REMARK ID 558330 DOMAINID 553152 MODEL 1 2023-10-28_00000211_2_11
MODEL     1
REMARK    Rerank model01.pdb score: 1008.825 tmscore: 0.92190 6s3uA_205 prob: 100 ident: 98.84
ATOM      1  N   MET A   1      -9.713  15.678  62.756  1.00 24.670          N  
ATOM      2  CA  MET A   1      -8.338  16.023  62.432  1.00 24.840          C  
ATOM      3  C   MET A   1      -8.157  16.423  60.969  1.00 24.490          C  
ATOM      4  O   MET A   1      -7.058  16.301  60.423  1.00 24.400          O  
ATOM      5  CB  MET A   1      -7.427  14.849  62.774  1.00 34.710          C  
ATOM      6  CG  MET A   1      -7.330  14.516  64.278  1.00 34.710          C  
ATOM      7  SD  MET A   1      -6.750  15.882  65.247  1.00 34.710          S  
ATOM      8  CE  MET A   1      -5.067  16.005  64.700  1.00 34.710          C  
ATOM      9 1H   MET A   1      -9.768  15.317  63.696  1.00 29.600          H  
ATOM     10 2H   MET A   1     -10.281  16.508  62.677  1.00 29.600          H  
ATOM     11 3H   MET A   1     -10.050  14.983  62.103  1.00 29.600          H  
ATOM     12  HA  MET A   1      -8.054  16.878  63.040  1.00 29.810          H  
ATOM     13 1HB  MET A   1      -7.832  13.960  62.285  1.00 41.650          H  
ATOM     14 2HB  MET A   1      -6.441  15.009  62.362  1.00 41.650          H  
ATOM     15 1HG  MET A   1      -8.297  14.194  64.666  1.00 41.650          H  
ATOM     16 2HG  MET A   1      -6.632  13.709  64.434  1.00 41.650          H  
ATOM     17 1HE  MET A   1      -4.590  16.806  65.222  1.00 41.650          H  
ATOM     18 2HE  MET A   1      -4.546  15.081  64.899  1.00 41.650          H  
ATOM     19 3HE  MET A   1      -5.031  16.213  63.638  1.00 41.650          H  
ATOM     20  N   HIS A   2      -9.243  16.874  60.324  1.00 24.390          N  
ATOM     21  CA  HIS A   2      -9.195  17.277  58.917  1.00 24.150          C  
ATOM     22  C   HIS A   2      -9.889  18.616  58.706  1.00 24.240          C  
ATOM     23  O   HIS A   2      -9.992  19.113  57.583  1.00 24.820          O  
ATOM     24  CB  HIS A   2      -9.839  16.213  58.021  1.00 33.910          C  
ATOM     25  CG  HIS A   2      -9.151  14.886  58.067  1.00 33.910          C  
ATOM     26  ND1 HIS A   2      -9.366  13.974  59.066  1.00 33.910          N  
ATOM     27  CD2 HIS A   2      -8.246  14.329  57.241  1.00 33.910          C  
ATOM     28  CE1 HIS A   2      -8.640  12.901  58.835  1.00 33.910          C  
ATOM     29  NE2 HIS A   2      -7.948  13.092  57.736  1.00 33.910          N  
ATOM     30  H   HIS A   2     -10.114  17.015  60.822  1.00 29.270          H  
ATOM     31  HA  HIS A   2      -8.158  17.395  58.604  1.00 28.980          H  
ATOM     32 1HB  HIS A   2     -10.878  16.070  58.313  1.00 40.690          H  
ATOM     33 2HB  HIS A   2      -9.835  16.558  56.988  1.00 40.690          H  
ATOM     34  HD2 HIS A   2      -7.833  14.777  56.349  1.00 40.690          H  
ATOM     35  HE1 HIS A   2      -8.627  12.011  59.457  1.00 40.690          H  
ATOM     36  HE2 HIS A   2      -7.301  12.439  57.320  1.00 40.690          H  
ATOM     37  N   GLN A   3     -10.371  19.190  59.799  1.00 23.770          N  
ATOM     38  CA  GLN A   3     -11.082  20.458  59.794  1.00 23.920          C  
ATOM     39  C   GLN A   3     -10.201  21.616  59.297  1.00 23.760          C  
ATOM     40  O   GLN A   3      -9.004  21.659  59.593  1.00 23.310          O  
ATOM     41  CB  GLN A   3     -11.601  20.767  61.205  1.00 33.430          C  
ATOM     42  CG  GLN A   3     -12.717  19.848  61.712  1.00 33.430          C  
ATOM     43  CD  GLN A   3     -12.218  18.563  62.392  1.00 33.430          C  
ATOM     44  OE1 GLN A   3     -11.193  17.941  61.996  1.00 33.430          O  
ATOM     45  NE2 GLN A   3     -12.941  18.159  63.432  1.00 33.430          N  
ATOM     46  H   GLN A   3     -10.295  18.680  60.674  1.00 28.520          H  
ATOM     47  HA  GLN A   3     -11.934  20.333  59.135  1.00 28.700          H  
ATOM     48 1HB  GLN A   3     -10.776  20.713  61.914  1.00 40.110          H  
ATOM     49 2HB  GLN A   3     -11.986  21.776  61.242  1.00 40.110          H  
ATOM     50 1HG  GLN A   3     -13.316  20.401  62.436  1.00 40.110          H  
ATOM     51 2HG  GLN A   3     -13.336  19.560  60.864  1.00 40.110          H  
ATOM     52 1HE2 GLN A   3     -12.688  17.337  63.939  1.00 40.110          H  
ATOM     53 2HE2 GLN A   3     -13.749  18.685  63.717  1.00 40.110          H  
ATOM     54  N   PRO A   4     -10.773  22.621  58.605  1.00 24.220          N  
ATOM     55  CA  PRO A   4     -10.085  23.793  58.086  1.00 24.210          C  
ATOM     56  C   PRO A   4      -9.783  24.800  59.184  1.00 23.580          C  
ATOM     57  O   PRO A   4     -10.353  25.891  59.220  1.00 23.300          O  
ATOM     58  CB  PRO A   4     -11.094  24.343  57.072  1.00 36.310          C  
ATOM     59  CG  PRO A   4     -12.441  23.976  57.653  1.00 36.310          C  
ATOM     60  CD  PRO A   4     -12.226  22.599  58.286  1.00 36.310          C  
ATOM     61  HA  PRO A   4      -9.157  23.473  57.590  1.00 29.050          H  
ATOM     62 1HB  PRO A   4     -10.957  25.428  56.954  1.00 43.580          H  
ATOM     63 2HB  PRO A   4     -10.915  23.888  56.087  1.00 43.580          H  
ATOM     64 1HG  PRO A   4     -12.748  24.739  58.389  1.00 43.580          H  
ATOM     65 2HG  PRO A   4     -13.209  23.972  56.862  1.00 43.580          H  
ATOM     66 1HD  PRO A   4     -12.842  22.515  59.188  1.00 43.580          H  
ATOM     67 2HD  PRO A   4     -12.450  21.816  57.541  1.00 43.580          H  
ATOM     68  N   LYS A   5      -8.911  24.401  60.095  1.00 23.490          N  
ATOM     69  CA  LYS A   5      -8.552  25.232  61.228  1.00 23.020          C  
ATOM     70  C   LYS A   5      -7.062  25.504  61.208  1.00 23.010          C  
ATOM     71  O   LYS A   5      -6.263  24.621  60.901  1.00 22.840          O  
ATOM     72  CB  LYS A   5      -8.937  24.523  62.528  1.00 32.420          C  
ATOM     73  CG  LYS A   5     -10.419  24.154  62.645  1.00 32.420          C  
ATOM     74  CD  LYS A   5     -11.332  25.373  62.767  1.00 32.420          C  
ATOM     75  CE  LYS A   5     -12.780  24.949  62.979  1.00 32.420          C  
ATOM     76  NZ  LYS A   5     -13.704  26.123  63.064  1.00 32.420          N  
ATOM     77  H   LYS A   5      -8.506  23.468  59.979  1.00 28.190          H  
ATOM     78  HA  LYS A   5      -9.067  26.189  61.152  1.00 27.620          H  
ATOM     79 1HB  LYS A   5      -8.364  23.597  62.613  1.00 38.900          H  
ATOM     80 2HB  LYS A   5      -8.674  25.150  63.379  1.00 38.900          H  
ATOM     81 1HG  LYS A   5     -10.702  23.612  61.754  1.00 38.900          H  
ATOM     82 2HG  LYS A   5     -10.567  23.502  63.503  1.00 38.900          H  
ATOM     83 1HD  LYS A   5     -11.012  25.999  63.600  1.00 38.900          H  
ATOM     84 2HD  LYS A   5     -11.285  25.959  61.849  1.00 38.900          H  
ATOM     85 1HE  LYS A   5     -13.087  24.317  62.145  1.00 38.900          H  
ATOM     86 2HE  LYS A   5     -12.852  24.375  63.902  1.00 38.900          H  
ATOM     87 1HZ  LYS A   5     -14.652  25.798  63.202  1.00 38.900          H  
ATOM     88 2HZ  LYS A   5     -13.435  26.711  63.841  1.00 38.900          H  
ATOM     89 3HZ  LYS A   5     -13.654  26.657  62.206  1.00 38.900          H  
ATOM     90  N   LYS A   6      -6.666  26.705  61.632  1.00 23.290          N  
ATOM     91  CA  LYS A   6      -5.245  27.055  61.688  1.00 23.410          C  
ATOM     92  C   LYS A   6      -4.484  26.119  62.608  1.00 23.200          C  
ATOM     93  O   LYS A   6      -3.343  25.754  62.346  1.00 23.240          O  
ATOM     94  CB  LYS A   6      -5.060  28.502  62.141  1.00 32.730          C  
ATOM     95  CG  LYS A   6      -5.487  29.543  61.108  1.00 32.730          C  
ATOM     96  CD  LYS A   6      -5.289  30.966  61.633  1.00 32.730          C  
ATOM     97  CE  LYS A   6      -5.715  32.010  60.601  1.00 32.730          C  
ATOM     98  NZ  LYS A   6      -5.560  33.400  61.118  1.00 32.730          N  
ATOM     99  H   LYS A   6      -7.366  27.390  61.880  1.00 27.950          H  
ATOM    100  HA  LYS A   6      -4.824  26.950  60.687  1.00 28.090          H  
ATOM    101 1HB  LYS A   6      -5.630  28.674  63.053  1.00 39.270          H  
ATOM    102 2HB  LYS A   6      -4.009  28.674  62.376  1.00 39.270          H  
ATOM    103 1HG  LYS A   6      -4.892  29.412  60.203  1.00 39.270          H  
ATOM    104 2HG  LYS A   6      -6.535  29.396  60.854  1.00 39.270          H  
ATOM    105 1HD  LYS A   6      -5.879  31.106  62.540  1.00 39.270          H  
ATOM    106 2HD  LYS A   6      -4.238  31.120  61.877  1.00 39.270          H  
ATOM    107 1HE  LYS A   6      -5.105  31.896  59.706  1.00 39.270          H  
ATOM    108 2HE  LYS A   6      -6.761  31.847  60.339  1.00 39.270          H  
ATOM    109 1HZ  LYS A   6      -5.852  34.058  60.408  1.00 39.270          H  
ATOM    110 2HZ  LYS A   6      -6.132  33.521  61.942  1.00 39.270          H  
ATOM    111 3HZ  LYS A   6      -4.592  33.568  61.353  1.00 39.270          H  
ATOM    112  N   ARG A   7      -5.132  25.687  63.678  1.00 23.080          N  
ATOM    113  CA  ARG A   7      -4.512  24.794  64.633  1.00 22.980          C  
ATOM    114  C   ARG A   7      -3.974  23.524  63.971  1.00 22.730          C  
ATOM    115  O   ARG A   7      -2.918  23.029  64.345  1.00 23.050          O  
ATOM    116  CB  ARG A   7      -5.505  24.412  65.729  1.00 32.210          C  
ATOM    117  CG  ARG A   7      -4.918  23.564  66.854  1.00 32.210          C  
ATOM    118  CD  ARG A   7      -5.878  23.295  67.955  1.00 32.210          C  
ATOM    119  NE  ARG A   7      -6.962  22.398  67.538  1.00 32.210          N  
ATOM    120  CZ  ARG A   7      -8.150  22.250  68.177  1.00 32.210          C  
ATOM    121  NH1 ARG A   7      -8.424  22.955  69.261  1.00 32.210          N  
ATOM    122  NH2 ARG A   7      -9.044  21.390  67.711  1.00 32.210          N  
ATOM    123  H   ARG A   7      -6.065  26.027  63.853  1.00 27.700          H  
ATOM    124  HA  ARG A   7      -3.674  25.318  65.097  1.00 27.580          H  
ATOM    125 1HB  ARG A   7      -5.923  25.312  66.172  1.00 38.650          H  
ATOM    126 2HB  ARG A   7      -6.329  23.849  65.286  1.00 38.650          H  
ATOM    127 1HG  ARG A   7      -4.624  22.595  66.449  1.00 38.650          H  
ATOM    128 2HG  ARG A   7      -4.051  24.072  67.274  1.00 38.650          H  
ATOM    129 1HD  ARG A   7      -5.342  22.822  68.782  1.00 38.650          H  
ATOM    130 2HD  ARG A   7      -6.308  24.236  68.286  1.00 38.650          H  
ATOM    131  HE  ARG A   7      -6.794  21.821  66.722  1.00 38.650          H  
ATOM    132 1HH1 ARG A   7      -7.751  23.609  69.626  1.00 38.650          H  
ATOM    133 2HH1 ARG A   7      -9.312  22.838  69.730  1.00 38.650          H  
ATOM    134 1HH2 ARG A   7      -8.843  20.844  66.886  1.00 38.650          H  
ATOM    135 2HH2 ARG A   7      -9.928  21.273  68.183  1.00 38.650          H  
ATOM    136  N   LEU A   8      -4.673  22.977  62.978  1.00 22.270          N  
ATOM    137  CA  LEU A   8      -4.232  21.712  62.418  1.00 22.090          C  
ATOM    138  C   LEU A   8      -3.240  21.894  61.289  1.00 22.300          C  
ATOM    139  O   LEU A   8      -2.796  20.920  60.679  1.00 22.330          O  
ATOM    140  CB  LEU A   8      -5.440  20.899  61.960  1.00 31.000          C  
ATOM    141  CG  LEU A   8      -6.442  20.469  63.078  1.00 31.000          C  
ATOM    142  CD1 LEU A   8      -7.621  19.784  62.420  1.00 31.000          C  
ATOM    143  CD2 LEU A   8      -5.756  19.518  64.086  1.00 31.000          C  
ATOM    144  H   LEU A   8      -5.498  23.429  62.577  1.00 26.720          H  
ATOM    145  HA  LEU A   8      -3.711  21.161  63.194  1.00 26.510          H  
ATOM    146 1HB  LEU A   8      -5.996  21.499  61.232  1.00 37.200          H  
ATOM    147 2HB  LEU A   8      -5.085  19.997  61.460  1.00 37.200          H  
ATOM    148  HG  LEU A   8      -6.811  21.348  63.604  1.00 37.200          H  
ATOM    149 1HD1 LEU A   8      -8.345  19.480  63.175  1.00 37.200          H  
ATOM    150 2HD1 LEU A   8      -8.099  20.471  61.716  1.00 37.200          H  
ATOM    151 3HD1 LEU A   8      -7.261  18.917  61.883  1.00 37.200          H  
ATOM    152 1HD2 LEU A   8      -6.471  19.213  64.844  1.00 37.200          H  
ATOM    153 2HD2 LEU A   8      -5.397  18.641  63.556  1.00 37.200          H  
ATOM    154 3HD2 LEU A   8      -4.924  20.007  64.579  1.00 37.200          H  
ATOM    155  N   ALA A   9      -2.886  23.147  61.000  1.00 22.550          N  
ATOM    156  CA  ALA A   9      -1.914  23.450  59.973  1.00 22.860          C  
ATOM    157  C   ALA A   9      -0.511  23.301  60.550  1.00 22.820          C  
ATOM    158  O   ALA A   9       0.486  23.377  59.828  1.00 22.600          O  
ATOM    159  CB  ALA A   9      -2.117  24.858  59.442  1.00 31.880          C  
ATOM    160  H   ALA A   9      -3.264  23.930  61.537  1.00 27.060          H  
ATOM    161  HA  ALA A   9      -2.035  22.735  59.160  1.00 27.430          H  
ATOM    162 1HB  ALA A   9      -1.383  25.063  58.665  1.00 38.260          H  
ATOM    163 2HB  ALA A   9      -3.122  24.950  59.033  1.00 38.260          H  
ATOM    164 3HB  ALA A   9      -1.992  25.567  60.257  1.00 38.260          H  
ATOM    165  N   LYS A  10      -0.427  23.113  61.870  1.00 23.110          N  
ATOM    166  CA  LYS A  10       0.852  23.018  62.531  1.00 23.120          C  
ATOM    167  C   LYS A  10       1.005  21.618  63.092  1.00 22.870          C  
ATOM    168  O   LYS A  10       0.141  21.152  63.835  1.00 22.150          O  
ATOM    169  CB  LYS A  10       0.896  24.067  63.642  1.00 32.360          C  
ATOM    170  CG  LYS A  10       0.628  25.516  63.177  1.00 32.360          C  
ATOM    171  CD  LYS A  10       1.714  26.062  62.244  1.00 32.360          C  
ATOM    172  CE  LYS A  10       1.440  27.516  61.879  1.00 32.360          C  
ATOM    173  NZ  LYS A  10       2.465  28.062  60.933  1.00 32.360          N  
ATOM    174  H   LYS A  10      -1.276  23.039  62.442  1.00 27.730          H  
ATOM    175  HA  LYS A  10       1.652  23.185  61.812  1.00 27.740          H  
ATOM    176 1HB  LYS A  10       0.115  23.831  64.352  1.00 38.840          H  
ATOM    177 2HB  LYS A  10       1.829  24.035  64.175  1.00 38.840          H  
ATOM    178 1HG  LYS A  10      -0.339  25.557  62.663  1.00 38.840          H  
ATOM    179 2HG  LYS A  10       0.567  26.159  64.053  1.00 38.840          H  
ATOM    180 1HD  LYS A  10       2.684  26.000  62.727  1.00 38.840          H  
ATOM    181 2HD  LYS A  10       1.740  25.479  61.324  1.00 38.840          H  
ATOM    182 1HE  LYS A  10       0.457  27.583  61.412  1.00 38.840          H  
ATOM    183 2HE  LYS A  10       1.442  28.119  62.787  1.00 38.840          H  
ATOM    184 1HZ  LYS A  10       2.245  29.025  60.717  1.00 38.840          H  
ATOM    185 2HZ  LYS A  10       3.380  28.015  61.360  1.00 38.840          H  
ATOM    186 3HZ  LYS A  10       2.464  27.518  60.081  1.00 38.840          H  
ATOM    187  N   LYS A  11       2.119  20.960  62.782  1.00 23.530          N  
ATOM    188  CA  LYS A  11       2.329  19.596  63.255  1.00 23.430          C  
ATOM    189  C   LYS A  11       2.324  19.487  64.773  1.00 22.780          C  
ATOM    190  O   LYS A  11       1.727  18.562  65.318  1.00 22.410          O  
ATOM    191  CB  LYS A  11       3.626  19.030  62.697  1.00 32.840          C  
ATOM    192  CG  LYS A  11       3.593  18.728  61.218  1.00 32.840          C  
ATOM    193  CD  LYS A  11       4.942  18.194  60.738  1.00 32.840          C  
ATOM    194  CE  LYS A  11       4.927  17.890  59.238  1.00 32.840          C  
ATOM    195  NZ  LYS A  11       6.254  17.410  58.752  1.00 32.840          N  
ATOM    196  H   LYS A  11       2.790  21.409  62.172  1.00 28.240          H  
ATOM    197  HA  LYS A  11       1.510  18.981  62.881  1.00 28.120          H  
ATOM    198 1HB  LYS A  11       4.422  19.720  62.868  1.00 39.410          H  
ATOM    199 2HB  LYS A  11       3.872  18.119  63.218  1.00 39.410          H  
ATOM    200 1HG  LYS A  11       2.821  17.980  61.025  1.00 39.410          H  
ATOM    201 2HG  LYS A  11       3.342  19.633  60.666  1.00 39.410          H  
ATOM    202 1HD  LYS A  11       5.718  18.934  60.941  1.00 39.410          H  
ATOM    203 2HD  LYS A  11       5.183  17.280  61.282  1.00 39.410          H  
ATOM    204 1HE  LYS A  11       4.180  17.123  59.038  1.00 39.410          H  
ATOM    205 2HE  LYS A  11       4.659  18.795  58.694  1.00 39.410          H  
ATOM    206 1HZ  LYS A  11       6.201  17.222  57.760  1.00 39.410          H  
ATOM    207 2HZ  LYS A  11       6.954  18.119  58.921  1.00 39.410          H  
ATOM    208 3HZ  LYS A  11       6.510  16.564  59.240  1.00 39.410          H  
ATOM    209  N   SER A  12       2.916  20.456  65.477  1.00 22.710          N  
ATOM    210  CA  SER A  12       2.955  20.356  66.928  1.00 22.220          C  
ATOM    211  C   SER A  12       1.542  20.323  67.483  1.00 21.250          C  
ATOM    212  O   SER A  12       1.209  19.483  68.329  1.00 20.690          O  
ATOM    213  CB  SER A  12       3.698  21.542  67.521  1.00 31.300          C  
ATOM    214  OG  SER A  12       5.048  21.537  67.142  1.00 31.300          O  
ATOM    215  H   SER A  12       3.379  21.219  65.011  1.00 27.250          H  
ATOM    216  HA  SER A  12       3.464  19.432  67.204  1.00 26.660          H  
ATOM    217 1HB  SER A  12       3.229  22.469  67.186  1.00 37.560          H  
ATOM    218 2HB  SER A  12       3.620  21.513  68.608  1.00 37.560          H  
ATOM    219  HG  SER A  12       5.471  22.249  67.634  1.00 37.560          H  
ATOM    220  N   TRP A  13       0.684  21.196  66.962  1.00 21.110          N  
ATOM    221  CA  TRP A  13      -0.679  21.233  67.434  1.00 20.320          C  
ATOM    222  C   TRP A  13      -1.471  20.026  66.995  1.00 20.090          C  
ATOM    223  O   TRP A  13      -2.309  19.533  67.756  1.00 19.390          O  
ATOM    224  CB  TRP A  13      -1.391  22.484  66.984  1.00 28.760          C  
ATOM    225  CG  TRP A  13      -1.066  23.691  67.775  1.00 28.760          C  
ATOM    226  CD1 TRP A  13      -0.442  24.825  67.353  1.00 28.760          C  
ATOM    227  CD2 TRP A  13      -1.353  23.889  69.175  1.00 28.760          C  
ATOM    228  NE1 TRP A  13      -0.336  25.714  68.388  1.00 28.760          N  
ATOM    229  CE2 TRP A  13      -0.881  25.154  69.511  1.00 28.760          C  
ATOM    230  CE3 TRP A  13      -1.970  23.102  70.157  1.00 28.760          C  
ATOM    231  CZ2 TRP A  13      -1.000  25.658  70.786  1.00 28.760          C  
ATOM    232  CZ3 TRP A  13      -2.084  23.608  71.432  1.00 28.760          C  
ATOM    233  CH2 TRP A  13      -1.612  24.853  71.738  1.00 28.760          C  
ATOM    234  H   TRP A  13       1.000  21.855  66.266  1.00 25.330          H  
ATOM    235  HA  TRP A  13      -0.651  21.236  68.514  1.00 24.380          H  
ATOM    236 1HB  TRP A  13      -1.129  22.674  65.952  1.00 34.520          H  
ATOM    237 2HB  TRP A  13      -2.441  22.310  67.019  1.00 34.520          H  
ATOM    238  HD1 TRP A  13      -0.093  25.010  66.345  1.00 34.520          H  
ATOM    239  HE1 TRP A  13       0.074  26.639  68.337  1.00 34.520          H  
ATOM    240  HE3 TRP A  13      -2.351  22.110  69.923  1.00 34.520          H  
ATOM    241  HZ2 TRP A  13      -0.635  26.648  71.055  1.00 34.520          H  
ATOM    242  HZ3 TRP A  13      -2.558  22.991  72.193  1.00 34.520          H  
ATOM    243  HH2 TRP A  13      -1.719  25.221  72.757  1.00 34.520          H  
ATOM    244  N   ALA A  14      -1.241  19.540  65.776  1.00 20.780          N  
ATOM    245  CA  ALA A  14      -1.966  18.376  65.316  1.00 20.710          C  
ATOM    246  C   ALA A  14      -1.664  17.182  66.224  1.00 20.280          C  
ATOM    247  O   ALA A  14      -2.565  16.415  66.567  1.00 19.790          O  
ATOM    248  CB  ALA A  14      -1.605  18.066  63.878  1.00 29.020          C  
ATOM    249  H   ALA A  14      -0.580  20.011  65.151  1.00 24.940          H  
ATOM    250  HA  ALA A  14      -3.029  18.595  65.376  1.00 24.850          H  
ATOM    251 1HB  ALA A  14      -2.170  17.205  63.534  1.00 34.830          H  
ATOM    252 2HB  ALA A  14      -1.839  18.936  63.252  1.00 34.830          H  
ATOM    253 3HB  ALA A  14      -0.538  17.851  63.818  1.00 34.830          H  
ATOM    254  N   PHE A  15      -0.406  17.048  66.660  1.00 20.530          N  
ATOM    255  CA  PHE A  15      -0.029  15.949  67.536  1.00 20.270          C  
ATOM    256  C   PHE A  15      -0.660  16.123  68.919  1.00 19.360          C  
ATOM    257  O   PHE A  15      -1.167  15.157  69.487  1.00 18.910          O  
ATOM    258  CB  PHE A  15       1.495  15.853  67.646  1.00 28.480          C  
ATOM    259  CG  PHE A  15       2.202  15.440  66.364  1.00 28.480          C  
ATOM    260  CD1 PHE A  15       3.355  16.110  65.970  1.00 28.480          C  
ATOM    261  CD2 PHE A  15       1.732  14.411  65.547  1.00 28.480          C  
ATOM    262  CE1 PHE A  15       4.008  15.775  64.809  1.00 28.480          C  
ATOM    263  CE2 PHE A  15       2.391  14.085  64.384  1.00 28.480          C  
ATOM    264  CZ  PHE A  15       3.525  14.769  64.015  1.00 28.480          C  
ATOM    265  H   PHE A  15       0.318  17.683  66.303  1.00 24.640          H  
ATOM    266  HA  PHE A  15      -0.419  15.026  67.118  1.00 24.320          H  
ATOM    267 1HB  PHE A  15       1.890  16.824  67.957  1.00 34.180          H  
ATOM    268 2HB  PHE A  15       1.752  15.131  68.403  1.00 34.180          H  
ATOM    269  HD1 PHE A  15       3.738  16.918  66.593  1.00 34.180          H  
ATOM    270  HD2 PHE A  15       0.840  13.858  65.819  1.00 34.180          H  
ATOM    271  HE1 PHE A  15       4.909  16.313  64.517  1.00 34.180          H  
ATOM    272  HE2 PHE A  15       2.019  13.288  63.756  1.00 34.180          H  
ATOM    273  HZ  PHE A  15       4.041  14.507  63.096  1.00 34.180          H  
ATOM    274  N   LEU A  16      -0.652  17.347  69.461  1.00 19.170          N  
ATOM    275  CA  LEU A  16      -1.265  17.606  70.765  1.00 18.440          C  
ATOM    276  C   LEU A  16      -2.770  17.365  70.714  1.00 17.820          C  
ATOM    277  O   LEU A  16      -3.345  16.805  71.652  1.00 17.260          O  
ATOM    278  CB  LEU A  16      -0.974  19.056  71.171  1.00 26.110          C  
ATOM    279  CG  LEU A  16       0.493  19.375  71.543  1.00 26.110          C  
ATOM    280  CD1 LEU A  16       0.692  20.854  71.536  1.00 26.110          C  
ATOM    281  CD2 LEU A  16       0.806  18.872  72.967  1.00 26.110          C  
ATOM    282  H   LEU A  16      -0.181  18.114  68.968  1.00 23.000          H  
ATOM    283  HA  LEU A  16      -0.842  16.925  71.494  1.00 22.130          H  
ATOM    284 1HB  LEU A  16      -1.253  19.701  70.343  1.00 31.330          H  
ATOM    285 2HB  LEU A  16      -1.600  19.308  72.026  1.00 31.330          H  
ATOM    286  HG  LEU A  16       1.164  18.909  70.822  1.00 31.330          H  
ATOM    287 1HD1 LEU A  16       1.715  21.054  71.793  1.00 31.330          H  
ATOM    288 2HD1 LEU A  16       0.488  21.253  70.549  1.00 31.330          H  
ATOM    289 3HD1 LEU A  16       0.026  21.318  72.257  1.00 31.330          H  
ATOM    290 1HD2 LEU A  16       1.838  19.117  73.216  1.00 31.330          H  
ATOM    291 2HD2 LEU A  16       0.146  19.364  73.666  1.00 31.330          H  
ATOM    292 3HD2 LEU A  16       0.665  17.807  73.042  1.00 31.330          H  
ATOM    293  N   THR A  17      -3.403  17.768  69.610  1.00 18.030          N  
ATOM    294  CA  THR A  17      -4.836  17.617  69.428  1.00 17.640          C  
ATOM    295  C   THR A  17      -5.144  16.124  69.395  1.00 17.530          C  
ATOM    296  O   THR A  17      -6.092  15.646  70.043  1.00 16.980          O  
ATOM    297  CB  THR A  17      -5.309  18.286  68.114  1.00 24.850          C  
ATOM    298  OG1 THR A  17      -4.988  19.689  68.117  1.00 24.850          O  
ATOM    299  CG2 THR A  17      -6.824  18.164  67.994  1.00 24.850          C  
ATOM    300  H   THR A  17      -2.873  18.236  68.880  1.00 21.640          H  
ATOM    301  HA  THR A  17      -5.356  18.067  70.271  1.00 21.170          H  
ATOM    302  HB  THR A  17      -4.827  17.811  67.272  1.00 29.820          H  
ATOM    303  HG1 THR A  17      -4.011  19.790  68.076  1.00 29.820          H  
ATOM    304 1HG2 THR A  17      -7.153  18.637  67.077  1.00 29.820          H  
ATOM    305 2HG2 THR A  17      -7.117  17.116  67.984  1.00 29.820          H  
ATOM    306 3HG2 THR A  17      -7.292  18.657  68.844  1.00 29.820          H  
ATOM    307  N   ALA A  18      -4.341  15.378  68.624  1.00 18.140          N  
ATOM    308  CA  ALA A  18      -4.484  13.943  68.519  1.00 18.170          C  
ATOM    309  C   ALA A  18      -4.278  13.262  69.877  1.00 17.610          C  
ATOM    310  O   ALA A  18      -4.974  12.299  70.185  1.00 17.250          O  
ATOM    311  CB  ALA A  18      -3.498  13.401  67.515  1.00 25.430          C  
ATOM    312  H   ALA A  18      -3.610  15.829  68.066  1.00 21.770          H  
ATOM    313  HA  ALA A  18      -5.491  13.734  68.178  1.00 21.800          H  
ATOM    314 1HB  ALA A  18      -3.629  12.359  67.434  1.00 30.510          H  
ATOM    315 2HB  ALA A  18      -3.657  13.862  66.556  1.00 30.510          H  
ATOM    316 3HB  ALA A  18      -2.495  13.623  67.854  1.00 30.510          H  
ATOM    317  N   ALA A  19      -3.322  13.747  70.678  1.00 17.610          N  
ATOM    318  CA  ALA A  19      -3.048  13.194  72.004  1.00 17.250          C  
ATOM    319  C   ALA A  19      -4.245  13.333  72.941  1.00 16.460          C  
ATOM    320  O   ALA A  19      -4.609  12.398  73.674  1.00 16.150          O  
ATOM    321  CB  ALA A  19      -1.864  13.907  72.595  1.00 24.290          C  
ATOM    322  H   ALA A  19      -2.720  14.497  70.325  1.00 21.130          H  
ATOM    323  HA  ALA A  19      -2.816  12.137  71.893  1.00 20.700          H  
ATOM    324 1HB  ALA A  19      -1.640  13.490  73.544  1.00 29.150          H  
ATOM    325 2HB  ALA A  19      -1.032  13.783  71.923  1.00 29.150          H  
ATOM    326 3HB  ALA A  19      -2.082  14.959  72.709  1.00 29.150          H  
ATOM    327  N   LEU A  20      -4.883  14.504  72.895  1.00 16.220          N  
ATOM    328  CA  LEU A  20      -6.063  14.748  73.707  1.00 15.600          C  
ATOM    329  C   LEU A  20      -7.161  13.805  73.247  1.00 15.490          C  
ATOM    330  O   LEU A  20      -7.884  13.209  74.066  1.00 15.190          O  
ATOM    331  CB  LEU A  20      -6.503  16.206  73.536  1.00 22.090          C  
ATOM    332  CG  LEU A  20      -5.558  17.283  74.123  1.00 22.090          C  
ATOM    333  CD1 LEU A  20      -6.008  18.649  73.663  1.00 22.090          C  
ATOM    334  CD2 LEU A  20      -5.589  17.226  75.602  1.00 22.090          C  
ATOM    335  H   LEU A  20      -4.490  15.258  72.319  1.00 19.460          H  
ATOM    336  HA  LEU A  20      -5.835  14.529  74.744  1.00 18.720          H  
ATOM    337 1HB  LEU A  20      -6.598  16.408  72.470  1.00 26.510          H  
ATOM    338 2HB  LEU A  20      -7.482  16.328  73.992  1.00 26.510          H  
ATOM    339  HG  LEU A  20      -4.542  17.114  73.777  1.00 26.510          H  
ATOM    340 1HD1 LEU A  20      -5.341  19.407  74.073  1.00 26.510          H  
ATOM    341 2HD1 LEU A  20      -5.977  18.692  72.575  1.00 26.510          H  
ATOM    342 3HD1 LEU A  20      -7.024  18.835  74.005  1.00 26.510          H  
ATOM    343 1HD2 LEU A  20      -4.944  17.990  76.003  1.00 26.510          H  
ATOM    344 2HD2 LEU A  20      -6.596  17.406  75.922  1.00 26.510          H  
ATOM    345 3HD2 LEU A  20      -5.257  16.263  75.965  1.00 26.510          H  
ATOM    346  N   THR A  21      -7.221  13.627  71.926  1.00 15.900          N  
ATOM    347  CA  THR A  21      -8.174  12.759  71.287  1.00 16.000          C  
ATOM    348  C   THR A  21      -7.929  11.316  71.725  1.00 16.050          C  
ATOM    349  O   THR A  21      -8.883  10.642  72.072  1.00 15.870          O  
ATOM    350  CB  THR A  21      -8.144  12.896  69.757  1.00 22.360          C  
ATOM    351  OG1 THR A  21      -8.434  14.261  69.394  1.00 22.360          O  
ATOM    352  CG2 THR A  21      -9.209  12.001  69.163  1.00 22.360          C  
ATOM    353  H   THR A  21      -6.598  14.177  71.333  1.00 19.080          H  
ATOM    354  HA  THR A  21      -9.169  13.049  71.614  1.00 19.200          H  
ATOM    355  HB  THR A  21      -7.194  12.613  69.369  1.00 26.830          H  
ATOM    356  HG1 THR A  21      -7.680  14.833  69.673  1.00 26.830          H  
ATOM    357 1HG2 THR A  21      -9.199  12.108  68.083  1.00 26.830          H  
ATOM    358 2HG2 THR A  21      -9.013  10.972  69.417  1.00 26.830          H  
ATOM    359 3HG2 THR A  21     -10.184  12.289  69.550  1.00 26.830          H  
ATOM    360  N   LEU A  22      -6.669  10.838  71.806  1.00 16.400          N  
ATOM    361  CA  LEU A  22      -6.429   9.453  72.260  1.00 16.570          C  
ATOM    362  C   LEU A  22      -7.021   9.236  73.642  1.00 16.050          C  
ATOM    363  O   LEU A  22      -7.593   8.172  73.931  1.00 16.040          O  
ATOM    364  CB  LEU A  22      -4.948   9.083  72.341  1.00 23.130          C  
ATOM    365  CG  LEU A  22      -4.158   8.888  71.057  1.00 23.130          C  
ATOM    366  CD1 LEU A  22      -2.758   8.724  71.430  1.00 23.130          C  
ATOM    367  CD2 LEU A  22      -4.621   7.618  70.306  1.00 23.130          C  
ATOM    368  H   LEU A  22      -5.905  11.418  71.463  1.00 19.680          H  
ATOM    369  HA  LEU A  22      -6.903   8.773  71.578  1.00 19.880          H  
ATOM    370 1HB  LEU A  22      -4.442   9.851  72.929  1.00 27.760          H  
ATOM    371 2HB  LEU A  22      -4.891   8.160  72.880  1.00 27.760          H  
ATOM    372  HG  LEU A  22      -4.254   9.758  70.434  1.00 27.760          H  
ATOM    373 1HD1 LEU A  22      -2.161   8.572  70.550  1.00 27.760          H  
ATOM    374 2HD1 LEU A  22      -2.421   9.601  71.968  1.00 27.760          H  
ATOM    375 3HD1 LEU A  22      -2.688   7.869  72.057  1.00 27.760          H  
ATOM    376 1HD2 LEU A  22      -4.017   7.489  69.407  1.00 27.760          H  
ATOM    377 2HD2 LEU A  22      -4.499   6.748  70.948  1.00 27.760          H  
ATOM    378 3HD2 LEU A  22      -5.647   7.701  70.029  1.00 27.760          H  
ATOM    379  N   GLY A  23      -6.932  10.241  74.503  1.00 15.730          N  
ATOM    380  CA  GLY A  23      -7.586  10.119  75.793  1.00 15.360          C  
ATOM    381  C   GLY A  23      -9.068   9.778  75.531  1.00 15.030          C  
ATOM    382  O   GLY A  23      -9.586   8.743  75.965  1.00 15.040          O  
ATOM    383  H   GLY A  23      -6.374  11.069  74.252  1.00 18.880          H  
ATOM    384 1HA  GLY A  23      -7.110   9.357  76.399  1.00 18.430          H  
ATOM    385 2HA  GLY A  23      -7.510  11.064  76.329  1.00 18.430          H  
ATOM    386  N   VAL A  24      -9.713  10.614  74.723  1.00 14.880          N  
ATOM    387  CA  VAL A  24     -11.131  10.470  74.367  1.00 14.730          C  
ATOM    388  C   VAL A  24     -11.530   9.165  73.616  1.00 15.060          C  
ATOM    389  O   VAL A  24     -12.589   8.599  73.899  1.00 15.100          O  
ATOM    390  CB  VAL A  24     -11.557  11.702  73.524  1.00 20.680          C  
ATOM    391  CG1 VAL A  24     -12.970  11.536  72.937  1.00 20.680          C  
ATOM    392  CG2 VAL A  24     -11.457  12.947  74.409  1.00 20.680          C  
ATOM    393  H   VAL A  24      -9.177  11.424  74.381  1.00 17.860          H  
ATOM    394  HA  VAL A  24     -11.692  10.495  75.298  1.00 17.680          H  
ATOM    395  HB  VAL A  24     -10.891  11.808  72.690  1.00 24.820          H  
ATOM    396 1HG1 VAL A  24     -13.215  12.419  72.351  1.00 24.820          H  
ATOM    397 2HG1 VAL A  24     -13.015  10.664  72.289  1.00 24.820          H  
ATOM    398 3HG1 VAL A  24     -13.695  11.425  73.724  1.00 24.820          H  
ATOM    399 1HG2 VAL A  24     -11.727  13.829  73.833  1.00 24.820          H  
ATOM    400 2HG2 VAL A  24     -12.122  12.845  75.249  1.00 24.820          H  
ATOM    401 3HG2 VAL A  24     -10.438  13.059  74.778  1.00 24.820          H  
ATOM    402  N   ILE A  25     -10.736   8.736  72.628  1.00 15.450          N  
ATOM    403  CA  ILE A  25     -11.051   7.559  71.800  1.00 15.920          C  
ATOM    404  C   ILE A  25     -10.507   6.194  72.284  1.00 16.030          C  
ATOM    405  O   ILE A  25     -11.161   5.177  72.045  1.00 16.290          O  
ATOM    406  CB  ILE A  25     -10.649   7.789  70.311  1.00 22.100          C  
ATOM    407  CG1 ILE A  25      -9.126   7.959  70.187  1.00 22.100          C  
ATOM    408  CG2 ILE A  25     -11.393   9.026  69.774  1.00 22.100          C  
ATOM    409  CD1 ILE A  25      -8.550   7.986  68.845  1.00 22.100          C  
ATOM    410  H   ILE A  25      -9.901   9.281  72.455  1.00 18.540          H  
ATOM    411  HA  ILE A  25     -12.135   7.467  71.798  1.00 19.100          H  
ATOM    412  HB  ILE A  25     -10.926   6.916  69.728  1.00 26.520          H  
ATOM    413 1HG1 ILE A  25      -8.872   8.853  70.633  1.00 26.520          H  
ATOM    414 2HG1 ILE A  25      -8.645   7.180  70.689  1.00 26.520          H  
ATOM    415 1HG2 ILE A  25     -11.148   9.196  68.735  1.00 26.520          H  
ATOM    416 2HG2 ILE A  25     -12.465   8.863  69.864  1.00 26.520          H  
ATOM    417 3HG2 ILE A  25     -11.112   9.901  70.361  1.00 26.520          H  
ATOM    418 1HD1 ILE A  25      -7.509   8.107  68.936  1.00 26.520          H  
ATOM    419 2HD1 ILE A  25      -8.754   7.054  68.328  1.00 26.520          H  
ATOM    420 3HD1 ILE A  25      -8.942   8.815  68.291  1.00 26.520          H  
ATOM    421  N   THR A  26      -9.307   6.135  72.887  1.00 15.960          N  
ATOM    422  CA  THR A  26      -8.736   4.867  73.335  1.00 16.200          C  
ATOM    423  C   THR A  26      -8.465   4.786  74.841  1.00 15.850          C  
ATOM    424  O   THR A  26      -8.156   3.701  75.340  1.00 16.130          O  
ATOM    425  CB  THR A  26      -7.455   4.471  72.562  1.00 22.580          C  
ATOM    426  OG1 THR A  26      -6.468   5.489  72.692  1.00 22.580          O  
ATOM    427  CG2 THR A  26      -7.751   4.222  71.100  1.00 22.580          C  
ATOM    428  H   THR A  26      -8.768   6.975  73.074  1.00 19.150          H  
ATOM    429  HA  THR A  26      -9.465   4.088  73.116  1.00 19.440          H  
ATOM    430  HB  THR A  26      -7.061   3.555  72.998  1.00 27.100          H  
ATOM    431  HG1 THR A  26      -5.619   5.143  72.398  1.00 27.100          H  
ATOM    432 1HG2 THR A  26      -6.833   3.924  70.608  1.00 27.100          H  
ATOM    433 2HG2 THR A  26      -8.489   3.425  71.013  1.00 27.100          H  
ATOM    434 3HG2 THR A  26      -8.133   5.098  70.634  1.00 27.100          H  
ATOM    435  N   GLY A  27      -8.604   5.890  75.594  1.00 15.340          N  
ATOM    436  CA  GLY A  27      -8.352   5.825  77.025  1.00 15.160          C  
ATOM    437  C   GLY A  27      -6.912   6.090  77.435  1.00 14.840          C  
ATOM    438  O   GLY A  27      -6.463   5.610  78.481  1.00 14.880          O  
ATOM    439  H   GLY A  27      -8.845   6.806  75.200  1.00 18.410          H  
ATOM    440 1HA  GLY A  27      -8.994   6.561  77.514  1.00 18.190          H  
ATOM    441 2HA  GLY A  27      -8.661   4.851  77.398  1.00 18.190          H  
ATOM    442  N   VAL A  28      -6.169   6.841  76.631  1.00 14.660          N  
ATOM    443  CA  VAL A  28      -4.796   7.107  77.039  1.00 14.530          C  
ATOM    444  C   VAL A  28      -4.766   8.183  78.119  1.00 14.260          C  
ATOM    445  O   VAL A  28      -5.011   9.363  77.860  1.00 14.270          O  
ATOM    446  CB  VAL A  28      -3.935   7.553  75.833  1.00 20.390          C  
ATOM    447  CG1 VAL A  28      -2.474   7.903  76.270  1.00 20.390          C  
ATOM    448  CG2 VAL A  28      -3.922   6.428  74.815  1.00 20.390          C  
ATOM    449  H   VAL A  28      -6.586   7.220  75.775  1.00 17.590          H  
ATOM    450  HA  VAL A  28      -4.369   6.190  77.447  1.00 17.440          H  
ATOM    451  HB  VAL A  28      -4.373   8.449  75.395  1.00 24.470          H  
ATOM    452 1HG1 VAL A  28      -1.899   8.217  75.401  1.00 24.470          H  
ATOM    453 2HG1 VAL A  28      -2.482   8.718  77.004  1.00 24.470          H  
ATOM    454 3HG1 VAL A  28      -2.003   7.029  76.717  1.00 24.470          H  
ATOM    455 1HG2 VAL A  28      -3.343   6.715  73.956  1.00 24.470          H  
ATOM    456 2HG2 VAL A  28      -3.485   5.539  75.264  1.00 24.470          H  
ATOM    457 3HG2 VAL A  28      -4.940   6.213  74.512  1.00 24.470          H  
ATOM    458  N   GLY A  29      -4.459   7.748  79.337  1.00 14.170          N  
ATOM    459  CA  GLY A  29      -4.409   8.618  80.498  1.00 14.120          C  
ATOM    460  C   GLY A  29      -2.962   8.976  80.741  1.00 14.310          C  
ATOM    461  O   GLY A  29      -2.119   8.717  79.882  1.00 14.360          O  
ATOM    462  H   GLY A  29      -4.276   6.762  79.456  1.00 17.000          H  
ATOM    463 1HA  GLY A  29      -4.999   9.517  80.321  1.00 16.940          H  
ATOM    464 2HA  GLY A  29      -4.824   8.105  81.365  1.00 16.940          H  
ATOM    465  N   GLY A  30      -2.659   9.552  81.903  1.00 14.550          N  
ATOM    466  CA  GLY A  30      -1.286   9.931  82.169  1.00 14.870          C  
ATOM    467  C   GLY A  30      -0.478   8.795  82.782  1.00 15.500          C  
ATOM    468  O   GLY A  30      -0.999   7.993  83.560  1.00 15.780          O  
ATOM    469  H   GLY A  30      -3.378   9.735  82.586  1.00 17.460          H  
ATOM    470 1HA  GLY A  30      -0.831  10.240  81.238  1.00 17.840          H  
ATOM    471 2HA  GLY A  30      -1.265  10.796  82.830  1.00 17.840          H  
ATOM    472  N   TYR A  31       0.802   8.758  82.426  1.00 15.850          N  
ATOM    473  CA  TYR A  31       1.774   7.786  82.940  1.00 16.580          C  
ATOM    474  C   TYR A  31       3.103   8.471  83.220  1.00 17.140          C  
ATOM    475  O   TYR A  31       4.167   7.849  83.184  1.00 17.270          O  
ATOM    476  CB  TYR A  31       1.944   6.627  81.971  1.00 22.920          C  
ATOM    477  CG  TYR A  31       0.677   5.753  81.797  1.00 22.920          C  
ATOM    478  CD1 TYR A  31      -0.340   6.101  80.907  1.00 22.920          C  
ATOM    479  CD2 TYR A  31       0.563   4.581  82.522  1.00 22.920          C  
ATOM    480  CE1 TYR A  31      -1.443   5.306  80.755  1.00 22.920          C  
ATOM    481  CE2 TYR A  31      -0.547   3.775  82.368  1.00 22.920          C  
ATOM    482  CZ  TYR A  31      -1.546   4.135  81.490  1.00 22.920          C  
ATOM    483  OH  TYR A  31      -2.650   3.324  81.346  1.00 22.920          O  
ATOM    484  H   TYR A  31       1.107   9.483  81.769  1.00 19.020          H  
ATOM    485  HA  TYR A  31       1.402   7.390  83.885  1.00 19.900          H  
ATOM    486 1HB  TYR A  31       2.256   7.009  81.033  1.00 27.500          H  
ATOM    487 2HB  TYR A  31       2.745   5.983  82.328  1.00 27.500          H  
ATOM    488  HD1 TYR A  31      -0.273   7.016  80.340  1.00 27.500          H  
ATOM    489  HD2 TYR A  31       1.352   4.291  83.217  1.00 27.500          H  
ATOM    490  HE1 TYR A  31      -2.228   5.601  80.062  1.00 27.500          H  
ATOM    491  HE2 TYR A  31      -0.634   2.852  82.942  1.00 27.500          H  
ATOM    492  HH  TYR A  31      -3.252   3.710  80.705  1.00 27.500          H  
ATOM    493  N   PHE A  32       3.023   9.773  83.414  1.00 17.580          N  
ATOM    494  CA  PHE A  32       4.167  10.636  83.643  1.00 18.270          C  
ATOM    495  C   PHE A  32       4.525  10.752  85.115  1.00 18.890          C  
ATOM    496  O   PHE A  32       3.649  10.968  85.953  1.00 19.090          O  
ATOM    497  CB  PHE A  32       3.859  11.998  83.056  1.00 25.300          C  
ATOM    498  CG  PHE A  32       4.924  12.993  83.220  1.00 25.300          C  
ATOM    499  CD1 PHE A  32       6.082  12.923  82.480  1.00 25.300          C  
ATOM    500  CD2 PHE A  32       4.762  14.016  84.105  1.00 25.300          C  
ATOM    501  CE1 PHE A  32       7.059  13.867  82.639  1.00 25.300          C  
ATOM    502  CE2 PHE A  32       5.729  14.961  84.276  1.00 25.300          C  
ATOM    503  CZ  PHE A  32       6.883  14.887  83.539  1.00 25.300          C  
ATOM    504  H   PHE A  32       2.096  10.177  83.441  1.00 21.100          H  
ATOM    505  HA  PHE A  32       5.022  10.214  83.117  1.00 21.920          H  
ATOM    506 1HB  PHE A  32       3.659  11.871  82.002  1.00 30.360          H  
ATOM    507 2HB  PHE A  32       2.951  12.391  83.505  1.00 30.360          H  
ATOM    508  HD1 PHE A  32       6.218  12.111  81.765  1.00 30.360          H  
ATOM    509  HD2 PHE A  32       3.843  14.064  84.672  1.00 30.360          H  
ATOM    510  HE1 PHE A  32       7.975  13.807  82.056  1.00 30.360          H  
ATOM    511  HE2 PHE A  32       5.587  15.771  84.993  1.00 30.360          H  
ATOM    512  HZ  PHE A  32       7.662  15.638  83.669  1.00 30.360          H  
ATOM    513  N   LEU A  33       5.807  10.596  85.425  1.00 19.320          N  
ATOM    514  CA  LEU A  33       6.284  10.709  86.797  1.00 20.020          C  
ATOM    515  C   LEU A  33       6.980  12.065  87.009  1.00 20.730          C  
ATOM    516  O   LEU A  33       7.737  12.473  86.132  1.00 20.830          O  
ATOM    517  CB  LEU A  33       7.245   9.547  87.065  1.00 27.750          C  
ATOM    518  CG  LEU A  33       6.659   8.117  86.900  1.00 27.750          C  
ATOM    519  CD1 LEU A  33       7.770   7.107  87.115  1.00 27.750          C  
ATOM    520  CD2 LEU A  33       5.528   7.885  87.914  1.00 27.750          C  
ATOM    521  H   LEU A  33       6.470  10.403  84.687  1.00 23.180          H  
ATOM    522  HA  LEU A  33       5.446  10.623  87.452  1.00 24.020          H  
ATOM    523 1HB  LEU A  33       8.094   9.641  86.396  1.00 33.300          H  
ATOM    524 2HB  LEU A  33       7.607   9.621  88.058  1.00 33.300          H  
ATOM    525  HG  LEU A  33       6.271   7.994  85.887  1.00 33.300          H  
ATOM    526 1HD1 LEU A  33       7.375   6.099  86.987  1.00 33.300          H  
ATOM    527 2HD1 LEU A  33       8.565   7.277  86.388  1.00 33.300          H  
ATOM    528 3HD1 LEU A  33       8.173   7.213  88.121  1.00 33.300          H  
ATOM    529 1HD2 LEU A  33       5.137   6.876  87.789  1.00 33.300          H  
ATOM    530 2HD2 LEU A  33       5.915   8.000  88.928  1.00 33.300          H  
ATOM    531 3HD2 LEU A  33       4.720   8.592  87.757  1.00 33.300          H  
ATOM    532  N   PHE A  34       6.822  12.760  88.173  1.00 21.300          N  
ATOM    533  CA  PHE A  34       6.048  12.433  89.398  1.00 22.170          C  
ATOM    534  C   PHE A  34       6.413  11.107  90.059  1.00 22.880          C  
ATOM    535  O   PHE A  34       5.567  10.237  90.244  1.00 22.890          O  
ATOM    536  CB  PHE A  34       4.526  12.556  89.205  1.00 30.690          C  
ATOM    537  CG  PHE A  34       4.087  13.916  88.848  1.00 30.690          C  
ATOM    538  CD1 PHE A  34       3.780  14.223  87.551  1.00 30.690          C  
ATOM    539  CD2 PHE A  34       3.968  14.900  89.819  1.00 30.690          C  
ATOM    540  CE1 PHE A  34       3.363  15.491  87.206  1.00 30.690          C  
ATOM    541  CE2 PHE A  34       3.554  16.166  89.483  1.00 30.690          C  
ATOM    542  CZ  PHE A  34       3.252  16.463  88.171  1.00 30.690          C  
ATOM    543  H   PHE A  34       7.327  13.634  88.210  1.00 25.560          H  
ATOM    544  HA  PHE A  34       6.293  13.203  90.130  1.00 26.600          H  
ATOM    545 1HB  PHE A  34       4.136  11.885  88.466  1.00 36.830          H  
ATOM    546 2HB  PHE A  34       4.053  12.296  90.127  1.00 36.830          H  
ATOM    547  HD1 PHE A  34       3.872  13.437  86.798  1.00 36.830          H  
ATOM    548  HD2 PHE A  34       4.202  14.666  90.861  1.00 36.830          H  
ATOM    549  HE1 PHE A  34       3.119  15.725  86.171  1.00 36.830          H  
ATOM    550  HE2 PHE A  34       3.463  16.933  90.253  1.00 36.830          H  
ATOM    551  HZ  PHE A  34       2.922  17.465  87.902  1.00 36.830          H  
ATOM    552  N   ASN A  35       7.699  10.962  90.379  1.00 23.580          N  
ATOM    553  CA  ASN A  35       8.265   9.763  91.008  1.00 24.360          C  
ATOM    554  C   ASN A  35       7.770   9.544  92.436  1.00 25.230          C  
ATOM    555  O   ASN A  35       7.833   8.433  92.965  1.00 25.990          O  
ATOM    556  CB  ASN A  35       9.778   9.867  91.043  1.00 33.790          C  
ATOM    557  CG  ASN A  35      10.448   9.690  89.713  1.00 33.790          C  
ATOM    558  OD1 ASN A  35       9.946   9.043  88.798  1.00 33.790          O  
ATOM    559  ND2 ASN A  35      11.606  10.278  89.589  1.00 33.790          N  
ATOM    560  H   ASN A  35       8.315  11.739  90.183  1.00 28.300          H  
ATOM    561  HA  ASN A  35       7.969   8.891  90.425  1.00 29.230          H  
ATOM    562 1HB  ASN A  35      10.055  10.844  91.446  1.00 40.550          H  
ATOM    563 2HB  ASN A  35      10.170   9.117  91.730  1.00 40.550          H  
ATOM    564 1HD2 ASN A  35      12.114  10.207  88.730  1.00 40.550          H  
ATOM    565 2HD2 ASN A  35      11.992  10.799  90.351  1.00 40.550          H  
ATOM    566  N   GLN A  36       7.350  10.624  93.072  1.00 25.210          N  
ATOM    567  CA  GLN A  36       6.913  10.631  94.455  1.00 26.030          C  
ATOM    568  C   GLN A  36       5.727   9.709  94.728  1.00 26.790          C  
ATOM    569  O   GLN A  36       4.790   9.580  93.925  1.00 27.220          O  
ATOM    570  CB  GLN A  36       6.588  12.062  94.890  1.00 36.110          C  
ATOM    571  CG  GLN A  36       7.795  12.997  94.927  1.00 36.110          C  
ATOM    572  CD  GLN A  36       8.070  13.679  93.578  1.00 36.110          C  
ATOM    573  OE1 GLN A  36       7.681  13.176  92.506  1.00 36.110          O  
ATOM    574  NE2 GLN A  36       8.740  14.821  93.628  1.00 36.110          N  
ATOM    575  H   GLN A  36       7.334  11.494  92.546  1.00 30.250          H  
ATOM    576  HA  GLN A  36       7.741  10.276  95.066  1.00 31.240          H  
ATOM    577 1HB  GLN A  36       5.886  12.494  94.206  1.00 43.340          H  
ATOM    578 2HB  GLN A  36       6.120  12.049  95.875  1.00 43.340          H  
ATOM    579 1HG  GLN A  36       7.618  13.773  95.671  1.00 43.340          H  
ATOM    580 2HG  GLN A  36       8.677  12.416  95.196  1.00 43.340          H  
ATOM    581 1HE2 GLN A  36       8.954  15.317  92.787  1.00 43.340          H  
ATOM    582 2HE2 GLN A  36       9.036  15.192  94.510  1.00 43.340          H  
ATOM    583  N   ASN A  37       5.771   9.083  95.897  1.00 27.020          N  
ATOM    584  CA  ASN A  37       4.721   8.184  96.314  1.00 27.800          C  
ATOM    585  C   ASN A  37       3.369   8.868  96.314  1.00 27.740          C  
ATOM    586  O   ASN A  37       3.227  10.001  96.780  1.00 28.420          O  
ATOM    587  CB  ASN A  37       5.012   7.632  97.695  1.00 38.610          C  
ATOM    588  CG  ASN A  37       6.172   6.685  97.718  1.00 38.610          C  
ATOM    589  OD1 ASN A  37       6.470   6.001  96.735  1.00 38.610          O  
ATOM    590  ND2 ASN A  37       6.845   6.637  98.833  1.00 38.610          N  
ATOM    591  H   ASN A  37       6.570   9.228  96.497  1.00 32.420          H  
ATOM    592  HA  ASN A  37       4.671   7.358  95.603  1.00 33.360          H  
ATOM    593 1HB  ASN A  37       5.217   8.456  98.378  1.00 46.330          H  
ATOM    594 2HB  ASN A  37       4.130   7.113  98.070  1.00 46.330          H  
ATOM    595 1HD2 ASN A  37       7.634   6.026  98.914  1.00 46.330          H  
ATOM    596 2HD2 ASN A  37       6.575   7.207  99.609  1.00 46.330          H  
ATOM    597  N   LYS A  38       2.392   8.142  95.780  1.00 26.970          N  
ATOM    598  CA  LYS A  38       0.992   8.528  95.684  1.00 26.860          C  
ATOM    599  C   LYS A  38       0.689   9.773  94.851  1.00 26.530          C  
ATOM    600  O   LYS A  38      -0.346  10.407  95.066  1.00 26.770          O  
ATOM    601  CB  LYS A  38       0.415   8.729  97.088  1.00 37.650          C  
ATOM    602  CG  LYS A  38       0.520   7.510  97.995  1.00 37.650          C  
ATOM    603  CD  LYS A  38      -0.137   7.771  99.342  1.00 37.650          C  
ATOM    604  CE  LYS A  38       0.007   6.575 100.276  1.00 37.650          C  
ATOM    605  NZ  LYS A  38      -0.596   6.838 101.615  1.00 37.650          N  
ATOM    606  H   LYS A  38       2.653   7.240  95.411  1.00 32.360          H  
ATOM    607  HA  LYS A  38       0.459   7.700  95.221  1.00 32.230          H  
ATOM    608 1HB  LYS A  38       0.905   9.568  97.578  1.00 45.180          H  
ATOM    609 2HB  LYS A  38      -0.642   8.978  97.007  1.00 45.180          H  
ATOM    610 1HG  LYS A  38       0.037   6.661  97.516  1.00 45.180          H  
ATOM    611 2HG  LYS A  38       1.567   7.267  98.158  1.00 45.180          H  
ATOM    612 1HD  LYS A  38       0.327   8.643  99.805  1.00 45.180          H  
ATOM    613 2HD  LYS A  38      -1.196   7.981  99.194  1.00 45.180          H  
ATOM    614 1HE  LYS A  38      -0.486   5.713  99.829  1.00 45.180          H  
ATOM    615 2HE  LYS A  38       1.066   6.350 100.404  1.00 45.180          H  
ATOM    616 1HZ  LYS A  38      -0.479   6.024 102.203  1.00 45.180          H  
ATOM    617 2HZ  LYS A  38      -0.137   7.630 102.045  1.00 45.180          H  
ATOM    618 3HZ  LYS A  38      -1.581   7.037 101.511  1.00 45.180          H  
ATOM    619  N   GLN A  39       1.507  10.103  93.849  1.00 26.020          N  
ATOM    620  CA  GLN A  39       1.110  11.232  93.019  1.00 25.700          C  
ATOM    621  C   GLN A  39       0.008  10.777  92.084  1.00 25.040          C  
ATOM    622  O   GLN A  39       0.058   9.663  91.551  1.00 25.370          O  
ATOM    623  CB  GLN A  39       2.288  11.793  92.237  1.00 36.110          C  
ATOM    624  CG  GLN A  39       3.341  12.381  93.110  1.00 36.110          C  
ATOM    625  CD  GLN A  39       2.877  13.588  93.823  1.00 36.110          C  
ATOM    626  OE1 GLN A  39       2.507  14.585  93.198  1.00 36.110          O  
ATOM    627  NE2 GLN A  39       2.865  13.521  95.149  1.00 36.110          N  
ATOM    628  H   GLN A  39       2.401   9.626  93.681  1.00 31.220          H  
ATOM    629  HA  GLN A  39       0.705  12.018  93.656  1.00 30.840          H  
ATOM    630 1HB  GLN A  39       2.751  10.990  91.661  1.00 43.330          H  
ATOM    631 2HB  GLN A  39       1.942  12.554  91.538  1.00 43.330          H  
ATOM    632 1HG  GLN A  39       3.586  11.658  93.868  1.00 43.330          H  
ATOM    633 2HG  GLN A  39       4.222  12.624  92.519  1.00 43.330          H  
ATOM    634 1HE2 GLN A  39       2.553  14.303  95.691  1.00 43.330          H  
ATOM    635 2HE2 GLN A  39       3.158  12.677  95.624  1.00 43.330          H  
ATOM    636  N   ARG A  40      -0.971  11.650  91.864  1.00 24.170          N  
ATOM    637  CA  ARG A  40      -2.100  11.359  90.991  1.00 23.500          C  
ATOM    638  C   ARG A  40      -2.486  12.552  90.134  1.00 22.480          C  
ATOM    639  O   ARG A  40      -2.143  13.696  90.442  1.00 22.230          O  
ATOM    640  CB  ARG A  40      -3.318  10.926  91.808  1.00 33.170          C  
ATOM    641  CG  ARG A  40      -3.166   9.614  92.606  1.00 33.170          C  
ATOM    642  CD  ARG A  40      -3.122   8.417  91.720  1.00 33.170          C  
ATOM    643  NE  ARG A  40      -3.087   7.179  92.477  1.00 33.170          N  
ATOM    644  CZ  ARG A  40      -1.968   6.570  92.936  1.00 33.170          C  
ATOM    645  NH1 ARG A  40      -0.768   7.080  92.727  1.00 33.170          N  
ATOM    646  NH2 ARG A  40      -2.083   5.431  93.608  1.00 33.170          N  
ATOM    647  H   ARG A  40      -0.934  12.546  92.333  1.00 29.000          H  
ATOM    648  HA  ARG A  40      -1.816  10.553  90.319  1.00 28.200          H  
ATOM    649 1HB  ARG A  40      -3.565  11.709  92.521  1.00 39.800          H  
ATOM    650 2HB  ARG A  40      -4.177  10.811  91.145  1.00 39.800          H  
ATOM    651 1HG  ARG A  40      -2.267   9.638  93.213  1.00 39.800          H  
ATOM    652 2HG  ARG A  40      -4.027   9.502  93.263  1.00 39.800          H  
ATOM    653 1HD  ARG A  40      -4.014   8.404  91.095  1.00 39.800          H  
ATOM    654 2HD  ARG A  40      -2.246   8.448  91.083  1.00 39.800          H  
ATOM    655  HE  ARG A  40      -3.973   6.732  92.671  1.00 39.800          H  
ATOM    656 1HH1 ARG A  40      -0.633   7.975  92.217  1.00 39.800          H  
ATOM    657 2HH1 ARG A  40       0.044   6.600  93.069  1.00 39.800          H  
ATOM    658 1HH2 ARG A  40      -2.997   5.030  93.771  1.00 39.800          H  
ATOM    659 2HH2 ARG A  40      -1.261   4.958  93.954  1.00 39.800          H  
ATOM    660  N   SER A  41      -3.217  12.272  89.066  1.00 21.930          N  
ATOM    661  CA  SER A  41      -3.754  13.290  88.185  1.00 20.940          C  
ATOM    662  C   SER A  41      -5.033  12.757  87.562  1.00 20.310          C  
ATOM    663  O   SER A  41      -5.295  11.552  87.608  1.00 20.650          O  
ATOM    664  CB  SER A  41      -2.755  13.637  87.103  1.00 29.710          C  
ATOM    665  OG  SER A  41      -2.559  12.555  86.238  1.00 29.710          O  
ATOM    666  H   SER A  41      -3.428  11.308  88.851  1.00 26.320          H  
ATOM    667  HA  SER A  41      -3.989  14.183  88.766  1.00 25.130          H  
ATOM    668 1HB  SER A  41      -3.110  14.492  86.541  1.00 35.650          H  
ATOM    669 2HB  SER A  41      -1.808  13.918  87.560  1.00 35.650          H  
ATOM    670  HG  SER A  41      -1.912  12.851  85.596  1.00 35.650          H  
ATOM    671  N   SER A  42      -5.855  13.655  87.016  1.00 19.490          N  
ATOM    672  CA  SER A  42      -7.073  13.280  86.307  1.00 18.890          C  
ATOM    673  C   SER A  42      -6.971  13.935  84.962  1.00 17.900          C  
ATOM    674  O   SER A  42      -7.625  13.567  83.987  1.00 17.500          O  
ATOM    675  CB  SER A  42      -8.285  13.795  87.042  1.00 26.690          C  
ATOM    676  OG  SER A  42      -8.274  15.200  87.073  1.00 26.690          O  
ATOM    677  H   SER A  42      -5.617  14.638  87.034  1.00 23.390          H  
ATOM    678  HA  SER A  42      -7.121  12.196  86.186  1.00 22.670          H  
ATOM    679 1HB  SER A  42      -9.190  13.444  86.547  1.00 32.020          H  
ATOM    680 2HB  SER A  42      -8.289  13.403  88.058  1.00 32.020          H  
ATOM    681  HG  SER A  42      -9.036  15.459  87.603  1.00 32.020          H  
ATOM    682  N   VAL A  43      -6.114  14.931  84.963  1.00 17.600          N  
ATOM    683  CA  VAL A  43      -5.808  15.788  83.840  1.00 16.720          C  
ATOM    684  C   VAL A  43      -4.351  16.168  83.997  1.00 16.220          C  
ATOM    685  O   VAL A  43      -3.901  16.397  85.122  1.00 16.760          O  
ATOM    686  CB  VAL A  43      -6.735  17.031  83.836  1.00 23.760          C  
ATOM    687  CG1 VAL A  43      -6.519  17.890  85.080  1.00 23.760          C  
ATOM    688  CG2 VAL A  43      -6.499  17.845  82.569  1.00 23.760          C  
ATOM    689  H   VAL A  43      -5.644  15.082  85.845  1.00 21.120          H  
ATOM    690  HA  VAL A  43      -5.937  15.234  82.909  1.00 20.060          H  
ATOM    691  HB  VAL A  43      -7.762  16.692  83.866  1.00 28.510          H  
ATOM    692 1HG1 VAL A  43      -7.206  18.734  85.058  1.00 28.510          H  
ATOM    693 2HG1 VAL A  43      -6.711  17.293  85.970  1.00 28.510          H  
ATOM    694 3HG1 VAL A  43      -5.501  18.268  85.111  1.00 28.510          H  
ATOM    695 1HG2 VAL A  43      -7.175  18.695  82.552  1.00 28.510          H  
ATOM    696 2HG2 VAL A  43      -5.472  18.212  82.530  1.00 28.510          H  
ATOM    697 3HG2 VAL A  43      -6.684  17.219  81.715  1.00 28.510          H  
ATOM    698  N   SER A  44      -3.631  16.295  82.900  1.00 15.320          N  
ATOM    699  CA  SER A  44      -2.234  16.718  82.985  1.00 14.920          C  
ATOM    700  C   SER A  44      -1.804  17.717  81.924  1.00 14.100          C  
ATOM    701  O   SER A  44      -2.649  18.334  81.269  1.00 13.740          O  
ATOM    702  CB  SER A  44      -1.342  15.507  82.978  1.00 21.050          C  
ATOM    703  OG  SER A  44       0.001  15.881  83.205  1.00 21.050          O  
ATOM    704  H   SER A  44      -4.066  16.048  82.002  1.00 18.380          H  
ATOM    705  HA  SER A  44      -2.097  17.208  83.947  1.00 17.900          H  
ATOM    706 1HB  SER A  44      -1.667  14.841  83.776  1.00 25.260          H  
ATOM    707 2HB  SER A  44      -1.448  14.963  82.044  1.00 25.260          H  
ATOM    708  HG  SER A  44       0.363  16.062  82.299  1.00 25.260          H  
ATOM    709  N   ASN A  45      -0.485  17.946  81.817  1.00 13.970          N  
ATOM    710  CA  ASN A  45      -0.004  18.918  80.837  1.00 13.330          C  
ATOM    711  C   ASN A  45       1.435  18.636  80.338  1.00 12.730          C  
ATOM    712  O   ASN A  45       2.152  17.770  80.845  1.00 13.000          O  
ATOM    713  CB  ASN A  45      -0.138  20.317  81.439  1.00 18.920          C  
ATOM    714  CG  ASN A  45      -0.468  21.397  80.424  1.00 18.920          C  
ATOM    715  OD1 ASN A  45      -0.051  21.312  79.264  1.00 18.920          O  
ATOM    716  ND2 ASN A  45      -1.202  22.397  80.850  1.00 18.920          N  
ATOM    717  H   ASN A  45       0.154  17.378  82.370  1.00 16.760          H  
ATOM    718  HA  ASN A  45      -0.647  18.865  79.970  1.00 16.000          H  
ATOM    719 1HB  ASN A  45      -0.914  20.311  82.205  1.00 22.700          H  
ATOM    720 2HB  ASN A  45       0.798  20.580  81.930  1.00 22.700          H  
ATOM    721 1HD2 ASN A  45      -1.450  23.138  80.227  1.00 22.700          H  
ATOM    722 2HD2 ASN A  45      -1.517  22.419  81.800  1.00 22.700          H  
ATOM    723  N   PHE A  46       1.900  19.474  79.423  1.00 12.080          N  
ATOM    724  CA  PHE A  46       3.180  19.285  78.754  1.00 11.590          C  
ATOM    725  C   PHE A  46       3.788  20.616  78.341  1.00 11.300          C  
ATOM    726  O   PHE A  46       3.062  21.538  77.972  1.00 11.300          O  
ATOM    727  CB  PHE A  46       2.928  18.396  77.528  1.00 16.420          C  
ATOM    728  CG  PHE A  46       4.121  18.002  76.728  1.00 16.420          C  
ATOM    729  CD1 PHE A  46       4.964  17.005  77.169  1.00 16.420          C  
ATOM    730  CD2 PHE A  46       4.386  18.593  75.517  1.00 16.420          C  
ATOM    731  CE1 PHE A  46       6.049  16.622  76.429  1.00 16.420          C  
ATOM    732  CE2 PHE A  46       5.472  18.218  74.776  1.00 16.420          C  
ATOM    733  CZ  PHE A  46       6.307  17.233  75.231  1.00 16.420          C  
ATOM    734  H   PHE A  46       1.287  20.217  79.107  1.00 14.500          H  
ATOM    735  HA  PHE A  46       3.865  18.785  79.440  1.00 13.910          H  
ATOM    736 1HB  PHE A  46       2.434  17.494  77.856  1.00 19.710          H  
ATOM    737 2HB  PHE A  46       2.237  18.909  76.860  1.00 19.710          H  
ATOM    738  HD1 PHE A  46       4.760  16.517  78.119  1.00 19.710          H  
ATOM    739  HD2 PHE A  46       3.730  19.354  75.146  1.00 19.710          H  
ATOM    740  HE1 PHE A  46       6.707  15.833  76.793  1.00 19.710          H  
ATOM    741  HE2 PHE A  46       5.675  18.696  73.820  1.00 19.710          H  
ATOM    742  HZ  PHE A  46       7.169  16.934  74.639  1.00 19.710          H  
ATOM    743  N   ALA A  47       5.105  20.753  78.456  1.00 11.270          N  
ATOM    744  CA  ALA A  47       5.750  21.970  77.987  1.00 11.160          C  
ATOM    745  C   ALA A  47       6.140  21.845  76.518  1.00 10.610          C  
ATOM    746  O   ALA A  47       6.882  20.940  76.140  1.00 10.450          O  
ATOM    747  CB  ALA A  47       6.980  22.272  78.821  1.00 15.670          C  
ATOM    748  H   ALA A  47       5.668  19.997  78.821  1.00 13.520          H  
ATOM    749  HA  ALA A  47       5.043  22.793  78.080  1.00 13.390          H  
ATOM    750 1HB  ALA A  47       7.437  23.197  78.466  1.00 18.800          H  
ATOM    751 2HB  ALA A  47       6.693  22.386  79.864  1.00 18.800          H  
ATOM    752 3HB  ALA A  47       7.693  21.456  78.725  1.00 18.800          H  
ATOM    753  N   TYR A  48       5.721  22.813  75.713  1.00 10.520          N  
ATOM    754  CA  TYR A  48       6.029  22.826  74.290  1.00 10.220          C  
ATOM    755  C   TYR A  48       6.046  24.244  73.731  1.00 10.500          C  
ATOM    756  O   TYR A  48       5.488  25.166  74.327  1.00 10.800          O  
ATOM    757  CB  TYR A  48       5.014  21.955  73.543  1.00 14.430          C  
ATOM    758  CG  TYR A  48       3.588  22.426  73.716  1.00 14.430          C  
ATOM    759  CD1 TYR A  48       3.005  23.276  72.810  1.00 14.430          C  
ATOM    760  CD2 TYR A  48       2.876  22.011  74.818  1.00 14.430          C  
ATOM    761  CE1 TYR A  48       1.708  23.717  73.016  1.00 14.430          C  
ATOM    762  CE2 TYR A  48       1.605  22.429  75.030  1.00 14.430          C  
ATOM    763  CZ  TYR A  48       1.010  23.281  74.144  1.00 14.430          C  
ATOM    764  OH  TYR A  48      -0.271  23.704  74.381  1.00 14.430          O  
ATOM    765  H   TYR A  48       5.131  23.541  76.093  1.00 12.620          H  
ATOM    766  HA  TYR A  48       7.024  22.403  74.149  1.00 12.260          H  
ATOM    767 1HB  TYR A  48       5.247  21.950  72.478  1.00 17.310          H  
ATOM    768 2HB  TYR A  48       5.082  20.945  73.894  1.00 17.310          H  
ATOM    769  HD1 TYR A  48       3.565  23.592  71.943  1.00 17.310          H  
ATOM    770  HD2 TYR A  48       3.332  21.356  75.535  1.00 17.310          H  
ATOM    771  HE1 TYR A  48       1.241  24.392  72.307  1.00 17.310          H  
ATOM    772  HE2 TYR A  48       1.067  22.089  75.920  1.00 17.310          H  
ATOM    773  HH  TYR A  48      -0.571  23.346  75.221  1.00 17.310          H  
ATOM    774  N   GLN A  49       6.689  24.407  72.576  1.00 10.610          N  
ATOM    775  CA  GLN A  49       6.739  25.686  71.875  1.00 11.100          C  
ATOM    776  C   GLN A  49       6.412  25.500  70.391  1.00 10.950          C  
ATOM    777  O   GLN A  49       7.328  25.222  69.624  1.00 10.810          O  
ATOM    778  CB  GLN A  49       8.129  26.308  71.983  1.00 15.340          C  
ATOM    779  CG  GLN A  49       8.566  26.674  73.354  1.00 15.340          C  
ATOM    780  CD  GLN A  49       9.856  27.477  73.315  1.00 15.340          C  
ATOM    781  OE1 GLN A  49      10.675  27.408  72.371  1.00 15.340          O  
ATOM    782  NE2 GLN A  49      10.046  28.286  74.350  1.00 15.340          N  
ATOM    783  H   GLN A  49       7.145  23.601  72.167  1.00 12.730          H  
ATOM    784  HA  GLN A  49       6.040  26.373  72.342  1.00 13.320          H  
ATOM    785 1HB  GLN A  49       8.860  25.608  71.603  1.00 18.410          H  
ATOM    786 2HB  GLN A  49       8.179  27.194  71.378  1.00 18.410          H  
ATOM    787 1HG  GLN A  49       7.788  27.271  73.830  1.00 18.410          H  
ATOM    788 2HG  GLN A  49       8.744  25.765  73.923  1.00 18.410          H  
ATOM    789 1HE2 GLN A  49      10.859  28.867  74.385  1.00 18.410          H  
ATOM    790 2HE2 GLN A  49       9.369  28.322  75.090  1.00 18.410          H  
ATOM    791  N   PRO A  50       5.154  25.683  69.941  1.00 11.200          N  
ATOM    792  CA  PRO A  50       4.689  25.436  68.572  1.00 11.300          C  
ATOM    793  C   PRO A  50       5.548  26.114  67.499  1.00 11.530          C  
ATOM    794  O   PRO A  50       5.743  25.579  66.404  1.00 11.600          O  
ATOM    795  CB  PRO A  50       3.277  26.033  68.596  1.00 16.950          C  
ATOM    796  CG  PRO A  50       2.840  25.930  70.038  1.00 16.950          C  
ATOM    797  CD  PRO A  50       4.102  26.221  70.842  1.00 16.950          C  
ATOM    798  HA  PRO A  50       4.648  24.348  68.403  1.00 13.560          H  
ATOM    799 1HB  PRO A  50       3.300  27.071  68.220  1.00 20.340          H  
ATOM    800 2HB  PRO A  50       2.622  25.466  67.919  1.00 20.340          H  
ATOM    801 1HG  PRO A  50       2.030  26.645  70.247  1.00 20.340          H  
ATOM    802 2HG  PRO A  50       2.422  24.927  70.226  1.00 20.340          H  
ATOM    803 1HD  PRO A  50       4.228  27.308  70.977  1.00 20.340          H  
ATOM    804 2HD  PRO A  50       4.061  25.701  71.796  1.00 20.340          H  
ATOM    805  N   LYS A  51       6.117  27.284  67.846  1.00 11.850          N  
ATOM    806  CA  LYS A  51       6.968  28.067  66.950  1.00 12.240          C  
ATOM    807  C   LYS A  51       8.190  27.308  66.432  1.00 11.410          C  
ATOM    808  O   LYS A  51       8.782  27.710  65.422  1.00 11.640          O  
ATOM    809  CB  LYS A  51       7.438  29.344  67.653  1.00 16.980          C  
ATOM    810  CG  LYS A  51       8.393  29.110  68.827  1.00 16.980          C  
ATOM    811  CD  LYS A  51       8.810  30.420  69.499  1.00 16.980          C  
ATOM    812  CE  LYS A  51       9.761  30.149  70.661  1.00 16.980          C  
ATOM    813  NZ  LYS A  51      10.209  31.399  71.341  1.00 16.980          N  
ATOM    814  H   LYS A  51       5.907  27.689  68.746  1.00 14.220          H  
ATOM    815  HA  LYS A  51       6.371  28.352  66.084  1.00 14.690          H  
ATOM    816 1HB  LYS A  51       7.949  29.988  66.933  1.00 20.380          H  
ATOM    817 2HB  LYS A  51       6.575  29.893  68.026  1.00 20.380          H  
ATOM    818 1HG  LYS A  51       7.902  28.478  69.552  1.00 20.380          H  
ATOM    819 2HG  LYS A  51       9.293  28.601  68.483  1.00 20.380          H  
ATOM    820 1HD  LYS A  51       9.307  31.062  68.772  1.00 20.380          H  
ATOM    821 2HD  LYS A  51       7.927  30.936  69.876  1.00 20.380          H  
ATOM    822 1HE  LYS A  51       9.245  29.530  71.384  1.00 20.380          H  
ATOM    823 2HE  LYS A  51      10.635  29.610  70.294  1.00 20.380          H  
ATOM    824 1HZ  LYS A  51      10.827  31.151  72.107  1.00 20.380          H  
ATOM    825 2HZ  LYS A  51      10.703  31.984  70.683  1.00 20.380          H  
ATOM    826 3HZ  LYS A  51       9.409  31.898  71.700  1.00 20.380          H  
ATOM    827  N   GLN A  52       8.535  26.194  67.089  1.00 10.600          N  
ATOM    828  CA  GLN A  52       9.677  25.358  66.752  1.00  9.980          C  
ATOM    829  C   GLN A  52       9.559  24.769  65.365  1.00  8.880          C  
ATOM    830  O   GLN A  52      10.549  24.368  64.774  1.00  8.790          O  
ATOM    831  CB  GLN A  52       9.875  24.250  67.784  1.00 14.220          C  
ATOM    832  CG  GLN A  52      10.376  24.728  69.158  1.00 14.220          C  
ATOM    833  CD  GLN A  52      11.774  25.280  69.122  1.00 14.220          C  
ATOM    834  OE1 GLN A  52      12.575  24.856  68.284  1.00 14.220          O  
ATOM    835  NE2 GLN A  52      12.100  26.208  70.030  1.00 14.220          N  
ATOM    836  H   GLN A  52       7.970  25.916  67.898  1.00 12.720          H  
ATOM    837  HA  GLN A  52      10.566  25.988  66.766  1.00 11.980          H  
ATOM    838 1HB  GLN A  52       8.925  23.738  67.940  1.00 17.060          H  
ATOM    839 2HB  GLN A  52      10.582  23.517  67.397  1.00 17.060          H  
ATOM    840 1HG  GLN A  52       9.742  25.542  69.474  1.00 17.060          H  
ATOM    841 2HG  GLN A  52      10.330  23.911  69.876  1.00 17.060          H  
ATOM    842 1HE2 GLN A  52      13.025  26.588  70.042  1.00 17.060          H  
ATOM    843 2HE2 GLN A  52      11.423  26.529  70.739  1.00 17.060          H  
ATOM    844  N   LEU A  53       8.365  24.729  64.799  1.00  8.240          N  
ATOM    845  CA  LEU A  53       8.246  24.182  63.459  1.00  7.320          C  
ATOM    846  C   LEU A  53       9.093  25.011  62.475  1.00  6.660          C  
ATOM    847  O   LEU A  53       9.631  24.475  61.492  1.00  6.570          O  
ATOM    848  CB  LEU A  53       6.780  24.162  63.047  1.00 10.620          C  
ATOM    849  CG  LEU A  53       5.876  23.193  63.858  1.00 10.620          C  
ATOM    850  CD1 LEU A  53       4.461  23.426  63.456  1.00 10.620          C  
ATOM    851  CD2 LEU A  53       6.270  21.727  63.629  1.00 10.620          C  
ATOM    852  H   LEU A  53       7.543  25.073  65.311  1.00  9.890          H  
ATOM    853  HA  LEU A  53       8.643  23.173  63.459  1.00  8.780          H  
ATOM    854 1HB  LEU A  53       6.379  25.167  63.170  1.00 12.740          H  
ATOM    855 2HB  LEU A  53       6.716  23.890  61.994  1.00 12.740          H  
ATOM    856  HG  LEU A  53       5.967  23.422  64.923  1.00 12.740          H  
ATOM    857 1HD1 LEU A  53       3.825  22.790  64.033  1.00 12.740          H  
ATOM    858 2HD1 LEU A  53       4.210  24.464  63.656  1.00 12.740          H  
ATOM    859 3HD1 LEU A  53       4.334  23.216  62.398  1.00 12.740          H  
ATOM    860 1HD2 LEU A  53       5.619  21.094  64.220  1.00 12.740          H  
ATOM    861 2HD2 LEU A  53       6.173  21.479  62.574  1.00 12.740          H  
ATOM    862 3HD2 LEU A  53       7.290  21.549  63.945  1.00 12.740          H  
ATOM    863  N   SER A  54       9.300  26.303  62.783  1.00  6.470          N  
ATOM    864  CA  SER A  54      10.075  27.220  61.954  1.00  6.010          C  
ATOM    865  C   SER A  54      11.547  26.821  61.839  1.00  5.500          C  
ATOM    866  O   SER A  54      12.260  27.343  60.980  1.00  5.660          O  
ATOM    867  CB  SER A  54       9.988  28.631  62.502  1.00  8.600          C  
ATOM    868  OG  SER A  54      10.632  28.739  63.743  1.00  8.600          O  
ATOM    869  H   SER A  54       8.892  26.704  63.631  1.00  7.760          H  
ATOM    870  HA  SER A  54       9.648  27.213  60.951  1.00  7.210          H  
ATOM    871 1HB  SER A  54      10.448  29.316  61.793  1.00 10.320          H  
ATOM    872 2HB  SER A  54       8.943  28.919  62.607  1.00 10.320          H  
ATOM    873  HG  SER A  54       9.988  28.429  64.413  1.00 10.320          H  
ATOM    874  N   VAL A  55      12.020  25.926  62.718  1.00  5.230          N  
ATOM    875  CA  VAL A  55      13.395  25.458  62.657  1.00  5.010          C  
ATOM    876  C   VAL A  55      13.459  23.953  62.358  1.00  4.270          C  
ATOM    877  O   VAL A  55      14.522  23.341  62.482  1.00  4.440          O  
ATOM    878  CB  VAL A  55      14.180  25.791  63.948  1.00  7.100          C  
ATOM    879  CG1 VAL A  55      14.260  27.304  64.115  1.00  7.100          C  
ATOM    880  CG2 VAL A  55      13.517  25.170  65.163  1.00  7.100          C  
ATOM    881  H   VAL A  55      11.393  25.527  63.421  1.00  6.280          H  
ATOM    882  HA  VAL A  55      13.894  25.976  61.839  1.00  6.010          H  
ATOM    883  HB  VAL A  55      15.192  25.403  63.851  1.00  8.520          H  
ATOM    884 1HG1 VAL A  55      14.831  27.542  65.009  1.00  8.520          H  
ATOM    885 2HG1 VAL A  55      14.749  27.736  63.242  1.00  8.520          H  
ATOM    886 3HG1 VAL A  55      13.253  27.716  64.207  1.00  8.520          H  
ATOM    887 1HG2 VAL A  55      14.092  25.407  66.056  1.00  8.520          H  
ATOM    888 2HG2 VAL A  55      12.531  25.575  65.270  1.00  8.520          H  
ATOM    889 3HG2 VAL A  55      13.459  24.088  65.052  1.00  8.520          H  
ATOM    890  N   LYS A  56      12.319  23.352  61.979  1.00  3.880          N  
ATOM    891  CA  LYS A  56      12.280  21.937  61.604  1.00  3.620          C  
ATOM    892  C   LYS A  56      12.206  21.923  60.094  1.00  2.580          C  
ATOM    893  O   LYS A  56      12.679  21.011  59.411  1.00  3.070          O  
ATOM    894  CB  LYS A  56      11.097  21.191  62.227  1.00  5.170          C  
ATOM    895  CG  LYS A  56      11.063  21.201  63.758  1.00  5.170          C  
ATOM    896  CD  LYS A  56      12.276  20.541  64.403  1.00  5.170          C  
ATOM    897  CE  LYS A  56      12.147  20.547  65.923  1.00  5.170          C  
ATOM    898  NZ  LYS A  56      13.344  19.953  66.594  1.00  5.170          N  
ATOM    899  H   LYS A  56      11.462  23.897  61.908  1.00  4.660          H  
ATOM    900  HA  LYS A  56      13.211  21.453  61.890  1.00  4.340          H  
ATOM    901 1HB  LYS A  56      10.167  21.644  61.876  1.00  6.210          H  
ATOM    902 2HB  LYS A  56      11.103  20.155  61.893  1.00  6.210          H  
ATOM    903 1HG  LYS A  56      11.044  22.212  64.081  1.00  6.210          H  
ATOM    904 2HG  LYS A  56      10.155  20.713  64.107  1.00  6.210          H  
ATOM    905 1HD  LYS A  56      12.376  19.515  64.046  1.00  6.210          H  
ATOM    906 2HD  LYS A  56      13.179  21.093  64.145  1.00  6.210          H  
ATOM    907 1HE  LYS A  56      12.027  21.579  66.261  1.00  6.210          H  
ATOM    908 2HE  LYS A  56      11.263  19.977  66.209  1.00  6.210          H  
ATOM    909 1HZ  LYS A  56      13.216  19.983  67.597  1.00  6.210          H  
ATOM    910 2HZ  LYS A  56      13.461  18.993  66.299  1.00  6.210          H  
ATOM    911 3HZ  LYS A  56      14.167  20.487  66.345  1.00  6.210          H  
ATOM    912  N   HIS A  57      11.655  23.003  59.575  1.00  1.550          N  
ATOM    913  CA  HIS A  57      11.562  23.203  58.162  1.00  0.710          C  
ATOM    914  C   HIS A  57      12.943  23.655  57.701  1.00  0.450          C  
ATOM    915  O   HIS A  57      13.393  24.767  57.987  1.00  0.470          O  
ATOM    916  CB  HIS A  57      10.477  24.245  57.872  1.00  1.330          C  
ATOM    917  CG  HIS A  57      10.251  24.595  56.422  1.00  1.330          C  
ATOM    918  ND1 HIS A  57       9.647  25.781  56.037  1.00  1.330          N  
ATOM    919  CD2 HIS A  57      10.537  23.934  55.275  1.00  1.330          C  
ATOM    920  CE1 HIS A  57       9.578  25.829  54.723  1.00  1.330          C  
ATOM    921  NE2 HIS A  57      10.107  24.721  54.237  1.00  1.330          N  
ATOM    922  H   HIS A  57      11.227  23.684  60.204  1.00  1.860          H  
ATOM    923  HA  HIS A  57      11.308  22.271  57.659  1.00  0.850          H  
ATOM    924 1HB  HIS A  57       9.531  23.860  58.253  1.00  1.600          H  
ATOM    925 2HB  HIS A  57      10.678  25.126  58.438  1.00  1.600          H  
ATOM    926  HD2 HIS A  57      11.015  22.959  55.186  1.00  1.600          H  
ATOM    927  HE1 HIS A  57       9.150  26.646  54.142  1.00  1.600          H  
ATOM    928  HE2 HIS A  57      10.185  24.483  53.258  1.00  1.600          H  
ATOM    929  N   GLN A  58      13.625  22.772  56.970  1.00  0.310          N  
ATOM    930  CA  GLN A  58      15.009  23.011  56.567  1.00  0.240          C  
ATOM    931  C   GLN A  58      15.155  24.252  55.719  1.00  0.440          C  
ATOM    932  O   GLN A  58      16.176  24.917  55.767  1.00  1.270          O  
ATOM    933  CB  GLN A  58      15.592  21.789  55.845  1.00  0.360          C  
ATOM    934  CG  GLN A  58      15.815  20.609  56.793  1.00  0.360          C  
ATOM    935  CD  GLN A  58      16.341  19.312  56.142  1.00  0.360          C  
ATOM    936  OE1 GLN A  58      17.084  19.304  55.121  1.00  0.360          O  
ATOM    937  NE2 GLN A  58      15.940  18.204  56.765  1.00  0.360          N  
ATOM    938  H   GLN A  58      13.186  21.885  56.760  1.00  0.370          H  
ATOM    939  HA  GLN A  58      15.598  23.165  57.472  1.00  0.290          H  
ATOM    940 1HB  GLN A  58      14.922  21.478  55.044  1.00  0.440          H  
ATOM    941 2HB  GLN A  58      16.551  22.054  55.393  1.00  0.440          H  
ATOM    942 1HG  GLN A  58      16.549  20.917  57.540  1.00  0.440          H  
ATOM    943 2HG  GLN A  58      14.869  20.379  57.290  1.00  0.440          H  
ATOM    944 1HE2 GLN A  58      16.223  17.274  56.461  1.00  0.440          H  
ATOM    945 2HE2 GLN A  58      15.355  18.276  57.577  1.00  0.440          H  
ATOM    946  N   GLN A  59      14.140  24.569  54.938  1.00  0.300          N  
ATOM    947  CA  GLN A  59      14.171  25.730  54.062  1.00  0.200          C  
ATOM    948  C   GLN A  59      13.390  26.917  54.608  1.00  0.170          C  
ATOM    949  O   GLN A  59      13.041  27.830  53.853  1.00  0.260          O  
ATOM    950  CB  GLN A  59      13.643  25.356  52.694  1.00  0.320          C  
ATOM    951  CG  GLN A  59      14.489  24.354  52.023  1.00  0.320          C  
ATOM    952  CD  GLN A  59      13.945  23.945  50.779  1.00  0.320          C  
ATOM    953  OE1 GLN A  59      13.368  24.782  50.080  1.00  0.320          O  
ATOM    954  NE2 GLN A  59      14.087  22.667  50.458  1.00  0.320          N  
ATOM    955  H   GLN A  59      13.321  23.980  54.924  1.00  0.360          H  
ATOM    956  HA  GLN A  59      15.207  26.050  53.949  1.00  0.240          H  
ATOM    957 1HB  GLN A  59      12.630  24.971  52.774  1.00  0.380          H  
ATOM    958 2HB  GLN A  59      13.616  26.244  52.061  1.00  0.380          H  
ATOM    959 1HG  GLN A  59      15.448  24.815  51.825  1.00  0.380          H  
ATOM    960 2HG  GLN A  59      14.607  23.479  52.659  1.00  0.380          H  
ATOM    961 1HE2 GLN A  59      13.721  22.318  49.597  1.00  0.380          H  
ATOM    962 2HE2 GLN A  59      14.570  22.042  51.078  1.00  0.380          H  
ATOM    963  N   ALA A  60      13.077  26.926  55.903  1.00  0.140          N  
ATOM    964  CA  ALA A  60      12.360  28.069  56.450  1.00  0.150          C  
ATOM    965  C   ALA A  60      13.189  29.312  56.239  1.00  0.140          C  
ATOM    966  O   ALA A  60      14.413  29.264  56.355  1.00  0.190          O  
ATOM    967  CB  ALA A  60      12.092  27.901  57.929  1.00  0.210          C  
ATOM    968  H   ALA A  60      13.349  26.159  56.527  1.00  0.170          H  
ATOM    969  HA  ALA A  60      11.417  28.182  55.915  1.00  0.180          H  
ATOM    970 1HB  ALA A  60      11.565  28.773  58.309  1.00  0.250          H  
ATOM    971 2HB  ALA A  60      11.502  27.042  58.090  1.00  0.250          H  
ATOM    972 3HB  ALA A  60      13.037  27.791  58.459  1.00  0.250          H  
ATOM    973  N   VAL A  61      12.533  30.440  55.983  1.00  0.120          N  
ATOM    974  CA  VAL A  61      13.285  31.664  55.756  1.00  0.110          C  
ATOM    975  C   VAL A  61      14.114  32.023  56.970  1.00  0.110          C  
ATOM    976  O   VAL A  61      13.592  32.100  58.082  1.00  0.120          O  
ATOM    977  CB  VAL A  61      12.329  32.815  55.367  1.00  0.160          C  
ATOM    978  CG1 VAL A  61      13.088  34.144  55.269  1.00  0.160          C  
ATOM    979  CG2 VAL A  61      11.676  32.478  54.008  1.00  0.160          C  
ATOM    980  H   VAL A  61      11.526  30.429  55.925  1.00  0.140          H  
ATOM    981  HA  VAL A  61      13.957  31.504  54.945  1.00  0.130          H  
ATOM    982  HB  VAL A  61      11.559  32.920  56.132  1.00  0.190          H  
ATOM    983 1HG1 VAL A  61      12.397  34.937  54.992  1.00  0.190          H  
ATOM    984 2HG1 VAL A  61      13.548  34.395  56.228  1.00  0.190          H  
ATOM    985 3HG1 VAL A  61      13.857  34.053  54.516  1.00  0.190          H  
ATOM    986 1HG2 VAL A  61      10.984  33.265  53.724  1.00  0.190          H  
ATOM    987 2HG2 VAL A  61      12.445  32.380  53.246  1.00  0.190          H  
ATOM    988 3HG2 VAL A  61      11.130  31.541  54.087  1.00  0.190          H  
ATOM    989  N   ASP A  62      15.414  32.247  56.733  1.00  0.110          N  
ATOM    990  CA  ASP A  62      16.362  32.580  57.783  1.00  0.100          C  
ATOM    991  C   ASP A  62      16.579  34.083  57.885  1.00  0.100          C  
ATOM    992  O   ASP A  62      17.223  34.697  57.026  1.00  0.120          O  
ATOM    993  CB  ASP A  62      17.663  31.815  57.558  1.00  0.140          C  
ATOM    994  CG  ASP A  62      18.728  32.028  58.629  1.00  0.140          C  
ATOM    995  OD1 ASP A  62      18.690  33.038  59.323  1.00  0.140          O  
ATOM    996  OD2 ASP A  62      19.596  31.167  58.749  1.00  0.140          O  
ATOM    997  H   ASP A  62      15.782  32.160  55.771  1.00  0.130          H  
ATOM    998  HA  ASP A  62      15.943  32.245  58.733  1.00  0.120          H  
ATOM    999 1HB  ASP A  62      17.432  30.748  57.496  1.00  0.170          H  
ATOM   1000 2HB  ASP A  62      18.075  32.105  56.586  1.00  0.170          H  
ATOM   1001  N   GLU A  63      16.031  34.676  58.940  1.00  0.120          N  
ATOM   1002  CA  GLU A  63      16.024  36.116  59.160  1.00  0.160          C  
ATOM   1003  C   GLU A  63      17.409  36.743  59.338  1.00  0.160          C  
ATOM   1004  O   GLU A  63      17.524  37.970  59.364  1.00  0.220          O  
ATOM   1005  CB  GLU A  63      15.156  36.468  60.383  1.00  0.210          C  
ATOM   1006  CG  GLU A  63      15.703  36.014  61.763  1.00  0.210          C  
ATOM   1007  CD  GLU A  63      15.336  34.602  62.133  1.00  0.210          C  
ATOM   1008  OE1 GLU A  63      15.065  33.828  61.246  1.00  0.210          O  
ATOM   1009  OE2 GLU A  63      15.324  34.298  63.299  1.00  0.210          O  
ATOM   1010  H   GLU A  63      15.550  34.085  59.629  1.00  0.140          H  
ATOM   1011  HA  GLU A  63      15.568  36.578  58.284  1.00  0.190          H  
ATOM   1012 1HB  GLU A  63      15.020  37.549  60.426  1.00  0.250          H  
ATOM   1013 2HB  GLU A  63      14.169  36.024  60.259  1.00  0.250          H  
ATOM   1014 1HG  GLU A  63      16.783  36.108  61.780  1.00  0.250          H  
ATOM   1015 2HG  GLU A  63      15.308  36.687  62.522  1.00  0.250          H  
ATOM   1016  N   THR A  64      18.462  35.927  59.493  1.00  0.150          N  
ATOM   1017  CA  THR A  64      19.796  36.493  59.679  1.00  0.180          C  
ATOM   1018  C   THR A  64      20.518  36.691  58.341  1.00  0.180          C  
ATOM   1019  O   THR A  64      21.625  37.239  58.293  1.00  0.210          O  
ATOM   1020  CB  THR A  64      20.666  35.646  60.640  1.00  0.240          C  
ATOM   1021  OG1 THR A  64      20.938  34.347  60.095  1.00  0.240          O  
ATOM   1022  CG2 THR A  64      19.964  35.482  61.975  1.00  0.240          C  
ATOM   1023  H   THR A  64      18.337  34.904  59.457  1.00  0.180          H  
ATOM   1024  HA  THR A  64      19.685  37.475  60.135  1.00  0.220          H  
ATOM   1025  HB  THR A  64      21.611  36.160  60.802  1.00  0.290          H  
ATOM   1026  HG1 THR A  64      20.103  33.859  59.924  1.00  0.290          H  
ATOM   1027 1HG2 THR A  64      20.594  34.903  62.648  1.00  0.290          H  
ATOM   1028 2HG2 THR A  64      19.771  36.462  62.406  1.00  0.290          H  
ATOM   1029 3HG2 THR A  64      19.018  34.958  61.824  1.00  0.290          H  
ATOM   1030  N   LEU A  65      19.893  36.258  57.240  1.00  0.160          N  
ATOM   1031  CA  LEU A  65      20.495  36.425  55.921  1.00  0.150          C  
ATOM   1032  C   LEU A  65      19.726  37.521  55.187  1.00  0.130          C  
ATOM   1033  O   LEU A  65      18.488  37.535  55.192  1.00  0.160          O  
ATOM   1034  CB  LEU A  65      20.492  35.106  55.099  1.00  0.210          C  
ATOM   1035  CG  LEU A  65      21.657  34.050  55.367  1.00  0.210          C  
ATOM   1036  CD1 LEU A  65      21.441  33.326  56.660  1.00  0.210          C  
ATOM   1037  CD2 LEU A  65      21.733  33.066  54.179  1.00  0.210          C  
ATOM   1038  H   LEU A  65      18.977  35.807  57.324  1.00  0.190          H  
ATOM   1039  HA  LEU A  65      21.520  36.754  56.044  1.00  0.180          H  
ATOM   1040 1HB  LEU A  65      19.544  34.594  55.285  1.00  0.260          H  
ATOM   1041 2HB  LEU A  65      20.536  35.366  54.052  1.00  0.260          H  
ATOM   1042  HG  LEU A  65      22.573  34.553  55.459  1.00  0.260          H  
ATOM   1043 1HD1 LEU A  65      22.254  32.623  56.824  1.00  0.260          H  
ATOM   1044 2HD1 LEU A  65      21.415  34.026  57.486  1.00  0.260          H  
ATOM   1045 3HD1 LEU A  65      20.507  32.790  56.614  1.00  0.260          H  
ATOM   1046 1HD2 LEU A  65      22.535  32.353  54.342  1.00  0.260          H  
ATOM   1047 2HD2 LEU A  65      20.786  32.528  54.088  1.00  0.260          H  
ATOM   1048 3HD2 LEU A  65      21.923  33.605  53.261  1.00  0.260          H  
ATOM   1049  N   THR A  66      20.453  38.425  54.530  1.00  0.100          N  
ATOM   1050  CA  THR A  66      19.825  39.531  53.813  1.00  0.100          C  
ATOM   1051  C   THR A  66      20.279  39.544  52.350  1.00  0.100          C  
ATOM   1052  O   THR A  66      21.328  38.986  52.049  1.00  0.110          O  
ATOM   1053  CB  THR A  66      20.249  40.870  54.463  1.00  0.140          C  
ATOM   1054  OG1 THR A  66      21.665  41.063  54.248  1.00  0.140          O  
ATOM   1055  CG2 THR A  66      19.969  40.826  55.978  1.00  0.140          C  
ATOM   1056  H   THR A  66      21.475  38.356  54.576  1.00  0.120          H  
ATOM   1057  HA  THR A  66      18.752  39.404  53.879  1.00  0.120          H  
ATOM   1058  HB  THR A  66      19.707  41.695  54.039  1.00  0.170          H  
ATOM   1059  HG1 THR A  66      21.832  41.169  53.288  1.00  0.170          H  
ATOM   1060 1HG2 THR A  66      20.277  41.764  56.432  1.00  0.170          H  
ATOM   1061 2HG2 THR A  66      18.902  40.675  56.146  1.00  0.170          H  
ATOM   1062 3HG2 THR A  66      20.524  40.012  56.440  1.00  0.170          H  
ATOM   1063  N   PRO A  67      19.587  40.241  51.426  1.00  0.100          N  
ATOM   1064  CA  PRO A  67      19.945  40.337  50.017  1.00  0.100          C  
ATOM   1065  C   PRO A  67      21.332  40.915  49.800  1.00  0.090          C  
ATOM   1066  O   PRO A  67      21.789  41.728  50.609  1.00  0.110          O  
ATOM   1067  CB  PRO A  67      18.867  41.281  49.457  1.00  0.150          C  
ATOM   1068  CG  PRO A  67      17.689  41.119  50.391  1.00  0.150          C  
ATOM   1069  CD  PRO A  67      18.296  40.923  51.756  1.00  0.150          C  
ATOM   1070  HA  PRO A  67      19.856  39.365  49.559  1.00  0.120          H  
ATOM   1071 1HB  PRO A  67      19.250  42.315  49.421  1.00  0.180          H  
ATOM   1072 2HB  PRO A  67      18.633  40.995  48.415  1.00  0.180          H  
ATOM   1073 1HG  PRO A  67      17.037  42.001  50.341  1.00  0.180          H  
ATOM   1074 2HG  PRO A  67      17.081  40.266  50.079  1.00  0.180          H  
ATOM   1075 1HD  PRO A  67      18.462  41.907  52.214  1.00  0.180          H  
ATOM   1076 2HD  PRO A  67      17.613  40.294  52.332  1.00  0.180          H  
ATOM   1077  N   TRP A  68      21.991  40.483  48.714  1.00  0.060          N  
ATOM   1078  CA  TRP A  68      23.300  41.033  48.342  1.00  0.080          C  
ATOM   1079  C   TRP A  68      23.591  40.858  46.854  1.00  0.150          C  
ATOM   1080  O   TRP A  68      23.317  39.813  46.274  1.00  0.540          O  
ATOM   1081  CB  TRP A  68      24.412  40.322  49.111  1.00  0.100          C  
ATOM   1082  CG  TRP A  68      24.614  38.872  48.690  1.00  0.100          C  
ATOM   1083  CD1 TRP A  68      23.857  37.852  49.047  1.00  0.100          C  
ATOM   1084  CD2 TRP A  68      25.684  38.300  47.897  1.00  0.100          C  
ATOM   1085  NE1 TRP A  68      24.345  36.674  48.520  1.00  0.100          N  
ATOM   1086  CE2 TRP A  68      25.445  36.933  47.821  1.00  0.100          C  
ATOM   1087  CE3 TRP A  68      26.797  38.819  47.272  1.00  0.100          C  
ATOM   1088  CZ2 TRP A  68      26.269  36.079  47.122  1.00  0.100          C  
ATOM   1089  CZ3 TRP A  68      27.625  37.955  46.590  1.00  0.100          C  
ATOM   1090  CH2 TRP A  68      27.362  36.628  46.509  1.00  0.100          C  
ATOM   1091  H   TRP A  68      21.557  39.742  48.154  1.00  0.070          H  
ATOM   1092  HA  TRP A  68      23.311  42.092  48.579  1.00  0.100          H  
ATOM   1093 1HB  TRP A  68      25.349  40.855  48.966  1.00  0.120          H  
ATOM   1094 2HB  TRP A  68      24.178  40.353  50.172  1.00  0.120          H  
ATOM   1095  HD1 TRP A  68      22.991  37.960  49.654  1.00  0.120          H  
ATOM   1096  HE1 TRP A  68      23.960  35.738  48.625  1.00  0.120          H  
ATOM   1097  HE3 TRP A  68      27.017  39.885  47.318  1.00  0.120          H  
ATOM   1098  HZ2 TRP A  68      26.071  35.003  47.055  1.00  0.120          H  
ATOM   1099  HZ3 TRP A  68      28.494  38.364  46.119  1.00  0.120          H  
ATOM   1100  HH2 TRP A  68      28.039  35.989  45.952  1.00  0.120          H  
ATOM   1101  N   THR A  69      24.250  41.848  46.280  1.00  0.210          N  
ATOM   1102  CA  THR A  69      24.694  41.825  44.889  1.00  0.150          C  
ATOM   1103  C   THR A  69      26.113  41.229  44.693  1.00  0.150          C  
ATOM   1104  O   THR A  69      27.059  41.645  45.371  1.00  0.170          O  
ATOM   1105  CB  THR A  69      24.637  43.278  44.337  1.00  0.230          C  
ATOM   1106  OG1 THR A  69      23.286  43.767  44.383  1.00  0.230          O  
ATOM   1107  CG2 THR A  69      25.084  43.321  42.949  1.00  0.230          C  
ATOM   1108  H   THR A  69      24.348  42.714  46.812  1.00  0.250          H  
ATOM   1109  HA  THR A  69      23.992  41.218  44.326  1.00  0.180          H  
ATOM   1110  HB  THR A  69      25.268  43.928  44.946  1.00  0.280          H  
ATOM   1111  HG1 THR A  69      23.281  44.733  44.171  1.00  0.280          H  
ATOM   1112 1HG2 THR A  69      25.026  44.338  42.572  1.00  0.280          H  
ATOM   1113 2HG2 THR A  69      26.112  42.977  42.883  1.00  0.280          H  
ATOM   1114 3HG2 THR A  69      24.432  42.680  42.372  1.00  0.280          H  
ATOM   1115  N   TRP A  70      26.272  40.258  43.758  1.00  0.150          N  
ATOM   1116  CA  TRP A  70      27.621  39.693  43.493  1.00  0.150          C  
ATOM   1117  C   TRP A  70      28.397  40.578  42.514  1.00  0.110          C  
ATOM   1118  O   TRP A  70      27.972  40.740  41.364  1.00  0.190          O  
ATOM   1119  CB  TRP A  70      27.595  38.243  42.936  1.00  0.210          C  
ATOM   1120  CG  TRP A  70      29.046  37.598  42.787  1.00  0.210          C  
ATOM   1121  CD1 TRP A  70      30.079  37.759  43.666  1.00  0.210          C  
ATOM   1122  CD2 TRP A  70      29.586  36.718  41.733  1.00  0.210          C  
ATOM   1123  NE1 TRP A  70      31.185  37.070  43.242  1.00  0.210          N  
ATOM   1124  CE2 TRP A  70      30.905  36.419  42.088  1.00  0.210          C  
ATOM   1125  CE3 TRP A  70      29.073  36.171  40.554  1.00  0.210          C  
ATOM   1126  CZ2 TRP A  70      31.712  35.588  41.315  1.00  0.210          C  
ATOM   1127  CZ3 TRP A  70      29.889  35.328  39.793  1.00  0.210          C  
ATOM   1128  CH2 TRP A  70      31.161  35.050  40.163  1.00  0.210          C  
ATOM   1129  H   TRP A  70      25.434  39.951  43.246  1.00  0.180          H  
ATOM   1130  HA  TRP A  70      28.171  39.692  44.424  1.00  0.180          H  
ATOM   1131 1HB  TRP A  70      26.994  37.605  43.587  1.00  0.250          H  
ATOM   1132 2HB  TRP A  70      27.121  38.240  41.957  1.00  0.250          H  
ATOM   1133  HD1 TRP A  70      30.055  38.354  44.565  1.00  0.250          H  
ATOM   1134  HE1 TRP A  70      32.082  37.057  43.707  1.00  0.250          H  
ATOM   1135  HE3 TRP A  70      28.052  36.381  40.238  1.00  0.250          H  
ATOM   1136  HZ2 TRP A  70      32.742  35.357  41.596  1.00  0.250          H  
ATOM   1137  HZ3 TRP A  70      29.475  34.893  38.882  1.00  0.250          H  
ATOM   1138  HH2 TRP A  70      31.760  34.391  39.533  1.00  0.250          H  
ATOM   1139  N   ASN A  71      29.550  41.082  42.953  1.00  0.160          N  
ATOM   1140  CA  ASN A  71      30.388  42.020  42.198  1.00  0.140          C  
ATOM   1141  C   ASN A  71      30.698  41.705  40.731  1.00  0.120          C  
ATOM   1142  O   ASN A  71      30.705  42.627  39.906  1.00  0.170          O  
ATOM   1143  CB  ASN A  71      31.703  42.187  42.948  1.00  0.200          C  
ATOM   1144  CG  ASN A  71      32.496  40.860  43.131  1.00  0.200          C  
ATOM   1145  OD1 ASN A  71      32.219  39.810  42.524  1.00  0.200          O  
ATOM   1146  ND2 ASN A  71      33.477  40.918  43.993  1.00  0.200          N  
ATOM   1147  H   ASN A  71      29.818  40.871  43.907  1.00  0.190          H  
ATOM   1148  HA  ASN A  71      29.868  42.981  42.200  1.00  0.170          H  
ATOM   1149 1HB  ASN A  71      32.335  42.894  42.407  1.00  0.240          H  
ATOM   1150 2HB  ASN A  71      31.503  42.614  43.930  1.00  0.240          H  
ATOM   1151 1HD2 ASN A  71      34.029  40.105  44.193  1.00  0.240          H  
ATOM   1152 2HD2 ASN A  71      33.675  41.774  44.471  1.00  0.240          H  
ATOM   1153  N   ASN A  72      30.934  40.436  40.410  1.00  0.110          N  
ATOM   1154  CA  ASN A  72      31.314  40.051  39.058  1.00  0.130          C  
ATOM   1155  C   ASN A  72      30.195  40.172  38.028  1.00  0.100          C  
ATOM   1156  O   ASN A  72      30.467  40.157  36.826  1.00  0.170          O  
ATOM   1157  CB  ASN A  72      31.885  38.638  39.020  1.00  0.170          C  
ATOM   1158  CG  ASN A  72      32.682  38.360  37.707  1.00  0.170          C  
ATOM   1159  OD1 ASN A  72      33.442  39.259  37.307  1.00  0.170          O  
ATOM   1160  ND2 ASN A  72      32.563  37.206  37.070  1.00  0.170          N  
ATOM   1161  H   ASN A  72      30.946  39.758  41.165  1.00  0.130          H  
ATOM   1162  HA  ASN A  72      32.105  40.722  38.754  1.00  0.160          H  
ATOM   1163 1HB  ASN A  72      32.506  38.491  39.865  1.00  0.210          H  
ATOM   1164 2HB  ASN A  72      31.075  37.931  39.091  1.00  0.210          H  
ATOM   1165 1HD2 ASN A  72      33.088  37.044  36.231  1.00  0.210          H  
ATOM   1166 2HD2 ASN A  72      31.958  36.451  37.373  1.00  0.210          H  
ATOM   1167  N   ASN A  73      28.932  40.136  38.463  1.00  0.110          N  
ATOM   1168  CA  ASN A  73      27.836  40.142  37.499  1.00  0.160          C  
ATOM   1169  C   ASN A  73      26.724  41.061  37.882  1.00  0.090          C  
ATOM   1170  O   ASN A  73      25.790  41.286  37.115  1.00  0.120          O  
ATOM   1171  CB  ASN A  73      27.305  38.759  37.308  1.00  0.200          C  
ATOM   1172  CG  ASN A  73      28.274  37.958  36.675  1.00  0.200          C  
ATOM   1173  OD1 ASN A  73      28.448  38.072  35.465  1.00  0.200          O  
ATOM   1174  ND2 ASN A  73      28.945  37.153  37.426  1.00  0.200          N  
ATOM   1175  H   ASN A  73      28.728  40.184  39.465  1.00  0.130          H  
ATOM   1176  HA  ASN A  73      28.220  40.500  36.543  1.00  0.190          H  
ATOM   1177 1HB  ASN A  73      27.039  38.318  38.272  1.00  0.240          H  
ATOM   1178 2HB  ASN A  73      26.403  38.785  36.695  1.00  0.240          H  
ATOM   1179 1HD2 ASN A  73      29.659  36.536  37.024  1.00  0.240          H  
ATOM   1180 2HD2 ASN A  73      28.759  37.125  38.399  1.00  0.240          H  
ATOM   1181  N   ASN A  74      26.813  41.572  39.087  1.00  0.080          N  
ATOM   1182  CA  ASN A  74      25.813  42.422  39.669  1.00  0.080          C  
ATOM   1183  C   ASN A  74      24.418  41.807  39.713  1.00  0.070          C  
ATOM   1184  O   ASN A  74      23.413  42.499  39.534  1.00  0.100          O  
ATOM   1185  CB  ASN A  74      25.864  43.763  38.994  1.00  0.110          C  
ATOM   1186  CG  ASN A  74      27.134  44.423  39.347  1.00  0.110          C  
ATOM   1187  OD1 ASN A  74      27.377  44.730  40.522  1.00  0.110          O  
ATOM   1188  ND2 ASN A  74      27.993  44.608  38.391  1.00  0.110          N  
ATOM   1189  H   ASN A  74      27.599  41.335  39.686  1.00  0.100          H  
ATOM   1190  HA  ASN A  74      26.125  42.577  40.686  1.00  0.100          H  
ATOM   1191 1HB  ASN A  74      25.811  43.667  37.920  1.00  0.130          H  
ATOM   1192 2HB  ASN A  74      25.030  44.379  39.320  1.00  0.130          H  
ATOM   1193 1HD2 ASN A  74      28.879  45.011  38.612  1.00  0.130          H  
ATOM   1194 2HD2 ASN A  74      27.790  44.307  37.456  1.00  0.130          H  
ATOM   1195  N   PHE A  75      24.361  40.509  40.021  1.00  0.070          N  
ATOM   1196  CA  PHE A  75      23.100  39.817  40.169  1.00  0.070          C  
ATOM   1197  C   PHE A  75      22.645  39.984  41.597  1.00  0.070          C  
ATOM   1198  O   PHE A  75      23.394  39.723  42.545  1.00  0.080          O  
ATOM   1199  CB  PHE A  75      23.210  38.331  39.845  1.00  0.100          C  
ATOM   1200  CG  PHE A  75      21.890  37.555  39.989  1.00  0.100          C  
ATOM   1201  CD1 PHE A  75      20.974  37.437  38.959  1.00  0.100          C  
ATOM   1202  CD2 PHE A  75      21.580  36.968  41.183  1.00  0.100          C  
ATOM   1203  CE1 PHE A  75      19.799  36.727  39.150  1.00  0.100          C  
ATOM   1204  CE2 PHE A  75      20.415  36.269  41.384  1.00  0.100          C  
ATOM   1205  CZ  PHE A  75      19.531  36.144  40.374  1.00  0.100          C  
ATOM   1206  H   PHE A  75      25.213  39.990  40.171  1.00  0.080          H  
ATOM   1207  HA  PHE A  75      22.361  40.270  39.506  1.00  0.080          H  
ATOM   1208 1HB  PHE A  75      23.563  38.215  38.821  1.00  0.120          H  
ATOM   1209 2HB  PHE A  75      23.950  37.866  40.499  1.00  0.120          H  
ATOM   1210  HD1 PHE A  75      21.186  37.894  37.994  1.00  0.120          H  
ATOM   1211  HD2 PHE A  75      22.292  37.070  41.977  1.00  0.120          H  
ATOM   1212  HE1 PHE A  75      19.082  36.628  38.333  1.00  0.120          H  
ATOM   1213  HE2 PHE A  75      20.199  35.813  42.353  1.00  0.120          H  
ATOM   1214  HZ  PHE A  75      18.611  35.587  40.538  1.00  0.120          H  
ATOM   1215  N   SER A  76      21.411  40.432  41.732  1.00  0.060          N  
ATOM   1216  CA  SER A  76      20.757  40.637  43.012  1.00  0.070          C  
ATOM   1217  C   SER A  76      19.587  39.677  43.138  1.00  0.070          C  
ATOM   1218  O   SER A  76      19.452  38.960  44.139  1.00  0.100          O  
ATOM   1219  CB  SER A  76      20.296  42.075  43.098  1.00  0.090          C  
ATOM   1220  OG  SER A  76      19.597  42.315  44.275  1.00  0.090          O  
ATOM   1221  H   SER A  76      20.904  40.637  40.886  1.00  0.070          H  
ATOM   1222  HA  SER A  76      21.466  40.433  43.818  1.00  0.080          H  
ATOM   1223 1HB  SER A  76      21.173  42.724  43.059  1.00  0.110          H  
ATOM   1224 2HB  SER A  76      19.668  42.320  42.243  1.00  0.110          H  
ATOM   1225  HG  SER A  76      18.653  42.144  44.067  1.00  0.110          H  
ATOM   1226  N   SER A  77      18.722  39.689  42.119  1.00  0.070          N  
ATOM   1227  CA  SER A  77      17.566  38.814  42.082  1.00  0.120          C  
ATOM   1228  C   SER A  77      17.056  38.587  40.664  1.00  0.110          C  
ATOM   1229  O   SER A  77      17.179  39.438  39.775  1.00  0.130          O  
ATOM   1230  CB  SER A  77      16.442  39.336  42.985  1.00  0.150          C  
ATOM   1231  OG  SER A  77      15.928  40.570  42.554  1.00  0.150          O  
ATOM   1232  H   SER A  77      18.874  40.307  41.341  1.00  0.080          H  
ATOM   1233  HA  SER A  77      17.880  37.847  42.458  1.00  0.140          H  
ATOM   1234 1HB  SER A  77      15.639  38.596  42.995  1.00  0.180          H  
ATOM   1235 2HB  SER A  77      16.801  39.436  44.006  1.00  0.180          H  
ATOM   1236  HG  SER A  77      16.479  41.259  43.012  1.00  0.180          H  
ATOM   1237  N   LEU A  78      16.448  37.424  40.483  1.00  0.080          N  
ATOM   1238  CA  LEU A  78      15.811  37.009  39.245  1.00  0.070          C  
ATOM   1239  C   LEU A  78      14.324  37.235  39.236  1.00  0.070          C  
ATOM   1240  O   LEU A  78      13.618  36.747  40.117  1.00  0.070          O  
ATOM   1241  CB  LEU A  78      16.034  35.510  39.026  1.00  0.100          C  
ATOM   1242  CG  LEU A  78      15.290  34.843  37.852  1.00  0.100          C  
ATOM   1243  CD1 LEU A  78      15.775  35.355  36.517  1.00  0.100          C  
ATOM   1244  CD2 LEU A  78      15.500  33.384  37.964  1.00  0.100          C  
ATOM   1245  H   LEU A  78      16.464  36.780  41.274  1.00  0.100          H  
ATOM   1246  HA  LEU A  78      16.258  37.575  38.430  1.00  0.080          H  
ATOM   1247 1HB  LEU A  78      17.087  35.335  38.857  1.00  0.120          H  
ATOM   1248 2HB  LEU A  78      15.750  34.997  39.927  1.00  0.120          H  
ATOM   1249  HG  LEU A  78      14.232  35.057  37.926  1.00  0.120          H  
ATOM   1250 1HD1 LEU A  78      15.223  34.849  35.723  1.00  0.120          H  
ATOM   1251 2HD1 LEU A  78      15.606  36.421  36.439  1.00  0.120          H  
ATOM   1252 3HD1 LEU A  78      16.840  35.149  36.413  1.00  0.120          H  
ATOM   1253 1HD2 LEU A  78      14.972  32.870  37.172  1.00  0.120          H  
ATOM   1254 2HD2 LEU A  78      16.499  33.195  37.890  1.00  0.120          H  
ATOM   1255 3HD2 LEU A  78      15.159  33.036  38.923  1.00  0.120          H  
ATOM   1256  N   LYS A  79      13.841  37.915  38.206  1.00  0.090          N  
ATOM   1257  CA  LYS A  79      12.415  38.128  38.044  1.00  0.100          C  
ATOM   1258  C   LYS A  79      11.783  36.874  37.453  1.00  0.080          C  
ATOM   1259  O   LYS A  79      12.140  36.464  36.349  1.00  0.080          O  
ATOM   1260  CB  LYS A  79      12.174  39.322  37.110  1.00  0.140          C  
ATOM   1261  CG  LYS A  79      10.715  39.684  36.909  1.00  0.140          C  
ATOM   1262  CD  LYS A  79      10.508  40.841  35.912  1.00  0.140          C  
ATOM   1263  CE  LYS A  79      10.875  42.203  36.518  1.00  0.140          C  
ATOM   1264  NZ  LYS A  79      10.510  43.337  35.616  1.00  0.140          N  
ATOM   1265  H   LYS A  79      14.485  38.300  37.530  1.00  0.110          H  
ATOM   1266  HA  LYS A  79      11.962  38.314  39.021  1.00  0.120          H  
ATOM   1267 1HB  LYS A  79      12.683  40.189  37.526  1.00  0.160          H  
ATOM   1268 2HB  LYS A  79      12.612  39.116  36.134  1.00  0.160          H  
ATOM   1269 1HG  LYS A  79      10.155  38.813  36.564  1.00  0.160          H  
ATOM   1270 2HG  LYS A  79      10.332  39.976  37.862  1.00  0.160          H  
ATOM   1271 1HD  LYS A  79      11.129  40.669  35.032  1.00  0.160          H  
ATOM   1272 2HD  LYS A  79       9.469  40.860  35.592  1.00  0.160          H  
ATOM   1273 1HE  LYS A  79      10.357  42.325  37.457  1.00  0.160          H  
ATOM   1274 2HE  LYS A  79      11.946  42.242  36.701  1.00  0.160          H  
ATOM   1275 1HZ  LYS A  79      10.771  44.208  36.062  1.00  0.160          H  
ATOM   1276 2HZ  LYS A  79      11.003  43.244  34.740  1.00  0.160          H  
ATOM   1277 3HZ  LYS A  79       9.511  43.343  35.441  1.00  0.160          H  
ATOM   1278  N   ILE A  80      10.822  36.299  38.167  1.00  0.090          N  
ATOM   1279  CA  ILE A  80      10.122  35.095  37.734  1.00  0.080          C  
ATOM   1280  C   ILE A  80       8.783  35.378  37.157  1.00  0.090          C  
ATOM   1281  O   ILE A  80       7.942  36.047  37.770  1.00  0.100          O  
ATOM   1282  CB  ILE A  80       9.964  34.081  38.877  1.00  0.120          C  
ATOM   1283  CG1 ILE A  80      11.298  33.676  39.389  1.00  0.120          C  
ATOM   1284  CG2 ILE A  80       9.103  32.852  38.475  1.00  0.120          C  
ATOM   1285  CD1 ILE A  80      12.168  33.051  38.347  1.00  0.120          C  
ATOM   1286  H   ILE A  80      10.583  36.694  39.076  1.00  0.110          H  
ATOM   1287  HA  ILE A  80      10.677  34.653  36.922  1.00  0.100          H  
ATOM   1288  HB  ILE A  80       9.465  34.561  39.692  1.00  0.140          H  
ATOM   1289 1HG1 ILE A  80      11.818  34.528  39.804  1.00  0.140          H  
ATOM   1290 2HG1 ILE A  80      11.125  32.960  40.181  1.00  0.140          H  
ATOM   1291 1HG2 ILE A  80       9.007  32.190  39.335  1.00  0.140          H  
ATOM   1292 2HG2 ILE A  80       8.110  33.163  38.172  1.00  0.140          H  
ATOM   1293 3HG2 ILE A  80       9.546  32.310  37.657  1.00  0.140          H  
ATOM   1294 1HD1 ILE A  80      13.047  32.734  38.770  1.00  0.140          H  
ATOM   1295 2HD1 ILE A  80      11.685  32.238  37.956  1.00  0.140          H  
ATOM   1296 3HD1 ILE A  80      12.407  33.728  37.547  1.00  0.140          H  
ATOM   1297  N   THR A  81       8.582  34.831  35.969  1.00  0.090          N  
ATOM   1298  CA  THR A  81       7.353  35.014  35.232  1.00  0.100          C  
ATOM   1299  C   THR A  81       6.578  33.705  35.110  1.00  0.100          C  
ATOM   1300  O   THR A  81       7.073  32.623  35.454  1.00  0.100          O  
ATOM   1301  CB  THR A  81       7.648  35.598  33.839  1.00  0.140          C  
ATOM   1302  OG1 THR A  81       8.377  34.636  33.061  1.00  0.140          O  
ATOM   1303  CG2 THR A  81       8.505  36.869  34.004  1.00  0.140          C  
ATOM   1304  H   THR A  81       9.342  34.274  35.550  1.00  0.110          H  
ATOM   1305  HA  THR A  81       6.725  35.722  35.773  1.00  0.120          H  
ATOM   1306  HB  THR A  81       6.717  35.842  33.333  1.00  0.160          H  
ATOM   1307  HG1 THR A  81       8.422  34.928  32.145  1.00  0.160          H  
ATOM   1308 1HG2 THR A  81       8.723  37.290  33.025  1.00  0.160          H  
ATOM   1309 2HG2 THR A  81       7.959  37.598  34.598  1.00  0.160          H  
ATOM   1310 3HG2 THR A  81       9.445  36.630  34.505  1.00  0.160          H  
ATOM   1311  N   GLY A  82       5.353  33.794  34.588  1.00  0.110          N  
ATOM   1312  CA  GLY A  82       4.523  32.608  34.388  1.00  0.120          C  
ATOM   1313  C   GLY A  82       3.521  32.398  35.516  1.00  0.110          C  
ATOM   1314  O   GLY A  82       3.119  33.352  36.183  1.00  0.100          O  
ATOM   1315  H   GLY A  82       4.991  34.700  34.328  1.00  0.130          H  
ATOM   1316 1HA  GLY A  82       3.986  32.698  33.443  1.00  0.140          H  
ATOM   1317 2HA  GLY A  82       5.157  31.726  34.299  1.00  0.140          H  
ATOM   1318  N   GLU A  83       3.072  31.145  35.661  1.00  0.120          N  
ATOM   1319  CA  GLU A  83       2.016  30.725  36.591  1.00  0.110          C  
ATOM   1320  C   GLU A  83       2.327  30.977  38.063  1.00  0.100          C  
ATOM   1321  O   GLU A  83       1.419  31.227  38.857  1.00  0.150          O  
ATOM   1322  CB  GLU A  83       1.735  29.235  36.395  1.00  0.160          C  
ATOM   1323  CG  GLU A  83       1.161  28.879  35.023  1.00  0.160          C  
ATOM   1324  CD  GLU A  83       2.225  28.725  33.947  1.00  0.160          C  
ATOM   1325  OE1 GLU A  83       3.391  28.929  34.244  1.00  0.160          O  
ATOM   1326  OE2 GLU A  83       1.877  28.420  32.837  1.00  0.160          O  
ATOM   1327  H   GLU A  83       3.476  30.421  35.059  1.00  0.140          H  
ATOM   1328  HA  GLU A  83       1.113  31.284  36.343  1.00  0.130          H  
ATOM   1329 1HB  GLU A  83       2.654  28.668  36.539  1.00  0.190          H  
ATOM   1330 2HB  GLU A  83       1.029  28.901  37.153  1.00  0.190          H  
ATOM   1331 1HG  GLU A  83       0.605  27.947  35.107  1.00  0.190          H  
ATOM   1332 2HG  GLU A  83       0.463  29.661  34.726  1.00  0.190          H  
ATOM   1333  N   ASN A  84       3.608  30.922  38.422  1.00  0.100          N  
ATOM   1334  CA  ASN A  84       4.044  31.126  39.792  1.00  0.120          C  
ATOM   1335  C   ASN A  84       5.126  32.213  39.835  1.00  0.110          C  
ATOM   1336  O   ASN A  84       6.306  31.895  40.014  1.00  0.160          O  
ATOM   1337  CB  ASN A  84       4.575  29.834  40.365  1.00  0.160          C  
ATOM   1338  CG  ASN A  84       3.531  28.757  40.437  1.00  0.160          C  
ATOM   1339  OD1 ASN A  84       2.637  28.801  41.283  1.00  0.160          O  
ATOM   1340  ND2 ASN A  84       3.633  27.786  39.568  1.00  0.160          N  
ATOM   1341  H   ASN A  84       4.296  30.690  37.716  1.00  0.120          H  
ATOM   1342  HA  ASN A  84       3.196  31.418  40.399  1.00  0.140          H  
ATOM   1343 1HB  ASN A  84       5.410  29.474  39.761  1.00  0.190          H  
ATOM   1344 2HB  ASN A  84       4.948  30.026  41.354  1.00  0.190          H  
ATOM   1345 1HD2 ASN A  84       2.965  27.042  39.569  1.00  0.190          H  
ATOM   1346 2HD2 ASN A  84       4.376  27.790  38.896  1.00  0.190          H  
ATOM   1347  N   PRO A  85       4.741  33.500  39.731  1.00  0.080          N  
ATOM   1348  CA  PRO A  85       5.591  34.669  39.643  1.00  0.070          C  
ATOM   1349  C   PRO A  85       6.261  34.958  40.966  1.00  0.100          C  
ATOM   1350  O   PRO A  85       5.893  34.398  41.999  1.00  0.210          O  
ATOM   1351  CB  PRO A  85       4.619  35.768  39.235  1.00  0.110          C  
ATOM   1352  CG  PRO A  85       3.303  35.337  39.791  1.00  0.110          C  
ATOM   1353  CD  PRO A  85       3.303  33.842  39.713  1.00  0.110          C  
ATOM   1354  HA  PRO A  85       6.338  34.507  38.858  1.00  0.080          H  
ATOM   1355 1HB  PRO A  85       4.961  36.733  39.634  1.00  0.130          H  
ATOM   1356 2HB  PRO A  85       4.612  35.858  38.137  1.00  0.130          H  
ATOM   1357 1HG  PRO A  85       3.145  35.681  40.804  1.00  0.130          H  
ATOM   1358 2HG  PRO A  85       2.517  35.778  39.178  1.00  0.130          H  
ATOM   1359 1HD  PRO A  85       2.788  33.473  40.605  1.00  0.130          H  
ATOM   1360 2HD  PRO A  85       2.826  33.540  38.778  1.00  0.130          H  
ATOM   1361  N   GLY A  86       7.264  35.816  40.929  1.00  0.070          N  
ATOM   1362  CA  GLY A  86       7.975  36.180  42.156  1.00  0.080          C  
ATOM   1363  C   GLY A  86       9.424  36.373  41.836  1.00  0.060          C  
ATOM   1364  O   GLY A  86       9.747  36.870  40.749  1.00  0.070          O  
ATOM   1365  H   GLY A  86       7.533  36.188  40.013  1.00  0.080          H  
ATOM   1366 1HA  GLY A  86       7.582  37.095  42.568  1.00  0.100          H  
ATOM   1367 2HA  GLY A  86       7.852  35.416  42.913  1.00  0.100          H  
ATOM   1368  N   SER A  87      10.289  36.101  42.803  1.00  0.060          N  
ATOM   1369  CA  SER A  87      11.712  36.266  42.536  1.00  0.090          C  
ATOM   1370  C   SER A  87      12.629  35.338  43.315  1.00  0.090          C  
ATOM   1371  O   SER A  87      12.290  34.817  44.380  1.00  0.120          O  
ATOM   1372  CB  SER A  87      12.151  37.689  42.792  1.00  0.110          C  
ATOM   1373  OG  SER A  87      12.075  38.036  44.128  1.00  0.110          O  
ATOM   1374  H   SER A  87       9.943  35.736  43.695  1.00  0.070          H  
ATOM   1375  HA  SER A  87      11.862  36.058  41.484  1.00  0.110          H  
ATOM   1376 1HB  SER A  87      13.165  37.838  42.429  1.00  0.140          H  
ATOM   1377 2HB  SER A  87      11.516  38.327  42.228  1.00  0.140          H  
ATOM   1378  HG  SER A  87      12.383  38.941  44.167  1.00  0.140          H  
ATOM   1379  N   PHE A  88      13.820  35.139  42.756  1.00  0.060          N  
ATOM   1380  CA  PHE A  88      14.891  34.394  43.434  1.00  0.060          C  
ATOM   1381  C   PHE A  88      16.052  35.315  43.755  1.00  0.050          C  
ATOM   1382  O   PHE A  88      16.781  35.743  42.855  1.00  0.090          O  
ATOM   1383  CB  PHE A  88      15.437  33.211  42.626  1.00  0.080          C  
ATOM   1384  CG  PHE A  88      14.539  32.023  42.426  1.00  0.080          C  
ATOM   1385  CD1 PHE A  88      13.698  31.993  41.396  1.00  0.080          C  
ATOM   1386  CD2 PHE A  88      14.586  30.917  43.264  1.00  0.080          C  
ATOM   1387  CE1 PHE A  88      12.895  30.901  41.151  1.00  0.080          C  
ATOM   1388  CE2 PHE A  88      13.791  29.828  43.033  1.00  0.080          C  
ATOM   1389  CZ  PHE A  88      12.946  29.829  41.963  1.00  0.080          C  
ATOM   1390  H   PHE A  88      13.968  35.590  41.847  1.00  0.070          H  
ATOM   1391  HA  PHE A  88      14.500  34.002  44.371  1.00  0.070          H  
ATOM   1392 1HB  PHE A  88      15.719  33.564  41.650  1.00  0.100          H  
ATOM   1393 2HB  PHE A  88      16.339  32.870  43.085  1.00  0.100          H  
ATOM   1394  HD1 PHE A  88      13.673  32.859  40.765  1.00  0.100          H  
ATOM   1395  HD2 PHE A  88      15.248  30.908  44.103  1.00  0.100          H  
ATOM   1396  HE1 PHE A  88      12.216  30.894  40.308  1.00  0.100          H  
ATOM   1397  HE2 PHE A  88      13.828  28.966  43.702  1.00  0.100          H  
ATOM   1398  HZ  PHE A  88      12.308  28.979  41.767  1.00  0.100          H  
ATOM   1399  N   GLY A  89      16.179  35.679  45.019  1.00  0.080          N  
ATOM   1400  CA  GLY A  89      17.196  36.640  45.438  1.00  0.080          C  
ATOM   1401  C   GLY A  89      18.401  35.979  46.059  1.00  0.080          C  
ATOM   1402  O   GLY A  89      18.280  34.962  46.744  1.00  0.080          O  
ATOM   1403  H   GLY A  89      15.554  35.233  45.696  1.00  0.100          H  
ATOM   1404 1HA  GLY A  89      17.526  37.214  44.584  1.00  0.100          H  
ATOM   1405 2HA  GLY A  89      16.767  37.350  46.138  1.00  0.100          H  
ATOM   1406  N   LEU A  90      19.558  36.609  45.939  1.00  0.100          N  
ATOM   1407  CA  LEU A  90      20.708  36.040  46.623  1.00  0.150          C  
ATOM   1408  C   LEU A  90      20.741  36.651  47.986  1.00  0.160          C  
ATOM   1409  O   LEU A  90      20.712  37.878  48.089  1.00  0.170          O  
ATOM   1410  CB  LEU A  90      22.039  36.428  46.012  1.00  0.190          C  
ATOM   1411  CG  LEU A  90      22.294  36.180  44.621  1.00  0.190          C  
ATOM   1412  CD1 LEU A  90      23.702  36.769  44.359  1.00  0.190          C  
ATOM   1413  CD2 LEU A  90      22.183  34.657  44.273  1.00  0.190          C  
ATOM   1414  H   LEU A  90      19.634  37.463  45.369  1.00  0.120          H  
ATOM   1415  HA  LEU A  90      20.606  34.958  46.717  1.00  0.180          H  
ATOM   1416 1HB  LEU A  90      22.204  37.491  46.191  1.00  0.230          H  
ATOM   1417 2HB  LEU A  90      22.798  35.883  46.544  1.00  0.230          H  
ATOM   1418  HG  LEU A  90      21.581  36.736  44.038  1.00  0.230          H  
ATOM   1419 1HD1 LEU A  90      23.973  36.687  43.345  1.00  0.230          H  
ATOM   1420 2HD1 LEU A  90      23.706  37.831  44.630  1.00  0.230          H  
ATOM   1421 3HD1 LEU A  90      24.428  36.245  44.961  1.00  0.230          H  
ATOM   1422 1HD2 LEU A  90      22.388  34.508  43.222  1.00  0.230          H  
ATOM   1423 2HD2 LEU A  90      22.901  34.096  44.867  1.00  0.230          H  
ATOM   1424 3HD2 LEU A  90      21.176  34.301  44.490  1.00  0.230          H  
ATOM   1425  N   VAL A  91      20.828  35.825  49.023  1.00  0.160          N  
ATOM   1426  CA  VAL A  91      20.901  36.339  50.379  1.00  0.150          C  
ATOM   1427  C   VAL A  91      22.134  35.780  51.095  1.00  0.120          C  
ATOM   1428  O   VAL A  91      22.628  34.694  50.760  1.00  0.120          O  
ATOM   1429  CB  VAL A  91      19.598  36.037  51.163  1.00  0.210          C  
ATOM   1430  CG1 VAL A  91      18.413  36.732  50.492  1.00  0.210          C  
ATOM   1431  CG2 VAL A  91      19.342  34.538  51.228  1.00  0.210          C  
ATOM   1432  H   VAL A  91      20.831  34.815  48.854  1.00  0.190          H  
ATOM   1433  HA  VAL A  91      20.995  37.414  50.324  1.00  0.180          H  
ATOM   1434  HB  VAL A  91      19.694  36.440  52.166  1.00  0.260          H  
ATOM   1435 1HG1 VAL A  91      17.522  36.538  51.052  1.00  0.260          H  
ATOM   1436 2HG1 VAL A  91      18.581  37.784  50.461  1.00  0.260          H  
ATOM   1437 3HG1 VAL A  91      18.290  36.357  49.478  1.00  0.260          H  
ATOM   1438 1HG2 VAL A  91      18.437  34.339  51.795  1.00  0.260          H  
ATOM   1439 2HG2 VAL A  91      19.223  34.145  50.228  1.00  0.260          H  
ATOM   1440 3HG2 VAL A  91      20.172  34.047  51.712  1.00  0.260          H  
ATOM   1441  N   ARG A  92      22.624  36.519  52.089  1.00  0.110          N  
ATOM   1442  CA  ARG A  92      23.791  36.096  52.855  1.00  0.090          C  
ATOM   1443  C   ARG A  92      23.839  36.657  54.252  1.00  0.090          C  
ATOM   1444  O   ARG A  92      23.205  37.673  54.562  1.00  0.110          O  
ATOM   1445  CB  ARG A  92      25.071  36.558  52.203  1.00  0.130          C  
ATOM   1446  CG  ARG A  92      25.238  38.076  52.176  1.00  0.130          C  
ATOM   1447  CD  ARG A  92      26.522  38.470  51.632  1.00  0.130          C  
ATOM   1448  NE  ARG A  92      27.589  38.176  52.570  1.00  0.130          N  
ATOM   1449  CZ  ARG A  92      28.909  38.251  52.287  1.00  0.130          C  
ATOM   1450  NH1 ARG A  92      29.316  38.585  51.073  1.00  0.130          N  
ATOM   1451  NH2 ARG A  92      29.804  38.004  53.229  1.00  0.130          N  
ATOM   1452  H   ARG A  92      22.176  37.414  52.286  1.00  0.130          H  
ATOM   1453  HA  ARG A  92      23.786  35.017  52.918  1.00  0.110          H  
ATOM   1454 1HB  ARG A  92      25.926  36.120  52.720  1.00  0.160          H  
ATOM   1455 2HB  ARG A  92      25.091  36.216  51.190  1.00  0.160          H  
ATOM   1456 1HG  ARG A  92      24.433  38.535  51.636  1.00  0.160          H  
ATOM   1457 2HG  ARG A  92      25.228  38.460  53.190  1.00  0.160          H  
ATOM   1458 1HD  ARG A  92      26.701  37.922  50.717  1.00  0.160          H  
ATOM   1459 2HD  ARG A  92      26.518  39.538  51.430  1.00  0.160          H  
ATOM   1460  HE  ARG A  92      27.301  37.941  53.545  1.00  0.160          H  
ATOM   1461 1HH1 ARG A  92      28.644  38.785  50.346  1.00  0.160          H  
ATOM   1462 2HH1 ARG A  92      30.306  38.645  50.872  1.00  0.160          H  
ATOM   1463 1HH2 ARG A  92      29.507  37.753  54.168  1.00  0.160          H  
ATOM   1464 2HH2 ARG A  92      30.787  38.098  53.018  1.00  0.160          H  
ATOM   1465  N   SER A  93      24.648  36.022  55.085  1.00  0.100          N  
ATOM   1466  CA  SER A  93      24.875  36.521  56.420  1.00  0.120          C  
ATOM   1467  C   SER A  93      25.778  37.744  56.382  1.00  0.130          C  
ATOM   1468  O   SER A  93      26.501  37.997  55.409  1.00  0.130          O  
ATOM   1469  CB  SER A  93      25.446  35.434  57.320  1.00  0.160          C  
ATOM   1470  OG  SER A  93      26.749  35.012  56.928  1.00  0.160          O  
ATOM   1471  H   SER A  93      25.097  35.158  54.770  1.00  0.120          H  
ATOM   1472  HA  SER A  93      23.915  36.826  56.843  1.00  0.140          H  
ATOM   1473 1HB  SER A  93      25.485  35.811  58.339  1.00  0.190          H  
ATOM   1474 2HB  SER A  93      24.767  34.589  57.323  1.00  0.190          H  
ATOM   1475  HG  SER A  93      27.106  34.592  57.717  1.00  0.190          H  
ATOM   1476  N   GLN A  94      25.767  38.503  57.472  1.00  0.170          N  
ATOM   1477  CA  GLN A  94      26.604  39.687  57.603  1.00  0.180          C  
ATOM   1478  C   GLN A  94      27.537  39.536  58.783  1.00  0.270          C  
ATOM   1479  O   GLN A  94      27.868  40.508  59.462  1.00  0.400          O  
ATOM   1480  CB  GLN A  94      25.755  40.955  57.752  1.00  0.250          C  
ATOM   1481  CG  GLN A  94      24.866  41.271  56.545  1.00  0.250          C  
ATOM   1482  CD  GLN A  94      24.077  42.575  56.724  1.00  0.250          C  
ATOM   1483  OE1 GLN A  94      24.385  43.381  57.610  1.00  0.250          O  
ATOM   1484  NE2 GLN A  94      23.070  42.789  55.888  1.00  0.250          N  
ATOM   1485  H   GLN A  94      25.154  38.258  58.242  1.00  0.200          H  
ATOM   1486  HA  GLN A  94      27.216  39.786  56.707  1.00  0.220          H  
ATOM   1487 1HB  GLN A  94      25.112  40.861  58.628  1.00  0.300          H  
ATOM   1488 2HB  GLN A  94      26.408  41.811  57.918  1.00  0.300          H  
ATOM   1489 1HG  GLN A  94      25.496  41.365  55.661  1.00  0.300          H  
ATOM   1490 2HG  GLN A  94      24.149  40.456  56.402  1.00  0.300          H  
ATOM   1491 1HE2 GLN A  94      22.524  43.622  55.964  1.00  0.300          H  
ATOM   1492 2HE2 GLN A  94      22.843  42.105  55.172  1.00  0.300          H  
ATOM   1493  N   ASN A  95      27.926  38.301  59.051  1.00  0.310          N  
ATOM   1494  CA  ASN A  95      28.813  38.017  60.153  1.00  0.470          C  
ATOM   1495  C   ASN A  95      30.120  38.767  59.973  1.00  0.540          C  
ATOM   1496  O   ASN A  95      30.790  38.650  58.950  1.00  1.230          O  
ATOM   1497  CB  ASN A  95      29.073  36.528  60.247  1.00  0.590          C  
ATOM   1498  CG  ASN A  95      27.832  35.750  60.590  1.00  0.590          C  
ATOM   1499  OD1 ASN A  95      26.843  36.313  61.079  1.00  0.590          O  
ATOM   1500  ND2 ASN A  95      27.853  34.460  60.348  1.00  0.590          N  
ATOM   1501  H   ASN A  95      27.606  37.550  58.460  1.00  0.370          H  
ATOM   1502  HA  ASN A  95      28.355  38.367  61.080  1.00  0.560          H  
ATOM   1503 1HB  ASN A  95      29.467  36.163  59.296  1.00  0.710          H  
ATOM   1504 2HB  ASN A  95      29.833  36.339  61.008  1.00  0.710          H  
ATOM   1505 1HD2 ASN A  95      27.055  33.904  60.571  1.00  0.710          H  
ATOM   1506 2HD2 ASN A  95      28.678  34.006  59.944  1.00  0.710          H  
ATOM   1507  N   ASP A  96      30.469  39.526  60.983  1.00  0.640          N  
ATOM   1508  CA  ASP A  96      31.670  40.338  61.050  1.00  0.780          C  
ATOM   1509  C   ASP A  96      32.770  39.550  61.744  1.00  0.730          C  
ATOM   1510  O   ASP A  96      32.568  38.403  62.128  1.00  1.270          O  
ATOM   1511  CB  ASP A  96      31.356  41.651  61.791  1.00  1.040          C  
ATOM   1512  CG  ASP A  96      32.279  42.835  61.437  1.00  1.040          C  
ATOM   1513  OD1 ASP A  96      33.379  42.589  60.977  1.00  1.040          O  
ATOM   1514  OD2 ASP A  96      31.876  43.955  61.626  1.00  1.040          O  
ATOM   1515  H   ASP A  96      29.840  39.560  61.770  1.00  0.770          H  
ATOM   1516  HA  ASP A  96      31.993  40.573  60.035  1.00  0.940          H  
ATOM   1517 1HB  ASP A  96      30.326  41.942  61.573  1.00  1.240          H  
ATOM   1518 2HB  ASP A  96      31.422  41.477  62.866  1.00  1.240          H  
ATOM   1519  N   ASN A  97      33.928  40.164  61.898  1.00  0.790          N  
ATOM   1520  CA  ASN A  97      35.077  39.592  62.597  1.00  0.820          C  
ATOM   1521  C   ASN A  97      35.585  38.282  62.024  1.00  0.580          C  
ATOM   1522  O   ASN A  97      35.999  37.378  62.753  1.00  0.670          O  
ATOM   1523  CB  ASN A  97      34.756  39.415  64.071  1.00  1.140          C  
ATOM   1524  CG  ASN A  97      34.465  40.713  64.756  1.00  1.140          C  
ATOM   1525  OD1 ASN A  97      35.171  41.713  64.570  1.00  1.140          O  
ATOM   1526  ND2 ASN A  97      33.427  40.722  65.556  1.00  1.140          N  
ATOM   1527  H   ASN A  97      34.005  41.106  61.510  1.00  0.950          H  
ATOM   1528  HA  ASN A  97      35.900  40.305  62.513  1.00  0.980          H  
ATOM   1529 1HB  ASN A  97      33.907  38.747  64.198  1.00  1.360          H  
ATOM   1530 2HB  ASN A  97      35.605  38.950  64.569  1.00  1.360          H  
ATOM   1531 1HD2 ASN A  97      33.178  41.559  66.043  1.00  1.360          H  
ATOM   1532 2HD2 ASN A  97      32.884  39.890  65.679  1.00  1.360          H  
ATOM   1533  N   LEU A  98      35.585  38.202  60.712  1.00  0.380          N  
ATOM   1534  CA  LEU A  98      36.112  37.071  59.986  1.00  0.290          C  
ATOM   1535  C   LEU A  98      37.506  37.504  59.605  1.00  0.490          C  
ATOM   1536  O   LEU A  98      37.689  38.656  59.223  1.00  1.320          O  
ATOM   1537  CB  LEU A  98      35.236  36.789  58.749  1.00  0.440          C  
ATOM   1538  CG  LEU A  98      35.582  35.550  57.879  1.00  0.440          C  
ATOM   1539  CD1 LEU A  98      34.304  35.033  57.241  1.00  0.440          C  
ATOM   1540  CD2 LEU A  98      36.590  35.929  56.762  1.00  0.440          C  
ATOM   1541  H   LEU A  98      35.222  38.987  60.190  1.00  0.460          H  
ATOM   1542  HA  LEU A  98      36.159  36.193  60.631  1.00  0.350          H  
ATOM   1543 1HB  LEU A  98      34.207  36.670  59.095  1.00  0.530          H  
ATOM   1544 2HB  LEU A  98      35.271  37.664  58.104  1.00  0.530          H  
ATOM   1545  HG  LEU A  98      35.993  34.767  58.514  1.00  0.530          H  
ATOM   1546 1HD1 LEU A  98      34.515  34.158  56.646  1.00  0.530          H  
ATOM   1547 2HD1 LEU A  98      33.593  34.781  58.010  1.00  0.530          H  
ATOM   1548 3HD1 LEU A  98      33.880  35.809  56.609  1.00  0.530          H  
ATOM   1549 1HD2 LEU A  98      36.803  35.061  56.164  1.00  0.530          H  
ATOM   1550 2HD2 LEU A  98      36.159  36.703  56.124  1.00  0.530          H  
ATOM   1551 3HD2 LEU A  98      37.512  36.294  57.173  1.00  0.530          H  
ATOM   1552  N   ASN A  99      38.495  36.642  59.729  1.00  0.280          N  
ATOM   1553  CA  ASN A  99      39.823  37.070  59.349  1.00  0.330          C  
ATOM   1554  C   ASN A  99      40.618  35.919  58.768  1.00  0.240          C  
ATOM   1555  O   ASN A  99      41.116  35.046  59.493  1.00  0.280          O  
ATOM   1556  CB  ASN A  99      40.544  37.713  60.515  1.00  0.440          C  
ATOM   1557  CG  ASN A  99      41.843  38.365  60.096  1.00  0.440          C  
ATOM   1558  OD1 ASN A  99      42.381  38.120  58.992  1.00  0.440          O  
ATOM   1559  ND2 ASN A  99      42.362  39.208  60.965  1.00  0.440          N  
ATOM   1560  H   ASN A  99      38.322  35.694  60.050  1.00  0.340          H  
ATOM   1561  HA  ASN A  99      39.732  37.818  58.559  1.00  0.400          H  
ATOM   1562 1HB  ASN A  99      39.900  38.469  60.969  1.00  0.530          H  
ATOM   1563 2HB  ASN A  99      40.753  36.960  61.274  1.00  0.530          H  
ATOM   1564 1HD2 ASN A  99      43.217  39.680  60.756  1.00  0.530          H  
ATOM   1565 2HD2 ASN A  99      41.896  39.377  61.834  1.00  0.530          H  
ATOM   1566  N   ILE A 100      40.738  35.927  57.445  1.00  0.180          N  
ATOM   1567  CA  ILE A 100      41.414  34.877  56.703  1.00  0.150          C  
ATOM   1568  C   ILE A 100      42.877  34.747  57.090  1.00  0.180          C  
ATOM   1569  O   ILE A 100      43.463  33.703  56.851  1.00  0.230          O  
ATOM   1570  CB  ILE A 100      41.257  35.045  55.173  1.00  0.220          C  
ATOM   1571  CG1 ILE A 100      39.787  34.801  54.815  1.00  0.220          C  
ATOM   1572  CG2 ILE A 100      42.189  34.058  54.399  1.00  0.220          C  
ATOM   1573  CD1 ILE A 100      39.416  35.196  53.413  1.00  0.220          C  
ATOM   1574  H   ILE A 100      40.324  36.700  56.937  1.00  0.220          H  
ATOM   1575  HA  ILE A 100      40.933  33.933  56.959  1.00  0.180          H  
ATOM   1576  HB  ILE A 100      41.501  36.070  54.883  1.00  0.270          H  
ATOM   1577 1HG1 ILE A 100      39.552  33.746  54.954  1.00  0.270          H  
ATOM   1578 2HG1 ILE A 100      39.176  35.379  55.490  1.00  0.270          H  
ATOM   1579 1HG2 ILE A 100      42.058  34.174  53.351  1.00  0.270          H  
ATOM   1580 2HG2 ILE A 100      43.231  34.249  54.614  1.00  0.270          H  
ATOM   1581 3HG2 ILE A 100      41.943  33.040  54.684  1.00  0.270          H  
ATOM   1582 1HD1 ILE A 100      38.366  35.019  53.260  1.00  0.270          H  
ATOM   1583 2HD1 ILE A 100      39.621  36.248  53.275  1.00  0.270          H  
ATOM   1584 3HD1 ILE A 100      39.972  34.627  52.689  1.00  0.270          H  
ATOM   1585  N   SER A 101      43.479  35.775  57.708  1.00  0.180          N  
ATOM   1586  CA  SER A 101      44.889  35.718  58.116  1.00  0.220          C  
ATOM   1587  C   SER A 101      45.125  34.606  59.136  1.00  0.200          C  
ATOM   1588  O   SER A 101      46.264  34.201  59.377  1.00  0.220          O  
ATOM   1589  CB  SER A 101      45.356  37.020  58.732  1.00  0.290          C  
ATOM   1590  OG  SER A 101      44.770  37.224  59.985  1.00  0.290          O  
ATOM   1591  H   SER A 101      42.948  36.618  57.929  1.00  0.220          H  
ATOM   1592  HA  SER A 101      45.495  35.508  57.235  1.00  0.260          H  
ATOM   1593 1HB  SER A 101      46.441  37.003  58.834  1.00  0.350          H  
ATOM   1594 2HB  SER A 101      45.102  37.846  58.071  1.00  0.350          H  
ATOM   1595  HG  SER A 101      45.159  38.031  60.329  1.00  0.350          H  
ATOM   1596  N   SER A 102      44.038  34.113  59.749  1.00  0.210          N  
ATOM   1597  CA  SER A 102      44.076  33.014  60.698  1.00  0.250          C  
ATOM   1598  C   SER A 102      44.446  31.700  59.996  1.00  0.190          C  
ATOM   1599  O   SER A 102      44.815  30.717  60.646  1.00  0.190          O  
ATOM   1600  CB  SER A 102      42.735  32.890  61.397  1.00  0.330          C  
ATOM   1601  OG  SER A 102      41.725  32.528  60.498  1.00  0.330          O  
ATOM   1602  H   SER A 102      43.124  34.507  59.524  1.00  0.250          H  
ATOM   1603  HA  SER A 102      44.839  33.230  61.445  1.00  0.300          H  
ATOM   1604 1HB  SER A 102      42.812  32.139  62.180  1.00  0.400          H  
ATOM   1605 2HB  SER A 102      42.479  33.837  61.870  1.00  0.400          H  
ATOM   1606  HG  SER A 102      41.392  33.373  60.118  1.00  0.400          H  
ATOM   1607  N   VAL A 103      44.350  31.689  58.663  1.00  0.170          N  
ATOM   1608  CA  VAL A 103      44.698  30.561  57.824  1.00  0.150          C  
ATOM   1609  C   VAL A 103      46.056  30.903  57.250  1.00  0.170          C  
ATOM   1610  O   VAL A 103      46.203  31.915  56.567  1.00  0.160          O  
ATOM   1611  CB  VAL A 103      43.684  30.383  56.666  1.00  0.220          C  
ATOM   1612  CG1 VAL A 103      44.097  29.192  55.786  1.00  0.220          C  
ATOM   1613  CG2 VAL A 103      42.267  30.206  57.231  1.00  0.220          C  
ATOM   1614  H   VAL A 103      44.042  32.542  58.196  1.00  0.200          H  
ATOM   1615  HA  VAL A 103      44.766  29.654  58.423  1.00  0.180          H  
ATOM   1616  HB  VAL A 103      43.705  31.274  56.035  1.00  0.260          H  
ATOM   1617 1HG1 VAL A 103      43.401  29.079  54.976  1.00  0.260          H  
ATOM   1618 2HG1 VAL A 103      45.094  29.352  55.376  1.00  0.260          H  
ATOM   1619 3HG1 VAL A 103      44.095  28.287  56.384  1.00  0.260          H  
ATOM   1620 1HG2 VAL A 103      41.565  30.102  56.422  1.00  0.260          H  
ATOM   1621 2HG2 VAL A 103      42.233  29.320  57.859  1.00  0.260          H  
ATOM   1622 3HG2 VAL A 103      41.999  31.084  57.829  1.00  0.260          H  
ATOM   1623  N   THR A 104      47.050  30.074  57.496  1.00  0.200          N  
ATOM   1624  CA  THR A 104      48.376  30.414  57.030  1.00  0.250          C  
ATOM   1625  C   THR A 104      48.945  29.371  56.098  1.00  0.270          C  
ATOM   1626  O   THR A 104      48.438  28.252  56.000  1.00  0.370          O  
ATOM   1627  CB  THR A 104      49.326  30.595  58.225  1.00  0.330          C  
ATOM   1628  OG1 THR A 104      49.455  29.344  58.917  1.00  0.330          O  
ATOM   1629  CG2 THR A 104      48.751  31.649  59.188  1.00  0.330          C  
ATOM   1630  H   THR A 104      46.905  29.240  58.047  1.00  0.240          H  
ATOM   1631  HA  THR A 104      48.329  31.355  56.484  1.00  0.300          H  
ATOM   1632  HB  THR A 104      50.307  30.910  57.867  1.00  0.400          H  
ATOM   1633  HG1 THR A 104      50.259  29.350  59.452  1.00  0.400          H  
ATOM   1634 1HG2 THR A 104      49.423  31.773  60.033  1.00  0.400          H  
ATOM   1635 2HG2 THR A 104      48.643  32.600  58.667  1.00  0.400          H  
ATOM   1636 3HG2 THR A 104      47.774  31.333  59.555  1.00  0.400          H  
ATOM   1637  N   LYS A 105      50.000  29.763  55.392  1.00  0.300          N  
ATOM   1638  CA  LYS A 105      50.741  28.866  54.523  1.00  0.390          C  
ATOM   1639  C   LYS A 105      52.031  28.494  55.243  1.00  0.490          C  
ATOM   1640  O   LYS A 105      52.819  29.378  55.576  1.00  0.840          O  
ATOM   1641  CB  LYS A 105      51.050  29.542  53.178  1.00  0.510          C  
ATOM   1642  CG  LYS A 105      51.769  28.631  52.197  1.00  0.510          C  
ATOM   1643  CD  LYS A 105      52.211  29.304  50.914  1.00  0.510          C  
ATOM   1644  CE  LYS A 105      51.074  29.523  49.939  1.00  0.510          C  
ATOM   1645  NZ  LYS A 105      51.601  29.967  48.627  1.00  0.510          N  
ATOM   1646  H   LYS A 105      50.323  30.713  55.503  1.00  0.360          H  
ATOM   1647  HA  LYS A 105      50.164  27.953  54.357  1.00  0.470          H  
ATOM   1648 1HB  LYS A 105      50.117  29.873  52.720  1.00  0.610          H  
ATOM   1649 2HB  LYS A 105      51.668  30.424  53.345  1.00  0.610          H  
ATOM   1650 1HG  LYS A 105      52.635  28.168  52.659  1.00  0.610          H  
ATOM   1651 2HG  LYS A 105      51.071  27.853  51.911  1.00  0.610          H  
ATOM   1652 1HD  LYS A 105      52.671  30.264  51.148  1.00  0.610          H  
ATOM   1653 2HD  LYS A 105      52.960  28.670  50.431  1.00  0.610          H  
ATOM   1654 1HE  LYS A 105      50.515  28.592  49.800  1.00  0.610          H  
ATOM   1655 2HE  LYS A 105      50.406  30.280  50.330  1.00  0.610          H  
ATOM   1656 1HZ  LYS A 105      50.836  30.117  47.957  1.00  0.610          H  
ATOM   1657 2HZ  LYS A 105      52.123  30.823  48.743  1.00  0.610          H  
ATOM   1658 3HZ  LYS A 105      52.211  29.249  48.264  1.00  0.610          H  
ATOM   1659  N   ASN A 106      52.306  27.200  55.420  1.00  0.350          N  
ATOM   1660  CA  ASN A 106      53.503  26.772  56.161  1.00  0.460          C  
ATOM   1661  C   ASN A 106      54.702  26.439  55.271  1.00  0.450          C  
ATOM   1662  O   ASN A 106      55.348  25.405  55.423  1.00  0.560          O  
ATOM   1663  CB  ASN A 106      53.173  25.610  57.070  1.00  0.600          C  
ATOM   1664  CG  ASN A 106      52.255  26.005  58.202  1.00  0.600          C  
ATOM   1665  OD1 ASN A 106      52.449  27.035  58.868  1.00  0.600          O  
ATOM   1666  ND2 ASN A 106      51.249  25.201  58.432  1.00  0.600          N  
ATOM   1667  H   ASN A 106      51.641  26.474  55.097  1.00  0.420          H  
ATOM   1668  HA  ASN A 106      53.815  27.602  56.797  1.00  0.550          H  
ATOM   1669 1HB  ASN A 106      52.697  24.817  56.485  1.00  0.720          H  
ATOM   1670 2HB  ASN A 106      54.090  25.201  57.490  1.00  0.720          H  
ATOM   1671 1HD2 ASN A 106      50.599  25.406  59.163  1.00  0.720          H  
ATOM   1672 2HD2 ASN A 106      51.124  24.382  57.867  1.00  0.720          H  
ATOM   1673  N   SER A 107      54.907  27.263  54.257  1.00  0.500          N  
ATOM   1674  CA  SER A 107      56.026  27.261  53.293  1.00  0.620          C  
ATOM   1675  C   SER A 107      56.165  26.064  52.341  1.00  0.750          C  
ATOM   1676  O   SER A 107      56.646  26.235  51.227  1.00  1.340          O  
ATOM   1677  CB  SER A 107      57.350  27.430  54.026  1.00  0.820          C  
ATOM   1678  OG  SER A 107      57.413  28.661  54.702  1.00  0.820          O  
ATOM   1679  H   SER A 107      54.266  28.048  54.218  1.00  0.600          H  
ATOM   1680  HA  SER A 107      55.893  28.145  52.666  1.00  0.740          H  
ATOM   1681 1HB  SER A 107      57.490  26.615  54.733  1.00  0.980          H  
ATOM   1682 2HB  SER A 107      58.164  27.372  53.305  1.00  0.980          H  
ATOM   1683  HG  SER A 107      58.281  28.691  55.110  1.00  0.980          H  
ATOM   1684  N   SER A 108      55.698  24.876  52.725  1.00  0.710          N  
ATOM   1685  CA  SER A 108      55.732  23.702  51.840  1.00  0.760          C  
ATOM   1686  C   SER A 108      54.363  23.455  51.222  1.00  0.670          C  
ATOM   1687  O   SER A 108      54.168  22.559  50.399  1.00  0.790          O  
ATOM   1688  CB  SER A 108      56.195  22.474  52.602  1.00  1.040          C  
ATOM   1689  OG  SER A 108      55.280  22.116  53.600  1.00  1.040          O  
ATOM   1690  H   SER A 108      55.383  24.781  53.690  1.00  0.850          H  
ATOM   1691  HA  SER A 108      56.439  23.894  51.034  1.00  0.910          H  
ATOM   1692 1HB  SER A 108      56.322  21.645  51.908  1.00  1.250          H  
ATOM   1693 2HB  SER A 108      57.165  22.676  53.051  1.00  1.250          H  
ATOM   1694  HG  SER A 108      55.675  21.379  54.070  1.00  1.250          H  
ATOM   1695  N   ASP A 109      53.432  24.278  51.631  1.00  0.750          N  
ATOM   1696  CA  ASP A 109      52.047  24.241  51.232  1.00  0.870          C  
ATOM   1697  C   ASP A 109      51.860  25.000  49.924  1.00  0.760          C  
ATOM   1698  O   ASP A 109      52.250  26.164  49.814  1.00  1.440          O  
ATOM   1699  CB  ASP A 109      51.215  24.890  52.333  1.00  1.170          C  
ATOM   1700  CG  ASP A 109      51.139  24.091  53.641  1.00  1.170          C  
ATOM   1701  OD1 ASP A 109      51.356  22.886  53.643  1.00  1.170          O  
ATOM   1702  OD2 ASP A 109      50.879  24.713  54.655  1.00  1.170          O  
ATOM   1703  H   ASP A 109      53.736  24.979  52.283  1.00  0.900          H  
ATOM   1704  HA  ASP A 109      51.743  23.204  51.090  1.00  1.040          H  
ATOM   1705 1HB  ASP A 109      51.665  25.829  52.577  1.00  1.400          H  
ATOM   1706 2HB  ASP A 109      50.204  25.086  51.962  1.00  1.400          H  
ATOM   1707  N   ASP A 110      51.301  24.359  48.905  1.00  0.230          N  
ATOM   1708  CA  ASP A 110      51.103  25.096  47.661  1.00  0.400          C  
ATOM   1709  C   ASP A 110      49.826  25.914  47.803  1.00  0.510          C  
ATOM   1710  O   ASP A 110      49.111  25.765  48.803  1.00  1.230          O  
ATOM   1711  CB  ASP A 110      51.001  24.125  46.465  1.00  0.490          C  
ATOM   1712  CG  ASP A 110      51.219  24.786  45.080  1.00  0.490          C  
ATOM   1713  OD1 ASP A 110      51.352  25.993  45.048  1.00  0.490          O  
ATOM   1714  OD2 ASP A 110      51.207  24.093  44.093  1.00  0.490          O  
ATOM   1715  H   ASP A 110      51.020  23.393  48.994  1.00  0.280          H  
ATOM   1716  HA  ASP A 110      51.944  25.773  47.502  1.00  0.480          H  
ATOM   1717 1HB  ASP A 110      51.746  23.335  46.585  1.00  0.590          H  
ATOM   1718 2HB  ASP A 110      50.023  23.649  46.469  1.00  0.590          H  
ATOM   1719  N   ASN A 111      49.469  26.691  46.782  1.00  0.260          N  
ATOM   1720  CA  ASN A 111      48.262  27.503  46.904  1.00  0.340          C  
ATOM   1721  C   ASN A 111      47.012  26.690  47.066  1.00  0.230          C  
ATOM   1722  O   ASN A 111      46.132  27.093  47.807  1.00  0.340          O  
ATOM   1723  CB  ASN A 111      48.031  28.435  45.738  1.00  0.440          C  
ATOM   1724  CG  ASN A 111      48.893  29.655  45.683  1.00  0.440          C  
ATOM   1725  OD1 ASN A 111      49.578  30.119  46.620  1.00  0.440          O  
ATOM   1726  ND2 ASN A 111      48.839  30.224  44.527  1.00  0.440          N  
ATOM   1727  H   ASN A 111      50.096  26.750  45.975  1.00  0.310          H  
ATOM   1728  HA  ASN A 111      48.360  28.113  47.802  1.00  0.410          H  
ATOM   1729 1HB  ASN A 111      48.178  27.876  44.809  1.00  0.530          H  
ATOM   1730 2HB  ASN A 111      46.989  28.757  45.743  1.00  0.530          H  
ATOM   1731 1HD2 ASN A 111      49.353  31.062  44.337  1.00  0.530          H  
ATOM   1732 2HD2 ASN A 111      48.242  29.801  43.812  1.00  0.530          H  
ATOM   1733  N   LEU A 112      46.920  25.537  46.425  1.00  0.220          N  
ATOM   1734  CA  LEU A 112      45.696  24.773  46.540  1.00  0.220          C  
ATOM   1735  C   LEU A 112      45.424  24.353  47.970  1.00  0.180          C  
ATOM   1736  O   LEU A 112      44.296  24.475  48.439  1.00  0.240          O  
ATOM   1737  CB  LEU A 112      45.737  23.569  45.605  1.00  0.310          C  
ATOM   1738  CG  LEU A 112      44.538  22.623  45.652  1.00  0.310          C  
ATOM   1739  CD1 LEU A 112      43.214  23.369  45.315  1.00  0.310          C  
ATOM   1740  CD2 LEU A 112      44.804  21.504  44.648  1.00  0.310          C  
ATOM   1741  H   LEU A 112      47.680  25.235  45.830  1.00  0.260          H  
ATOM   1742  HA  LEU A 112      44.882  25.419  46.233  1.00  0.260          H  
ATOM   1743 1HB  LEU A 112      45.842  23.924  44.585  1.00  0.370          H  
ATOM   1744 2HB  LEU A 112      46.621  22.983  45.849  1.00  0.370          H  
ATOM   1745  HG  LEU A 112      44.441  22.201  46.653  1.00  0.370          H  
ATOM   1746 1HD1 LEU A 112      42.389  22.656  45.363  1.00  0.370          H  
ATOM   1747 2HD1 LEU A 112      43.020  24.160  46.037  1.00  0.370          H  
ATOM   1748 3HD1 LEU A 112      43.265  23.790  44.320  1.00  0.370          H  
ATOM   1749 1HD2 LEU A 112      43.987  20.793  44.670  1.00  0.370          H  
ATOM   1750 2HD2 LEU A 112      44.897  21.919  43.643  1.00  0.370          H  
ATOM   1751 3HD2 LEU A 112      45.726  20.990  44.914  1.00  0.370          H  
ATOM   1752  N   LYS A 113      46.434  23.849  48.667  1.00  0.150          N  
ATOM   1753  CA  LYS A 113      46.236  23.453  50.049  1.00  0.190          C  
ATOM   1754  C   LYS A 113      45.791  24.655  50.883  1.00  0.170          C  
ATOM   1755  O   LYS A 113      44.872  24.536  51.703  1.00  0.240          O  
ATOM   1756  CB  LYS A 113      47.493  22.819  50.623  1.00  0.250          C  
ATOM   1757  CG  LYS A 113      47.331  22.331  52.051  1.00  0.250          C  
ATOM   1758  CD  LYS A 113      48.574  21.640  52.516  1.00  0.250          C  
ATOM   1759  CE  LYS A 113      48.495  21.273  53.989  1.00  0.250          C  
ATOM   1760  NZ  LYS A 113      49.785  20.723  54.474  1.00  0.250          N  
ATOM   1761  H   LYS A 113      47.331  23.746  48.220  1.00  0.180          H  
ATOM   1762  HA  LYS A 113      45.437  22.713  50.082  1.00  0.230          H  
ATOM   1763 1HB  LYS A 113      47.791  21.975  50.004  1.00  0.300          H  
ATOM   1764 2HB  LYS A 113      48.309  23.550  50.603  1.00  0.300          H  
ATOM   1765 1HG  LYS A 113      47.135  23.179  52.710  1.00  0.300          H  
ATOM   1766 2HG  LYS A 113      46.488  21.643  52.111  1.00  0.300          H  
ATOM   1767 1HD  LYS A 113      48.714  20.726  51.941  1.00  0.300          H  
ATOM   1768 2HD  LYS A 113      49.421  22.278  52.339  1.00  0.300          H  
ATOM   1769 1HE  LYS A 113      48.258  22.167  54.566  1.00  0.300          H  
ATOM   1770 2HE  LYS A 113      47.712  20.532  54.140  1.00  0.300          H  
ATOM   1771 1HZ  LYS A 113      49.728  20.503  55.452  1.00  0.300          H  
ATOM   1772 2HZ  LYS A 113      50.034  19.900  53.956  1.00  0.300          H  
ATOM   1773 3HZ  LYS A 113      50.498  21.460  54.320  1.00  0.300          H  
ATOM   1774  N   TYR A 114      46.440  25.812  50.675  1.00  0.120          N  
ATOM   1775  CA  TYR A 114      46.068  27.030  51.385  1.00  0.110          C  
ATOM   1776  C   TYR A 114      44.612  27.375  51.129  1.00  0.100          C  
ATOM   1777  O   TYR A 114      43.856  27.628  52.064  1.00  0.100          O  
ATOM   1778  CB  TYR A 114      46.955  28.207  50.959  1.00  0.160          C  
ATOM   1779  CG  TYR A 114      46.542  29.553  51.537  1.00  0.160          C  
ATOM   1780  CD1 TYR A 114      46.907  29.910  52.818  1.00  0.160          C  
ATOM   1781  CD2 TYR A 114      45.791  30.437  50.762  1.00  0.160          C  
ATOM   1782  CE1 TYR A 114      46.532  31.136  53.317  1.00  0.160          C  
ATOM   1783  CE2 TYR A 114      45.418  31.664  51.270  1.00  0.160          C  
ATOM   1784  CZ  TYR A 114      45.785  32.017  52.543  1.00  0.160          C  
ATOM   1785  OH  TYR A 114      45.431  33.252  53.060  1.00  0.160          O  
ATOM   1786  H   TYR A 114      47.217  25.839  50.003  1.00  0.140          H  
ATOM   1787  HA  TYR A 114      46.190  26.860  52.455  1.00  0.130          H  
ATOM   1788 1HB  TYR A 114      47.988  28.008  51.258  1.00  0.190          H  
ATOM   1789 2HB  TYR A 114      46.947  28.293  49.880  1.00  0.190          H  
ATOM   1790  HD1 TYR A 114      47.493  29.226  53.432  1.00  0.190          H  
ATOM   1791  HD2 TYR A 114      45.501  30.161  49.751  1.00  0.190          H  
ATOM   1792  HE1 TYR A 114      46.826  31.414  54.319  1.00  0.190          H  
ATOM   1793  HE2 TYR A 114      44.841  32.345  50.660  1.00  0.190          H  
ATOM   1794  HH  TYR A 114      45.700  33.287  54.003  1.00  0.190          H  
ATOM   1795  N   LEU A 115      44.232  27.400  49.859  1.00  0.100          N  
ATOM   1796  CA  LEU A 115      42.900  27.771  49.446  1.00  0.110          C  
ATOM   1797  C   LEU A 115      41.866  26.790  49.971  1.00  0.100          C  
ATOM   1798  O   LEU A 115      40.767  27.208  50.336  1.00  0.100          O  
ATOM   1799  CB  LEU A 115      42.881  27.855  47.934  1.00  0.150          C  
ATOM   1800  CG  LEU A 115      43.735  28.980  47.334  1.00  0.150          C  
ATOM   1801  CD1 LEU A 115      43.851  28.762  45.869  1.00  0.150          C  
ATOM   1802  CD2 LEU A 115      43.133  30.325  47.603  1.00  0.150          C  
ATOM   1803  H   LEU A 115      44.919  27.172  49.141  1.00  0.120          H  
ATOM   1804  HA  LEU A 115      42.674  28.741  49.870  1.00  0.130          H  
ATOM   1805 1HB  LEU A 115      43.211  26.901  47.521  1.00  0.180          H  
ATOM   1806 2HB  LEU A 115      41.880  28.042  47.639  1.00  0.180          H  
ATOM   1807  HG  LEU A 115      44.717  28.958  47.769  1.00  0.180          H  
ATOM   1808 1HD1 LEU A 115      44.473  29.525  45.474  1.00  0.180          H  
ATOM   1809 2HD1 LEU A 115      44.312  27.799  45.684  1.00  0.180          H  
ATOM   1810 3HD1 LEU A 115      42.870  28.795  45.397  1.00  0.180          H  
ATOM   1811 1HD2 LEU A 115      43.775  31.071  47.159  1.00  0.180          H  
ATOM   1812 2HD2 LEU A 115      42.148  30.377  47.150  1.00  0.180          H  
ATOM   1813 3HD2 LEU A 115      43.054  30.520  48.665  1.00  0.180          H  
ATOM   1814  N   ASN A 116      42.185  25.491  50.010  1.00  0.100          N  
ATOM   1815  CA  ASN A 116      41.242  24.538  50.569  1.00  0.100          C  
ATOM   1816  C   ASN A 116      41.045  24.842  52.053  1.00  0.100          C  
ATOM   1817  O   ASN A 116      39.915  24.803  52.548  1.00  0.100          O  
ATOM   1818  CB  ASN A 116      41.711  23.107  50.360  1.00  0.140          C  
ATOM   1819  CG  ASN A 116      41.517  22.601  48.942  1.00  0.140          C  
ATOM   1820  OD1 ASN A 116      40.703  23.132  48.188  1.00  0.140          O  
ATOM   1821  ND2 ASN A 116      42.227  21.563  48.591  1.00  0.140          N  
ATOM   1822  H   ASN A 116      43.071  25.168  49.614  1.00  0.120          H  
ATOM   1823  HA  ASN A 116      40.279  24.666  50.074  1.00  0.120          H  
ATOM   1824 1HB  ASN A 116      42.775  23.048  50.603  1.00  0.170          H  
ATOM   1825 2HB  ASN A 116      41.183  22.448  51.047  1.00  0.170          H  
ATOM   1826 1HD2 ASN A 116      42.111  21.156  47.677  1.00  0.170          H  
ATOM   1827 2HD2 ASN A 116      42.868  21.153  49.235  1.00  0.170          H  
ATOM   1828  N   ALA A 117      42.136  25.171  52.766  1.00  0.100          N  
ATOM   1829  CA  ALA A 117      42.028  25.531  54.175  1.00  0.110          C  
ATOM   1830  C   ALA A 117      41.172  26.788  54.346  1.00  0.100          C  
ATOM   1831  O   ALA A 117      40.355  26.864  55.271  1.00  0.110          O  
ATOM   1832  CB  ALA A 117      43.403  25.741  54.777  1.00  0.150          C  
ATOM   1833  H   ALA A 117      43.064  25.116  52.325  1.00  0.120          H  
ATOM   1834  HA  ALA A 117      41.537  24.711  54.696  1.00  0.130          H  
ATOM   1835 1HB  ALA A 117      43.304  25.979  55.831  1.00  0.180          H  
ATOM   1836 2HB  ALA A 117      43.988  24.830  54.660  1.00  0.180          H  
ATOM   1837 3HB  ALA A 117      43.908  26.554  54.269  1.00  0.180          H  
ATOM   1838  N   VAL A 118      41.323  27.751  53.426  1.00  0.080          N  
ATOM   1839  CA  VAL A 118      40.533  28.972  53.477  1.00  0.090          C  
ATOM   1840  C   VAL A 118      39.072  28.647  53.258  1.00  0.070          C  
ATOM   1841  O   VAL A 118      38.222  29.185  53.962  1.00  0.080          O  
ATOM   1842  CB  VAL A 118      40.971  30.032  52.437  1.00  0.120          C  
ATOM   1843  CG1 VAL A 118      39.972  31.210  52.436  1.00  0.120          C  
ATOM   1844  CG2 VAL A 118      42.349  30.536  52.766  1.00  0.120          C  
ATOM   1845  H   VAL A 118      42.058  27.633  52.723  1.00  0.100          H  
ATOM   1846  HA  VAL A 118      40.644  29.409  54.462  1.00  0.110          H  
ATOM   1847  HB  VAL A 118      40.970  29.589  51.444  1.00  0.150          H  
ATOM   1848 1HG1 VAL A 118      40.282  31.943  51.714  1.00  0.150          H  
ATOM   1849 2HG1 VAL A 118      38.982  30.864  52.174  1.00  0.150          H  
ATOM   1850 3HG1 VAL A 118      39.944  31.670  53.425  1.00  0.150          H  
ATOM   1851 1HG2 VAL A 118      42.642  31.269  52.039  1.00  0.150          H  
ATOM   1852 2HG2 VAL A 118      42.347  30.983  53.749  1.00  0.150          H  
ATOM   1853 3HG2 VAL A 118      43.052  29.731  52.751  1.00  0.150          H  
ATOM   1854  N   GLU A 119      38.767  27.804  52.271  1.00  0.070          N  
ATOM   1855  CA  GLU A 119      37.387  27.460  51.997  1.00  0.090          C  
ATOM   1856  C   GLU A 119      36.766  26.801  53.233  1.00  0.100          C  
ATOM   1857  O   GLU A 119      35.631  27.118  53.588  1.00  0.100          O  
ATOM   1858  CB  GLU A 119      37.316  26.509  50.797  1.00  0.120          C  
ATOM   1859  CG  GLU A 119      35.915  26.220  50.232  1.00  0.120          C  
ATOM   1860  CD  GLU A 119      35.314  27.414  49.508  1.00  0.120          C  
ATOM   1861  OE1 GLU A 119      36.026  28.378  49.301  1.00  0.120          O  
ATOM   1862  OE2 GLU A 119      34.163  27.353  49.135  1.00  0.120          O  
ATOM   1863  H   GLU A 119      39.513  27.429  51.679  1.00  0.080          H  
ATOM   1864  HA  GLU A 119      36.837  28.372  51.765  1.00  0.110          H  
ATOM   1865 1HB  GLU A 119      37.929  26.912  49.987  1.00  0.140          H  
ATOM   1866 2HB  GLU A 119      37.759  25.552  51.079  1.00  0.140          H  
ATOM   1867 1HG  GLU A 119      35.986  25.384  49.536  1.00  0.140          H  
ATOM   1868 2HG  GLU A 119      35.255  25.924  51.048  1.00  0.140          H  
ATOM   1869  N   LYS A 120      37.511  25.912  53.918  1.00  0.130          N  
ATOM   1870  CA  LYS A 120      36.988  25.270  55.127  1.00  0.170          C  
ATOM   1871  C   LYS A 120      36.718  26.310  56.214  1.00  0.170          C  
ATOM   1872  O   LYS A 120      35.677  26.269  56.889  1.00  0.200          O  
ATOM   1873  CB  LYS A 120      37.956  24.202  55.638  1.00  0.220          C  
ATOM   1874  CG  LYS A 120      38.032  22.953  54.764  1.00  0.220          C  
ATOM   1875  CD  LYS A 120      39.050  21.948  55.303  1.00  0.220          C  
ATOM   1876  CE  LYS A 120      39.141  20.714  54.411  1.00  0.220          C  
ATOM   1877  NZ  LYS A 120      40.157  19.739  54.910  1.00  0.220          N  
ATOM   1878  H   LYS A 120      38.435  25.652  53.556  1.00  0.160          H  
ATOM   1879  HA  LYS A 120      36.042  24.789  54.880  1.00  0.200          H  
ATOM   1880 1HB  LYS A 120      38.959  24.627  55.694  1.00  0.270          H  
ATOM   1881 2HB  LYS A 120      37.670  23.900  56.644  1.00  0.270          H  
ATOM   1882 1HG  LYS A 120      37.050  22.482  54.729  1.00  0.270          H  
ATOM   1883 2HG  LYS A 120      38.309  23.239  53.752  1.00  0.270          H  
ATOM   1884 1HD  LYS A 120      40.031  22.424  55.351  1.00  0.270          H  
ATOM   1885 2HD  LYS A 120      38.763  21.642  56.309  1.00  0.270          H  
ATOM   1886 1HE  LYS A 120      38.169  20.226  54.378  1.00  0.270          H  
ATOM   1887 2HE  LYS A 120      39.417  21.026  53.402  1.00  0.270          H  
ATOM   1888 1HZ  LYS A 120      40.188  18.939  54.292  1.00  0.270          H  
ATOM   1889 2HZ  LYS A 120      41.066  20.180  54.933  1.00  0.270          H  
ATOM   1890 3HZ  LYS A 120      39.907  19.435  55.840  1.00  0.270          H  
ATOM   1891  N   TYR A 121      37.649  27.257  56.368  1.00  0.150          N  
ATOM   1892  CA  TYR A 121      37.493  28.332  57.324  1.00  0.170          C  
ATOM   1893  C   TYR A 121      36.230  29.118  57.041  1.00  0.150          C  
ATOM   1894  O   TYR A 121      35.404  29.321  57.929  1.00  0.200          O  
ATOM   1895  CB  TYR A 121      38.720  29.250  57.308  1.00  0.230          C  
ATOM   1896  CG  TYR A 121      38.567  30.502  58.121  1.00  0.230          C  
ATOM   1897  CD1 TYR A 121      38.611  30.431  59.494  1.00  0.230          C  
ATOM   1898  CD2 TYR A 121      38.401  31.739  57.484  1.00  0.230          C  
ATOM   1899  CE1 TYR A 121      38.471  31.568  60.242  1.00  0.230          C  
ATOM   1900  CE2 TYR A 121      38.267  32.880  58.242  1.00  0.230          C  
ATOM   1901  CZ  TYR A 121      38.296  32.793  59.623  1.00  0.230          C  
ATOM   1902  OH  TYR A 121      38.151  33.913  60.410  1.00  0.230          O  
ATOM   1903  H   TYR A 121      38.514  27.203  55.822  1.00  0.180          H  
ATOM   1904  HA  TYR A 121      37.397  27.897  58.317  1.00  0.200          H  
ATOM   1905 1HB  TYR A 121      39.583  28.700  57.682  1.00  0.280          H  
ATOM   1906 2HB  TYR A 121      38.944  29.537  56.293  1.00  0.280          H  
ATOM   1907  HD1 TYR A 121      38.748  29.471  59.987  1.00  0.280          H  
ATOM   1908  HD2 TYR A 121      38.376  31.798  56.394  1.00  0.280          H  
ATOM   1909  HE1 TYR A 121      38.497  31.507  61.328  1.00  0.280          H  
ATOM   1910  HE2 TYR A 121      38.141  33.838  57.761  1.00  0.280          H  
ATOM   1911  HH  TYR A 121      38.222  33.655  61.341  1.00  0.280          H  
ATOM   1912  N   LEU A 122      36.059  29.537  55.791  1.00  0.110          N  
ATOM   1913  CA  LEU A 122      34.906  30.321  55.406  1.00  0.100          C  
ATOM   1914  C   LEU A 122      33.623  29.515  55.565  1.00  0.100          C  
ATOM   1915  O   LEU A 122      32.603  30.032  56.018  1.00  0.100          O  
ATOM   1916  CB  LEU A 122      35.061  30.771  53.947  1.00  0.140          C  
ATOM   1917  CG  LEU A 122      36.223  31.750  53.643  1.00  0.140          C  
ATOM   1918  CD1 LEU A 122      36.319  31.956  52.127  1.00  0.140          C  
ATOM   1919  CD2 LEU A 122      36.019  33.041  54.358  1.00  0.140          C  
ATOM   1920  H   LEU A 122      36.780  29.321  55.099  1.00  0.130          H  
ATOM   1921  HA  LEU A 122      34.835  31.179  56.064  1.00  0.120          H  
ATOM   1922 1HB  LEU A 122      35.202  29.882  53.327  1.00  0.170          H  
ATOM   1923 2HB  LEU A 122      34.145  31.263  53.645  1.00  0.170          H  
ATOM   1924  HG  LEU A 122      37.150  31.321  53.977  1.00  0.170          H  
ATOM   1925 1HD1 LEU A 122      37.149  32.620  51.902  1.00  0.170          H  
ATOM   1926 2HD1 LEU A 122      36.483  30.994  51.634  1.00  0.170          H  
ATOM   1927 3HD1 LEU A 122      35.404  32.398  51.763  1.00  0.170          H  
ATOM   1928 1HD2 LEU A 122      36.834  33.695  54.135  1.00  0.170          H  
ATOM   1929 2HD2 LEU A 122      35.090  33.499  54.034  1.00  0.170          H  
ATOM   1930 3HD2 LEU A 122      35.993  32.877  55.419  1.00  0.170          H  
ATOM   1931  N   ASP A 123      33.660  28.214  55.274  1.00  0.110          N  
ATOM   1932  CA  ASP A 123      32.458  27.396  55.378  1.00  0.140          C  
ATOM   1933  C   ASP A 123      31.912  27.376  56.812  1.00  0.110          C  
ATOM   1934  O   ASP A 123      30.700  27.340  57.026  1.00  0.190          O  
ATOM   1935  CB  ASP A 123      32.745  25.982  54.858  1.00  0.180          C  
ATOM   1936  CG  ASP A 123      31.498  25.183  54.526  1.00  0.180          C  
ATOM   1937  OD1 ASP A 123      30.725  25.672  53.710  1.00  0.180          O  
ATOM   1938  OD2 ASP A 123      31.327  24.099  55.033  1.00  0.180          O  
ATOM   1939  H   ASP A 123      34.510  27.801  54.883  1.00  0.130          H  
ATOM   1940  HA  ASP A 123      31.695  27.834  54.750  1.00  0.170          H  
ATOM   1941 1HB  ASP A 123      33.366  26.048  53.964  1.00  0.220          H  
ATOM   1942 2HB  ASP A 123      33.327  25.442  55.609  1.00  0.220          H  
ATOM   1943  N   GLY A 124      32.797  27.463  57.806  1.00  0.100          N  
ATOM   1944  CA  GLY A 124      32.357  27.483  59.194  1.00  0.130          C  
ATOM   1945  C   GLY A 124      31.981  28.890  59.701  1.00  0.120          C  
ATOM   1946  O   GLY A 124      31.611  29.045  60.869  1.00  0.150          O  
ATOM   1947  H   GLY A 124      33.801  27.451  57.582  1.00  0.120          H  
ATOM   1948 1HA  GLY A 124      31.505  26.815  59.307  1.00  0.160          H  
ATOM   1949 2HA  GLY A 124      33.154  27.082  59.817  1.00  0.160          H  
ATOM   1950  N   GLN A 125      32.117  29.916  58.850  1.00  0.090          N  
ATOM   1951  CA  GLN A 125      31.839  31.298  59.240  1.00  0.110          C  
ATOM   1952  C   GLN A 125      30.722  31.992  58.444  1.00  0.100          C  
ATOM   1953  O   GLN A 125      29.962  32.787  59.011  1.00  0.140          O  
ATOM   1954  CB  GLN A 125      33.113  32.135  59.106  1.00  0.150          C  
ATOM   1955  CG  GLN A 125      34.268  31.697  59.981  1.00  0.150          C  
ATOM   1956  CD  GLN A 125      33.958  31.856  61.431  1.00  0.150          C  
ATOM   1957  OE1 GLN A 125      33.569  32.941  61.868  1.00  0.150          O  
ATOM   1958  NE2 GLN A 125      34.110  30.791  62.199  1.00  0.150          N  
ATOM   1959  H   GLN A 125      32.403  29.726  57.893  1.00  0.110          H  
ATOM   1960  HA  GLN A 125      31.534  31.296  60.285  1.00  0.130          H  
ATOM   1961 1HB  GLN A 125      33.450  32.115  58.070  1.00  0.180          H  
ATOM   1962 2HB  GLN A 125      32.879  33.157  59.366  1.00  0.180          H  
ATOM   1963 1HG  GLN A 125      34.475  30.650  59.796  1.00  0.180          H  
ATOM   1964 2HG  GLN A 125      35.144  32.297  59.739  1.00  0.180          H  
ATOM   1965 1HE2 GLN A 125      33.903  30.844  63.176  1.00  0.180          H  
ATOM   1966 2HE2 GLN A 125      34.416  29.926  61.803  1.00  0.180          H  
ATOM   1967  N   GLN A 126      30.636  31.711  57.139  1.00  0.070          N  
ATOM   1968  CA  GLN A 126      29.711  32.400  56.242  1.00  0.080          C  
ATOM   1969  C   GLN A 126      28.524  31.538  55.813  1.00  0.090          C  
ATOM   1970  O   GLN A 126      28.639  30.326  55.642  1.00  0.190          O  
ATOM   1971  CB  GLN A 126      30.457  32.851  54.992  1.00  0.110          C  
ATOM   1972  CG  GLN A 126      31.589  33.805  55.248  1.00  0.110          C  
ATOM   1973  CD  GLN A 126      32.295  34.242  53.972  1.00  0.110          C  
ATOM   1974  OE1 GLN A 126      32.500  33.438  53.051  1.00  0.110          O  
ATOM   1975  NE2 GLN A 126      32.661  35.519  53.923  1.00  0.110          N  
ATOM   1976  H   GLN A 126      31.280  31.032  56.743  1.00  0.080          H  
ATOM   1977  HA  GLN A 126      29.321  33.276  56.757  1.00  0.100          H  
ATOM   1978 1HB  GLN A 126      30.855  31.984  54.482  1.00  0.130          H  
ATOM   1979 2HB  GLN A 126      29.757  33.339  54.331  1.00  0.130          H  
ATOM   1980 1HG  GLN A 126      31.210  34.687  55.762  1.00  0.130          H  
ATOM   1981 2HG  GLN A 126      32.317  33.292  55.873  1.00  0.130          H  
ATOM   1982 1HE2 GLN A 126      33.149  35.905  53.101  1.00  0.130          H  
ATOM   1983 2HE2 GLN A 126      32.465  36.134  54.685  1.00  0.130          H  
ATOM   1984  N   ASN A 127      27.382  32.190  55.593  1.00  0.070          N  
ATOM   1985  CA  ASN A 127      26.154  31.527  55.160  1.00  0.080          C  
ATOM   1986  C   ASN A 127      25.501  32.225  53.976  1.00  0.080          C  
ATOM   1987  O   ASN A 127      25.236  33.427  54.021  1.00  0.120          O  
ATOM   1988  CB  ASN A 127      25.180  31.420  56.317  1.00  0.110          C  
ATOM   1989  CG  ASN A 127      25.607  30.429  57.357  1.00  0.110          C  
ATOM   1990  OD1 ASN A 127      25.324  29.236  57.204  1.00  0.110          O  
ATOM   1991  ND2 ASN A 127      26.279  30.873  58.391  1.00  0.110          N  
ATOM   1992  H   ASN A 127      27.355  33.194  55.760  1.00  0.080          H  
ATOM   1993  HA  ASN A 127      26.406  30.517  54.832  1.00  0.100          H  
ATOM   1994 1HB  ASN A 127      25.072  32.386  56.786  1.00  0.130          H  
ATOM   1995 2HB  ASN A 127      24.201  31.132  55.938  1.00  0.130          H  
ATOM   1996 1HD2 ASN A 127      26.588  30.233  59.095  1.00  0.130          H  
ATOM   1997 2HD2 ASN A 127      26.513  31.841  58.469  1.00  0.130          H  
ATOM   1998  N   PHE A 128      25.281  31.479  52.893  1.00  0.060          N  
ATOM   1999  CA  PHE A 128      24.662  32.032  51.683  1.00  0.060          C  
ATOM   2000  C   PHE A 128      23.480  31.169  51.244  1.00  0.070          C  
ATOM   2001  O   PHE A 128      23.496  29.958  51.453  1.00  0.090          O  
ATOM   2002  CB  PHE A 128      25.672  32.111  50.546  1.00  0.080          C  
ATOM   2003  CG  PHE A 128      26.867  33.011  50.764  1.00  0.080          C  
ATOM   2004  CD1 PHE A 128      27.992  32.559  51.427  1.00  0.080          C  
ATOM   2005  CD2 PHE A 128      26.883  34.290  50.250  1.00  0.080          C  
ATOM   2006  CE1 PHE A 128      29.096  33.367  51.574  1.00  0.080          C  
ATOM   2007  CE2 PHE A 128      27.979  35.100  50.396  1.00  0.080          C  
ATOM   2008  CZ  PHE A 128      29.090  34.635  51.063  1.00  0.080          C  
ATOM   2009  H   PHE A 128      25.524  30.496  52.914  1.00  0.070          H  
ATOM   2010  HA  PHE A 128      24.290  33.032  51.894  1.00  0.070          H  
ATOM   2011 1HB  PHE A 128      26.031  31.112  50.308  1.00  0.100          H  
ATOM   2012 2HB  PHE A 128      25.147  32.489  49.678  1.00  0.100          H  
ATOM   2013  HD1 PHE A 128      27.999  31.554  51.826  1.00  0.100          H  
ATOM   2014  HD2 PHE A 128      26.011  34.653  49.710  1.00  0.100          H  
ATOM   2015  HE1 PHE A 128      29.981  32.996  52.088  1.00  0.100          H  
ATOM   2016  HE2 PHE A 128      27.972  36.102  49.975  1.00  0.100          H  
ATOM   2017  HZ  PHE A 128      29.969  35.270  51.177  1.00  0.100          H  
ATOM   2018  N   ALA A 129      22.483  31.777  50.594  1.00  0.060          N  
ATOM   2019  CA  ALA A 129      21.310  31.026  50.121  1.00  0.100          C  
ATOM   2020  C   ALA A 129      20.527  31.731  49.015  1.00  0.080          C  
ATOM   2021  O   ALA A 129      20.741  32.914  48.738  1.00  0.090          O  
ATOM   2022  CB  ALA A 129      20.378  30.776  51.273  1.00  0.120          C  
ATOM   2023  H   ALA A 129      22.525  32.793  50.473  1.00  0.070          H  
ATOM   2024  HA  ALA A 129      21.662  30.072  49.732  1.00  0.120          H  
ATOM   2025 1HB  ALA A 129      19.528  30.179  50.945  1.00  0.150          H  
ATOM   2026 2HB  ALA A 129      20.906  30.267  52.036  1.00  0.150          H  
ATOM   2027 3HB  ALA A 129      20.013  31.711  51.665  1.00  0.150          H  
ATOM   2028  N   ILE A 130      19.622  30.999  48.359  1.00  0.090          N  
ATOM   2029  CA  ILE A 130      18.721  31.645  47.399  1.00  0.070          C  
ATOM   2030  C   ILE A 130      17.332  31.757  48.000  1.00  0.120          C  
ATOM   2031  O   ILE A 130      16.709  30.748  48.351  1.00  0.360          O  
ATOM   2032  CB  ILE A 130      18.603  30.873  46.087  1.00  0.110          C  
ATOM   2033  CG1 ILE A 130      19.938  30.766  45.443  1.00  0.110          C  
ATOM   2034  CG2 ILE A 130      17.639  31.631  45.165  1.00  0.110          C  
ATOM   2035  CD1 ILE A 130      19.990  29.792  44.324  1.00  0.110          C  
ATOM   2036  H   ILE A 130      19.521  29.998  48.574  1.00  0.110          H  
ATOM   2037  HA  ILE A 130      19.085  32.648  47.186  1.00  0.080          H  
ATOM   2038  HB  ILE A 130      18.229  29.866  46.279  1.00  0.130          H  
ATOM   2039 1HG1 ILE A 130      20.212  31.748  45.061  1.00  0.130          H  
ATOM   2040 2HG1 ILE A 130      20.667  30.470  46.184  1.00  0.130          H  
ATOM   2041 1HG2 ILE A 130      17.532  31.111  44.232  1.00  0.130          H  
ATOM   2042 2HG2 ILE A 130      16.660  31.715  45.626  1.00  0.130          H  
ATOM   2043 3HG2 ILE A 130      18.030  32.637  44.979  1.00  0.130          H  
ATOM   2044 1HD1 ILE A 130      20.966  29.819  43.947  1.00  0.130          H  
ATOM   2045 2HD1 ILE A 130      19.756  28.794  44.697  1.00  0.130          H  
ATOM   2046 3HD1 ILE A 130      19.307  30.040  43.541  1.00  0.130          H  
ATOM   2047  N   ARG A 131      16.842  32.975  48.122  1.00  0.090          N  
ATOM   2048  CA  ARG A 131      15.557  33.176  48.753  1.00  0.080          C  
ATOM   2049  C   ARG A 131      14.460  33.341  47.723  1.00  0.080          C  
ATOM   2050  O   ARG A 131      14.567  34.145  46.794  1.00  0.100          O  
ATOM   2051  CB  ARG A 131      15.607  34.361  49.685  1.00  0.120          C  
ATOM   2052  CG  ARG A 131      14.341  34.616  50.469  1.00  0.120          C  
ATOM   2053  CD  ARG A 131      14.586  35.603  51.502  1.00  0.120          C  
ATOM   2054  NE  ARG A 131      15.456  35.110  52.539  1.00  0.120          N  
ATOM   2055  CZ  ARG A 131      16.042  35.881  53.463  1.00  0.120          C  
ATOM   2056  NH1 ARG A 131      15.844  37.184  53.489  1.00  0.120          N  
ATOM   2057  NH2 ARG A 131      16.832  35.342  54.347  1.00  0.120          N  
ATOM   2058  H   ARG A 131      17.388  33.762  47.769  1.00  0.110          H  
ATOM   2059  HA  ARG A 131      15.323  32.302  49.351  1.00  0.100          H  
ATOM   2060 1HB  ARG A 131      16.414  34.209  50.391  1.00  0.140          H  
ATOM   2061 2HB  ARG A 131      15.838  35.260  49.116  1.00  0.140          H  
ATOM   2062 1HG  ARG A 131      13.552  34.988  49.811  1.00  0.140          H  
ATOM   2063 2HG  ARG A 131      14.012  33.693  50.949  1.00  0.140          H  
ATOM   2064 1HD  ARG A 131      15.066  36.446  51.050  1.00  0.140          H  
ATOM   2065 2HD  ARG A 131      13.671  35.911  51.949  1.00  0.140          H  
ATOM   2066  HE  ARG A 131      15.654  34.112  52.583  1.00  0.140          H  
ATOM   2067 1HH1 ARG A 131      15.239  37.628  52.813  1.00  0.140          H  
ATOM   2068 2HH1 ARG A 131      16.302  37.741  54.212  1.00  0.140          H  
ATOM   2069 1HH2 ARG A 131      17.011  34.318  54.338  1.00  0.140          H  
ATOM   2070 2HH2 ARG A 131      17.301  35.974  55.024  1.00  0.140          H  
ATOM   2071  N   ARG A 132      13.413  32.552  47.879  1.00  0.080          N  
ATOM   2072  CA  ARG A 132      12.270  32.605  46.993  1.00  0.070          C  
ATOM   2073  C   ARG A 132      11.239  33.525  47.583  1.00  0.080          C  
ATOM   2074  O   ARG A 132      10.762  33.283  48.694  1.00  0.090          O  
ATOM   2075  CB  ARG A 132      11.664  31.227  46.777  1.00  0.100          C  
ATOM   2076  CG  ARG A 132      10.420  31.160  45.842  1.00  0.100          C  
ATOM   2077  CD  ARG A 132      10.774  31.580  44.478  1.00  0.100          C  
ATOM   2078  NE  ARG A 132       9.885  31.041  43.453  1.00  0.100          N  
ATOM   2079  CZ  ARG A 132       8.798  31.628  42.878  1.00  0.100          C  
ATOM   2080  NH1 ARG A 132       8.363  32.829  43.244  1.00  0.100          N  
ATOM   2081  NH2 ARG A 132       8.184  30.950  41.914  1.00  0.100          N  
ATOM   2082  H   ARG A 132      13.409  31.928  48.687  1.00  0.100          H  
ATOM   2083  HA  ARG A 132      12.591  33.003  46.031  1.00  0.080          H  
ATOM   2084 1HB  ARG A 132      12.421  30.560  46.364  1.00  0.120          H  
ATOM   2085 2HB  ARG A 132      11.365  30.820  47.737  1.00  0.120          H  
ATOM   2086 1HG  ARG A 132      10.053  30.131  45.791  1.00  0.120          H  
ATOM   2087 2HG  ARG A 132       9.629  31.812  46.215  1.00  0.120          H  
ATOM   2088 1HD  ARG A 132      10.744  32.665  44.415  1.00  0.120          H  
ATOM   2089 2HD  ARG A 132      11.769  31.254  44.265  1.00  0.120          H  
ATOM   2090  HE  ARG A 132      10.116  30.081  43.140  1.00  0.120          H  
ATOM   2091 1HH1 ARG A 132       8.828  33.348  43.994  1.00  0.120          H  
ATOM   2092 2HH1 ARG A 132       7.523  33.259  42.799  1.00  0.120          H  
ATOM   2093 1HH2 ARG A 132       8.532  30.037  41.639  1.00  0.120          H  
ATOM   2094 2HH2 ARG A 132       7.379  31.337  41.399  1.00  0.120          H  
ATOM   2095  N   TYR A 133      10.882  34.547  46.828  1.00  0.070          N  
ATOM   2096  CA  TYR A 133       9.910  35.553  47.215  1.00  0.090          C  
ATOM   2097  C   TYR A 133       8.678  35.398  46.359  1.00  0.080          C  
ATOM   2098  O   TYR A 133       8.769  34.968  45.202  1.00  0.080          O  
ATOM   2099  CB  TYR A 133      10.452  36.955  46.977  1.00  0.120          C  
ATOM   2100  CG  TYR A 133      11.673  37.354  47.760  1.00  0.120          C  
ATOM   2101  CD1 TYR A 133      12.934  37.105  47.248  1.00  0.120          C  
ATOM   2102  CD2 TYR A 133      11.541  38.002  48.955  1.00  0.120          C  
ATOM   2103  CE1 TYR A 133      14.046  37.520  47.942  1.00  0.120          C  
ATOM   2104  CE2 TYR A 133      12.641  38.414  49.650  1.00  0.120          C  
ATOM   2105  CZ  TYR A 133      13.891  38.186  49.145  1.00  0.120          C  
ATOM   2106  OH  TYR A 133      14.994  38.616  49.840  1.00  0.120          O  
ATOM   2107  H   TYR A 133      11.362  34.650  45.932  1.00  0.080          H  
ATOM   2108  HA  TYR A 133       9.620  35.410  48.247  1.00  0.110          H  
ATOM   2109 1HB  TYR A 133      10.682  37.058  45.926  1.00  0.140          H  
ATOM   2110 2HB  TYR A 133       9.665  37.675  47.196  1.00  0.140          H  
ATOM   2111  HD1 TYR A 133      13.047  36.588  46.291  1.00  0.140          H  
ATOM   2112  HD2 TYR A 133      10.562  38.197  49.346  1.00  0.140          H  
ATOM   2113  HE1 TYR A 133      15.029  37.330  47.544  1.00  0.140          H  
ATOM   2114  HE2 TYR A 133      12.520  38.938  50.599  1.00  0.140          H  
ATOM   2115  HH  TYR A 133      15.757  38.600  49.253  1.00  0.140          H  
ATOM   2116  N   ASP A 134       7.529  35.800  46.882  1.00  0.090          N  
ATOM   2117  CA  ASP A 134       6.313  35.763  46.098  1.00  0.100          C  
ATOM   2118  C   ASP A 134       6.231  37.020  45.239  1.00  0.070          C  
ATOM   2119  O   ASP A 134       7.090  37.896  45.325  1.00  0.070          O  
ATOM   2120  CB  ASP A 134       5.114  35.621  47.029  1.00  0.140          C  
ATOM   2121  CG  ASP A 134       3.984  34.915  46.380  1.00  0.140          C  
ATOM   2122  OD1 ASP A 134       3.774  35.112  45.207  1.00  0.140          O  
ATOM   2123  OD2 ASP A 134       3.355  34.124  47.021  1.00  0.140          O  
ATOM   2124  H   ASP A 134       7.501  36.129  47.851  1.00  0.110          H  
ATOM   2125  HA  ASP A 134       6.344  34.893  45.438  1.00  0.120          H  
ATOM   2126 1HB  ASP A 134       5.411  35.093  47.921  1.00  0.160          H  
ATOM   2127 2HB  ASP A 134       4.779  36.609  47.339  1.00  0.160          H  
ATOM   2128  N   ASN A 135       5.178  37.151  44.447  1.00  0.080          N  
ATOM   2129  CA  ASN A 135       5.008  38.277  43.535  1.00  0.080          C  
ATOM   2130  C   ASN A 135       4.993  39.635  44.219  1.00  0.090          C  
ATOM   2131  O   ASN A 135       5.457  40.622  43.655  1.00  0.130          O  
ATOM   2132  CB  ASN A 135       3.788  38.087  42.685  1.00  0.110          C  
ATOM   2133  CG  ASN A 135       3.717  39.061  41.572  1.00  0.110          C  
ATOM   2134  OD1 ASN A 135       4.604  39.169  40.712  1.00  0.110          O  
ATOM   2135  ND2 ASN A 135       2.662  39.786  41.567  1.00  0.110          N  
ATOM   2136  H   ASN A 135       4.505  36.387  44.445  1.00  0.100          H  
ATOM   2137  HA  ASN A 135       5.847  38.293  42.858  1.00  0.100          H  
ATOM   2138 1HB  ASN A 135       3.802  37.089  42.300  1.00  0.130          H  
ATOM   2139 2HB  ASN A 135       2.894  38.192  43.281  1.00  0.130          H  
ATOM   2140 1HD2 ASN A 135       2.534  40.462  40.847  1.00  0.130          H  
ATOM   2141 2HD2 ASN A 135       1.968  39.673  42.282  1.00  0.130          H  
ATOM   2142  N   ASN A 136       4.539  39.700  45.457  1.00  0.090          N  
ATOM   2143  CA  ASN A 136       4.513  40.968  46.161  1.00  0.130          C  
ATOM   2144  C   ASN A 136       5.828  41.283  46.889  1.00  0.120          C  
ATOM   2145  O   ASN A 136       5.924  42.283  47.596  1.00  0.180          O  
ATOM   2146  CB  ASN A 136       3.352  40.962  47.121  1.00  0.170          C  
ATOM   2147  CG  ASN A 136       3.498  39.882  48.173  1.00  0.170          C  
ATOM   2148  OD1 ASN A 136       4.521  39.168  48.249  1.00  0.170          O  
ATOM   2149  ND2 ASN A 136       2.482  39.734  48.989  1.00  0.170          N  
ATOM   2150  H   ASN A 136       4.163  38.874  45.912  1.00  0.110          H  
ATOM   2151  HA  ASN A 136       4.357  41.764  45.433  1.00  0.160          H  
ATOM   2152 1HB  ASN A 136       3.289  41.927  47.613  1.00  0.200          H  
ATOM   2153 2HB  ASN A 136       2.423  40.809  46.573  1.00  0.200          H  
ATOM   2154 1HD2 ASN A 136       2.510  39.037  49.703  1.00  0.200          H  
ATOM   2155 2HD2 ASN A 136       1.677  40.320  48.894  1.00  0.200          H  
ATOM   2156  N   GLY A 137       6.856  40.456  46.686  1.00  0.090          N  
ATOM   2157  CA  GLY A 137       8.159  40.649  47.307  1.00  0.090          C  
ATOM   2158  C   GLY A 137       8.291  40.028  48.699  1.00  0.090          C  
ATOM   2159  O   GLY A 137       9.303  40.215  49.375  1.00  0.160          O  
ATOM   2160  H   GLY A 137       6.742  39.640  46.079  1.00  0.110          H  
ATOM   2161 1HA  GLY A 137       8.919  40.220  46.653  1.00  0.110          H  
ATOM   2162 2HA  GLY A 137       8.365  41.711  47.360  1.00  0.110          H  
ATOM   2163  N   ARG A 138       7.273  39.304  49.154  1.00  0.140          N  
ATOM   2164  CA  ARG A 138       7.320  38.671  50.471  1.00  0.110          C  
ATOM   2165  C   ARG A 138       8.072  37.342  50.432  1.00  0.130          C  
ATOM   2166  O   ARG A 138       7.800  36.482  49.600  1.00  0.210          O  
ATOM   2167  CB  ARG A 138       5.914  38.421  50.988  1.00  0.170          C  
ATOM   2168  CG  ARG A 138       5.830  37.794  52.364  1.00  0.170          C  
ATOM   2169  CD  ARG A 138       4.430  37.635  52.798  1.00  0.170          C  
ATOM   2170  NE  ARG A 138       4.350  36.993  54.094  1.00  0.170          N  
ATOM   2171  CZ  ARG A 138       3.207  36.682  54.744  1.00  0.170          C  
ATOM   2172  NH1 ARG A 138       2.034  36.964  54.208  1.00  0.170          N  
ATOM   2173  NH2 ARG A 138       3.269  36.089  55.926  1.00  0.170          N  
ATOM   2174  H   ARG A 138       6.433  39.216  48.581  1.00  0.170          H  
ATOM   2175  HA  ARG A 138       7.831  39.344  51.160  1.00  0.130          H  
ATOM   2176 1HB  ARG A 138       5.363  39.362  51.010  1.00  0.200          H  
ATOM   2177 2HB  ARG A 138       5.396  37.755  50.300  1.00  0.200          H  
ATOM   2178 1HG  ARG A 138       6.284  36.800  52.350  1.00  0.200          H  
ATOM   2179 2HG  ARG A 138       6.348  38.421  53.088  1.00  0.200          H  
ATOM   2180 1HD  ARG A 138       3.956  38.615  52.865  1.00  0.200          H  
ATOM   2181 2HD  ARG A 138       3.905  37.016  52.072  1.00  0.200          H  
ATOM   2182  HE  ARG A 138       5.230  36.755  54.537  1.00  0.200          H  
ATOM   2183 1HH1 ARG A 138       1.980  37.416  53.308  1.00  0.200          H  
ATOM   2184 2HH1 ARG A 138       1.183  36.728  54.699  1.00  0.200          H  
ATOM   2185 1HH2 ARG A 138       4.167  35.871  56.336  1.00  0.200          H  
ATOM   2186 2HH2 ARG A 138       2.421  35.851  56.419  1.00  0.200          H  
ATOM   2187  N   ALA A 139       9.039  37.151  51.327  1.00  0.090          N  
ATOM   2188  CA  ALA A 139       9.803  35.898  51.320  1.00  0.090          C  
ATOM   2189  C   ALA A 139       8.924  34.680  51.613  1.00  0.090          C  
ATOM   2190  O   ALA A 139       8.089  34.718  52.519  1.00  0.100          O  
ATOM   2191  CB  ALA A 139      10.920  35.975  52.332  1.00  0.130          C  
ATOM   2192  H   ALA A 139       9.251  37.875  52.000  1.00  0.110          H  
ATOM   2193  HA  ALA A 139      10.241  35.770  50.336  1.00  0.110          H  
ATOM   2194 1HB  ALA A 139      11.497  35.058  52.288  1.00  0.150          H  
ATOM   2195 2HB  ALA A 139      11.552  36.824  52.095  1.00  0.150          H  
ATOM   2196 3HB  ALA A 139      10.503  36.097  53.330  1.00  0.150          H  
ATOM   2197  N   LEU A 140       9.169  33.578  50.898  1.00  0.090          N  
ATOM   2198  CA  LEU A 140       8.471  32.315  51.128  1.00  0.090          C  
ATOM   2199  C   LEU A 140       9.399  31.204  51.635  1.00  0.110          C  
ATOM   2200  O   LEU A 140       9.092  30.543  52.632  1.00  0.170          O  
ATOM   2201  CB  LEU A 140       7.842  31.801  49.824  1.00  0.130          C  
ATOM   2202  CG  LEU A 140       6.784  32.658  49.120  1.00  0.130          C  
ATOM   2203  CD1 LEU A 140       6.395  31.944  47.810  1.00  0.130          C  
ATOM   2204  CD2 LEU A 140       5.571  32.860  50.013  1.00  0.130          C  
ATOM   2205  H   LEU A 140       9.844  33.622  50.147  1.00  0.110          H  
ATOM   2206  HA  LEU A 140       7.705  32.473  51.882  1.00  0.110          H  
ATOM   2207 1HB  LEU A 140       8.644  31.634  49.109  1.00  0.150          H  
ATOM   2208 2HB  LEU A 140       7.376  30.847  50.044  1.00  0.150          H  
ATOM   2209  HG  LEU A 140       7.210  33.631  48.869  1.00  0.150          H  
ATOM   2210 1HD1 LEU A 140       5.652  32.536  47.274  1.00  0.150          H  
ATOM   2211 2HD1 LEU A 140       7.277  31.824  47.184  1.00  0.150          H  
ATOM   2212 3HD1 LEU A 140       5.974  30.966  48.040  1.00  0.150          H  
ATOM   2213 1HD2 LEU A 140       4.825  33.459  49.487  1.00  0.150          H  
ATOM   2214 2HD2 LEU A 140       5.138  31.892  50.266  1.00  0.150          H  
ATOM   2215 3HD2 LEU A 140       5.862  33.379  50.925  1.00  0.150          H  
ATOM   2216  N   TYR A 141      10.518  30.988  50.919  1.00  0.120          N  
ATOM   2217  CA  TYR A 141      11.454  29.879  51.216  1.00  0.190          C  
ATOM   2218  C   TYR A 141      12.905  30.322  51.123  1.00  0.050          C  
ATOM   2219  O   TYR A 141      13.227  31.262  50.399  1.00  0.170          O  
ATOM   2220  CB  TYR A 141      11.270  28.708  50.239  1.00  0.240          C  
ATOM   2221  CG  TYR A 141       9.887  28.184  50.172  1.00  0.240          C  
ATOM   2222  CD1 TYR A 141       9.044  28.626  49.168  1.00  0.240          C  
ATOM   2223  CD2 TYR A 141       9.441  27.296  51.113  1.00  0.240          C  
ATOM   2224  CE1 TYR A 141       7.762  28.172  49.109  1.00  0.240          C  
ATOM   2225  CE2 TYR A 141       8.150  26.839  51.057  1.00  0.240          C  
ATOM   2226  CZ  TYR A 141       7.313  27.274  50.056  1.00  0.240          C  
ATOM   2227  OH  TYR A 141       6.023  26.824  50.005  1.00  0.240          O  
ATOM   2228  H   TYR A 141      10.704  31.620  50.139  1.00  0.140          H  
ATOM   2229  HA  TYR A 141      11.281  29.533  52.237  1.00  0.230          H  
ATOM   2230 1HB  TYR A 141      11.572  29.008  49.242  1.00  0.290          H  
ATOM   2231 2HB  TYR A 141      11.926  27.885  50.538  1.00  0.290          H  
ATOM   2232  HD1 TYR A 141       9.402  29.338  48.427  1.00  0.290          H  
ATOM   2233  HD2 TYR A 141      10.110  26.959  51.902  1.00  0.290          H  
ATOM   2234  HE1 TYR A 141       7.097  28.522  48.329  1.00  0.290          H  
ATOM   2235  HE2 TYR A 141       7.786  26.133  51.802  1.00  0.290          H  
ATOM   2236  HH  TYR A 141       5.607  27.112  49.160  1.00  0.290          H  
ATOM   2237  N   ASP A 142      13.803  29.601  51.779  1.00  0.090          N  
ATOM   2238  CA  ASP A 142      15.222  29.925  51.704  1.00  0.150          C  
ATOM   2239  C   ASP A 142      16.057  28.663  51.426  1.00  0.470          C  
ATOM   2240  O   ASP A 142      16.317  27.821  52.299  1.00  1.540          O  
ATOM   2241  CB  ASP A 142      15.531  30.646  53.008  1.00  0.190          C  
ATOM   2242  CG  ASP A 142      16.861  31.219  53.235  1.00  0.190          C  
ATOM   2243  OD1 ASP A 142      17.767  30.892  52.543  1.00  0.190          O  
ATOM   2244  OD2 ASP A 142      16.956  32.058  54.150  1.00  0.190          O  
ATOM   2245  H   ASP A 142      13.503  28.832  52.386  1.00  0.110          H  
ATOM   2246  HA  ASP A 142      15.388  30.611  50.879  1.00  0.180          H  
ATOM   2247 1HB  ASP A 142      14.850  31.479  53.037  1.00  0.220          H  
ATOM   2248 2HB  ASP A 142      15.291  29.976  53.843  1.00  0.220          H  
ATOM   2249  N   ILE A 143      16.459  28.475  50.173  1.00  0.420          N  
ATOM   2250  CA  ILE A 143      17.137  27.234  49.858  1.00  0.150          C  
ATOM   2251  C   ILE A 143      18.621  27.406  50.088  1.00  0.140          C  
ATOM   2252  O   ILE A 143      19.364  27.831  49.192  1.00  0.190          O  
ATOM   2253  CB  ILE A 143      16.910  26.792  48.390  1.00  0.320          C  
ATOM   2254  CG1 ILE A 143      15.382  26.634  48.106  1.00  0.320          C  
ATOM   2255  CG2 ILE A 143      17.647  25.422  48.167  1.00  0.320          C  
ATOM   2256  CD1 ILE A 143      14.989  26.442  46.625  1.00  0.320          C  
ATOM   2257  H   ILE A 143      16.318  29.201  49.465  1.00  0.500          H  
ATOM   2258  HA  ILE A 143      16.773  26.450  50.519  1.00  0.180          H  
ATOM   2259  HB  ILE A 143      17.306  27.548  47.708  1.00  0.380          H  
ATOM   2260 1HG1 ILE A 143      15.033  25.782  48.651  1.00  0.380          H  
ATOM   2261 2HG1 ILE A 143      14.865  27.516  48.479  1.00  0.380          H  
ATOM   2262 1HG2 ILE A 143      17.510  25.086  47.145  1.00  0.380          H  
ATOM   2263 2HG2 ILE A 143      18.710  25.526  48.356  1.00  0.380          H  
ATOM   2264 3HG2 ILE A 143      17.235  24.676  48.850  1.00  0.380          H  
ATOM   2265 1HD1 ILE A 143      13.900  26.340  46.548  1.00  0.380          H  
ATOM   2266 2HD1 ILE A 143      15.311  27.310  46.049  1.00  0.380          H  
ATOM   2267 3HD1 ILE A 143      15.452  25.548  46.217  1.00  0.380          H  
ATOM   2268  N   ASN A 144      19.051  27.033  51.283  1.00  0.140          N  
ATOM   2269  CA  ASN A 144      20.450  27.153  51.660  1.00  0.130          C  
ATOM   2270  C   ASN A 144      21.107  25.798  51.557  1.00  0.130          C  
ATOM   2271  O   ASN A 144      20.932  24.963  52.440  1.00  0.220          O  
ATOM   2272  CB  ASN A 144      20.617  27.694  53.065  1.00  0.190          C  
ATOM   2273  CG  ASN A 144      22.095  28.008  53.396  1.00  0.190          C  
ATOM   2274  OD1 ASN A 144      23.063  27.393  52.877  1.00  0.190          O  
ATOM   2275  ND2 ASN A 144      22.276  28.984  54.262  1.00  0.190          N  
ATOM   2276  H   ASN A 144      18.341  26.732  51.955  1.00  0.170          H  
ATOM   2277  HA  ASN A 144      20.957  27.820  50.962  1.00  0.160          H  
ATOM   2278 1HB  ASN A 144      20.002  28.581  53.206  1.00  0.220          H  
ATOM   2279 2HB  ASN A 144      20.255  26.955  53.770  1.00  0.220          H  
ATOM   2280 1HD2 ASN A 144      23.203  29.249  54.530  1.00  0.220          H  
ATOM   2281 2HD2 ASN A 144      21.484  29.463  54.644  1.00  0.220          H  
ATOM   2282  N   LEU A 145      21.894  25.563  50.517  1.00  0.110          N  
ATOM   2283  CA  LEU A 145      22.457  24.230  50.326  1.00  0.110          C  
ATOM   2284  C   LEU A 145      23.243  23.756  51.548  1.00  0.130          C  
ATOM   2285  O   LEU A 145      23.200  22.578  51.901  1.00  0.290          O  
ATOM   2286  CB  LEU A 145      23.408  24.185  49.119  1.00  0.150          C  
ATOM   2287  CG  LEU A 145      22.813  23.845  47.714  1.00  0.150          C  
ATOM   2288  CD1 LEU A 145      21.850  24.945  47.262  1.00  0.150          C  
ATOM   2289  CD2 LEU A 145      23.990  23.618  46.716  1.00  0.150          C  
ATOM   2290  H   LEU A 145      22.053  26.291  49.834  1.00  0.130          H  
ATOM   2291  HA  LEU A 145      21.639  23.537  50.153  1.00  0.130          H  
ATOM   2292 1HB  LEU A 145      23.915  25.148  49.044  1.00  0.180          H  
ATOM   2293 2HB  LEU A 145      24.158  23.449  49.334  1.00  0.180          H  
ATOM   2294  HG  LEU A 145      22.233  22.944  47.781  1.00  0.180          H  
ATOM   2295 1HD1 LEU A 145      21.431  24.683  46.290  1.00  0.180          H  
ATOM   2296 2HD1 LEU A 145      21.040  25.047  47.977  1.00  0.180          H  
ATOM   2297 3HD1 LEU A 145      22.385  25.892  47.177  1.00  0.180          H  
ATOM   2298 1HD2 LEU A 145      23.597  23.357  45.734  1.00  0.180          H  
ATOM   2299 2HD2 LEU A 145      24.592  24.529  46.633  1.00  0.180          H  
ATOM   2300 3HD2 LEU A 145      24.625  22.805  47.075  1.00  0.180          H  
ATOM   2301  N   ALA A 146      23.931  24.677  52.231  1.00  0.110          N  
ATOM   2302  CA  ALA A 146      24.802  24.350  53.358  1.00  0.130          C  
ATOM   2303  C   ALA A 146      24.049  23.789  54.548  1.00  0.170          C  
ATOM   2304  O   ALA A 146      24.660  23.257  55.483  1.00  0.330          O  
ATOM   2305  CB  ALA A 146      25.579  25.569  53.798  1.00  0.170          C  
ATOM   2306  H   ALA A 146      23.853  25.667  51.983  1.00  0.130          H  
ATOM   2307  HA  ALA A 146      25.507  23.606  53.017  1.00  0.160          H  
ATOM   2308 1HB  ALA A 146      26.258  25.294  54.605  1.00  0.210          H  
ATOM   2309 2HB  ALA A 146      26.149  25.948  52.951  1.00  0.210          H  
ATOM   2310 3HB  ALA A 146      24.894  26.330  54.150  1.00  0.210          H  
ATOM   2311  N   LYS A 147      22.742  24.025  54.582  1.00  0.130          N  
ATOM   2312  CA  LYS A 147      21.901  23.613  55.677  1.00  0.160          C  
ATOM   2313  C   LYS A 147      20.928  22.518  55.275  1.00  0.200          C  
ATOM   2314  O   LYS A 147      20.081  22.126  56.082  1.00  0.420          O  
ATOM   2315  CB  LYS A 147      21.128  24.811  56.211  1.00  0.210          C  
ATOM   2316  CG  LYS A 147      21.996  25.905  56.822  1.00  0.210          C  
ATOM   2317  CD  LYS A 147      21.137  27.060  57.313  1.00  0.210          C  
ATOM   2318  CE  LYS A 147      21.965  28.170  57.965  1.00  0.210          C  
ATOM   2319  NZ  LYS A 147      21.110  29.336  58.322  1.00  0.210          N  
ATOM   2320  H   LYS A 147      22.282  24.443  53.769  1.00  0.160          H  
ATOM   2321  HA  LYS A 147      22.533  23.216  56.470  1.00  0.190          H  
ATOM   2322 1HB  LYS A 147      20.548  25.245  55.397  1.00  0.250          H  
ATOM   2323 2HB  LYS A 147      20.421  24.477  56.969  1.00  0.250          H  
ATOM   2324 1HG  LYS A 147      22.570  25.493  57.652  1.00  0.250          H  
ATOM   2325 2HG  LYS A 147      22.696  26.271  56.069  1.00  0.250          H  
ATOM   2326 1HD  LYS A 147      20.589  27.482  56.470  1.00  0.250          H  
ATOM   2327 2HD  LYS A 147      20.413  26.689  58.039  1.00  0.250          H  
ATOM   2328 1HE  LYS A 147      22.437  27.788  58.867  1.00  0.250          H  
ATOM   2329 2HE  LYS A 147      22.739  28.500  57.273  1.00  0.250          H  
ATOM   2330 1HZ  LYS A 147      21.643  30.079  58.748  1.00  0.250          H  
ATOM   2331 2HZ  LYS A 147      20.690  29.690  57.477  1.00  0.250          H  
ATOM   2332 3HZ  LYS A 147      20.376  29.075  58.964  1.00  0.250          H  
ATOM   2333  N   MET A 148      21.007  22.025  54.036  1.00  0.190          N  
ATOM   2334  CA  MET A 148      20.060  20.986  53.663  1.00  0.230          C  
ATOM   2335  C   MET A 148      20.603  19.696  54.196  1.00  0.270          C  
ATOM   2336  O   MET A 148      21.723  19.312  53.856  1.00  0.620          O  
ATOM   2337  CB  MET A 148      19.852  20.871  52.147  1.00  0.310          C  
ATOM   2338  CG  MET A 148      19.259  22.087  51.462  1.00  0.310          C  
ATOM   2339  SD  MET A 148      17.593  22.450  51.988  1.00  0.310          S  
ATOM   2340  CE  MET A 148      17.881  23.816  53.114  1.00  0.310          C  
ATOM   2341  H   MET A 148      21.731  22.335  53.381  1.00  0.230          H  
ATOM   2342  HA  MET A 148      19.102  21.169  54.149  1.00  0.280          H  
ATOM   2343 1HB  MET A 148      20.805  20.688  51.682  1.00  0.370          H  
ATOM   2344 2HB  MET A 148      19.215  20.012  51.932  1.00  0.370          H  
ATOM   2345 1HG  MET A 148      19.874  22.936  51.686  1.00  0.370          H  
ATOM   2346 2HG  MET A 148      19.262  21.940  50.382  1.00  0.370          H  
ATOM   2347 1HE  MET A 148      16.951  24.149  53.522  1.00  0.370          H  
ATOM   2348 2HE  MET A 148      18.526  23.510  53.925  1.00  0.370          H  
ATOM   2349 3HE  MET A 148      18.347  24.628  52.581  1.00  0.370          H  
ATOM   2350  N   GLU A 149      19.818  19.039  55.034  1.00  0.320          N  
ATOM   2351  CA  GLU A 149      20.233  17.795  55.654  1.00  0.390          C  
ATOM   2352  C   GLU A 149      19.706  16.643  54.833  1.00  0.480          C  
ATOM   2353  O   GLU A 149      20.304  15.573  54.789  1.00  1.190          O  
ATOM   2354  CB  GLU A 149      19.750  17.700  57.107  1.00  0.520          C  
ATOM   2355  CG  GLU A 149      20.348  18.765  58.036  1.00  0.520          C  
ATOM   2356  CD  GLU A 149      19.882  18.664  59.484  1.00  0.520          C  
ATOM   2357  OE1 GLU A 149      19.052  17.836  59.787  1.00  0.520          O  
ATOM   2358  OE2 GLU A 149      20.376  19.418  60.292  1.00  0.520          O  
ATOM   2359  H   GLU A 149      18.893  19.412  55.242  1.00  0.380          H  
ATOM   2360  HA  GLU A 149      21.320  17.746  55.653  1.00  0.470          H  
ATOM   2361 1HB  GLU A 149      18.675  17.789  57.139  1.00  0.620          H  
ATOM   2362 2HB  GLU A 149      20.005  16.720  57.508  1.00  0.620          H  
ATOM   2363 1HG  GLU A 149      21.432  18.681  58.009  1.00  0.620          H  
ATOM   2364 2HG  GLU A 149      20.082  19.749  57.645  1.00  0.620          H  
ATOM   2365  N   ASN A 150      18.609  16.878  54.127  1.00  0.520          N  
ATOM   2366  CA  ASN A 150      17.985  15.835  53.331  1.00  0.440          C  
ATOM   2367  C   ASN A 150      17.695  16.288  51.899  1.00  0.320          C  
ATOM   2368  O   ASN A 150      16.526  16.362  51.519  1.00  0.390          O  
ATOM   2369  CB  ASN A 150      16.708  15.382  54.002  1.00  0.650          C  
ATOM   2370  CG  ASN A 150      16.972  14.820  55.355  1.00  0.650          C  
ATOM   2371  OD1 ASN A 150      16.780  15.510  56.366  1.00  0.650          O  
ATOM   2372  ND2 ASN A 150      17.403  13.583  55.410  1.00  0.650          N  
ATOM   2373  H   ASN A 150      18.152  17.791  54.221  1.00  0.620          H  
ATOM   2374  HA  ASN A 150      18.653  14.977  53.283  1.00  0.530          H  
ATOM   2375 1HB  ASN A 150      16.027  16.230  54.098  1.00  0.780          H  
ATOM   2376 2HB  ASN A 150      16.216  14.627  53.392  1.00  0.780          H  
ATOM   2377 1HD2 ASN A 150      17.596  13.159  56.295  1.00  0.780          H  
ATOM   2378 2HD2 ASN A 150      17.544  13.062  54.568  1.00  0.780          H  
ATOM   2379  N   PRO A 151      18.716  16.647  51.098  1.00  0.180          N  
ATOM   2380  CA  PRO A 151      18.575  17.113  49.739  1.00  0.140          C  
ATOM   2381  C   PRO A 151      18.077  15.937  48.929  1.00  0.110          C  
ATOM   2382  O   PRO A 151      18.401  14.796  49.258  1.00  0.200          O  
ATOM   2383  CB  PRO A 151      20.000  17.498  49.356  1.00  0.210          C  
ATOM   2384  CG  PRO A 151      20.853  16.616  50.234  1.00  0.210          C  
ATOM   2385  CD  PRO A 151      20.115  16.517  51.533  1.00  0.210          C  
ATOM   2386  HA  PRO A 151      17.877  17.963  49.699  1.00  0.170          H  
ATOM   2387 1HB  PRO A 151      20.154  17.347  48.295  1.00  0.250          H  
ATOM   2388 2HB  PRO A 151      20.167  18.568  49.550  1.00  0.250          H  
ATOM   2389 1HG  PRO A 151      20.971  15.637  49.768  1.00  0.250          H  
ATOM   2390 2HG  PRO A 151      21.836  17.013  50.356  1.00  0.250          H  
ATOM   2391 1HD  PRO A 151      20.323  15.541  51.986  1.00  0.250          H  
ATOM   2392 2HD  PRO A 151      20.414  17.356  52.176  1.00  0.250          H  
ATOM   2393  N   SER A 152      17.352  16.199  47.862  1.00  0.090          N  
ATOM   2394  CA  SER A 152      16.881  15.120  47.017  1.00  0.140          C  
ATOM   2395  C   SER A 152      16.594  15.573  45.609  1.00  0.100          C  
ATOM   2396  O   SER A 152      15.986  16.633  45.403  1.00  0.110          O  
ATOM   2397  CB  SER A 152      15.613  14.538  47.597  1.00  0.180          C  
ATOM   2398  OG  SER A 152      15.093  13.546  46.759  1.00  0.180          O  
ATOM   2399  H   SER A 152      17.106  17.150  47.641  1.00  0.110          H  
ATOM   2400  HA  SER A 152      17.645  14.350  46.991  1.00  0.170          H  
ATOM   2401 1HB  SER A 152      15.833  14.109  48.574  1.00  0.210          H  
ATOM   2402 2HB  SER A 152      14.875  15.323  47.743  1.00  0.210          H  
ATOM   2403  HG  SER A 152      14.687  14.022  46.003  1.00  0.210          H  
ATOM   2404  N   THR A 153      16.978  14.749  44.649  1.00  0.080          N  
ATOM   2405  CA  THR A 153      16.669  15.032  43.268  1.00  0.090          C  
ATOM   2406  C   THR A 153      15.220  14.668  42.980  1.00  0.080          C  
ATOM   2407  O   THR A 153      14.552  13.975  43.770  1.00  0.100          O  
ATOM   2408  CB  THR A 153      17.625  14.282  42.314  1.00  0.120          C  
ATOM   2409  OG1 THR A 153      17.445  12.864  42.472  1.00  0.120          O  
ATOM   2410  CG2 THR A 153      19.089  14.662  42.648  1.00  0.120          C  
ATOM   2411  H   THR A 153      17.529  13.919  44.899  1.00  0.100          H  
ATOM   2412  HA  THR A 153      16.780  16.087  43.091  1.00  0.110          H  
ATOM   2413  HB  THR A 153      17.408  14.558  41.283  1.00  0.150          H  
ATOM   2414  HG1 THR A 153      16.600  12.613  42.067  1.00  0.150          H  
ATOM   2415 1HG2 THR A 153      19.761  14.134  41.977  1.00  0.150          H  
ATOM   2416 2HG2 THR A 153      19.222  15.731  42.518  1.00  0.150          H  
ATOM   2417 3HG2 THR A 153      19.323  14.392  43.674  1.00  0.150          H  
ATOM   2418  N   VAL A 154      14.737  15.157  41.849  1.00  0.090          N  
ATOM   2419  CA  VAL A 154      13.366  14.919  41.415  1.00  0.110          C  
ATOM   2420  C   VAL A 154      13.185  13.531  40.794  1.00  0.110          C  
ATOM   2421  O   VAL A 154      14.048  13.058  40.047  1.00  0.120          O  
ATOM   2422  CB  VAL A 154      12.954  16.032  40.400  1.00  0.150          C  
ATOM   2423  CG1 VAL A 154      13.662  15.848  39.059  1.00  0.150          C  
ATOM   2424  CG2 VAL A 154      11.451  16.071  40.214  1.00  0.150          C  
ATOM   2425  H   VAL A 154      15.358  15.771  41.316  1.00  0.110          H  
ATOM   2426  HA  VAL A 154      12.717  14.994  42.288  1.00  0.130          H  
ATOM   2427  HB  VAL A 154      13.282  16.985  40.803  1.00  0.180          H  
ATOM   2428 1HG1 VAL A 154      13.383  16.645  38.397  1.00  0.180          H  
ATOM   2429 2HG1 VAL A 154      14.740  15.856  39.206  1.00  0.180          H  
ATOM   2430 3HG1 VAL A 154      13.366  14.914  38.607  1.00  0.180          H  
ATOM   2431 1HG2 VAL A 154      11.195  16.885  39.546  1.00  0.180          H  
ATOM   2432 2HG2 VAL A 154      11.095  15.143  39.795  1.00  0.180          H  
ATOM   2433 3HG2 VAL A 154      10.996  16.222  41.163  1.00  0.180          H  
ATOM   2434  N   GLN A 155      12.058  12.886  41.102  1.00  0.110          N  
ATOM   2435  CA  GLN A 155      11.739  11.608  40.478  1.00  0.120          C  
ATOM   2436  C   GLN A 155      11.334  11.920  39.061  1.00  0.130          C  
ATOM   2437  O   GLN A 155      10.692  12.944  38.823  1.00  0.270          O  
ATOM   2438  CB  GLN A 155      10.580  10.874  41.146  1.00  0.160          C  
ATOM   2439  CG  GLN A 155      10.809  10.384  42.505  1.00  0.160          C  
ATOM   2440  CD  GLN A 155       9.580   9.714  43.055  1.00  0.160          C  
ATOM   2441  OE1 GLN A 155       8.677   9.368  42.288  1.00  0.160          O  
ATOM   2442  NE2 GLN A 155       9.522   9.520  44.357  1.00  0.160          N  
ATOM   2443  H   GLN A 155      11.412  13.333  41.759  1.00  0.130          H  
ATOM   2444  HA  GLN A 155      12.624  10.975  40.454  1.00  0.140          H  
ATOM   2445 1HB  GLN A 155       9.702  11.516  41.155  1.00  0.200          H  
ATOM   2446 2HB  GLN A 155      10.345  10.001  40.550  1.00  0.200          H  
ATOM   2447 1HG  GLN A 155      11.598   9.653  42.493  1.00  0.200          H  
ATOM   2448 2HG  GLN A 155      11.076  11.208  43.111  1.00  0.200          H  
ATOM   2449 1HE2 GLN A 155       8.727   9.070  44.764  1.00  0.200          H  
ATOM   2450 2HE2 GLN A 155      10.282   9.831  44.964  1.00  0.200          H  
ATOM   2451  N   ARG A 156      11.678  11.046  38.132  1.00  0.130          N  
ATOM   2452  CA  ARG A 156      11.340  11.248  36.733  1.00  0.110          C  
ATOM   2453  C   ARG A 156      10.636  10.041  36.146  1.00  0.110          C  
ATOM   2454  O   ARG A 156      10.791   8.920  36.636  1.00  0.140          O  
ATOM   2455  CB  ARG A 156      12.606  11.542  35.951  1.00  0.160          C  
ATOM   2456  CG  ARG A 156      13.278  12.862  36.317  1.00  0.160          C  
ATOM   2457  CD  ARG A 156      14.585  13.043  35.656  1.00  0.160          C  
ATOM   2458  NE  ARG A 156      15.201  14.314  36.034  1.00  0.160          N  
ATOM   2459  CZ  ARG A 156      15.062  15.488  35.367  1.00  0.160          C  
ATOM   2460  NH1 ARG A 156      14.347  15.559  34.260  1.00  0.160          N  
ATOM   2461  NH2 ARG A 156      15.656  16.563  35.827  1.00  0.160          N  
ATOM   2462  H   ARG A 156      12.197  10.219  38.396  1.00  0.160          H  
ATOM   2463  HA  ARG A 156      10.674  12.102  36.653  1.00  0.130          H  
ATOM   2464 1HB  ARG A 156      13.324  10.741  36.102  1.00  0.190          H  
ATOM   2465 2HB  ARG A 156      12.365  11.570  34.894  1.00  0.190          H  
ATOM   2466 1HG  ARG A 156      12.641  13.685  36.016  1.00  0.190          H  
ATOM   2467 2HG  ARG A 156      13.443  12.902  37.388  1.00  0.190          H  
ATOM   2468 1HD  ARG A 156      15.253  12.243  35.970  1.00  0.190          H  
ATOM   2469 2HD  ARG A 156      14.473  13.008  34.583  1.00  0.190          H  
ATOM   2470  HE  ARG A 156      15.758  14.321  36.879  1.00  0.190          H  
ATOM   2471 1HH1 ARG A 156      13.872  14.744  33.884  1.00  0.190          H  
ATOM   2472 2HH1 ARG A 156      14.258  16.429  33.714  1.00  0.190          H  
ATOM   2473 1HH2 ARG A 156      16.209  16.521  36.667  1.00  0.190          H  
ATOM   2474 2HH2 ARG A 156      15.530  17.439  35.336  1.00  0.190          H  
ATOM   2475  N   GLY A 157       9.873  10.272  35.086  1.00  0.110          N  
ATOM   2476  CA  GLY A 157       9.203   9.205  34.375  1.00  0.110          C  
ATOM   2477  C   GLY A 157      10.129   8.571  33.346  1.00  0.100          C  
ATOM   2478  O   GLY A 157      11.317   8.892  33.265  1.00  0.100          O  
ATOM   2479  H   GLY A 157       9.757  11.235  34.768  1.00  0.130          H  
ATOM   2480 1HA  GLY A 157       8.861   8.450  35.083  1.00  0.130          H  
ATOM   2481 2HA  GLY A 157       8.321   9.606  33.877  1.00  0.130          H  
ATOM   2482  N   LEU A 158       9.571   7.712  32.503  1.00  0.110          N  
ATOM   2483  CA  LEU A 158      10.367   6.984  31.516  1.00  0.110          C  
ATOM   2484  C   LEU A 158      11.063   7.889  30.513  1.00  0.110          C  
ATOM   2485  O   LEU A 158      12.158   7.582  30.045  1.00  0.120          O  
ATOM   2486  CB  LEU A 158       9.474   5.997  30.752  1.00  0.150          C  
ATOM   2487  CG  LEU A 158       8.899   4.789  31.553  1.00  0.150          C  
ATOM   2488  CD1 LEU A 158       7.906   4.048  30.668  1.00  0.150          C  
ATOM   2489  CD2 LEU A 158      10.027   3.843  31.988  1.00  0.150          C  
ATOM   2490  H   LEU A 158       8.584   7.517  32.589  1.00  0.130          H  
ATOM   2491  HA  LEU A 158      11.144   6.443  32.048  1.00  0.130          H  
ATOM   2492 1HB  LEU A 158       8.633   6.549  30.338  1.00  0.180          H  
ATOM   2493 2HB  LEU A 158      10.052   5.595  29.920  1.00  0.180          H  
ATOM   2494  HG  LEU A 158       8.371   5.148  32.433  1.00  0.180          H  
ATOM   2495 1HD1 LEU A 158       7.485   3.206  31.218  1.00  0.180          H  
ATOM   2496 2HD1 LEU A 158       7.101   4.722  30.373  1.00  0.180          H  
ATOM   2497 3HD1 LEU A 158       8.413   3.679  29.776  1.00  0.180          H  
ATOM   2498 1HD2 LEU A 158       9.599   3.003  32.535  1.00  0.180          H  
ATOM   2499 2HD2 LEU A 158      10.552   3.472  31.107  1.00  0.180          H  
ATOM   2500 3HD2 LEU A 158      10.731   4.356  32.634  1.00  0.180          H  
ATOM   2501  N   ASN A 159      10.432   9.005  30.168  1.00  0.120          N  
ATOM   2502  CA  ASN A 159      10.991   9.925  29.196  1.00  0.140          C  
ATOM   2503  C   ASN A 159      11.856  11.017  29.828  1.00  0.100          C  
ATOM   2504  O   ASN A 159      12.295  11.937  29.134  1.00  0.100          O  
ATOM   2505  CB  ASN A 159       9.853  10.553  28.423  1.00  0.190          C  
ATOM   2506  CG  ASN A 159       8.982  11.336  29.362  1.00  0.190          C  
ATOM   2507  OD1 ASN A 159       9.149  11.171  30.586  1.00  0.190          O  
ATOM   2508  ND2 ASN A 159       8.089  12.156  28.859  1.00  0.190          N  
ATOM   2509  H   ASN A 159       9.531   9.230  30.575  1.00  0.140          H  
ATOM   2510  HA  ASN A 159      11.625   9.361  28.512  1.00  0.170          H  
ATOM   2511 1HB  ASN A 159      10.245  11.217  27.652  1.00  0.230          H  
ATOM   2512 2HB  ASN A 159       9.260   9.779  27.934  1.00  0.230          H  
ATOM   2513 1HD2 ASN A 159       7.487  12.716  29.487  1.00  0.230          H  
ATOM   2514 2HD2 ASN A 159       7.995  12.251  27.871  1.00  0.230          H  
ATOM   2515  N   GLY A 160      12.123  10.917  31.132  1.00  0.090          N  
ATOM   2516  CA  GLY A 160      12.926  11.912  31.831  1.00  0.080          C  
ATOM   2517  C   GLY A 160      12.088  13.058  32.401  1.00  0.090          C  
ATOM   2518  O   GLY A 160      12.604  13.923  33.104  1.00  0.090          O  
ATOM   2519  H   GLY A 160      11.770  10.121  31.673  1.00  0.110          H  
ATOM   2520 1HA  GLY A 160      13.468  11.420  32.638  1.00  0.100          H  
ATOM   2521 2HA  GLY A 160      13.677  12.315  31.150  1.00  0.100          H  
ATOM   2522  N   GLU A 161      10.802  13.106  32.078  1.00  0.090          N  
ATOM   2523  CA  GLU A 161       9.951  14.181  32.559  1.00  0.090          C  
ATOM   2524  C   GLU A 161       9.854  14.109  34.087  1.00  0.080          C  
ATOM   2525  O   GLU A 161       9.635  13.021  34.618  1.00  0.090          O  
ATOM   2526  CB  GLU A 161       8.582  14.054  31.886  1.00  0.130          C  
ATOM   2527  CG  GLU A 161       7.576  15.125  32.166  1.00  0.130          C  
ATOM   2528  CD  GLU A 161       6.300  14.921  31.382  1.00  0.130          C  
ATOM   2529  OE1 GLU A 161       6.240  14.019  30.559  1.00  0.130          O  
ATOM   2530  OE2 GLU A 161       5.384  15.679  31.592  1.00  0.130          O  
ATOM   2531  H   GLU A 161      10.393  12.371  31.496  1.00  0.110          H  
ATOM   2532  HA  GLU A 161      10.402  15.116  32.248  1.00  0.110          H  
ATOM   2533 1HB  GLU A 161       8.733  14.049  30.811  1.00  0.150          H  
ATOM   2534 2HB  GLU A 161       8.135  13.100  32.158  1.00  0.150          H  
ATOM   2535 1HG  GLU A 161       7.344  15.138  33.235  1.00  0.150          H  
ATOM   2536 2HG  GLU A 161       7.999  16.086  31.894  1.00  0.150          H  
ATOM   2537  N   PRO A 162      10.010  15.210  34.843  1.00  0.090          N  
ATOM   2538  CA  PRO A 162       9.904  15.212  36.291  1.00  0.080          C  
ATOM   2539  C   PRO A 162       8.481  14.865  36.678  1.00  0.070          C  
ATOM   2540  O   PRO A 162       7.542  15.295  36.006  1.00  0.090          O  
ATOM   2541  CB  PRO A 162      10.269  16.658  36.663  1.00  0.120          C  
ATOM   2542  CG  PRO A 162       9.964  17.466  35.420  1.00  0.120          C  
ATOM   2543  CD  PRO A 162      10.267  16.531  34.250  1.00  0.120          C  
ATOM   2544  HA  PRO A 162      10.613  14.500  36.730  1.00  0.100          H  
ATOM   2545 1HB  PRO A 162       9.676  16.976  37.535  1.00  0.140          H  
ATOM   2546 2HB  PRO A 162      11.327  16.713  36.955  1.00  0.140          H  
ATOM   2547 1HG  PRO A 162       8.906  17.780  35.433  1.00  0.140          H  
ATOM   2548 2HG  PRO A 162      10.564  18.382  35.398  1.00  0.140          H  
ATOM   2549 1HD  PRO A 162       9.564  16.760  33.451  1.00  0.140          H  
ATOM   2550 2HD  PRO A 162      11.322  16.612  33.928  1.00  0.140          H  
ATOM   2551  N   ILE A 163       8.322  14.169  37.785  1.00  0.060          N  
ATOM   2552  CA  ILE A 163       7.006  13.844  38.301  1.00  0.070          C  
ATOM   2553  C   ILE A 163       6.539  14.948  39.226  1.00  0.110          C  
ATOM   2554  O   ILE A 163       7.227  15.296  40.191  1.00  0.180          O  
ATOM   2555  CB  ILE A 163       7.037  12.481  39.007  1.00  0.090          C  
ATOM   2556  CG1 ILE A 163       7.436  11.405  37.946  1.00  0.090          C  
ATOM   2557  CG2 ILE A 163       5.679  12.183  39.673  1.00  0.090          C  
ATOM   2558  CD1 ILE A 163       7.775  10.048  38.500  1.00  0.090          C  
ATOM   2559  H   ILE A 163       9.154  13.816  38.266  1.00  0.070          H  
ATOM   2560  HA  ILE A 163       6.309  13.780  37.466  1.00  0.080          H  
ATOM   2561  HB  ILE A 163       7.819  12.490  39.766  1.00  0.110          H  
ATOM   2562 1HG1 ILE A 163       6.616  11.293  37.242  1.00  0.110          H  
ATOM   2563 2HG1 ILE A 163       8.305  11.763  37.403  1.00  0.110          H  
ATOM   2564 1HG2 ILE A 163       5.714  11.221  40.174  1.00  0.110          H  
ATOM   2565 2HG2 ILE A 163       5.449  12.952  40.412  1.00  0.110          H  
ATOM   2566 3HG2 ILE A 163       4.896  12.167  38.914  1.00  0.110          H  
ATOM   2567 1HD1 ILE A 163       8.048   9.384  37.682  1.00  0.110          H  
ATOM   2568 2HD1 ILE A 163       8.604  10.135  39.172  1.00  0.110          H  
ATOM   2569 3HD1 ILE A 163       6.930   9.628  39.027  1.00  0.110          H  
ATOM   2570  N   PHE A 164       5.397  15.546  38.894  1.00  0.120          N  
ATOM   2571  CA  PHE A 164       4.911  16.687  39.650  1.00  0.220          C  
ATOM   2572  C   PHE A 164       3.403  16.824  39.760  1.00  0.160          C  
ATOM   2573  O   PHE A 164       2.661  16.700  38.782  1.00  0.220          O  
ATOM   2574  CB  PHE A 164       5.484  17.952  39.033  1.00  0.270          C  
ATOM   2575  CG  PHE A 164       4.999  19.201  39.647  1.00  0.270          C  
ATOM   2576  CD1 PHE A 164       5.447  19.601  40.868  1.00  0.270          C  
ATOM   2577  CD2 PHE A 164       4.102  19.998  38.981  1.00  0.270          C  
ATOM   2578  CE1 PHE A 164       5.026  20.747  41.423  1.00  0.270          C  
ATOM   2579  CE2 PHE A 164       3.679  21.156  39.536  1.00  0.270          C  
ATOM   2580  CZ  PHE A 164       4.149  21.529  40.763  1.00  0.270          C  
ATOM   2581  H   PHE A 164       4.877  15.214  38.092  1.00  0.140          H  
ATOM   2582  HA  PHE A 164       5.297  16.598  40.667  1.00  0.260          H  
ATOM   2583 1HB  PHE A 164       6.561  17.928  39.120  1.00  0.320          H  
ATOM   2584 2HB  PHE A 164       5.246  17.976  37.972  1.00  0.320          H  
ATOM   2585  HD1 PHE A 164       6.152  18.982  41.399  1.00  0.320          H  
ATOM   2586  HD2 PHE A 164       3.733  19.692  38.001  1.00  0.320          H  
ATOM   2587  HE1 PHE A 164       5.397  21.042  42.396  1.00  0.320          H  
ATOM   2588  HE2 PHE A 164       2.967  21.786  39.008  1.00  0.320          H  
ATOM   2589  HZ  PHE A 164       3.807  22.455  41.211  1.00  0.320          H  
ATOM   2590  N   ASP A 165       2.988  17.111  40.983  1.00  0.110          N  
ATOM   2591  CA  ASP A 165       1.636  17.390  41.407  1.00  0.140          C  
ATOM   2592  C   ASP A 165       1.545  18.850  41.907  1.00  0.100          C  
ATOM   2593  O   ASP A 165       2.180  19.201  42.897  1.00  0.090          O  
ATOM   2594  CB  ASP A 165       1.218  16.374  42.466  1.00  0.180          C  
ATOM   2595  CG  ASP A 165      -0.199  16.594  43.033  1.00  0.180          C  
ATOM   2596  OD1 ASP A 165      -0.517  17.752  43.301  1.00  0.180          O  
ATOM   2597  OD2 ASP A 165      -0.933  15.646  43.227  1.00  0.180          O  
ATOM   2598  H   ASP A 165       3.700  17.120  41.723  1.00  0.130          H  
ATOM   2599  HA  ASP A 165       0.982  17.222  40.561  1.00  0.170          H  
ATOM   2600 1HB  ASP A 165       1.258  15.374  42.031  1.00  0.220          H  
ATOM   2601 2HB  ASP A 165       1.957  16.398  43.255  1.00  0.220          H  
ATOM   2602  N   PRO A 166       0.813  19.751  41.254  1.00  0.110          N  
ATOM   2603  CA  PRO A 166       0.684  21.156  41.623  1.00  0.100          C  
ATOM   2604  C   PRO A 166       0.415  21.448  43.111  1.00  0.070          C  
ATOM   2605  O   PRO A 166       0.719  22.556  43.568  1.00  0.100          O  
ATOM   2606  CB  PRO A 166      -0.471  21.589  40.759  1.00  0.150          C  
ATOM   2607  CG  PRO A 166      -0.385  20.704  39.524  1.00  0.150          C  
ATOM   2608  CD  PRO A 166       0.070  19.375  40.035  1.00  0.150          C  
ATOM   2609  HA  PRO A 166       1.572  21.695  41.312  1.00  0.120          H  
ATOM   2610 1HB  PRO A 166      -1.397  21.442  41.330  1.00  0.180          H  
ATOM   2611 2HB  PRO A 166      -0.377  22.663  40.542  1.00  0.180          H  
ATOM   2612 1HG  PRO A 166      -1.361  20.649  39.009  1.00  0.180          H  
ATOM   2613 2HG  PRO A 166       0.323  21.134  38.802  1.00  0.180          H  
ATOM   2614 1HD  PRO A 166      -0.793  18.727  40.279  1.00  0.180          H  
ATOM   2615 2HD  PRO A 166       0.747  18.932  39.277  1.00  0.180          H  
ATOM   2616  N   PHE A 167      -0.175  20.497  43.851  1.00  0.070          N  
ATOM   2617  CA  PHE A 167      -0.470  20.709  45.263  1.00  0.080          C  
ATOM   2618  C   PHE A 167       0.464  19.886  46.161  1.00  0.100          C  
ATOM   2619  O   PHE A 167       0.861  20.344  47.237  1.00  0.150          O  
ATOM   2620  CB  PHE A 167      -1.918  20.364  45.542  1.00  0.110          C  
ATOM   2621  CG  PHE A 167      -2.865  21.272  44.836  1.00  0.110          C  
ATOM   2622  CD1 PHE A 167      -3.410  20.906  43.625  1.00  0.110          C  
ATOM   2623  CD2 PHE A 167      -3.222  22.495  45.387  1.00  0.110          C  
ATOM   2624  CE1 PHE A 167      -4.286  21.732  42.988  1.00  0.110          C  
ATOM   2625  CE2 PHE A 167      -4.104  23.313  44.747  1.00  0.110          C  
ATOM   2626  CZ  PHE A 167      -4.636  22.931  43.557  1.00  0.110          C  
ATOM   2627  H   PHE A 167      -0.387  19.574  43.455  1.00  0.080          H  
ATOM   2628  HA  PHE A 167      -0.319  21.764  45.493  1.00  0.100          H  
ATOM   2629 1HB  PHE A 167      -2.110  19.338  45.217  1.00  0.130          H  
ATOM   2630 2HB  PHE A 167      -2.114  20.417  46.610  1.00  0.130          H  
ATOM   2631  HD1 PHE A 167      -3.133  19.945  43.180  1.00  0.130          H  
ATOM   2632  HD2 PHE A 167      -2.800  22.797  46.350  1.00  0.130          H  
ATOM   2633  HE1 PHE A 167      -4.711  21.433  42.035  1.00  0.130          H  
ATOM   2634  HE2 PHE A 167      -4.396  24.261  45.192  1.00  0.130          H  
ATOM   2635  HZ  PHE A 167      -5.343  23.569  43.074  1.00  0.130          H  
ATOM   2636  N   LYS A 168       0.804  18.664  45.740  1.00  0.110          N  
ATOM   2637  CA  LYS A 168       1.646  17.805  46.582  1.00  0.130          C  
ATOM   2638  C   LYS A 168       3.136  18.074  46.349  1.00  0.110          C  
ATOM   2639  O   LYS A 168       3.968  17.753  47.196  1.00  0.160          O  
ATOM   2640  CB  LYS A 168       1.347  16.333  46.338  1.00  0.170          C  
ATOM   2641  CG  LYS A 168      -0.045  15.899  46.736  1.00  0.170          C  
ATOM   2642  CD  LYS A 168      -0.265  14.436  46.387  1.00  0.170          C  
ATOM   2643  CE  LYS A 168      -1.680  13.990  46.686  1.00  0.170          C  
ATOM   2644  NZ  LYS A 168      -1.907  12.593  46.243  1.00  0.170          N  
ATOM   2645  H   LYS A 168       0.432  18.325  44.841  1.00  0.130          H  
ATOM   2646  HA  LYS A 168       1.428  18.025  47.628  1.00  0.160          H  
ATOM   2647 1HB  LYS A 168       1.491  16.093  45.320  1.00  0.210          H  
ATOM   2648 2HB  LYS A 168       2.052  15.731  46.910  1.00  0.210          H  
ATOM   2649 1HG  LYS A 168      -0.182  16.051  47.808  1.00  0.210          H  
ATOM   2650 2HG  LYS A 168      -0.775  16.509  46.199  1.00  0.210          H  
ATOM   2651 1HD  LYS A 168      -0.077  14.294  45.319  1.00  0.210          H  
ATOM   2652 2HD  LYS A 168       0.431  13.815  46.948  1.00  0.210          H  
ATOM   2653 1HE  LYS A 168      -1.866  14.060  47.755  1.00  0.210          H  
ATOM   2654 2HE  LYS A 168      -2.376  14.645  46.159  1.00  0.210          H  
ATOM   2655 1HZ  LYS A 168      -2.858  12.324  46.442  1.00  0.210          H  
ATOM   2656 2HZ  LYS A 168      -1.739  12.539  45.243  1.00  0.210          H  
ATOM   2657 3HZ  LYS A 168      -1.273  11.976  46.725  1.00  0.210          H  
ATOM   2658  N   GLY A 169       3.478  18.661  45.207  1.00  0.110          N  
ATOM   2659  CA  GLY A 169       4.847  18.981  44.829  1.00  0.100          C  
ATOM   2660  C   GLY A 169       5.557  17.926  43.994  1.00  0.090          C  
ATOM   2661  O   GLY A 169       4.940  17.098  43.305  1.00  0.100          O  
ATOM   2662  H   GLY A 169       2.779  18.906  44.516  1.00  0.130          H  
ATOM   2663 1HA  GLY A 169       4.835  19.908  44.266  1.00  0.120          H  
ATOM   2664 2HA  GLY A 169       5.425  19.191  45.713  1.00  0.120          H  
ATOM   2665  N   PHE A 170       6.883  18.017  44.001  1.00  0.080          N  
ATOM   2666  CA  PHE A 170       7.732  17.185  43.173  1.00  0.080          C  
ATOM   2667  C   PHE A 170       7.968  15.841  43.811  1.00  0.080          C  
ATOM   2668  O   PHE A 170       8.123  15.740  45.028  1.00  0.090          O  
ATOM   2669  CB  PHE A 170       9.063  17.899  42.949  1.00  0.110          C  
ATOM   2670  CG  PHE A 170       8.936  19.060  42.018  1.00  0.110          C  
ATOM   2671  CD1 PHE A 170       8.838  20.354  42.508  1.00  0.110          C  
ATOM   2672  CD2 PHE A 170       8.866  18.859  40.643  1.00  0.110          C  
ATOM   2673  CE1 PHE A 170       8.661  21.405  41.658  1.00  0.110          C  
ATOM   2674  CE2 PHE A 170       8.686  19.923  39.788  1.00  0.110          C  
ATOM   2675  CZ  PHE A 170       8.572  21.196  40.301  1.00  0.110          C  
ATOM   2676  H   PHE A 170       7.318  18.713  44.614  1.00  0.100          H  
ATOM   2677  HA  PHE A 170       7.245  17.025  42.212  1.00  0.100          H  
ATOM   2678 1HB  PHE A 170       9.432  18.271  43.908  1.00  0.130          H  
ATOM   2679 2HB  PHE A 170       9.782  17.216  42.580  1.00  0.130          H  
ATOM   2680  HD1 PHE A 170       8.892  20.533  43.585  1.00  0.130          H  
ATOM   2681  HD2 PHE A 170       8.935  17.840  40.245  1.00  0.130          H  
ATOM   2682  HE1 PHE A 170       8.583  22.400  42.060  1.00  0.130          H  
ATOM   2683  HE2 PHE A 170       8.620  19.759  38.710  1.00  0.130          H  
ATOM   2684  HZ  PHE A 170       8.425  22.027  39.639  1.00  0.130          H  
ATOM   2685  N   GLY A 171       7.986  14.790  42.998  1.00  0.090          N  
ATOM   2686  CA  GLY A 171       8.321  13.494  43.549  1.00  0.100          C  
ATOM   2687  C   GLY A 171       9.775  13.596  43.947  1.00  0.100          C  
ATOM   2688  O   GLY A 171      10.565  14.182  43.205  1.00  0.090          O  
ATOM   2689  H   GLY A 171       7.802  14.911  41.997  1.00  0.110          H  
ATOM   2690 1HA  GLY A 171       7.697  13.273  44.414  1.00  0.120          H  
ATOM   2691 2HA  GLY A 171       8.175  12.712  42.803  1.00  0.120          H  
ATOM   2692  N   LEU A 172      10.147  12.998  45.068  1.00  0.100          N  
ATOM   2693  CA  LEU A 172      11.535  13.034  45.513  1.00  0.110          C  
ATOM   2694  C   LEU A 172      12.111  11.637  45.547  1.00  0.110          C  
ATOM   2695  O   LEU A 172      11.456  10.705  46.026  1.00  0.130          O  
ATOM   2696  CB  LEU A 172      11.603  13.686  46.899  1.00  0.150          C  
ATOM   2697  CG  LEU A 172      11.043  15.135  46.993  1.00  0.150          C  
ATOM   2698  CD1 LEU A 172      11.073  15.584  48.441  1.00  0.150          C  
ATOM   2699  CD2 LEU A 172      11.865  16.092  46.097  1.00  0.150          C  
ATOM   2700  H   LEU A 172       9.451  12.530  45.630  1.00  0.120          H  
ATOM   2701  HA  LEU A 172      12.131  13.605  44.804  1.00  0.130          H  
ATOM   2702 1HB  LEU A 172      11.037  13.070  47.593  1.00  0.180          H  
ATOM   2703 2HB  LEU A 172      12.631  13.704  47.229  1.00  0.180          H  
ATOM   2704  HG  LEU A 172      10.003  15.147  46.664  1.00  0.180          H  
ATOM   2705 1HD1 LEU A 172      10.663  16.592  48.515  1.00  0.180          H  
ATOM   2706 2HD1 LEU A 172      10.471  14.906  49.046  1.00  0.180          H  
ATOM   2707 3HD1 LEU A 172      12.101  15.585  48.805  1.00  0.180          H  
ATOM   2708 1HD2 LEU A 172      11.449  17.098  46.183  1.00  0.180          H  
ATOM   2709 2HD2 LEU A 172      12.907  16.106  46.411  1.00  0.180          H  
ATOM   2710 3HD2 LEU A 172      11.809  15.780  45.058  1.00  0.180          H  
ATOM   2711  N   THR A 173      13.357  11.501  45.099  1.00  0.110          N  
ATOM   2712  CA  THR A 173      14.021  10.201  45.080  1.00  0.120          C  
ATOM   2713  C   THR A 173      14.706   9.829  46.393  1.00  0.120          C  
ATOM   2714  O   THR A 173      14.950   8.651  46.656  1.00  0.140          O  
ATOM   2715  CB  THR A 173      15.128  10.206  44.019  1.00  0.160          C  
ATOM   2716  OG1 THR A 173      16.108  11.182  44.408  1.00  0.160          O  
ATOM   2717  CG2 THR A 173      14.559  10.592  42.665  1.00  0.160          C  
ATOM   2718  H   THR A 173      13.842  12.313  44.696  1.00  0.130          H  
ATOM   2719  HA  THR A 173      13.281   9.437  44.846  1.00  0.140          H  
ATOM   2720  HB  THR A 173      15.595   9.226  43.964  1.00  0.200          H  
ATOM   2721  HG1 THR A 173      16.866  11.142  43.798  1.00  0.200          H  
ATOM   2722 1HG2 THR A 173      15.359  10.615  41.926  1.00  0.200          H  
ATOM   2723 2HG2 THR A 173      13.824   9.864  42.372  1.00  0.200          H  
ATOM   2724 3HG2 THR A 173      14.103  11.570  42.724  1.00  0.200          H  
ATOM   2725  N   GLY A 174      15.013  10.823  47.231  1.00  0.120          N  
ATOM   2726  CA  GLY A 174      15.721  10.610  48.487  1.00  0.120          C  
ATOM   2727  C   GLY A 174      17.235  10.577  48.278  1.00  0.110          C  
ATOM   2728  O   GLY A 174      18.002  10.396  49.228  1.00  0.100          O  
ATOM   2729  H   GLY A 174      14.810  11.782  46.975  1.00  0.140          H  
ATOM   2730 1HA  GLY A 174      15.466  11.411  49.182  1.00  0.140          H  
ATOM   2731 2HA  GLY A 174      15.391   9.675  48.936  1.00  0.140          H  
ATOM   2732  N   ASN A 175      17.656  10.742  47.023  1.00  0.110          N  
ATOM   2733  CA  ASN A 175      19.056  10.720  46.644  1.00  0.100          C  
ATOM   2734  C   ASN A 175      19.635  12.121  46.511  1.00  0.110          C  
ATOM   2735  O   ASN A 175      19.117  12.963  45.769  1.00  0.120          O  
ATOM   2736  CB  ASN A 175      19.255   9.944  45.357  1.00  0.140          C  
ATOM   2737  CG  ASN A 175      18.917   8.482  45.501  1.00  0.140          C  
ATOM   2738  OD1 ASN A 175      19.193   7.856  46.532  1.00  0.140          O  
ATOM   2739  ND2 ASN A 175      18.338   7.918  44.472  1.00  0.140          N  
ATOM   2740  H   ASN A 175      16.957  10.884  46.299  1.00  0.130          H  
ATOM   2741  HA  ASN A 175      19.619  10.219  47.433  1.00  0.120          H  
ATOM   2742 1HB  ASN A 175      18.638  10.375  44.576  1.00  0.170          H  
ATOM   2743 2HB  ASN A 175      20.295  10.039  45.038  1.00  0.170          H  
ATOM   2744 1HD2 ASN A 175      18.095   6.947  44.507  1.00  0.170          H  
ATOM   2745 2HD2 ASN A 175      18.146   8.450  43.649  1.00  0.170          H  
ATOM   2746  N   ALA A 176      20.718  12.368  47.233  1.00  0.100          N  
ATOM   2747  CA  ALA A 176      21.394  13.653  47.193  1.00  0.100          C  
ATOM   2748  C   ALA A 176      21.940  13.880  45.771  1.00  0.080          C  
ATOM   2749  O   ALA A 176      22.232  12.901  45.083  1.00  0.080          O  
ATOM   2750  CB  ALA A 176      22.524  13.706  48.211  1.00  0.140          C  
ATOM   2751  H   ALA A 176      21.075  11.637  47.834  1.00  0.120          H  
ATOM   2752  HA  ALA A 176      20.662  14.404  47.453  1.00  0.120          H  
ATOM   2753 1HB  ALA A 176      23.009  14.675  48.188  1.00  0.170          H  
ATOM   2754 2HB  ALA A 176      22.119  13.532  49.207  1.00  0.170          H  
ATOM   2755 3HB  ALA A 176      23.257  12.935  47.979  1.00  0.170          H  
ATOM   2756  N   PRO A 177      22.082  15.136  45.305  1.00  0.080          N  
ATOM   2757  CA  PRO A 177      22.658  15.538  44.029  1.00  0.090          C  
ATOM   2758  C   PRO A 177      24.092  15.072  43.836  1.00  0.070          C  
ATOM   2759  O   PRO A 177      24.835  14.884  44.812  1.00  0.090          O  
ATOM   2760  CB  PRO A 177      22.637  17.063  44.123  1.00  0.140          C  
ATOM   2761  CG  PRO A 177      21.553  17.366  45.083  1.00  0.140          C  
ATOM   2762  CD  PRO A 177      21.560  16.272  46.084  1.00  0.140          C  
ATOM   2763  HA  PRO A 177      22.018  15.178  43.209  1.00  0.110          H  
ATOM   2764 1HB  PRO A 177      23.625  17.419  44.446  1.00  0.160          H  
ATOM   2765 2HB  PRO A 177      22.452  17.495  43.128  1.00  0.160          H  
ATOM   2766 1HG  PRO A 177      21.664  18.368  45.522  1.00  0.160          H  
ATOM   2767 2HG  PRO A 177      20.628  17.356  44.543  1.00  0.160          H  
ATOM   2768 1HD  PRO A 177      22.194  16.508  46.950  1.00  0.160          H  
ATOM   2769 2HD  PRO A 177      20.505  16.134  46.341  1.00  0.160          H  
ATOM   2770  N   THR A 178      24.462  14.883  42.574  1.00  0.060          N  
ATOM   2771  CA  THR A 178      25.801  14.471  42.202  1.00  0.080          C  
ATOM   2772  C   THR A 178      26.815  15.446  42.771  1.00  0.090          C  
ATOM   2773  O   THR A 178      26.668  16.657  42.659  1.00  0.090          O  
ATOM   2774  CB  THR A 178      25.931  14.387  40.663  1.00  0.100          C  
ATOM   2775  OG1 THR A 178      24.978  13.443  40.153  1.00  0.100          O  
ATOM   2776  CG2 THR A 178      27.329  13.966  40.256  1.00  0.100          C  
ATOM   2777  H   THR A 178      23.792  15.026  41.829  1.00  0.070          H  
ATOM   2778  HA  THR A 178      25.995  13.485  42.624  1.00  0.100          H  
ATOM   2779  HB  THR A 178      25.716  15.345  40.242  1.00  0.120          H  
ATOM   2780  HG1 THR A 178      24.956  13.499  39.191  1.00  0.120          H  
ATOM   2781 1HG2 THR A 178      27.386  13.917  39.171  1.00  0.120          H  
ATOM   2782 2HG2 THR A 178      28.057  14.689  40.612  1.00  0.120          H  
ATOM   2783 3HG2 THR A 178      27.556  12.988  40.675  1.00  0.120          H  
ATOM   2784  N   ASP A 179      27.829  14.905  43.428  1.00  0.100          N  
ATOM   2785  CA  ASP A 179      28.889  15.667  44.071  1.00  0.110          C  
ATOM   2786  C   ASP A 179      28.376  16.679  45.097  1.00  0.110          C  
ATOM   2787  O   ASP A 179      29.013  17.716  45.336  1.00  0.130          O  
ATOM   2788  CB  ASP A 179      29.732  16.375  43.016  1.00  0.150          C  
ATOM   2789  CG  ASP A 179      30.422  15.385  42.090  1.00  0.150          C  
ATOM   2790  OD1 ASP A 179      30.755  14.297  42.525  1.00  0.150          O  
ATOM   2791  OD2 ASP A 179      30.635  15.728  40.931  1.00  0.150          O  
ATOM   2792  H   ASP A 179      27.884  13.896  43.464  1.00  0.120          H  
ATOM   2793  HA  ASP A 179      29.534  14.962  44.597  1.00  0.130          H  
ATOM   2794 1HB  ASP A 179      29.109  17.051  42.426  1.00  0.180          H  
ATOM   2795 2HB  ASP A 179      30.495  16.982  43.505  1.00  0.180          H  
ATOM   2796  N   TRP A 180      27.308  16.303  45.816  1.00  0.100          N  
ATOM   2797  CA  TRP A 180      26.723  17.114  46.874  1.00  0.120          C  
ATOM   2798  C   TRP A 180      27.764  17.612  47.861  1.00  0.110          C  
ATOM   2799  O   TRP A 180      27.765  18.774  48.260  1.00  0.100          O  
ATOM   2800  CB  TRP A 180      25.645  16.327  47.606  1.00  0.160          C  
ATOM   2801  CG  TRP A 180      25.059  17.055  48.721  1.00  0.160          C  
ATOM   2802  CD1 TRP A 180      25.192  16.761  50.036  1.00  0.160          C  
ATOM   2803  CD2 TRP A 180      24.245  18.240  48.654  1.00  0.160          C  
ATOM   2804  NE1 TRP A 180      24.507  17.661  50.785  1.00  0.160          N  
ATOM   2805  CE2 TRP A 180      23.932  18.584  49.956  1.00  0.160          C  
ATOM   2806  CE3 TRP A 180      23.767  19.020  47.607  1.00  0.160          C  
ATOM   2807  CZ2 TRP A 180      23.162  19.674  50.251  1.00  0.160          C  
ATOM   2808  CZ3 TRP A 180      22.994  20.112  47.895  1.00  0.160          C  
ATOM   2809  CH2 TRP A 180      22.696  20.433  49.192  1.00  0.160          C  
ATOM   2810  H   TRP A 180      26.801  15.448  45.564  1.00  0.120          H  
ATOM   2811  HA  TRP A 180      26.235  17.958  46.417  1.00  0.140          H  
ATOM   2812 1HB  TRP A 180      24.846  16.086  46.918  1.00  0.190          H  
ATOM   2813 2HB  TRP A 180      26.055  15.391  47.979  1.00  0.190          H  
ATOM   2814  HD1 TRP A 180      25.758  15.916  50.432  1.00  0.190          H  
ATOM   2815  HE1 TRP A 180      24.427  17.649  51.791  1.00  0.190          H  
ATOM   2816  HE3 TRP A 180      23.998  18.767  46.586  1.00  0.190          H  
ATOM   2817  HZ2 TRP A 180      22.919  19.943  51.283  1.00  0.190          H  
ATOM   2818  HZ3 TRP A 180      22.629  20.709  47.066  1.00  0.190          H  
ATOM   2819  HH2 TRP A 180      22.082  21.297  49.407  1.00  0.190          H  
ATOM   2820  N   ASN A 181      28.690  16.742  48.237  1.00  0.130          N  
ATOM   2821  CA  ASN A 181      29.709  17.063  49.230  1.00  0.140          C  
ATOM   2822  C   ASN A 181      30.608  18.246  48.839  1.00  0.100          C  
ATOM   2823  O   ASN A 181      31.245  18.846  49.709  1.00  0.100          O  
ATOM   2824  CB  ASN A 181      30.549  15.838  49.504  1.00  0.190          C  
ATOM   2825  CG  ASN A 181      29.793  14.794  50.277  1.00  0.190          C  
ATOM   2826  OD1 ASN A 181      28.785  15.075  50.937  1.00  0.190          O  
ATOM   2827  ND2 ASN A 181      30.259  13.578  50.201  1.00  0.190          N  
ATOM   2828  H   ASN A 181      28.651  15.810  47.850  1.00  0.160          H  
ATOM   2829  HA  ASN A 181      29.198  17.349  50.152  1.00  0.170          H  
ATOM   2830 1HB  ASN A 181      30.887  15.410  48.559  1.00  0.230          H  
ATOM   2831 2HB  ASN A 181      31.436  16.124  50.069  1.00  0.230          H  
ATOM   2832 1HD2 ASN A 181      29.800  12.835  50.690  1.00  0.230          H  
ATOM   2833 2HD2 ASN A 181      31.075  13.385  49.656  1.00  0.230          H  
ATOM   2834  N   GLU A 182      30.689  18.557  47.539  1.00  0.100          N  
ATOM   2835  CA  GLU A 182      31.507  19.659  47.054  1.00  0.100          C  
ATOM   2836  C   GLU A 182      30.631  20.897  46.832  1.00  0.090          C  
ATOM   2837  O   GLU A 182      31.012  22.010  47.212  1.00  0.160          O  
ATOM   2838  CB  GLU A 182      32.178  19.292  45.718  1.00  0.140          C  
ATOM   2839  CG  GLU A 182      33.175  18.125  45.759  1.00  0.140          C  
ATOM   2840  CD  GLU A 182      34.433  18.421  46.537  1.00  0.140          C  
ATOM   2841  OE1 GLU A 182      34.722  19.575  46.738  1.00  0.140          O  
ATOM   2842  OE2 GLU A 182      35.107  17.492  46.918  1.00  0.140          O  
ATOM   2843  H   GLU A 182      30.127  18.043  46.865  1.00  0.120          H  
ATOM   2844  HA  GLU A 182      32.272  19.893  47.795  1.00  0.120          H  
ATOM   2845 1HB  GLU A 182      31.405  19.031  44.993  1.00  0.170          H  
ATOM   2846 2HB  GLU A 182      32.700  20.161  45.327  1.00  0.170          H  
ATOM   2847 1HG  GLU A 182      32.680  17.264  46.209  1.00  0.170          H  
ATOM   2848 2HG  GLU A 182      33.440  17.860  44.735  1.00  0.170          H  
ATOM   2849  N   ILE A 183      29.438  20.698  46.230  1.00  0.080          N  
ATOM   2850  CA  ILE A 183      28.559  21.834  45.912  1.00  0.130          C  
ATOM   2851  C   ILE A 183      27.837  22.404  47.130  1.00  0.080          C  
ATOM   2852  O   ILE A 183      27.487  23.580  47.147  1.00  0.080          O  
ATOM   2853  CB  ILE A 183      27.539  21.542  44.776  1.00  0.160          C  
ATOM   2854  CG1 ILE A 183      26.510  20.465  45.165  1.00  0.160          C  
ATOM   2855  CG2 ILE A 183      28.323  21.112  43.543  1.00  0.160          C  
ATOM   2856  CD1 ILE A 183      25.315  20.326  44.213  1.00  0.160          C  
ATOM   2857  H   ILE A 183      29.179  19.743  45.969  1.00  0.100          H  
ATOM   2858  HA  ILE A 183      29.191  22.625  45.526  1.00  0.160          H  
ATOM   2859  HB  ILE A 183      26.991  22.440  44.552  1.00  0.190          H  
ATOM   2860 1HG1 ILE A 183      27.029  19.525  45.176  1.00  0.190          H  
ATOM   2861 2HG1 ILE A 183      26.116  20.668  46.153  1.00  0.190          H  
ATOM   2862 1HG2 ILE A 183      27.656  20.931  42.722  1.00  0.190          H  
ATOM   2863 2HG2 ILE A 183      29.023  21.900  43.266  1.00  0.190          H  
ATOM   2864 3HG2 ILE A 183      28.877  20.197  43.763  1.00  0.190          H  
ATOM   2865 1HD1 ILE A 183      24.668  19.536  44.559  1.00  0.190          H  
ATOM   2866 2HD1 ILE A 183      24.761  21.262  44.195  1.00  0.190          H  
ATOM   2867 3HD1 ILE A 183      25.648  20.086  43.214  1.00  0.190          H  
ATOM   2868  N   LYS A 184      27.630  21.589  48.163  1.00  0.090          N  
ATOM   2869  CA  LYS A 184      26.960  22.005  49.385  1.00  0.120          C  
ATOM   2870  C   LYS A 184      27.500  23.318  49.955  1.00  0.090          C  
ATOM   2871  O   LYS A 184      26.746  24.144  50.465  1.00  0.150          O  
ATOM   2872  CB  LYS A 184      27.083  20.906  50.444  1.00  0.160          C  
ATOM   2873  CG  LYS A 184      26.440  21.253  51.745  1.00  0.160          C  
ATOM   2874  CD  LYS A 184      26.499  20.139  52.775  1.00  0.160          C  
ATOM   2875  CE  LYS A 184      25.846  20.612  54.076  1.00  0.160          C  
ATOM   2876  NZ  LYS A 184      25.858  19.583  55.152  1.00  0.160          N  
ATOM   2877  H   LYS A 184      27.895  20.606  48.087  1.00  0.110          H  
ATOM   2878  HA  LYS A 184      25.908  22.134  49.156  1.00  0.140          H  
ATOM   2879 1HB  LYS A 184      26.601  20.003  50.080  1.00  0.190          H  
ATOM   2880 2HB  LYS A 184      28.134  20.669  50.614  1.00  0.190          H  
ATOM   2881 1HG  LYS A 184      26.949  22.111  52.167  1.00  0.190          H  
ATOM   2882 2HG  LYS A 184      25.406  21.513  51.564  1.00  0.190          H  
ATOM   2883 1HD  LYS A 184      25.975  19.269  52.408  1.00  0.190          H  
ATOM   2884 2HD  LYS A 184      27.536  19.869  52.964  1.00  0.190          H  
ATOM   2885 1HE  LYS A 184      26.384  21.490  54.429  1.00  0.190          H  
ATOM   2886 2HE  LYS A 184      24.807  20.893  53.869  1.00  0.190          H  
ATOM   2887 1HZ  LYS A 184      25.418  19.979  55.975  1.00  0.190          H  
ATOM   2888 2HZ  LYS A 184      25.338  18.770  54.851  1.00  0.190          H  
ATOM   2889 3HZ  LYS A 184      26.807  19.322  55.371  1.00  0.190          H  
ATOM   2890  N   GLY A 185      28.818  23.500  49.922  1.00  0.100          N  
ATOM   2891  CA  GLY A 185      29.428  24.694  50.484  1.00  0.090          C  
ATOM   2892  C   GLY A 185      29.596  25.857  49.491  1.00  0.080          C  
ATOM   2893  O   GLY A 185      30.150  26.903  49.853  1.00  0.080          O  
ATOM   2894  H   GLY A 185      29.415  22.793  49.507  1.00  0.120          H  
ATOM   2895 1HA  GLY A 185      28.830  25.027  51.334  1.00  0.110          H  
ATOM   2896 2HA  GLY A 185      30.405  24.428  50.891  1.00  0.110          H  
ATOM   2897  N   LYS A 186      29.124  25.721  48.252  1.00  0.070          N  
ATOM   2898  CA  LYS A 186      29.338  26.799  47.288  1.00  0.060          C  
ATOM   2899  C   LYS A 186      28.302  27.909  47.426  1.00  0.060          C  
ATOM   2900  O   LYS A 186      27.190  27.710  47.921  1.00  0.080          O  
ATOM   2901  CB  LYS A 186      29.403  26.285  45.860  1.00  0.090          C  
ATOM   2902  CG  LYS A 186      30.593  25.393  45.571  1.00  0.090          C  
ATOM   2903  CD  LYS A 186      30.716  25.047  44.077  1.00  0.090          C  
ATOM   2904  CE  LYS A 186      31.829  24.017  43.856  1.00  0.090          C  
ATOM   2905  NZ  LYS A 186      32.157  23.822  42.413  1.00  0.090          N  
ATOM   2906  H   LYS A 186      28.612  24.880  47.975  1.00  0.080          H  
ATOM   2907  HA  LYS A 186      30.309  27.252  47.495  1.00  0.070          H  
ATOM   2908 1HB  LYS A 186      28.500  25.716  45.646  1.00  0.110          H  
ATOM   2909 2HB  LYS A 186      29.452  27.129  45.186  1.00  0.110          H  
ATOM   2910 1HG  LYS A 186      31.501  25.917  45.879  1.00  0.110          H  
ATOM   2911 2HG  LYS A 186      30.516  24.481  46.159  1.00  0.110          H  
ATOM   2912 1HD  LYS A 186      29.771  24.644  43.704  1.00  0.110          H  
ATOM   2913 2HD  LYS A 186      30.958  25.953  43.508  1.00  0.110          H  
ATOM   2914 1HE  LYS A 186      32.726  24.334  44.381  1.00  0.110          H  
ATOM   2915 2HE  LYS A 186      31.496  23.063  44.268  1.00  0.110          H  
ATOM   2916 1HZ  LYS A 186      32.908  23.119  42.312  1.00  0.110          H  
ATOM   2917 2HZ  LYS A 186      31.360  23.530  41.855  1.00  0.110          H  
ATOM   2918 3HZ  LYS A 186      32.505  24.705  42.044  1.00  0.110          H  
ATOM   2919  N   VAL A 187      28.703  29.095  47.003  1.00  0.050          N  
ATOM   2920  CA  VAL A 187      27.905  30.294  47.056  1.00  0.050          C  
ATOM   2921  C   VAL A 187      27.063  30.477  45.813  1.00  0.050          C  
ATOM   2922  O   VAL A 187      27.621  30.474  44.723  1.00  0.060          O  
ATOM   2923  CB  VAL A 187      28.850  31.515  47.123  1.00  0.070          C  
ATOM   2924  CG1 VAL A 187      28.075  32.789  47.116  1.00  0.070          C  
ATOM   2925  CG2 VAL A 187      29.692  31.425  48.323  1.00  0.070          C  
ATOM   2926  H   VAL A 187      29.625  29.151  46.586  1.00  0.060          H  
ATOM   2927  HA  VAL A 187      27.308  30.241  47.958  1.00  0.060          H  
ATOM   2928  HB  VAL A 187      29.492  31.521  46.249  1.00  0.080          H  
ATOM   2929 1HG1 VAL A 187      28.753  33.601  47.154  1.00  0.080          H  
ATOM   2930 2HG1 VAL A 187      27.493  32.874  46.221  1.00  0.080          H  
ATOM   2931 3HG1 VAL A 187      27.425  32.823  47.963  1.00  0.080          H  
ATOM   2932 1HG2 VAL A 187      30.360  32.279  48.362  1.00  0.080          H  
ATOM   2933 2HG2 VAL A 187      29.066  31.414  49.191  1.00  0.080          H  
ATOM   2934 3HG2 VAL A 187      30.276  30.507  48.284  1.00  0.080          H  
ATOM   2935  N   PRO A 188      25.739  30.617  45.900  1.00  0.060          N  
ATOM   2936  CA  PRO A 188      24.921  30.885  44.755  1.00  0.080          C  
ATOM   2937  C   PRO A 188      25.235  32.295  44.360  1.00  0.090          C  
ATOM   2938  O   PRO A 188      25.282  33.169  45.227  1.00  0.170          O  
ATOM   2939  CB  PRO A 188      23.505  30.714  45.296  1.00  0.120          C  
ATOM   2940  CG  PRO A 188      23.628  31.023  46.780  1.00  0.120          C  
ATOM   2941  CD  PRO A 188      25.030  30.555  47.167  1.00  0.120          C  
ATOM   2942  HA  PRO A 188      25.154  30.209  43.933  1.00  0.100          H  
ATOM   2943 1HB  PRO A 188      22.823  31.394  44.764  1.00  0.140          H  
ATOM   2944 2HB  PRO A 188      23.157  29.691  45.109  1.00  0.140          H  
ATOM   2945 1HG  PRO A 188      23.472  32.105  46.961  1.00  0.140          H  
ATOM   2946 2HG  PRO A 188      22.846  30.497  47.342  1.00  0.140          H  
ATOM   2947 1HD  PRO A 188      25.434  31.283  47.845  1.00  0.140          H  
ATOM   2948 2HD  PRO A 188      25.037  29.529  47.579  1.00  0.140          H  
ATOM   2949  N   VAL A 189      25.321  32.539  43.076  1.00  0.060          N  
ATOM   2950  CA  VAL A 189      25.541  33.881  42.593  1.00  0.060          C  
ATOM   2951  C   VAL A 189      24.554  34.300  41.523  1.00  0.070          C  
ATOM   2952  O   VAL A 189      24.283  35.487  41.395  1.00  0.090          O  
ATOM   2953  CB  VAL A 189      26.988  34.085  42.147  1.00  0.080          C  
ATOM   2954  CG1 VAL A 189      27.927  33.984  43.348  1.00  0.080          C  
ATOM   2955  CG2 VAL A 189      27.404  33.020  41.108  1.00  0.080          C  
ATOM   2956  H   VAL A 189      25.284  31.758  42.429  1.00  0.070          H  
ATOM   2957  HA  VAL A 189      25.399  34.554  43.433  1.00  0.070          H  
ATOM   2958  HB  VAL A 189      27.057  35.056  41.744  1.00  0.100          H  
ATOM   2959 1HG1 VAL A 189      28.947  34.159  43.028  1.00  0.100          H  
ATOM   2960 2HG1 VAL A 189      27.646  34.729  44.080  1.00  0.100          H  
ATOM   2961 3HG1 VAL A 189      27.856  33.001  43.789  1.00  0.100          H  
ATOM   2962 1HG2 VAL A 189      28.424  33.184  40.805  1.00  0.100          H  
ATOM   2963 2HG2 VAL A 189      27.335  32.039  41.556  1.00  0.100          H  
ATOM   2964 3HG2 VAL A 189      26.764  33.069  40.232  1.00  0.100          H  
ATOM   2965  N   GLU A 190      24.057  33.354  40.734  1.00  0.080          N  
ATOM   2966  CA  GLU A 190      23.072  33.706  39.708  1.00  0.070          C  
ATOM   2967  C   GLU A 190      21.991  32.664  39.597  1.00  0.090          C  
ATOM   2968  O   GLU A 190      22.247  31.474  39.783  1.00  0.150          O  
ATOM   2969  CB  GLU A 190      23.661  33.917  38.317  1.00  0.100          C  
ATOM   2970  CG  GLU A 190      24.615  35.044  38.171  1.00  0.100          C  
ATOM   2971  CD  GLU A 190      24.901  35.282  36.758  1.00  0.100          C  
ATOM   2972  OE1 GLU A 190      24.384  34.534  35.947  1.00  0.100          O  
ATOM   2973  OE2 GLU A 190      25.596  36.214  36.451  1.00  0.100          O  
ATOM   2974  H   GLU A 190      24.368  32.393  40.876  1.00  0.100          H  
ATOM   2975  HA  GLU A 190      22.592  34.635  40.001  1.00  0.080          H  
ATOM   2976 1HB  GLU A 190      24.170  33.027  37.996  1.00  0.120          H  
ATOM   2977 2HB  GLU A 190      22.842  34.086  37.616  1.00  0.120          H  
ATOM   2978 1HG  GLU A 190      24.190  35.929  38.611  1.00  0.120          H  
ATOM   2979 2HG  GLU A 190      25.539  34.810  38.699  1.00  0.120          H  
ATOM   2980  N   VAL A 191      20.786  33.098  39.256  1.00  0.060          N  
ATOM   2981  CA  VAL A 191      19.697  32.173  39.030  1.00  0.080          C  
ATOM   2982  C   VAL A 191      18.997  32.547  37.728  1.00  0.070          C  
ATOM   2983  O   VAL A 191      18.776  33.737  37.491  1.00  0.090          O  
ATOM   2984  CB  VAL A 191      18.677  32.222  40.202  1.00  0.100          C  
ATOM   2985  CG1 VAL A 191      17.547  31.152  40.006  1.00  0.100          C  
ATOM   2986  CG2 VAL A 191      19.401  32.028  41.515  1.00  0.100          C  
ATOM   2987  H   VAL A 191      20.638  34.095  39.127  1.00  0.070          H  
ATOM   2988  HA  VAL A 191      20.101  31.175  38.948  1.00  0.100          H  
ATOM   2989  HB  VAL A 191      18.190  33.194  40.203  1.00  0.120          H  
ATOM   2990 1HG1 VAL A 191      16.841  31.215  40.822  1.00  0.120          H  
ATOM   2991 2HG1 VAL A 191      17.021  31.299  39.080  1.00  0.120          H  
ATOM   2992 3HG1 VAL A 191      17.998  30.161  39.997  1.00  0.120          H  
ATOM   2993 1HG2 VAL A 191      18.687  32.080  42.326  1.00  0.120          H  
ATOM   2994 2HG2 VAL A 191      19.887  31.053  41.506  1.00  0.120          H  
ATOM   2995 3HG2 VAL A 191      20.147  32.802  41.657  1.00  0.120          H  
ATOM   2996  N   VAL A 192      18.681  31.559  36.879  1.00  0.070          N  
ATOM   2997  CA  VAL A 192      17.893  31.832  35.667  1.00  0.120          C  
ATOM   2998  C   VAL A 192      16.692  30.895  35.561  1.00  0.100          C  
ATOM   2999  O   VAL A 192      16.665  29.820  36.164  1.00  0.170          O  
ATOM   3000  CB  VAL A 192      18.726  31.786  34.359  1.00  0.150          C  
ATOM   3001  CG1 VAL A 192      19.787  32.827  34.420  1.00  0.150          C  
ATOM   3002  CG2 VAL A 192      19.340  30.413  34.127  1.00  0.150          C  
ATOM   3003  H   VAL A 192      18.959  30.609  37.144  1.00  0.080          H  
ATOM   3004  HA  VAL A 192      17.507  32.847  35.738  1.00  0.140          H  
ATOM   3005  HB  VAL A 192      18.076  32.031  33.519  1.00  0.180          H  
ATOM   3006 1HG1 VAL A 192      20.331  32.813  33.499  1.00  0.180          H  
ATOM   3007 2HG1 VAL A 192      19.331  33.806  34.557  1.00  0.180          H  
ATOM   3008 3HG1 VAL A 192      20.456  32.639  35.239  1.00  0.180          H  
ATOM   3009 1HG2 VAL A 192      19.912  30.415  33.198  1.00  0.180          H  
ATOM   3010 2HG2 VAL A 192      19.994  30.176  34.952  1.00  0.180          H  
ATOM   3011 3HG2 VAL A 192      18.555  29.676  34.058  1.00  0.180          H  
ATOM   3012  N   GLN A 193      15.712  31.303  34.755  1.00  0.070          N  
ATOM   3013  CA  GLN A 193      14.479  30.552  34.503  1.00  0.080          C  
ATOM   3014  C   GLN A 193      14.380  29.991  33.095  1.00  0.070          C  
ATOM   3015  O   GLN A 193      14.616  30.716  32.129  1.00  0.080          O  
ATOM   3016  CB  GLN A 193      13.281  31.491  34.759  1.00  0.110          C  
ATOM   3017  CG  GLN A 193      11.918  30.894  34.485  1.00  0.110          C  
ATOM   3018  CD  GLN A 193      10.739  31.817  34.884  1.00  0.110          C  
ATOM   3019  OE1 GLN A 193      10.863  33.036  35.090  1.00  0.110          O  
ATOM   3020  NE2 GLN A 193       9.579  31.205  34.987  1.00  0.110          N  
ATOM   3021  H   GLN A 193      15.823  32.198  34.294  1.00  0.080          H  
ATOM   3022  HA  GLN A 193      14.437  29.710  35.187  1.00  0.100          H  
ATOM   3023 1HB  GLN A 193      13.291  31.810  35.794  1.00  0.130          H  
ATOM   3024 2HB  GLN A 193      13.382  32.384  34.145  1.00  0.130          H  
ATOM   3025 1HG  GLN A 193      11.834  30.729  33.407  1.00  0.130          H  
ATOM   3026 2HG  GLN A 193      11.820  29.940  34.993  1.00  0.130          H  
ATOM   3027 1HE2 GLN A 193       8.724  31.733  35.229  1.00  0.130          H  
ATOM   3028 2HE2 GLN A 193       9.527  30.225  34.793  1.00  0.130          H  
ATOM   3029  N   SER A 194      14.015  28.710  32.966  1.00  0.070          N  
ATOM   3030  CA  SER A 194      13.847  28.144  31.637  1.00  0.070          C  
ATOM   3031  C   SER A 194      12.693  28.813  30.891  1.00  0.070          C  
ATOM   3032  O   SER A 194      11.583  28.902  31.421  1.00  0.080          O  
ATOM   3033  CB  SER A 194      13.577  26.657  31.689  1.00  0.100          C  
ATOM   3034  OG  SER A 194      13.253  26.155  30.392  1.00  0.100          O  
ATOM   3035  H   SER A 194      13.842  28.122  33.790  1.00  0.080          H  
ATOM   3036  HA  SER A 194      14.789  28.294  31.129  1.00  0.080          H  
ATOM   3037 1HB  SER A 194      14.450  26.146  32.075  1.00  0.120          H  
ATOM   3038 2HB  SER A 194      12.754  26.457  32.379  1.00  0.120          H  
ATOM   3039  HG  SER A 194      13.549  25.232  30.396  1.00  0.120          H  
ATOM   3040  N   PRO A 195      12.883  29.218  29.620  1.00  0.070          N  
ATOM   3041  CA  PRO A 195      11.884  29.828  28.766  1.00  0.080          C  
ATOM   3042  C   PRO A 195      10.783  28.867  28.333  1.00  0.070          C  
ATOM   3043  O   PRO A 195       9.762  29.305  27.802  1.00  0.080          O  
ATOM   3044  CB  PRO A 195      12.716  30.307  27.567  1.00  0.120          C  
ATOM   3045  CG  PRO A 195      13.922  29.398  27.541  1.00  0.120          C  
ATOM   3046  CD  PRO A 195      14.210  29.084  28.971  1.00  0.120          C  
ATOM   3047  HA  PRO A 195      11.450  30.686  29.299  1.00  0.100          H  
ATOM   3048 1HB  PRO A 195      12.117  30.230  26.644  1.00  0.140          H  
ATOM   3049 2HB  PRO A 195      12.982  31.368  27.693  1.00  0.140          H  
ATOM   3050 1HG  PRO A 195      13.738  28.505  26.947  1.00  0.140          H  
ATOM   3051 2HG  PRO A 195      14.764  29.918  27.062  1.00  0.140          H  
ATOM   3052 1HD  PRO A 195      14.596  28.053  29.009  1.00  0.140          H  
ATOM   3053 2HD  PRO A 195      14.903  29.827  29.373  1.00  0.140          H  
ATOM   3054  N   HIS A 196      10.998  27.555  28.507  1.00  0.070          N  
ATOM   3055  CA  HIS A 196      10.000  26.613  28.021  1.00  0.100          C  
ATOM   3056  C   HIS A 196       9.540  25.563  29.031  1.00  0.130          C  
ATOM   3057  O   HIS A 196       8.445  25.021  28.879  1.00  0.250          O  
ATOM   3058  CB  HIS A 196      10.542  25.872  26.800  1.00  0.130          C  
ATOM   3059  CG  HIS A 196      10.949  26.769  25.691  1.00  0.130          C  
ATOM   3060  ND1 HIS A 196      10.055  27.525  24.966  1.00  0.130          N  
ATOM   3061  CD2 HIS A 196      12.163  27.024  25.185  1.00  0.130          C  
ATOM   3062  CE1 HIS A 196      10.719  28.213  24.054  1.00  0.130          C  
ATOM   3063  NE2 HIS A 196      12.005  27.927  24.165  1.00  0.130          N  
ATOM   3064  H   HIS A 196      11.841  27.219  28.963  1.00  0.080          H  
ATOM   3065  HA  HIS A 196       9.114  27.163  27.714  1.00  0.120          H  
ATOM   3066 1HB  HIS A 196      11.409  25.277  27.093  1.00  0.150          H  
ATOM   3067 2HB  HIS A 196       9.784  25.185  26.427  1.00  0.150          H  
ATOM   3068  HD1 HIS A 196       9.182  27.854  25.335  1.00  0.150          H  
ATOM   3069  HD2 HIS A 196      13.145  26.650  25.455  1.00  0.150          H  
ATOM   3070  HE1 HIS A 196      10.191  28.880  23.373  1.00  0.150          H  
ATOM   3071  N   SER A 197      10.373  25.225  30.017  1.00  0.060          N  
ATOM   3072  CA  SER A 197      10.047  24.126  30.927  1.00  0.060          C  
ATOM   3073  C   SER A 197       9.494  24.637  32.274  1.00  0.070          C  
ATOM   3074  O   SER A 197      10.188  25.386  32.980  1.00  0.140          O  
ATOM   3075  CB  SER A 197      11.268  23.275  31.172  1.00  0.080          C  
ATOM   3076  OG  SER A 197      10.984  22.241  32.074  1.00  0.080          O  
ATOM   3077  H   SER A 197      11.255  25.713  30.128  1.00  0.070          H  
ATOM   3078  HA  SER A 197       9.335  23.484  30.427  1.00  0.070          H  
ATOM   3079 1HB  SER A 197      11.617  22.859  30.233  1.00  0.100          H  
ATOM   3080 2HB  SER A 197      12.050  23.896  31.561  1.00  0.100          H  
ATOM   3081  HG  SER A 197      11.823  21.819  32.274  1.00  0.100          H  
ATOM   3082  N   PRO A 198       8.217  24.352  32.619  1.00  0.110          N  
ATOM   3083  CA  PRO A 198       7.566  24.806  33.828  1.00  0.120          C  
ATOM   3084  C   PRO A 198       8.378  24.422  35.041  1.00  0.080          C  
ATOM   3085  O   PRO A 198       8.861  23.297  35.142  1.00  0.100          O  
ATOM   3086  CB  PRO A 198       6.232  24.050  33.805  1.00  0.180          C  
ATOM   3087  CG  PRO A 198       5.964  23.806  32.346  1.00  0.180          C  
ATOM   3088  CD  PRO A 198       7.332  23.540  31.744  1.00  0.180          C  
ATOM   3089  HA  PRO A 198       7.414  25.895  33.778  1.00  0.140          H  
ATOM   3090 1HB  PRO A 198       6.321  23.119  34.388  1.00  0.220          H  
ATOM   3091 2HB  PRO A 198       5.450  24.657  34.288  1.00  0.220          H  
ATOM   3092 1HG  PRO A 198       5.276  22.956  32.221  1.00  0.220          H  
ATOM   3093 2HG  PRO A 198       5.469  24.683  31.900  1.00  0.220          H  
ATOM   3094 1HD  PRO A 198       7.601  22.472  31.792  1.00  0.220          H  
ATOM   3095 2HD  PRO A 198       7.292  23.927  30.721  1.00  0.220          H  
ATOM   3096  N   ASN A 199       8.476  25.364  35.956  1.00  0.070          N  
ATOM   3097  CA  ASN A 199       9.196  25.300  37.216  1.00  0.060          C  
ATOM   3098  C   ASN A 199      10.643  24.800  37.113  1.00  0.060          C  
ATOM   3099  O   ASN A 199      11.198  24.329  38.109  1.00  0.060          O  
ATOM   3100  CB  ASN A 199       8.443  24.395  38.169  1.00  0.090          C  
ATOM   3101  CG  ASN A 199       7.041  24.855  38.462  1.00  0.090          C  
ATOM   3102  OD1 ASN A 199       6.725  26.051  38.550  1.00  0.090          O  
ATOM   3103  ND2 ASN A 199       6.169  23.894  38.611  1.00  0.090          N  
ATOM   3104  H   ASN A 199       8.016  26.241  35.758  1.00  0.080          H  
ATOM   3105  HA  ASN A 199       9.224  26.306  37.632  1.00  0.070          H  
ATOM   3106 1HB  ASN A 199       8.400  23.392  37.749  1.00  0.110          H  
ATOM   3107 2HB  ASN A 199       8.982  24.331  39.106  1.00  0.110          H  
ATOM   3108 1HD2 ASN A 199       5.214  24.112  38.806  1.00  0.110          H  
ATOM   3109 2HD2 ASN A 199       6.469  22.943  38.524  1.00  0.110          H  
ATOM   3110  N   LEU A 200      11.320  25.040  35.980  1.00  0.070          N  
ATOM   3111  CA  LEU A 200      12.732  24.667  35.867  1.00  0.060          C  
ATOM   3112  C   LEU A 200      13.642  25.880  35.957  1.00  0.060          C  
ATOM   3113  O   LEU A 200      13.541  26.820  35.156  1.00  0.080          O  
ATOM   3114  CB  LEU A 200      13.005  23.923  34.562  1.00  0.090          C  
ATOM   3115  CG  LEU A 200      14.502  23.563  34.268  1.00  0.090          C  
ATOM   3116  CD1 LEU A 200      15.046  22.563  35.277  1.00  0.090          C  
ATOM   3117  CD2 LEU A 200      14.592  22.994  32.913  1.00  0.090          C  
ATOM   3118  H   LEU A 200      10.832  25.402  35.153  1.00  0.080          H  
ATOM   3119  HA  LEU A 200      12.972  24.005  36.697  1.00  0.070          H  
ATOM   3120 1HB  LEU A 200      12.427  23.001  34.574  1.00  0.110          H  
ATOM   3121 2HB  LEU A 200      12.636  24.535  33.752  1.00  0.110          H  
ATOM   3122  HG  LEU A 200      15.115  24.464  34.324  1.00  0.110          H  
ATOM   3123 1HD1 LEU A 200      16.073  22.343  35.027  1.00  0.110          H  
ATOM   3124 2HD1 LEU A 200      15.006  22.967  36.283  1.00  0.110          H  
ATOM   3125 3HD1 LEU A 200      14.469  21.666  35.230  1.00  0.110          H  
ATOM   3126 1HD2 LEU A 200      15.618  22.754  32.712  1.00  0.110          H  
ATOM   3127 2HD2 LEU A 200      13.992  22.091  32.856  1.00  0.110          H  
ATOM   3128 3HD2 LEU A 200      14.244  23.707  32.186  1.00  0.110          H  
ATOM   3129  N   TYR A 201      14.562  25.831  36.911  1.00  0.050          N  
ATOM   3130  CA  TYR A 201      15.481  26.925  37.174  1.00  0.060          C  
ATOM   3131  C   TYR A 201      16.916  26.429  37.239  1.00  0.050          C  
ATOM   3132  O   TYR A 201      17.171  25.238  37.434  1.00  0.060          O  
ATOM   3133  CB  TYR A 201      15.098  27.588  38.486  1.00  0.080          C  
ATOM   3134  CG  TYR A 201      13.700  28.019  38.478  1.00  0.080          C  
ATOM   3135  CD1 TYR A 201      12.750  27.200  39.043  1.00  0.080          C  
ATOM   3136  CD2 TYR A 201      13.328  29.166  37.852  1.00  0.080          C  
ATOM   3137  CE1 TYR A 201      11.434  27.549  38.976  1.00  0.080          C  
ATOM   3138  CE2 TYR A 201      12.005  29.485  37.783  1.00  0.080          C  
ATOM   3139  CZ  TYR A 201      11.063  28.694  38.337  1.00  0.080          C  
ATOM   3140  OH  TYR A 201       9.728  29.036  38.245  1.00  0.080          O  
ATOM   3141  H   TYR A 201      14.592  25.011  37.523  1.00  0.060          H  
ATOM   3142  HA  TYR A 201      15.417  27.647  36.362  1.00  0.070          H  
ATOM   3143 1HB  TYR A 201      15.212  26.862  39.263  1.00  0.100          H  
ATOM   3144 2HB  TYR A 201      15.743  28.445  38.692  1.00  0.100          H  
ATOM   3145  HD1 TYR A 201      13.047  26.269  39.533  1.00  0.100          H  
ATOM   3146  HD2 TYR A 201      14.076  29.807  37.391  1.00  0.100          H  
ATOM   3147  HE1 TYR A 201      10.678  26.903  39.415  1.00  0.100          H  
ATOM   3148  HE2 TYR A 201      11.700  30.354  37.274  1.00  0.100          H  
ATOM   3149  HH  TYR A 201       9.633  29.909  37.852  1.00  0.100          H  
ATOM   3150  N   PHE A 202      17.866  27.335  37.051  1.00  0.050          N  
ATOM   3151  CA  PHE A 202      19.262  26.936  37.158  1.00  0.050          C  
ATOM   3152  C   PHE A 202      20.013  27.874  38.084  1.00  0.060          C  
ATOM   3153  O   PHE A 202      19.819  29.088  38.036  1.00  0.080          O  
ATOM   3154  CB  PHE A 202      19.909  26.971  35.771  1.00  0.070          C  
ATOM   3155  CG  PHE A 202      19.231  26.094  34.745  1.00  0.070          C  
ATOM   3156  CD1 PHE A 202      18.137  26.590  34.026  1.00  0.070          C  
ATOM   3157  CD2 PHE A 202      19.663  24.813  34.470  1.00  0.070          C  
ATOM   3158  CE1 PHE A 202      17.509  25.830  33.082  1.00  0.070          C  
ATOM   3159  CE2 PHE A 202      19.014  24.047  33.510  1.00  0.070          C  
ATOM   3160  CZ  PHE A 202      17.945  24.560  32.823  1.00  0.070          C  
ATOM   3161  H   PHE A 202      17.582  28.298  36.857  1.00  0.060          H  
ATOM   3162  HA  PHE A 202      19.322  25.936  37.576  1.00  0.060          H  
ATOM   3163 1HB  PHE A 202      19.923  27.970  35.404  1.00  0.080          H  
ATOM   3164 2HB  PHE A 202      20.940  26.650  35.855  1.00  0.080          H  
ATOM   3165  HD1 PHE A 202      17.779  27.596  34.227  1.00  0.080          H  
ATOM   3166  HD2 PHE A 202      20.522  24.403  35.008  1.00  0.080          H  
ATOM   3167  HE1 PHE A 202      16.667  26.238  32.543  1.00  0.080          H  
ATOM   3168  HE2 PHE A 202      19.351  23.039  33.296  1.00  0.080          H  
ATOM   3169  HZ  PHE A 202      17.448  23.962  32.074  1.00  0.080          H  
ATOM   3170  N   VAL A 203      20.920  27.324  38.892  1.00  0.060          N  
ATOM   3171  CA  VAL A 203      21.746  28.142  39.784  1.00  0.090          C  
ATOM   3172  C   VAL A 203      23.228  28.016  39.521  1.00  0.060          C  
ATOM   3173  O   VAL A 203      23.767  26.917  39.414  1.00  0.060          O  
ATOM   3174  CB  VAL A 203      21.497  27.821  41.291  1.00  0.110          C  
ATOM   3175  CG1 VAL A 203      21.670  26.353  41.596  1.00  0.110          C  
ATOM   3176  CG2 VAL A 203      22.526  28.581  42.158  1.00  0.110          C  
ATOM   3177  H   VAL A 203      21.013  26.305  38.893  1.00  0.070          H  
ATOM   3178  HA  VAL A 203      21.469  29.181  39.632  1.00  0.110          H  
ATOM   3179  HB  VAL A 203      20.488  28.117  41.555  1.00  0.140          H  
ATOM   3180 1HG1 VAL A 203      21.490  26.179  42.655  1.00  0.140          H  
ATOM   3181 2HG1 VAL A 203      20.964  25.776  41.018  1.00  0.140          H  
ATOM   3182 3HG1 VAL A 203      22.676  26.045  41.359  1.00  0.140          H  
ATOM   3183 1HG2 VAL A 203      22.349  28.348  43.192  1.00  0.140          H  
ATOM   3184 2HG2 VAL A 203      23.537  28.274  41.925  1.00  0.140          H  
ATOM   3185 3HG2 VAL A 203      22.429  29.659  41.994  1.00  0.140          H  
ATOM   3186  N   LEU A 204      23.891  29.158  39.454  1.00  0.060          N  
ATOM   3187  CA  LEU A 204      25.330  29.193  39.284  1.00  0.060          C  
ATOM   3188  C   LEU A 204      25.959  29.373  40.648  1.00  0.060          C  
ATOM   3189  O   LEU A 204      25.653  30.337  41.367  1.00  0.070          O  
ATOM   3190  CB  LEU A 204      25.744  30.302  38.317  1.00  0.080          C  
ATOM   3191  CG  LEU A 204      27.237  30.548  38.063  1.00  0.080          C  
ATOM   3192  CD1 LEU A 204      27.888  29.315  37.420  1.00  0.080          C  
ATOM   3193  CD2 LEU A 204      27.326  31.755  37.115  1.00  0.080          C  
ATOM   3194  H   LEU A 204      23.348  30.018  39.560  1.00  0.070          H  
ATOM   3195  HA  LEU A 204      25.655  28.237  38.880  1.00  0.070          H  
ATOM   3196 1HB  LEU A 204      25.320  30.078  37.368  1.00  0.100          H  
ATOM   3197 2HB  LEU A 204      25.318  31.227  38.677  1.00  0.100          H  
ATOM   3198  HG  LEU A 204      27.755  30.764  39.002  1.00  0.100          H  
ATOM   3199 1HD1 LEU A 204      28.924  29.504  37.226  1.00  0.100          H  
ATOM   3200 2HD1 LEU A 204      27.812  28.457  38.082  1.00  0.100          H  
ATOM   3201 3HD1 LEU A 204      27.386  29.097  36.486  1.00  0.100          H  
ATOM   3202 1HD2 LEU A 204      28.340  31.982  36.897  1.00  0.100          H  
ATOM   3203 2HD2 LEU A 204      26.807  31.531  36.184  1.00  0.100          H  
ATOM   3204 3HD2 LEU A 204      26.859  32.624  37.583  1.00  0.100          H  
ATOM   3205  N   LEU A 205      26.797  28.405  41.010  1.00  0.050          N  
ATOM   3206  CA  LEU A 205      27.496  28.333  42.283  1.00  0.060          C  
ATOM   3207  C   LEU A 205      29.006  28.591  42.126  1.00  0.070          C  
ATOM   3208  O   LEU A 205      29.630  28.094  41.176  1.00  0.080          O  
ATOM   3209  CB  LEU A 205      27.324  26.913  42.848  1.00  0.080          C  
ATOM   3210  CG  LEU A 205      25.889  26.340  43.068  1.00  0.080          C  
ATOM   3211  CD1 LEU A 205      26.009  24.880  43.480  1.00  0.080          C  
ATOM   3212  CD2 LEU A 205      25.172  27.111  44.159  1.00  0.080          C  
ATOM   3213  H   LEU A 205      26.942  27.650  40.343  1.00  0.060          H  
ATOM   3214  HA  LEU A 205      27.077  29.072  42.949  1.00  0.070          H  
ATOM   3215 1HB  LEU A 205      27.855  26.227  42.202  1.00  0.100          H  
ATOM   3216 2HB  LEU A 205      27.782  26.904  43.788  1.00  0.100          H  
ATOM   3217  HG  LEU A 205      25.322  26.395  42.133  1.00  0.100          H  
ATOM   3218 1HD1 LEU A 205      25.013  24.465  43.627  1.00  0.100          H  
ATOM   3219 2HD1 LEU A 205      26.522  24.323  42.697  1.00  0.100          H  
ATOM   3220 3HD1 LEU A 205      26.574  24.806  44.412  1.00  0.100          H  
ATOM   3221 1HD2 LEU A 205      24.177  26.695  44.311  1.00  0.100          H  
ATOM   3222 2HD2 LEU A 205      25.736  27.052  45.097  1.00  0.100          H  
ATOM   3223 3HD2 LEU A 205      25.087  28.112  43.859  1.00  0.100          H  
ATOM   3224  N   VAL A 206      29.618  29.301  43.086  1.00  0.070          N  
ATOM   3225  CA  VAL A 206      31.078  29.500  43.080  1.00  0.110          C  
ATOM   3226  C   VAL A 206      31.674  29.201  44.476  1.00  0.110          C  
ATOM   3227  O   VAL A 206      30.953  29.210  45.462  1.00  0.140          O  
ATOM   3228  CB  VAL A 206      31.420  30.948  42.640  1.00  0.140          C  
ATOM   3229  CG1 VAL A 206      30.882  31.203  41.239  1.00  0.140          C  
ATOM   3230  CG2 VAL A 206      30.859  31.926  43.635  1.00  0.140          C  
ATOM   3231  H   VAL A 206      29.031  29.709  43.823  1.00  0.080          H  
ATOM   3232  HA  VAL A 206      31.487  28.819  42.343  1.00  0.130          H  
ATOM   3233  HB  VAL A 206      32.485  31.075  42.588  1.00  0.170          H  
ATOM   3234 1HG1 VAL A 206      31.142  32.207  40.922  1.00  0.170          H  
ATOM   3235 2HG1 VAL A 206      31.318  30.479  40.562  1.00  0.170          H  
ATOM   3236 3HG1 VAL A 206      29.802  31.098  41.229  1.00  0.170          H  
ATOM   3237 1HG2 VAL A 206      31.101  32.941  43.326  1.00  0.170          H  
ATOM   3238 2HG2 VAL A 206      29.786  31.803  43.682  1.00  0.170          H  
ATOM   3239 3HG2 VAL A 206      31.288  31.740  44.622  1.00  0.170          H  
ATOM   3240  N   PRO A 207      32.973  28.938  44.631  1.00  0.080          N  
ATOM   3241  CA  PRO A 207      33.647  28.755  45.913  1.00  0.080          C  
ATOM   3242  C   PRO A 207      33.532  29.998  46.780  1.00  0.060          C  
ATOM   3243  O   PRO A 207      33.598  31.105  46.256  1.00  0.050          O  
ATOM   3244  CB  PRO A 207      35.095  28.531  45.486  1.00  0.120          C  
ATOM   3245  CG  PRO A 207      35.020  28.051  44.081  1.00  0.120          C  
ATOM   3246  CD  PRO A 207      33.851  28.768  43.479  1.00  0.120          C  
ATOM   3247  HA  PRO A 207      33.237  27.870  46.434  1.00  0.100          H  
ATOM   3248 1HB  PRO A 207      35.632  29.473  45.552  1.00  0.140          H  
ATOM   3249 2HB  PRO A 207      35.587  27.812  46.170  1.00  0.140          H  
ATOM   3250 1HG  PRO A 207      35.968  28.265  43.566  1.00  0.140          H  
ATOM   3251 2HG  PRO A 207      34.888  26.952  44.063  1.00  0.140          H  
ATOM   3252 1HD  PRO A 207      34.168  29.726  43.098  1.00  0.140          H  
ATOM   3253 2HD  PRO A 207      33.430  28.125  42.717  1.00  0.140          H  
ATOM   3254  N   LYS A 208      33.487  29.856  48.103  1.00  0.080          N  
ATOM   3255  CA  LYS A 208      33.460  31.042  48.977  1.00  0.060          C  
ATOM   3256  C   LYS A 208      34.738  31.854  48.740  1.00  0.070          C  
ATOM   3257  O   LYS A 208      34.730  33.091  48.696  1.00  0.070          O  
ATOM   3258  CB  LYS A 208      33.301  30.659  50.461  1.00  0.090          C  
ATOM   3259  CG  LYS A 208      31.920  30.111  50.831  1.00  0.090          C  
ATOM   3260  CD  LYS A 208      31.787  29.831  52.320  1.00  0.090          C  
ATOM   3261  CE  LYS A 208      30.360  29.406  52.687  1.00  0.090          C  
ATOM   3262  NZ  LYS A 208      30.048  27.963  52.346  1.00  0.090          N  
ATOM   3263  H   LYS A 208      33.484  28.909  48.505  1.00  0.100          H  
ATOM   3264  HA  LYS A 208      32.616  31.668  48.695  1.00  0.070          H  
ATOM   3265 1HB  LYS A 208      34.057  29.923  50.739  1.00  0.110          H  
ATOM   3266 2HB  LYS A 208      33.450  31.541  51.074  1.00  0.110          H  
ATOM   3267 1HG  LYS A 208      31.182  30.855  50.577  1.00  0.110          H  
ATOM   3268 2HG  LYS A 208      31.718  29.202  50.259  1.00  0.110          H  
ATOM   3269 1HD  LYS A 208      32.481  29.038  52.601  1.00  0.110          H  
ATOM   3270 2HD  LYS A 208      32.035  30.723  52.878  1.00  0.110          H  
ATOM   3271 1HE  LYS A 208      30.201  29.562  53.751  1.00  0.110          H  
ATOM   3272 2HE  LYS A 208      29.679  30.038  52.136  1.00  0.110          H  
ATOM   3273 1HZ  LYS A 208      29.097  27.759  52.590  1.00  0.110          H  
ATOM   3274 2HZ  LYS A 208      30.172  27.771  51.355  1.00  0.110          H  
ATOM   3275 3HZ  LYS A 208      30.631  27.292  52.860  1.00  0.110          H  
ATOM   3276  N   VAL A 209      35.843  31.151  48.525  1.00  0.100          N  
ATOM   3277  CA  VAL A 209      37.122  31.803  48.279  1.00  0.130          C  
ATOM   3278  C   VAL A 209      37.106  32.668  46.992  1.00  0.110          C  
ATOM   3279  O   VAL A 209      38.015  33.465  46.775  1.00  0.210          O  
ATOM   3280  CB  VAL A 209      38.270  30.770  48.256  1.00  0.170          C  
ATOM   3281  CG1 VAL A 209      38.280  29.976  46.985  1.00  0.170          C  
ATOM   3282  CG2 VAL A 209      39.574  31.462  48.485  1.00  0.170          C  
ATOM   3283  H   VAL A 209      35.789  30.125  48.612  1.00  0.120          H  
ATOM   3284  HA  VAL A 209      37.319  32.461  49.123  1.00  0.160          H  
ATOM   3285  HB  VAL A 209      38.104  30.058  49.074  1.00  0.200          H  
ATOM   3286 1HG1 VAL A 209      39.074  29.262  47.039  1.00  0.200          H  
ATOM   3287 2HG1 VAL A 209      37.348  29.467  46.900  1.00  0.200          H  
ATOM   3288 3HG1 VAL A 209      38.437  30.623  46.124  1.00  0.200          H  
ATOM   3289 1HG2 VAL A 209      40.359  30.722  48.530  1.00  0.200          H  
ATOM   3290 2HG2 VAL A 209      39.791  32.169  47.696  1.00  0.200          H  
ATOM   3291 3HG2 VAL A 209      39.508  31.977  49.426  1.00  0.200          H  
ATOM   3292  N   ALA A 210      36.131  32.459  46.088  1.00  0.100          N  
ATOM   3293  CA  ALA A 210      36.031  33.234  44.854  1.00  0.100          C  
ATOM   3294  C   ALA A 210      35.384  34.601  45.130  1.00  0.100          C  
ATOM   3295  O   ALA A 210      35.360  35.476  44.265  1.00  0.260          O  
ATOM   3296  CB  ALA A 210      35.239  32.462  43.800  1.00  0.140          C  
ATOM   3297  H   ALA A 210      35.381  31.797  46.287  1.00  0.120          H  
ATOM   3298  HA  ALA A 210      37.036  33.412  44.480  1.00  0.120          H  
ATOM   3299 1HB  ALA A 210      35.192  33.039  42.878  1.00  0.170          H  
ATOM   3300 2HB  ALA A 210      35.737  31.514  43.608  1.00  0.170          H  
ATOM   3301 3HB  ALA A 210      34.230  32.277  44.162  1.00  0.170          H  
ATOM   3302  N   LEU A 211      34.861  34.788  46.348  1.00  0.090          N  
ATOM   3303  CA  LEU A 211      34.262  36.053  46.767  1.00  0.060          C  
ATOM   3304  C   LEU A 211      35.265  36.790  47.636  1.00  0.070          C  
ATOM   3305  O   LEU A 211      35.365  38.017  47.602  1.00  0.110          O  
ATOM   3306  CB  LEU A 211      32.996  35.842  47.607  1.00  0.100          C  
ATOM   3307  CG  LEU A 211      31.647  35.709  46.896  1.00  0.100          C  
ATOM   3308  CD1 LEU A 211      31.614  34.470  45.965  1.00  0.100          C  
ATOM   3309  CD2 LEU A 211      30.593  35.621  47.981  1.00  0.100          C  
ATOM   3310  H   LEU A 211      34.884  34.028  47.027  1.00  0.110          H  
ATOM   3311  HA  LEU A 211      34.037  36.660  45.892  1.00  0.070          H  
ATOM   3312 1HB  LEU A 211      33.133  34.942  48.205  1.00  0.120          H  
ATOM   3313 2HB  LEU A 211      32.918  36.682  48.299  1.00  0.120          H  
ATOM   3314  HG  LEU A 211      31.464  36.591  46.285  1.00  0.120          H  
ATOM   3315 1HD1 LEU A 211      30.637  34.402  45.486  1.00  0.120          H  
ATOM   3316 2HD1 LEU A 211      32.376  34.562  45.195  1.00  0.120          H  
ATOM   3317 3HD1 LEU A 211      31.798  33.561  46.545  1.00  0.120          H  
ATOM   3318 1HD2 LEU A 211      29.632  35.554  47.546  1.00  0.120          H  
ATOM   3319 2HD2 LEU A 211      30.777  34.740  48.595  1.00  0.120          H  
ATOM   3320 3HD2 LEU A 211      30.638  36.512  48.606  1.00  0.120          H  
ATOM   3321  N   GLU A 212      36.049  36.007  48.370  1.00  0.090          N  
ATOM   3322  CA  GLU A 212      37.035  36.483  49.330  1.00  0.130          C  
ATOM   3323  C   GLU A 212      38.444  36.592  48.753  1.00  0.310          C  
ATOM   3324  O   GLU A 212      39.399  36.782  49.494  1.00  0.830          O  
ATOM   3325  CB  GLU A 212      37.072  35.554  50.535  1.00  0.170          C  
ATOM   3326  CG  GLU A 212      35.771  35.469  51.323  1.00  0.170          C  
ATOM   3327  CD  GLU A 212      35.381  36.731  51.953  1.00  0.170          C  
ATOM   3328  OE1 GLU A 212      36.249  37.418  52.437  1.00  0.170          O  
ATOM   3329  OE2 GLU A 212      34.203  37.026  51.963  1.00  0.170          O  
ATOM   3330  H   GLU A 212      35.869  35.003  48.326  1.00  0.110          H  
ATOM   3331  HA  GLU A 212      36.731  37.476  49.665  1.00  0.160          H  
ATOM   3332 1HB  GLU A 212      37.335  34.553  50.210  1.00  0.200          H  
ATOM   3333 2HB  GLU A 212      37.844  35.893  51.200  1.00  0.200          H  
ATOM   3334 1HG  GLU A 212      34.971  35.133  50.660  1.00  0.200          H  
ATOM   3335 2HG  GLU A 212      35.886  34.743  52.090  1.00  0.200          H  
ATOM   3336  N   TYR A 213      38.576  36.482  47.441  1.00  0.150          N  
ATOM   3337  CA  TYR A 213      39.855  36.499  46.726  1.00  0.090          C  
ATOM   3338  C   TYR A 213      40.805  37.612  47.181  1.00  0.080          C  
ATOM   3339  O   TYR A 213      41.973  37.375  47.492  1.00  0.070          O  
ATOM   3340  CB  TYR A 213      39.563  36.663  45.233  1.00  0.150          C  
ATOM   3341  CG  TYR A 213      40.762  36.749  44.339  1.00  0.150          C  
ATOM   3342  CD1 TYR A 213      41.370  35.610  43.923  1.00  0.150          C  
ATOM   3343  CD2 TYR A 213      41.238  37.969  43.921  1.00  0.150          C  
ATOM   3344  CE1 TYR A 213      42.449  35.672  43.081  1.00  0.150          C  
ATOM   3345  CE2 TYR A 213      42.320  38.026  43.089  1.00  0.150          C  
ATOM   3346  CZ  TYR A 213      42.925  36.868  42.670  1.00  0.150          C  
ATOM   3347  OH  TYR A 213      44.022  36.902  41.841  1.00  0.150          O  
ATOM   3348  H   TYR A 213      37.734  36.335  46.899  1.00  0.180          H  
ATOM   3349  HA  TYR A 213      40.348  35.541  46.895  1.00  0.110          H  
ATOM   3350 1HB  TYR A 213      38.949  35.822  44.897  1.00  0.180          H  
ATOM   3351 2HB  TYR A 213      38.969  37.568  45.079  1.00  0.180          H  
ATOM   3352  HD1 TYR A 213      40.987  34.648  44.255  1.00  0.180          H  
ATOM   3353  HD2 TYR A 213      40.758  38.883  44.242  1.00  0.180          H  
ATOM   3354  HE1 TYR A 213      42.930  34.773  42.735  1.00  0.180          H  
ATOM   3355  HE2 TYR A 213      42.692  38.984  42.755  1.00  0.180          H  
ATOM   3356  HH  TYR A 213      44.248  35.983  41.540  1.00  0.180          H  
ATOM   3357  N   HIS A 214      40.312  38.832  47.303  1.00  0.100          N  
ATOM   3358  CA  HIS A 214      41.194  39.937  47.644  1.00  0.090          C  
ATOM   3359  C   HIS A 214      41.558  39.983  49.120  1.00  0.130          C  
ATOM   3360  O   HIS A 214      42.359  40.822  49.532  1.00  0.240          O  
ATOM   3361  CB  HIS A 214      40.531  41.258  47.295  1.00  0.130          C  
ATOM   3362  CG  HIS A 214      40.298  41.429  45.867  1.00  0.130          C  
ATOM   3363  ND1 HIS A 214      39.169  40.953  45.248  1.00  0.130          N  
ATOM   3364  CD2 HIS A 214      41.033  42.032  44.909  1.00  0.130          C  
ATOM   3365  CE1 HIS A 214      39.221  41.261  43.960  1.00  0.130          C  
ATOM   3366  NE2 HIS A 214      40.339  41.918  43.739  1.00  0.130          N  
ATOM   3367  H   HIS A 214      39.341  39.016  47.071  1.00  0.120          H  
ATOM   3368  HA  HIS A 214      42.118  39.850  47.072  1.00  0.110          H  
ATOM   3369 1HB  HIS A 214      39.575  41.330  47.813  1.00  0.160          H  
ATOM   3370 2HB  HIS A 214      41.155  42.082  47.641  1.00  0.160          H  
ATOM   3371  HD2 HIS A 214      41.994  42.527  45.044  1.00  0.160          H  
ATOM   3372  HE1 HIS A 214      38.470  41.021  43.213  1.00  0.160          H  
ATOM   3373  HE2 HIS A 214      40.646  42.296  42.832  1.00  0.160          H  
ATOM   3374  N   ASN A 215      40.961  39.099  49.925  1.00  0.080          N  
ATOM   3375  CA  ASN A 215      41.225  39.052  51.350  1.00  0.080          C  
ATOM   3376  C   ASN A 215      42.202  37.922  51.688  1.00  0.080          C  
ATOM   3377  O   ASN A 215      42.424  37.609  52.862  1.00  0.090          O  
ATOM   3378  CB  ASN A 215      39.928  38.922  52.128  1.00  0.110          C  
ATOM   3379  CG  ASN A 215      39.059  40.159  52.027  1.00  0.110          C  
ATOM   3380  OD1 ASN A 215      39.553  41.296  51.960  1.00  0.110          O  
ATOM   3381  ND2 ASN A 215      37.760  39.964  52.033  1.00  0.110          N  
ATOM   3382  H   ASN A 215      40.327  38.399  49.538  1.00  0.100          H  
ATOM   3383  HA  ASN A 215      41.707  39.985  51.645  1.00  0.100          H  
ATOM   3384 1HB  ASN A 215      39.359  38.074  51.743  1.00  0.130          H  
ATOM   3385 2HB  ASN A 215      40.144  38.725  53.177  1.00  0.130          H  
ATOM   3386 1HD2 ASN A 215      37.139  40.742  51.979  1.00  0.130          H  
ATOM   3387 2HD2 ASN A 215      37.362  39.023  52.117  1.00  0.130          H  
ATOM   3388  N   LEU A 216      42.800  37.318  50.662  1.00  0.090          N  
ATOM   3389  CA  LEU A 216      43.759  36.245  50.871  1.00  0.100          C  
ATOM   3390  C   LEU A 216      45.135  36.815  51.165  1.00  0.100          C  
ATOM   3391  O   LEU A 216      45.401  37.990  50.922  1.00  0.110          O  
ATOM   3392  CB  LEU A 216      43.838  35.327  49.656  1.00  0.140          C  
ATOM   3393  CG  LEU A 216      42.540  34.625  49.231  1.00  0.140          C  
ATOM   3394  CD1 LEU A 216      42.832  33.771  48.036  1.00  0.140          C  
ATOM   3395  CD2 LEU A 216      41.983  33.837  50.338  1.00  0.140          C  
ATOM   3396  H   LEU A 216      42.572  37.594  49.701  1.00  0.110          H  
ATOM   3397  HA  LEU A 216      43.465  35.674  51.747  1.00  0.120          H  
ATOM   3398 1HB  LEU A 216      44.149  35.938  48.825  1.00  0.160          H  
ATOM   3399 2HB  LEU A 216      44.601  34.573  49.828  1.00  0.160          H  
ATOM   3400  HG  LEU A 216      41.801  35.363  48.945  1.00  0.160          H  
ATOM   3401 1HD1 LEU A 216      41.926  33.276  47.708  1.00  0.160          H  
ATOM   3402 2HD1 LEU A 216      43.196  34.373  47.243  1.00  0.160          H  
ATOM   3403 3HD1 LEU A 216      43.575  33.039  48.307  1.00  0.160          H  
ATOM   3404 1HD2 LEU A 216      41.086  33.378  50.003  1.00  0.160          H  
ATOM   3405 2HD2 LEU A 216      42.685  33.086  50.651  1.00  0.160          H  
ATOM   3406 3HD2 LEU A 216      41.749  34.485  51.156  1.00  0.160          H  
ATOM   3407  N   ASN A 217      46.026  35.972  51.686  1.00  0.090          N  
ATOM   3408  CA  ASN A 217      47.397  36.368  52.016  1.00  0.080          C  
ATOM   3409  C   ASN A 217      48.115  37.077  50.857  1.00  0.080          C  
ATOM   3410  O   ASN A 217      47.969  36.713  49.685  1.00  0.090          O  
ATOM   3411  CB  ASN A 217      48.200  35.157  52.465  1.00  0.120          C  
ATOM   3412  CG  ASN A 217      49.514  35.510  53.118  1.00  0.120          C  
ATOM   3413  OD1 ASN A 217      50.490  35.971  52.498  1.00  0.120          O  
ATOM   3414  ND2 ASN A 217      49.558  35.282  54.412  1.00  0.120          N  
ATOM   3415  H   ASN A 217      45.737  35.017  51.901  1.00  0.110          H  
ATOM   3416  HA  ASN A 217      47.351  37.078  52.844  1.00  0.100          H  
ATOM   3417 1HB  ASN A 217      47.616  34.583  53.174  1.00  0.140          H  
ATOM   3418 2HB  ASN A 217      48.388  34.522  51.621  1.00  0.140          H  
ATOM   3419 1HD2 ASN A 217      50.393  35.485  54.932  1.00  0.140          H  
ATOM   3420 2HD2 ASN A 217      48.755  34.895  54.880  1.00  0.140          H  
ATOM   3421  N   ASN A 218      48.934  38.076  51.206  1.00  0.090          N  
ATOM   3422  CA  ASN A 218      49.706  38.877  50.243  1.00  0.110          C  
ATOM   3423  C   ASN A 218      50.675  38.051  49.382  1.00  0.110          C  
ATOM   3424  O   ASN A 218      51.062  38.469  48.293  1.00  0.120          O  
ATOM   3425  CB  ASN A 218      50.492  39.945  50.982  1.00  0.150          C  
ATOM   3426  CG  ASN A 218      49.633  41.061  51.527  1.00  0.150          C  
ATOM   3427  OD1 ASN A 218      48.495  41.281  51.104  1.00  0.150          O  
ATOM   3428  ND2 ASN A 218      50.168  41.778  52.481  1.00  0.150          N  
ATOM   3429  H   ASN A 218      49.002  38.310  52.186  1.00  0.110          H  
ATOM   3430  HA  ASN A 218      49.001  39.357  49.559  1.00  0.130          H  
ATOM   3431 1HB  ASN A 218      51.032  39.483  51.809  1.00  0.180          H  
ATOM   3432 2HB  ASN A 218      51.234  40.373  50.309  1.00  0.180          H  
ATOM   3433 1HD2 ASN A 218      49.651  42.532  52.887  1.00  0.180          H  
ATOM   3434 2HD2 ASN A 218      51.091  41.577  52.806  1.00  0.180          H  
ATOM   3435  N   GLN A 219      51.086  36.883  49.877  1.00  0.110          N  
ATOM   3436  CA  GLN A 219      52.003  36.007  49.153  1.00  0.140          C  
ATOM   3437  C   GLN A 219      51.253  34.999  48.283  1.00  0.150          C  
ATOM   3438  O   GLN A 219      51.865  34.140  47.646  1.00  0.210          O  
ATOM   3439  CB  GLN A 219      52.906  35.251  50.131  1.00  0.180          C  
ATOM   3440  CG  GLN A 219      53.804  36.136  50.965  1.00  0.180          C  
ATOM   3441  CD  GLN A 219      54.747  36.930  50.106  1.00  0.180          C  
ATOM   3442  OE1 GLN A 219      55.386  36.374  49.211  1.00  0.180          O  
ATOM   3443  NE2 GLN A 219      54.852  38.223  50.365  1.00  0.180          N  
ATOM   3444  H   GLN A 219      50.748  36.586  50.791  1.00  0.130          H  
ATOM   3445  HA  GLN A 219      52.621  36.617  48.496  1.00  0.170          H  
ATOM   3446 1HB  GLN A 219      52.287  34.666  50.811  1.00  0.220          H  
ATOM   3447 2HB  GLN A 219      53.536  34.555  49.580  1.00  0.220          H  
ATOM   3448 1HG  GLN A 219      53.187  36.831  51.533  1.00  0.220          H  
ATOM   3449 2HG  GLN A 219      54.390  35.514  51.640  1.00  0.220          H  
ATOM   3450 1HE2 GLN A 219      55.471  38.794  49.818  1.00  0.220          H  
ATOM   3451 2HE2 GLN A 219      54.324  38.630  51.108  1.00  0.220          H  
ATOM   3452  N   VAL A 220      49.927  35.084  48.304  1.00  0.100          N  
ATOM   3453  CA  VAL A 220      49.013  34.220  47.574  1.00  0.120          C  
ATOM   3454  C   VAL A 220      48.341  35.031  46.449  1.00  0.110          C  
ATOM   3455  O   VAL A 220      48.365  34.621  45.287  1.00  0.130          O  
ATOM   3456  CB  VAL A 220      48.029  33.569  48.591  1.00  0.160          C  
ATOM   3457  CG1 VAL A 220      46.993  32.756  47.920  1.00  0.160          C  
ATOM   3458  CG2 VAL A 220      48.842  32.674  49.524  1.00  0.160          C  
ATOM   3459  H   VAL A 220      49.502  35.834  48.846  1.00  0.120          H  
ATOM   3460  HA  VAL A 220      49.587  33.416  47.113  1.00  0.140          H  
ATOM   3461  HB  VAL A 220      47.525  34.342  49.159  1.00  0.190          H  
ATOM   3462 1HG1 VAL A 220      46.335  32.321  48.646  1.00  0.190          H  
ATOM   3463 2HG1 VAL A 220      46.447  33.406  47.307  1.00  0.190          H  
ATOM   3464 3HG1 VAL A 220      47.456  31.966  47.329  1.00  0.190          H  
ATOM   3465 1HG2 VAL A 220      48.190  32.209  50.257  1.00  0.190          H  
ATOM   3466 2HG2 VAL A 220      49.322  31.911  48.928  1.00  0.190          H  
ATOM   3467 3HG2 VAL A 220      49.597  33.261  50.039  1.00  0.190          H  
ATOM   3468  N   VAL A 221      47.755  36.181  46.796  1.00  0.090          N  
ATOM   3469  CA  VAL A 221      47.138  37.076  45.815  1.00  0.100          C  
ATOM   3470  C   VAL A 221      47.918  38.379  45.715  1.00  0.090          C  
ATOM   3471  O   VAL A 221      47.912  39.194  46.635  1.00  0.090          O  
ATOM   3472  CB  VAL A 221      45.667  37.373  46.179  1.00  0.140          C  
ATOM   3473  CG1 VAL A 221      45.055  38.347  45.223  1.00  0.140          C  
ATOM   3474  CG2 VAL A 221      44.898  36.134  46.086  1.00  0.140          C  
ATOM   3475  H   VAL A 221      47.771  36.449  47.782  1.00  0.110          H  
ATOM   3476  HA  VAL A 221      47.156  36.590  44.840  1.00  0.120          H  
ATOM   3477  HB  VAL A 221      45.611  37.786  47.192  1.00  0.160          H  
ATOM   3478 1HG1 VAL A 221      44.015  38.522  45.500  1.00  0.160          H  
ATOM   3479 2HG1 VAL A 221      45.592  39.273  45.273  1.00  0.160          H  
ATOM   3480 3HG1 VAL A 221      45.103  37.953  44.213  1.00  0.160          H  
ATOM   3481 1HG2 VAL A 221      43.867  36.340  46.330  1.00  0.160          H  
ATOM   3482 2HG2 VAL A 221      44.960  35.750  45.070  1.00  0.160          H  
ATOM   3483 3HG2 VAL A 221      45.308  35.418  46.780  1.00  0.160          H  
ATOM   3484  N   LYS A 222      48.507  38.622  44.552  1.00  0.100          N  
ATOM   3485  CA  LYS A 222      49.331  39.810  44.391  1.00  0.130          C  
ATOM   3486  C   LYS A 222      49.129  40.493  43.045  1.00  0.100          C  
ATOM   3487  O   LYS A 222      48.450  39.979  42.146  1.00  0.110          O  
ATOM   3488  CB  LYS A 222      50.824  39.493  44.596  1.00  0.170          C  
ATOM   3489  CG  LYS A 222      51.499  38.656  43.486  1.00  0.170          C  
ATOM   3490  CD  LYS A 222      52.984  38.309  43.801  1.00  0.170          C  
ATOM   3491  CE  LYS A 222      53.871  39.580  43.856  1.00  0.170          C  
ATOM   3492  NZ  LYS A 222      55.328  39.262  43.896  1.00  0.170          N  
ATOM   3493  H   LYS A 222      48.429  37.934  43.815  1.00  0.120          H  
ATOM   3494  HA  LYS A 222      49.041  40.530  45.157  1.00  0.160          H  
ATOM   3495 1HB  LYS A 222      51.362  40.428  44.689  1.00  0.200          H  
ATOM   3496 2HB  LYS A 222      50.947  38.956  45.542  1.00  0.200          H  
ATOM   3497 1HG  LYS A 222      50.936  37.737  43.320  1.00  0.200          H  
ATOM   3498 2HG  LYS A 222      51.497  39.230  42.579  1.00  0.200          H  
ATOM   3499 1HD  LYS A 222      53.048  37.785  44.757  1.00  0.200          H  
ATOM   3500 2HD  LYS A 222      53.378  37.653  43.020  1.00  0.200          H  
ATOM   3501 1HE  LYS A 222      53.664  40.215  42.991  1.00  0.200          H  
ATOM   3502 2HE  LYS A 222      53.632  40.126  44.764  1.00  0.200          H  
ATOM   3503 1HZ  LYS A 222      55.860  40.112  43.962  1.00  0.200          H  
ATOM   3504 2HZ  LYS A 222      55.524  38.686  44.705  1.00  0.200          H  
ATOM   3505 3HZ  LYS A 222      55.621  38.756  43.025  1.00  0.200          H  
ATOM   3506  N   GLU A 223      49.714  41.675  42.947  1.00  0.100          N  
ATOM   3507  CA  GLU A 223      49.719  42.514  41.760  1.00  0.090          C  
ATOM   3508  C   GLU A 223      50.806  42.044  40.784  1.00  0.100          C  
ATOM   3509  O   GLU A 223      51.766  41.391  41.192  1.00  0.130          O  
ATOM   3510  CB  GLU A 223      49.945  43.957  42.210  1.00  0.130          C  
ATOM   3511  CG  GLU A 223      48.819  44.523  43.127  1.00  0.130          C  
ATOM   3512  CD  GLU A 223      47.522  44.849  42.385  1.00  0.130          C  
ATOM   3513  OE1 GLU A 223      47.545  44.866  41.171  1.00  0.130          O  
ATOM   3514  OE2 GLU A 223      46.499  45.084  43.002  1.00  0.130          O  
ATOM   3515  H   GLU A 223      50.220  42.012  43.755  1.00  0.120          H  
ATOM   3516  HA  GLU A 223      48.749  42.436  41.264  1.00  0.110          H  
ATOM   3517 1HB  GLU A 223      50.885  44.020  42.760  1.00  0.160          H  
ATOM   3518 2HB  GLU A 223      50.040  44.609  41.345  1.00  0.160          H  
ATOM   3519 1HG  GLU A 223      48.588  43.772  43.882  1.00  0.160          H  
ATOM   3520 2HG  GLU A 223      49.189  45.392  43.646  1.00  0.160          H  
ATOM   3521  N   SER A 224      50.653  42.367  39.495  1.00  0.090          N  
ATOM   3522  CA  SER A 224      51.618  42.007  38.453  1.00  0.100          C  
ATOM   3523  C   SER A 224      52.811  42.973  38.418  1.00  0.090          C  
ATOM   3524  O   SER A 224      53.803  42.761  37.703  1.00  0.120          O  
ATOM   3525  CB  SER A 224      50.902  41.959  37.122  1.00  0.140          C  
ATOM   3526  OG  SER A 224      50.477  43.226  36.754  1.00  0.140          O  
ATOM   3527  H   SER A 224      49.860  42.936  39.208  1.00  0.110          H  
ATOM   3528  HA  SER A 224      51.997  41.013  38.671  1.00  0.120          H  
ATOM   3529 1HB  SER A 224      51.555  41.553  36.360  1.00  0.160          H  
ATOM   3530 2HB  SER A 224      50.046  41.294  37.205  1.00  0.160          H  
ATOM   3531  HG  SER A 224      49.837  43.106  36.037  1.00  0.160          H  
ATOM   3532  N   LEU A 225      52.682  44.053  39.184  1.00  0.160          N  
ATOM   3533  CA  LEU A 225      53.687  45.092  39.319  1.00  0.200          C  
ATOM   3534  C   LEU A 225      54.481  44.905  40.576  1.00  0.240          C  
ATOM   3535  O   LEU A 225      53.934  44.987  41.676  1.00  0.380          O  
ATOM   3536  CB  LEU A 225      53.038  46.472  39.423  1.00  0.260          C  
ATOM   3537  CG  LEU A 225      53.966  47.684  39.721  1.00  0.260          C  
ATOM   3538  CD1 LEU A 225      54.920  47.876  38.603  1.00  0.260          C  
ATOM   3539  CD2 LEU A 225      53.100  48.926  39.918  1.00  0.260          C  
ATOM   3540  H   LEU A 225      51.838  44.110  39.733  1.00  0.190          H  
ATOM   3541  HA  LEU A 225      54.353  45.041  38.461  1.00  0.240          H  
ATOM   3542 1HB  LEU A 225      52.535  46.674  38.484  1.00  0.320          H  
ATOM   3543 2HB  LEU A 225      52.303  46.432  40.226  1.00  0.320          H  
ATOM   3544  HG  LEU A 225      54.543  47.506  40.633  1.00  0.320          H  
ATOM   3545 1HD1 LEU A 225      55.554  48.735  38.818  1.00  0.320          H  
ATOM   3546 2HD1 LEU A 225      55.547  47.002  38.477  1.00  0.320          H  
ATOM   3547 3HD1 LEU A 225      54.348  48.046  37.702  1.00  0.320          H  
ATOM   3548 1HD2 LEU A 225      53.737  49.784  40.135  1.00  0.320          H  
ATOM   3549 2HD2 LEU A 225      52.520  49.120  39.017  1.00  0.320          H  
ATOM   3550 3HD2 LEU A 225      52.426  48.756  40.757  1.00  0.320          H  
ATOM   3551  N   GLU A 226      55.776  44.711  40.435  1.00  0.190          N  
ATOM   3552  CA  GLU A 226      56.593  44.554  41.611  1.00  0.220          C  
ATOM   3553  C   GLU A 226      56.911  45.914  42.190  1.00  0.380          C  
ATOM   3554  O   GLU A 226      57.402  46.800  41.486  1.00  1.140          O  
ATOM   3555  CB  GLU A 226      57.903  43.844  41.291  1.00  0.300          C  
ATOM   3556  CG  GLU A 226      58.786  43.604  42.514  1.00  0.300          C  
ATOM   3557  CD  GLU A 226      60.063  42.957  42.176  1.00  0.300          C  
ATOM   3558  OE1 GLU A 226      60.266  42.647  41.039  1.00  0.300          O  
ATOM   3559  OE2 GLU A 226      60.883  42.794  43.053  1.00  0.300          O  
ATOM   3560  H   GLU A 226      56.179  44.649  39.511  1.00  0.230          H  
ATOM   3561  HA  GLU A 226      56.041  43.977  42.354  1.00  0.260          H  
ATOM   3562 1HB  GLU A 226      57.691  42.879  40.829  1.00  0.360          H  
ATOM   3563 2HB  GLU A 226      58.473  44.436  40.574  1.00  0.360          H  
ATOM   3564 1HG  GLU A 226      59.016  44.557  42.993  1.00  0.360          H  
ATOM   3565 2HG  GLU A 226      58.246  42.989  43.232  1.00  0.360          H  
ATOM   3566  N   VAL A 227      56.688  46.068  43.481  1.00  0.360          N  
ATOM   3567  CA  VAL A 227      57.016  47.294  44.181  1.00  0.250          C  
ATOM   3568  C   VAL A 227      58.172  46.960  45.106  1.00  0.300          C  
ATOM   3569  O   VAL A 227      58.054  46.080  45.951  1.00  0.450          O  
ATOM   3570  CB  VAL A 227      55.785  47.844  44.927  1.00  0.390          C  
ATOM   3571  CG1 VAL A 227      56.147  49.129  45.707  1.00  0.390          C  
ATOM   3572  CG2 VAL A 227      54.670  48.122  43.880  1.00  0.390          C  
ATOM   3573  H   VAL A 227      56.276  45.298  43.993  1.00  0.430          H  
ATOM   3574  HA  VAL A 227      57.344  48.043  43.466  1.00  0.300          H  
ATOM   3575  HB  VAL A 227      55.435  47.106  45.649  1.00  0.470          H  
ATOM   3576 1HG1 VAL A 227      55.260  49.500  46.224  1.00  0.470          H  
ATOM   3577 2HG1 VAL A 227      56.916  48.912  46.440  1.00  0.470          H  
ATOM   3578 3HG1 VAL A 227      56.503  49.893  45.015  1.00  0.470          H  
ATOM   3579 1HG2 VAL A 227      53.783  48.501  44.380  1.00  0.470          H  
ATOM   3580 2HG2 VAL A 227      55.023  48.857  43.157  1.00  0.470          H  
ATOM   3581 3HG2 VAL A 227      54.416  47.198  43.352  1.00  0.470          H  
ATOM   3582  N   LYS A 228      59.284  47.674  44.947  1.00  0.340          N  
ATOM   3583  CA  LYS A 228      60.523  47.362  45.664  1.00  0.510          C  
ATOM   3584  C   LYS A 228      60.614  47.827  47.108  1.00  0.550          C  
ATOM   3585  O   LYS A 228      61.539  47.425  47.815  1.00  1.420          O  
ATOM   3586  CB  LYS A 228      61.718  47.952  44.905  1.00  0.650          C  
ATOM   3587  CG  LYS A 228      61.994  47.372  43.501  1.00  0.650          C  
ATOM   3588  CD  LYS A 228      62.473  45.914  43.566  1.00  0.650          C  
ATOM   3589  CE  LYS A 228      62.892  45.387  42.195  1.00  0.650          C  
ATOM   3590  NZ  LYS A 228      63.337  43.963  42.269  1.00  0.650          N  
ATOM   3591  H   LYS A 228      59.282  48.409  44.257  1.00  0.410          H  
ATOM   3592  HA  LYS A 228      60.620  46.277  45.687  1.00  0.610          H  
ATOM   3593 1HB  LYS A 228      61.563  49.017  44.780  1.00  0.780          H  
ATOM   3594 2HB  LYS A 228      62.622  47.827  45.503  1.00  0.780          H  
ATOM   3595 1HG  LYS A 228      61.078  47.408  42.907  1.00  0.780          H  
ATOM   3596 2HG  LYS A 228      62.753  47.976  43.004  1.00  0.780          H  
ATOM   3597 1HD  LYS A 228      63.311  45.828  44.258  1.00  0.780          H  
ATOM   3598 2HD  LYS A 228      61.663  45.274  43.919  1.00  0.780          H  
ATOM   3599 1HE  LYS A 228      62.041  45.452  41.515  1.00  0.780          H  
ATOM   3600 2HE  LYS A 228      63.708  45.993  41.804  1.00  0.780          H  
ATOM   3601 1HZ  LYS A 228      63.588  43.631  41.351  1.00  0.780          H  
ATOM   3602 2HZ  LYS A 228      64.122  43.873  42.888  1.00  0.780          H  
ATOM   3603 3HZ  LYS A 228      62.544  43.405  42.628  1.00  0.780          H  
ATOM   3604  N   ALA A 229      59.682  48.666  47.541  1.00  0.730          N  
ATOM   3605  CA  ALA A 229      59.653  49.220  48.899  1.00  0.670          C  
ATOM   3606  C   ALA A 229      60.962  49.916  49.274  1.00  0.540          C  
ATOM   3607  O   ALA A 229      61.480  49.747  50.379  1.00  0.750          O  
ATOM   3608  CB  ALA A 229      59.343  48.121  49.901  1.00  0.960          C  
ATOM   3609  H   ALA A 229      58.952  48.919  46.894  1.00  0.880          H  
ATOM   3610  HA  ALA A 229      58.853  49.963  48.943  1.00  0.800          H  
ATOM   3611 1HB  ALA A 229      59.278  48.559  50.902  1.00  1.150          H  
ATOM   3612 2HB  ALA A 229      58.390  47.661  49.646  1.00  1.150          H  
ATOM   3613 3HB  ALA A 229      60.125  47.367  49.886  1.00  1.150          H  
ATOM   3614  N   THR A 230      61.478  50.714  48.352  1.00  0.380          N  
ATOM   3615  CA  THR A 230      62.697  51.472  48.575  1.00  0.510          C  
ATOM   3616  C   THR A 230      62.409  52.952  48.615  1.00  0.380          C  
ATOM   3617  O   THR A 230      61.470  53.440  47.976  1.00  0.400          O  
ATOM   3618  CB  THR A 230      63.771  51.182  47.521  1.00  0.660          C  
ATOM   3619  OG1 THR A 230      64.947  51.977  47.820  1.00  0.660          O  
ATOM   3620  CG2 THR A 230      63.265  51.522  46.125  1.00  0.660          C  
ATOM   3621  H   THR A 230      60.996  50.793  47.473  1.00  0.460          H  
ATOM   3622  HA  THR A 230      63.108  51.189  49.544  1.00  0.610          H  
ATOM   3623  HB  THR A 230      64.032  50.124  47.565  1.00  0.790          H  
ATOM   3624  HG1 THR A 230      65.716  51.568  47.394  1.00  0.790          H  
ATOM   3625 1HG2 THR A 230      64.044  51.305  45.396  1.00  0.790          H  
ATOM   3626 2HG2 THR A 230      62.389  50.928  45.902  1.00  0.790          H  
ATOM   3627 3HG2 THR A 230      63.007  52.580  46.063  1.00  0.790          H  
ATOM   3628  N   GLN A 231      63.199  53.664  49.408  1.00  0.380          N  
ATOM   3629  CA  GLN A 231      63.067  55.106  49.536  1.00  0.400          C  
ATOM   3630  C   GLN A 231      64.213  55.878  48.893  1.00  0.420          C  
ATOM   3631  O   GLN A 231      64.250  57.104  48.977  1.00  0.520          O  
ATOM   3632  CB  GLN A 231      62.974  55.483  51.016  1.00  0.550          C  
ATOM   3633  CG  GLN A 231      61.750  54.921  51.703  1.00  0.550          C  
ATOM   3634  CD  GLN A 231      61.661  55.266  53.181  1.00  0.550          C  
ATOM   3635  OE1 GLN A 231      62.641  55.681  53.816  1.00  0.550          O  
ATOM   3636  NE2 GLN A 231      60.469  55.087  53.732  1.00  0.550          N  
ATOM   3637  H   GLN A 231      63.944  53.182  49.896  1.00  0.460          H  
ATOM   3638  HA  GLN A 231      62.146  55.411  49.041  1.00  0.480          H  
ATOM   3639 1HB  GLN A 231      63.859  55.125  51.539  1.00  0.660          H  
ATOM   3640 2HB  GLN A 231      62.947  56.567  51.116  1.00  0.660          H  
ATOM   3641 1HG  GLN A 231      60.867  55.326  51.211  1.00  0.660          H  
ATOM   3642 2HG  GLN A 231      61.750  53.836  51.608  1.00  0.660          H  
ATOM   3643 1HE2 GLN A 231      60.318  55.289  54.699  1.00  0.660          H  
ATOM   3644 2HE2 GLN A 231      59.695  54.738  53.145  1.00  0.660          H  
ATOM   3645  N   SER A 232      65.161  55.176  48.271  1.00  0.460          N  
ATOM   3646  CA  SER A 232      66.331  55.867  47.725  1.00  0.530          C  
ATOM   3647  C   SER A 232      66.003  56.829  46.586  1.00  0.400          C  
ATOM   3648  O   SER A 232      66.539  57.938  46.519  1.00  0.480          O  
ATOM   3649  CB  SER A 232      67.349  54.852  47.236  1.00  0.710          C  
ATOM   3650  OG  SER A 232      67.894  54.109  48.302  1.00  0.710          O  
ATOM   3651  H   SER A 232      65.082  54.161  48.194  1.00  0.550          H  
ATOM   3652  HA  SER A 232      66.783  56.445  48.531  1.00  0.640          H  
ATOM   3653 1HB  SER A 232      66.870  54.176  46.527  1.00  0.860          H  
ATOM   3654 2HB  SER A 232      68.145  55.370  46.704  1.00  0.860          H  
ATOM   3655  HG  SER A 232      68.518  53.494  47.905  1.00  0.860          H  
ATOM   3656  N   SER A 233      65.142  56.391  45.681  1.00  0.290          N  
ATOM   3657  CA  SER A 233      64.741  57.171  44.525  1.00  0.190          C  
ATOM   3658  C   SER A 233      63.555  56.514  43.851  1.00  0.170          C  
ATOM   3659  O   SER A 233      63.270  55.338  44.082  1.00  0.520          O  
ATOM   3660  CB  SER A 233      65.882  57.291  43.526  1.00  0.310          C  
ATOM   3661  OG  SER A 233      66.181  56.049  42.943  1.00  0.310          O  
ATOM   3662  H   SER A 233      64.742  55.476  45.810  1.00  0.350          H  
ATOM   3663  HA  SER A 233      64.446  58.168  44.857  1.00  0.230          H  
ATOM   3664 1HB  SER A 233      65.602  57.996  42.746  1.00  0.370          H  
ATOM   3665 2HB  SER A 233      66.768  57.687  44.015  1.00  0.370          H  
ATOM   3666  HG  SER A 233      66.921  56.206  42.353  1.00  0.370          H  
ATOM   3667  N   PHE A 234      62.890  57.251  42.979  1.00  0.220          N  
ATOM   3668  CA  PHE A 234      61.865  56.657  42.143  1.00  0.220          C  
ATOM   3669  C   PHE A 234      62.127  56.986  40.698  1.00  0.180          C  
ATOM   3670  O   PHE A 234      62.301  58.146  40.328  1.00  0.190          O  
ATOM   3671  CB  PHE A 234      60.462  57.077  42.540  1.00  0.310          C  
ATOM   3672  CG  PHE A 234      59.456  56.578  41.561  1.00  0.310          C  
ATOM   3673  CD1 PHE A 234      59.108  55.241  41.461  1.00  0.310          C  
ATOM   3674  CD2 PHE A 234      58.874  57.464  40.717  1.00  0.310          C  
ATOM   3675  CE1 PHE A 234      58.193  54.831  40.512  1.00  0.310          C  
ATOM   3676  CE2 PHE A 234      57.975  57.069  39.790  1.00  0.310          C  
ATOM   3677  CZ  PHE A 234      57.626  55.750  39.677  1.00  0.310          C  
ATOM   3678  H   PHE A 234      63.138  58.221  42.855  1.00  0.260          H  
ATOM   3679  HA  PHE A 234      61.921  55.573  42.245  1.00  0.260          H  
ATOM   3680 1HB  PHE A 234      60.228  56.665  43.514  1.00  0.370          H  
ATOM   3681 2HB  PHE A 234      60.392  58.161  42.595  1.00  0.370          H  
ATOM   3682  HD1 PHE A 234      59.566  54.510  42.130  1.00  0.370          H  
ATOM   3683  HD2 PHE A 234      59.155  58.509  40.797  1.00  0.370          H  
ATOM   3684  HE1 PHE A 234      57.922  53.781  40.427  1.00  0.370          H  
ATOM   3685  HE2 PHE A 234      57.543  57.798  39.139  1.00  0.370          H  
ATOM   3686  HZ  PHE A 234      56.904  55.437  38.926  1.00  0.370          H  
ATOM   3687  N   ASN A 235      62.173  55.944  39.888  1.00  0.150          N  
ATOM   3688  CA  ASN A 235      62.447  56.069  38.478  1.00  0.130          C  
ATOM   3689  C   ASN A 235      61.633  55.035  37.689  1.00  0.110          C  
ATOM   3690  O   ASN A 235      61.942  53.844  37.757  1.00  0.110          O  
ATOM   3691  CB  ASN A 235      63.930  55.896  38.207  1.00  0.190          C  
ATOM   3692  CG  ASN A 235      64.274  56.163  36.776  1.00  0.190          C  
ATOM   3693  OD1 ASN A 235      63.385  56.154  35.903  1.00  0.190          O  
ATOM   3694  ND2 ASN A 235      65.544  56.401  36.505  1.00  0.190          N  
ATOM   3695  H   ASN A 235      62.044  55.021  40.283  1.00  0.180          H  
ATOM   3696  HA  ASN A 235      62.196  57.077  38.171  1.00  0.160          H  
ATOM   3697 1HB  ASN A 235      64.496  56.585  38.839  1.00  0.230          H  
ATOM   3698 2HB  ASN A 235      64.240  54.882  38.465  1.00  0.230          H  
ATOM   3699 1HD2 ASN A 235      65.832  56.581  35.556  1.00  0.230          H  
ATOM   3700 2HD2 ASN A 235      66.223  56.393  37.238  1.00  0.230          H  
ATOM   3701  N   PRO A 236      60.600  55.431  36.927  1.00  0.100          N  
ATOM   3702  CA  PRO A 236      59.717  54.565  36.158  1.00  0.090          C  
ATOM   3703  C   PRO A 236      60.444  53.678  35.139  1.00  0.080          C  
ATOM   3704  O   PRO A 236      59.869  52.692  34.665  1.00  0.090          O  
ATOM   3705  CB  PRO A 236      58.842  55.564  35.394  1.00  0.140          C  
ATOM   3706  CG  PRO A 236      58.849  56.802  36.206  1.00  0.140          C  
ATOM   3707  CD  PRO A 236      60.229  56.865  36.843  1.00  0.140          C  
ATOM   3708  HA  PRO A 236      59.113  53.959  36.849  1.00  0.110          H  
ATOM   3709 1HB  PRO A 236      59.249  55.709  34.383  1.00  0.160          H  
ATOM   3710 2HB  PRO A 236      57.824  55.156  35.260  1.00  0.160          H  
ATOM   3711 1HG  PRO A 236      58.636  57.659  35.546  1.00  0.160          H  
ATOM   3712 2HG  PRO A 236      58.036  56.767  36.930  1.00  0.160          H  
ATOM   3713 1HD  PRO A 236      60.934  57.423  36.204  1.00  0.160          H  
ATOM   3714 2HD  PRO A 236      60.112  57.311  37.842  1.00  0.160          H  
ATOM   3715  N   THR A 237      61.685  54.044  34.774  1.00  0.090          N  
ATOM   3716  CA  THR A 237      62.470  53.318  33.776  1.00  0.090          C  
ATOM   3717  C   THR A 237      63.242  52.156  34.389  1.00  0.100          C  
ATOM   3718  O   THR A 237      63.836  51.348  33.676  1.00  0.110          O  
ATOM   3719  CB  THR A 237      63.519  54.238  33.118  1.00  0.130          C  
ATOM   3720  OG1 THR A 237      64.487  54.622  34.100  1.00  0.130          O  
ATOM   3721  CG2 THR A 237      62.844  55.491  32.610  1.00  0.130          C  
ATOM   3722  H   THR A 237      62.144  54.850  35.199  1.00  0.110          H  
ATOM   3723  HA  THR A 237      61.795  52.926  33.015  1.00  0.110          H  
ATOM   3724  HB  THR A 237      64.011  53.715  32.298  1.00  0.150          H  
ATOM   3725  HG1 THR A 237      65.221  55.108  33.690  1.00  0.150          H  
ATOM   3726 1HG2 THR A 237      63.592  56.145  32.161  1.00  0.150          H  
ATOM   3727 2HG2 THR A 237      62.107  55.216  31.877  1.00  0.150          H  
ATOM   3728 3HG2 THR A 237      62.358  56.016  33.427  1.00  0.150          H  
ATOM   3729  N   GLN A 238      63.215  52.034  35.716  1.00  0.100          N  
ATOM   3730  CA  GLN A 238      63.986  51.010  36.425  1.00  0.120          C  
ATOM   3731  C   GLN A 238      63.623  49.592  36.006  1.00  0.140          C  
ATOM   3732  O   GLN A 238      64.450  48.682  36.070  1.00  0.190          O  
ATOM   3733  CB  GLN A 238      63.804  51.159  37.940  1.00  0.160          C  
ATOM   3734  CG  GLN A 238      64.652  50.199  38.795  1.00  0.160          C  
ATOM   3735  CD  GLN A 238      66.146  50.431  38.651  1.00  0.160          C  
ATOM   3736  OE1 GLN A 238      66.634  51.553  38.811  1.00  0.160          O  
ATOM   3737  NE2 GLN A 238      66.880  49.369  38.342  1.00  0.160          N  
ATOM   3738  H   GLN A 238      62.672  52.705  36.267  1.00  0.120          H  
ATOM   3739  HA  GLN A 238      65.039  51.168  36.192  1.00  0.140          H  
ATOM   3740 1HB  GLN A 238      64.055  52.182  38.230  1.00  0.190          H  
ATOM   3741 2HB  GLN A 238      62.756  51.004  38.193  1.00  0.190          H  
ATOM   3742 1HG  GLN A 238      64.391  50.361  39.838  1.00  0.190          H  
ATOM   3743 2HG  GLN A 238      64.433  49.169  38.524  1.00  0.190          H  
ATOM   3744 1HE2 GLN A 238      67.871  49.456  38.232  1.00  0.190          H  
ATOM   3745 2HE2 GLN A 238      66.436  48.478  38.206  1.00  0.190          H  
ATOM   3746  N   ARG A 239      62.369  49.393  35.627  1.00  0.130          N  
ATOM   3747  CA  ARG A 239      61.843  48.098  35.248  1.00  0.160          C  
ATOM   3748  C   ARG A 239      61.806  47.910  33.719  1.00  0.140          C  
ATOM   3749  O   ARG A 239      61.179  46.960  33.239  1.00  0.210          O  
ATOM   3750  CB  ARG A 239      60.414  47.999  35.758  1.00  0.210          C  
ATOM   3751  CG  ARG A 239      60.214  48.061  37.283  1.00  0.210          C  
ATOM   3752  CD  ARG A 239      58.745  48.255  37.613  1.00  0.210          C  
ATOM   3753  NE  ARG A 239      58.460  48.357  39.059  1.00  0.210          N  
ATOM   3754  CZ  ARG A 239      58.619  49.473  39.811  1.00  0.210          C  
ATOM   3755  NH1 ARG A 239      59.085  50.608  39.308  1.00  0.210          N  
ATOM   3756  NH2 ARG A 239      58.289  49.407  41.078  1.00  0.210          N  
ATOM   3757  H   ARG A 239      61.731  50.177  35.628  1.00  0.160          H  
ATOM   3758  HA  ARG A 239      62.466  47.321  35.693  1.00  0.190          H  
ATOM   3759 1HB  ARG A 239      59.857  48.825  35.336  1.00  0.250          H  
ATOM   3760 2HB  ARG A 239      59.962  47.076  35.402  1.00  0.250          H  
ATOM   3761 1HG  ARG A 239      60.547  47.126  37.733  1.00  0.250          H  
ATOM   3762 2HG  ARG A 239      60.789  48.888  37.698  1.00  0.250          H  
ATOM   3763 1HD  ARG A 239      58.378  49.158  37.128  1.00  0.250          H  
ATOM   3764 2HD  ARG A 239      58.187  47.401  37.226  1.00  0.250          H  
ATOM   3765  HE  ARG A 239      58.086  47.529  39.569  1.00  0.250          H  
ATOM   3766 1HH1 ARG A 239      59.361  50.676  38.341  1.00  0.250          H  
ATOM   3767 2HH1 ARG A 239      59.185  51.413  39.906  1.00  0.250          H  
ATOM   3768 1HH2 ARG A 239      57.925  48.509  41.432  1.00  0.250          H  
ATOM   3769 2HH2 ARG A 239      58.384  50.208  41.678  1.00  0.250          H  
ATOM   3770  N   LEU A 240      62.408  48.832  32.951  1.00  0.130          N  
ATOM   3771  CA  LEU A 240      62.359  48.792  31.486  1.00  0.190          C  
ATOM   3772  C   LEU A 240      63.689  48.380  30.838  1.00  0.220          C  
ATOM   3773  O   LEU A 240      64.755  48.843  31.253  1.00  0.390          O  
ATOM   3774  CB  LEU A 240      61.985  50.213  30.975  1.00  0.240          C  
ATOM   3775  CG  LEU A 240      61.667  50.400  29.462  1.00  0.240          C  
ATOM   3776  CD1 LEU A 240      60.388  49.707  29.154  1.00  0.240          C  
ATOM   3777  CD2 LEU A 240      61.540  51.893  29.132  1.00  0.240          C  
ATOM   3778  H   LEU A 240      62.930  49.598  33.389  1.00  0.160          H  
ATOM   3779  HA  LEU A 240      61.603  48.067  31.194  1.00  0.230          H  
ATOM   3780 1HB  LEU A 240      61.141  50.576  31.544  1.00  0.290          H  
ATOM   3781 2HB  LEU A 240      62.829  50.870  31.203  1.00  0.290          H  
ATOM   3782  HG  LEU A 240      62.457  49.957  28.856  1.00  0.290          H  
ATOM   3783 1HD1 LEU A 240      60.157  49.829  28.126  1.00  0.290          H  
ATOM   3784 2HD1 LEU A 240      60.451  48.670  29.379  1.00  0.290          H  
ATOM   3785 3HD1 LEU A 240      59.612  50.145  29.741  1.00  0.290          H  
ATOM   3786 1HD2 LEU A 240      61.308  52.026  28.071  1.00  0.290          H  
ATOM   3787 2HD2 LEU A 240      60.742  52.342  29.732  1.00  0.290          H  
ATOM   3788 3HD2 LEU A 240      62.480  52.379  29.363  1.00  0.290          H  
ATOM   3789  N   GLN A 241      63.642  47.563  29.778  1.00  0.130          N  
ATOM   3790  CA  GLN A 241      64.876  47.303  29.034  1.00  0.150          C  
ATOM   3791  C   GLN A 241      64.946  48.370  27.949  1.00  0.160          C  
ATOM   3792  O   GLN A 241      64.187  48.344  26.986  1.00  0.480          O  
ATOM   3793  CB  GLN A 241      64.927  45.904  28.412  1.00  0.200          C  
ATOM   3794  CG  GLN A 241      64.884  44.757  29.383  1.00  0.200          C  
ATOM   3795  CD  GLN A 241      66.017  44.732  30.339  1.00  0.200          C  
ATOM   3796  OE1 GLN A 241      67.077  45.334  30.126  1.00  0.200          O  
ATOM   3797  NE2 GLN A 241      65.807  44.008  31.420  1.00  0.200          N  
ATOM   3798  H   GLN A 241      62.752  47.155  29.469  1.00  0.160          H  
ATOM   3799  HA  GLN A 241      65.732  47.434  29.689  1.00  0.180          H  
ATOM   3800 1HB  GLN A 241      64.091  45.777  27.732  1.00  0.240          H  
ATOM   3801 2HB  GLN A 241      65.830  45.799  27.833  1.00  0.240          H  
ATOM   3802 1HG  GLN A 241      63.951  44.793  29.950  1.00  0.240          H  
ATOM   3803 2HG  GLN A 241      64.945  43.831  28.831  1.00  0.240          H  
ATOM   3804 1HE2 GLN A 241      66.511  43.926  32.120  1.00  0.240          H  
ATOM   3805 2HE2 GLN A 241      64.912  43.510  31.517  1.00  0.240          H  
ATOM   3806  N   LYS A 242      65.799  49.360  28.156  1.00  0.250          N  
ATOM   3807  CA  LYS A 242      65.858  50.536  27.294  1.00  0.200          C  
ATOM   3808  C   LYS A 242      66.816  50.502  26.095  1.00  0.170          C  
ATOM   3809  O   LYS A 242      66.487  51.000  25.026  1.00  0.180          O  
ATOM   3810  CB  LYS A 242      66.225  51.739  28.176  1.00  0.300          C  
ATOM   3811  CG  LYS A 242      67.697  51.709  28.721  1.00  0.300          C  
ATOM   3812  CD  LYS A 242      67.976  52.817  29.639  1.00  0.300          C  
ATOM   3813  CE  LYS A 242      69.405  52.751  30.291  1.00  0.300          C  
ATOM   3814  NZ  LYS A 242      70.546  53.047  29.330  1.00  0.300          N  
ATOM   3815  H   LYS A 242      66.396  49.303  28.972  1.00  0.300          H  
ATOM   3816  HA  LYS A 242      64.855  50.697  26.896  1.00  0.240          H  
ATOM   3817 1HB  LYS A 242      66.099  52.660  27.602  1.00  0.360          H  
ATOM   3818 2HB  LYS A 242      65.544  51.783  29.029  1.00  0.360          H  
ATOM   3819 1HG  LYS A 242      67.931  50.763  29.201  1.00  0.360          H  
ATOM   3820 2HG  LYS A 242      68.382  51.874  27.906  1.00  0.360          H  
ATOM   3821 1HD  LYS A 242      67.904  53.728  29.061  1.00  0.360          H  
ATOM   3822 2HD  LYS A 242      67.222  52.827  30.425  1.00  0.360          H  
ATOM   3823 1HE  LYS A 242      69.445  53.472  31.102  1.00  0.360          H  
ATOM   3824 2HE  LYS A 242      69.551  51.752  30.700  1.00  0.360          H  
ATOM   3825 1HZ  LYS A 242      71.417  52.982  29.826  1.00  0.360          H  
ATOM   3826 2HZ  LYS A 242      70.572  52.377  28.556  1.00  0.360          H  
ATOM   3827 3HZ  LYS A 242      70.456  53.971  28.939  1.00  0.360          H  
ATOM   3828  N   ASP A 243      68.007  49.955  26.290  1.00  0.180          N  
ATOM   3829  CA  ASP A 243      69.059  50.082  25.282  1.00  0.200          C  
ATOM   3830  C   ASP A 243      68.730  49.516  23.921  1.00  0.190          C  
ATOM   3831  O   ASP A 243      68.199  48.415  23.794  1.00  0.220          O  
ATOM   3832  CB  ASP A 243      70.347  49.442  25.781  1.00  0.270          C  
ATOM   3833  CG  ASP A 243      70.972  50.233  26.934  1.00  0.270          C  
ATOM   3834  OD1 ASP A 243      70.602  51.372  27.121  1.00  0.270          O  
ATOM   3835  OD2 ASP A 243      71.817  49.718  27.618  1.00  0.270          O  
ATOM   3836  H   ASP A 243      68.205  49.529  27.180  1.00  0.220          H  
ATOM   3837  HA  ASP A 243      69.253  51.146  25.143  1.00  0.240          H  
ATOM   3838 1HB  ASP A 243      70.157  48.447  26.084  1.00  0.330          H  
ATOM   3839 2HB  ASP A 243      71.059  49.392  24.953  1.00  0.330          H  
ATOM   3840  N   SER A 244      69.140  50.260  22.907  1.00  0.170          N  
ATOM   3841  CA  SER A 244      68.974  49.910  21.505  1.00  0.160          C  
ATOM   3842  C   SER A 244      69.855  48.754  21.031  1.00  0.170          C  
ATOM   3843  O   SER A 244      70.823  48.398  21.703  1.00  0.250          O  
ATOM   3844  CB  SER A 244      69.274  51.138  20.673  1.00  0.230          C  
ATOM   3845  OG  SER A 244      70.586  51.569  20.878  1.00  0.230          O  
ATOM   3846  H   SER A 244      69.569  51.169  23.116  1.00  0.200          H  
ATOM   3847  HA  SER A 244      67.942  49.674  21.362  1.00  0.190          H  
ATOM   3848 1HB  SER A 244      69.166  50.883  19.637  1.00  0.270          H  
ATOM   3849 2HB  SER A 244      68.569  51.934  20.889  1.00  0.270          H  
ATOM   3850  HG  SER A 244      70.542  52.135  21.681  1.00  0.270          H  
ATOM   3851  N   PRO A 245      69.468  48.059  19.938  1.00  0.160          N  
ATOM   3852  CA  PRO A 245      70.259  47.127  19.163  1.00  0.220          C  
ATOM   3853  C   PRO A 245      71.456  47.795  18.555  1.00  0.180          C  
ATOM   3854  O   PRO A 245      71.426  48.996  18.272  1.00  0.200          O  
ATOM   3855  CB  PRO A 245      69.309  46.655  18.070  1.00  0.330          C  
ATOM   3856  CG  PRO A 245      67.978  46.864  18.623  1.00  0.330          C  
ATOM   3857  CD  PRO A 245      68.066  48.100  19.486  1.00  0.330          C  
ATOM   3858  HA  PRO A 245      70.573  46.291  19.811  1.00  0.260          H  
ATOM   3859 1HB  PRO A 245      69.487  47.231  17.165  1.00  0.400          H  
ATOM   3860 2HB  PRO A 245      69.523  45.612  17.826  1.00  0.400          H  
ATOM   3861 1HG  PRO A 245      67.201  46.900  17.851  1.00  0.400          H  
ATOM   3862 2HG  PRO A 245      67.790  45.988  19.223  1.00  0.400          H  
ATOM   3863 1HD  PRO A 245      67.854  48.997  18.913  1.00  0.400          H  
ATOM   3864 2HD  PRO A 245      67.362  47.936  20.316  1.00  0.400          H  
ATOM   3865  N   VAL A 246      72.491  47.023  18.340  1.00  0.140          N  
ATOM   3866  CA  VAL A 246      73.685  47.511  17.692  1.00  0.130          C  
ATOM   3867  C   VAL A 246      74.081  46.584  16.557  1.00  0.120          C  
ATOM   3868  O   VAL A 246      73.642  45.437  16.489  1.00  0.110          O  
ATOM   3869  CB  VAL A 246      74.832  47.647  18.724  1.00  0.190          C  
ATOM   3870  CG1 VAL A 246      74.441  48.658  19.812  1.00  0.190          C  
ATOM   3871  CG2 VAL A 246      75.120  46.275  19.364  1.00  0.190          C  
ATOM   3872  H   VAL A 246      72.411  46.040  18.616  1.00  0.170          H  
ATOM   3873  HA  VAL A 246      73.479  48.497  17.274  1.00  0.160          H  
ATOM   3874  HB  VAL A 246      75.726  48.017  18.223  1.00  0.220          H  
ATOM   3875 1HG1 VAL A 246      75.250  48.761  20.531  1.00  0.220          H  
ATOM   3876 2HG1 VAL A 246      74.238  49.624  19.352  1.00  0.220          H  
ATOM   3877 3HG1 VAL A 246      73.549  48.317  20.326  1.00  0.220          H  
ATOM   3878 1HG2 VAL A 246      75.928  46.370  20.084  1.00  0.220          H  
ATOM   3879 2HG2 VAL A 246      74.225  45.906  19.868  1.00  0.220          H  
ATOM   3880 3HG2 VAL A 246      75.411  45.570  18.587  1.00  0.220          H  
ATOM   3881  N   LYS A 247      74.883  47.081  15.634  1.00  0.130          N  
ATOM   3882  CA  LYS A 247      75.368  46.237  14.555  1.00  0.120          C  
ATOM   3883  C   LYS A 247      76.208  45.080  15.068  1.00  0.110          C  
ATOM   3884  O   LYS A 247      77.129  45.294  15.859  1.00  0.120          O  
ATOM   3885  CB  LYS A 247      76.177  47.088  13.577  1.00  0.170          C  
ATOM   3886  CG  LYS A 247      76.752  46.344  12.404  1.00  0.170          C  
ATOM   3887  CD  LYS A 247      77.437  47.296  11.435  1.00  0.170          C  
ATOM   3888  CE  LYS A 247      78.105  46.527  10.329  1.00  0.170          C  
ATOM   3889  NZ  LYS A 247      78.795  47.401   9.341  1.00  0.170          N  
ATOM   3890  H   LYS A 247      75.191  48.043  15.701  1.00  0.160          H  
ATOM   3891  HA  LYS A 247      74.528  45.807  14.032  1.00  0.140          H  
ATOM   3892 1HB  LYS A 247      75.543  47.883  13.182  1.00  0.210          H  
ATOM   3893 2HB  LYS A 247      77.003  47.562  14.109  1.00  0.210          H  
ATOM   3894 1HG  LYS A 247      77.492  45.625  12.761  1.00  0.210          H  
ATOM   3895 2HG  LYS A 247      75.971  45.797  11.895  1.00  0.210          H  
ATOM   3896 1HD  LYS A 247      76.700  47.977  10.994  1.00  0.210          H  
ATOM   3897 2HD  LYS A 247      78.184  47.888  11.960  1.00  0.210          H  
ATOM   3898 1HE  LYS A 247      78.835  45.859  10.776  1.00  0.210          H  
ATOM   3899 2HE  LYS A 247      77.356  45.938   9.807  1.00  0.210          H  
ATOM   3900 1HZ  LYS A 247      79.244  46.802   8.618  1.00  0.210          H  
ATOM   3901 2HZ  LYS A 247      78.094  48.031   8.904  1.00  0.210          H  
ATOM   3902 3HZ  LYS A 247      79.498  47.955   9.794  1.00  0.210          H  
ATOM   3903  N   ASP A 248      75.917  43.859  14.613  1.00  0.100          N  
ATOM   3904  CA  ASP A 248      76.741  42.725  14.981  1.00  0.140          C  
ATOM   3905  C   ASP A 248      77.790  42.594  13.890  1.00  0.490          C  
ATOM   3906  O   ASP A 248      77.502  42.122  12.786  1.00  1.430          O  
ATOM   3907  CB  ASP A 248      75.940  41.436  15.145  1.00  0.180          C  
ATOM   3908  CG  ASP A 248      76.817  40.244  15.632  1.00  0.180          C  
ATOM   3909  OD1 ASP A 248      78.050  40.293  15.455  1.00  0.180          O  
ATOM   3910  OD2 ASP A 248      76.263  39.299  16.208  1.00  0.180          O  
ATOM   3911  H   ASP A 248      75.126  43.695  13.986  1.00  0.120          H  
ATOM   3912  HA  ASP A 248      77.242  42.937  15.924  1.00  0.170          H  
ATOM   3913 1HB  ASP A 248      75.131  41.602  15.833  1.00  0.220          H  
ATOM   3914 2HB  ASP A 248      75.486  41.179  14.191  1.00  0.220          H  
ATOM   3915  N   SER A 249      78.997  43.054  14.165  1.00  0.340          N  
ATOM   3916  CA  SER A 249      80.054  43.121  13.167  1.00  0.270          C  
ATOM   3917  C   SER A 249      80.480  41.756  12.630  1.00  0.320          C  
ATOM   3918  O   SER A 249      81.157  41.677  11.592  1.00  0.460          O  
ATOM   3919  CB  SER A 249      81.257  43.840  13.750  1.00  0.410          C  
ATOM   3920  OG  SER A 249      81.845  43.093  14.782  1.00  0.410          O  
ATOM   3921  H   SER A 249      79.192  43.399  15.096  1.00  0.410          H  
ATOM   3922  HA  SER A 249      79.680  43.710  12.332  1.00  0.320          H  
ATOM   3923 1HB  SER A 249      81.988  44.016  12.961  1.00  0.490          H  
ATOM   3924 2HB  SER A 249      80.945  44.812  14.131  1.00  0.490          H  
ATOM   3925  HG  SER A 249      82.602  43.608  15.086  1.00  0.490          H  
ATOM   3926  N   SER A 250      80.138  40.670  13.335  1.00  0.290          N  
ATOM   3927  CA  SER A 250      80.516  39.332  12.889  1.00  0.360          C  
ATOM   3928  C   SER A 250      79.492  38.746  11.914  1.00  0.420          C  
ATOM   3929  O   SER A 250      79.724  37.706  11.295  1.00  0.900          O  
ATOM   3930  CB  SER A 250      80.682  38.394  14.072  1.00  0.480          C  
ATOM   3931  OG  SER A 250      79.443  38.087  14.672  1.00  0.480          O  
ATOM   3932  H   SER A 250      79.553  40.767  14.181  1.00  0.350          H  
ATOM   3933  HA  SER A 250      81.474  39.404  12.371  1.00  0.430          H  
ATOM   3934 1HB  SER A 250      81.161  37.477  13.738  1.00  0.570          H  
ATOM   3935 2HB  SER A 250      81.337  38.855  14.809  1.00  0.570          H  
ATOM   3936  HG  SER A 250      79.127  38.907  15.113  1.00  0.570          H  
ATOM   3937  N   LYS A 251      78.346  39.411  11.785  1.00  0.200          N  
ATOM   3938  CA  LYS A 251      77.224  38.931  10.998  1.00  0.350          C  
ATOM   3939  C   LYS A 251      76.862  39.842   9.844  1.00  0.230          C  
ATOM   3940  O   LYS A 251      75.710  39.898   9.431  1.00  0.240          O  
ATOM   3941  CB  LYS A 251      76.016  38.740  11.898  1.00  0.430          C  
ATOM   3942  CG  LYS A 251      76.163  37.640  12.911  1.00  0.430          C  
ATOM   3943  CD  LYS A 251      74.903  37.515  13.750  1.00  0.430          C  
ATOM   3944  CE  LYS A 251      75.003  36.389  14.782  1.00  0.430          C  
ATOM   3945  NZ  LYS A 251      76.172  36.588  15.708  1.00  0.430          N  
ATOM   3946  H   LYS A 251      78.232  40.313  12.262  1.00  0.240          H  
ATOM   3947  HA  LYS A 251      77.493  37.962  10.577  1.00  0.420          H  
ATOM   3948 1HB  LYS A 251      75.834  39.666  12.439  1.00  0.520          H  
ATOM   3949 2HB  LYS A 251      75.158  38.550  11.318  1.00  0.520          H  
ATOM   3950 1HG  LYS A 251      76.365  36.699  12.400  1.00  0.520          H  
ATOM   3951 2HG  LYS A 251      77.007  37.877  13.554  1.00  0.520          H  
ATOM   3952 1HD  LYS A 251      74.720  38.457  14.272  1.00  0.520          H  
ATOM   3953 2HD  LYS A 251      74.050  37.321  13.093  1.00  0.520          H  
ATOM   3954 1HE  LYS A 251      74.089  36.396  15.373  1.00  0.520          H  
ATOM   3955 2HE  LYS A 251      75.097  35.424  14.285  1.00  0.520          H  
ATOM   3956 1HZ  LYS A 251      76.203  35.864  16.400  1.00  0.520          H  
ATOM   3957 2HZ  LYS A 251      77.032  36.581  15.181  1.00  0.520          H  
ATOM   3958 3HZ  LYS A 251      76.094  37.506  16.166  1.00  0.520          H  
ATOM   3959  N   GLN A 252      77.834  40.518   9.264  1.00  0.260          N  
ATOM   3960  CA  GLN A 252      77.541  41.450   8.180  1.00  0.220          C  
ATOM   3961  C   GLN A 252      77.020  40.746   6.922  1.00  0.170          C  
ATOM   3962  O   GLN A 252      76.377  41.356   6.069  1.00  0.180          O  
ATOM   3963  CB  GLN A 252      78.765  42.310   7.890  1.00  0.320          C  
ATOM   3964  CG  GLN A 252      79.066  43.230   9.057  1.00  0.320          C  
ATOM   3965  CD  GLN A 252      80.251  44.181   8.846  1.00  0.320          C  
ATOM   3966  OE1 GLN A 252      80.149  45.178   8.089  1.00  0.320          O  
ATOM   3967  NE2 GLN A 252      81.364  43.892   9.523  1.00  0.320          N  
ATOM   3968  H   GLN A 252      78.781  40.413   9.607  1.00  0.310          H  
ATOM   3969  HA  GLN A 252      76.752  42.120   8.525  1.00  0.260          H  
ATOM   3970 1HB  GLN A 252      79.634  41.678   7.709  1.00  0.390          H  
ATOM   3971 2HB  GLN A 252      78.596  42.916   7.000  1.00  0.390          H  
ATOM   3972 1HG  GLN A 252      78.179  43.811   9.249  1.00  0.390          H  
ATOM   3973 2HG  GLN A 252      79.286  42.615   9.926  1.00  0.390          H  
ATOM   3974 1HE2 GLN A 252      82.178  44.471   9.433  1.00  0.390          H  
ATOM   3975 2HE2 GLN A 252      81.386  43.075  10.152  1.00  0.390          H  
ATOM   3976  N   GLY A 253      77.227  39.436   6.832  1.00  0.170          N  
ATOM   3977  CA  GLY A 253      76.752  38.645   5.704  1.00  0.180          C  
ATOM   3978  C   GLY A 253      75.235  38.432   5.783  1.00  0.150          C  
ATOM   3979  O   GLY A 253      74.625  37.891   4.856  1.00  0.190          O  
ATOM   3980  H   GLY A 253      77.747  38.982   7.567  1.00  0.200          H  
ATOM   3981 1HA  GLY A 253      77.005  39.151   4.772  1.00  0.220          H  
ATOM   3982 2HA  GLY A 253      77.258  37.681   5.696  1.00  0.220          H  
ATOM   3983  N   GLU A 254      74.621  38.879   6.887  1.00  0.100          N  
ATOM   3984  CA  GLU A 254      73.186  38.781   7.086  1.00  0.100          C  
ATOM   3985  C   GLU A 254      72.496  39.990   6.425  1.00  0.130          C  
ATOM   3986  O   GLU A 254      71.271  40.100   6.420  1.00  0.260          O  
ATOM   3987  CB  GLU A 254      72.861  38.773   8.586  1.00  0.140          C  
ATOM   3988  CG  GLU A 254      73.405  37.596   9.433  1.00  0.140          C  
ATOM   3989  CD  GLU A 254      72.759  36.271   9.264  1.00  0.140          C  
ATOM   3990  OE1 GLU A 254      71.598  36.170   9.599  1.00  0.140          O  
ATOM   3991  OE2 GLU A 254      73.417  35.337   8.827  1.00  0.140          O  
ATOM   3992  H   GLU A 254      75.167  39.307   7.635  1.00  0.120          H  
ATOM   3993  HA  GLU A 254      72.829  37.859   6.633  1.00  0.120          H  
ATOM   3994 1HB  GLU A 254      73.240  39.680   9.025  1.00  0.170          H  
ATOM   3995 2HB  GLU A 254      71.801  38.779   8.716  1.00  0.170          H  
ATOM   3996 1HG  GLU A 254      74.472  37.491   9.247  1.00  0.170          H  
ATOM   3997 2HG  GLU A 254      73.266  37.883  10.469  1.00  0.170          H  
ATOM   3998  N   LYS A 255      73.270  40.955   5.932  1.00  0.090          N  
ATOM   3999  CA  LYS A 255      72.686  42.132   5.296  1.00  0.100          C  
ATOM   4000  C   LYS A 255      72.028  41.746   3.970  1.00  0.110          C  
ATOM   4001  O   LYS A 255      72.629  41.043   3.154  1.00  0.140          O  
ATOM   4002  CB  LYS A 255      73.772  43.193   5.088  1.00  0.140          C  
ATOM   4003  CG  LYS A 255      73.299  44.512   4.489  1.00  0.140          C  
ATOM   4004  CD  LYS A 255      74.449  45.519   4.389  1.00  0.140          C  
ATOM   4005  CE  LYS A 255      74.008  46.777   3.676  1.00  0.140          C  
ATOM   4006  NZ  LYS A 255      75.107  47.776   3.547  1.00  0.140          N  
ATOM   4007  H   LYS A 255      74.292  40.874   5.968  1.00  0.110          H  
ATOM   4008  HA  LYS A 255      71.910  42.541   5.944  1.00  0.120          H  
ATOM   4009 1HB  LYS A 255      74.247  43.409   6.047  1.00  0.160          H  
ATOM   4010 2HB  LYS A 255      74.546  42.784   4.435  1.00  0.160          H  
ATOM   4011 1HG  LYS A 255      72.902  44.334   3.488  1.00  0.160          H  
ATOM   4012 2HG  LYS A 255      72.501  44.932   5.107  1.00  0.160          H  
ATOM   4013 1HD  LYS A 255      74.793  45.783   5.393  1.00  0.160          H  
ATOM   4014 2HD  LYS A 255      75.277  45.069   3.843  1.00  0.160          H  
ATOM   4015 1HE  LYS A 255      73.655  46.512   2.680  1.00  0.160          H  
ATOM   4016 2HE  LYS A 255      73.191  47.214   4.232  1.00  0.160          H  
ATOM   4017 1HZ  LYS A 255      74.763  48.597   3.057  1.00  0.160          H  
ATOM   4018 2HZ  LYS A 255      75.430  48.045   4.470  1.00  0.160          H  
ATOM   4019 3HZ  LYS A 255      75.869  47.379   3.026  1.00  0.160          H  
ATOM   4020  N   LEU A 256      70.815  42.230   3.712  1.00  0.100          N  
ATOM   4021  CA  LEU A 256      70.195  41.919   2.423  1.00  0.110          C  
ATOM   4022  C   LEU A 256      70.951  42.610   1.303  1.00  0.120          C  
ATOM   4023  O   LEU A 256      71.302  43.792   1.415  1.00  0.120          O  
ATOM   4024  CB  LEU A 256      68.745  42.394   2.357  1.00  0.150          C  
ATOM   4025  CG  LEU A 256      67.725  41.744   3.285  1.00  0.150          C  
ATOM   4026  CD1 LEU A 256      66.423  42.501   3.134  1.00  0.150          C  
ATOM   4027  CD2 LEU A 256      67.540  40.258   2.964  1.00  0.150          C  
ATOM   4028  H   LEU A 256      70.342  42.814   4.407  1.00  0.120          H  
ATOM   4029  HA  LEU A 256      70.250  40.847   2.251  1.00  0.130          H  
ATOM   4030 1HB  LEU A 256      68.746  43.449   2.570  1.00  0.180          H  
ATOM   4031 2HB  LEU A 256      68.395  42.246   1.331  1.00  0.180          H  
ATOM   4032  HG  LEU A 256      68.052  41.831   4.282  1.00  0.180          H  
ATOM   4033 1HD1 LEU A 256      65.679  42.075   3.794  1.00  0.180          H  
ATOM   4034 2HD1 LEU A 256      66.588  43.532   3.392  1.00  0.180          H  
ATOM   4035 3HD1 LEU A 256      66.080  42.439   2.105  1.00  0.180          H  
ATOM   4036 1HD2 LEU A 256      66.799  39.832   3.642  1.00  0.180          H  
ATOM   4037 2HD2 LEU A 256      67.200  40.141   1.936  1.00  0.180          H  
ATOM   4038 3HD2 LEU A 256      68.476  39.726   3.091  1.00  0.180          H  
ATOM   4039  N   SER A 257      71.168  41.904   0.199  1.00  0.130          N  
ATOM   4040  CA  SER A 257      71.818  42.523  -0.938  1.00  0.140          C  
ATOM   4041  C   SER A 257      70.805  43.187  -1.858  1.00  0.120          C  
ATOM   4042  O   SER A 257      69.623  42.817  -1.873  1.00  0.110          O  
ATOM   4043  CB  SER A 257      72.638  41.493  -1.690  1.00  0.190          C  
ATOM   4044  OG  SER A 257      71.824  40.506  -2.254  1.00  0.190          O  
ATOM   4045  H   SER A 257      70.882  40.936   0.136  1.00  0.160          H  
ATOM   4046  HA  SER A 257      72.495  43.295  -0.569  1.00  0.170          H  
ATOM   4047 1HB  SER A 257      73.204  41.990  -2.478  1.00  0.230          H  
ATOM   4048 2HB  SER A 257      73.354  41.034  -1.011  1.00  0.230          H  
ATOM   4049  HG  SER A 257      72.414  39.919  -2.737  1.00  0.230          H  
ATOM   4050  N   GLU A 258      71.294  44.139  -2.648  1.00  0.140          N  
ATOM   4051  CA  GLU A 258      70.491  44.831  -3.644  1.00  0.130          C  
ATOM   4052  C   GLU A 258      70.425  43.996  -4.905  1.00  0.150          C  
ATOM   4053  O   GLU A 258      71.401  43.322  -5.245  1.00  0.230          O  
ATOM   4054  CB  GLU A 258      71.105  46.194  -3.978  1.00  0.190          C  
ATOM   4055  CG  GLU A 258      71.125  47.227  -2.842  1.00  0.190          C  
ATOM   4056  CD  GLU A 258      71.746  48.561  -3.264  1.00  0.190          C  
ATOM   4057  OE1 GLU A 258      72.064  48.700  -4.424  1.00  0.190          O  
ATOM   4058  OE2 GLU A 258      71.902  49.427  -2.438  1.00  0.190          O  
ATOM   4059  H   GLU A 258      72.269  44.386  -2.559  1.00  0.170          H  
ATOM   4060  HA  GLU A 258      69.485  44.975  -3.270  1.00  0.160          H  
ATOM   4061 1HB  GLU A 258      72.128  46.054  -4.325  1.00  0.220          H  
ATOM   4062 2HB  GLU A 258      70.553  46.624  -4.792  1.00  0.220          H  
ATOM   4063 1HG  GLU A 258      70.097  47.426  -2.560  1.00  0.220          H  
ATOM   4064 2HG  GLU A 258      71.645  46.823  -1.974  1.00  0.220          H  
ATOM   4065  N   THR A 259      69.318  44.071  -5.630  1.00  0.150          N  
ATOM   4066  CA  THR A 259      69.264  43.392  -6.914  1.00  0.240          C  
ATOM   4067  C   THR A 259      70.266  43.956  -7.887  1.00  0.250          C  
ATOM   4068  O   THR A 259      70.507  45.165  -7.938  1.00  0.250          O  
ATOM   4069  CB  THR A 259      67.890  43.401  -7.604  1.00  0.300          C  
ATOM   4070  OG1 THR A 259      68.012  42.663  -8.850  1.00  0.300          O  
ATOM   4071  CG2 THR A 259      67.427  44.799  -7.903  1.00  0.300          C  
ATOM   4072  H   THR A 259      68.523  44.602  -5.273  1.00  0.180          H  
ATOM   4073  HA  THR A 259      69.533  42.352  -6.748  1.00  0.290          H  
ATOM   4074  HB  THR A 259      67.156  42.914  -6.968  1.00  0.360          H  
ATOM   4075  HG1 THR A 259      67.124  42.544  -9.238  1.00  0.360          H  
ATOM   4076 1HG2 THR A 259      66.474  44.733  -8.396  1.00  0.360          H  
ATOM   4077 2HG2 THR A 259      67.324  45.345  -6.973  1.00  0.360          H  
ATOM   4078 3HG2 THR A 259      68.126  45.310  -8.556  1.00  0.360          H  
ATOM   4079  N   THR A 260      70.800  43.077  -8.721  1.00  0.280          N  
ATOM   4080  CA  THR A 260      71.722  43.457  -9.771  1.00  0.290          C  
ATOM   4081  C   THR A 260      71.062  44.463 -10.698  1.00  0.240          C  
ATOM   4082  O   THR A 260      71.708  45.398 -11.182  1.00  0.250          O  
ATOM   4083  CB  THR A 260      72.171  42.225 -10.599  1.00  0.400          C  
ATOM   4084  OG1 THR A 260      72.858  41.291  -9.748  1.00  0.400          O  
ATOM   4085  CG2 THR A 260      73.112  42.656 -11.727  1.00  0.400          C  
ATOM   4086  H   THR A 260      70.562  42.103  -8.617  1.00  0.340          H  
ATOM   4087  HA  THR A 260      72.596  43.924  -9.319  1.00  0.350          H  
ATOM   4088  HB  THR A 260      71.295  41.738 -11.027  1.00  0.480          H  
ATOM   4089  HG1 THR A 260      72.999  40.465 -10.224  1.00  0.480          H  
ATOM   4090 1HG2 THR A 260      73.419  41.778 -12.292  1.00  0.480          H  
ATOM   4091 2HG2 THR A 260      72.613  43.350 -12.399  1.00  0.480          H  
ATOM   4092 3HG2 THR A 260      73.991  43.138 -11.301  1.00  0.480          H  
ATOM   4093  N   ALA A 261      69.794  44.219 -11.023  1.00  0.220          N  
ATOM   4094  CA  ALA A 261      69.093  45.086 -11.944  1.00  0.200          C  
ATOM   4095  C   ALA A 261      67.588  44.955 -11.818  1.00  0.210          C  
ATOM   4096  O   ALA A 261      67.062  43.923 -11.387  1.00  0.330          O  
ATOM   4097  CB  ALA A 261      69.506  44.774 -13.371  1.00  0.290          C  
ATOM   4098  H   ALA A 261      69.297  43.449 -10.577  1.00  0.260          H  
ATOM   4099  HA  ALA A 261      69.359  46.116 -11.707  1.00  0.240          H  
ATOM   4100 1HB  ALA A 261      68.985  45.450 -14.053  1.00  0.350          H  
ATOM   4101 2HB  ALA A 261      70.581  44.902 -13.482  1.00  0.350          H  
ATOM   4102 3HB  ALA A 261      69.235  43.748 -13.606  1.00  0.350          H  
ATOM   4103  N   SER A 262      66.902  46.010 -12.221  1.00  0.150          N  
ATOM   4104  CA  SER A 262      65.458  46.031 -12.329  1.00  0.140          C  
ATOM   4105  C   SER A 262      65.089  45.405 -13.678  1.00  0.200          C  
ATOM   4106  O   SER A 262      65.969  45.183 -14.516  1.00  0.250          O  
ATOM   4107  CB  SER A 262      64.960  47.449 -12.235  1.00  0.200          C  
ATOM   4108  OG  SER A 262      65.317  48.183 -13.371  1.00  0.200          O  
ATOM   4109  H   SER A 262      67.399  46.835 -12.524  1.00  0.180          H  
ATOM   4110  HA  SER A 262      65.018  45.437 -11.526  1.00  0.170          H  
ATOM   4111 1HB  SER A 262      63.901  47.435 -12.108  1.00  0.240          H  
ATOM   4112 2HB  SER A 262      65.386  47.923 -11.359  1.00  0.240          H  
ATOM   4113  HG  SER A 262      64.939  49.061 -13.248  1.00  0.240          H  
ATOM   4114  N   SER A 263      63.804  45.138 -13.913  1.00  0.210          N  
ATOM   4115  CA  SER A 263      63.390  44.577 -15.201  1.00  0.270          C  
ATOM   4116  C   SER A 263      62.375  45.490 -15.854  1.00  0.360          C  
ATOM   4117  O   SER A 263      61.292  45.719 -15.324  1.00  0.700          O  
ATOM   4118  CB  SER A 263      62.809  43.193 -15.022  1.00  0.350          C  
ATOM   4119  OG  SER A 263      62.363  42.680 -16.248  1.00  0.350          O  
ATOM   4120  H   SER A 263      63.099  45.322 -13.196  1.00  0.250          H  
ATOM   4121  HA  SER A 263      64.257  44.508 -15.854  1.00  0.320          H  
ATOM   4122 1HB  SER A 263      63.567  42.535 -14.599  1.00  0.420          H  
ATOM   4123 2HB  SER A 263      61.978  43.236 -14.316  1.00  0.420          H  
ATOM   4124  HG  SER A 263      62.023  41.800 -16.061  1.00  0.420          H  
ATOM   4125  N   MET A 264      62.727  46.069 -16.996  1.00  0.330          N  
ATOM   4126  CA  MET A 264      61.793  47.025 -17.559  1.00  0.390          C  
ATOM   4127  C   MET A 264      60.508  46.388 -18.081  1.00  0.590          C  
ATOM   4128  O   MET A 264      59.456  47.007 -17.996  1.00  1.280          O  
ATOM   4129  CB  MET A 264      62.473  47.865 -18.637  1.00  0.520          C  
ATOM   4130  CG  MET A 264      63.582  48.797 -18.096  1.00  0.520          C  
ATOM   4131  SD  MET A 264      63.053  49.864 -16.709  1.00  0.520          S  
ATOM   4132  CE  MET A 264      61.808  50.881 -17.437  1.00  0.520          C  
ATOM   4133  H   MET A 264      63.619  45.865 -17.419  1.00  0.400          H  
ATOM   4134  HA  MET A 264      61.491  47.698 -16.760  1.00  0.470          H  
ATOM   4135 1HB  MET A 264      62.930  47.207 -19.371  1.00  0.630          H  
ATOM   4136 2HB  MET A 264      61.730  48.469 -19.165  1.00  0.630          H  
ATOM   4137 1HG  MET A 264      64.420  48.193 -17.753  1.00  0.630          H  
ATOM   4138 2HG  MET A 264      63.937  49.440 -18.903  1.00  0.630          H  
ATOM   4139 1HE  MET A 264      61.414  51.560 -16.693  1.00  0.630          H  
ATOM   4140 2HE  MET A 264      62.230  51.449 -18.264  1.00  0.630          H  
ATOM   4141 3HE  MET A 264      61.009  50.253 -17.791  1.00  0.630          H  
ATOM   4142  N   SER A 265      60.557  45.170 -18.619  1.00  0.350          N  
ATOM   4143  CA  SER A 265      59.345  44.503 -19.135  1.00  0.430          C  
ATOM   4144  C   SER A 265      58.502  45.426 -20.021  1.00  0.630          C  
ATOM   4145  O   SER A 265      57.281  45.490 -19.886  1.00  1.050          O  
ATOM   4146  CB  SER A 265      58.499  43.962 -17.990  1.00  0.570          C  
ATOM   4147  OG  SER A 265      59.189  42.978 -17.259  1.00  0.570          O  
ATOM   4148  H   SER A 265      61.443  44.686 -18.650  1.00  0.420          H  
ATOM   4149  HA  SER A 265      59.661  43.655 -19.742  1.00  0.520          H  
ATOM   4150 1HB  SER A 265      58.223  44.780 -17.327  1.00  0.680          H  
ATOM   4151 2HB  SER A 265      57.579  43.541 -18.388  1.00  0.680          H  
ATOM   4152  HG  SER A 265      58.607  42.740 -16.537  1.00  0.680          H  
ATOM   4153  N   SER A 266      59.184  46.134 -20.925  1.00  0.460          N  
ATOM   4154  CA  SER A 266      58.646  47.125 -21.865  1.00  0.800          C  
ATOM   4155  C   SER A 266      58.175  48.451 -21.230  1.00  0.610          C  
ATOM   4156  O   SER A 266      57.571  49.282 -21.913  1.00  0.640          O  
ATOM   4157  CB  SER A 266      57.515  46.533 -22.697  1.00  0.980          C  
ATOM   4158  OG  SER A 266      57.948  45.403 -23.417  1.00  0.980          O  
ATOM   4159  H   SER A 266      60.175  45.962 -20.960  1.00  0.550          H  
ATOM   4160  HA  SER A 266      59.449  47.377 -22.558  1.00  0.960          H  
ATOM   4161 1HB  SER A 266      56.670  46.273 -22.069  1.00  1.180          H  
ATOM   4162 2HB  SER A 266      57.163  47.288 -23.396  1.00  1.180          H  
ATOM   4163  HG  SER A 266      57.180  45.092 -23.900  1.00  1.180          H  
ATOM   4164  N   GLY A 267      58.499  48.691 -19.961  1.00  0.550          N  
ATOM   4165  CA  GLY A 267      58.189  49.962 -19.316  1.00  0.520          C  
ATOM   4166  C   GLY A 267      59.241  50.982 -19.719  1.00  0.450          C  
ATOM   4167  O   GLY A 267      60.177  50.646 -20.453  1.00  0.530          O  
ATOM   4168  H   GLY A 267      58.935  47.965 -19.406  1.00  0.660          H  
ATOM   4169 1HA  GLY A 267      57.196  50.305 -19.603  1.00  0.620          H  
ATOM   4170 2HA  GLY A 267      58.189  49.832 -18.233  1.00  0.620          H  
ATOM   4171  N   MET A 268      59.102  52.233 -19.263  1.00  0.350          N  
ATOM   4172  CA  MET A 268      60.074  53.246 -19.658  1.00  0.370          C  
ATOM   4173  C   MET A 268      60.713  54.112 -18.559  1.00  0.350          C  
ATOM   4174  O   MET A 268      61.710  54.777 -18.831  1.00  0.610          O  
ATOM   4175  CB  MET A 268      59.419  54.141 -20.698  1.00  0.510          C  
ATOM   4176  CG  MET A 268      59.143  53.427 -22.038  1.00  0.510          C  
ATOM   4177  SD  MET A 268      58.543  54.514 -23.348  1.00  0.510          S  
ATOM   4178  CE  MET A 268      56.860  54.837 -22.841  1.00  0.510          C  
ATOM   4179  H   MET A 268      58.335  52.463 -18.624  1.00  0.420          H  
ATOM   4180  HA  MET A 268      60.899  52.729 -20.145  1.00  0.440          H  
ATOM   4181 1HB  MET A 268      58.477  54.503 -20.302  1.00  0.610          H  
ATOM   4182 2HB  MET A 268      60.042  54.990 -20.876  1.00  0.610          H  
ATOM   4183 1HG  MET A 268      60.061  52.945 -22.378  1.00  0.610          H  
ATOM   4184 2HG  MET A 268      58.400  52.644 -21.884  1.00  0.610          H  
ATOM   4185 1HE  MET A 268      56.380  55.488 -23.573  1.00  0.610          H  
ATOM   4186 2HE  MET A 268      56.312  53.895 -22.780  1.00  0.610          H  
ATOM   4187 3HE  MET A 268      56.852  55.326 -21.870  1.00  0.610          H  
ATOM   4188  N   ALA A 269      60.174  54.127 -17.337  1.00  0.180          N  
ATOM   4189  CA  ALA A 269      60.729  55.038 -16.327  1.00  0.160          C  
ATOM   4190  C   ALA A 269      61.883  54.423 -15.539  1.00  0.150          C  
ATOM   4191  O   ALA A 269      61.777  53.308 -15.017  1.00  0.160          O  
ATOM   4192  CB  ALA A 269      59.628  55.477 -15.381  1.00  0.230          C  
ATOM   4193  H   ALA A 269      59.353  53.552 -17.121  1.00  0.220          H  
ATOM   4194  HA  ALA A 269      61.124  55.912 -16.839  1.00  0.190          H  
ATOM   4195 1HB  ALA A 269      60.024  56.183 -14.662  1.00  0.280          H  
ATOM   4196 2HB  ALA A 269      58.825  55.954 -15.945  1.00  0.280          H  
ATOM   4197 3HB  ALA A 269      59.233  54.610 -14.859  1.00  0.280          H  
ATOM   4198  N   THR A 270      62.962  55.194 -15.377  1.00  0.130          N  
ATOM   4199  CA  THR A 270      64.115  54.738 -14.607  1.00  0.130          C  
ATOM   4200  C   THR A 270      64.608  55.779 -13.595  1.00  0.100          C  
ATOM   4201  O   THR A 270      64.262  56.964 -13.667  1.00  0.130          O  
ATOM   4202  CB  THR A 270      65.295  54.366 -15.537  1.00  0.180          C  
ATOM   4203  OG1 THR A 270      65.785  55.548 -16.190  1.00  0.180          O  
ATOM   4204  CG2 THR A 270      64.830  53.359 -16.602  1.00  0.180          C  
ATOM   4205  H   THR A 270      63.003  56.106 -15.845  1.00  0.160          H  
ATOM   4206  HA  THR A 270      63.824  53.847 -14.052  1.00  0.160          H  
ATOM   4207  HB  THR A 270      66.096  53.925 -14.945  1.00  0.220          H  
ATOM   4208  HG1 THR A 270      66.613  55.350 -16.636  1.00  0.220          H  
ATOM   4209 1HG2 THR A 270      65.666  53.097 -17.246  1.00  0.220          H  
ATOM   4210 2HG2 THR A 270      64.460  52.467 -16.107  1.00  0.220          H  
ATOM   4211 3HG2 THR A 270      64.037  53.791 -17.210  1.00  0.220          H  
ATOM   4212  N   SER A 271      65.483  55.344 -12.686  1.00  0.090          N  
ATOM   4213  CA  SER A 271      66.114  56.243 -11.717  1.00  0.100          C  
ATOM   4214  C   SER A 271      67.529  55.822 -11.396  1.00  0.100          C  
ATOM   4215  O   SER A 271      68.020  54.812 -11.905  1.00  0.110          O  
ATOM   4216  CB  SER A 271      65.360  56.283 -10.418  1.00  0.140          C  
ATOM   4217  OG  SER A 271      65.913  57.270  -9.571  1.00  0.140          O  
ATOM   4218  H   SER A 271      65.722  54.361 -12.671  1.00  0.110          H  
ATOM   4219  HA  SER A 271      66.145  57.250 -12.138  1.00  0.120          H  
ATOM   4220 1HB  SER A 271      64.326  56.488 -10.607  1.00  0.160          H  
ATOM   4221 2HB  SER A 271      65.420  55.308  -9.935  1.00  0.160          H  
ATOM   4222  HG  SER A 271      65.520  58.154  -9.859  1.00  0.160          H  
ATOM   4223  N   THR A 272      68.171  56.580 -10.506  1.00  0.100          N  
ATOM   4224  CA  THR A 272      69.549  56.312 -10.094  1.00  0.110          C  
ATOM   4225  C   THR A 272      69.531  55.816  -8.669  1.00  0.100          C  
ATOM   4226  O   THR A 272      70.549  55.389  -8.123  1.00  0.160          O  
ATOM   4227  CB  THR A 272      70.426  57.570 -10.134  1.00  0.150          C  
ATOM   4228  OG1 THR A 272      69.938  58.510  -9.178  1.00  0.150          O  
ATOM   4229  CG2 THR A 272      70.333  58.198 -11.520  1.00  0.150          C  
ATOM   4230  H   THR A 272      67.687  57.381 -10.104  1.00  0.120          H  
ATOM   4231  HA  THR A 272      69.980  55.540 -10.730  1.00  0.130          H  
ATOM   4232  HB  THR A 272      71.459  57.317  -9.904  1.00  0.180          H  
ATOM   4233  HG1 THR A 272      70.306  58.305  -8.261  1.00  0.180          H  
ATOM   4234 1HG2 THR A 272      70.945  59.096 -11.553  1.00  0.180          H  
ATOM   4235 2HG2 THR A 272      70.692  57.486 -12.262  1.00  0.180          H  
ATOM   4236 3HG2 THR A 272      69.300  58.457 -11.737  1.00  0.180          H  
ATOM   4237  N   ARG A 273      68.349  55.859  -8.076  1.00  0.080          N  
ATOM   4238  CA  ARG A 273      68.153  55.491  -6.696  1.00  0.100          C  
ATOM   4239  C   ARG A 273      68.564  54.054  -6.444  1.00  0.080          C  
ATOM   4240  O   ARG A 273      68.401  53.187  -7.303  1.00  0.080          O  
ATOM   4241  CB  ARG A 273      66.705  55.659  -6.297  1.00  0.130          C  
ATOM   4242  CG  ARG A 273      66.428  55.365  -4.833  1.00  0.130          C  
ATOM   4243  CD  ARG A 273      65.077  55.610  -4.488  1.00  0.130          C  
ATOM   4244  NE  ARG A 273      64.750  56.987  -4.519  1.00  0.130          N  
ATOM   4245  CZ  ARG A 273      63.534  57.469  -4.271  1.00  0.130          C  
ATOM   4246  NH1 ARG A 273      62.553  56.670  -3.966  1.00  0.130          N  
ATOM   4247  NH2 ARG A 273      63.349  58.757  -4.343  1.00  0.130          N  
ATOM   4248  H   ARG A 273      67.561  56.210  -8.616  1.00  0.100          H  
ATOM   4249  HA  ARG A 273      68.768  56.146  -6.077  1.00  0.120          H  
ATOM   4250 1HB  ARG A 273      66.388  56.680  -6.516  1.00  0.160          H  
ATOM   4251 2HB  ARG A 273      66.084  54.988  -6.889  1.00  0.160          H  
ATOM   4252 1HG  ARG A 273      66.585  54.314  -4.620  1.00  0.160          H  
ATOM   4253 2HG  ARG A 273      67.065  55.979  -4.196  1.00  0.160          H  
ATOM   4254 1HD  ARG A 273      64.457  55.099  -5.194  1.00  0.160          H  
ATOM   4255 2HD  ARG A 273      64.880  55.233  -3.499  1.00  0.160          H  
ATOM   4256  HE  ARG A 273      65.480  57.673  -4.775  1.00  0.160          H  
ATOM   4257 1HH1 ARG A 273      62.684  55.652  -3.914  1.00  0.160          H  
ATOM   4258 2HH1 ARG A 273      61.624  57.057  -3.809  1.00  0.160          H  
ATOM   4259 1HH2 ARG A 273      64.170  59.324  -4.599  1.00  0.160          H  
ATOM   4260 2HH2 ARG A 273      62.408  59.167  -4.148  1.00  0.160          H  
ATOM   4261  N   ALA A 274      69.065  53.799  -5.236  1.00  0.100          N  
ATOM   4262  CA  ALA A 274      69.471  52.461  -4.834  1.00  0.100          C  
ATOM   4263  C   ALA A 274      68.397  51.458  -5.194  1.00  0.080          C  
ATOM   4264  O   ALA A 274      67.204  51.718  -5.028  1.00  0.100          O  
ATOM   4265  CB  ALA A 274      69.715  52.405  -3.337  1.00  0.140          C  
ATOM   4266  H   ALA A 274      69.194  54.567  -4.593  1.00  0.120          H  
ATOM   4267  HA  ALA A 274      70.384  52.200  -5.369  1.00  0.120          H  
ATOM   4268 1HB  ALA A 274      70.027  51.389  -3.062  1.00  0.170          H  
ATOM   4269 2HB  ALA A 274      70.498  53.109  -3.067  1.00  0.170          H  
ATOM   4270 3HB  ALA A 274      68.797  52.658  -2.809  1.00  0.170          H  
ATOM   4271  N   LYS A 275      68.843  50.306  -5.678  1.00  0.100          N  
ATOM   4272  CA  LYS A 275      67.965  49.237  -6.122  1.00  0.120          C  
ATOM   4273  C   LYS A 275      67.301  48.529  -4.953  1.00  0.130          C  
ATOM   4274  O   LYS A 275      67.721  48.676  -3.800  1.00  0.160          O  
ATOM   4275  CB  LYS A 275      68.757  48.223  -6.955  1.00  0.160          C  
ATOM   4276  CG  LYS A 275      69.419  48.748  -8.246  1.00  0.160          C  
ATOM   4277  CD  LYS A 275      68.402  49.062  -9.343  1.00  0.160          C  
ATOM   4278  CE  LYS A 275      69.073  49.434 -10.669  1.00  0.160          C  
ATOM   4279  NZ  LYS A 275      69.691  50.801 -10.628  1.00  0.160          N  
ATOM   4280  H   LYS A 275      69.845  50.179  -5.759  1.00  0.120          H  
ATOM   4281  HA  LYS A 275      67.176  49.671  -6.734  1.00  0.140          H  
ATOM   4282 1HB  LYS A 275      69.534  47.787  -6.352  1.00  0.190          H  
ATOM   4283 2HB  LYS A 275      68.102  47.434  -7.245  1.00  0.190          H  
ATOM   4284 1HG  LYS A 275      69.983  49.647  -8.011  1.00  0.190          H  
ATOM   4285 2HG  LYS A 275      70.115  47.984  -8.611  1.00  0.190          H  
ATOM   4286 1HD  LYS A 275      67.759  48.198  -9.506  1.00  0.190          H  
ATOM   4287 2HD  LYS A 275      67.785  49.903  -9.034  1.00  0.190          H  
ATOM   4288 1HE  LYS A 275      69.847  48.699 -10.898  1.00  0.190          H  
ATOM   4289 2HE  LYS A 275      68.321  49.410 -11.459  1.00  0.190          H  
ATOM   4290 1HZ  LYS A 275      70.112  51.020 -11.519  1.00  0.190          H  
ATOM   4291 2HZ  LYS A 275      68.966  51.481 -10.425  1.00  0.190          H  
ATOM   4292 3HZ  LYS A 275      70.396  50.846  -9.912  1.00  0.190          H  
ATOM   4293  N   ALA A 276      66.232  47.797  -5.278  1.00  0.130          N  
ATOM   4294  CA  ALA A 276      65.435  47.008  -4.340  1.00  0.120          C  
ATOM   4295  C   ALA A 276      66.255  45.934  -3.682  1.00  0.120          C  
ATOM   4296  O   ALA A 276      67.160  45.378  -4.308  1.00  0.130          O  
ATOM   4297  CB  ALA A 276      64.264  46.361  -5.040  1.00  0.170          C  
ATOM   4298  H   ALA A 276      65.975  47.779  -6.255  1.00  0.160          H  
ATOM   4299  HA  ALA A 276      65.068  47.661  -3.574  1.00  0.140          H  
ATOM   4300 1HB  ALA A 276      63.698  45.812  -4.309  1.00  0.210          H  
ATOM   4301 2HB  ALA A 276      63.635  47.103  -5.497  1.00  0.210          H  
ATOM   4302 3HB  ALA A 276      64.635  45.684  -5.800  1.00  0.210          H  
ATOM   4303  N   LEU A 277      65.923  45.615  -2.437  1.00  0.100          N  
ATOM   4304  CA  LEU A 277      66.652  44.550  -1.763  1.00  0.100          C  
ATOM   4305  C   LEU A 277      65.968  43.264  -2.063  1.00  0.100          C  
ATOM   4306  O   LEU A 277      64.737  43.196  -2.040  1.00  0.100          O  
ATOM   4307  CB  LEU A 277      66.657  44.718  -0.259  1.00  0.140          C  
ATOM   4308  CG  LEU A 277      67.150  46.025   0.227  1.00  0.140          C  
ATOM   4309  CD1 LEU A 277      66.994  46.072   1.707  1.00  0.140          C  
ATOM   4310  CD2 LEU A 277      68.593  46.234  -0.217  1.00  0.140          C  
ATOM   4311  H   LEU A 277      65.150  46.120  -1.994  1.00  0.120          H  
ATOM   4312  HA  LEU A 277      67.659  44.476  -2.149  1.00  0.120          H  
ATOM   4313 1HB  LEU A 277      65.688  44.511   0.127  1.00  0.170          H  
ATOM   4314 2HB  LEU A 277      67.329  43.964   0.137  1.00  0.170          H  
ATOM   4315  HG  LEU A 277      66.531  46.803  -0.187  1.00  0.170          H  
ATOM   4316 1HD1 LEU A 277      67.300  47.018   2.072  1.00  0.170          H  
ATOM   4317 2HD1 LEU A 277      65.959  45.923   1.960  1.00  0.170          H  
ATOM   4318 3HD1 LEU A 277      67.590  45.306   2.158  1.00  0.170          H  
ATOM   4319 1HD2 LEU A 277      68.939  47.199   0.121  1.00  0.170          H  
ATOM   4320 2HD2 LEU A 277      69.236  45.449   0.192  1.00  0.170          H  
ATOM   4321 3HD2 LEU A 277      68.651  46.217  -1.290  1.00  0.170          H  
ATOM   4322  N   LYS A 278      66.758  42.245  -2.333  1.00  0.100          N  
ATOM   4323  CA  LYS A 278      66.215  40.929  -2.610  1.00  0.100          C  
ATOM   4324  C   LYS A 278      66.064  40.121  -1.351  1.00  0.100          C  
ATOM   4325  O   LYS A 278      67.007  40.023  -0.568  1.00  0.150          O  
ATOM   4326  CB  LYS A 278      67.119  40.135  -3.553  1.00  0.140          C  
ATOM   4327  CG  LYS A 278      67.209  40.648  -4.981  1.00  0.140          C  
ATOM   4328  CD  LYS A 278      68.155  39.762  -5.838  1.00  0.140          C  
ATOM   4329  CE  LYS A 278      67.543  38.377  -6.152  1.00  0.140          C  
ATOM   4330  NZ  LYS A 278      68.414  37.546  -7.028  1.00  0.140          N  
ATOM   4331  H   LYS A 278      67.775  42.395  -2.313  1.00  0.120          H  
ATOM   4332  HA  LYS A 278      65.225  41.042  -3.057  1.00  0.120          H  
ATOM   4333 1HB  LYS A 278      68.134  40.144  -3.147  1.00  0.170          H  
ATOM   4334 2HB  LYS A 278      66.786  39.107  -3.549  1.00  0.170          H  
ATOM   4335 1HG  LYS A 278      66.217  40.682  -5.434  1.00  0.170          H  
ATOM   4336 2HG  LYS A 278      67.603  41.660  -4.945  1.00  0.170          H  
ATOM   4337 1HD  LYS A 278      68.356  40.263  -6.783  1.00  0.170          H  
ATOM   4338 2HD  LYS A 278      69.101  39.626  -5.311  1.00  0.170          H  
ATOM   4339 1HE  LYS A 278      67.380  37.828  -5.237  1.00  0.170          H  
ATOM   4340 2HE  LYS A 278      66.594  38.527  -6.649  1.00  0.170          H  
ATOM   4341 1HZ  LYS A 278      67.950  36.649  -7.201  1.00  0.170          H  
ATOM   4342 2HZ  LYS A 278      68.574  38.014  -7.905  1.00  0.170          H  
ATOM   4343 3HZ  LYS A 278      69.296  37.376  -6.566  1.00  0.170          H  
ATOM   4344  N   VAL A 279      64.911  39.493  -1.186  1.00  0.080          N  
ATOM   4345  CA  VAL A 279      64.718  38.600  -0.072  1.00  0.090          C  
ATOM   4346  C   VAL A 279      64.316  37.230  -0.652  1.00  0.110          C  
ATOM   4347  O   VAL A 279      63.185  37.045  -1.119  1.00  0.180          O  
ATOM   4348  CB  VAL A 279      63.599  39.140   0.838  1.00  0.120          C  
ATOM   4349  CG1 VAL A 279      63.451  38.257   2.033  1.00  0.120          C  
ATOM   4350  CG2 VAL A 279      63.876  40.566   1.220  1.00  0.120          C  
ATOM   4351  H   VAL A 279      64.140  39.651  -1.839  1.00  0.100          H  
ATOM   4352  HA  VAL A 279      65.650  38.496   0.487  1.00  0.110          H  
ATOM   4353  HB  VAL A 279      62.663  39.099   0.295  1.00  0.150          H  
ATOM   4354 1HG1 VAL A 279      62.640  38.626   2.654  1.00  0.150          H  
ATOM   4355 2HG1 VAL A 279      63.241  37.249   1.709  1.00  0.150          H  
ATOM   4356 3HG1 VAL A 279      64.367  38.269   2.610  1.00  0.150          H  
ATOM   4357 1HG2 VAL A 279      63.074  40.942   1.848  1.00  0.150          H  
ATOM   4358 2HG2 VAL A 279      64.803  40.590   1.756  1.00  0.150          H  
ATOM   4359 3HG2 VAL A 279      63.950  41.190   0.327  1.00  0.150          H  
ATOM   4360  N   GLU A 280      65.233  36.266  -0.631  1.00  0.070          N  
ATOM   4361  CA  GLU A 280      64.968  34.950  -1.221  1.00  0.080          C  
ATOM   4362  C   GLU A 280      64.723  33.832  -0.195  1.00  0.110          C  
ATOM   4363  O   GLU A 280      65.387  33.754   0.849  1.00  0.210          O  
ATOM   4364  CB  GLU A 280      66.134  34.534  -2.131  1.00  0.110          C  
ATOM   4365  CG  GLU A 280      66.324  35.402  -3.385  1.00  0.110          C  
ATOM   4366  CD  GLU A 280      67.496  34.955  -4.283  1.00  0.110          C  
ATOM   4367  OE1 GLU A 280      68.502  34.514  -3.770  1.00  0.110          O  
ATOM   4368  OE2 GLU A 280      67.378  35.062  -5.489  1.00  0.110          O  
ATOM   4369  H   GLU A 280      66.156  36.465  -0.231  1.00  0.080          H  
ATOM   4370  HA  GLU A 280      64.078  35.034  -1.836  1.00  0.100          H  
ATOM   4371 1HB  GLU A 280      67.062  34.567  -1.555  1.00  0.130          H  
ATOM   4372 2HB  GLU A 280      65.982  33.505  -2.455  1.00  0.130          H  
ATOM   4373 1HG  GLU A 280      65.402  35.361  -3.962  1.00  0.130          H  
ATOM   4374 2HG  GLU A 280      66.482  36.434  -3.071  1.00  0.130          H  
ATOM   4375  N   VAL A 281      63.775  32.947  -0.523  1.00  0.050          N  
ATOM   4376  CA  VAL A 281      63.478  31.756   0.272  1.00  0.060          C  
ATOM   4377  C   VAL A 281      63.408  30.510  -0.618  1.00  0.060          C  
ATOM   4378  O   VAL A 281      62.777  30.527  -1.670  1.00  0.080          O  
ATOM   4379  CB  VAL A 281      62.176  31.934   1.072  1.00  0.080          C  
ATOM   4380  CG1 VAL A 281      61.859  30.707   1.876  1.00  0.080          C  
ATOM   4381  CG2 VAL A 281      62.324  33.076   1.999  1.00  0.080          C  
ATOM   4382  H   VAL A 281      63.230  33.126  -1.376  1.00  0.060          H  
ATOM   4383  HA  VAL A 281      64.285  31.615   0.984  1.00  0.070          H  
ATOM   4384  HB  VAL A 281      61.349  32.111   0.386  1.00  0.100          H  
ATOM   4385 1HG1 VAL A 281      60.943  30.899   2.427  1.00  0.100          H  
ATOM   4386 2HG1 VAL A 281      61.723  29.851   1.221  1.00  0.100          H  
ATOM   4387 3HG1 VAL A 281      62.673  30.503   2.580  1.00  0.100          H  
ATOM   4388 1HG2 VAL A 281      61.405  33.188   2.561  1.00  0.100          H  
ATOM   4389 2HG2 VAL A 281      63.144  32.886   2.679  1.00  0.100          H  
ATOM   4390 3HG2 VAL A 281      62.522  33.977   1.439  1.00  0.100          H  
ATOM   4391  N   GLU A 282      64.073  29.436  -0.213  1.00  0.090          N  
ATOM   4392  CA  GLU A 282      64.079  28.197  -0.992  1.00  0.110          C  
ATOM   4393  C   GLU A 282      64.235  27.007  -0.055  1.00  0.100          C  
ATOM   4394  O   GLU A 282      65.141  26.996   0.786  1.00  0.180          O  
ATOM   4395  CB  GLU A 282      65.211  28.242  -2.027  1.00  0.150          C  
ATOM   4396  CG  GLU A 282      65.260  27.073  -2.984  1.00  0.150          C  
ATOM   4397  CD  GLU A 282      66.344  27.233  -4.036  1.00  0.150          C  
ATOM   4398  OE1 GLU A 282      67.491  27.364  -3.676  1.00  0.150          O  
ATOM   4399  OE2 GLU A 282      66.016  27.242  -5.212  1.00  0.150          O  
ATOM   4400  H   GLU A 282      64.547  29.486   0.694  1.00  0.110          H  
ATOM   4401  HA  GLU A 282      63.127  28.106  -1.513  1.00  0.130          H  
ATOM   4402 1HB  GLU A 282      65.126  29.154  -2.619  1.00  0.180          H  
ATOM   4403 2HB  GLU A 282      66.167  28.278  -1.511  1.00  0.180          H  
ATOM   4404 1HG  GLU A 282      65.431  26.165  -2.423  1.00  0.180          H  
ATOM   4405 2HG  GLU A 282      64.293  26.985  -3.476  1.00  0.180          H  
ATOM   4406  N   ARG A 283      63.406  25.973  -0.211  1.00  0.110          N  
ATOM   4407  CA  ARG A 283      63.509  24.889   0.755  1.00  0.190          C  
ATOM   4408  C   ARG A 283      64.594  23.854   0.484  1.00  0.150          C  
ATOM   4409  O   ARG A 283      65.583  23.815   1.209  1.00  0.430          O  
ATOM   4410  CB  ARG A 283      62.161  24.189   0.859  1.00  0.230          C  
ATOM   4411  CG  ARG A 283      62.050  23.095   1.892  1.00  0.230          C  
ATOM   4412  CD  ARG A 283      60.654  22.668   2.057  1.00  0.230          C  
ATOM   4413  NE  ARG A 283      60.532  21.560   2.986  1.00  0.230          N  
ATOM   4414  CZ  ARG A 283      59.361  21.076   3.454  1.00  0.230          C  
ATOM   4415  NH1 ARG A 283      58.223  21.633   3.078  1.00  0.230          N  
ATOM   4416  NH2 ARG A 283      59.363  20.050   4.294  1.00  0.230          N  
ATOM   4417  H   ARG A 283      62.696  25.980  -0.933  1.00  0.130          H  
ATOM   4418  HA  ARG A 283      63.729  25.337   1.716  1.00  0.230          H  
ATOM   4419 1HB  ARG A 283      61.399  24.897   1.054  1.00  0.280          H  
ATOM   4420 2HB  ARG A 283      61.924  23.734  -0.099  1.00  0.280          H  
ATOM   4421 1HG  ARG A 283      62.622  22.230   1.583  1.00  0.280          H  
ATOM   4422 2HG  ARG A 283      62.419  23.440   2.848  1.00  0.280          H  
ATOM   4423 1HD  ARG A 283      60.069  23.505   2.443  1.00  0.280          H  
ATOM   4424 2HD  ARG A 283      60.254  22.355   1.093  1.00  0.280          H  
ATOM   4425  HE  ARG A 283      61.389  21.107   3.295  1.00  0.280          H  
ATOM   4426 1HH1 ARG A 283      58.225  22.422   2.439  1.00  0.280          H  
ATOM   4427 2HH1 ARG A 283      57.334  21.297   3.430  1.00  0.280          H  
ATOM   4428 1HH2 ARG A 283      60.239  19.629   4.579  1.00  0.280          H  
ATOM   4429 2HH2 ARG A 283      58.489  19.687   4.650  1.00  0.280          H  
ATOM   4430  N   GLY A 284      64.479  23.086  -0.588  1.00  0.460          N  
ATOM   4431  CA  GLY A 284      65.485  22.068  -0.880  1.00  0.560          C  
ATOM   4432  C   GLY A 284      65.263  20.792  -0.074  1.00  0.520          C  
ATOM   4433  O   GLY A 284      64.392  20.722   0.792  1.00  0.860          O  
ATOM   4434  H   GLY A 284      63.674  23.176  -1.189  1.00  0.550          H  
ATOM   4435 1HA  GLY A 284      65.469  21.838  -1.945  1.00  0.670          H  
ATOM   4436 2HA  GLY A 284      66.466  22.450  -0.655  1.00  0.670          H  
ATOM   4437  N   SER A 285      66.085  19.779  -0.320  1.00  0.570          N  
ATOM   4438  CA  SER A 285      65.934  18.478   0.346  1.00  0.550          C  
ATOM   4439  C   SER A 285      66.614  18.390   1.710  1.00  0.400          C  
ATOM   4440  O   SER A 285      67.590  17.659   1.884  1.00  0.550          O  
ATOM   4441  CB  SER A 285      66.490  17.382  -0.548  1.00  0.780          C  
ATOM   4442  OG  SER A 285      65.774  17.290  -1.755  1.00  0.780          O  
ATOM   4443  H   SER A 285      66.805  19.884  -1.018  1.00  0.680          H  
ATOM   4444  HA  SER A 285      64.869  18.298   0.492  1.00  0.660          H  
ATOM   4445 1HB  SER A 285      67.540  17.583  -0.759  1.00  0.930          H  
ATOM   4446 2HB  SER A 285      66.440  16.429  -0.022  1.00  0.930          H  
ATOM   4447  HG  SER A 285      66.167  16.558  -2.240  1.00  0.930          H  
ATOM   4448  N   GLN A 286      66.108  19.146   2.672  1.00  0.370          N  
ATOM   4449  CA  GLN A 286      66.709  19.194   4.006  1.00  0.270          C  
ATOM   4450  C   GLN A 286      65.634  19.137   5.098  1.00  0.320          C  
ATOM   4451  O   GLN A 286      64.679  19.909   5.067  1.00  0.710          O  
ATOM   4452  CB  GLN A 286      67.526  20.475   4.118  1.00  0.420          C  
ATOM   4453  CG  GLN A 286      68.666  20.589   3.113  1.00  0.420          C  
ATOM   4454  CD  GLN A 286      69.469  21.856   3.280  1.00  0.420          C  
ATOM   4455  OE1 GLN A 286      70.551  21.842   3.879  1.00  0.420          O  
ATOM   4456  NE2 GLN A 286      68.954  22.959   2.770  1.00  0.420          N  
ATOM   4457  H   GLN A 286      65.298  19.722   2.414  1.00  0.440          H  
ATOM   4458  HA  GLN A 286      67.366  18.334   4.129  1.00  0.320          H  
ATOM   4459 1HB  GLN A 286      66.873  21.306   3.922  1.00  0.500          H  
ATOM   4460 2HB  GLN A 286      67.922  20.591   5.127  1.00  0.500          H  
ATOM   4461 1HG  GLN A 286      69.328  19.732   3.222  1.00  0.500          H  
ATOM   4462 2HG  GLN A 286      68.248  20.614   2.111  1.00  0.500          H  
ATOM   4463 1HE2 GLN A 286      69.462  23.820   2.864  1.00  0.500          H  
ATOM   4464 2HE2 GLN A 286      68.059  22.938   2.307  1.00  0.500          H  
ATOM   4465  N   SER A 287      65.800  18.248   6.084  1.00  0.260          N  
ATOM   4466  CA  SER A 287      64.803  18.104   7.149  1.00  0.300          C  
ATOM   4467  C   SER A 287      64.824  19.171   8.254  1.00  0.240          C  
ATOM   4468  O   SER A 287      63.823  19.346   8.955  1.00  0.320          O  
ATOM   4469  CB  SER A 287      64.949  16.733   7.775  1.00  0.400          C  
ATOM   4470  OG  SER A 287      66.175  16.616   8.437  1.00  0.400          O  
ATOM   4471  H   SER A 287      66.608  17.640   6.091  1.00  0.310          H  
ATOM   4472  HA  SER A 287      63.820  18.147   6.678  1.00  0.360          H  
ATOM   4473 1HB  SER A 287      64.135  16.571   8.481  1.00  0.480          H  
ATOM   4474 2HB  SER A 287      64.872  15.969   7.004  1.00  0.480          H  
ATOM   4475  HG  SER A 287      66.178  15.741   8.836  1.00  0.480          H  
ATOM   4476  N   ASP A 288      65.920  19.922   8.392  1.00  0.180          N  
ATOM   4477  CA  ASP A 288      66.009  20.937   9.425  1.00  0.170          C  
ATOM   4478  C   ASP A 288      66.588  22.270   8.966  1.00  0.130          C  
ATOM   4479  O   ASP A 288      66.920  23.101   9.809  1.00  0.190          O  
ATOM   4480  CB  ASP A 288      66.883  20.408  10.554  1.00  0.240          C  
ATOM   4481  CG  ASP A 288      68.300  20.096  10.047  1.00  0.240          C  
ATOM   4482  OD1 ASP A 288      68.511  20.180   8.841  1.00  0.240          O  
ATOM   4483  OD2 ASP A 288      69.171  19.819  10.854  1.00  0.240          O  
ATOM   4484  H   ASP A 288      66.767  19.748   7.852  1.00  0.220          H  
ATOM   4485  HA  ASP A 288      65.005  21.126   9.805  1.00  0.200          H  
ATOM   4486 1HB  ASP A 288      66.941  21.144  11.355  1.00  0.290          H  
ATOM   4487 2HB  ASP A 288      66.441  19.498  10.962  1.00  0.290          H  
ATOM   4488  N   SER A 289      66.687  22.508   7.663  1.00  0.120          N  
ATOM   4489  CA  SER A 289      67.245  23.770   7.195  1.00  0.110          C  
ATOM   4490  C   SER A 289      66.697  24.116   5.830  1.00  0.100          C  
ATOM   4491  O   SER A 289      66.239  23.252   5.091  1.00  0.150          O  
ATOM   4492  CB  SER A 289      68.754  23.688   7.105  1.00  0.160          C  
ATOM   4493  OG  SER A 289      69.142  22.822   6.094  1.00  0.160          O  
ATOM   4494  H   SER A 289      66.400  21.818   6.985  1.00  0.140          H  
ATOM   4495  HA  SER A 289      66.970  24.562   7.889  1.00  0.130          H  
ATOM   4496 1HB  SER A 289      69.167  24.682   6.924  1.00  0.190          H  
ATOM   4497 2HB  SER A 289      69.154  23.327   8.039  1.00  0.190          H  
ATOM   4498  HG  SER A 289      70.107  22.839   6.077  1.00  0.190          H  
ATOM   4499  N   LEU A 290      66.727  25.387   5.486  1.00  0.090          N  
ATOM   4500  CA  LEU A 290      66.307  25.785   4.155  1.00  0.080          C  
ATOM   4501  C   LEU A 290      67.541  26.133   3.343  1.00  0.090          C  
ATOM   4502  O   LEU A 290      68.574  26.478   3.914  1.00  0.190          O  
ATOM   4503  CB  LEU A 290      65.336  26.960   4.262  1.00  0.120          C  
ATOM   4504  CG  LEU A 290      64.088  26.712   5.167  1.00  0.120          C  
ATOM   4505  CD1 LEU A 290      63.255  27.947   5.208  1.00  0.120          C  
ATOM   4506  CD2 LEU A 290      63.255  25.519   4.675  1.00  0.120          C  
ATOM   4507  H   LEU A 290      67.049  26.088   6.160  1.00  0.110          H  
ATOM   4508  HA  LEU A 290      65.819  24.952   3.652  1.00  0.100          H  
ATOM   4509 1HB  LEU A 290      65.881  27.802   4.668  1.00  0.140          H  
ATOM   4510 2HB  LEU A 290      64.991  27.230   3.268  1.00  0.140          H  
ATOM   4511  HG  LEU A 290      64.428  26.519   6.168  1.00  0.140          H  
ATOM   4512 1HD1 LEU A 290      62.418  27.770   5.867  1.00  0.140          H  
ATOM   4513 2HD1 LEU A 290      63.844  28.764   5.586  1.00  0.140          H  
ATOM   4514 3HD1 LEU A 290      62.896  28.196   4.211  1.00  0.140          H  
ATOM   4515 1HD2 LEU A 290      62.402  25.373   5.335  1.00  0.140          H  
ATOM   4516 2HD2 LEU A 290      62.908  25.714   3.697  1.00  0.140          H  
ATOM   4517 3HD2 LEU A 290      63.851  24.610   4.667  1.00  0.140          H  
ATOM   4518  N   LEU A 291      67.467  26.006   2.018  1.00  0.110          N  
ATOM   4519  CA  LEU A 291      68.594  26.427   1.172  1.00  0.120          C  
ATOM   4520  C   LEU A 291      68.793  27.928   1.242  1.00  0.110          C  
ATOM   4521  O   LEU A 291      69.932  28.421   1.259  1.00  0.140          O  
ATOM   4522  CB  LEU A 291      68.396  26.006  -0.288  1.00  0.160          C  
ATOM   4523  CG  LEU A 291      68.514  24.508  -0.602  1.00  0.160          C  
ATOM   4524  CD1 LEU A 291      68.050  24.271  -2.033  1.00  0.160          C  
ATOM   4525  CD2 LEU A 291      69.964  24.034  -0.456  1.00  0.160          C  
ATOM   4526  H   LEU A 291      66.590  25.665   1.602  1.00  0.130          H  
ATOM   4527  HA  LEU A 291      69.495  25.966   1.558  1.00  0.140          H  
ATOM   4528 1HB  LEU A 291      67.400  26.319  -0.594  1.00  0.200          H  
ATOM   4529 2HB  LEU A 291      69.116  26.541  -0.906  1.00  0.200          H  
ATOM   4530  HG  LEU A 291      67.891  23.953   0.080  1.00  0.200          H  
ATOM   4531 1HD1 LEU A 291      68.124  23.215  -2.274  1.00  0.200          H  
ATOM   4532 2HD1 LEU A 291      67.024  24.592  -2.137  1.00  0.200          H  
ATOM   4533 3HD1 LEU A 291      68.674  24.842  -2.721  1.00  0.200          H  
ATOM   4534 1HD2 LEU A 291      70.018  22.971  -0.691  1.00  0.200          H  
ATOM   4535 2HD2 LEU A 291      70.598  24.591  -1.147  1.00  0.200          H  
ATOM   4536 3HD2 LEU A 291      70.321  24.183   0.553  1.00  0.200          H  
ATOM   4537  N   LYS A 292      67.679  28.650   1.289  1.00  0.100          N  
ATOM   4538  CA  LYS A 292      67.684  30.102   1.401  1.00  0.120          C  
ATOM   4539  C   LYS A 292      66.607  30.516   2.393  1.00  0.080          C  
ATOM   4540  O   LYS A 292      65.490  29.989   2.359  1.00  0.050          O  
ATOM   4541  CB  LYS A 292      67.441  30.771   0.042  1.00  0.160          C  
ATOM   4542  CG  LYS A 292      68.492  30.491  -1.008  1.00  0.160          C  
ATOM   4543  CD  LYS A 292      68.190  31.240  -2.282  1.00  0.160          C  
ATOM   4544  CE  LYS A 292      69.229  30.966  -3.351  1.00  0.160          C  
ATOM   4545  NZ  LYS A 292      68.961  31.751  -4.583  1.00  0.160          N  
ATOM   4546  H   LYS A 292      66.799  28.128   1.238  1.00  0.120          H  
ATOM   4547  HA  LYS A 292      68.645  30.430   1.792  1.00  0.140          H  
ATOM   4548 1HB  LYS A 292      66.502  30.457  -0.358  1.00  0.190          H  
ATOM   4549 2HB  LYS A 292      67.383  31.857   0.178  1.00  0.190          H  
ATOM   4550 1HG  LYS A 292      69.471  30.782  -0.632  1.00  0.190          H  
ATOM   4551 2HG  LYS A 292      68.507  29.423  -1.231  1.00  0.190          H  
ATOM   4552 1HD  LYS A 292      67.205  30.948  -2.657  1.00  0.190          H  
ATOM   4553 2HD  LYS A 292      68.181  32.310  -2.078  1.00  0.190          H  
ATOM   4554 1HE  LYS A 292      70.210  31.233  -2.968  1.00  0.190          H  
ATOM   4555 2HE  LYS A 292      69.220  29.901  -3.598  1.00  0.190          H  
ATOM   4556 1HZ  LYS A 292      69.664  31.563  -5.276  1.00  0.190          H  
ATOM   4557 2HZ  LYS A 292      68.054  31.511  -4.952  1.00  0.190          H  
ATOM   4558 3HZ  LYS A 292      68.970  32.767  -4.344  1.00  0.190          H  
ATOM   4559  N   ASN A 293      66.931  31.466   3.261  1.00  0.100          N  
ATOM   4560  CA  ASN A 293      65.961  31.977   4.215  1.00  0.150          C  
ATOM   4561  C   ASN A 293      66.315  33.393   4.600  1.00  0.120          C  
ATOM   4562  O   ASN A 293      66.577  33.679   5.766  1.00  0.120          O  
ATOM   4563  CB  ASN A 293      65.890  31.097   5.450  1.00  0.190          C  
ATOM   4564  CG  ASN A 293      64.734  31.452   6.376  1.00  0.190          C  
ATOM   4565  OD1 ASN A 293      63.939  32.358   6.078  1.00  0.190          O  
ATOM   4566  ND2 ASN A 293      64.632  30.746   7.476  1.00  0.190          N  
ATOM   4567  H   ASN A 293      67.863  31.865   3.242  1.00  0.120          H  
ATOM   4568  HA  ASN A 293      64.983  32.000   3.739  1.00  0.180          H  
ATOM   4569 1HB  ASN A 293      65.809  30.059   5.157  1.00  0.230          H  
ATOM   4570 2HB  ASN A 293      66.815  31.204   6.008  1.00  0.230          H  
ATOM   4571 1HD2 ASN A 293      63.898  30.930   8.139  1.00  0.230          H  
ATOM   4572 2HD2 ASN A 293      65.292  30.020   7.672  1.00  0.230          H  
ATOM   4573  N   ASP A 294      66.241  34.306   3.647  1.00  0.100          N  
ATOM   4574  CA  ASP A 294      66.646  35.679   3.903  1.00  0.090          C  
ATOM   4575  C   ASP A 294      65.824  36.369   4.999  1.00  0.120          C  
ATOM   4576  O   ASP A 294      66.306  37.288   5.652  1.00  0.130          O  
ATOM   4577  CB  ASP A 294      66.633  36.476   2.625  1.00  0.130          C  
ATOM   4578  CG  ASP A 294      67.781  36.102   1.640  1.00  0.130          C  
ATOM   4579  OD1 ASP A 294      68.697  35.378   1.968  1.00  0.130          O  
ATOM   4580  OD2 ASP A 294      67.693  36.545   0.530  1.00  0.130          O  
ATOM   4581  H   ASP A 294      65.979  34.032   2.691  1.00  0.120          H  
ATOM   4582  HA  ASP A 294      67.676  35.649   4.236  1.00  0.110          H  
ATOM   4583 1HB  ASP A 294      65.687  36.298   2.124  1.00  0.160          H  
ATOM   4584 2HB  ASP A 294      66.693  37.529   2.853  1.00  0.160          H  
ATOM   4585  N   PHE A 295      64.606  35.900   5.247  1.00  0.120          N  
ATOM   4586  CA  PHE A 295      63.738  36.464   6.274  1.00  0.150          C  
ATOM   4587  C   PHE A 295      64.305  36.249   7.668  1.00  0.130          C  
ATOM   4588  O   PHE A 295      63.960  36.975   8.601  1.00  0.170          O  
ATOM   4589  CB  PHE A 295      62.359  35.820   6.192  1.00  0.200          C  
ATOM   4590  CG  PHE A 295      61.545  36.346   5.075  1.00  0.200          C  
ATOM   4591  CD1 PHE A 295      61.681  35.808   3.868  1.00  0.200          C  
ATOM   4592  CD2 PHE A 295      60.637  37.373   5.234  1.00  0.200          C  
ATOM   4593  CE1 PHE A 295      60.964  36.256   2.816  1.00  0.200          C  
ATOM   4594  CE2 PHE A 295      59.899  37.838   4.186  1.00  0.200          C  
ATOM   4595  CZ  PHE A 295      60.067  37.274   2.960  1.00  0.200          C  
ATOM   4596  H   PHE A 295      64.253  35.145   4.679  1.00  0.140          H  
ATOM   4597  HA  PHE A 295      63.644  37.536   6.097  1.00  0.180          H  
ATOM   4598 1HB  PHE A 295      62.476  34.739   6.056  1.00  0.240          H  
ATOM   4599 2HB  PHE A 295      61.827  35.957   7.111  1.00  0.240          H  
ATOM   4600  HD1 PHE A 295      62.389  35.016   3.743  1.00  0.240          H  
ATOM   4601  HD2 PHE A 295      60.506  37.813   6.182  1.00  0.240          H  
ATOM   4602  HE1 PHE A 295      61.131  35.806   1.865  1.00  0.240          H  
ATOM   4603  HE2 PHE A 295      59.189  38.657   4.332  1.00  0.240          H  
ATOM   4604  HZ  PHE A 295      59.502  37.632   2.110  1.00  0.240          H  
ATOM   4605  N   ALA A 296      65.141  35.217   7.826  1.00  0.130          N  
ATOM   4606  CA  ALA A 296      65.749  34.910   9.105  1.00  0.100          C  
ATOM   4607  C   ALA A 296      67.016  35.718   9.319  1.00  0.090          C  
ATOM   4608  O   ALA A 296      67.600  35.665  10.401  1.00  0.100          O  
ATOM   4609  CB  ALA A 296      66.070  33.430   9.204  1.00  0.150          C  
ATOM   4610  H   ALA A 296      65.422  34.656   7.017  1.00  0.160          H  
ATOM   4611  HA  ALA A 296      65.049  35.180   9.891  1.00  0.120          H  
ATOM   4612 1HB  ALA A 296      66.510  33.218  10.175  1.00  0.180          H  
ATOM   4613 2HB  ALA A 296      65.168  32.856   9.090  1.00  0.180          H  
ATOM   4614 3HB  ALA A 296      66.773  33.158   8.422  1.00  0.180          H  
ATOM   4615  N   LYS A 297      67.488  36.431   8.295  1.00  0.080          N  
ATOM   4616  CA  LYS A 297      68.731  37.150   8.463  1.00  0.070          C  
ATOM   4617  C   LYS A 297      68.620  38.246   9.494  1.00  0.070          C  
ATOM   4618  O   LYS A 297      67.687  39.057   9.482  1.00  0.090          O  
ATOM   4619  CB  LYS A 297      69.254  37.676   7.143  1.00  0.100          C  
ATOM   4620  CG  LYS A 297      69.789  36.589   6.237  1.00  0.100          C  
ATOM   4621  CD  LYS A 297      70.339  37.144   4.916  1.00  0.100          C  
ATOM   4622  CE  LYS A 297      70.960  36.051   4.089  1.00  0.100          C  
ATOM   4623  NZ  LYS A 297      71.595  36.578   2.849  1.00  0.100          N  
ATOM   4624  H   LYS A 297      66.978  36.516   7.416  1.00  0.100          H  
ATOM   4625  HA  LYS A 297      69.465  36.439   8.827  1.00  0.080          H  
ATOM   4626 1HB  LYS A 297      68.470  38.220   6.619  1.00  0.120          H  
ATOM   4627 2HB  LYS A 297      70.035  38.353   7.345  1.00  0.120          H  
ATOM   4628 1HG  LYS A 297      70.604  36.084   6.762  1.00  0.120          H  
ATOM   4629 2HG  LYS A 297      69.012  35.859   6.052  1.00  0.120          H  
ATOM   4630 1HD  LYS A 297      69.519  37.586   4.348  1.00  0.120          H  
ATOM   4631 2HD  LYS A 297      71.073  37.905   5.092  1.00  0.120          H  
ATOM   4632 1HE  LYS A 297      71.717  35.538   4.680  1.00  0.120          H  
ATOM   4633 2HE  LYS A 297      70.188  35.338   3.825  1.00  0.120          H  
ATOM   4634 1HZ  LYS A 297      71.984  35.810   2.327  1.00  0.120          H  
ATOM   4635 2HZ  LYS A 297      70.911  37.060   2.277  1.00  0.120          H  
ATOM   4636 3HZ  LYS A 297      72.339  37.227   3.108  1.00  0.120          H  
ATOM   4637  N   LYS A 298      69.597  38.279  10.389  1.00  0.080          N  
ATOM   4638  CA  LYS A 298      69.579  39.277  11.440  1.00  0.090          C  
ATOM   4639  C   LYS A 298      70.946  39.920  11.735  1.00  0.100          C  
ATOM   4640  O   LYS A 298      71.623  39.479  12.659  1.00  0.110          O  
ATOM   4641  CB  LYS A 298      69.036  38.602  12.701  1.00  0.120          C  
ATOM   4642  CG  LYS A 298      68.774  39.513  13.897  1.00  0.120          C  
ATOM   4643  CD  LYS A 298      68.265  38.718  15.114  1.00  0.120          C  
ATOM   4644  CE  LYS A 298      69.399  37.987  15.863  1.00  0.120          C  
ATOM   4645  NZ  LYS A 298      70.203  38.904  16.697  1.00  0.120          N  
ATOM   4646  H   LYS A 298      70.329  37.551  10.328  1.00  0.100          H  
ATOM   4647  HA  LYS A 298      68.881  40.060  11.154  1.00  0.110          H  
ATOM   4648 1HB  LYS A 298      68.093  38.112  12.453  1.00  0.150          H  
ATOM   4649 2HB  LYS A 298      69.727  37.821  12.988  1.00  0.150          H  
ATOM   4650 1HG  LYS A 298      69.662  40.070  14.161  1.00  0.150          H  
ATOM   4651 2HG  LYS A 298      68.000  40.210  13.614  1.00  0.150          H  
ATOM   4652 1HD  LYS A 298      67.754  39.393  15.802  1.00  0.150          H  
ATOM   4653 2HD  LYS A 298      67.562  37.973  14.779  1.00  0.150          H  
ATOM   4654 1HE  LYS A 298      68.968  37.217  16.499  1.00  0.150          H  
ATOM   4655 2HE  LYS A 298      70.060  37.518  15.149  1.00  0.150          H  
ATOM   4656 1HZ  LYS A 298      70.929  38.390  17.159  1.00  0.150          H  
ATOM   4657 2HZ  LYS A 298      70.630  39.653  16.127  1.00  0.150          H  
ATOM   4658 3HZ  LYS A 298      69.606  39.331  17.379  1.00  0.150          H  
ATOM   4659  N   PRO A 299      71.363  40.972  10.998  1.00  0.100          N  
ATOM   4660  CA  PRO A 299      72.613  41.720  11.150  1.00  0.140          C  
ATOM   4661  C   PRO A 299      72.816  42.412  12.496  1.00  0.120          C  
ATOM   4662  O   PRO A 299      73.928  42.842  12.799  1.00  0.120          O  
ATOM   4663  CB  PRO A 299      72.486  42.812  10.100  1.00  0.210          C  
ATOM   4664  CG  PRO A 299      71.571  42.295   9.087  1.00  0.210          C  
ATOM   4665  CD  PRO A 299      70.592  41.388   9.814  1.00  0.210          C  
ATOM   4666  HA  PRO A 299      73.465  41.058  10.930  1.00  0.170          H  
ATOM   4667 1HB  PRO A 299      72.127  43.741  10.569  1.00  0.250          H  
ATOM   4668 2HB  PRO A 299      73.483  43.012   9.683  1.00  0.250          H  
ATOM   4669 1HG  PRO A 299      71.084  43.155   8.601  1.00  0.250          H  
ATOM   4670 2HG  PRO A 299      72.136  41.801   8.334  1.00  0.250          H  
ATOM   4671 1HD  PRO A 299      69.720  41.918  10.061  1.00  0.250          H  
ATOM   4672 2HD  PRO A 299      70.366  40.541   9.161  1.00  0.250          H  
ATOM   4673  N   LEU A 300      71.738  42.625  13.248  1.00  0.100          N  
ATOM   4674  CA  LEU A 300      71.835  43.313  14.533  1.00  0.100          C  
ATOM   4675  C   LEU A 300      71.782  42.372  15.724  1.00  0.100          C  
ATOM   4676  O   LEU A 300      71.231  41.267  15.646  1.00  0.110          O  
ATOM   4677  CB  LEU A 300      70.706  44.312  14.704  1.00  0.140          C  
ATOM   4678  CG  LEU A 300      70.538  45.380  13.642  1.00  0.140          C  
ATOM   4679  CD1 LEU A 300      69.405  46.184  13.999  1.00  0.140          C  
ATOM   4680  CD2 LEU A 300      71.727  46.236  13.530  1.00  0.140          C  
ATOM   4681  H   LEU A 300      70.838  42.279  12.952  1.00  0.120          H  
ATOM   4682  HA  LEU A 300      72.788  43.833  14.584  1.00  0.120          H  
ATOM   4683 1HB  LEU A 300      69.797  43.753  14.743  1.00  0.170          H  
ATOM   4684 2HB  LEU A 300      70.841  44.816  15.665  1.00  0.170          H  
ATOM   4685  HG  LEU A 300      70.336  44.915  12.676  1.00  0.170          H  
ATOM   4686 1HD1 LEU A 300      69.285  46.938  13.231  1.00  0.170          H  
ATOM   4687 2HD1 LEU A 300      68.526  45.561  14.058  1.00  0.170          H  
ATOM   4688 3HD1 LEU A 300      69.579  46.661  14.950  1.00  0.170          H  
ATOM   4689 1HD2 LEU A 300      71.525  46.986  12.780  1.00  0.170          H  
ATOM   4690 2HD2 LEU A 300      71.935  46.722  14.486  1.00  0.170          H  
ATOM   4691 3HD2 LEU A 300      72.559  45.637  13.226  1.00  0.170          H  
ATOM   4692  N   LYS A 301      72.333  42.848  16.840  1.00  0.100          N  
ATOM   4693  CA  LYS A 301      72.319  42.146  18.120  1.00  0.100          C  
ATOM   4694  C   LYS A 301      71.908  43.075  19.249  1.00  0.100          C  
ATOM   4695  O   LYS A 301      71.963  44.298  19.114  1.00  0.110          O  
ATOM   4696  CB  LYS A 301      73.692  41.559  18.468  1.00  0.140          C  
ATOM   4697  CG  LYS A 301      74.802  42.606  18.684  1.00  0.140          C  
ATOM   4698  CD  LYS A 301      76.128  41.963  19.072  1.00  0.140          C  
ATOM   4699  CE  LYS A 301      77.173  43.019  19.395  1.00  0.140          C  
ATOM   4700  NZ  LYS A 301      78.476  42.413  19.820  1.00  0.140          N  
ATOM   4701  H   LYS A 301      72.775  43.771  16.782  1.00  0.120          H  
ATOM   4702  HA  LYS A 301      71.590  41.341  18.073  1.00  0.120          H  
ATOM   4703 1HB  LYS A 301      73.610  40.987  19.392  1.00  0.170          H  
ATOM   4704 2HB  LYS A 301      74.008  40.868  17.690  1.00  0.170          H  
ATOM   4705 1HG  LYS A 301      74.935  43.191  17.770  1.00  0.170          H  
ATOM   4706 2HG  LYS A 301      74.509  43.285  19.482  1.00  0.170          H  
ATOM   4707 1HD  LYS A 301      75.976  41.336  19.950  1.00  0.170          H  
ATOM   4708 2HD  LYS A 301      76.487  41.338  18.263  1.00  0.170          H  
ATOM   4709 1HE  LYS A 301      77.338  43.635  18.508  1.00  0.170          H  
ATOM   4710 2HE  LYS A 301      76.798  43.652  20.200  1.00  0.170          H  
ATOM   4711 1HZ  LYS A 301      79.137  43.150  20.026  1.00  0.170          H  
ATOM   4712 2HZ  LYS A 301      78.332  41.850  20.647  1.00  0.170          H  
ATOM   4713 3HZ  LYS A 301      78.843  41.831  19.080  1.00  0.170          H  
ATOM   4714  N   HIS A 302      71.502  42.511  20.374  1.00  0.110          N  
ATOM   4715  CA  HIS A 302      71.192  43.346  21.516  1.00  0.130          C  
ATOM   4716  C   HIS A 302      72.491  43.919  22.063  1.00  0.120          C  
ATOM   4717  O   HIS A 302      73.517  43.236  22.081  1.00  0.130          O  
ATOM   4718  CB  HIS A 302      70.470  42.526  22.566  1.00  0.170          C  
ATOM   4719  CG  HIS A 302      69.128  42.074  22.108  1.00  0.170          C  
ATOM   4720  ND1 HIS A 302      68.942  40.932  21.354  1.00  0.170          N  
ATOM   4721  CD2 HIS A 302      67.906  42.609  22.288  1.00  0.170          C  
ATOM   4722  CE1 HIS A 302      67.643  40.779  21.124  1.00  0.170          C  
ATOM   4723  NE2 HIS A 302      67.001  41.782  21.686  1.00  0.170          N  
ATOM   4724  H   HIS A 302      71.413  41.507  20.454  1.00  0.130          H  
ATOM   4725  HA  HIS A 302      70.547  44.172  21.219  1.00  0.160          H  
ATOM   4726 1HB  HIS A 302      71.064  41.651  22.829  1.00  0.210          H  
ATOM   4727 2HB  HIS A 302      70.349  43.120  23.470  1.00  0.210          H  
ATOM   4728  HD2 HIS A 302      67.686  43.521  22.819  1.00  0.210          H  
ATOM   4729  HE1 HIS A 302      67.193  39.972  20.564  1.00  0.210          H  
ATOM   4730  HE2 HIS A 302      65.978  41.946  21.680  1.00  0.210          H  
ATOM   4731  N   LYS A 303      72.444  45.150  22.556  1.00  0.140          N  
ATOM   4732  CA  LYS A 303      73.628  45.783  23.120  1.00  0.160          C  
ATOM   4733  C   LYS A 303      74.114  45.097  24.387  1.00  0.130          C  
ATOM   4734  O   LYS A 303      73.313  44.622  25.199  1.00  0.210          O  
ATOM   4735  CB  LYS A 303      73.369  47.263  23.397  1.00  0.220          C  
ATOM   4736  CG  LYS A 303      74.595  48.051  23.872  1.00  0.220          C  
ATOM   4737  CD  LYS A 303      74.294  49.537  23.986  1.00  0.220          C  
ATOM   4738  CE  LYS A 303      75.531  50.312  24.422  1.00  0.220          C  
ATOM   4739  NZ  LYS A 303      75.273  51.785  24.514  1.00  0.220          N  
ATOM   4740  H   LYS A 303      71.570  45.663  22.537  1.00  0.170          H  
ATOM   4741  HA  LYS A 303      74.429  45.714  22.384  1.00  0.190          H  
ATOM   4742 1HB  LYS A 303      73.010  47.734  22.498  1.00  0.260          H  
ATOM   4743 2HB  LYS A 303      72.588  47.362  24.153  1.00  0.260          H  
ATOM   4744 1HG  LYS A 303      74.896  47.706  24.864  1.00  0.260          H  
ATOM   4745 2HG  LYS A 303      75.422  47.899  23.182  1.00  0.260          H  
ATOM   4746 1HD  LYS A 303      73.934  49.918  23.027  1.00  0.260          H  
ATOM   4747 2HD  LYS A 303      73.513  49.683  24.735  1.00  0.260          H  
ATOM   4748 1HE  LYS A 303      75.851  49.945  25.400  1.00  0.260          H  
ATOM   4749 2HE  LYS A 303      76.330  50.138  23.702  1.00  0.260          H  
ATOM   4750 1HZ  LYS A 303      76.119  52.255  24.805  1.00  0.260          H  
ATOM   4751 2HZ  LYS A 303      74.985  52.138  23.611  1.00  0.260          H  
ATOM   4752 3HZ  LYS A 303      74.541  51.964  25.192  1.00  0.260          H  
ATOM   4753  N   ASN A 304      75.438  45.023  24.538  1.00  0.150          N  
ATOM   4754  CA  ASN A 304      76.048  44.495  25.752  1.00  0.220          C  
ATOM   4755  C   ASN A 304      76.335  45.673  26.688  1.00  0.170          C  
ATOM   4756  O   ASN A 304      77.153  46.545  26.381  1.00  0.210          O  
ATOM   4757  CB  ASN A 304      77.292  43.668  25.473  1.00  0.280          C  
ATOM   4758  CG  ASN A 304      77.837  42.971  26.744  1.00  0.280          C  
ATOM   4759  OD1 ASN A 304      77.555  43.385  27.889  1.00  0.280          O  
ATOM   4760  ND2 ASN A 304      78.610  41.922  26.541  1.00  0.280          N  
ATOM   4761  H   ASN A 304      76.032  45.389  23.812  1.00  0.180          H  
ATOM   4762  HA  ASN A 304      75.328  43.853  26.257  1.00  0.260          H  
ATOM   4763 1HB  ASN A 304      77.060  42.908  24.726  1.00  0.340          H  
ATOM   4764 2HB  ASN A 304      78.071  44.309  25.061  1.00  0.340          H  
ATOM   4765 1HD2 ASN A 304      79.001  41.420  27.317  1.00  0.340          H  
ATOM   4766 2HD2 ASN A 304      78.813  41.623  25.608  1.00  0.340          H  
ATOM   4767  N   SER A 305      75.602  45.718  27.784  1.00  0.170          N  
ATOM   4768  CA  SER A 305      75.617  46.779  28.778  1.00  0.160          C  
ATOM   4769  C   SER A 305      75.879  46.146  30.136  1.00  0.330          C  
ATOM   4770  O   SER A 305      75.014  46.188  31.013  1.00  0.630          O  
ATOM   4771  CB  SER A 305      74.302  47.537  28.778  1.00  0.230          C  
ATOM   4772  OG  SER A 305      74.071  48.158  27.533  1.00  0.230          O  
ATOM   4773  H   SER A 305      74.977  44.928  27.955  1.00  0.200          H  
ATOM   4774  HA  SER A 305      76.428  47.471  28.552  1.00  0.190          H  
ATOM   4775 1HB  SER A 305      73.492  46.851  29.001  1.00  0.270          H  
ATOM   4776 2HB  SER A 305      74.316  48.290  29.562  1.00  0.270          H  
ATOM   4777  HG  SER A 305      73.216  48.639  27.617  1.00  0.270          H  
ATOM   4778  N   SER A 306      77.027  45.452  30.258  1.00  0.420          N  
ATOM   4779  CA  SER A 306      77.342  44.587  31.402  1.00  0.560          C  
ATOM   4780  C   SER A 306      76.283  43.496  31.487  1.00  0.360          C  
ATOM   4781  O   SER A 306      75.701  43.224  32.540  1.00  0.540          O  
ATOM   4782  CB  SER A 306      77.436  45.374  32.702  1.00  0.730          C  
ATOM   4783  OG  SER A 306      78.460  46.341  32.639  1.00  0.730          O  
ATOM   4784  H   SER A 306      77.726  45.541  29.532  1.00  0.500          H  
ATOM   4785  HA  SER A 306      78.307  44.110  31.223  1.00  0.670          H  
ATOM   4786 1HB  SER A 306      76.490  45.855  32.928  1.00  0.870          H  
ATOM   4787 2HB  SER A 306      77.644  44.684  33.517  1.00  0.870          H  
ATOM   4788  HG  SER A 306      78.444  46.792  33.485  1.00  0.870          H  
ATOM   4789  N   GLY A 307      76.059  42.868  30.334  1.00  0.110          N  
ATOM   4790  CA  GLY A 307      75.072  41.822  30.134  1.00  0.190          C  
ATOM   4791  C   GLY A 307      74.251  42.145  28.890  1.00  0.120          C  
ATOM   4792  O   GLY A 307      74.213  43.286  28.422  1.00  0.190          O  
ATOM   4793  H   GLY A 307      76.644  43.128  29.541  1.00  0.130          H  
ATOM   4794 1HA  GLY A 307      75.570  40.860  30.013  1.00  0.230          H  
ATOM   4795 2HA  GLY A 307      74.420  41.754  31.003  1.00  0.230          H  
ATOM   4796  N   GLU A 308      73.593  41.148  28.321  1.00  0.230          N  
ATOM   4797  CA  GLU A 308      72.827  41.422  27.111  1.00  0.180          C  
ATOM   4798  C   GLU A 308      71.493  42.072  27.437  1.00  0.130          C  
ATOM   4799  O   GLU A 308      70.715  41.562  28.256  1.00  0.160          O  
ATOM   4800  CB  GLU A 308      72.603  40.134  26.332  1.00  0.270          C  
ATOM   4801  CG  GLU A 308      73.878  39.498  25.770  1.00  0.270          C  
ATOM   4802  CD  GLU A 308      73.578  38.234  25.009  1.00  0.270          C  
ATOM   4803  OE1 GLU A 308      72.697  37.509  25.431  1.00  0.270          O  
ATOM   4804  OE2 GLU A 308      74.184  38.000  23.995  1.00  0.270          O  
ATOM   4805  H   GLU A 308      73.621  40.217  28.714  1.00  0.280          H  
ATOM   4806  HA  GLU A 308      73.393  42.114  26.483  1.00  0.220          H  
ATOM   4807 1HB  GLU A 308      72.100  39.404  26.967  1.00  0.330          H  
ATOM   4808 2HB  GLU A 308      71.947  40.345  25.493  1.00  0.330          H  
ATOM   4809 1HG  GLU A 308      74.364  40.214  25.104  1.00  0.330          H  
ATOM   4810 2HG  GLU A 308      74.562  39.278  26.587  1.00  0.330          H  
ATOM   4811  N   VAL A 309      71.180  43.168  26.758  1.00  0.120          N  
ATOM   4812  CA  VAL A 309      69.912  43.807  27.043  1.00  0.150          C  
ATOM   4813  C   VAL A 309      68.811  43.144  26.257  1.00  0.160          C  
ATOM   4814  O   VAL A 309      68.502  43.536  25.140  1.00  0.210          O  
ATOM   4815  CB  VAL A 309      69.982  45.306  26.720  1.00  0.200          C  
ATOM   4816  CG1 VAL A 309      68.622  45.980  27.049  1.00  0.200          C  
ATOM   4817  CG2 VAL A 309      71.146  45.919  27.537  1.00  0.200          C  
ATOM   4818  H   VAL A 309      71.853  43.580  26.102  1.00  0.140          H  
ATOM   4819  HA  VAL A 309      69.695  43.696  28.107  1.00  0.180          H  
ATOM   4820  HB  VAL A 309      70.171  45.444  25.654  1.00  0.240          H  
ATOM   4821 1HG1 VAL A 309      68.648  47.030  26.821  1.00  0.240          H  
ATOM   4822 2HG1 VAL A 309      67.831  45.524  26.470  1.00  0.240          H  
ATOM   4823 3HG1 VAL A 309      68.411  45.853  28.101  1.00  0.240          H  
ATOM   4824 1HG2 VAL A 309      71.245  46.974  27.339  1.00  0.240          H  
ATOM   4825 2HG2 VAL A 309      70.955  45.773  28.599  1.00  0.240          H  
ATOM   4826 3HG2 VAL A 309      72.084  45.428  27.275  1.00  0.240          H  
ATOM   4827  N   LYS A 310      68.217  42.154  26.899  1.00  0.190          N  
ATOM   4828  CA  LYS A 310      67.174  41.290  26.370  1.00  0.230          C  
ATOM   4829  C   LYS A 310      66.022  41.181  27.347  1.00  0.170          C  
ATOM   4830  O   LYS A 310      66.181  41.468  28.532  1.00  0.260          O  
ATOM   4831  CB  LYS A 310      67.732  39.898  26.084  1.00  0.310          C  
ATOM   4832  CG  LYS A 310      68.734  39.838  24.966  1.00  0.310          C  
ATOM   4833  CD  LYS A 310      69.276  38.427  24.789  1.00  0.310          C  
ATOM   4834  CE  LYS A 310      70.201  38.324  23.580  1.00  0.310          C  
ATOM   4835  NZ  LYS A 310      70.854  36.975  23.475  1.00  0.310          N  
ATOM   4836  H   LYS A 310      68.602  41.948  27.825  1.00  0.230          H  
ATOM   4837  HA  LYS A 310      66.795  41.723  25.444  1.00  0.280          H  
ATOM   4838 1HB  LYS A 310      68.219  39.513  26.984  1.00  0.370          H  
ATOM   4839 2HB  LYS A 310      66.914  39.220  25.843  1.00  0.370          H  
ATOM   4840 1HG  LYS A 310      68.245  40.144  24.054  1.00  0.370          H  
ATOM   4841 2HG  LYS A 310      69.552  40.522  25.167  1.00  0.370          H  
ATOM   4842 1HD  LYS A 310      69.840  38.142  25.684  1.00  0.370          H  
ATOM   4843 2HD  LYS A 310      68.449  37.731  24.667  1.00  0.370          H  
ATOM   4844 1HE  LYS A 310      69.613  38.496  22.683  1.00  0.370          H  
ATOM   4845 2HE  LYS A 310      70.972  39.089  23.644  1.00  0.370          H  
ATOM   4846 1HZ  LYS A 310      71.452  36.954  22.665  1.00  0.370          H  
ATOM   4847 2HZ  LYS A 310      71.431  36.831  24.312  1.00  0.370          H  
ATOM   4848 3HZ  LYS A 310      70.162  36.250  23.406  1.00  0.370          H  
ATOM   4849  N   LEU A 311      64.876  40.724  26.863  1.00  0.130          N  
ATOM   4850  CA  LEU A 311      63.737  40.513  27.746  1.00  0.150          C  
ATOM   4851  C   LEU A 311      63.781  39.066  28.248  1.00  0.240          C  
ATOM   4852  O   LEU A 311      63.488  38.157  27.480  1.00  0.670          O  
ATOM   4853  CB  LEU A 311      62.409  40.716  26.961  1.00  0.200          C  
ATOM   4854  CG  LEU A 311      62.195  42.076  26.172  1.00  0.200          C  
ATOM   4855  CD1 LEU A 311      60.802  42.059  25.476  1.00  0.200          C  
ATOM   4856  CD2 LEU A 311      62.320  43.250  27.090  1.00  0.200          C  
ATOM   4857  H   LEU A 311      64.802  40.509  25.879  1.00  0.160          H  
ATOM   4858  HA  LEU A 311      63.796  41.186  28.605  1.00  0.180          H  
ATOM   4859 1HB  LEU A 311      62.324  39.913  26.231  1.00  0.240          H  
ATOM   4860 2HB  LEU A 311      61.585  40.615  27.664  1.00  0.240          H  
ATOM   4861  HG  LEU A 311      62.951  42.158  25.394  1.00  0.240          H  
ATOM   4862 1HD1 LEU A 311      60.658  42.978  24.912  1.00  0.240          H  
ATOM   4863 2HD1 LEU A 311      60.746  41.211  24.796  1.00  0.240          H  
ATOM   4864 3HD1 LEU A 311      60.018  41.973  26.227  1.00  0.240          H  
ATOM   4865 1HD2 LEU A 311      62.190  44.155  26.519  1.00  0.240          H  
ATOM   4866 2HD2 LEU A 311      61.569  43.201  27.872  1.00  0.240          H  
ATOM   4867 3HD2 LEU A 311      63.292  43.244  27.526  1.00  0.240          H  
ATOM   4868  N   GLU A 312      64.198  38.842  29.497  1.00  0.200          N  
ATOM   4869  CA  GLU A 312      64.341  37.482  30.050  1.00  0.150          C  
ATOM   4870  C   GLU A 312      63.592  37.329  31.369  1.00  0.120          C  
ATOM   4871  O   GLU A 312      64.007  37.872  32.402  1.00  0.110          O  
ATOM   4872  CB  GLU A 312      65.815  37.112  30.242  1.00  0.230          C  
ATOM   4873  CG  GLU A 312      66.613  36.981  28.943  1.00  0.230          C  
ATOM   4874  CD  GLU A 312      68.044  36.540  29.181  1.00  0.230          C  
ATOM   4875  OE1 GLU A 312      68.495  36.657  30.302  1.00  0.230          O  
ATOM   4876  OE2 GLU A 312      68.660  36.042  28.274  1.00  0.230          O  
ATOM   4877  H   GLU A 312      64.428  39.646  30.072  1.00  0.240          H  
ATOM   4878  HA  GLU A 312      63.907  36.773  29.342  1.00  0.180          H  
ATOM   4879 1HB  GLU A 312      66.302  37.867  30.861  1.00  0.280          H  
ATOM   4880 2HB  GLU A 312      65.885  36.160  30.772  1.00  0.280          H  
ATOM   4881 1HG  GLU A 312      66.114  36.260  28.296  1.00  0.280          H  
ATOM   4882 2HG  GLU A 312      66.614  37.945  28.433  1.00  0.280          H  
ATOM   4883  N   ALA A 313      62.533  36.513  31.363  1.00  0.130          N  
ATOM   4884  CA  ALA A 313      61.651  36.391  32.524  1.00  0.120          C  
ATOM   4885  C   ALA A 313      62.398  35.917  33.764  1.00  0.120          C  
ATOM   4886  O   ALA A 313      62.155  36.380  34.879  1.00  0.120          O  
ATOM   4887  CB  ALA A 313      60.497  35.446  32.225  1.00  0.170          C  
ATOM   4888  H   ALA A 313      62.305  35.990  30.505  1.00  0.160          H  
ATOM   4889  HA  ALA A 313      61.250  37.378  32.718  1.00  0.140          H  
ATOM   4890 1HB  ALA A 313      59.823  35.400  33.082  1.00  0.210          H  
ATOM   4891 2HB  ALA A 313      59.960  35.807  31.362  1.00  0.210          H  
ATOM   4892 3HB  ALA A 313      60.878  34.447  32.013  1.00  0.210          H  
ATOM   4893  N   GLU A 314      63.396  35.065  33.563  1.00  0.120          N  
ATOM   4894  CA  GLU A 314      64.189  34.493  34.644  1.00  0.150          C  
ATOM   4895  C   GLU A 314      64.949  35.534  35.467  1.00  0.150          C  
ATOM   4896  O   GLU A 314      65.337  35.263  36.606  1.00  0.170          O  
ATOM   4897  CB  GLU A 314      65.187  33.488  34.069  1.00  0.200          C  
ATOM   4898  CG  GLU A 314      64.553  32.224  33.501  1.00  0.200          C  
ATOM   4899  CD  GLU A 314      65.567  31.278  32.914  1.00  0.200          C  
ATOM   4900  OE1 GLU A 314      66.719  31.638  32.858  1.00  0.200          O  
ATOM   4901  OE2 GLU A 314      65.189  30.201  32.520  1.00  0.200          O  
ATOM   4902  H   GLU A 314      63.578  34.743  32.620  1.00  0.140          H  
ATOM   4903  HA  GLU A 314      63.511  33.966  35.316  1.00  0.180          H  
ATOM   4904 1HB  GLU A 314      65.760  33.967  33.273  1.00  0.240          H  
ATOM   4905 2HB  GLU A 314      65.891  33.191  34.846  1.00  0.240          H  
ATOM   4906 1HG  GLU A 314      64.015  31.714  34.299  1.00  0.240          H  
ATOM   4907 2HG  GLU A 314      63.829  32.500  32.734  1.00  0.240          H  
ATOM   4908  N   LYS A 315      65.231  36.697  34.878  1.00  0.130          N  
ATOM   4909  CA  LYS A 315      65.971  37.726  35.588  1.00  0.150          C  
ATOM   4910  C   LYS A 315      65.056  38.877  35.989  1.00  0.160          C  
ATOM   4911  O   LYS A 315      65.265  39.513  37.025  1.00  0.230          O  
ATOM   4912  CB  LYS A 315      67.110  38.251  34.718  1.00  0.200          C  
ATOM   4913  CG  LYS A 315      68.225  37.238  34.430  1.00  0.200          C  
ATOM   4914  CD  LYS A 315      69.312  37.881  33.557  1.00  0.200          C  
ATOM   4915  CE  LYS A 315      70.514  36.956  33.281  1.00  0.200          C  
ATOM   4916  NZ  LYS A 315      70.148  35.788  32.412  1.00  0.200          N  
ATOM   4917  H   LYS A 315      64.875  36.887  33.940  1.00  0.160          H  
ATOM   4918  HA  LYS A 315      66.388  37.298  36.498  1.00  0.180          H  
ATOM   4919 1HB  LYS A 315      66.700  38.573  33.756  1.00  0.240          H  
ATOM   4920 2HB  LYS A 315      67.554  39.125  35.193  1.00  0.240          H  
ATOM   4921 1HG  LYS A 315      68.659  36.899  35.371  1.00  0.240          H  
ATOM   4922 2HG  LYS A 315      67.796  36.379  33.913  1.00  0.240          H  
ATOM   4923 1HD  LYS A 315      68.869  38.157  32.594  1.00  0.240          H  
ATOM   4924 2HD  LYS A 315      69.674  38.787  34.040  1.00  0.240          H  
ATOM   4925 1HE  LYS A 315      71.280  37.538  32.772  1.00  0.240          H  
ATOM   4926 2HE  LYS A 315      70.918  36.586  34.222  1.00  0.240          H  
ATOM   4927 1HZ  LYS A 315      70.961  35.223  32.233  1.00  0.240          H  
ATOM   4928 2HZ  LYS A 315      69.447  35.226  32.862  1.00  0.240          H  
ATOM   4929 3HZ  LYS A 315      69.762  36.128  31.513  1.00  0.240          H  
ATOM   4930  N   GLU A 316      64.044  39.145  35.166  1.00  0.130          N  
ATOM   4931  CA  GLU A 316      63.128  40.252  35.394  1.00  0.200          C  
ATOM   4932  C   GLU A 316      62.025  39.998  36.406  1.00  0.170          C  
ATOM   4933  O   GLU A 316      61.599  40.927  37.091  1.00  0.260          O  
ATOM   4934  CB  GLU A 316      62.520  40.658  34.081  1.00  0.250          C  
ATOM   4935  CG  GLU A 316      63.505  41.304  33.160  1.00  0.250          C  
ATOM   4936  CD  GLU A 316      62.938  41.495  31.882  1.00  0.250          C  
ATOM   4937  OE1 GLU A 316      62.080  40.720  31.570  1.00  0.250          O  
ATOM   4938  OE2 GLU A 316      63.304  42.413  31.197  1.00  0.250          O  
ATOM   4939  H   GLU A 316      63.934  38.593  34.312  1.00  0.160          H  
ATOM   4940  HA  GLU A 316      63.717  41.090  35.761  1.00  0.240          H  
ATOM   4941 1HB  GLU A 316      62.119  39.769  33.591  1.00  0.300          H  
ATOM   4942 2HB  GLU A 316      61.691  41.345  34.253  1.00  0.300          H  
ATOM   4943 1HG  GLU A 316      63.807  42.266  33.570  1.00  0.300          H  
ATOM   4944 2HG  GLU A 316      64.390  40.671  33.075  1.00  0.300          H  
ATOM   4945  N   PHE A 317      61.535  38.766  36.503  1.00  0.120          N  
ATOM   4946  CA  PHE A 317      60.442  38.495  37.418  1.00  0.150          C  
ATOM   4947  C   PHE A 317      60.859  37.477  38.456  1.00  0.190          C  
ATOM   4948  O   PHE A 317      60.687  36.274  38.260  1.00  0.290          O  
ATOM   4949  CB  PHE A 317      59.225  37.987  36.642  1.00  0.200          C  
ATOM   4950  CG  PHE A 317      58.740  38.960  35.633  1.00  0.200          C  
ATOM   4951  CD1 PHE A 317      59.203  38.869  34.361  1.00  0.200          C  
ATOM   4952  CD2 PHE A 317      57.854  39.966  35.941  1.00  0.200          C  
ATOM   4953  CE1 PHE A 317      58.820  39.746  33.383  1.00  0.200          C  
ATOM   4954  CE2 PHE A 317      57.451  40.860  34.963  1.00  0.200          C  
ATOM   4955  CZ  PHE A 317      57.939  40.746  33.676  1.00  0.200          C  
ATOM   4956  H   PHE A 317      61.907  38.015  35.919  1.00  0.140          H  
ATOM   4957  HA  PHE A 317      60.171  39.414  37.935  1.00  0.180          H  
ATOM   4958 1HB  PHE A 317      59.473  37.053  36.131  1.00  0.240          H  
ATOM   4959 2HB  PHE A 317      58.426  37.787  37.318  1.00  0.240          H  
ATOM   4960  HD1 PHE A 317      59.890  38.082  34.145  1.00  0.240          H  
ATOM   4961  HD2 PHE A 317      57.468  40.058  36.962  1.00  0.240          H  
ATOM   4962  HE1 PHE A 317      59.220  39.635  32.370  1.00  0.240          H  
ATOM   4963  HE2 PHE A 317      56.749  41.654  35.213  1.00  0.240          H  
ATOM   4964  HZ  PHE A 317      57.629  41.445  32.897  1.00  0.240          H  
ATOM   4965  N   THR A 318      61.431  37.963  39.555  1.00  0.250          N  
ATOM   4966  CA  THR A 318      61.936  37.097  40.604  1.00  0.300          C  
ATOM   4967  C   THR A 318      60.734  36.543  41.335  1.00  0.280          C  
ATOM   4968  O   THR A 318      60.394  35.364  41.233  1.00  0.440          O  
ATOM   4969  CB  THR A 318      62.828  37.891  41.560  1.00  0.400          C  
ATOM   4970  OG1 THR A 318      62.055  38.978  42.111  1.00  0.400          O  
ATOM   4971  CG2 THR A 318      64.027  38.453  40.782  1.00  0.400          C  
ATOM   4972  H   THR A 318      61.533  38.965  39.668  1.00  0.300          H  
ATOM   4973  HA  THR A 318      62.500  36.274  40.162  1.00  0.360          H  
ATOM   4974  HB  THR A 318      63.171  37.246  42.368  1.00  0.480          H  
ATOM   4975  HG1 THR A 318      62.520  39.355  42.875  1.00  0.480          H  
ATOM   4976 1HG2 THR A 318      64.662  39.027  41.455  1.00  0.480          H  
ATOM   4977 2HG2 THR A 318      64.599  37.628  40.357  1.00  0.480          H  
ATOM   4978 3HG2 THR A 318      63.682  39.100  39.974  1.00  0.480          H  
ATOM   4979  N   GLU A 319      60.000  37.427  41.981  1.00  0.280          N  
ATOM   4980  CA  GLU A 319      58.750  37.039  42.621  1.00  0.240          C  
ATOM   4981  C   GLU A 319      57.626  37.177  41.584  1.00  0.150          C  
ATOM   4982  O   GLU A 319      56.701  37.994  41.727  1.00  0.230          O  
ATOM   4983  CB  GLU A 319      58.479  37.912  43.846  1.00  0.350          C  
ATOM   4984  CG  GLU A 319      59.506  37.811  44.951  1.00  0.350          C  
ATOM   4985  CD  GLU A 319      59.155  38.684  46.127  1.00  0.350          C  
ATOM   4986  OE1 GLU A 319      58.164  39.383  46.046  1.00  0.350          O  
ATOM   4987  OE2 GLU A 319      59.865  38.656  47.101  1.00  0.350          O  
ATOM   4988  H   GLU A 319      60.360  38.374  42.041  1.00  0.340          H  
ATOM   4989  HA  GLU A 319      58.811  35.996  42.931  1.00  0.290          H  
ATOM   4990 1HB  GLU A 319      58.409  38.959  43.543  1.00  0.420          H  
ATOM   4991 2HB  GLU A 319      57.529  37.621  44.278  1.00  0.420          H  
ATOM   4992 1HG  GLU A 319      59.571  36.775  45.282  1.00  0.420          H  
ATOM   4993 2HG  GLU A 319      60.480  38.103  44.559  1.00  0.420          H  
ATOM   4994  N   ALA A 320      57.712  36.343  40.548  1.00  0.170          N  
ATOM   4995  CA  ALA A 320      56.817  36.396  39.392  1.00  0.100          C  
ATOM   4996  C   ALA A 320      55.370  36.216  39.782  1.00  0.090          C  
ATOM   4997  O   ALA A 320      55.046  35.393  40.641  1.00  0.150          O  
ATOM   4998  CB  ALA A 320      57.194  35.308  38.392  1.00  0.170          C  
ATOM   4999  H   ALA A 320      58.500  35.686  40.575  1.00  0.200          H  
ATOM   5000  HA  ALA A 320      56.916  37.377  38.932  1.00  0.120          H  
ATOM   5001 1HB  ALA A 320      56.546  35.357  37.533  1.00  0.200          H  
ATOM   5002 2HB  ALA A 320      58.227  35.438  38.075  1.00  0.200          H  
ATOM   5003 3HB  ALA A 320      57.083  34.336  38.862  1.00  0.200          H  
ATOM   5004  N   TRP A 321      54.489  36.964  39.120  1.00  0.070          N  
ATOM   5005  CA  TRP A 321      53.069  36.815  39.345  1.00  0.060          C  
ATOM   5006  C   TRP A 321      52.617  35.489  38.792  1.00  0.060          C  
ATOM   5007  O   TRP A 321      52.966  35.137  37.657  1.00  0.070          O  
ATOM   5008  CB  TRP A 321      52.292  37.909  38.624  1.00  0.090          C  
ATOM   5009  CG  TRP A 321      50.858  37.881  38.870  1.00  0.090          C  
ATOM   5010  CD1 TRP A 321      50.250  38.527  39.859  1.00  0.090          C  
ATOM   5011  CD2 TRP A 321      49.813  37.176  38.145  1.00  0.090          C  
ATOM   5012  NE1 TRP A 321      48.928  38.299  39.840  1.00  0.090          N  
ATOM   5013  CE2 TRP A 321      48.628  37.463  38.795  1.00  0.090          C  
ATOM   5014  CE3 TRP A 321      49.800  36.336  37.022  1.00  0.090          C  
ATOM   5015  CZ2 TRP A 321      47.415  36.943  38.379  1.00  0.090          C  
ATOM   5016  CZ3 TRP A 321      48.594  35.816  36.602  1.00  0.090          C  
ATOM   5017  CH2 TRP A 321      47.427  36.108  37.265  1.00  0.090          C  
ATOM   5018  H   TRP A 321      54.803  37.663  38.443  1.00  0.080          H  
ATOM   5019  HA  TRP A 321      52.865  36.851  40.416  1.00  0.070          H  
ATOM   5020 1HB  TRP A 321      52.680  38.873  38.931  1.00  0.110          H  
ATOM   5021 2HB  TRP A 321      52.436  37.816  37.572  1.00  0.110          H  
ATOM   5022  HD1 TRP A 321      50.747  39.149  40.576  1.00  0.110          H  
ATOM   5023  HE1 TRP A 321      48.308  38.727  40.546  1.00  0.110          H  
ATOM   5024  HE3 TRP A 321      50.721  36.094  36.499  1.00  0.110          H  
ATOM   5025  HZ2 TRP A 321      46.479  37.165  38.896  1.00  0.110          H  
ATOM   5026  HZ3 TRP A 321      48.590  35.160  35.734  1.00  0.110          H  
ATOM   5027  HH2 TRP A 321      46.488  35.675  36.916  1.00  0.110          H  
ATOM   5028  N   LYS A 322      51.801  34.785  39.555  1.00  0.060          N  
ATOM   5029  CA  LYS A 322      51.216  33.544  39.107  1.00  0.070          C  
ATOM   5030  C   LYS A 322      49.748  33.553  39.526  1.00  0.070          C  
ATOM   5031  O   LYS A 322      49.436  34.207  40.523  1.00  0.070          O  
ATOM   5032  CB  LYS A 322      51.964  32.349  39.694  1.00  0.090          C  
ATOM   5033  CG  LYS A 322      53.414  32.246  39.224  1.00  0.090          C  
ATOM   5034  CD  LYS A 322      54.096  31.011  39.749  1.00  0.090          C  
ATOM   5035  CE  LYS A 322      55.525  30.934  39.246  1.00  0.090          C  
ATOM   5036  NZ  LYS A 322      56.244  29.731  39.771  1.00  0.090          N  
ATOM   5037  H   LYS A 322      51.575  35.132  40.477  1.00  0.070          H  
ATOM   5038  HA  LYS A 322      51.318  33.504  38.040  1.00  0.080          H  
ATOM   5039 1HB  LYS A 322      51.966  32.420  40.781  1.00  0.110          H  
ATOM   5040 2HB  LYS A 322      51.451  31.424  39.426  1.00  0.110          H  
ATOM   5041 1HG  LYS A 322      53.443  32.243  38.131  1.00  0.110          H  
ATOM   5042 2HG  LYS A 322      53.971  33.115  39.576  1.00  0.110          H  
ATOM   5043 1HD  LYS A 322      54.100  31.028  40.839  1.00  0.110          H  
ATOM   5044 2HD  LYS A 322      53.554  30.127  39.412  1.00  0.110          H  
ATOM   5045 1HE  LYS A 322      55.506  30.888  38.156  1.00  0.110          H  
ATOM   5046 2HE  LYS A 322      56.061  31.834  39.551  1.00  0.110          H  
ATOM   5047 1HZ  LYS A 322      57.185  29.717  39.403  1.00  0.110          H  
ATOM   5048 2HZ  LYS A 322      56.277  29.767  40.779  1.00  0.110          H  
ATOM   5049 3HZ  LYS A 322      55.764  28.886  39.484  1.00  0.110          H  
ATOM   5050  N   PRO A 323      48.845  32.895  38.776  1.00  0.080          N  
ATOM   5051  CA  PRO A 323      47.446  32.671  39.098  1.00  0.080          C  
ATOM   5052  C   PRO A 323      47.304  31.853  40.365  1.00  0.080          C  
ATOM   5053  O   PRO A 323      48.158  31.008  40.634  1.00  0.070          O  
ATOM   5054  CB  PRO A 323      46.947  31.846  37.914  1.00  0.120          C  
ATOM   5055  CG  PRO A 323      47.897  32.124  36.791  1.00  0.120          C  
ATOM   5056  CD  PRO A 323      49.231  32.343  37.444  1.00  0.120          C  
ATOM   5057  HA  PRO A 323      46.923  33.636  39.183  1.00  0.100          H  
ATOM   5058 1HB  PRO A 323      46.901  30.778  38.195  1.00  0.140          H  
ATOM   5059 2HB  PRO A 323      45.927  32.160  37.676  1.00  0.140          H  
ATOM   5060 1HG  PRO A 323      47.925  31.267  36.098  1.00  0.140          H  
ATOM   5061 2HG  PRO A 323      47.556  32.982  36.194  1.00  0.140          H  
ATOM   5062 1HD  PRO A 323      49.792  31.396  37.540  1.00  0.140          H  
ATOM   5063 2HD  PRO A 323      49.731  33.068  36.809  1.00  0.140          H  
ATOM   5064  N   LEU A 324      46.214  32.031  41.116  1.00  0.120          N  
ATOM   5065  CA  LEU A 324      46.058  31.166  42.292  1.00  0.170          C  
ATOM   5066  C   LEU A 324      46.060  29.677  42.010  1.00  0.180          C  
ATOM   5067  O   LEU A 324      46.691  28.913  42.742  1.00  0.320          O  
ATOM   5068  CB  LEU A 324      44.747  31.391  43.029  1.00  0.220          C  
ATOM   5069  CG  LEU A 324      44.568  32.608  43.837  1.00  0.220          C  
ATOM   5070  CD1 LEU A 324      43.158  32.599  44.377  1.00  0.220          C  
ATOM   5071  CD2 LEU A 324      45.524  32.631  44.941  1.00  0.220          C  
ATOM   5072  H   LEU A 324      45.547  32.782  40.882  1.00  0.140          H  
ATOM   5073  HA  LEU A 324      46.897  31.364  42.945  1.00  0.200          H  
ATOM   5074 1HB  LEU A 324      43.969  31.421  42.281  1.00  0.260          H  
ATOM   5075 2HB  LEU A 324      44.559  30.545  43.630  1.00  0.260          H  
ATOM   5076  HG  LEU A 324      44.707  33.492  43.220  1.00  0.260          H  
ATOM   5077 1HD1 LEU A 324      42.997  33.480  44.979  1.00  0.260          H  
ATOM   5078 2HD1 LEU A 324      42.467  32.585  43.565  1.00  0.260          H  
ATOM   5079 3HD1 LEU A 324      43.003  31.719  44.986  1.00  0.260          H  
ATOM   5080 1HD2 LEU A 324      45.327  33.503  45.493  1.00  0.260          H  
ATOM   5081 2HD2 LEU A 324      45.390  31.757  45.566  1.00  0.260          H  
ATOM   5082 3HD2 LEU A 324      46.548  32.664  44.592  1.00  0.260          H  
ATOM   5083  N   LEU A 325      45.342  29.282  40.969  1.00  0.130          N  
ATOM   5084  CA  LEU A 325      45.225  27.893  40.546  1.00  0.140          C  
ATOM   5085  C   LEU A 325      45.331  27.787  39.044  1.00  0.120          C  
ATOM   5086  O   LEU A 325      44.797  28.629  38.307  1.00  0.140          O  
ATOM   5087  CB  LEU A 325      43.901  27.247  40.983  1.00  0.190          C  
ATOM   5088  CG  LEU A 325      43.636  27.092  42.474  1.00  0.190          C  
ATOM   5089  CD1 LEU A 325      42.210  26.606  42.659  1.00  0.190          C  
ATOM   5090  CD2 LEU A 325      44.612  26.103  43.088  1.00  0.190          C  
ATOM   5091  H   LEU A 325      44.880  30.003  40.444  1.00  0.160          H  
ATOM   5092  HA  LEU A 325      46.057  27.336  40.965  1.00  0.170          H  
ATOM   5093 1HB  LEU A 325      43.095  27.828  40.574  1.00  0.230          H  
ATOM   5094 2HB  LEU A 325      43.857  26.255  40.537  1.00  0.230          H  
ATOM   5095  HG  LEU A 325      43.738  28.057  42.965  1.00  0.230          H  
ATOM   5096 1HD1 LEU A 325      42.010  26.502  43.713  1.00  0.230          H  
ATOM   5097 2HD1 LEU A 325      41.511  27.313  42.230  1.00  0.230          H  
ATOM   5098 3HD1 LEU A 325      42.085  25.637  42.170  1.00  0.230          H  
ATOM   5099 1HD2 LEU A 325      44.389  26.011  44.128  1.00  0.230          H  
ATOM   5100 2HD2 LEU A 325      44.510  25.137  42.608  1.00  0.230          H  
ATOM   5101 3HD2 LEU A 325      45.635  26.453  42.976  1.00  0.230          H  
ATOM   5102  N   THR A 326      45.965  26.721  38.584  1.00  0.110          N  
ATOM   5103  CA  THR A 326      46.116  26.477  37.153  1.00  0.110          C  
ATOM   5104  C   THR A 326      44.841  25.904  36.557  1.00  0.090          C  
ATOM   5105  O   THR A 326      43.944  25.463  37.290  1.00  0.080          O  
ATOM   5106  CB  THR A 326      47.279  25.501  36.886  1.00  0.150          C  
ATOM   5107  OG1 THR A 326      46.981  24.205  37.453  1.00  0.150          O  
ATOM   5108  CG2 THR A 326      48.548  26.052  37.525  1.00  0.150          C  
ATOM   5109  H   THR A 326      46.367  26.059  39.260  1.00  0.130          H  
ATOM   5110  HA  THR A 326      46.333  27.422  36.653  1.00  0.130          H  
ATOM   5111  HB  THR A 326      47.424  25.391  35.824  1.00  0.180          H  
ATOM   5112  HG1 THR A 326      47.705  23.600  37.234  1.00  0.180          H  
ATOM   5113 1HG2 THR A 326      49.376  25.371  37.335  1.00  0.180          H  
ATOM   5114 2HG2 THR A 326      48.774  27.030  37.092  1.00  0.180          H  
ATOM   5115 3HG2 THR A 326      48.409  26.158  38.600  1.00  0.180          H  
ATOM   5116  N   THR A 327      44.779  25.868  35.222  1.00  0.080          N  
ATOM   5117  CA  THR A 327      43.636  25.314  34.505  1.00  0.070          C  
ATOM   5118  C   THR A 327      43.372  23.882  34.950  1.00  0.070          C  
ATOM   5119  O   THR A 327      42.222  23.467  35.141  1.00  0.070          O  
ATOM   5120  CB  THR A 327      43.922  25.295  32.994  1.00  0.100          C  
ATOM   5121  OG1 THR A 327      44.188  26.623  32.566  1.00  0.100          O  
ATOM   5122  CG2 THR A 327      42.712  24.751  32.229  1.00  0.100          C  
ATOM   5123  H   THR A 327      45.546  26.272  34.663  1.00  0.100          H  
ATOM   5124  HA  THR A 327      42.755  25.925  34.712  1.00  0.080          H  
ATOM   5125  HB  THR A 327      44.797  24.675  32.795  1.00  0.120          H  
ATOM   5126  HG1 THR A 327      45.093  26.882  32.903  1.00  0.120          H  
ATOM   5127 1HG2 THR A 327      42.931  24.751  31.173  1.00  0.120          H  
ATOM   5128 2HG2 THR A 327      42.483  23.735  32.541  1.00  0.120          H  
ATOM   5129 3HG2 THR A 327      41.869  25.386  32.426  1.00  0.120          H  
ATOM   5130  N   ASP A 328      44.455  23.107  35.071  1.00  0.080          N  
ATOM   5131  CA  ASP A 328      44.380  21.705  35.448  1.00  0.100          C  
ATOM   5132  C   ASP A 328      43.869  21.555  36.873  1.00  0.100          C  
ATOM   5133  O   ASP A 328      42.974  20.742  37.123  1.00  0.110          O  
ATOM   5134  CB  ASP A 328      45.760  21.044  35.287  1.00  0.130          C  
ATOM   5135  CG  ASP A 328      45.787  19.495  35.461  1.00  0.130          C  
ATOM   5136  OD1 ASP A 328      45.187  18.785  34.660  1.00  0.130          O  
ATOM   5137  OD2 ASP A 328      46.413  19.034  36.388  1.00  0.130          O  
ATOM   5138  H   ASP A 328      45.356  23.531  34.888  1.00  0.100          H  
ATOM   5139  HA  ASP A 328      43.681  21.212  34.791  1.00  0.120          H  
ATOM   5140 1HB  ASP A 328      46.159  21.288  34.302  1.00  0.160          H  
ATOM   5141 2HB  ASP A 328      46.442  21.475  36.020  1.00  0.160          H  
ATOM   5142  N   GLN A 329      44.392  22.360  37.806  1.00  0.100          N  
ATOM   5143  CA  GLN A 329      43.942  22.249  39.186  1.00  0.100          C  
ATOM   5144  C   GLN A 329      42.461  22.542  39.326  1.00  0.070          C  
ATOM   5145  O   GLN A 329      41.778  21.851  40.074  1.00  0.090          O  
ATOM   5146  CB  GLN A 329      44.728  23.194  40.094  1.00  0.140          C  
ATOM   5147  CG  GLN A 329      46.161  22.780  40.335  1.00  0.140          C  
ATOM   5148  CD  GLN A 329      46.954  23.824  41.096  1.00  0.140          C  
ATOM   5149  OE1 GLN A 329      46.942  25.025  40.767  1.00  0.140          O  
ATOM   5150  NE2 GLN A 329      47.651  23.369  42.138  1.00  0.140          N  
ATOM   5151  H   GLN A 329      45.138  23.011  37.561  1.00  0.120          H  
ATOM   5152  HA  GLN A 329      44.114  21.227  39.518  1.00  0.120          H  
ATOM   5153 1HB  GLN A 329      44.738  24.186  39.643  1.00  0.170          H  
ATOM   5154 2HB  GLN A 329      44.224  23.273  41.057  1.00  0.170          H  
ATOM   5155 1HG  GLN A 329      46.154  21.867  40.930  1.00  0.170          H  
ATOM   5156 2HG  GLN A 329      46.647  22.592  39.385  1.00  0.170          H  
ATOM   5157 1HE2 GLN A 329      48.206  23.994  42.703  1.00  0.170          H  
ATOM   5158 2HE2 GLN A 329      47.634  22.394  42.368  1.00  0.170          H  
ATOM   5159  N   ILE A 330      41.950  23.538  38.609  1.00  0.060          N  
ATOM   5160  CA  ILE A 330      40.532  23.850  38.710  1.00  0.050          C  
ATOM   5161  C   ILE A 330      39.694  22.720  38.138  1.00  0.050          C  
ATOM   5162  O   ILE A 330      38.680  22.343  38.719  1.00  0.060          O  
ATOM   5163  CB  ILE A 330      40.198  25.186  38.049  1.00  0.070          C  
ATOM   5164  CG1 ILE A 330      40.875  26.268  38.871  1.00  0.070          C  
ATOM   5165  CG2 ILE A 330      38.640  25.398  38.003  1.00  0.070          C  
ATOM   5166  CD1 ILE A 330      40.922  27.583  38.245  1.00  0.070          C  
ATOM   5167  H   ILE A 330      42.575  24.107  38.024  1.00  0.070          H  
ATOM   5168  HA  ILE A 330      40.280  23.943  39.766  1.00  0.060          H  
ATOM   5169  HB  ILE A 330      40.624  25.210  37.044  1.00  0.090          H  
ATOM   5170 1HG1 ILE A 330      40.358  26.358  39.826  1.00  0.090          H  
ATOM   5171 2HG1 ILE A 330      41.902  25.964  39.059  1.00  0.090          H  
ATOM   5172 1HG2 ILE A 330      38.403  26.347  37.548  1.00  0.090          H  
ATOM   5173 2HG2 ILE A 330      38.167  24.610  37.422  1.00  0.090          H  
ATOM   5174 3HG2 ILE A 330      38.249  25.373  39.022  1.00  0.090          H  
ATOM   5175 1HD1 ILE A 330      41.438  28.227  38.925  1.00  0.090          H  
ATOM   5176 2HD1 ILE A 330      41.472  27.521  37.300  1.00  0.090          H  
ATOM   5177 3HD1 ILE A 330      39.928  27.964  38.061  1.00  0.090          H  
ATOM   5178  N   ALA A 331      40.078  22.200  36.968  1.00  0.050          N  
ATOM   5179  CA  ALA A 331      39.329  21.108  36.365  1.00  0.060          C  
ATOM   5180  C   ALA A 331      39.271  19.871  37.274  1.00  0.060          C  
ATOM   5181  O   ALA A 331      38.228  19.219  37.374  1.00  0.060          O  
ATOM   5182  CB  ALA A 331      39.977  20.733  35.051  1.00  0.080          C  
ATOM   5183  H   ALA A 331      40.905  22.565  36.485  1.00  0.060          H  
ATOM   5184  HA  ALA A 331      38.310  21.446  36.189  1.00  0.070          H  
ATOM   5185 1HB  ALA A 331      39.408  19.934  34.576  1.00  0.100          H  
ATOM   5186 2HB  ALA A 331      39.996  21.599  34.398  1.00  0.100          H  
ATOM   5187 3HB  ALA A 331      40.991  20.398  35.244  1.00  0.100          H  
ATOM   5188  N   ARG A 332      40.382  19.558  37.953  1.00  0.050          N  
ATOM   5189  CA  ARG A 332      40.428  18.415  38.862  1.00  0.070          C  
ATOM   5190  C   ARG A 332      39.674  18.674  40.169  1.00  0.050          C  
ATOM   5191  O   ARG A 332      38.910  17.833  40.670  1.00  0.060          O  
ATOM   5192  CB  ARG A 332      41.871  18.095  39.219  1.00  0.090          C  
ATOM   5193  CG  ARG A 332      42.728  17.493  38.116  1.00  0.090          C  
ATOM   5194  CD  ARG A 332      44.120  17.275  38.602  1.00  0.090          C  
ATOM   5195  NE  ARG A 332      45.011  16.762  37.562  1.00  0.090          N  
ATOM   5196  CZ  ARG A 332      45.149  15.460  37.204  1.00  0.090          C  
ATOM   5197  NH1 ARG A 332      44.444  14.509  37.804  1.00  0.090          N  
ATOM   5198  NH2 ARG A 332      46.001  15.134  36.243  1.00  0.090          N  
ATOM   5199  H   ARG A 332      41.232  20.108  37.791  1.00  0.060          H  
ATOM   5200  HA  ARG A 332      39.981  17.559  38.359  1.00  0.080          H  
ATOM   5201 1HB  ARG A 332      42.363  19.018  39.535  1.00  0.110          H  
ATOM   5202 2HB  ARG A 332      41.890  17.413  40.067  1.00  0.110          H  
ATOM   5203 1HG  ARG A 332      42.307  16.542  37.801  1.00  0.110          H  
ATOM   5204 2HG  ARG A 332      42.768  18.173  37.264  1.00  0.110          H  
ATOM   5205 1HD  ARG A 332      44.520  18.240  38.925  1.00  0.110          H  
ATOM   5206 2HD  ARG A 332      44.127  16.588  39.442  1.00  0.110          H  
ATOM   5207  HE  ARG A 332      45.594  17.469  37.060  1.00  0.110          H  
ATOM   5208 1HH1 ARG A 332      43.794  14.743  38.536  1.00  0.110          H  
ATOM   5209 2HH1 ARG A 332      44.558  13.544  37.527  1.00  0.110          H  
ATOM   5210 1HH2 ARG A 332      46.549  15.854  35.778  1.00  0.110          H  
ATOM   5211 2HH2 ARG A 332      46.110  14.174  35.969  1.00  0.110          H  
ATOM   5212  N   GLU A 333      39.870  19.852  40.728  1.00  0.060          N  
ATOM   5213  CA  GLU A 333      39.280  20.196  41.994  1.00  0.070          C  
ATOM   5214  C   GLU A 333      37.886  20.717  41.810  1.00  0.060          C  
ATOM   5215  O   GLU A 333      37.658  21.922  41.779  1.00  0.080          O  
ATOM   5216  CB  GLU A 333      40.142  21.216  42.712  1.00  0.090          C  
ATOM   5217  CG  GLU A 333      41.484  20.683  43.118  1.00  0.090          C  
ATOM   5218  CD  GLU A 333      41.400  19.716  44.265  1.00  0.090          C  
ATOM   5219  OE1 GLU A 333      40.694  20.006  45.200  1.00  0.090          O  
ATOM   5220  OE2 GLU A 333      42.035  18.690  44.210  1.00  0.090          O  
ATOM   5221  H   GLU A 333      40.490  20.536  40.295  1.00  0.070          H  
ATOM   5222  HA  GLU A 333      39.230  19.297  42.608  1.00  0.080          H  
ATOM   5223 1HB  GLU A 333      40.289  22.089  42.082  1.00  0.110          H  
ATOM   5224 2HB  GLU A 333      39.635  21.533  43.606  1.00  0.110          H  
ATOM   5225 1HG  GLU A 333      41.931  20.174  42.264  1.00  0.110          H  
ATOM   5226 2HG  GLU A 333      42.117  21.516  43.363  1.00  0.110          H  
ATOM   5227  N   LYS A 334      36.927  19.808  41.752  1.00  0.060          N  
ATOM   5228  CA  LYS A 334      35.538  20.191  41.496  1.00  0.080          C  
ATOM   5229  C   LYS A 334      35.072  21.280  42.469  1.00  0.090          C  
ATOM   5230  O   LYS A 334      34.387  22.233  42.079  1.00  0.180          O  
ATOM   5231  CB  LYS A 334      34.628  18.970  41.620  1.00  0.100          C  
ATOM   5232  CG  LYS A 334      34.757  17.954  40.492  1.00  0.100          C  
ATOM   5233  CD  LYS A 334      33.855  16.754  40.752  1.00  0.100          C  
ATOM   5234  CE  LYS A 334      33.866  15.750  39.603  1.00  0.100          C  
ATOM   5235  NZ  LYS A 334      32.974  14.589  39.893  1.00  0.100          N  
ATOM   5236  H   LYS A 334      37.225  18.830  41.776  1.00  0.070          H  
ATOM   5237  HA  LYS A 334      35.470  20.588  40.481  1.00  0.100          H  
ATOM   5238 1HB  LYS A 334      34.831  18.458  42.560  1.00  0.120          H  
ATOM   5239 2HB  LYS A 334      33.587  19.300  41.648  1.00  0.120          H  
ATOM   5240 1HG  LYS A 334      34.458  18.425  39.552  1.00  0.120          H  
ATOM   5241 2HG  LYS A 334      35.795  17.628  40.401  1.00  0.120          H  
ATOM   5242 1HD  LYS A 334      34.188  16.243  41.656  1.00  0.120          H  
ATOM   5243 2HD  LYS A 334      32.840  17.087  40.917  1.00  0.120          H  
ATOM   5244 1HE  LYS A 334      33.514  16.245  38.700  1.00  0.120          H  
ATOM   5245 2HE  LYS A 334      34.880  15.390  39.440  1.00  0.120          H  
ATOM   5246 1HZ  LYS A 334      32.975  13.943  39.126  1.00  0.120          H  
ATOM   5247 2HZ  LYS A 334      33.277  14.116  40.730  1.00  0.120          H  
ATOM   5248 3HZ  LYS A 334      32.011  14.938  40.051  1.00  0.120          H  
ATOM   5249  N   GLY A 335      35.498  21.182  43.726  1.00  0.070          N  
ATOM   5250  CA  GLY A 335      35.124  22.130  44.770  1.00  0.090          C  
ATOM   5251  C   GLY A 335      35.716  23.536  44.584  1.00  0.060          C  
ATOM   5252  O   GLY A 335      35.305  24.474  45.265  1.00  0.060          O  
ATOM   5253  H   GLY A 335      36.072  20.388  43.984  1.00  0.080          H  
ATOM   5254 1HA  GLY A 335      34.040  22.190  44.830  1.00  0.110          H  
ATOM   5255 2HA  GLY A 335      35.456  21.733  45.730  1.00  0.110          H  
ATOM   5256  N   MET A 336      36.710  23.682  43.704  1.00  0.070          N  
ATOM   5257  CA  MET A 336      37.338  24.972  43.469  1.00  0.050          C  
ATOM   5258  C   MET A 336      36.845  25.662  42.197  1.00  0.050          C  
ATOM   5259  O   MET A 336      37.270  26.781  41.902  1.00  0.160          O  
ATOM   5260  CB  MET A 336      38.849  24.808  43.432  1.00  0.080          C  
ATOM   5261  CG  MET A 336      39.426  24.251  44.734  1.00  0.080          C  
ATOM   5262  SD  MET A 336      39.105  25.271  46.180  1.00  0.080          S  
ATOM   5263  CE  MET A 336      40.159  26.655  45.935  1.00  0.080          C  
ATOM   5264  H   MET A 336      37.016  22.889  43.146  1.00  0.080          H  
ATOM   5265  HA  MET A 336      37.088  25.627  44.301  1.00  0.060          H  
ATOM   5266 1HB  MET A 336      39.107  24.119  42.626  1.00  0.090          H  
ATOM   5267 2HB  MET A 336      39.317  25.758  43.205  1.00  0.090          H  
ATOM   5268 1HG  MET A 336      38.997  23.274  44.924  1.00  0.090          H  
ATOM   5269 2HG  MET A 336      40.497  24.132  44.626  1.00  0.090          H  
ATOM   5270 1HE  MET A 336      40.028  27.315  46.766  1.00  0.090          H  
ATOM   5271 2HE  MET A 336      41.194  26.318  45.894  1.00  0.090          H  
ATOM   5272 3HE  MET A 336      39.896  27.171  45.016  1.00  0.090          H  
ATOM   5273  N   GLY A 337      35.974  25.014  41.424  1.00  0.100          N  
ATOM   5274  CA  GLY A 337      35.503  25.642  40.195  1.00  0.080          C  
ATOM   5275  C   GLY A 337      34.063  26.100  40.354  1.00  0.070          C  
ATOM   5276  O   GLY A 337      33.479  26.005  41.438  1.00  0.090          O  
ATOM   5277  H   GLY A 337      35.616  24.089  41.686  1.00  0.120          H  
ATOM   5278 1HA  GLY A 337      36.138  26.488  39.940  1.00  0.100          H  
ATOM   5279 2HA  GLY A 337      35.573  24.932  39.371  1.00  0.100          H  
ATOM   5280  N   ALA A 338      33.472  26.577  39.271  1.00  0.070          N  
ATOM   5281  CA  ALA A 338      32.088  27.017  39.285  1.00  0.070          C  
ATOM   5282  C   ALA A 338      31.213  25.854  38.816  1.00  0.050          C  
ATOM   5283  O   ALA A 338      31.679  25.009  38.042  1.00  0.050          O  
ATOM   5284  CB  ALA A 338      31.925  28.239  38.426  1.00  0.100          C  
ATOM   5285  H   ALA A 338      33.992  26.638  38.399  1.00  0.080          H  
ATOM   5286  HA  ALA A 338      31.803  27.264  40.306  1.00  0.080          H  
ATOM   5287 1HB  ALA A 338      30.885  28.563  38.450  1.00  0.120          H  
ATOM   5288 2HB  ALA A 338      32.558  29.026  38.803  1.00  0.120          H  
ATOM   5289 3HB  ALA A 338      32.222  27.987  37.424  1.00  0.120          H  
ATOM   5290  N   THR A 339      29.985  25.792  39.326  1.00  0.050          N  
ATOM   5291  CA  THR A 339      29.038  24.723  38.976  1.00  0.050          C  
ATOM   5292  C   THR A 339      27.642  25.272  38.656  1.00  0.050          C  
ATOM   5293  O   THR A 339      27.174  26.209  39.299  1.00  0.040          O  
ATOM   5294  CB  THR A 339      28.874  23.705  40.163  1.00  0.070          C  
ATOM   5295  OG1 THR A 339      30.150  23.117  40.572  1.00  0.070          O  
ATOM   5296  CG2 THR A 339      27.926  22.558  39.828  1.00  0.070          C  
ATOM   5297  H   THR A 339      29.706  26.534  39.975  1.00  0.060          H  
ATOM   5298  HA  THR A 339      29.402  24.201  38.093  1.00  0.060          H  
ATOM   5299  HB  THR A 339      28.462  24.242  41.009  1.00  0.080          H  
ATOM   5300  HG1 THR A 339      30.452  22.424  39.932  1.00  0.080          H  
ATOM   5301 1HG2 THR A 339      27.862  21.938  40.691  1.00  0.080          H  
ATOM   5302 2HG2 THR A 339      26.948  22.909  39.577  1.00  0.080          H  
ATOM   5303 3HG2 THR A 339      28.324  21.984  39.000  1.00  0.080          H  
ATOM   5304  N   VAL A 340      26.956  24.683  37.679  1.00  0.050          N  
ATOM   5305  CA  VAL A 340      25.554  25.028  37.459  1.00  0.050          C  
ATOM   5306  C   VAL A 340      24.687  23.856  37.870  1.00  0.050          C  
ATOM   5307  O   VAL A 340      24.889  22.726  37.430  1.00  0.070          O  
ATOM   5308  CB  VAL A 340      25.223  25.435  36.006  1.00  0.070          C  
ATOM   5309  CG1 VAL A 340      23.696  25.712  35.836  1.00  0.070          C  
ATOM   5310  CG2 VAL A 340      25.960  26.677  35.683  1.00  0.070          C  
ATOM   5311  H   VAL A 340      27.398  23.935  37.139  1.00  0.060          H  
ATOM   5312  HA  VAL A 340      25.311  25.872  38.084  1.00  0.060          H  
ATOM   5313  HB  VAL A 340      25.506  24.635  35.339  1.00  0.080          H  
ATOM   5314 1HG1 VAL A 340      23.494  26.008  34.804  1.00  0.080          H  
ATOM   5315 2HG1 VAL A 340      23.119  24.813  36.063  1.00  0.080          H  
ATOM   5316 3HG1 VAL A 340      23.396  26.518  36.511  1.00  0.080          H  
ATOM   5317 1HG2 VAL A 340      25.742  26.979  34.666  1.00  0.080          H  
ATOM   5318 2HG2 VAL A 340      25.652  27.461  36.371  1.00  0.080          H  
ATOM   5319 3HG2 VAL A 340      27.002  26.480  35.796  1.00  0.080          H  
ATOM   5320  N   VAL A 341      23.739  24.115  38.743  1.00  0.050          N  
ATOM   5321  CA  VAL A 341      22.866  23.051  39.197  1.00  0.060          C  
ATOM   5322  C   VAL A 341      21.445  23.335  38.738  1.00  0.060          C  
ATOM   5323  O   VAL A 341      20.916  24.429  38.956  1.00  0.060          O  
ATOM   5324  CB  VAL A 341      22.958  22.900  40.742  1.00  0.080          C  
ATOM   5325  CG1 VAL A 341      22.025  21.799  41.255  1.00  0.080          C  
ATOM   5326  CG2 VAL A 341      24.396  22.610  41.116  1.00  0.080          C  
ATOM   5327  H   VAL A 341      23.648  25.079  39.081  1.00  0.060          H  
ATOM   5328  HA  VAL A 341      23.187  22.115  38.750  1.00  0.070          H  
ATOM   5329  HB  VAL A 341      22.651  23.805  41.208  1.00  0.100          H  
ATOM   5330 1HG1 VAL A 341      22.119  21.726  42.336  1.00  0.100          H  
ATOM   5331 2HG1 VAL A 341      20.999  22.039  41.001  1.00  0.100          H  
ATOM   5332 3HG1 VAL A 341      22.290  20.846  40.801  1.00  0.100          H  
ATOM   5333 1HG2 VAL A 341      24.482  22.517  42.187  1.00  0.100          H  
ATOM   5334 2HG2 VAL A 341      24.701  21.697  40.646  1.00  0.100          H  
ATOM   5335 3HG2 VAL A 341      25.029  23.423  40.778  1.00  0.100          H  
ATOM   5336  N   SER A 342      20.841  22.392  38.021  1.00  0.060          N  
ATOM   5337  CA  SER A 342      19.474  22.657  37.619  1.00  0.060          C  
ATOM   5338  C   SER A 342      18.614  22.285  38.812  1.00  0.080          C  
ATOM   5339  O   SER A 342      19.027  21.463  39.646  1.00  0.160          O  
ATOM   5340  CB  SER A 342      19.083  21.906  36.351  1.00  0.080          C  
ATOM   5341  OG  SER A 342      19.010  20.520  36.514  1.00  0.080          O  
ATOM   5342  H   SER A 342      21.320  21.504  37.828  1.00  0.070          H  
ATOM   5343  HA  SER A 342      19.343  23.716  37.422  1.00  0.070          H  
ATOM   5344 1HB  SER A 342      18.133  22.285  36.003  1.00  0.100          H  
ATOM   5345 2HB  SER A 342      19.818  22.122  35.585  1.00  0.100          H  
ATOM   5346  HG  SER A 342      18.673  20.186  35.669  1.00  0.100          H  
ATOM   5347  N   PHE A 343      17.443  22.886  38.925  1.00  0.060          N  
ATOM   5348  CA  PHE A 343      16.547  22.567  40.021  1.00  0.060          C  
ATOM   5349  C   PHE A 343      15.107  22.867  39.684  1.00  0.050          C  
ATOM   5350  O   PHE A 343      14.797  23.592  38.737  1.00  0.060          O  
ATOM   5351  CB  PHE A 343      16.962  23.303  41.309  1.00  0.080          C  
ATOM   5352  CG  PHE A 343      16.825  24.831  41.351  1.00  0.080          C  
ATOM   5353  CD1 PHE A 343      15.687  25.404  41.926  1.00  0.080          C  
ATOM   5354  CD2 PHE A 343      17.817  25.683  40.858  1.00  0.080          C  
ATOM   5355  CE1 PHE A 343      15.548  26.771  42.025  1.00  0.080          C  
ATOM   5356  CE2 PHE A 343      17.672  27.068  40.955  1.00  0.080          C  
ATOM   5357  CZ  PHE A 343      16.540  27.610  41.546  1.00  0.080          C  
ATOM   5358  H   PHE A 343      17.183  23.604  38.249  1.00  0.070          H  
ATOM   5359  HA  PHE A 343      16.612  21.497  40.217  1.00  0.070          H  
ATOM   5360 1HB  PHE A 343      16.377  22.898  42.138  1.00  0.100          H  
ATOM   5361 2HB  PHE A 343      18.002  23.062  41.524  1.00  0.100          H  
ATOM   5362  HD1 PHE A 343      14.902  24.749  42.319  1.00  0.100          H  
ATOM   5363  HD2 PHE A 343      18.712  25.250  40.397  1.00  0.100          H  
ATOM   5364  HE1 PHE A 343      14.656  27.181  42.482  1.00  0.100          H  
ATOM   5365  HE2 PHE A 343      18.443  27.724  40.568  1.00  0.100          H  
ATOM   5366  HZ  PHE A 343      16.425  28.692  41.624  1.00  0.100          H  
ATOM   5367  N   TYR A 344      14.221  22.345  40.508  1.00  0.040          N  
ATOM   5368  CA  TYR A 344      12.809  22.561  40.326  1.00  0.060          C  
ATOM   5369  C   TYR A 344      12.224  23.385  41.468  1.00  0.050          C  
ATOM   5370  O   TYR A 344      12.668  23.255  42.620  1.00  0.040          O  
ATOM   5371  CB  TYR A 344      12.161  21.197  40.188  1.00  0.080          C  
ATOM   5372  CG  TYR A 344      12.673  20.514  38.973  1.00  0.080          C  
ATOM   5373  CD1 TYR A 344      13.815  19.717  39.044  1.00  0.080          C  
ATOM   5374  CD2 TYR A 344      12.040  20.724  37.768  1.00  0.080          C  
ATOM   5375  CE1 TYR A 344      14.317  19.155  37.898  1.00  0.080          C  
ATOM   5376  CE2 TYR A 344      12.536  20.157  36.631  1.00  0.080          C  
ATOM   5377  CZ  TYR A 344      13.671  19.378  36.682  1.00  0.080          C  
ATOM   5378  OH  TYR A 344      14.179  18.834  35.515  1.00  0.080          O  
ATOM   5379  H   TYR A 344      14.546  21.753  41.268  1.00  0.050          H  
ATOM   5380  HA  TYR A 344      12.668  23.111  39.406  1.00  0.070          H  
ATOM   5381 1HB  TYR A 344      12.361  20.584  41.060  1.00  0.090          H  
ATOM   5382 2HB  TYR A 344      11.138  21.318  40.089  1.00  0.090          H  
ATOM   5383  HD1 TYR A 344      14.323  19.555  40.000  1.00  0.090          H  
ATOM   5384  HD2 TYR A 344      11.152  21.360  37.719  1.00  0.090          H  
ATOM   5385  HE1 TYR A 344      15.214  18.547  37.946  1.00  0.090          H  
ATOM   5386  HE2 TYR A 344      12.039  20.339  35.677  1.00  0.090          H  
ATOM   5387  HH  TYR A 344      13.649  19.135  34.766  1.00  0.090          H  
ATOM   5388  N   ASP A 345      11.228  24.233  41.152  1.00  0.060          N  
ATOM   5389  CA  ASP A 345      10.577  25.049  42.195  1.00  0.080          C  
ATOM   5390  C   ASP A 345       9.105  25.419  41.933  1.00  0.080          C  
ATOM   5391  O   ASP A 345       8.784  26.137  40.986  1.00  0.150          O  
ATOM   5392  CB  ASP A 345      11.391  26.328  42.449  1.00  0.100          C  
ATOM   5393  CG  ASP A 345      10.881  27.216  43.593  1.00  0.100          C  
ATOM   5394  OD1 ASP A 345      11.058  26.861  44.726  1.00  0.100          O  
ATOM   5395  OD2 ASP A 345      10.314  28.252  43.306  1.00  0.100          O  
ATOM   5396  H   ASP A 345      10.945  24.293  40.166  1.00  0.070          H  
ATOM   5397  HA  ASP A 345      10.610  24.477  43.110  1.00  0.100          H  
ATOM   5398 1HB  ASP A 345      12.423  26.058  42.655  1.00  0.120          H  
ATOM   5399 2HB  ASP A 345      11.388  26.915  41.577  1.00  0.120          H  
ATOM   5400  N   ALA A 346       8.225  24.911  42.800  1.00  0.050          N  
ATOM   5401  CA  ALA A 346       6.786  25.134  42.767  1.00  0.060          C  
ATOM   5402  C   ALA A 346       6.305  25.639  44.150  1.00  0.060          C  
ATOM   5403  O   ALA A 346       5.822  24.819  44.945  1.00  0.070          O  
ATOM   5404  CB  ALA A 346       6.069  23.859  42.417  1.00  0.080          C  
ATOM   5405  H   ALA A 346       8.606  24.330  43.544  1.00  0.060          H  
ATOM   5406  HA  ALA A 346       6.575  25.856  41.990  1.00  0.070          H  
ATOM   5407 1HB  ALA A 346       5.001  24.049  42.385  1.00  0.100          H  
ATOM   5408 2HB  ALA A 346       6.412  23.511  41.446  1.00  0.100          H  
ATOM   5409 3HB  ALA A 346       6.288  23.106  43.172  1.00  0.100          H  
ATOM   5410  N   PRO A 347       6.255  26.965  44.396  1.00  0.070          N  
ATOM   5411  CA  PRO A 347       6.077  27.610  45.693  1.00  0.080          C  
ATOM   5412  C   PRO A 347       4.802  27.309  46.469  1.00  0.080          C  
ATOM   5413  O   PRO A 347       4.787  27.493  47.687  1.00  0.120          O  
ATOM   5414  CB  PRO A 347       6.116  29.101  45.343  1.00  0.120          C  
ATOM   5415  CG  PRO A 347       5.726  29.176  43.913  1.00  0.120          C  
ATOM   5416  CD  PRO A 347       6.295  27.926  43.274  1.00  0.120          C  
ATOM   5417  HA  PRO A 347       6.952  27.354  46.309  1.00  0.100          H  
ATOM   5418 1HB  PRO A 347       5.412  29.650  45.989  1.00  0.140          H  
ATOM   5419 2HB  PRO A 347       7.121  29.508  45.538  1.00  0.140          H  
ATOM   5420 1HG  PRO A 347       4.636  29.222  43.824  1.00  0.140          H  
ATOM   5421 2HG  PRO A 347       6.109  30.103  43.479  1.00  0.140          H  
ATOM   5422 1HD  PRO A 347       5.604  27.650  42.470  1.00  0.140          H  
ATOM   5423 2HD  PRO A 347       7.337  28.076  42.917  1.00  0.140          H  
ATOM   5424  N   TYR A 348       3.725  26.834  45.824  1.00  0.070          N  
ATOM   5425  CA  TYR A 348       2.554  26.593  46.652  1.00  0.090          C  
ATOM   5426  C   TYR A 348       2.161  25.140  46.578  1.00  0.110          C  
ATOM   5427  O   TYR A 348       0.983  24.796  46.675  1.00  0.150          O  
ATOM   5428  CB  TYR A 348       1.376  27.395  46.134  1.00  0.120          C  
ATOM   5429  CG  TYR A 348       1.706  28.791  45.862  1.00  0.120          C  
ATOM   5430  CD1 TYR A 348       1.753  29.183  44.542  1.00  0.120          C  
ATOM   5431  CD2 TYR A 348       2.000  29.679  46.877  1.00  0.120          C  
ATOM   5432  CE1 TYR A 348       2.066  30.454  44.223  1.00  0.120          C  
ATOM   5433  CE2 TYR A 348       2.325  30.974  46.551  1.00  0.120          C  
ATOM   5434  CZ  TYR A 348       2.347  31.351  45.221  1.00  0.120          C  
ATOM   5435  OH  TYR A 348       2.638  32.612  44.877  1.00  0.120          O  
ATOM   5436  H   TYR A 348       3.683  26.664  44.828  1.00  0.080          H  
ATOM   5437  HA  TYR A 348       2.760  26.837  47.692  1.00  0.110          H  
ATOM   5438 1HB  TYR A 348       1.005  26.943  45.217  1.00  0.140          H  
ATOM   5439 2HB  TYR A 348       0.564  27.373  46.865  1.00  0.140          H  
ATOM   5440  HD1 TYR A 348       1.530  28.467  43.749  1.00  0.140          H  
ATOM   5441  HD2 TYR A 348       1.974  29.358  47.921  1.00  0.140          H  
ATOM   5442  HE1 TYR A 348       2.094  30.764  43.177  1.00  0.140          H  
ATOM   5443  HE2 TYR A 348       2.558  31.703  47.332  1.00  0.140          H  
ATOM   5444  HH  TYR A 348       2.845  33.138  45.687  1.00  0.140          H  
ATOM   5445  N   SER A 349       3.167  24.285  46.598  1.00  0.080          N  
ATOM   5446  CA  SER A 349       2.962  22.853  46.626  1.00  0.100          C  
ATOM   5447  C   SER A 349       3.737  22.352  47.833  1.00  0.110          C  
ATOM   5448  O   SER A 349       4.643  23.044  48.298  1.00  0.150          O  
ATOM   5449  CB  SER A 349       3.449  22.242  45.340  1.00  0.130          C  
ATOM   5450  OG  SER A 349       4.835  22.327  45.230  1.00  0.130          O  
ATOM   5451  H   SER A 349       4.118  24.639  46.484  1.00  0.100          H  
ATOM   5452  HA  SER A 349       1.903  22.632  46.759  1.00  0.120          H  
ATOM   5453 1HB  SER A 349       3.122  21.233  45.289  1.00  0.160          H  
ATOM   5454 2HB  SER A 349       3.000  22.766  44.506  1.00  0.160          H  
ATOM   5455  HG  SER A 349       5.037  23.276  45.089  1.00  0.160          H  
ATOM   5456  N   GLU A 350       3.405  21.175  48.370  1.00  0.110          N  
ATOM   5457  CA  GLU A 350       4.146  20.706  49.555  1.00  0.120          C  
ATOM   5458  C   GLU A 350       5.630  20.409  49.288  1.00  0.110          C  
ATOM   5459  O   GLU A 350       6.509  21.029  49.896  1.00  0.130          O  
ATOM   5460  CB  GLU A 350       3.472  19.475  50.165  1.00  0.160          C  
ATOM   5461  CG  GLU A 350       2.126  19.753  50.832  1.00  0.160          C  
ATOM   5462  CD  GLU A 350       1.469  18.509  51.396  1.00  0.160          C  
ATOM   5463  OE1 GLU A 350       1.993  17.439  51.199  1.00  0.160          O  
ATOM   5464  OE2 GLU A 350       0.447  18.636  52.029  1.00  0.160          O  
ATOM   5465  H   GLU A 350       2.617  20.653  47.975  1.00  0.130          H  
ATOM   5466  HA  GLU A 350       4.104  21.499  50.300  1.00  0.140          H  
ATOM   5467 1HB  GLU A 350       3.303  18.733  49.397  1.00  0.200          H  
ATOM   5468 2HB  GLU A 350       4.132  19.029  50.907  1.00  0.200          H  
ATOM   5469 1HG  GLU A 350       2.273  20.473  51.635  1.00  0.200          H  
ATOM   5470 2HG  GLU A 350       1.461  20.204  50.093  1.00  0.200          H  
ATOM   5471  N   ASN A 351       5.947  19.539  48.329  1.00  0.090          N  
ATOM   5472  CA  ASN A 351       7.352  19.321  47.985  1.00  0.100          C  
ATOM   5473  C   ASN A 351       7.745  20.373  46.956  1.00  0.090          C  
ATOM   5474  O   ASN A 351       7.942  20.083  45.769  1.00  0.090          O  
ATOM   5475  CB  ASN A 351       7.605  17.902  47.509  1.00  0.140          C  
ATOM   5476  CG  ASN A 351       7.492  16.890  48.606  1.00  0.140          C  
ATOM   5477  OD1 ASN A 351       8.035  17.069  49.710  1.00  0.140          O  
ATOM   5478  ND2 ASN A 351       6.783  15.824  48.338  1.00  0.140          N  
ATOM   5479  H   ASN A 351       5.214  19.003  47.857  1.00  0.110          H  
ATOM   5480  HA  ASN A 351       7.966  19.492  48.870  1.00  0.120          H  
ATOM   5481 1HB  ASN A 351       6.882  17.633  46.752  1.00  0.160          H  
ATOM   5482 2HB  ASN A 351       8.596  17.826  47.055  1.00  0.160          H  
ATOM   5483 1HD2 ASN A 351       6.666  15.117  49.032  1.00  0.160          H  
ATOM   5484 2HD2 ASN A 351       6.339  15.719  47.442  1.00  0.160          H  
ATOM   5485  N   HIS A 352       7.834  21.617  47.431  1.00  0.110          N  
ATOM   5486  CA  HIS A 352       8.046  22.778  46.583  1.00  0.140          C  
ATOM   5487  C   HIS A 352       9.366  22.768  45.837  1.00  0.110          C  
ATOM   5488  O   HIS A 352       9.458  23.338  44.754  1.00  0.230          O  
ATOM   5489  CB  HIS A 352       7.951  24.070  47.402  1.00  0.180          C  
ATOM   5490  CG  HIS A 352       9.036  24.209  48.354  1.00  0.180          C  
ATOM   5491  ND1 HIS A 352       9.057  23.536  49.553  1.00  0.180          N  
ATOM   5492  CD2 HIS A 352      10.175  24.915  48.300  1.00  0.180          C  
ATOM   5493  CE1 HIS A 352      10.166  23.821  50.184  1.00  0.180          C  
ATOM   5494  NE2 HIS A 352      10.856  24.648  49.444  1.00  0.180          N  
ATOM   5495  H   HIS A 352       7.671  21.746  48.438  1.00  0.130          H  
ATOM   5496  HA  HIS A 352       7.253  22.810  45.839  1.00  0.170          H  
ATOM   5497 1HB  HIS A 352       7.957  24.931  46.736  1.00  0.220          H  
ATOM   5498 2HB  HIS A 352       7.004  24.087  47.948  1.00  0.220          H  
ATOM   5499  HD2 HIS A 352      10.501  25.564  47.482  1.00  0.220          H  
ATOM   5500  HE1 HIS A 352      10.471  23.430  51.150  1.00  0.220          H  
ATOM   5501  HE2 HIS A 352      11.773  25.015  49.685  1.00  0.220          H  
ATOM   5502  N   THR A 353      10.395  22.086  46.331  1.00  0.110          N  
ATOM   5503  CA  THR A 353      11.620  22.113  45.544  1.00  0.140          C  
ATOM   5504  C   THR A 353      12.287  20.765  45.488  1.00  0.130          C  
ATOM   5505  O   THR A 353      12.115  19.914  46.365  1.00  0.180          O  
ATOM   5506  CB  THR A 353      12.621  23.172  46.023  1.00  0.180          C  
ATOM   5507  OG1 THR A 353      13.696  23.236  45.086  1.00  0.180          O  
ATOM   5508  CG2 THR A 353      13.175  22.821  47.360  1.00  0.180          C  
ATOM   5509  H   THR A 353      10.351  21.602  47.219  1.00  0.130          H  
ATOM   5510  HA  THR A 353      11.367  22.363  44.518  1.00  0.170          H  
ATOM   5511  HB  THR A 353      12.124  24.142  46.068  1.00  0.220          H  
ATOM   5512  HG1 THR A 353      13.332  23.546  44.225  1.00  0.220          H  
ATOM   5513 1HG2 THR A 353      13.879  23.594  47.658  1.00  0.220          H  
ATOM   5514 2HG2 THR A 353      12.365  22.764  48.075  1.00  0.220          H  
ATOM   5515 3HG2 THR A 353      13.688  21.865  47.316  1.00  0.220          H  
ATOM   5516  N   ALA A 354      13.059  20.588  44.426  1.00  0.100          N  
ATOM   5517  CA  ALA A 354      13.798  19.357  44.163  1.00  0.120          C  
ATOM   5518  C   ALA A 354      15.025  19.655  43.325  1.00  0.080          C  
ATOM   5519  O   ALA A 354      15.051  20.624  42.569  1.00  0.100          O  
ATOM   5520  CB  ALA A 354      12.911  18.346  43.441  1.00  0.160          C  
ATOM   5521  H   ALA A 354      13.133  21.390  43.793  1.00  0.120          H  
ATOM   5522  HA  ALA A 354      14.127  18.939  45.117  1.00  0.140          H  
ATOM   5523 1HB  ALA A 354      13.477  17.432  43.277  1.00  0.190          H  
ATOM   5524 2HB  ALA A 354      12.043  18.131  44.052  1.00  0.190          H  
ATOM   5525 3HB  ALA A 354      12.587  18.747  42.489  1.00  0.190          H  
ATOM   5526  N   PHE A 355      16.027  18.800  43.404  1.00  0.090          N  
ATOM   5527  CA  PHE A 355      17.227  18.993  42.594  1.00  0.100          C  
ATOM   5528  C   PHE A 355      17.188  18.304  41.224  1.00  0.070          C  
ATOM   5529  O   PHE A 355      16.504  17.293  41.004  1.00  0.080          O  
ATOM   5530  CB  PHE A 355      18.468  18.545  43.364  1.00  0.140          C  
ATOM   5531  CG  PHE A 355      18.879  19.444  44.529  1.00  0.140          C  
ATOM   5532  CD1 PHE A 355      18.403  19.204  45.809  1.00  0.140          C  
ATOM   5533  CD2 PHE A 355      19.776  20.497  44.346  1.00  0.140          C  
ATOM   5534  CE1 PHE A 355      18.799  19.996  46.879  1.00  0.140          C  
ATOM   5535  CE2 PHE A 355      20.176  21.291  45.413  1.00  0.140          C  
ATOM   5536  CZ  PHE A 355      19.683  21.038  46.680  1.00  0.140          C  
ATOM   5537  H   PHE A 355      15.970  18.019  44.066  1.00  0.110          H  
ATOM   5538  HA  PHE A 355      17.337  20.063  42.416  1.00  0.120          H  
ATOM   5539 1HB  PHE A 355      18.305  17.560  43.768  1.00  0.160          H  
ATOM   5540 2HB  PHE A 355      19.310  18.473  42.671  1.00  0.160          H  
ATOM   5541  HD1 PHE A 355      17.713  18.387  45.962  1.00  0.160          H  
ATOM   5542  HD2 PHE A 355      20.166  20.692  43.348  1.00  0.160          H  
ATOM   5543  HE1 PHE A 355      18.413  19.799  47.877  1.00  0.160          H  
ATOM   5544  HE2 PHE A 355      20.877  22.112  45.255  1.00  0.160          H  
ATOM   5545  HZ  PHE A 355      19.993  21.660  47.520  1.00  0.160          H  
ATOM   5546  N   GLY A 356      17.932  18.881  40.290  1.00  0.060          N  
ATOM   5547  CA  GLY A 356      18.120  18.369  38.950  1.00  0.080          C  
ATOM   5548  C   GLY A 356      19.546  17.840  38.780  1.00  0.100          C  
ATOM   5549  O   GLY A 356      20.007  16.987  39.545  1.00  0.330          O  
ATOM   5550  H   GLY A 356      18.447  19.742  40.492  1.00  0.070          H  
ATOM   5551 1HA  GLY A 356      17.404  17.573  38.754  1.00  0.100          H  
ATOM   5552 2HA  GLY A 356      17.929  19.161  38.233  1.00  0.100          H  
ATOM   5553  N   LEU A 357      20.211  18.305  37.728  1.00  0.150          N  
ATOM   5554  CA  LEU A 357      21.544  17.843  37.364  1.00  0.100          C  
ATOM   5555  C   LEU A 357      22.638  18.779  37.858  1.00  0.090          C  
ATOM   5556  O   LEU A 357      22.456  19.997  37.905  1.00  0.120          O  
ATOM   5557  CB  LEU A 357      21.649  17.781  35.840  1.00  0.160          C  
ATOM   5558  CG  LEU A 357      20.588  16.936  35.109  1.00  0.160          C  
ATOM   5559  CD1 LEU A 357      20.821  17.077  33.616  1.00  0.160          C  
ATOM   5560  CD2 LEU A 357      20.639  15.486  35.554  1.00  0.160          C  
ATOM   5561  H   LEU A 357      19.770  19.028  37.172  1.00  0.180          H  
ATOM   5562  HA  LEU A 357      21.715  16.864  37.807  1.00  0.120          H  
ATOM   5563 1HB  LEU A 357      21.584  18.800  35.453  1.00  0.190          H  
ATOM   5564 2HB  LEU A 357      22.634  17.387  35.574  1.00  0.190          H  
ATOM   5565  HG  LEU A 357      19.597  17.335  35.324  1.00  0.190          H  
ATOM   5566 1HD1 LEU A 357      20.074  16.539  33.084  1.00  0.190          H  
ATOM   5567 2HD1 LEU A 357      20.755  18.115  33.358  1.00  0.190          H  
ATOM   5568 3HD1 LEU A 357      21.804  16.695  33.352  1.00  0.190          H  
ATOM   5569 1HD2 LEU A 357      19.878  14.926  35.028  1.00  0.190          H  
ATOM   5570 2HD2 LEU A 357      21.616  15.064  35.330  1.00  0.190          H  
ATOM   5571 3HD2 LEU A 357      20.447  15.412  36.621  1.00  0.190          H  
ATOM   5572  N   VAL A 358      23.809  18.218  38.169  1.00  0.070          N  
ATOM   5573  CA  VAL A 358      24.952  19.036  38.581  1.00  0.070          C  
ATOM   5574  C   VAL A 358      26.025  19.066  37.494  1.00  0.060          C  
ATOM   5575  O   VAL A 358      26.665  18.049  37.219  1.00  0.060          O  
ATOM   5576  CB  VAL A 358      25.539  18.450  39.878  1.00  0.100          C  
ATOM   5577  CG1 VAL A 358      26.734  19.235  40.349  1.00  0.100          C  
ATOM   5578  CG2 VAL A 358      24.442  18.433  40.949  1.00  0.100          C  
ATOM   5579  H   VAL A 358      23.909  17.213  38.108  1.00  0.080          H  
ATOM   5580  HA  VAL A 358      24.614  20.057  38.759  1.00  0.080          H  
ATOM   5581  HB  VAL A 358      25.886  17.453  39.685  1.00  0.120          H  
ATOM   5582 1HG1 VAL A 358      27.128  18.780  41.261  1.00  0.120          H  
ATOM   5583 2HG1 VAL A 358      27.518  19.238  39.589  1.00  0.120          H  
ATOM   5584 3HG1 VAL A 358      26.426  20.235  40.553  1.00  0.120          H  
ATOM   5585 1HG2 VAL A 358      24.830  18.008  41.864  1.00  0.120          H  
ATOM   5586 2HG2 VAL A 358      24.113  19.440  41.138  1.00  0.120          H  
ATOM   5587 3HG2 VAL A 358      23.600  17.837  40.612  1.00  0.120          H  
ATOM   5588  N   ASP A 359      26.235  20.247  36.909  1.00  0.060          N  
ATOM   5589  CA  ASP A 359      27.153  20.451  35.796  1.00  0.060          C  
ATOM   5590  C   ASP A 359      28.380  21.282  36.158  1.00  0.060          C  
ATOM   5591  O   ASP A 359      28.279  22.485  36.416  1.00  0.060          O  
ATOM   5592  CB  ASP A 359      26.401  21.161  34.678  1.00  0.080          C  
ATOM   5593  CG  ASP A 359      25.299  20.316  34.094  1.00  0.080          C  
ATOM   5594  OD1 ASP A 359      25.592  19.226  33.678  1.00  0.080          O  
ATOM   5595  OD2 ASP A 359      24.166  20.765  34.044  1.00  0.080          O  
ATOM   5596  H   ASP A 359      25.674  21.050  37.206  1.00  0.070          H  
ATOM   5597  HA  ASP A 359      27.489  19.475  35.445  1.00  0.070          H  
ATOM   5598 1HB  ASP A 359      25.956  22.074  35.080  1.00  0.100          H  
ATOM   5599 2HB  ASP A 359      27.097  21.446  33.887  1.00  0.100          H  
ATOM   5600  N   HIS A 360      29.553  20.672  36.196  1.00  0.060          N  
ATOM   5601  CA  HIS A 360      30.713  21.464  36.594  1.00  0.060          C  
ATOM   5602  C   HIS A 360      31.268  22.222  35.394  1.00  0.060          C  
ATOM   5603  O   HIS A 360      31.435  21.662  34.301  1.00  0.080          O  
ATOM   5604  CB  HIS A 360      31.786  20.580  37.202  1.00  0.080          C  
ATOM   5605  CG  HIS A 360      31.316  19.874  38.424  1.00  0.080          C  
ATOM   5606  ND1 HIS A 360      31.016  20.516  39.618  1.00  0.080          N  
ATOM   5607  CD2 HIS A 360      31.092  18.562  38.631  1.00  0.080          C  
ATOM   5608  CE1 HIS A 360      30.629  19.603  40.506  1.00  0.080          C  
ATOM   5609  NE2 HIS A 360      30.674  18.416  39.920  1.00  0.080          N  
ATOM   5610  H   HIS A 360      29.630  19.686  35.981  1.00  0.070          H  
ATOM   5611  HA  HIS A 360      30.426  22.198  37.343  1.00  0.070          H  
ATOM   5612 1HB  HIS A 360      32.111  19.838  36.473  1.00  0.100          H  
ATOM   5613 2HB  HIS A 360      32.653  21.188  37.465  1.00  0.100          H  
ATOM   5614  HD2 HIS A 360      31.228  17.760  37.907  1.00  0.100          H  
ATOM   5615  HE1 HIS A 360      30.333  19.792  41.537  1.00  0.100          H  
ATOM   5616  HE2 HIS A 360      30.447  17.486  40.341  1.00  0.100          H  
ATOM   5617  N   ILE A 361      31.635  23.478  35.590  1.00  0.050          N  
ATOM   5618  CA  ILE A 361      32.165  24.245  34.480  1.00  0.050          C  
ATOM   5619  C   ILE A 361      33.654  24.019  34.397  1.00  0.050          C  
ATOM   5620  O   ILE A 361      34.459  24.789  34.920  1.00  0.070          O  
ATOM   5621  CB  ILE A 361      31.865  25.739  34.680  1.00  0.070          C  
ATOM   5622  CG1 ILE A 361      30.340  25.940  34.817  1.00  0.070          C  
ATOM   5623  CG2 ILE A 361      32.424  26.545  33.485  1.00  0.070          C  
ATOM   5624  CD1 ILE A 361      29.964  27.287  35.306  1.00  0.070          C  
ATOM   5625  H   ILE A 361      31.531  23.917  36.511  1.00  0.060          H  
ATOM   5626  HA  ILE A 361      31.705  23.904  33.554  1.00  0.060          H  
ATOM   5627  HB  ILE A 361      32.324  26.080  35.603  1.00  0.080          H  
ATOM   5628 1HG1 ILE A 361      29.882  25.789  33.840  1.00  0.080          H  
ATOM   5629 2HG1 ILE A 361      29.927  25.205  35.509  1.00  0.080          H  
ATOM   5630 1HG2 ILE A 361      32.231  27.598  33.605  1.00  0.080          H  
ATOM   5631 2HG2 ILE A 361      33.494  26.411  33.392  1.00  0.080          H  
ATOM   5632 3HG2 ILE A 361      31.947  26.197  32.574  1.00  0.080          H  
ATOM   5633 1HD1 ILE A 361      28.908  27.361  35.368  1.00  0.080          H  
ATOM   5634 2HD1 ILE A 361      30.376  27.431  36.277  1.00  0.080          H  
ATOM   5635 3HD1 ILE A 361      30.330  28.046  34.643  1.00  0.080          H  
ATOM   5636  N   ASP A 362      34.014  22.967  33.698  1.00  0.050          N  
ATOM   5637  CA  ASP A 362      35.395  22.543  33.584  1.00  0.040          C  
ATOM   5638  C   ASP A 362      36.136  23.408  32.562  1.00  0.030          C  
ATOM   5639  O   ASP A 362      35.791  23.380  31.382  1.00  0.040          O  
ATOM   5640  CB  ASP A 362      35.467  21.053  33.226  1.00  0.060          C  
ATOM   5641  CG  ASP A 362      36.901  20.495  33.131  1.00  0.060          C  
ATOM   5642  OD1 ASP A 362      37.830  21.275  32.936  1.00  0.060          O  
ATOM   5643  OD2 ASP A 362      37.060  19.305  33.259  1.00  0.060          O  
ATOM   5644  H   ASP A 362      33.257  22.389  33.320  1.00  0.060          H  
ATOM   5645  HA  ASP A 362      35.833  22.646  34.570  1.00  0.050          H  
ATOM   5646 1HB  ASP A 362      34.937  20.485  33.996  1.00  0.070          H  
ATOM   5647 2HB  ASP A 362      34.946  20.872  32.299  1.00  0.070          H  
ATOM   5648  N   PRO A 363      37.140  24.222  32.957  1.00  0.040          N  
ATOM   5649  CA  PRO A 363      37.817  25.166  32.094  1.00  0.070          C  
ATOM   5650  C   PRO A 363      38.489  24.502  30.904  1.00  0.040          C  
ATOM   5651  O   PRO A 363      38.684  25.153  29.873  1.00  0.050          O  
ATOM   5652  CB  PRO A 363      38.854  25.804  33.027  1.00  0.110          C  
ATOM   5653  CG  PRO A 363      39.053  24.820  34.144  1.00  0.110          C  
ATOM   5654  CD  PRO A 363      37.707  24.148  34.322  1.00  0.110          C  
ATOM   5655  HA  PRO A 363      37.088  25.908  31.758  1.00  0.080          H  
ATOM   5656 1HB  PRO A 363      39.764  26.005  32.475  1.00  0.130          H  
ATOM   5657 2HB  PRO A 363      38.511  26.751  33.371  1.00  0.130          H  
ATOM   5658 1HG  PRO A 363      39.869  24.114  33.903  1.00  0.130          H  
ATOM   5659 2HG  PRO A 363      39.370  25.358  35.043  1.00  0.130          H  
ATOM   5660 1HD  PRO A 363      37.907  23.118  34.614  1.00  0.130          H  
ATOM   5661 2HD  PRO A 363      37.074  24.686  35.048  1.00  0.130          H  
ATOM   5662  N   LYS A 364      38.780  23.199  30.994  1.00  0.050          N  
ATOM   5663  CA  LYS A 364      39.420  22.527  29.879  1.00  0.070          C  
ATOM   5664  C   LYS A 364      38.478  22.403  28.701  1.00  0.060          C  
ATOM   5665  O   LYS A 364      38.914  22.167  27.579  1.00  0.080          O  
ATOM   5666  CB  LYS A 364      39.935  21.147  30.252  1.00  0.090          C  
ATOM   5667  CG  LYS A 364      41.103  21.155  31.182  1.00  0.090          C  
ATOM   5668  CD  LYS A 364      41.568  19.745  31.458  1.00  0.090          C  
ATOM   5669  CE  LYS A 364      42.732  19.749  32.392  1.00  0.090          C  
ATOM   5670  NZ  LYS A 364      43.237  18.393  32.684  1.00  0.090          N  
ATOM   5671  H   LYS A 364      38.556  22.642  31.837  1.00  0.060          H  
ATOM   5672  HA  LYS A 364      40.273  23.123  29.575  1.00  0.080          H  
ATOM   5673 1HB  LYS A 364      39.129  20.587  30.738  1.00  0.110          H  
ATOM   5674 2HB  LYS A 364      40.215  20.606  29.349  1.00  0.110          H  
ATOM   5675 1HG  LYS A 364      41.916  21.731  30.741  1.00  0.110          H  
ATOM   5676 2HG  LYS A 364      40.809  21.632  32.116  1.00  0.110          H  
ATOM   5677 1HD  LYS A 364      40.748  19.182  31.914  1.00  0.110          H  
ATOM   5678 2HD  LYS A 364      41.851  19.259  30.526  1.00  0.110          H  
ATOM   5679 1HE  LYS A 364      43.538  20.344  31.968  1.00  0.110          H  
ATOM   5680 2HE  LYS A 364      42.411  20.200  33.313  1.00  0.110          H  
ATOM   5681 1HZ  LYS A 364      44.021  18.486  33.351  1.00  0.110          H  
ATOM   5682 2HZ  LYS A 364      42.514  17.835  33.102  1.00  0.110          H  
ATOM   5683 3HZ  LYS A 364      43.560  17.948  31.841  1.00  0.110          H  
ATOM   5684  N   LYS A 365      37.180  22.593  28.947  1.00  0.050          N  
ATOM   5685  CA  LYS A 365      36.169  22.494  27.919  1.00  0.060          C  
ATOM   5686  C   LYS A 365      36.239  23.702  27.004  1.00  0.060          C  
ATOM   5687  O   LYS A 365      35.753  23.654  25.871  1.00  0.080          O  
ATOM   5688  CB  LYS A 365      34.798  22.375  28.564  1.00  0.080          C  
ATOM   5689  CG  LYS A 365      34.597  21.107  29.390  1.00  0.080          C  
ATOM   5690  CD  LYS A 365      34.597  19.833  28.538  1.00  0.080          C  
ATOM   5691  CE  LYS A 365      34.258  18.608  29.373  1.00  0.080          C  
ATOM   5692  NZ  LYS A 365      34.293  17.358  28.558  1.00  0.080          N  
ATOM   5693  H   LYS A 365      36.872  22.825  29.896  1.00  0.060          H  
ATOM   5694  HA  LYS A 365      36.370  21.616  27.309  1.00  0.070          H  
ATOM   5695 1HB  LYS A 365      34.612  23.237  29.199  1.00  0.100          H  
ATOM   5696 2HB  LYS A 365      34.064  22.380  27.812  1.00  0.100          H  
ATOM   5697 1HG  LYS A 365      35.425  21.034  30.087  1.00  0.100          H  
ATOM   5698 2HG  LYS A 365      33.678  21.185  29.954  1.00  0.100          H  
ATOM   5699 1HD  LYS A 365      33.874  19.931  27.728  1.00  0.100          H  
ATOM   5700 2HD  LYS A 365      35.581  19.672  28.108  1.00  0.100          H  
ATOM   5701 1HE  LYS A 365      34.977  18.524  30.189  1.00  0.100          H  
ATOM   5702 2HE  LYS A 365      33.259  18.727  29.791  1.00  0.100          H  
ATOM   5703 1HZ  LYS A 365      34.062  16.567  29.142  1.00  0.100          H  
ATOM   5704 2HZ  LYS A 365      33.620  17.428  27.806  1.00  0.100          H  
ATOM   5705 3HZ  LYS A 365      35.217  17.232  28.170  1.00  0.100          H  
ATOM   5706  N   MET A 366      36.784  24.806  27.530  1.00  0.060          N  
ATOM   5707  CA  MET A 366      36.995  26.031  26.790  1.00  0.060          C  
ATOM   5708  C   MET A 366      38.360  25.970  26.129  1.00  0.050          C  
ATOM   5709  O   MET A 366      38.502  26.242  24.940  1.00  0.060          O  
ATOM   5710  CB  MET A 366      36.926  27.217  27.748  1.00  0.080          C  
ATOM   5711  CG  MET A 366      37.095  28.595  27.147  1.00  0.080          C  
ATOM   5712  SD  MET A 366      35.854  29.064  25.992  1.00  0.080          S  
ATOM   5713  CE  MET A 366      34.520  29.516  27.082  1.00  0.080          C  
ATOM   5714  H   MET A 366      37.159  24.779  28.475  1.00  0.070          H  
ATOM   5715  HA  MET A 366      36.245  26.119  26.008  1.00  0.070          H  
ATOM   5716 1HB  MET A 366      35.987  27.198  28.242  1.00  0.100          H  
ATOM   5717 2HB  MET A 366      37.689  27.097  28.513  1.00  0.100          H  
ATOM   5718 1HG  MET A 366      37.085  29.316  27.951  1.00  0.100          H  
ATOM   5719 2HG  MET A 366      38.051  28.645  26.664  1.00  0.100          H  
ATOM   5720 1HE  MET A 366      33.683  29.800  26.493  1.00  0.100          H  
ATOM   5721 2HE  MET A 366      34.237  28.678  27.704  1.00  0.100          H  
ATOM   5722 3HE  MET A 366      34.824  30.351  27.718  1.00  0.100          H  
ATOM   5723  N   VAL A 367      39.363  25.529  26.895  1.00  0.050          N  
ATOM   5724  CA  VAL A 367      40.742  25.490  26.418  1.00  0.060          C  
ATOM   5725  C   VAL A 367      40.875  24.527  25.234  1.00  0.050          C  
ATOM   5726  O   VAL A 367      41.556  24.814  24.249  1.00  0.050          O  
ATOM   5727  CB  VAL A 367      41.711  25.144  27.568  1.00  0.080          C  
ATOM   5728  CG1 VAL A 367      43.136  24.949  27.051  1.00  0.080          C  
ATOM   5729  CG2 VAL A 367      41.665  26.271  28.613  1.00  0.080          C  
ATOM   5730  H   VAL A 367      39.165  25.287  27.867  1.00  0.060          H  
ATOM   5731  HA  VAL A 367      40.998  26.482  26.078  1.00  0.070          H  
ATOM   5732  HB  VAL A 367      41.406  24.215  28.014  1.00  0.100          H  
ATOM   5733 1HG1 VAL A 367      43.792  24.700  27.883  1.00  0.100          H  
ATOM   5734 2HG1 VAL A 367      43.168  24.143  26.321  1.00  0.100          H  
ATOM   5735 3HG1 VAL A 367      43.487  25.870  26.584  1.00  0.100          H  
ATOM   5736 1HG2 VAL A 367      42.324  26.043  29.431  1.00  0.100          H  
ATOM   5737 2HG2 VAL A 367      41.975  27.194  28.167  1.00  0.100          H  
ATOM   5738 3HG2 VAL A 367      40.656  26.385  28.988  1.00  0.100          H  
ATOM   5739  N   GLU A 368      40.217  23.372  25.311  1.00  0.050          N  
ATOM   5740  CA  GLU A 368      40.240  22.373  24.249  1.00  0.060          C  
ATOM   5741  C   GLU A 368      39.765  22.948  22.909  1.00  0.040          C  
ATOM   5742  O   GLU A 368      40.138  22.436  21.854  1.00  0.060          O  
ATOM   5743  CB  GLU A 368      39.404  21.149  24.639  1.00  0.080          C  
ATOM   5744  CG  GLU A 368      39.514  19.966  23.676  1.00  0.080          C  
ATOM   5745  CD  GLU A 368      38.834  18.724  24.192  1.00  0.080          C  
ATOM   5746  OE1 GLU A 368      38.201  18.783  25.210  1.00  0.080          O  
ATOM   5747  OE2 GLU A 368      38.940  17.698  23.545  1.00  0.080          O  
ATOM   5748  H   GLU A 368      39.694  23.137  26.157  1.00  0.060          H  
ATOM   5749  HA  GLU A 368      41.269  22.042  24.123  1.00  0.070          H  
ATOM   5750 1HB  GLU A 368      39.717  20.799  25.619  1.00  0.100          H  
ATOM   5751 2HB  GLU A 368      38.352  21.438  24.716  1.00  0.100          H  
ATOM   5752 1HG  GLU A 368      39.052  20.241  22.728  1.00  0.100          H  
ATOM   5753 2HG  GLU A 368      40.566  19.756  23.489  1.00  0.100          H  
ATOM   5754  N   ASN A 369      38.884  23.952  22.939  1.00  0.030          N  
ATOM   5755  CA  ASN A 369      38.356  24.581  21.748  1.00  0.030          C  
ATOM   5756  C   ASN A 369      39.122  25.837  21.340  1.00  0.030          C  
ATOM   5757  O   ASN A 369      38.661  26.587  20.472  1.00  0.040          O  
ATOM   5758  CB  ASN A 369      36.877  24.868  21.878  1.00  0.040          C  
ATOM   5759  CG  ASN A 369      35.966  23.664  21.617  1.00  0.040          C  
ATOM   5760  OD1 ASN A 369      36.308  22.800  20.793  1.00  0.040          O  
ATOM   5761  ND2 ASN A 369      34.827  23.632  22.246  1.00  0.040          N  
ATOM   5762  H   ASN A 369      38.630  24.382  23.828  1.00  0.040          H  
ATOM   5763  HA  ASN A 369      38.474  23.879  20.923  1.00  0.040          H  
ATOM   5764 1HB  ASN A 369      36.689  25.212  22.903  1.00  0.050          H  
ATOM   5765 2HB  ASN A 369      36.607  25.671  21.235  1.00  0.050          H  
ATOM   5766 1HD2 ASN A 369      34.137  22.897  22.057  1.00  0.050          H  
ATOM   5767 2HD2 ASN A 369      34.613  24.383  22.905  1.00  0.050          H  
ATOM   5768  N   TYR A 370      40.275  26.101  21.960  1.00  0.040          N  
ATOM   5769  CA  TYR A 370      41.057  27.249  21.552  1.00  0.050          C  
ATOM   5770  C   TYR A 370      41.619  26.929  20.160  1.00  0.050          C  
ATOM   5771  O   TYR A 370      42.001  25.786  19.912  1.00  0.050          O  
ATOM   5772  CB  TYR A 370      42.225  27.531  22.524  1.00  0.070          C  
ATOM   5773  CG  TYR A 370      41.912  28.177  23.930  1.00  0.070          C  
ATOM   5774  CD1 TYR A 370      40.702  28.783  24.225  1.00  0.070          C  
ATOM   5775  CD2 TYR A 370      42.914  28.214  24.892  1.00  0.070          C  
ATOM   5776  CE1 TYR A 370      40.501  29.416  25.453  1.00  0.070          C  
ATOM   5777  CE2 TYR A 370      42.697  28.844  26.106  1.00  0.070          C  
ATOM   5778  CZ  TYR A 370      41.522  29.443  26.395  1.00  0.070          C  
ATOM   5779  OH  TYR A 370      41.352  30.097  27.618  1.00  0.070          O  
ATOM   5780  H   TYR A 370      40.631  25.494  22.704  1.00  0.050          H  
ATOM   5781  HA  TYR A 370      40.415  28.109  21.518  1.00  0.060          H  
ATOM   5782 1HB  TYR A 370      42.746  26.590  22.709  1.00  0.080          H  
ATOM   5783 2HB  TYR A 370      42.931  28.178  22.021  1.00  0.080          H  
ATOM   5784  HD1 TYR A 370      39.930  28.776  23.506  1.00  0.080          H  
ATOM   5785  HD2 TYR A 370      43.883  27.756  24.690  1.00  0.080          H  
ATOM   5786  HE1 TYR A 370      39.551  29.901  25.658  1.00  0.080          H  
ATOM   5787  HE2 TYR A 370      43.472  28.870  26.836  1.00  0.080          H  
ATOM   5788  HH  TYR A 370      42.216  30.142  28.122  1.00  0.080          H  
ATOM   5789  N   PRO A 371      41.664  27.878  19.218  1.00  0.050          N  
ATOM   5790  CA  PRO A 371      42.279  27.708  17.920  1.00  0.050          C  
ATOM   5791  C   PRO A 371      43.747  27.306  18.082  1.00  0.050          C  
ATOM   5792  O   PRO A 371      44.403  27.861  18.959  1.00  0.050          O  
ATOM   5793  CB  PRO A 371      42.147  29.102  17.318  1.00  0.080          C  
ATOM   5794  CG  PRO A 371      40.940  29.697  18.009  1.00  0.080          C  
ATOM   5795  CD  PRO A 371      40.970  29.157  19.400  1.00  0.080          C  
ATOM   5796  HA  PRO A 371      41.687  26.987  17.360  1.00  0.060          H  
ATOM   5797 1HB  PRO A 371      43.067  29.682  17.496  1.00  0.090          H  
ATOM   5798 2HB  PRO A 371      42.023  29.009  16.241  1.00  0.090          H  
ATOM   5799 1HG  PRO A 371      40.972  30.787  18.011  1.00  0.090          H  
ATOM   5800 2HG  PRO A 371      40.032  29.413  17.471  1.00  0.090          H  
ATOM   5801 1HD  PRO A 371      41.507  29.811  20.090  1.00  0.090          H  
ATOM   5802 2HD  PRO A 371      39.922  29.003  19.678  1.00  0.090          H  
ATOM   5803  N   PRO A 372      44.298  26.409  17.239  1.00  0.050          N  
ATOM   5804  CA  PRO A 372      45.683  25.936  17.220  1.00  0.050          C  
ATOM   5805  C   PRO A 372      46.748  27.020  17.381  1.00  0.050          C  
ATOM   5806  O   PRO A 372      47.776  26.790  18.017  1.00  0.050          O  
ATOM   5807  CB  PRO A 372      45.769  25.286  15.844  1.00  0.080          C  
ATOM   5808  CG  PRO A 372      44.387  24.773  15.590  1.00  0.080          C  
ATOM   5809  CD  PRO A 372      43.469  25.804  16.186  1.00  0.080          C  
ATOM   5810  HA  PRO A 372      45.801  25.180  18.009  1.00  0.060          H  
ATOM   5811 1HB  PRO A 372      46.102  26.018  15.093  1.00  0.090          H  
ATOM   5812 2HB  PRO A 372      46.517  24.484  15.866  1.00  0.090          H  
ATOM   5813 1HG  PRO A 372      44.239  24.641  14.501  1.00  0.090          H  
ATOM   5814 2HG  PRO A 372      44.261  23.782  16.044  1.00  0.090          H  
ATOM   5815 1HD  PRO A 372      43.140  26.544  15.442  1.00  0.090          H  
ATOM   5816 2HD  PRO A 372      42.648  25.250  16.639  1.00  0.090          H  
ATOM   5817  N   SER A 373      46.519  28.219  16.837  1.00  0.040          N  
ATOM   5818  CA  SER A 373      47.494  29.295  16.960  1.00  0.040          C  
ATOM   5819  C   SER A 373      47.719  29.739  18.412  1.00  0.040          C  
ATOM   5820  O   SER A 373      48.742  30.339  18.747  1.00  0.040          O  
ATOM   5821  CB  SER A 373      47.056  30.481  16.114  1.00  0.060          C  
ATOM   5822  OG  SER A 373      45.841  31.009  16.550  1.00  0.060          O  
ATOM   5823  H   SER A 373      45.685  28.416  16.298  1.00  0.050          H  
ATOM   5824  HA  SER A 373      48.445  28.933  16.566  1.00  0.050          H  
ATOM   5825 1HB  SER A 373      47.798  31.249  16.191  1.00  0.070          H  
ATOM   5826 2HB  SER A 373      46.985  30.189  15.062  1.00  0.070          H  
ATOM   5827  HG  SER A 373      45.795  31.900  16.178  1.00  0.070          H  
ATOM   5828  N   TRP A 374      46.823  29.345  19.318  1.00  0.040          N  
ATOM   5829  CA  TRP A 374      46.893  29.722  20.719  1.00  0.040          C  
ATOM   5830  C   TRP A 374      47.852  28.837  21.482  1.00  0.050          C  
ATOM   5831  O   TRP A 374      48.100  29.047  22.673  1.00  0.060          O  
ATOM   5832  CB  TRP A 374      45.507  29.671  21.356  1.00  0.060          C  
ATOM   5833  CG  TRP A 374      44.555  30.746  20.855  1.00  0.060          C  
ATOM   5834  CD1 TRP A 374      44.575  31.397  19.663  1.00  0.060          C  
ATOM   5835  CD2 TRP A 374      43.465  31.323  21.581  1.00  0.060          C  
ATOM   5836  NE1 TRP A 374      43.578  32.292  19.605  1.00  0.060          N  
ATOM   5837  CE2 TRP A 374      42.881  32.254  20.756  1.00  0.060          C  
ATOM   5838  CE3 TRP A 374      42.957  31.135  22.835  1.00  0.060          C  
ATOM   5839  CZ2 TRP A 374      41.802  32.964  21.138  1.00  0.060          C  
ATOM   5840  CZ3 TRP A 374      41.864  31.860  23.227  1.00  0.060          C  
ATOM   5841  CH2 TRP A 374      41.294  32.743  22.395  1.00  0.060          C  
ATOM   5842  H   TRP A 374      46.020  28.786  19.018  1.00  0.050          H  
ATOM   5843  HA  TRP A 374      47.258  30.740  20.791  1.00  0.050          H  
ATOM   5844 1HB  TRP A 374      45.064  28.706  21.149  1.00  0.070          H  
ATOM   5845 2HB  TRP A 374      45.594  29.747  22.416  1.00  0.070          H  
ATOM   5846  HD1 TRP A 374      45.267  31.250  18.867  1.00  0.070          H  
ATOM   5847  HE1 TRP A 374      43.411  32.918  18.791  1.00  0.070          H  
ATOM   5848  HE3 TRP A 374      43.417  30.434  23.498  1.00  0.070          H  
ATOM   5849  HZ2 TRP A 374      41.368  33.685  20.483  1.00  0.070          H  
ATOM   5850  HZ3 TRP A 374      41.473  31.705  24.223  1.00  0.070          H  
ATOM   5851  HH2 TRP A 374      40.424  33.308  22.730  1.00  0.070          H  
ATOM   5852  N   LYS A 375      48.426  27.851  20.796  1.00  0.060          N  
ATOM   5853  CA  LYS A 375      49.402  26.977  21.409  1.00  0.070          C  
ATOM   5854  C   LYS A 375      50.782  27.633  21.352  1.00  0.060          C  
ATOM   5855  O   LYS A 375      51.714  27.203  22.041  1.00  0.060          O  
ATOM   5856  CB  LYS A 375      49.432  25.629  20.693  1.00  0.090          C  
ATOM   5857  CG  LYS A 375      48.156  24.803  20.845  1.00  0.090          C  
ATOM   5858  CD  LYS A 375      48.249  23.499  20.060  1.00  0.090          C  
ATOM   5859  CE  LYS A 375      46.984  22.659  20.205  1.00  0.090          C  
ATOM   5860  NZ  LYS A 375      47.055  21.402  19.398  1.00  0.090          N  
ATOM   5861  H   LYS A 375      48.172  27.691  19.813  1.00  0.070          H  
ATOM   5862  HA  LYS A 375      49.128  26.825  22.447  1.00  0.080          H  
ATOM   5863 1HB  LYS A 375      49.599  25.795  19.627  1.00  0.110          H  
ATOM   5864 2HB  LYS A 375      50.266  25.039  21.067  1.00  0.110          H  
ATOM   5865 1HG  LYS A 375      47.990  24.582  21.899  1.00  0.110          H  
ATOM   5866 2HG  LYS A 375      47.309  25.384  20.472  1.00  0.110          H  
ATOM   5867 1HD  LYS A 375      48.397  23.733  19.002  1.00  0.110          H  
ATOM   5868 2HD  LYS A 375      49.104  22.922  20.410  1.00  0.110          H  
ATOM   5869 1HE  LYS A 375      46.848  22.398  21.253  1.00  0.110          H  
ATOM   5870 2HE  LYS A 375      46.126  23.246  19.871  1.00  0.110          H  
ATOM   5871 1HZ  LYS A 375      46.202  20.872  19.520  1.00  0.110          H  
ATOM   5872 2HZ  LYS A 375      47.171  21.634  18.418  1.00  0.110          H  
ATOM   5873 3HZ  LYS A 375      47.841  20.845  19.706  1.00  0.110          H  
ATOM   5874  N   THR A 376      50.930  28.652  20.481  1.00  0.060          N  
ATOM   5875  CA  THR A 376      52.200  29.348  20.292  1.00  0.040          C  
ATOM   5876  C   THR A 376      51.971  30.872  20.259  1.00  0.050          C  
ATOM   5877  O   THR A 376      52.336  31.497  19.261  1.00  0.050          O  
ATOM   5878  CB  THR A 376      52.916  28.992  18.975  1.00  0.060          C  
ATOM   5879  OG1 THR A 376      52.074  29.328  17.893  1.00  0.060          O  
ATOM   5880  CG2 THR A 376      53.244  27.506  18.925  1.00  0.060          C  
ATOM   5881  H   THR A 376      50.130  28.985  19.931  1.00  0.070          H  
ATOM   5882  HA  THR A 376      52.873  29.103  21.111  1.00  0.050          H  
ATOM   5883  HB  THR A 376      53.841  29.564  18.899  1.00  0.080          H  
ATOM   5884  HG1 THR A 376      51.956  30.302  17.959  1.00  0.080          H  
ATOM   5885 1HG2 THR A 376      53.750  27.273  17.995  1.00  0.080          H  
ATOM   5886 2HG2 THR A 376      53.893  27.255  19.763  1.00  0.080          H  
ATOM   5887 3HG2 THR A 376      52.328  26.925  18.991  1.00  0.080          H  
ATOM   5888  N   PRO A 377      51.390  31.500  21.308  1.00  0.040          N  
ATOM   5889  CA  PRO A 377      50.983  32.909  21.405  1.00  0.050          C  
ATOM   5890  C   PRO A 377      52.138  33.900  21.241  1.00  0.050          C  
ATOM   5891  O   PRO A 377      51.927  35.106  21.051  1.00  0.090          O  
ATOM   5892  CB  PRO A 377      50.373  32.979  22.800  1.00  0.080          C  
ATOM   5893  CG  PRO A 377      50.979  31.845  23.550  1.00  0.080          C  
ATOM   5894  CD  PRO A 377      51.164  30.759  22.557  1.00  0.080          C  
ATOM   5895  HA  PRO A 377      50.213  33.100  20.656  1.00  0.060          H  
ATOM   5896 1HB  PRO A 377      50.600  33.944  23.256  1.00  0.090          H  
ATOM   5897 2HB  PRO A 377      49.292  32.906  22.725  1.00  0.090          H  
ATOM   5898 1HG  PRO A 377      51.907  32.141  24.063  1.00  0.090          H  
ATOM   5899 2HG  PRO A 377      50.291  31.524  24.318  1.00  0.090          H  
ATOM   5900 1HD  PRO A 377      52.019  30.138  22.855  1.00  0.090          H  
ATOM   5901 2HD  PRO A 377      50.243  30.196  22.512  1.00  0.090          H  
ATOM   5902  N   LYS A 378      53.367  33.382  21.389  1.00  0.040          N  
ATOM   5903  CA  LYS A 378      54.615  34.129  21.261  1.00  0.050          C  
ATOM   5904  C   LYS A 378      55.127  34.200  19.817  1.00  0.050          C  
ATOM   5905  O   LYS A 378      56.182  34.795  19.559  1.00  0.090          O  
ATOM   5906  CB  LYS A 378      55.673  33.504  22.148  1.00  0.070          C  
ATOM   5907  CG  LYS A 378      55.388  33.638  23.614  1.00  0.070          C  
ATOM   5908  CD  LYS A 378      56.544  33.131  24.466  1.00  0.070          C  
ATOM   5909  CE  LYS A 378      56.529  31.621  24.540  1.00  0.070          C  
ATOM   5910  NZ  LYS A 378      57.436  31.090  25.559  1.00  0.070          N  
ATOM   5911  H   LYS A 378      53.447  32.393  21.568  1.00  0.050          H  
ATOM   5912  HA  LYS A 378      54.439  35.151  21.600  1.00  0.060          H  
ATOM   5913 1HB  LYS A 378      55.716  32.452  21.912  1.00  0.080          H  
ATOM   5914 2HB  LYS A 378      56.652  33.943  21.933  1.00  0.080          H  
ATOM   5915 1HG  LYS A 378      55.209  34.678  23.842  1.00  0.080          H  
ATOM   5916 2HG  LYS A 378      54.485  33.081  23.862  1.00  0.080          H  
ATOM   5917 1HD  LYS A 378      57.500  33.456  24.039  1.00  0.080          H  
ATOM   5918 2HD  LYS A 378      56.467  33.544  25.478  1.00  0.080          H  
ATOM   5919 1HE  LYS A 378      55.526  31.331  24.757  1.00  0.080          H  
ATOM   5920 2HE  LYS A 378      56.809  31.201  23.610  1.00  0.080          H  
ATOM   5921 1HZ  LYS A 378      57.382  30.081  25.585  1.00  0.080          H  
ATOM   5922 2HZ  LYS A 378      58.408  31.346  25.356  1.00  0.080          H  
ATOM   5923 3HZ  LYS A 378      57.163  31.475  26.443  1.00  0.080          H  
ATOM   5924  N   TRP A 379      54.361  33.645  18.867  1.00  0.090          N  
ATOM   5925  CA  TRP A 379      54.745  33.655  17.463  1.00  0.100          C  
ATOM   5926  C   TRP A 379      53.531  34.107  16.663  1.00  0.070          C  
ATOM   5927  O   TRP A 379      52.459  34.320  17.230  1.00  0.100          O  
ATOM   5928  CB  TRP A 379      55.112  32.218  17.073  1.00  0.140          C  
ATOM   5929  CG  TRP A 379      55.790  31.979  15.756  1.00  0.140          C  
ATOM   5930  CD1 TRP A 379      55.214  31.476  14.623  1.00  0.140          C  
ATOM   5931  CD2 TRP A 379      57.194  32.149  15.449  1.00  0.140          C  
ATOM   5932  NE1 TRP A 379      56.158  31.315  13.651  1.00  0.140          N  
ATOM   5933  CE2 TRP A 379      57.378  31.712  14.141  1.00  0.140          C  
ATOM   5934  CE3 TRP A 379      58.296  32.611  16.175  1.00  0.140          C  
ATOM   5935  CZ2 TRP A 379      58.625  31.708  13.542  1.00  0.140          C  
ATOM   5936  CZ3 TRP A 379      59.531  32.617  15.568  1.00  0.140          C  
ATOM   5937  CH2 TRP A 379      59.691  32.172  14.294  1.00  0.140          C  
ATOM   5938  H   TRP A 379      53.504  33.147  19.120  1.00  0.110          H  
ATOM   5939  HA  TRP A 379      55.577  34.338  17.300  1.00  0.120          H  
ATOM   5940 1HB  TRP A 379      55.740  31.790  17.850  1.00  0.160          H  
ATOM   5941 2HB  TRP A 379      54.194  31.626  17.066  1.00  0.160          H  
ATOM   5942  HD1 TRP A 379      54.158  31.217  14.518  1.00  0.160          H  
ATOM   5943  HE1 TRP A 379      55.989  30.938  12.726  1.00  0.160          H  
ATOM   5944  HE3 TRP A 379      58.180  32.964  17.194  1.00  0.160          H  
ATOM   5945  HZ2 TRP A 379      58.780  31.359  12.515  1.00  0.160          H  
ATOM   5946  HZ3 TRP A 379      60.371  32.982  16.136  1.00  0.160          H  
ATOM   5947  HH2 TRP A 379      60.677  32.187  13.854  1.00  0.160          H  
ATOM   5948  N   ASN A 380      53.671  34.255  15.359  1.00  0.070          N  
ATOM   5949  CA  ASN A 380      52.539  34.673  14.549  1.00  0.070          C  
ATOM   5950  C   ASN A 380      52.759  34.320  13.073  1.00  0.060          C  
ATOM   5951  O   ASN A 380      53.819  33.822  12.681  1.00  0.090          O  
ATOM   5952  CB  ASN A 380      52.230  36.170  14.767  1.00  0.100          C  
ATOM   5953  CG  ASN A 380      53.354  37.105  14.417  1.00  0.100          C  
ATOM   5954  OD1 ASN A 380      53.956  36.941  13.345  1.00  0.100          O  
ATOM   5955  ND2 ASN A 380      53.636  38.109  15.257  1.00  0.100          N  
ATOM   5956  H   ASN A 380      54.563  34.071  14.916  1.00  0.080          H  
ATOM   5957  HA  ASN A 380      51.667  34.126  14.881  1.00  0.080          H  
ATOM   5958 1HB  ASN A 380      51.363  36.451  14.176  1.00  0.120          H  
ATOM   5959 2HB  ASN A 380      51.957  36.342  15.808  1.00  0.120          H  
ATOM   5960 1HD2 ASN A 380      54.388  38.774  15.018  1.00  0.120          H  
ATOM   5961 2HD2 ASN A 380      53.100  38.274  16.125  1.00  0.120          H  
ATOM   5962  N   HIS A 381      51.779  34.658  12.242  1.00  0.070          N  
ATOM   5963  CA  HIS A 381      51.768  34.411  10.801  1.00  0.150          C  
ATOM   5964  C   HIS A 381      52.924  35.057  10.030  1.00  0.110          C  
ATOM   5965  O   HIS A 381      53.168  34.721   8.865  1.00  0.130          O  
ATOM   5966  CB  HIS A 381      50.415  34.826  10.210  1.00  0.180          C  
ATOM   5967  CG  HIS A 381      50.244  34.441   8.788  1.00  0.180          C  
ATOM   5968  ND1 HIS A 381      50.283  33.127   8.365  1.00  0.180          N  
ATOM   5969  CD2 HIS A 381      50.011  35.186   7.687  1.00  0.180          C  
ATOM   5970  CE1 HIS A 381      50.090  33.087   7.063  1.00  0.180          C  
ATOM   5971  NE2 HIS A 381      49.921  34.321   6.627  1.00  0.180          N  
ATOM   5972  H   HIS A 381      50.929  35.083  12.633  1.00  0.080          H  
ATOM   5973  HA  HIS A 381      51.854  33.339  10.641  1.00  0.180          H  
ATOM   5974 1HB  HIS A 381      49.606  34.370  10.785  1.00  0.210          H  
ATOM   5975 2HB  HIS A 381      50.300  35.910  10.291  1.00  0.210          H  
ATOM   5976  HD2 HIS A 381      49.914  36.273   7.651  1.00  0.210          H  
ATOM   5977  HE1 HIS A 381      50.070  32.190   6.458  1.00  0.210          H  
ATOM   5978  HE2 HIS A 381      49.751  34.591   5.669  1.00  0.210          H  
ATOM   5979  N   HIS A 382      53.581  36.050  10.641  1.00  0.110          N  
ATOM   5980  CA  HIS A 382      54.653  36.779   9.999  1.00  0.130          C  
ATOM   5981  C   HIS A 382      56.043  36.211  10.351  1.00  0.140          C  
ATOM   5982  O   HIS A 382      57.095  36.736   9.953  1.00  0.280          O  
ATOM   5983  CB  HIS A 382      54.461  38.251  10.301  1.00  0.170          C  
ATOM   5984  CG  HIS A 382      53.229  38.743   9.608  1.00  0.170          C  
ATOM   5985  ND1 HIS A 382      53.202  38.972   8.248  1.00  0.170          N  
ATOM   5986  CD2 HIS A 382      51.965  38.984  10.052  1.00  0.170          C  
ATOM   5987  CE1 HIS A 382      51.991  39.352   7.888  1.00  0.170          C  
ATOM   5988  NE2 HIS A 382      51.218  39.361   8.950  1.00  0.170          N  
ATOM   5989  H   HIS A 382      53.373  36.285  11.612  1.00  0.130          H  
ATOM   5990  HA  HIS A 382      54.529  36.693   8.930  1.00  0.160          H  
ATOM   5991 1HB  HIS A 382      54.362  38.418  11.368  1.00  0.210          H  
ATOM   5992 2HB  HIS A 382      55.293  38.790   9.959  1.00  0.210          H  
ATOM   5993  HD2 HIS A 382      51.603  38.883  11.078  1.00  0.210          H  
ATOM   5994  HE1 HIS A 382      51.671  39.601   6.877  1.00  0.210          H  
ATOM   5995  HE2 HIS A 382      50.210  39.608   8.907  1.00  0.210          H  
ATOM   5996  N   GLY A 383      56.028  35.097  11.077  1.00  0.110          N  
ATOM   5997  CA  GLY A 383      57.192  34.272  11.380  1.00  0.130          C  
ATOM   5998  C   GLY A 383      58.407  34.893  12.042  1.00  0.150          C  
ATOM   5999  O   GLY A 383      58.312  35.806  12.878  1.00  0.190          O  
ATOM   6000  H   GLY A 383      55.131  34.754  11.436  1.00  0.130          H  
ATOM   6001 1HA  GLY A 383      56.839  33.462  12.010  1.00  0.160          H  
ATOM   6002 2HA  GLY A 383      57.521  33.791  10.462  1.00  0.160          H  
ATOM   6003  N   ILE A 384      59.572  34.371  11.597  1.00  0.130          N  
ATOM   6004  CA  ILE A 384      60.895  34.738  12.099  1.00  0.130          C  
ATOM   6005  C   ILE A 384      61.239  36.185  11.830  1.00  0.130          C  
ATOM   6006  O   ILE A 384      61.964  36.815  12.594  1.00  0.140          O  
ATOM   6007  CB  ILE A 384      61.977  33.804  11.482  1.00  0.180          C  
ATOM   6008  CG1 ILE A 384      63.320  33.892  12.236  1.00  0.180          C  
ATOM   6009  CG2 ILE A 384      62.253  34.160  10.003  1.00  0.180          C  
ATOM   6010  CD1 ILE A 384      63.307  33.414  13.669  1.00  0.180          C  
ATOM   6011  H   ILE A 384      59.515  33.633  10.874  1.00  0.160          H  
ATOM   6012  HA  ILE A 384      60.876  34.590  13.166  1.00  0.160          H  
ATOM   6013  HB  ILE A 384      61.615  32.775  11.528  1.00  0.220          H  
ATOM   6014 1HG1 ILE A 384      64.044  33.290  11.693  1.00  0.220          H  
ATOM   6015 2HG1 ILE A 384      63.660  34.921  12.228  1.00  0.220          H  
ATOM   6016 1HG2 ILE A 384      62.975  33.463   9.597  1.00  0.220          H  
ATOM   6017 2HG2 ILE A 384      61.349  34.097   9.429  1.00  0.220          H  
ATOM   6018 3HG2 ILE A 384      62.655  35.157   9.915  1.00  0.220          H  
ATOM   6019 1HD1 ILE A 384      64.316  33.509  14.086  1.00  0.220          H  
ATOM   6020 2HD1 ILE A 384      62.632  34.006  14.274  1.00  0.220          H  
ATOM   6021 3HD1 ILE A 384      63.003  32.372  13.700  1.00  0.220          H  
ATOM   6022  N   TRP A 385      60.744  36.697  10.724  1.00  0.180          N  
ATOM   6023  CA  TRP A 385      60.952  38.054  10.307  1.00  0.210          C  
ATOM   6024  C   TRP A 385      60.394  39.037  11.325  1.00  0.160          C  
ATOM   6025  O   TRP A 385      61.108  39.941  11.792  1.00  0.160          O  
ATOM   6026  CB  TRP A 385      60.294  38.131   8.957  1.00  0.280          C  
ATOM   6027  CG  TRP A 385      60.142  39.395   8.340  1.00  0.280          C  
ATOM   6028  CD1 TRP A 385      61.027  40.079   7.604  1.00  0.280          C  
ATOM   6029  CD2 TRP A 385      58.938  40.147   8.322  1.00  0.280          C  
ATOM   6030  NE1 TRP A 385      60.448  41.208   7.135  1.00  0.280          N  
ATOM   6031  CE2 TRP A 385      59.172  41.256   7.563  1.00  0.280          C  
ATOM   6032  CE3 TRP A 385      57.682  39.951   8.875  1.00  0.280          C  
ATOM   6033  CZ2 TRP A 385      58.211  42.168   7.334  1.00  0.280          C  
ATOM   6034  CZ3 TRP A 385      56.708  40.882   8.653  1.00  0.280          C  
ATOM   6035  CH2 TRP A 385      56.958  41.949   7.909  1.00  0.280          C  
ATOM   6036  H   TRP A 385      60.187  36.100  10.125  1.00  0.220          H  
ATOM   6037  HA  TRP A 385      62.025  38.219  10.198  1.00  0.250          H  
ATOM   6038 1HB  TRP A 385      60.887  37.540   8.304  1.00  0.340          H  
ATOM   6039 2HB  TRP A 385      59.320  37.653   9.007  1.00  0.340          H  
ATOM   6040  HD1 TRP A 385      62.051  39.760   7.402  1.00  0.340          H  
ATOM   6041  HE1 TRP A 385      60.890  41.901   6.547  1.00  0.340          H  
ATOM   6042  HE3 TRP A 385      57.478  39.079   9.468  1.00  0.340          H  
ATOM   6043  HZ2 TRP A 385      58.397  43.020   6.725  1.00  0.340          H  
ATOM   6044  HZ3 TRP A 385      55.723  40.740   9.082  1.00  0.340          H  
ATOM   6045  HH2 TRP A 385      56.154  42.639   7.758  1.00  0.340          H  
ATOM   6046  N   ASP A 386      59.133  38.821  11.718  1.00  0.170          N  
ATOM   6047  CA  ASP A 386      58.515  39.687  12.708  1.00  0.140          C  
ATOM   6048  C   ASP A 386      59.145  39.420  14.069  1.00  0.090          C  
ATOM   6049  O   ASP A 386      59.434  40.357  14.820  1.00  0.100          O  
ATOM   6050  CB  ASP A 386      56.997  39.484  12.749  1.00  0.210          C  
ATOM   6051  CG  ASP A 386      56.264  40.529  13.602  1.00  0.210          C  
ATOM   6052  OD1 ASP A 386      56.318  41.690  13.261  1.00  0.210          O  
ATOM   6053  OD2 ASP A 386      55.651  40.160  14.583  1.00  0.210          O  
ATOM   6054  H   ASP A 386      58.585  38.073  11.276  1.00  0.200          H  
ATOM   6055  HA  ASP A 386      58.711  40.722  12.433  1.00  0.170          H  
ATOM   6056 1HB  ASP A 386      56.618  39.544  11.746  1.00  0.250          H  
ATOM   6057 2HB  ASP A 386      56.769  38.479  13.124  1.00  0.250          H  
ATOM   6058  N   TYR A 387      59.390  38.138  14.383  1.00  0.070          N  
ATOM   6059  CA  TYR A 387      59.969  37.768  15.660  1.00  0.060          C  
ATOM   6060  C   TYR A 387      61.270  38.519  15.894  1.00  0.050          C  
ATOM   6061  O   TYR A 387      61.451  39.144  16.942  1.00  0.060          O  
ATOM   6062  CB  TYR A 387      60.245  36.260  15.713  1.00  0.090          C  
ATOM   6063  CG  TYR A 387      60.892  35.807  16.990  1.00  0.090          C  
ATOM   6064  CD1 TYR A 387      60.118  35.441  18.076  1.00  0.090          C  
ATOM   6065  CD2 TYR A 387      62.271  35.798  17.090  1.00  0.090          C  
ATOM   6066  CE1 TYR A 387      60.725  35.074  19.252  1.00  0.090          C  
ATOM   6067  CE2 TYR A 387      62.869  35.441  18.260  1.00  0.090          C  
ATOM   6068  CZ  TYR A 387      62.104  35.082  19.339  1.00  0.090          C  
ATOM   6069  OH  TYR A 387      62.716  34.727  20.507  1.00  0.090          O  
ATOM   6070  H   TYR A 387      59.116  37.390  13.739  1.00  0.080          H  
ATOM   6071  HA  TYR A 387      59.271  38.039  16.449  1.00  0.070          H  
ATOM   6072 1HB  TYR A 387      59.317  35.707  15.570  1.00  0.110          H  
ATOM   6073 2HB  TYR A 387      60.906  36.001  14.905  1.00  0.110          H  
ATOM   6074  HD1 TYR A 387      59.029  35.449  18.005  1.00  0.110          H  
ATOM   6075  HD2 TYR A 387      62.884  36.085  16.243  1.00  0.110          H  
ATOM   6076  HE1 TYR A 387      60.121  34.787  20.116  1.00  0.110          H  
ATOM   6077  HE2 TYR A 387      63.955  35.443  18.338  1.00  0.110          H  
ATOM   6078  HH  TYR A 387      62.043  34.516  21.183  1.00  0.110          H  
ATOM   6079  N   ASN A 388      62.188  38.465  14.920  1.00  0.050          N  
ATOM   6080  CA  ASN A 388      63.473  39.109  15.089  1.00  0.060          C  
ATOM   6081  C   ASN A 388      63.351  40.610  15.212  1.00  0.060          C  
ATOM   6082  O   ASN A 388      64.016  41.212  16.058  1.00  0.070          O  
ATOM   6083  CB  ASN A 388      64.392  38.784  13.931  1.00  0.080          C  
ATOM   6084  CG  ASN A 388      64.950  37.397  13.949  1.00  0.080          C  
ATOM   6085  OD1 ASN A 388      64.982  36.712  14.982  1.00  0.080          O  
ATOM   6086  ND2 ASN A 388      65.426  36.973  12.812  1.00  0.080          N  
ATOM   6087  H   ASN A 388      61.995  37.938  14.064  1.00  0.060          H  
ATOM   6088  HA  ASN A 388      63.921  38.741  16.012  1.00  0.070          H  
ATOM   6089 1HB  ASN A 388      63.841  38.919  12.994  1.00  0.100          H  
ATOM   6090 2HB  ASN A 388      65.222  39.486  13.923  1.00  0.100          H  
ATOM   6091 1HD2 ASN A 388      65.840  36.062  12.748  1.00  0.100          H  
ATOM   6092 2HD2 ASN A 388      65.384  37.559  11.999  1.00  0.100          H  
ATOM   6093  N   ALA A 389      62.498  41.237  14.399  1.00  0.070          N  
ATOM   6094  CA  ALA A 389      62.396  42.679  14.492  1.00  0.090          C  
ATOM   6095  C   ALA A 389      61.879  43.132  15.841  1.00  0.080          C  
ATOM   6096  O   ALA A 389      62.460  44.024  16.465  1.00  0.100          O  
ATOM   6097  CB  ALA A 389      61.468  43.194  13.424  1.00  0.120          C  
ATOM   6098  H   ALA A 389      61.959  40.723  13.689  1.00  0.080          H  
ATOM   6099  HA  ALA A 389      63.389  43.098  14.357  1.00  0.110          H  
ATOM   6100 1HB  ALA A 389      61.414  44.266  13.502  1.00  0.140          H  
ATOM   6101 2HB  ALA A 389      61.843  42.907  12.442  1.00  0.140          H  
ATOM   6102 3HB  ALA A 389      60.475  42.764  13.573  1.00  0.140          H  
ATOM   6103  N   ARG A 390      60.824  42.484  16.327  1.00  0.070          N  
ATOM   6104  CA  ARG A 390      60.240  42.895  17.589  1.00  0.080          C  
ATOM   6105  C   ARG A 390      61.146  42.545  18.763  1.00  0.080          C  
ATOM   6106  O   ARG A 390      61.260  43.314  19.720  1.00  0.100          O  
ATOM   6107  CB  ARG A 390      58.862  42.299  17.727  1.00  0.110          C  
ATOM   6108  CG  ARG A 390      57.817  42.917  16.784  1.00  0.110          C  
ATOM   6109  CD  ARG A 390      56.518  42.240  16.917  1.00  0.110          C  
ATOM   6110  NE  ARG A 390      55.923  42.471  18.228  1.00  0.110          N  
ATOM   6111  CZ  ARG A 390      55.074  43.461  18.579  1.00  0.110          C  
ATOM   6112  NH1 ARG A 390      54.633  44.351  17.718  1.00  0.110          N  
ATOM   6113  NH2 ARG A 390      54.694  43.480  19.839  1.00  0.110          N  
ATOM   6114  H   ARG A 390      60.399  41.715  15.793  1.00  0.080          H  
ATOM   6115  HA  ARG A 390      60.120  43.980  17.569  1.00  0.100          H  
ATOM   6116 1HB  ARG A 390      58.921  41.261  17.443  1.00  0.130          H  
ATOM   6117 2HB  ARG A 390      58.515  42.351  18.760  1.00  0.130          H  
ATOM   6118 1HG  ARG A 390      57.692  43.973  17.024  1.00  0.130          H  
ATOM   6119 2HG  ARG A 390      58.152  42.810  15.748  1.00  0.130          H  
ATOM   6120 1HD  ARG A 390      55.832  42.588  16.145  1.00  0.130          H  
ATOM   6121 2HD  ARG A 390      56.665  41.164  16.794  1.00  0.130          H  
ATOM   6122  HE  ARG A 390      56.175  41.843  18.990  1.00  0.130          H  
ATOM   6123 1HH1 ARG A 390      54.916  44.317  16.754  1.00  0.130          H  
ATOM   6124 2HH1 ARG A 390      53.988  45.070  18.027  1.00  0.130          H  
ATOM   6125 1HH2 ARG A 390      55.079  42.769  20.458  1.00  0.130          H  
ATOM   6126 2HH2 ARG A 390      54.014  44.143  20.217  1.00  0.130          H  
ATOM   6127  N   ASN A 391      61.811  41.389  18.707  1.00  0.070          N  
ATOM   6128  CA  ASN A 391      62.693  40.993  19.788  1.00  0.070          C  
ATOM   6129  C   ASN A 391      63.858  42.003  19.902  1.00  0.090          C  
ATOM   6130  O   ASN A 391      64.187  42.460  21.002  1.00  0.130          O  
ATOM   6131  CB  ASN A 391      63.134  39.545  19.582  1.00  0.100          C  
ATOM   6132  CG  ASN A 391      63.896  38.940  20.735  1.00  0.100          C  
ATOM   6133  OD1 ASN A 391      63.473  38.984  21.908  1.00  0.100          O  
ATOM   6134  ND2 ASN A 391      65.013  38.337  20.420  1.00  0.100          N  
ATOM   6135  H   ASN A 391      61.676  40.746  17.925  1.00  0.080          H  
ATOM   6136  HA  ASN A 391      62.130  41.040  20.721  1.00  0.080          H  
ATOM   6137 1HB  ASN A 391      62.250  38.930  19.404  1.00  0.120          H  
ATOM   6138 2HB  ASN A 391      63.748  39.484  18.681  1.00  0.120          H  
ATOM   6139 1HD2 ASN A 391      65.565  37.900  21.131  1.00  0.120          H  
ATOM   6140 2HD2 ASN A 391      65.311  38.306  19.466  1.00  0.120          H  
ATOM   6141  N   LEU A 392      64.466  42.405  18.769  1.00  0.070          N  
ATOM   6142  CA  LEU A 392      65.558  43.389  18.800  1.00  0.080          C  
ATOM   6143  C   LEU A 392      65.109  44.721  19.347  1.00  0.110          C  
ATOM   6144  O   LEU A 392      65.795  45.352  20.148  1.00  0.150          O  
ATOM   6145  CB  LEU A 392      66.127  43.626  17.406  1.00  0.110          C  
ATOM   6146  CG  LEU A 392      66.975  42.537  16.804  1.00  0.110          C  
ATOM   6147  CD1 LEU A 392      67.156  42.869  15.384  1.00  0.110          C  
ATOM   6148  CD2 LEU A 392      68.377  42.485  17.507  1.00  0.110          C  
ATOM   6149  H   LEU A 392      64.183  42.007  17.866  1.00  0.080          H  
ATOM   6150  HA  LEU A 392      66.340  43.014  19.442  1.00  0.100          H  
ATOM   6151 1HB  LEU A 392      65.279  43.787  16.731  1.00  0.130          H  
ATOM   6152 2HB  LEU A 392      66.715  44.529  17.421  1.00  0.130          H  
ATOM   6153  HG  LEU A 392      66.477  41.571  16.889  1.00  0.130          H  
ATOM   6154 1HD1 LEU A 392      67.767  42.116  14.926  1.00  0.130          H  
ATOM   6155 2HD1 LEU A 392      66.185  42.904  14.904  1.00  0.130          H  
ATOM   6156 3HD1 LEU A 392      67.629  43.829  15.302  1.00  0.130          H  
ATOM   6157 1HD2 LEU A 392      68.984  41.719  17.036  1.00  0.130          H  
ATOM   6158 2HD2 LEU A 392      68.877  43.440  17.406  1.00  0.130          H  
ATOM   6159 3HD2 LEU A 392      68.271  42.252  18.560  1.00  0.130          H  
ATOM   6160  N   LEU A 393      63.901  45.120  19.012  1.00  0.110          N  
ATOM   6161  CA  LEU A 393      63.393  46.393  19.465  1.00  0.150          C  
ATOM   6162  C   LEU A 393      62.867  46.342  20.886  1.00  0.150          C  
ATOM   6163  O   LEU A 393      62.289  47.319  21.364  1.00  0.200          O  
ATOM   6164  CB  LEU A 393      62.312  46.856  18.510  1.00  0.190          C  
ATOM   6165  CG  LEU A 393      62.792  47.140  17.084  1.00  0.190          C  
ATOM   6166  CD1 LEU A 393      61.630  47.374  16.247  1.00  0.190          C  
ATOM   6167  CD2 LEU A 393      63.680  48.351  17.040  1.00  0.190          C  
ATOM   6168  H   LEU A 393      63.352  44.577  18.334  1.00  0.130          H  
ATOM   6169  HA  LEU A 393      64.212  47.100  19.457  1.00  0.180          H  
ATOM   6170 1HB  LEU A 393      61.554  46.068  18.454  1.00  0.230          H  
ATOM   6171 2HB  LEU A 393      61.847  47.755  18.903  1.00  0.230          H  
ATOM   6172  HG  LEU A 393      63.332  46.287  16.708  1.00  0.230          H  
ATOM   6173 1HD1 LEU A 393      61.951  47.568  15.225  1.00  0.230          H  
ATOM   6174 2HD1 LEU A 393      60.993  46.491  16.276  1.00  0.230          H  
ATOM   6175 3HD1 LEU A 393      61.090  48.234  16.635  1.00  0.230          H  
ATOM   6176 1HD2 LEU A 393      63.977  48.525  16.004  1.00  0.230          H  
ATOM   6177 2HD2 LEU A 393      63.136  49.226  17.405  1.00  0.230          H  
ATOM   6178 3HD2 LEU A 393      64.564  48.199  17.641  1.00  0.230          H  
ATOM   6179  N   LEU A 394      63.045  45.199  21.557  1.00  0.130          N  
ATOM   6180  CA  LEU A 394      62.622  44.994  22.916  1.00  0.170          C  
ATOM   6181  C   LEU A 394      61.148  45.194  23.082  1.00  0.100          C  
ATOM   6182  O   LEU A 394      60.686  45.915  23.962  1.00  0.160          O  
ATOM   6183  CB  LEU A 394      63.438  45.874  23.859  1.00  0.220          C  
ATOM   6184  CG  LEU A 394      64.947  45.625  23.846  1.00  0.220          C  
ATOM   6185  CD1 LEU A 394      65.630  46.669  24.679  1.00  0.220          C  
ATOM   6186  CD2 LEU A 394      65.242  44.227  24.440  1.00  0.220          C  
ATOM   6187  H   LEU A 394      63.503  44.398  21.116  1.00  0.160          H  
ATOM   6188  HA  LEU A 394      62.808  43.953  23.162  1.00  0.200          H  
ATOM   6189 1HB  LEU A 394      63.251  46.925  23.647  1.00  0.270          H  
ATOM   6190 2HB  LEU A 394      63.117  45.656  24.852  1.00  0.270          H  
ATOM   6191  HG  LEU A 394      65.332  45.694  22.824  1.00  0.270          H  
ATOM   6192 1HD1 LEU A 394      66.703  46.497  24.666  1.00  0.270          H  
ATOM   6193 2HD1 LEU A 394      65.430  47.662  24.282  1.00  0.270          H  
ATOM   6194 3HD1 LEU A 394      65.269  46.608  25.671  1.00  0.270          H  
ATOM   6195 1HD2 LEU A 394      66.295  44.082  24.450  1.00  0.270          H  
ATOM   6196 2HD2 LEU A 394      64.869  44.172  25.460  1.00  0.270          H  
ATOM   6197 3HD2 LEU A 394      64.789  43.442  23.849  1.00  0.270          H  
ATOM   6198  N   GLN A 395      60.410  44.522  22.213  1.00  0.100          N  
ATOM   6199  CA  GLN A 395      58.966  44.464  22.207  1.00  0.080          C  
ATOM   6200  C   GLN A 395      58.628  42.989  22.380  1.00  0.080          C  
ATOM   6201  O   GLN A 395      59.472  42.128  22.090  1.00  0.110          O  
ATOM   6202  CB  GLN A 395      58.415  44.989  20.879  1.00  0.120          C  
ATOM   6203  CG  GLN A 395      58.781  46.425  20.582  1.00  0.120          C  
ATOM   6204  CD  GLN A 395      58.241  46.912  19.249  1.00  0.120          C  
ATOM   6205  OE1 GLN A 395      58.608  46.433  18.165  1.00  0.120          O  
ATOM   6206  NE2 GLN A 395      57.340  47.882  19.327  1.00  0.120          N  
ATOM   6207  H   GLN A 395      60.887  44.002  21.470  1.00  0.120          H  
ATOM   6208  HA  GLN A 395      58.560  45.028  23.045  1.00  0.100          H  
ATOM   6209 1HB  GLN A 395      58.795  44.381  20.068  1.00  0.140          H  
ATOM   6210 2HB  GLN A 395      57.328  44.901  20.874  1.00  0.140          H  
ATOM   6211 1HG  GLN A 395      58.394  47.060  21.373  1.00  0.140          H  
ATOM   6212 2HG  GLN A 395      59.865  46.502  20.550  1.00  0.140          H  
ATOM   6213 1HE2 GLN A 395      56.931  48.268  18.498  1.00  0.140          H  
ATOM   6214 2HE2 GLN A 395      57.060  48.241  20.215  1.00  0.140          H  
ATOM   6215  N   THR A 396      57.434  42.661  22.839  1.00  0.080          N  
ATOM   6216  CA  THR A 396      57.145  41.238  22.866  1.00  0.110          C  
ATOM   6217  C   THR A 396      56.822  40.747  21.480  1.00  0.070          C  
ATOM   6218  O   THR A 396      56.230  41.479  20.690  1.00  0.130          O  
ATOM   6219  CB  THR A 396      55.952  40.930  23.737  1.00  0.140          C  
ATOM   6220  OG1 THR A 396      54.803  41.617  23.238  1.00  0.140          O  
ATOM   6221  CG2 THR A 396      56.212  41.325  25.108  1.00  0.140          C  
ATOM   6222  H   THR A 396      56.756  43.366  23.148  1.00  0.100          H  
ATOM   6223  HA  THR A 396      58.014  40.697  23.239  1.00  0.130          H  
ATOM   6224  HB  THR A 396      55.769  39.892  23.686  1.00  0.170          H  
ATOM   6225  HG1 THR A 396      54.548  41.248  22.380  1.00  0.170          H  
ATOM   6226 1HG2 THR A 396      55.356  41.077  25.694  1.00  0.170          H  
ATOM   6227 2HG2 THR A 396      57.082  40.775  25.459  1.00  0.170          H  
ATOM   6228 3HG2 THR A 396      56.401  42.394  25.166  1.00  0.170          H  
ATOM   6229  N   THR A 397      57.008  39.458  21.246  1.00  0.040          N  
ATOM   6230  CA  THR A 397      56.635  38.848  19.974  1.00  0.020          C  
ATOM   6231  C   THR A 397      55.314  38.114  20.090  1.00  0.030          C  
ATOM   6232  O   THR A 397      54.836  37.845  21.197  1.00  0.050          O  
ATOM   6233  CB  THR A 397      57.733  37.883  19.475  1.00  0.040          C  
ATOM   6234  OG1 THR A 397      57.872  36.776  20.395  1.00  0.040          O  
ATOM   6235  CG2 THR A 397      59.063  38.660  19.374  1.00  0.040          C  
ATOM   6236  H   THR A 397      57.502  38.892  21.936  1.00  0.050          H  
ATOM   6237  HA  THR A 397      56.516  39.633  19.229  1.00  0.020          H  
ATOM   6238  HB  THR A 397      57.470  37.488  18.495  1.00  0.040          H  
ATOM   6239  HG1 THR A 397      57.164  36.090  20.216  1.00  0.040          H  
ATOM   6240 1HG2 THR A 397      59.857  38.019  19.030  1.00  0.040          H  
ATOM   6241 2HG2 THR A 397      58.942  39.464  18.681  1.00  0.040          H  
ATOM   6242 3HG2 THR A 397      59.329  39.065  20.320  1.00  0.040          H  
ATOM   6243  N   GLY A 398      54.758  37.740  18.939  1.00  0.030          N  
ATOM   6244  CA  GLY A 398      53.513  36.990  18.887  1.00  0.040          C  
ATOM   6245  C   GLY A 398      52.290  37.863  18.809  1.00  0.080          C  
ATOM   6246  O   GLY A 398      52.294  38.856  18.088  1.00  0.290          O  
ATOM   6247  H   GLY A 398      55.213  37.985  18.073  1.00  0.040          H  
ATOM   6248 1HA  GLY A 398      53.535  36.350  18.024  1.00  0.050          H  
ATOM   6249 2HA  GLY A 398      53.440  36.358  19.754  1.00  0.050          H  
ATOM   6250  N   PHE A 399      51.197  37.401  19.414  1.00  0.070          N  
ATOM   6251  CA  PHE A 399      49.929  38.119  19.358  1.00  0.050          C  
ATOM   6252  C   PHE A 399      49.317  38.211  20.757  1.00  0.060          C  
ATOM   6253  O   PHE A 399      48.557  39.140  21.086  1.00  0.060          O  
ATOM   6254  CB  PHE A 399      48.985  37.456  18.346  1.00  0.080          C  
ATOM   6255  CG  PHE A 399      48.572  36.017  18.656  1.00  0.080          C  
ATOM   6256  CD1 PHE A 399      47.460  35.725  19.437  1.00  0.080          C  
ATOM   6257  CD2 PHE A 399      49.294  34.952  18.130  1.00  0.080          C  
ATOM   6258  CE1 PHE A 399      47.082  34.419  19.683  1.00  0.080          C  
ATOM   6259  CE2 PHE A 399      48.915  33.658  18.375  1.00  0.080          C  
ATOM   6260  CZ  PHE A 399      47.807  33.398  19.152  1.00  0.080          C  
ATOM   6261  H   PHE A 399      51.282  36.546  19.970  1.00  0.080          H  
ATOM   6262  HA  PHE A 399      50.124  39.134  19.008  1.00  0.060          H  
ATOM   6263 1HB  PHE A 399      48.074  38.055  18.263  1.00  0.090          H  
ATOM   6264 2HB  PHE A 399      49.459  37.466  17.362  1.00  0.090          H  
ATOM   6265  HD1 PHE A 399      46.870  36.547  19.846  1.00  0.090          H  
ATOM   6266  HD2 PHE A 399      50.174  35.151  17.512  1.00  0.090          H  
ATOM   6267  HE1 PHE A 399      46.198  34.203  20.290  1.00  0.090          H  
ATOM   6268  HE2 PHE A 399      49.496  32.829  17.958  1.00  0.090          H  
ATOM   6269  HZ  PHE A 399      47.513  32.384  19.336  1.00  0.090          H  
ATOM   6270  N   PHE A 400      49.697  37.264  21.615  1.00  0.060          N  
ATOM   6271  CA  PHE A 400      49.135  37.212  22.961  1.00  0.070          C  
ATOM   6272  C   PHE A 400      50.228  36.833  23.970  1.00  0.100          C  
ATOM   6273  O   PHE A 400      50.085  35.886  24.733  1.00  0.200          O  
ATOM   6274  CB  PHE A 400      47.981  36.224  22.997  1.00  0.090          C  
ATOM   6275  CG  PHE A 400      46.972  36.452  24.059  1.00  0.090          C  
ATOM   6276  CD1 PHE A 400      46.026  37.457  23.921  1.00  0.090          C  
ATOM   6277  CD2 PHE A 400      46.939  35.684  25.165  1.00  0.090          C  
ATOM   6278  CE1 PHE A 400      45.074  37.667  24.885  1.00  0.090          C  
ATOM   6279  CE2 PHE A 400      46.003  35.876  26.115  1.00  0.090          C  
ATOM   6280  CZ  PHE A 400      45.062  36.867  25.986  1.00  0.090          C  
ATOM   6281  H   PHE A 400      50.372  36.551  21.316  1.00  0.070          H  
ATOM   6282  HA  PHE A 400      48.757  38.198  23.224  1.00  0.080          H  
ATOM   6283 1HB  PHE A 400      47.468  36.254  22.069  1.00  0.110          H  
ATOM   6284 2HB  PHE A 400      48.381  35.234  23.112  1.00  0.110          H  
ATOM   6285  HD1 PHE A 400      46.043  38.077  23.037  1.00  0.110          H  
ATOM   6286  HD2 PHE A 400      47.681  34.905  25.279  1.00  0.110          H  
ATOM   6287  HE1 PHE A 400      44.332  38.461  24.770  1.00  0.110          H  
ATOM   6288  HE2 PHE A 400      46.003  35.247  26.966  1.00  0.110          H  
ATOM   6289  HZ  PHE A 400      44.318  37.011  26.758  1.00  0.110          H  
ATOM   6290  N   ASN A 401      51.353  37.536  23.936  1.00  0.050          N  
ATOM   6291  CA  ASN A 401      52.509  37.209  24.773  1.00  0.050          C  
ATOM   6292  C   ASN A 401      52.204  37.279  26.290  1.00  0.040          C  
ATOM   6293  O   ASN A 401      51.711  38.325  26.734  1.00  0.040          O  
ATOM   6294  CB  ASN A 401      53.656  38.156  24.465  1.00  0.070          C  
ATOM   6295  CG  ASN A 401      54.955  37.689  25.064  1.00  0.070          C  
ATOM   6296  OD1 ASN A 401      55.158  37.682  26.287  1.00  0.070          O  
ATOM   6297  ND2 ASN A 401      55.846  37.271  24.211  1.00  0.070          N  
ATOM   6298  H   ASN A 401      51.422  38.319  23.301  1.00  0.060          H  
ATOM   6299  HA  ASN A 401      52.827  36.213  24.490  1.00  0.060          H  
ATOM   6300 1HB  ASN A 401      53.775  38.240  23.389  1.00  0.080          H  
ATOM   6301 2HB  ASN A 401      53.428  39.154  24.847  1.00  0.080          H  
ATOM   6302 1HD2 ASN A 401      56.740  36.887  24.566  1.00  0.080          H  
ATOM   6303 2HD2 ASN A 401      55.626  37.319  23.202  1.00  0.080          H  
ATOM   6304  N   PRO A 402      52.627  36.281  27.121  1.00  0.050          N  
ATOM   6305  CA  PRO A 402      52.466  36.196  28.579  1.00  0.050          C  
ATOM   6306  C   PRO A 402      53.002  37.393  29.347  1.00  0.070          C  
ATOM   6307  O   PRO A 402      52.639  37.602  30.496  1.00  0.090          O  
ATOM   6308  CB  PRO A 402      53.307  34.970  28.947  1.00  0.080          C  
ATOM   6309  CG  PRO A 402      53.316  34.112  27.733  1.00  0.080          C  
ATOM   6310  CD  PRO A 402      53.270  35.049  26.553  1.00  0.080          C  
ATOM   6311  HA  PRO A 402      51.409  36.045  28.818  1.00  0.060          H  
ATOM   6312 1HB  PRO A 402      54.315  35.279  29.240  1.00  0.090          H  
ATOM   6313 2HB  PRO A 402      52.868  34.462  29.823  1.00  0.090          H  
ATOM   6314 1HG  PRO A 402      54.237  33.503  27.740  1.00  0.090          H  
ATOM   6315 2HG  PRO A 402      52.496  33.414  27.760  1.00  0.090          H  
ATOM   6316 1HD  PRO A 402      54.286  35.230  26.188  1.00  0.090          H  
ATOM   6317 2HD  PRO A 402      52.618  34.566  25.803  1.00  0.090          H  
ATOM   6318  N   ARG A 403      53.910  38.149  28.741  1.00  0.070          N  
ATOM   6319  CA  ARG A 403      54.482  39.315  29.383  1.00  0.080          C  
ATOM   6320  C   ARG A 403      53.445  40.423  29.446  1.00  0.070          C  
ATOM   6321  O   ARG A 403      53.453  41.245  30.362  1.00  0.070          O  
ATOM   6322  CB  ARG A 403      55.689  39.798  28.622  1.00  0.110          C  
ATOM   6323  CG  ARG A 403      56.480  40.884  29.282  1.00  0.110          C  
ATOM   6324  CD  ARG A 403      57.601  41.271  28.455  1.00  0.110          C  
ATOM   6325  NE  ARG A 403      58.342  42.305  29.050  1.00  0.110          N  
ATOM   6326  CZ  ARG A 403      59.426  42.172  29.812  1.00  0.110          C  
ATOM   6327  NH1 ARG A 403      59.941  40.984  30.045  1.00  0.110          N  
ATOM   6328  NH2 ARG A 403      59.983  43.259  30.332  1.00  0.110          N  
ATOM   6329  H   ARG A 403      54.226  37.926  27.802  1.00  0.080          H  
ATOM   6330  HA  ARG A 403      54.758  39.059  30.397  1.00  0.100          H  
ATOM   6331 1HB  ARG A 403      56.352  38.970  28.409  1.00  0.130          H  
ATOM   6332 2HB  ARG A 403      55.352  40.177  27.685  1.00  0.130          H  
ATOM   6333 1HG  ARG A 403      55.853  41.767  29.417  1.00  0.130          H  
ATOM   6334 2HG  ARG A 403      56.860  40.570  30.241  1.00  0.130          H  
ATOM   6335 1HD  ARG A 403      58.250  40.424  28.243  1.00  0.130          H  
ATOM   6336 2HD  ARG A 403      57.216  41.666  27.548  1.00  0.130          H  
ATOM   6337  HE  ARG A 403      57.959  43.238  28.914  1.00  0.130          H  
ATOM   6338 1HH1 ARG A 403      59.524  40.118  29.686  1.00  0.130          H  
ATOM   6339 2HH1 ARG A 403      60.774  40.908  30.614  1.00  0.130          H  
ATOM   6340 1HH2 ARG A 403      59.570  44.167  30.169  1.00  0.130          H  
ATOM   6341 2HH2 ARG A 403      60.821  43.182  30.912  1.00  0.130          H  
ATOM   6342  N   ARG A 404      52.581  40.478  28.433  1.00  0.080          N  
ATOM   6343  CA  ARG A 404      51.546  41.485  28.341  1.00  0.110          C  
ATOM   6344  C   ARG A 404      50.230  40.954  28.893  1.00  0.120          C  
ATOM   6345  O   ARG A 404      49.408  41.722  29.395  1.00  0.180          O  
ATOM   6346  CB  ARG A 404      51.378  41.908  26.900  1.00  0.140          C  
ATOM   6347  CG  ARG A 404      52.588  42.651  26.332  1.00  0.140          C  
ATOM   6348  CD  ARG A 404      52.406  43.097  24.936  1.00  0.140          C  
ATOM   6349  NE  ARG A 404      51.357  44.097  24.844  1.00  0.140          N  
ATOM   6350  CZ  ARG A 404      50.106  43.887  24.377  1.00  0.140          C  
ATOM   6351  NH1 ARG A 404      49.719  42.719  23.949  1.00  0.140          N  
ATOM   6352  NH2 ARG A 404      49.211  44.841  24.339  1.00  0.140          N  
ATOM   6353  H   ARG A 404      52.598  39.769  27.702  1.00  0.100          H  
ATOM   6354  HA  ARG A 404      51.847  42.350  28.930  1.00  0.130          H  
ATOM   6355 1HB  ARG A 404      51.231  41.017  26.289  1.00  0.170          H  
ATOM   6356 2HB  ARG A 404      50.487  42.508  26.804  1.00  0.170          H  
ATOM   6357 1HG  ARG A 404      52.758  43.533  26.917  1.00  0.170          H  
ATOM   6358 2HG  ARG A 404      53.453  42.017  26.389  1.00  0.170          H  
ATOM   6359 1HD  ARG A 404      53.340  43.560  24.593  1.00  0.170          H  
ATOM   6360 2HD  ARG A 404      52.173  42.259  24.290  1.00  0.170          H  
ATOM   6361  HE  ARG A 404      51.592  45.034  25.169  1.00  0.170          H  
ATOM   6362 1HH1 ARG A 404      50.347  41.936  23.938  1.00  0.170          H  
ATOM   6363 2HH1 ARG A 404      48.751  42.649  23.603  1.00  0.170          H  
ATOM   6364 1HH2 ARG A 404      49.425  45.782  24.639  1.00  0.170          H  
ATOM   6365 2HH2 ARG A 404      48.284  44.583  23.988  1.00  0.170          H  
ATOM   6366  N   HIS A 405      50.044  39.626  28.788  1.00  0.080          N  
ATOM   6367  CA  HIS A 405      48.810  38.951  29.190  1.00  0.090          C  
ATOM   6368  C   HIS A 405      48.961  37.743  30.134  1.00  0.070          C  
ATOM   6369  O   HIS A 405      48.318  36.715  29.895  1.00  0.080          O  
ATOM   6370  CB  HIS A 405      48.071  38.480  27.928  1.00  0.120          C  
ATOM   6371  CG  HIS A 405      47.668  39.591  27.100  1.00  0.120          C  
ATOM   6372  ND1 HIS A 405      46.726  40.468  27.516  1.00  0.120          N  
ATOM   6373  CD2 HIS A 405      48.044  40.006  25.870  1.00  0.120          C  
ATOM   6374  CE1 HIS A 405      46.536  41.370  26.609  1.00  0.120          C  
ATOM   6375  NE2 HIS A 405      47.306  41.131  25.596  1.00  0.120          N  
ATOM   6376  H   HIS A 405      50.768  39.076  28.326  1.00  0.100          H  
ATOM   6377  HA  HIS A 405      48.165  39.671  29.695  1.00  0.110          H  
ATOM   6378 1HB  HIS A 405      48.727  37.833  27.335  1.00  0.150          H  
ATOM   6379 2HB  HIS A 405      47.196  37.914  28.184  1.00  0.150          H  
ATOM   6380  HD2 HIS A 405      48.788  39.539  25.230  1.00  0.150          H  
ATOM   6381  HE1 HIS A 405      45.872  42.164  26.692  1.00  0.150          H  
ATOM   6382  HE2 HIS A 405      47.304  41.745  24.760  1.00  0.150          H  
ATOM   6383  N   PRO A 406      49.695  37.847  31.266  1.00  0.060          N  
ATOM   6384  CA  PRO A 406      50.006  36.749  32.181  1.00  0.050          C  
ATOM   6385  C   PRO A 406      48.777  36.088  32.809  1.00  0.040          C  
ATOM   6386  O   PRO A 406      48.838  34.926  33.209  1.00  0.050          O  
ATOM   6387  CB  PRO A 406      50.856  37.437  33.260  1.00  0.080          C  
ATOM   6388  CG  PRO A 406      50.469  38.903  33.196  1.00  0.080          C  
ATOM   6389  CD  PRO A 406      50.179  39.168  31.729  1.00  0.080          C  
ATOM   6390  HA  PRO A 406      50.619  36.006  31.646  1.00  0.060          H  
ATOM   6391 1HB  PRO A 406      50.660  36.986  34.234  1.00  0.090          H  
ATOM   6392 2HB  PRO A 406      51.924  37.273  33.038  1.00  0.090          H  
ATOM   6393 1HG  PRO A 406      49.593  39.100  33.838  1.00  0.090          H  
ATOM   6394 2HG  PRO A 406      51.292  39.521  33.580  1.00  0.090          H  
ATOM   6395 1HD  PRO A 406      49.396  39.941  31.637  1.00  0.090          H  
ATOM   6396 2HD  PRO A 406      51.111  39.450  31.225  1.00  0.090          H  
ATOM   6397  N   GLU A 407      47.646  36.800  32.867  1.00  0.050          N  
ATOM   6398  CA  GLU A 407      46.400  36.284  33.441  1.00  0.050          C  
ATOM   6399  C   GLU A 407      45.936  34.994  32.782  1.00  0.050          C  
ATOM   6400  O   GLU A 407      45.189  34.212  33.356  1.00  0.050          O  
ATOM   6401  CB  GLU A 407      45.256  37.306  33.296  1.00  0.070          C  
ATOM   6402  CG  GLU A 407      45.399  38.621  34.073  1.00  0.070          C  
ATOM   6403  CD  GLU A 407      46.208  39.656  33.341  1.00  0.070          C  
ATOM   6404  OE1 GLU A 407      46.977  39.288  32.497  1.00  0.070          O  
ATOM   6405  OE2 GLU A 407      46.023  40.826  33.574  1.00  0.070          O  
ATOM   6406  H   GLU A 407      47.624  37.766  32.537  1.00  0.060          H  
ATOM   6407  HA  GLU A 407      46.565  36.086  34.494  1.00  0.060          H  
ATOM   6408 1HB  GLU A 407      45.142  37.562  32.247  1.00  0.080          H  
ATOM   6409 2HB  GLU A 407      44.321  36.840  33.613  1.00  0.080          H  
ATOM   6410 1HG  GLU A 407      44.404  39.024  34.268  1.00  0.080          H  
ATOM   6411 2HG  GLU A 407      45.872  38.410  35.032  1.00  0.080          H  
ATOM   6412  N   TRP A 408      46.350  34.791  31.546  1.00  0.060          N  
ATOM   6413  CA  TRP A 408      45.923  33.660  30.751  1.00  0.080          C  
ATOM   6414  C   TRP A 408      46.882  32.498  30.719  1.00  0.070          C  
ATOM   6415  O   TRP A 408      46.658  31.521  30.000  1.00  0.130          O  
ATOM   6416  CB  TRP A 408      45.693  34.182  29.373  1.00  0.100          C  
ATOM   6417  CG  TRP A 408      44.646  35.158  29.427  1.00  0.100          C  
ATOM   6418  CD1 TRP A 408      44.789  36.496  29.520  1.00  0.100          C  
ATOM   6419  CD2 TRP A 408      43.258  34.901  29.430  1.00  0.100          C  
ATOM   6420  NE1 TRP A 408      43.581  37.087  29.590  1.00  0.100          N  
ATOM   6421  CE2 TRP A 408      42.624  36.132  29.545  1.00  0.100          C  
ATOM   6422  CE3 TRP A 408      42.506  33.744  29.359  1.00  0.100          C  
ATOM   6423  CZ2 TRP A 408      41.267  36.243  29.605  1.00  0.100          C  
ATOM   6424  CZ3 TRP A 408      41.158  33.857  29.409  1.00  0.100          C  
ATOM   6425  CH2 TRP A 408      40.550  35.087  29.538  1.00  0.100          C  
ATOM   6426  H   TRP A 408      46.999  35.471  31.138  1.00  0.070          H  
ATOM   6427  HA  TRP A 408      44.976  33.307  31.154  1.00  0.100          H  
ATOM   6428 1HB  TRP A 408      46.609  34.641  29.008  1.00  0.120          H  
ATOM   6429 2HB  TRP A 408      45.411  33.388  28.720  1.00  0.120          H  
ATOM   6430  HD1 TRP A 408      45.736  37.017  29.554  1.00  0.120          H  
ATOM   6431  HE1 TRP A 408      43.451  38.074  29.680  1.00  0.120          H  
ATOM   6432  HE3 TRP A 408      42.982  32.764  29.268  1.00  0.120          H  
ATOM   6433  HZ2 TRP A 408      40.754  37.195  29.707  1.00  0.120          H  
ATOM   6434  HZ3 TRP A 408      40.575  32.954  29.352  1.00  0.120          H  
ATOM   6435  HH2 TRP A 408      39.467  35.147  29.588  1.00  0.120          H  
ATOM   6436  N   PHE A 409      47.967  32.590  31.468  1.00  0.050          N  
ATOM   6437  CA  PHE A 409      48.945  31.530  31.430  1.00  0.040          C  
ATOM   6438  C   PHE A 409      49.085  30.860  32.779  1.00  0.040          C  
ATOM   6439  O   PHE A 409      49.281  31.517  33.796  1.00  0.050          O  
ATOM   6440  CB  PHE A 409      50.255  32.119  30.921  1.00  0.060          C  
ATOM   6441  CG  PHE A 409      50.081  32.577  29.510  1.00  0.060          C  
ATOM   6442  CD1 PHE A 409      49.667  33.869  29.213  1.00  0.060          C  
ATOM   6443  CD2 PHE A 409      50.283  31.707  28.476  1.00  0.060          C  
ATOM   6444  CE1 PHE A 409      49.474  34.265  27.905  1.00  0.060          C  
ATOM   6445  CE2 PHE A 409      50.094  32.094  27.198  1.00  0.060          C  
ATOM   6446  CZ  PHE A 409      49.692  33.374  26.898  1.00  0.060          C  
ATOM   6447  H   PHE A 409      48.122  33.407  32.069  1.00  0.060          H  
ATOM   6448  HA  PHE A 409      48.619  30.774  30.717  1.00  0.050          H  
ATOM   6449 1HB  PHE A 409      50.549  32.980  31.536  1.00  0.070          H  
ATOM   6450 2HB  PHE A 409      51.053  31.381  30.958  1.00  0.070          H  
ATOM   6451  HD1 PHE A 409      49.492  34.567  30.025  1.00  0.070          H  
ATOM   6452  HD2 PHE A 409      50.597  30.678  28.680  1.00  0.070          H  
ATOM   6453  HE1 PHE A 409      49.151  35.287  27.677  1.00  0.070          H  
ATOM   6454  HE2 PHE A 409      50.268  31.373  26.423  1.00  0.070          H  
ATOM   6455  HZ  PHE A 409      49.551  33.677  25.865  1.00  0.070          H  
ATOM   6456  N   ASP A 410      49.088  29.531  32.788  1.00  0.050          N  
ATOM   6457  CA  ASP A 410      49.180  28.791  34.051  1.00  0.050          C  
ATOM   6458  C   ASP A 410      50.413  29.153  34.887  1.00  0.050          C  
ATOM   6459  O   ASP A 410      50.341  29.184  36.113  1.00  0.080          O  
ATOM   6460  CB  ASP A 410      49.186  27.279  33.797  1.00  0.070          C  
ATOM   6461  CG  ASP A 410      47.807  26.634  33.404  1.00  0.070          C  
ATOM   6462  OD1 ASP A 410      46.745  27.223  33.573  1.00  0.070          O  
ATOM   6463  OD2 ASP A 410      47.835  25.522  32.982  1.00  0.070          O  
ATOM   6464  H   ASP A 410      48.943  29.040  31.912  1.00  0.060          H  
ATOM   6465  HA  ASP A 410      48.296  29.030  34.644  1.00  0.060          H  
ATOM   6466 1HB  ASP A 410      49.898  27.060  32.999  1.00  0.080          H  
ATOM   6467 2HB  ASP A 410      49.563  26.775  34.688  1.00  0.080          H  
ATOM   6468  N   GLU A 411      51.533  29.458  34.229  1.00  0.040          N  
ATOM   6469  CA  GLU A 411      52.777  29.809  34.918  1.00  0.040          C  
ATOM   6470  C   GLU A 411      52.965  31.333  35.101  1.00  0.040          C  
ATOM   6471  O   GLU A 411      54.029  31.789  35.542  1.00  0.040          O  
ATOM   6472  CB  GLU A 411      53.958  29.214  34.153  1.00  0.060          C  
ATOM   6473  CG  GLU A 411      53.954  27.685  34.061  1.00  0.060          C  
ATOM   6474  CD  GLU A 411      54.081  27.006  35.400  1.00  0.060          C  
ATOM   6475  OE1 GLU A 411      54.832  27.481  36.219  1.00  0.060          O  
ATOM   6476  OE2 GLU A 411      53.430  26.009  35.601  1.00  0.060          O  
ATOM   6477  H   GLU A 411      51.543  29.403  33.222  1.00  0.050          H  
ATOM   6478  HA  GLU A 411      52.753  29.355  35.910  1.00  0.050          H  
ATOM   6479 1HB  GLU A 411      53.971  29.614  33.144  1.00  0.070          H  
ATOM   6480 2HB  GLU A 411      54.878  29.496  34.634  1.00  0.070          H  
ATOM   6481 1HG  GLU A 411      53.024  27.362  33.595  1.00  0.070          H  
ATOM   6482 2HG  GLU A 411      54.774  27.368  33.421  1.00  0.070          H  
ATOM   6483  N   GLY A 412      51.970  32.115  34.687  1.00  0.040          N  
ATOM   6484  CA  GLY A 412      51.992  33.566  34.808  1.00  0.040          C  
ATOM   6485  C   GLY A 412      53.190  34.241  34.149  1.00  0.030          C  
ATOM   6486  O   GLY A 412      53.559  33.971  32.998  1.00  0.030          O  
ATOM   6487  H   GLY A 412      51.106  31.684  34.352  1.00  0.050          H  
ATOM   6488 1HA  GLY A 412      51.070  33.965  34.378  1.00  0.050          H  
ATOM   6489 2HA  GLY A 412      51.973  33.830  35.859  1.00  0.050          H  
ATOM   6490  N   GLN A 413      53.861  35.085  34.940  1.00  0.040          N  
ATOM   6491  CA  GLN A 413      55.000  35.856  34.465  1.00  0.040          C  
ATOM   6492  C   GLN A 413      56.272  35.050  34.369  1.00  0.040          C  
ATOM   6493  O   GLN A 413      57.276  35.524  33.847  1.00  0.040          O  
ATOM   6494  CB  GLN A 413      55.245  37.093  35.325  1.00  0.060          C  
ATOM   6495  CG  GLN A 413      54.191  38.141  35.211  1.00  0.060          C  
ATOM   6496  CD  GLN A 413      54.417  39.298  36.172  1.00  0.060          C  
ATOM   6497  OE1 GLN A 413      54.863  39.099  37.316  1.00  0.060          O  
ATOM   6498  NE2 GLN A 413      54.086  40.504  35.742  1.00  0.060          N  
ATOM   6499  H   GLN A 413      53.545  35.201  35.908  1.00  0.050          H  
ATOM   6500  HA  GLN A 413      54.748  36.197  33.466  1.00  0.050          H  
ATOM   6501 1HB  GLN A 413      55.291  36.801  36.359  1.00  0.070          H  
ATOM   6502 2HB  GLN A 413      56.200  37.538  35.060  1.00  0.070          H  
ATOM   6503 1HG  GLN A 413      54.210  38.533  34.195  1.00  0.070          H  
ATOM   6504 2HG  GLN A 413      53.224  37.692  35.411  1.00  0.070          H  
ATOM   6505 1HE2 GLN A 413      54.167  41.317  36.374  1.00  0.070          H  
ATOM   6506 2HE2 GLN A 413      53.736  40.632  34.816  1.00  0.070          H  
ATOM   6507  N   ALA A 414      56.238  33.797  34.789  1.00  0.040          N  
ATOM   6508  CA  ALA A 414      57.416  32.959  34.672  1.00  0.040          C  
ATOM   6509  C   ALA A 414      57.808  32.822  33.201  1.00  0.040          C  
ATOM   6510  O   ALA A 414      58.957  32.518  32.881  1.00  0.050          O  
ATOM   6511  CB  ALA A 414      57.164  31.595  35.266  1.00  0.060          C  
ATOM   6512  H   ALA A 414      55.371  33.403  35.177  1.00  0.050          H  
ATOM   6513  HA  ALA A 414      58.234  33.441  35.207  1.00  0.050          H  
ATOM   6514 1HB  ALA A 414      58.060  30.984  35.179  1.00  0.070          H  
ATOM   6515 2HB  ALA A 414      56.891  31.699  36.308  1.00  0.070          H  
ATOM   6516 3HB  ALA A 414      56.359  31.133  34.722  1.00  0.070          H  
ATOM   6517  N   LYS A 415      56.826  32.987  32.303  1.00  0.040          N  
ATOM   6518  CA  LYS A 415      57.034  32.848  30.876  1.00  0.040          C  
ATOM   6519  C   LYS A 415      57.009  34.203  30.173  1.00  0.050          C  
ATOM   6520  O   LYS A 415      56.852  34.273  28.954  1.00  0.080          O  
ATOM   6521  CB  LYS A 415      55.974  31.917  30.288  1.00  0.060          C  
ATOM   6522  CG  LYS A 415      55.946  30.517  30.920  1.00  0.060          C  
ATOM   6523  CD  LYS A 415      57.246  29.740  30.713  1.00  0.060          C  
ATOM   6524  CE  LYS A 415      57.132  28.335  31.269  1.00  0.060          C  
ATOM   6525  NZ  LYS A 415      58.427  27.599  31.190  1.00  0.060          N  
ATOM   6526  H   LYS A 415      55.887  33.251  32.630  1.00  0.050          H  
ATOM   6527  HA  LYS A 415      58.023  32.428  30.705  1.00  0.050          H  
ATOM   6528 1HB  LYS A 415      54.985  32.364  30.429  1.00  0.070          H  
ATOM   6529 2HB  LYS A 415      56.132  31.805  29.216  1.00  0.070          H  
ATOM   6530 1HG  LYS A 415      55.775  30.621  31.989  1.00  0.070          H  
ATOM   6531 2HG  LYS A 415      55.120  29.948  30.491  1.00  0.070          H  
ATOM   6532 1HD  LYS A 415      57.477  29.686  29.648  1.00  0.070          H  
ATOM   6533 2HD  LYS A 415      58.067  30.232  31.229  1.00  0.070          H  
ATOM   6534 1HE  LYS A 415      56.816  28.387  32.310  1.00  0.070          H  
ATOM   6535 2HE  LYS A 415      56.379  27.787  30.695  1.00  0.070          H  
ATOM   6536 1HZ  LYS A 415      58.306  26.670  31.566  1.00  0.070          H  
ATOM   6537 2HZ  LYS A 415      58.723  27.540  30.227  1.00  0.070          H  
ATOM   6538 3HZ  LYS A 415      59.129  28.091  31.726  1.00  0.070          H  
ATOM   6539  N   ALA A 416      57.147  35.294  30.927  1.00  0.040          N  
ATOM   6540  CA  ALA A 416      57.045  36.652  30.388  1.00  0.040          C  
ATOM   6541  C   ALA A 416      58.235  37.142  29.557  1.00  0.070          C  
ATOM   6542  O   ALA A 416      58.880  38.139  29.911  1.00  0.110          O  
ATOM   6543  CB  ALA A 416      56.880  37.599  31.549  1.00  0.060          C  
ATOM   6544  H   ALA A 416      57.283  35.190  31.936  1.00  0.050          H  
ATOM   6545  HA  ALA A 416      56.168  36.689  29.748  1.00  0.050          H  
ATOM   6546 1HB  ALA A 416      56.777  38.594  31.212  1.00  0.070          H  
ATOM   6547 2HB  ALA A 416      56.022  37.331  32.113  1.00  0.070          H  
ATOM   6548 3HB  ALA A 416      57.758  37.520  32.169  1.00  0.070          H  
ATOM   6549  N   ASP A 417      58.476  36.474  28.436  1.00  0.060          N  
ATOM   6550  CA  ASP A 417      59.546  36.816  27.499  1.00  0.090          C  
ATOM   6551  C   ASP A 417      59.296  36.228  26.104  1.00  0.070          C  
ATOM   6552  O   ASP A 417      58.206  35.737  25.805  1.00  0.100          O  
ATOM   6553  CB  ASP A 417      60.919  36.439  28.049  1.00  0.110          C  
ATOM   6554  CG  ASP A 417      61.141  35.003  28.345  1.00  0.110          C  
ATOM   6555  OD1 ASP A 417      60.640  34.156  27.635  1.00  0.110          O  
ATOM   6556  OD2 ASP A 417      61.915  34.746  29.252  1.00  0.110          O  
ATOM   6557  H   ASP A 417      57.876  35.664  28.251  1.00  0.070          H  
ATOM   6558  HA  ASP A 417      59.552  37.900  27.387  1.00  0.110          H  
ATOM   6559 1HB  ASP A 417      61.658  36.720  27.332  1.00  0.140          H  
ATOM   6560 2HB  ASP A 417      61.112  37.031  28.941  1.00  0.140          H  
ATOM   6561  N   ASN A 418      60.292  36.335  25.223  1.00  0.050          N  
ATOM   6562  CA  ASN A 418      60.202  35.810  23.868  1.00  0.050          C  
ATOM   6563  C   ASN A 418      60.942  34.463  23.719  1.00  0.060          C  
ATOM   6564  O   ASN A 418      61.246  34.035  22.603  1.00  0.140          O  
ATOM   6565  CB  ASN A 418      60.771  36.832  22.904  1.00  0.070          C  
ATOM   6566  CG  ASN A 418      59.951  38.100  22.847  1.00  0.070          C  
ATOM   6567  OD1 ASN A 418      58.715  38.053  22.976  1.00  0.070          O  
ATOM   6568  ND2 ASN A 418      60.619  39.224  22.643  1.00  0.070          N  
ATOM   6569  H   ASN A 418      61.157  36.780  25.490  1.00  0.060          H  
ATOM   6570  HA  ASN A 418      59.152  35.634  23.626  1.00  0.060          H  
ATOM   6571 1HB  ASN A 418      61.793  37.082  23.193  1.00  0.080          H  
ATOM   6572 2HB  ASN A 418      60.810  36.413  21.905  1.00  0.080          H  
ATOM   6573 1HD2 ASN A 418      60.135  40.131  22.564  1.00  0.080          H  
ATOM   6574 2HD2 ASN A 418      61.628  39.189  22.522  1.00  0.080          H  
ATOM   6575  N   THR A 419      61.299  33.817  24.835  1.00  0.040          N  
ATOM   6576  CA  THR A 419      62.064  32.568  24.783  1.00  0.040          C  
ATOM   6577  C   THR A 419      61.186  31.388  24.401  1.00  0.040          C  
ATOM   6578  O   THR A 419      60.064  31.249  24.898  1.00  0.050          O  
ATOM   6579  CB  THR A 419      62.790  32.273  26.132  1.00  0.060          C  
ATOM   6580  OG1 THR A 419      63.717  33.323  26.422  1.00  0.060          O  
ATOM   6581  CG2 THR A 419      63.573  30.959  26.067  1.00  0.060          C  
ATOM   6582  H   THR A 419      61.006  34.160  25.764  1.00  0.050          H  
ATOM   6583  HA  THR A 419      62.830  32.671  24.015  1.00  0.050          H  
ATOM   6584  HB  THR A 419      62.058  32.211  26.936  1.00  0.070          H  
ATOM   6585  HG1 THR A 419      63.235  34.072  26.791  1.00  0.070          H  
ATOM   6586 1HG2 THR A 419      64.070  30.802  27.022  1.00  0.070          H  
ATOM   6587 2HG2 THR A 419      62.908  30.129  25.882  1.00  0.070          H  
ATOM   6588 3HG2 THR A 419      64.318  31.014  25.278  1.00  0.070          H  
ATOM   6589  N   SER A 420      61.708  30.521  23.527  1.00  0.040          N  
ATOM   6590  CA  SER A 420      61.015  29.298  23.128  1.00  0.050          C  
ATOM   6591  C   SER A 420      59.590  29.515  22.596  1.00  0.050          C  
ATOM   6592  O   SER A 420      58.641  28.964  23.156  1.00  0.060          O  
ATOM   6593  CB  SER A 420      60.990  28.304  24.280  1.00  0.070          C  
ATOM   6594  OG  SER A 420      62.291  27.922  24.650  1.00  0.070          O  
ATOM   6595  H   SER A 420      62.631  30.709  23.161  1.00  0.050          H  
ATOM   6596  HA  SER A 420      61.603  28.827  22.341  1.00  0.060          H  
ATOM   6597 1HB  SER A 420      60.480  28.740  25.138  1.00  0.080          H  
ATOM   6598 2HB  SER A 420      60.424  27.421  23.982  1.00  0.080          H  
ATOM   6599  HG  SER A 420      62.184  27.297  25.371  1.00  0.080          H  
ATOM   6600  N   PRO A 421      59.398  30.319  21.522  1.00  0.040          N  
ATOM   6601  CA  PRO A 421      58.118  30.648  20.897  1.00  0.050          C  
ATOM   6602  C   PRO A 421      57.366  29.435  20.336  1.00  0.060          C  
ATOM   6603  O   PRO A 421      56.173  29.510  20.058  1.00  0.080          O  
ATOM   6604  CB  PRO A 421      58.517  31.613  19.775  1.00  0.080          C  
ATOM   6605  CG  PRO A 421      59.964  31.318  19.489  1.00  0.080          C  
ATOM   6606  CD  PRO A 421      60.562  30.935  20.821  1.00  0.080          C  
ATOM   6607  HA  PRO A 421      57.503  31.175  21.613  1.00  0.060          H  
ATOM   6608 1HB  PRO A 421      57.880  31.430  18.905  1.00  0.090          H  
ATOM   6609 2HB  PRO A 421      58.340  32.658  20.087  1.00  0.090          H  
ATOM   6610 1HG  PRO A 421      60.067  30.542  18.722  1.00  0.090          H  
ATOM   6611 2HG  PRO A 421      60.433  32.211  19.076  1.00  0.090          H  
ATOM   6612 1HD  PRO A 421      61.374  30.222  20.641  1.00  0.090          H  
ATOM   6613 2HD  PRO A 421      60.905  31.845  21.336  1.00  0.090          H  
ATOM   6614  N   GLY A 422      58.077  28.336  20.120  1.00  0.050          N  
ATOM   6615  CA  GLY A 422      57.481  27.134  19.560  1.00  0.070          C  
ATOM   6616  C   GLY A 422      58.124  26.857  18.227  1.00  0.080          C  
ATOM   6617  O   GLY A 422      57.759  25.916  17.534  1.00  0.160          O  
ATOM   6618  H   GLY A 422      59.049  28.308  20.384  1.00  0.060          H  
ATOM   6619 1HA  GLY A 422      57.643  26.291  20.232  1.00  0.080          H  
ATOM   6620 2HA  GLY A 422      56.408  27.262  19.440  1.00  0.080          H  
ATOM   6621  N   PHE A 423      59.028  27.751  17.849  1.00  0.060          N  
ATOM   6622  CA  PHE A 423      59.796  27.712  16.618  1.00  0.080          C  
ATOM   6623  C   PHE A 423      61.262  27.965  16.934  1.00  0.060          C  
ATOM   6624  O   PHE A 423      61.582  28.665  17.898  1.00  0.060          O  
ATOM   6625  CB  PHE A 423      59.225  28.734  15.639  1.00  0.100          C  
ATOM   6626  CG  PHE A 423      57.817  28.381  15.220  1.00  0.100          C  
ATOM   6627  CD1 PHE A 423      56.714  28.699  16.015  1.00  0.100          C  
ATOM   6628  CD2 PHE A 423      57.589  27.725  14.027  1.00  0.100          C  
ATOM   6629  CE1 PHE A 423      55.443  28.342  15.629  1.00  0.100          C  
ATOM   6630  CE2 PHE A 423      56.319  27.375  13.642  1.00  0.100          C  
ATOM   6631  CZ  PHE A 423      55.248  27.676  14.445  1.00  0.100          C  
ATOM   6632  H   PHE A 423      59.200  28.508  18.485  1.00  0.070          H  
ATOM   6633  HA  PHE A 423      59.705  26.722  16.182  1.00  0.100          H  
ATOM   6634 1HB  PHE A 423      59.209  29.712  16.102  1.00  0.120          H  
ATOM   6635 2HB  PHE A 423      59.852  28.789  14.750  1.00  0.120          H  
ATOM   6636  HD1 PHE A 423      56.861  29.229  16.959  1.00  0.120          H  
ATOM   6637  HD2 PHE A 423      58.429  27.475  13.384  1.00  0.120          H  
ATOM   6638  HE1 PHE A 423      54.596  28.592  16.265  1.00  0.120          H  
ATOM   6639  HE2 PHE A 423      56.161  26.851  12.693  1.00  0.120          H  
ATOM   6640  HZ  PHE A 423      54.252  27.390  14.136  1.00  0.120          H  
ATOM   6641  N   LYS A 424      62.159  27.403  16.140  1.00  0.060          N  
ATOM   6642  CA  LYS A 424      63.577  27.644  16.354  1.00  0.060          C  
ATOM   6643  C   LYS A 424      63.955  29.093  16.080  1.00  0.060          C  
ATOM   6644  O   LYS A 424      63.619  29.653  15.029  1.00  0.090          O  
ATOM   6645  CB  LYS A 424      64.414  26.707  15.477  1.00  0.080          C  
ATOM   6646  CG  LYS A 424      65.950  26.835  15.637  1.00  0.080          C  
ATOM   6647  CD  LYS A 424      66.449  26.276  16.988  1.00  0.080          C  
ATOM   6648  CE  LYS A 424      67.969  26.291  17.054  1.00  0.080          C  
ATOM   6649  NZ  LYS A 424      68.494  25.753  18.340  1.00  0.080          N  
ATOM   6650  H   LYS A 424      61.834  26.793  15.387  1.00  0.070          H  
ATOM   6651  HA  LYS A 424      63.796  27.436  17.400  1.00  0.070          H  
ATOM   6652 1HB  LYS A 424      64.139  25.684  15.676  1.00  0.100          H  
ATOM   6653 2HB  LYS A 424      64.184  26.897  14.426  1.00  0.100          H  
ATOM   6654 1HG  LYS A 424      66.432  26.277  14.830  1.00  0.100          H  
ATOM   6655 2HG  LYS A 424      66.260  27.881  15.540  1.00  0.100          H  
ATOM   6656 1HD  LYS A 424      66.072  26.887  17.804  1.00  0.100          H  
ATOM   6657 2HD  LYS A 424      66.097  25.259  17.121  1.00  0.100          H  
ATOM   6658 1HE  LYS A 424      68.358  25.692  16.234  1.00  0.100          H  
ATOM   6659 2HE  LYS A 424      68.317  27.317  16.943  1.00  0.100          H  
ATOM   6660 1HZ  LYS A 424      69.509  25.789  18.320  1.00  0.100          H  
ATOM   6661 2HZ  LYS A 424      68.151  26.314  19.106  1.00  0.100          H  
ATOM   6662 3HZ  LYS A 424      68.196  24.797  18.460  1.00  0.100          H  
ATOM   6663  N   VAL A 425      64.653  29.707  17.033  1.00  0.060          N  
ATOM   6664  CA  VAL A 425      65.125  31.069  16.844  1.00  0.070          C  
ATOM   6665  C   VAL A 425      66.573  31.218  17.334  1.00  0.060          C  
ATOM   6666  O   VAL A 425      66.908  30.705  18.405  1.00  0.080          O  
ATOM   6667  CB  VAL A 425      64.194  32.054  17.612  1.00  0.090          C  
ATOM   6668  CG1 VAL A 425      62.769  31.991  17.073  1.00  0.090          C  
ATOM   6669  CG2 VAL A 425      64.142  31.712  19.100  1.00  0.090          C  
ATOM   6670  H   VAL A 425      64.877  29.212  17.885  1.00  0.070          H  
ATOM   6671  HA  VAL A 425      65.095  31.309  15.782  1.00  0.080          H  
ATOM   6672  HB  VAL A 425      64.566  33.067  17.466  1.00  0.110          H  
ATOM   6673 1HG1 VAL A 425      62.160  32.696  17.604  1.00  0.110          H  
ATOM   6674 2HG1 VAL A 425      62.768  32.228  16.038  1.00  0.110          H  
ATOM   6675 3HG1 VAL A 425      62.356  31.003  17.210  1.00  0.110          H  
ATOM   6676 1HG2 VAL A 425      63.485  32.412  19.605  1.00  0.110          H  
ATOM   6677 2HG2 VAL A 425      63.752  30.704  19.226  1.00  0.110          H  
ATOM   6678 3HG2 VAL A 425      65.123  31.777  19.548  1.00  0.110          H  
ATOM   6679  N   GLY A 426      67.393  32.012  16.636  1.00  0.050          N  
ATOM   6680  CA  GLY A 426      68.735  32.332  17.112  1.00  0.050          C  
ATOM   6681  C   GLY A 426      69.809  31.270  16.858  1.00  0.050          C  
ATOM   6682  O   GLY A 426      70.835  31.260  17.547  1.00  0.060          O  
ATOM   6683  H   GLY A 426      67.120  32.346  15.703  1.00  0.060          H  
ATOM   6684 1HA  GLY A 426      69.050  33.260  16.636  1.00  0.060          H  
ATOM   6685 2HA  GLY A 426      68.686  32.538  18.179  1.00  0.060          H  
ATOM   6686  N   ASP A 427      69.585  30.348  15.921  1.00  0.060          N  
ATOM   6687  CA  ASP A 427      70.580  29.325  15.652  1.00  0.060          C  
ATOM   6688  C   ASP A 427      71.838  29.968  15.100  1.00  0.070          C  
ATOM   6689  O   ASP A 427      71.792  31.063  14.532  1.00  0.120          O  
ATOM   6690  CB  ASP A 427      70.107  28.282  14.640  1.00  0.080          C  
ATOM   6691  CG  ASP A 427      70.977  27.004  14.700  1.00  0.080          C  
ATOM   6692  OD1 ASP A 427      70.683  26.158  15.527  1.00  0.080          O  
ATOM   6693  OD2 ASP A 427      71.981  26.922  13.987  1.00  0.080          O  
ATOM   6694  H   ASP A 427      68.731  30.360  15.339  1.00  0.070          H  
ATOM   6695  HA  ASP A 427      70.830  28.823  16.586  1.00  0.070          H  
ATOM   6696 1HB  ASP A 427      69.060  28.041  14.809  1.00  0.100          H  
ATOM   6697 2HB  ASP A 427      70.166  28.707  13.635  1.00  0.100          H  
ATOM   6698  N   THR A 428      72.969  29.279  15.236  1.00  0.070          N  
ATOM   6699  CA  THR A 428      74.215  29.744  14.654  1.00  0.090          C  
ATOM   6700  C   THR A 428      74.006  29.987  13.156  1.00  0.140          C  
ATOM   6701  O   THR A 428      74.522  30.957  12.591  1.00  0.260          O  
ATOM   6702  CB  THR A 428      75.334  28.699  14.858  1.00  0.120          C  
ATOM   6703  OG1 THR A 428      75.533  28.479  16.264  1.00  0.120          O  
ATOM   6704  CG2 THR A 428      76.639  29.199  14.241  1.00  0.120          C  
ATOM   6705  H   THR A 428      72.980  28.400  15.742  1.00  0.080          H  
ATOM   6706  HA  THR A 428      74.501  30.683  15.126  1.00  0.110          H  
ATOM   6707  HB  THR A 428      75.040  27.758  14.388  1.00  0.140          H  
ATOM   6708  HG1 THR A 428      76.106  27.717  16.389  1.00  0.140          H  
ATOM   6709 1HG2 THR A 428      77.419  28.456  14.398  1.00  0.140          H  
ATOM   6710 2HG2 THR A 428      76.513  29.362  13.172  1.00  0.140          H  
ATOM   6711 3HG2 THR A 428      76.929  30.135  14.716  1.00  0.140          H  
ATOM   6712  N   ASP A 429      73.302  29.056  12.504  1.00  0.060          N  
ATOM   6713  CA  ASP A 429      72.978  29.134  11.085  1.00  0.070          C  
ATOM   6714  C   ASP A 429      71.547  29.651  10.890  1.00  0.070          C  
ATOM   6715  O   ASP A 429      70.590  28.898  11.093  1.00  0.090          O  
ATOM   6716  CB  ASP A 429      73.115  27.765  10.417  1.00  0.090          C  
ATOM   6717  CG  ASP A 429      72.815  27.823   8.928  1.00  0.090          C  
ATOM   6718  OD1 ASP A 429      72.470  28.909   8.462  1.00  0.090          O  
ATOM   6719  OD2 ASP A 429      72.927  26.812   8.265  1.00  0.090          O  
ATOM   6720  H   ASP A 429      72.916  28.268  13.049  1.00  0.070          H  
ATOM   6721  HA  ASP A 429      73.667  29.831  10.607  1.00  0.080          H  
ATOM   6722 1HB  ASP A 429      74.129  27.391  10.562  1.00  0.110          H  
ATOM   6723 2HB  ASP A 429      72.431  27.058  10.899  1.00  0.110          H  
ATOM   6724  N   HIS A 430      71.372  30.905  10.454  1.00  0.060          N  
ATOM   6725  CA  HIS A 430      70.027  31.487  10.330  1.00  0.070          C  
ATOM   6726  C   HIS A 430      69.090  30.646   9.448  1.00  0.080          C  
ATOM   6727  O   HIS A 430      67.868  30.724   9.586  1.00  0.080          O  
ATOM   6728  CB  HIS A 430      70.055  32.918   9.743  1.00  0.090          C  
ATOM   6729  CG  HIS A 430      70.491  32.996   8.282  1.00  0.090          C  
ATOM   6730  ND1 HIS A 430      71.829  33.039   7.888  1.00  0.090          N  
ATOM   6731  CD2 HIS A 430      69.760  32.993   7.139  1.00  0.090          C  
ATOM   6732  CE1 HIS A 430      71.880  33.048   6.563  1.00  0.090          C  
ATOM   6733  NE2 HIS A 430      70.644  33.014   6.090  1.00  0.090          N  
ATOM   6734  H   HIS A 430      72.188  31.471  10.252  1.00  0.070          H  
ATOM   6735  HA  HIS A 430      69.576  31.547  11.323  1.00  0.080          H  
ATOM   6736 1HB  HIS A 430      69.067  33.366   9.823  1.00  0.110          H  
ATOM   6737 2HB  HIS A 430      70.735  33.540  10.327  1.00  0.110          H  
ATOM   6738  HD1 HIS A 430      72.510  33.654   8.368  1.00  0.110          H  
ATOM   6739  HD2 HIS A 430      68.691  32.954   6.951  1.00  0.110          H  
ATOM   6740  HE1 HIS A 430      72.840  33.077   6.055  1.00  0.110          H  
ATOM   6741  N   LYS A 431      69.647  29.823   8.548  1.00  0.090          N  
ATOM   6742  CA  LYS A 431      68.835  29.025   7.642  1.00  0.110          C  
ATOM   6743  C   LYS A 431      68.033  27.949   8.373  1.00  0.080          C  
ATOM   6744  O   LYS A 431      67.141  27.326   7.788  1.00  0.080          O  
ATOM   6745  CB  LYS A 431      69.687  28.438   6.533  1.00  0.150          C  
ATOM   6746  CG  LYS A 431      70.229  29.510   5.586  1.00  0.150          C  
ATOM   6747  CD  LYS A 431      71.025  28.918   4.457  1.00  0.150          C  
ATOM   6748  CE  LYS A 431      71.610  29.996   3.557  1.00  0.150          C  
ATOM   6749  NZ  LYS A 431      72.284  29.404   2.373  1.00  0.150          N  
ATOM   6750  H   LYS A 431      70.677  29.730   8.509  1.00  0.110          H  
ATOM   6751  HA  LYS A 431      68.118  29.690   7.172  1.00  0.130          H  
ATOM   6752 1HB  LYS A 431      70.532  27.898   6.964  1.00  0.180          H  
ATOM   6753 2HB  LYS A 431      69.103  27.734   5.958  1.00  0.180          H  
ATOM   6754 1HG  LYS A 431      69.403  30.097   5.184  1.00  0.180          H  
ATOM   6755 2HG  LYS A 431      70.877  30.169   6.156  1.00  0.180          H  
ATOM   6756 1HD  LYS A 431      71.837  28.317   4.870  1.00  0.180          H  
ATOM   6757 2HD  LYS A 431      70.384  28.271   3.865  1.00  0.180          H  
ATOM   6758 1HE  LYS A 431      70.815  30.659   3.219  1.00  0.180          H  
ATOM   6759 2HE  LYS A 431      72.336  30.576   4.127  1.00  0.180          H  
ATOM   6760 1HZ  LYS A 431      72.661  30.129   1.785  1.00  0.180          H  
ATOM   6761 2HZ  LYS A 431      73.022  28.782   2.659  1.00  0.180          H  
ATOM   6762 3HZ  LYS A 431      71.552  28.881   1.856  1.00  0.180          H  
ATOM   6763  N   LYS A 432      68.397  27.676   9.635  1.00  0.060          N  
ATOM   6764  CA  LYS A 432      67.697  26.703  10.464  1.00  0.060          C  
ATOM   6765  C   LYS A 432      66.612  27.331  11.334  1.00  0.070          C  
ATOM   6766  O   LYS A 432      65.924  26.611  12.063  1.00  0.110          O  
ATOM   6767  CB  LYS A 432      68.655  25.923  11.361  1.00  0.080          C  
ATOM   6768  CG  LYS A 432      69.580  25.008  10.627  1.00  0.080          C  
ATOM   6769  CD  LYS A 432      70.354  24.122  11.585  1.00  0.080          C  
ATOM   6770  CE  LYS A 432      71.161  23.078  10.829  1.00  0.080          C  
ATOM   6771  NZ  LYS A 432      71.867  22.151  11.751  1.00  0.080          N  
ATOM   6772  H   LYS A 432      69.165  28.208  10.061  1.00  0.070          H  
ATOM   6773  HA  LYS A 432      67.207  25.987   9.809  1.00  0.070          H  
ATOM   6774 1HB  LYS A 432      69.266  26.626  11.933  1.00  0.100          H  
ATOM   6775 2HB  LYS A 432      68.084  25.328  12.073  1.00  0.100          H  
ATOM   6776 1HG  LYS A 432      68.998  24.392   9.981  1.00  0.100          H  
ATOM   6777 2HG  LYS A 432      70.274  25.596  10.022  1.00  0.100          H  
ATOM   6778 1HD  LYS A 432      71.026  24.740  12.191  1.00  0.100          H  
ATOM   6779 2HD  LYS A 432      69.655  23.613  12.250  1.00  0.100          H  
ATOM   6780 1HE  LYS A 432      70.484  22.497  10.196  1.00  0.100          H  
ATOM   6781 2HE  LYS A 432      71.893  23.581  10.198  1.00  0.100          H  
ATOM   6782 1HZ  LYS A 432      72.381  21.469  11.210  1.00  0.100          H  
ATOM   6783 2HZ  LYS A 432      72.503  22.671  12.339  1.00  0.100          H  
ATOM   6784 3HZ  LYS A 432      71.183  21.671  12.330  1.00  0.100          H  
ATOM   6785  N   ASP A 433      66.489  28.660  11.319  1.00  0.060          N  
ATOM   6786  CA  ASP A 433      65.469  29.313  12.130  1.00  0.060          C  
ATOM   6787  C   ASP A 433      64.095  29.229  11.478  1.00  0.060          C  
ATOM   6788  O   ASP A 433      63.973  29.042  10.267  1.00  0.130          O  
ATOM   6789  CB  ASP A 433      65.789  30.777  12.464  1.00  0.080          C  
ATOM   6790  CG  ASP A 433      66.891  30.995  13.552  1.00  0.080          C  
ATOM   6791  OD1 ASP A 433      67.391  30.048  14.112  1.00  0.080          O  
ATOM   6792  OD2 ASP A 433      67.160  32.138  13.878  1.00  0.080          O  
ATOM   6793  H   ASP A 433      67.074  29.231  10.704  1.00  0.070          H  
ATOM   6794  HA  ASP A 433      65.409  28.786  13.082  1.00  0.070          H  
ATOM   6795 1HB  ASP A 433      66.101  31.281  11.552  1.00  0.100          H  
ATOM   6796 2HB  ASP A 433      64.888  31.249  12.801  1.00  0.100          H  
ATOM   6797  N   GLY A 434      63.051  29.368  12.296  1.00  0.050          N  
ATOM   6798  CA  GLY A 434      61.666  29.409  11.835  1.00  0.070          C  
ATOM   6799  C   GLY A 434      60.967  28.050  11.764  1.00  0.080          C  
ATOM   6800  O   GLY A 434      59.781  27.984  11.452  1.00  0.100          O  
ATOM   6801  H   GLY A 434      63.235  29.501  13.291  1.00  0.060          H  
ATOM   6802 1HA  GLY A 434      61.103  30.060  12.503  1.00  0.080          H  
ATOM   6803 2HA  GLY A 434      61.639  29.887  10.862  1.00  0.080          H  
ATOM   6804  N   PHE A 435      61.687  26.978  12.065  1.00  0.070          N  
ATOM   6805  CA  PHE A 435      61.136  25.625  12.032  1.00  0.070          C  
ATOM   6806  C   PHE A 435      60.401  25.290  13.311  1.00  0.060          C  
ATOM   6807  O   PHE A 435      60.863  25.619  14.401  1.00  0.070          O  
ATOM   6808  CB  PHE A 435      62.243  24.601  11.828  1.00  0.100          C  
ATOM   6809  CG  PHE A 435      62.766  24.521  10.444  1.00  0.100          C  
ATOM   6810  CD1 PHE A 435      63.730  25.386   9.989  1.00  0.100          C  
ATOM   6811  CD2 PHE A 435      62.312  23.527   9.600  1.00  0.100          C  
ATOM   6812  CE1 PHE A 435      64.219  25.271   8.730  1.00  0.100          C  
ATOM   6813  CE2 PHE A 435      62.807  23.405   8.335  1.00  0.100          C  
ATOM   6814  CZ  PHE A 435      63.754  24.272   7.904  1.00  0.100          C  
ATOM   6815  H   PHE A 435      62.655  27.114  12.320  1.00  0.080          H  
ATOM   6816  HA  PHE A 435      60.440  25.556  11.201  1.00  0.080          H  
ATOM   6817 1HB  PHE A 435      63.078  24.841  12.487  1.00  0.120          H  
ATOM   6818 2HB  PHE A 435      61.874  23.616  12.115  1.00  0.120          H  
ATOM   6819  HD1 PHE A 435      64.098  26.168  10.640  1.00  0.120          H  
ATOM   6820  HD2 PHE A 435      61.551  22.827   9.957  1.00  0.120          H  
ATOM   6821  HE1 PHE A 435      64.985  25.970   8.386  1.00  0.120          H  
ATOM   6822  HE2 PHE A 435      62.449  22.613   7.677  1.00  0.120          H  
ATOM   6823  HZ  PHE A 435      64.146  24.163   6.909  1.00  0.120          H  
ATOM   6824  N   LYS A 436      59.265  24.616  13.188  1.00  0.080          N  
ATOM   6825  CA  LYS A 436      58.476  24.232  14.355  1.00  0.120          C  
ATOM   6826  C   LYS A 436      59.240  23.347  15.351  1.00  0.130          C  
ATOM   6827  O   LYS A 436      59.861  22.346  14.982  1.00  0.170          O  
ATOM   6828  CB  LYS A 436      57.183  23.571  13.880  1.00  0.150          C  
ATOM   6829  CG  LYS A 436      56.179  23.231  14.966  1.00  0.150          C  
ATOM   6830  CD  LYS A 436      54.882  22.689  14.342  1.00  0.150          C  
ATOM   6831  CE  LYS A 436      53.838  22.356  15.404  1.00  0.150          C  
ATOM   6832  NZ  LYS A 436      52.569  21.839  14.795  1.00  0.150          N  
ATOM   6833  H   LYS A 436      58.920  24.406  12.243  1.00  0.100          H  
ATOM   6834  HA  LYS A 436      58.202  25.136  14.895  1.00  0.140          H  
ATOM   6835 1HB  LYS A 436      56.690  24.244  13.187  1.00  0.180          H  
ATOM   6836 2HB  LYS A 436      57.420  22.658  13.335  1.00  0.180          H  
ATOM   6837 1HG  LYS A 436      56.600  22.479  15.640  1.00  0.180          H  
ATOM   6838 2HG  LYS A 436      55.960  24.131  15.549  1.00  0.180          H  
ATOM   6839 1HD  LYS A 436      54.469  23.436  13.658  1.00  0.180          H  
ATOM   6840 2HD  LYS A 436      55.107  21.787  13.771  1.00  0.180          H  
ATOM   6841 1HE  LYS A 436      54.242  21.600  16.077  1.00  0.180          H  
ATOM   6842 2HE  LYS A 436      53.616  23.256  15.978  1.00  0.180          H  
ATOM   6843 1HZ  LYS A 436      51.900  21.630  15.524  1.00  0.180          H  
ATOM   6844 2HZ  LYS A 436      52.175  22.539  14.172  1.00  0.180          H  
ATOM   6845 3HZ  LYS A 436      52.762  20.999  14.269  1.00  0.180          H  
ATOM   6846  N   LYS A 437      59.180  23.760  16.615  1.00  0.110          N  
ATOM   6847  CA  LYS A 437      59.780  23.148  17.798  1.00  0.140          C  
ATOM   6848  C   LYS A 437      58.743  23.012  18.917  1.00  0.170          C  
ATOM   6849  O   LYS A 437      57.550  23.234  18.714  1.00  0.310          O  
ATOM   6850  CB  LYS A 437      61.013  23.930  18.274  1.00  0.180          C  
ATOM   6851  CG  LYS A 437      62.166  23.996  17.263  1.00  0.180          C  
ATOM   6852  CD  LYS A 437      62.821  22.614  17.046  1.00  0.180          C  
ATOM   6853  CE  LYS A 437      64.010  22.686  16.105  1.00  0.180          C  
ATOM   6854  NZ  LYS A 437      64.598  21.326  15.845  1.00  0.180          N  
ATOM   6855  H   LYS A 437      58.638  24.600  16.789  1.00  0.130          H  
ATOM   6856  HA  LYS A 437      60.087  22.138  17.543  1.00  0.170          H  
ATOM   6857 1HB  LYS A 437      60.716  24.958  18.499  1.00  0.220          H  
ATOM   6858 2HB  LYS A 437      61.401  23.499  19.189  1.00  0.220          H  
ATOM   6859 1HG  LYS A 437      61.796  24.361  16.316  1.00  0.220          H  
ATOM   6860 2HG  LYS A 437      62.915  24.692  17.629  1.00  0.220          H  
ATOM   6861 1HD  LYS A 437      63.143  22.202  18.002  1.00  0.220          H  
ATOM   6862 2HD  LYS A 437      62.103  21.932  16.596  1.00  0.220          H  
ATOM   6863 1HE  LYS A 437      63.686  23.122  15.157  1.00  0.220          H  
ATOM   6864 2HE  LYS A 437      64.773  23.321  16.543  1.00  0.220          H  
ATOM   6865 1HZ  LYS A 437      65.385  21.410  15.216  1.00  0.220          H  
ATOM   6866 2HZ  LYS A 437      64.910  20.917  16.716  1.00  0.220          H  
ATOM   6867 3HZ  LYS A 437      63.895  20.730  15.427  1.00  0.220          H  
ATOM   6868  N   ASN A 438      59.173  22.545  20.079  1.00  0.160          N  
ATOM   6869  CA  ASN A 438      58.245  22.386  21.191  1.00  0.190          C  
ATOM   6870  C   ASN A 438      57.932  23.722  21.867  1.00  0.220          C  
ATOM   6871  O   ASN A 438      58.756  24.640  21.865  1.00  0.240          O  
ATOM   6872  CB  ASN A 438      58.802  21.405  22.196  1.00  0.250          C  
ATOM   6873  CG  ASN A 438      58.861  20.018  21.649  1.00  0.250          C  
ATOM   6874  OD1 ASN A 438      57.969  19.578  20.915  1.00  0.250          O  
ATOM   6875  ND2 ASN A 438      59.904  19.314  21.984  1.00  0.250          N  
ATOM   6876  H   ASN A 438      60.150  22.332  20.205  1.00  0.190          H  
ATOM   6877  HA  ASN A 438      57.304  21.994  20.802  1.00  0.230          H  
ATOM   6878 1HB  ASN A 438      59.805  21.714  22.490  1.00  0.300          H  
ATOM   6879 2HB  ASN A 438      58.180  21.410  23.092  1.00  0.300          H  
ATOM   6880 1HD2 ASN A 438      60.002  18.377  21.646  1.00  0.300          H  
ATOM   6881 2HD2 ASN A 438      60.606  19.704  22.580  1.00  0.300          H  
ATOM   6882  N   SER A 439      56.744  23.797  22.474  1.00  0.240          N  
ATOM   6883  CA  SER A 439      56.257  24.957  23.227  1.00  0.280          C  
ATOM   6884  C   SER A 439      55.833  24.568  24.625  1.00  0.230          C  
ATOM   6885  O   SER A 439      55.269  23.494  24.837  1.00  0.320          O  
ATOM   6886  CB  SER A 439      55.044  25.583  22.564  1.00  0.380          C  
ATOM   6887  OG  SER A 439      54.475  26.592  23.394  1.00  0.380          O  
ATOM   6888  H   SER A 439      56.135  22.993  22.410  1.00  0.290          H  
ATOM   6889  HA  SER A 439      57.059  25.694  23.293  1.00  0.340          H  
ATOM   6890 1HB  SER A 439      55.334  26.019  21.609  1.00  0.450          H  
ATOM   6891 2HB  SER A 439      54.300  24.814  22.361  1.00  0.450          H  
ATOM   6892  HG  SER A 439      53.636  26.857  22.944  1.00  0.450          H  
ATOM   6893  N   SER A 440      56.086  25.455  25.575  1.00  0.140          N  
ATOM   6894  CA  SER A 440      55.694  25.265  26.962  1.00  0.090          C  
ATOM   6895  C   SER A 440      54.871  26.440  27.485  1.00  0.060          C  
ATOM   6896  O   SER A 440      54.737  26.636  28.694  1.00  0.050          O  
ATOM   6897  CB  SER A 440      56.931  25.058  27.807  1.00  0.150          C  
ATOM   6898  OG  SER A 440      57.804  26.153  27.703  1.00  0.150          O  
ATOM   6899  H   SER A 440      56.596  26.293  25.333  1.00  0.170          H  
ATOM   6900  HA  SER A 440      55.078  24.368  27.027  1.00  0.110          H  
ATOM   6901 1HB  SER A 440      56.642  24.915  28.847  1.00  0.180          H  
ATOM   6902 2HB  SER A 440      57.441  24.151  27.481  1.00  0.180          H  
ATOM   6903  HG  SER A 440      58.584  25.903  28.201  1.00  0.180          H  
ATOM   6904  N   SER A 441      54.296  27.223  26.572  1.00  0.080          N  
ATOM   6905  CA  SER A 441      53.529  28.399  26.992  1.00  0.060          C  
ATOM   6906  C   SER A 441      52.245  28.721  26.215  1.00  0.060          C  
ATOM   6907  O   SER A 441      52.141  29.823  25.667  1.00  0.060          O  
ATOM   6908  CB  SER A 441      54.409  29.592  26.915  1.00  0.090          C  
ATOM   6909  OG  SER A 441      53.776  30.697  27.444  1.00  0.090          O  
ATOM   6910  H   SER A 441      54.412  26.997  25.580  1.00  0.100          H  
ATOM   6911  HA  SER A 441      53.255  28.261  28.037  1.00  0.070          H  
ATOM   6912 1HB  SER A 441      55.332  29.398  27.462  1.00  0.110          H  
ATOM   6913 2HB  SER A 441      54.655  29.752  25.893  1.00  0.110          H  
ATOM   6914  HG  SER A 441      53.070  30.907  26.796  1.00  0.110          H  
ATOM   6915  N   PRO A 442      51.287  27.783  26.105  1.00  0.050          N  
ATOM   6916  CA  PRO A 442      50.006  27.924  25.425  1.00  0.050          C  
ATOM   6917  C   PRO A 442      49.053  28.795  26.231  1.00  0.050          C  
ATOM   6918  O   PRO A 442      49.193  28.876  27.453  1.00  0.070          O  
ATOM   6919  CB  PRO A 442      49.484  26.486  25.399  1.00  0.080          C  
ATOM   6920  CG  PRO A 442      50.086  25.847  26.632  1.00  0.080          C  
ATOM   6921  CD  PRO A 442      51.466  26.459  26.747  1.00  0.080          C  
ATOM   6922  HA  PRO A 442      50.157  28.326  24.412  1.00  0.060          H  
ATOM   6923 1HB  PRO A 442      48.378  26.494  25.408  1.00  0.090          H  
ATOM   6924 2HB  PRO A 442      49.800  25.988  24.476  1.00  0.090          H  
ATOM   6925 1HG  PRO A 442      49.455  26.066  27.511  1.00  0.090          H  
ATOM   6926 2HG  PRO A 442      50.108  24.752  26.522  1.00  0.090          H  
ATOM   6927 1HD  PRO A 442      51.747  26.554  27.806  1.00  0.090          H  
ATOM   6928 2HD  PRO A 442      52.162  25.831  26.175  1.00  0.090          H  
ATOM   6929  N   ILE A 443      48.049  29.359  25.566  1.00  0.050          N  
ATOM   6930  CA  ILE A 443      47.002  30.114  26.257  1.00  0.060          C  
ATOM   6931  C   ILE A 443      46.143  29.094  26.999  1.00  0.070          C  
ATOM   6932  O   ILE A 443      45.768  28.067  26.430  1.00  0.080          O  
ATOM   6933  CB  ILE A 443      46.122  30.951  25.289  1.00  0.080          C  
ATOM   6934  CG1 ILE A 443      47.005  31.995  24.564  1.00  0.080          C  
ATOM   6935  CG2 ILE A 443      45.010  31.698  26.089  1.00  0.080          C  
ATOM   6936  CD1 ILE A 443      46.337  32.756  23.405  1.00  0.080          C  
ATOM   6937  H   ILE A 443      48.014  29.252  24.547  1.00  0.060          H  
ATOM   6938  HA  ILE A 443      47.456  30.780  26.993  1.00  0.070          H  
ATOM   6939  HB  ILE A 443      45.670  30.299  24.562  1.00  0.100          H  
ATOM   6940 1HG1 ILE A 443      47.342  32.702  25.300  1.00  0.100          H  
ATOM   6941 2HG1 ILE A 443      47.872  31.479  24.163  1.00  0.100          H  
ATOM   6942 1HG2 ILE A 443      44.386  32.284  25.427  1.00  0.100          H  
ATOM   6943 2HG2 ILE A 443      44.380  31.001  26.617  1.00  0.100          H  
ATOM   6944 3HG2 ILE A 443      45.484  32.349  26.799  1.00  0.100          H  
ATOM   6945 1HD1 ILE A 443      47.035  33.438  22.968  1.00  0.100          H  
ATOM   6946 2HD1 ILE A 443      46.035  32.073  22.667  1.00  0.100          H  
ATOM   6947 3HD1 ILE A 443      45.475  33.315  23.748  1.00  0.100          H  
ATOM   6948  N   ALA A 444      45.885  29.351  28.280  1.00  0.070          N  
ATOM   6949  CA  ALA A 444      45.138  28.473  29.173  1.00  0.080          C  
ATOM   6950  C   ALA A 444      43.968  29.231  29.821  1.00  0.070          C  
ATOM   6951  O   ALA A 444      43.545  30.278  29.313  1.00  0.090          O  
ATOM   6952  CB  ALA A 444      46.097  27.920  30.208  1.00  0.110          C  
ATOM   6953  H   ALA A 444      46.233  30.222  28.692  1.00  0.080          H  
ATOM   6954  HA  ALA A 444      44.731  27.650  28.588  1.00  0.100          H  
ATOM   6955 1HB  ALA A 444      45.609  27.244  30.850  1.00  0.130          H  
ATOM   6956 2HB  ALA A 444      46.904  27.392  29.697  1.00  0.130          H  
ATOM   6957 3HB  ALA A 444      46.516  28.740  30.793  1.00  0.130          H  
ATOM   6958  N   LEU A 445      43.342  28.648  30.851  1.00  0.070          N  
ATOM   6959  CA  LEU A 445      42.246  29.312  31.551  1.00  0.080          C  
ATOM   6960  C   LEU A 445      42.349  29.116  33.082  1.00  0.070          C  
ATOM   6961  O   LEU A 445      41.574  28.351  33.656  1.00  0.090          O  
ATOM   6962  CB  LEU A 445      40.897  28.795  31.018  1.00  0.110          C  
ATOM   6963  CG  LEU A 445      39.600  29.489  31.536  1.00  0.110          C  
ATOM   6964  CD1 LEU A 445      39.635  30.967  31.271  1.00  0.110          C  
ATOM   6965  CD2 LEU A 445      38.411  28.903  30.807  1.00  0.110          C  
ATOM   6966  H   LEU A 445      43.669  27.765  31.239  1.00  0.080          H  
ATOM   6967  HA  LEU A 445      42.306  30.367  31.320  1.00  0.100          H  
ATOM   6968 1HB  LEU A 445      40.902  28.893  29.936  1.00  0.130          H  
ATOM   6969 2HB  LEU A 445      40.820  27.737  31.255  1.00  0.130          H  
ATOM   6970  HG  LEU A 445      39.498  29.326  32.599  1.00  0.130          H  
ATOM   6971 1HD1 LEU A 445      38.727  31.392  31.627  1.00  0.130          H  
ATOM   6972 2HD1 LEU A 445      40.460  31.433  31.783  1.00  0.130          H  
ATOM   6973 3HD1 LEU A 445      39.723  31.127  30.204  1.00  0.130          H  
ATOM   6974 1HD2 LEU A 445      37.496  29.380  31.160  1.00  0.130          H  
ATOM   6975 2HD2 LEU A 445      38.535  29.088  29.748  1.00  0.130          H  
ATOM   6976 3HD2 LEU A 445      38.362  27.839  30.982  1.00  0.130          H  
ATOM   6977  N   PRO A 446      43.326  29.764  33.753  1.00  0.060          N  
ATOM   6978  CA  PRO A 446      43.619  29.678  35.180  1.00  0.100          C  
ATOM   6979  C   PRO A 446      42.631  30.503  36.019  1.00  0.050          C  
ATOM   6980  O   PRO A 446      41.899  31.324  35.479  1.00  0.060          O  
ATOM   6981  CB  PRO A 446      45.041  30.209  35.241  1.00  0.150          C  
ATOM   6982  CG  PRO A 446      45.113  31.220  34.139  1.00  0.150          C  
ATOM   6983  CD  PRO A 446      44.274  30.654  33.022  1.00  0.150          C  
ATOM   6984  HA  PRO A 446      43.590  28.622  35.489  1.00  0.120          H  
ATOM   6985 1HB  PRO A 446      45.225  30.603  36.219  1.00  0.180          H  
ATOM   6986 2HB  PRO A 446      45.752  29.379  35.093  1.00  0.180          H  
ATOM   6987 1HG  PRO A 446      44.717  32.169  34.512  1.00  0.180          H  
ATOM   6988 2HG  PRO A 446      46.160  31.411  33.842  1.00  0.180          H  
ATOM   6989 1HD  PRO A 446      43.762  31.477  32.515  1.00  0.180          H  
ATOM   6990 2HD  PRO A 446      44.933  30.092  32.356  1.00  0.180          H  
ATOM   6991  N   PHE A 447      42.645  30.304  37.337  1.00  0.050          N  
ATOM   6992  CA  PHE A 447      41.758  30.944  38.337  1.00  0.050          C  
ATOM   6993  C   PHE A 447      41.202  32.322  38.006  1.00  0.050          C  
ATOM   6994  O   PHE A 447      39.984  32.512  38.021  1.00  0.050          O  
ATOM   6995  CB  PHE A 447      42.442  31.074  39.698  1.00  0.070          C  
ATOM   6996  CG  PHE A 447      41.466  31.447  40.820  1.00  0.070          C  
ATOM   6997  CD1 PHE A 447      40.898  30.424  41.571  1.00  0.070          C  
ATOM   6998  CD2 PHE A 447      41.063  32.756  41.094  1.00  0.070          C  
ATOM   6999  CE1 PHE A 447      39.984  30.687  42.576  1.00  0.070          C  
ATOM   7000  CE2 PHE A 447      40.126  33.006  42.090  1.00  0.070          C  
ATOM   7001  CZ  PHE A 447      39.598  31.976  42.831  1.00  0.070          C  
ATOM   7002  H   PHE A 447      43.331  29.629  37.685  1.00  0.060          H  
ATOM   7003  HA  PHE A 447      40.889  30.310  38.464  1.00  0.060          H  
ATOM   7004 1HB  PHE A 447      42.902  30.136  39.948  1.00  0.080          H  
ATOM   7005 2HB  PHE A 447      43.224  31.829  39.654  1.00  0.080          H  
ATOM   7006  HD1 PHE A 447      41.185  29.400  41.363  1.00  0.080          H  
ATOM   7007  HD2 PHE A 447      41.474  33.585  40.523  1.00  0.080          H  
ATOM   7008  HE1 PHE A 447      39.557  29.866  43.159  1.00  0.080          H  
ATOM   7009  HE2 PHE A 447      39.807  34.017  42.293  1.00  0.080          H  
ATOM   7010  HZ  PHE A 447      38.872  32.183  43.614  1.00  0.080          H  
ATOM   7011  N   GLU A 448      42.060  33.321  37.820  1.00  0.050          N  
ATOM   7012  CA  GLU A 448      41.538  34.673  37.684  1.00  0.050          C  
ATOM   7013  C   GLU A 448      40.744  34.858  36.415  1.00  0.040          C  
ATOM   7014  O   GLU A 448      39.635  35.413  36.444  1.00  0.040          O  
ATOM   7015  CB  GLU A 448      42.681  35.677  37.750  1.00  0.070          C  
ATOM   7016  CG  GLU A 448      43.333  35.756  39.106  1.00  0.070          C  
ATOM   7017  CD  GLU A 448      44.214  34.619  39.376  1.00  0.070          C  
ATOM   7018  OE1 GLU A 448      44.456  33.885  38.461  1.00  0.070          O  
ATOM   7019  OE2 GLU A 448      44.641  34.450  40.496  1.00  0.070          O  
ATOM   7020  H   GLU A 448      43.066  33.151  37.789  1.00  0.060          H  
ATOM   7021  HA  GLU A 448      40.883  34.854  38.518  1.00  0.060          H  
ATOM   7022 1HB  GLU A 448      43.439  35.430  37.006  1.00  0.080          H  
ATOM   7023 2HB  GLU A 448      42.301  36.660  37.515  1.00  0.080          H  
ATOM   7024 1HG  GLU A 448      43.901  36.685  39.175  1.00  0.080          H  
ATOM   7025 2HG  GLU A 448      42.563  35.773  39.864  1.00  0.080          H  
ATOM   7026  N   ALA A 449      41.306  34.379  35.315  1.00  0.050          N  
ATOM   7027  CA  ALA A 449      40.658  34.419  34.022  1.00  0.070          C  
ATOM   7028  C   ALA A 449      39.392  33.571  34.059  1.00  0.070          C  
ATOM   7029  O   ALA A 449      38.347  33.935  33.516  1.00  0.110          O  
ATOM   7030  CB  ALA A 449      41.609  33.904  32.976  1.00  0.090          C  
ATOM   7031  H   ALA A 449      42.233  33.976  35.402  1.00  0.060          H  
ATOM   7032  HA  ALA A 449      40.379  35.448  33.798  1.00  0.080          H  
ATOM   7033 1HB  ALA A 449      41.118  33.938  32.046  1.00  0.110          H  
ATOM   7034 2HB  ALA A 449      42.509  34.519  32.947  1.00  0.110          H  
ATOM   7035 3HB  ALA A 449      41.883  32.876  33.211  1.00  0.110          H  
ATOM   7036  N   TYR A 450      39.492  32.431  34.721  1.00  0.050          N  
ATOM   7037  CA  TYR A 450      38.393  31.507  34.848  1.00  0.060          C  
ATOM   7038  C   TYR A 450      37.226  32.141  35.555  1.00  0.050          C  
ATOM   7039  O   TYR A 450      36.116  32.115  35.046  1.00  0.060          O  
ATOM   7040  CB  TYR A 450      38.826  30.224  35.536  1.00  0.080          C  
ATOM   7041  CG  TYR A 450      37.697  29.301  35.809  1.00  0.080          C  
ATOM   7042  CD1 TYR A 450      37.129  28.556  34.799  1.00  0.080          C  
ATOM   7043  CD2 TYR A 450      37.233  29.195  37.089  1.00  0.080          C  
ATOM   7044  CE1 TYR A 450      36.104  27.692  35.086  1.00  0.080          C  
ATOM   7045  CE2 TYR A 450      36.212  28.355  37.379  1.00  0.080          C  
ATOM   7046  CZ  TYR A 450      35.652  27.597  36.397  1.00  0.080          C  
ATOM   7047  OH  TYR A 450      34.643  26.749  36.714  1.00  0.080          O  
ATOM   7048  H   TYR A 450      40.381  32.182  35.146  1.00  0.060          H  
ATOM   7049  HA  TYR A 450      38.053  31.245  33.850  1.00  0.070          H  
ATOM   7050 1HB  TYR A 450      39.565  29.704  34.929  1.00  0.100          H  
ATOM   7051 2HB  TYR A 450      39.300  30.465  36.479  1.00  0.100          H  
ATOM   7052  HD1 TYR A 450      37.493  28.650  33.783  1.00  0.100          H  
ATOM   7053  HD2 TYR A 450      37.689  29.787  37.868  1.00  0.100          H  
ATOM   7054  HE1 TYR A 450      35.651  27.091  34.295  1.00  0.100          H  
ATOM   7055  HE2 TYR A 450      35.850  28.276  38.395  1.00  0.100          H  
ATOM   7056  HH  TYR A 450      34.461  26.153  35.951  1.00  0.100          H  
ATOM   7057  N   PHE A 451      37.441  32.746  36.721  1.00  0.050          N  
ATOM   7058  CA  PHE A 451      36.299  33.337  37.400  1.00  0.050          C  
ATOM   7059  C   PHE A 451      35.769  34.558  36.666  1.00  0.050          C  
ATOM   7060  O   PHE A 451      34.575  34.837  36.725  1.00  0.050          O  
ATOM   7061  CB  PHE A 451      36.549  33.536  38.885  1.00  0.070          C  
ATOM   7062  CG  PHE A 451      36.328  32.222  39.595  1.00  0.070          C  
ATOM   7063  CD1 PHE A 451      37.380  31.442  40.023  1.00  0.070          C  
ATOM   7064  CD2 PHE A 451      35.015  31.740  39.779  1.00  0.070          C  
ATOM   7065  CE1 PHE A 451      37.137  30.213  40.616  1.00  0.070          C  
ATOM   7066  CE2 PHE A 451      34.789  30.522  40.368  1.00  0.070          C  
ATOM   7067  CZ  PHE A 451      35.856  29.761  40.782  1.00  0.070          C  
ATOM   7068  H   PHE A 451      38.383  32.772  37.121  1.00  0.060          H  
ATOM   7069  HA  PHE A 451      35.507  32.595  37.367  1.00  0.060          H  
ATOM   7070 1HB  PHE A 451      37.577  33.842  39.040  1.00  0.080          H  
ATOM   7071 2HB  PHE A 451      35.888  34.294  39.300  1.00  0.080          H  
ATOM   7072  HD1 PHE A 451      38.408  31.788  39.879  1.00  0.080          H  
ATOM   7073  HD2 PHE A 451      34.168  32.342  39.435  1.00  0.080          H  
ATOM   7074  HE1 PHE A 451      37.968  29.588  40.943  1.00  0.080          H  
ATOM   7075  HE2 PHE A 451      33.776  30.152  40.501  1.00  0.080          H  
ATOM   7076  HZ  PHE A 451      35.693  28.788  41.237  1.00  0.080          H  
ATOM   7077  N   ALA A 452      36.613  35.257  35.898  1.00  0.040          N  
ATOM   7078  CA  ALA A 452      36.121  36.364  35.083  1.00  0.050          C  
ATOM   7079  C   ALA A 452      35.055  35.849  34.101  1.00  0.050          C  
ATOM   7080  O   ALA A 452      34.069  36.544  33.825  1.00  0.070          O  
ATOM   7081  CB  ALA A 452      37.242  37.033  34.323  1.00  0.070          C  
ATOM   7082  H   ALA A 452      37.620  35.058  35.925  1.00  0.050          H  
ATOM   7083  HA  ALA A 452      35.652  37.086  35.746  1.00  0.060          H  
ATOM   7084 1HB  ALA A 452      36.839  37.860  33.751  1.00  0.080          H  
ATOM   7085 2HB  ALA A 452      37.968  37.392  35.026  1.00  0.080          H  
ATOM   7086 3HB  ALA A 452      37.708  36.321  33.651  1.00  0.080          H  
ATOM   7087  N   ASN A 453      35.203  34.582  33.663  1.00  0.070          N  
ATOM   7088  CA  ASN A 453      34.285  33.921  32.731  1.00  0.060          C  
ATOM   7089  C   ASN A 453      33.053  33.309  33.399  1.00  0.060          C  
ATOM   7090  O   ASN A 453      32.238  32.696  32.706  1.00  0.060          O  
ATOM   7091  CB  ASN A 453      34.988  32.775  32.004  1.00  0.090          C  
ATOM   7092  CG  ASN A 453      35.913  33.193  30.987  1.00  0.090          C  
ATOM   7093  OD1 ASN A 453      35.511  33.372  29.841  1.00  0.090          O  
ATOM   7094  ND2 ASN A 453      37.134  33.389  31.345  1.00  0.090          N  
ATOM   7095  H   ASN A 453      36.067  34.083  33.921  1.00  0.080          H  
ATOM   7096  HA  ASN A 453      33.946  34.658  32.007  1.00  0.070          H  
ATOM   7097 1HB  ASN A 453      35.516  32.154  32.712  1.00  0.110          H  
ATOM   7098 2HB  ASN A 453      34.234  32.150  31.533  1.00  0.110          H  
ATOM   7099 1HD2 ASN A 453      37.843  33.698  30.712  1.00  0.110          H  
ATOM   7100 2HD2 ASN A 453      37.400  33.250  32.308  1.00  0.110          H  
ATOM   7101  N   ILE A 454      32.881  33.501  34.704  1.00  0.060          N  
ATOM   7102  CA  ILE A 454      31.723  32.964  35.398  1.00  0.070          C  
ATOM   7103  C   ILE A 454      30.673  34.037  35.669  1.00  0.110          C  
ATOM   7104  O   ILE A 454      30.915  35.039  36.354  1.00  0.260          O  
ATOM   7105  CB  ILE A 454      32.176  32.236  36.684  1.00  0.090          C  
ATOM   7106  CG1 ILE A 454      33.199  31.087  36.321  1.00  0.090          C  
ATOM   7107  CG2 ILE A 454      31.036  31.734  37.488  1.00  0.090          C  
ATOM   7108  CD1 ILE A 454      32.713  30.000  35.345  1.00  0.090          C  
ATOM   7109  H   ILE A 454      33.575  34.025  35.243  1.00  0.070          H  
ATOM   7110  HA  ILE A 454      31.246  32.232  34.754  1.00  0.080          H  
ATOM   7111  HB  ILE A 454      32.734  32.948  37.295  1.00  0.110          H  
ATOM   7112 1HG1 ILE A 454      34.051  31.533  35.889  1.00  0.110          H  
ATOM   7113 2HG1 ILE A 454      33.499  30.601  37.243  1.00  0.110          H  
ATOM   7114 1HG2 ILE A 454      31.416  31.261  38.375  1.00  0.110          H  
ATOM   7115 2HG2 ILE A 454      30.392  32.562  37.774  1.00  0.110          H  
ATOM   7116 3HG2 ILE A 454      30.484  31.024  36.905  1.00  0.110          H  
ATOM   7117 1HD1 ILE A 454      33.512  29.280  35.190  1.00  0.110          H  
ATOM   7118 2HD1 ILE A 454      31.858  29.498  35.748  1.00  0.110          H  
ATOM   7119 3HD1 ILE A 454      32.451  30.432  34.386  1.00  0.110          H  
ATOM   7120  N   GLY A 455      29.484  33.805  35.120  1.00  0.090          N  
ATOM   7121  CA  GLY A 455      28.405  34.767  35.226  1.00  0.090          C  
ATOM   7122  C   GLY A 455      27.617  34.956  33.947  1.00  0.060          C  
ATOM   7123  O   GLY A 455      27.935  34.347  32.918  1.00  0.120          O  
ATOM   7124  H   GLY A 455      29.348  32.955  34.594  1.00  0.110          H  
ATOM   7125 1HA  GLY A 455      27.740  34.527  36.056  1.00  0.110          H  
ATOM   7126 2HA  GLY A 455      28.869  35.699  35.429  1.00  0.110          H  
ATOM   7127  N   ASN A 456      26.566  35.773  34.032  1.00  0.060          N  
ATOM   7128  CA  ASN A 456      25.676  36.067  32.930  1.00  0.090          C  
ATOM   7129  C   ASN A 456      25.065  34.846  32.278  1.00  0.100          C  
ATOM   7130  O   ASN A 456      25.265  34.614  31.075  1.00  0.140          O  
ATOM   7131  CB  ASN A 456      26.357  36.922  31.910  1.00  0.110          C  
ATOM   7132  CG  ASN A 456      25.416  37.495  30.937  1.00  0.110          C  
ATOM   7133  OD1 ASN A 456      24.212  37.756  31.144  1.00  0.110          O  
ATOM   7134  ND2 ASN A 456      25.948  37.740  29.823  1.00  0.110          N  
ATOM   7135  H   ASN A 456      26.345  36.191  34.934  1.00  0.070          H  
ATOM   7136  HA  ASN A 456      24.844  36.644  33.339  1.00  0.110          H  
ATOM   7137 1HB  ASN A 456      26.880  37.739  32.415  1.00  0.140          H  
ATOM   7138 2HB  ASN A 456      27.111  36.343  31.378  1.00  0.140          H  
ATOM   7139 1HD2 ASN A 456      25.408  38.114  29.079  1.00  0.140          H  
ATOM   7140 2HD2 ASN A 456      26.910  37.538  29.680  1.00  0.140          H  
ATOM   7141  N   MET A 457      24.387  34.013  33.084  1.00  0.110          N  
ATOM   7142  CA  MET A 457      23.720  32.850  32.504  1.00  0.130          C  
ATOM   7143  C   MET A 457      22.509  33.257  31.657  1.00  0.080          C  
ATOM   7144  O   MET A 457      21.736  34.134  32.049  1.00  0.110          O  
ATOM   7145  CB  MET A 457      23.202  31.845  33.544  1.00  0.170          C  
ATOM   7146  CG  MET A 457      24.214  31.067  34.326  1.00  0.170          C  
ATOM   7147  SD  MET A 457      23.459  29.665  35.247  1.00  0.170          S  
ATOM   7148  CE  MET A 457      22.533  30.452  36.555  1.00  0.170          C  
ATOM   7149  H   MET A 457      24.315  34.235  34.087  1.00  0.130          H  
ATOM   7150  HA  MET A 457      24.435  32.348  31.883  1.00  0.160          H  
ATOM   7151 1HB  MET A 457      22.634  32.399  34.275  1.00  0.210          H  
ATOM   7152 2HB  MET A 457      22.524  31.142  33.060  1.00  0.210          H  
ATOM   7153 1HG  MET A 457      24.949  30.683  33.663  1.00  0.210          H  
ATOM   7154 2HG  MET A 457      24.703  31.734  35.038  1.00  0.210          H  
ATOM   7155 1HE  MET A 457      22.060  29.700  37.155  1.00  0.210          H  
ATOM   7156 2HE  MET A 457      23.189  31.039  37.173  1.00  0.210          H  
ATOM   7157 3HE  MET A 457      21.785  31.094  36.145  1.00  0.210          H  
ATOM   7158  N   VAL A 458      22.320  32.575  30.526  1.00  0.070          N  
ATOM   7159  CA  VAL A 458      21.150  32.759  29.669  1.00  0.080          C  
ATOM   7160  C   VAL A 458      20.548  31.404  29.288  1.00  0.060          C  
ATOM   7161  O   VAL A 458      21.258  30.538  28.779  1.00  0.060          O  
ATOM   7162  CB  VAL A 458      21.538  33.474  28.360  1.00  0.110          C  
ATOM   7163  CG1 VAL A 458      20.313  33.706  27.481  1.00  0.110          C  
ATOM   7164  CG2 VAL A 458      22.209  34.750  28.644  1.00  0.110          C  
ATOM   7165  H   VAL A 458      23.050  31.917  30.260  1.00  0.080          H  
ATOM   7166  HA  VAL A 458      20.406  33.348  30.207  1.00  0.100          H  
ATOM   7167  HB  VAL A 458      22.208  32.831  27.808  1.00  0.130          H  
ATOM   7168 1HG1 VAL A 458      20.612  34.184  26.551  1.00  0.130          H  
ATOM   7169 2HG1 VAL A 458      19.825  32.783  27.259  1.00  0.130          H  
ATOM   7170 3HG1 VAL A 458      19.618  34.353  28.008  1.00  0.130          H  
ATOM   7171 1HG2 VAL A 458      22.457  35.168  27.703  1.00  0.130          H  
ATOM   7172 2HG2 VAL A 458      21.542  35.420  29.190  1.00  0.130          H  
ATOM   7173 3HG2 VAL A 458      23.115  34.594  29.230  1.00  0.130          H  
ATOM   7174  N   ALA A 459      19.253  31.208  29.492  1.00  0.070          N  
ATOM   7175  CA  ALA A 459      18.648  29.941  29.080  1.00  0.060          C  
ATOM   7176  C   ALA A 459      17.966  30.132  27.714  1.00  0.060          C  
ATOM   7177  O   ALA A 459      17.064  30.960  27.579  1.00  0.060          O  
ATOM   7178  CB  ALA A 459      17.690  29.443  30.155  1.00  0.090          C  
ATOM   7179  H   ALA A 459      18.689  31.932  29.919  1.00  0.080          H  
ATOM   7180  HA  ALA A 459      19.431  29.198  28.950  1.00  0.070          H  
ATOM   7181 1HB  ALA A 459      17.259  28.493  29.842  1.00  0.110          H  
ATOM   7182 2HB  ALA A 459      18.234  29.303  31.090  1.00  0.110          H  
ATOM   7183 3HB  ALA A 459      16.902  30.173  30.311  1.00  0.110          H  
ATOM   7184  N   ILE A 460      18.442  29.401  26.701  1.00  0.060          N  
ATOM   7185  CA  ILE A 460      17.947  29.499  25.325  1.00  0.070          C  
ATOM   7186  C   ILE A 460      17.496  28.117  24.863  1.00  0.060          C  
ATOM   7187  O   ILE A 460      18.318  27.201  24.795  1.00  0.070          O  
ATOM   7188  CB  ILE A 460      19.067  29.949  24.351  1.00  0.090          C  
ATOM   7189  CG1 ILE A 460      19.665  31.299  24.791  1.00  0.090          C  
ATOM   7190  CG2 ILE A 460      18.525  30.031  22.953  1.00  0.090          C  
ATOM   7191  CD1 ILE A 460      20.862  31.825  23.997  1.00  0.090          C  
ATOM   7192  H   ILE A 460      19.175  28.717  26.912  1.00  0.070          H  
ATOM   7193  HA  ILE A 460      17.104  30.189  25.286  1.00  0.080          H  
ATOM   7194  HB  ILE A 460      19.846  29.222  24.375  1.00  0.110          H  
ATOM   7195 1HG1 ILE A 460      18.902  32.036  24.761  1.00  0.110          H  
ATOM   7196 2HG1 ILE A 460      19.998  31.171  25.809  1.00  0.110          H  
ATOM   7197 1HG2 ILE A 460      19.312  30.301  22.269  1.00  0.110          H  
ATOM   7198 2HG2 ILE A 460      18.119  29.085  22.637  1.00  0.110          H  
ATOM   7199 3HG2 ILE A 460      17.736  30.776  22.923  1.00  0.110          H  
ATOM   7200 1HD1 ILE A 460      21.191  32.763  24.441  1.00  0.110          H  
ATOM   7201 2HD1 ILE A 460      21.671  31.123  24.025  1.00  0.110          H  
ATOM   7202 3HD1 ILE A 460      20.588  32.003  22.967  1.00  0.110          H  
ATOM   7203  N   GLY A 461      16.232  27.937  24.504  1.00  0.060          N  
ATOM   7204  CA  GLY A 461      15.839  26.595  24.104  1.00  0.060          C  
ATOM   7205  C   GLY A 461      16.134  25.636  25.256  1.00  0.060          C  
ATOM   7206  O   GLY A 461      15.736  25.870  26.400  1.00  0.070          O  
ATOM   7207  H   GLY A 461      15.569  28.701  24.505  1.00  0.070          H  
ATOM   7208 1HA  GLY A 461      14.784  26.571  23.842  1.00  0.070          H  
ATOM   7209 2HA  GLY A 461      16.400  26.298  23.219  1.00  0.070          H  
ATOM   7210  N   ASN A 462      16.872  24.566  24.949  1.00  0.060          N  
ATOM   7211  CA  ASN A 462      17.241  23.562  25.941  1.00  0.060          C  
ATOM   7212  C   ASN A 462      18.716  23.673  26.369  1.00  0.070          C  
ATOM   7213  O   ASN A 462      19.286  22.708  26.880  1.00  0.090          O  
ATOM   7214  CB  ASN A 462      16.916  22.168  25.445  1.00  0.080          C  
ATOM   7215  CG  ASN A 462      15.430  21.939  25.293  1.00  0.080          C  
ATOM   7216  OD1 ASN A 462      14.602  22.411  26.085  1.00  0.080          O  
ATOM   7217  ND2 ASN A 462      15.071  21.208  24.267  1.00  0.080          N  
ATOM   7218  H   ASN A 462      17.185  24.454  23.996  1.00  0.070          H  
ATOM   7219  HA  ASN A 462      16.650  23.741  26.833  1.00  0.070          H  
ATOM   7220 1HB  ASN A 462      17.407  21.996  24.487  1.00  0.100          H  
ATOM   7221 2HB  ASN A 462      17.311  21.431  26.149  1.00  0.100          H  
ATOM   7222 1HD2 ASN A 462      14.102  21.013  24.103  1.00  0.100          H  
ATOM   7223 2HD2 ASN A 462      15.766  20.838  23.649  1.00  0.100          H  
ATOM   7224  N   SER A 463      19.341  24.832  26.145  1.00  0.080          N  
ATOM   7225  CA  SER A 463      20.738  25.032  26.547  1.00  0.100          C  
ATOM   7226  C   SER A 463      20.934  26.251  27.466  1.00  0.080          C  
ATOM   7227  O   SER A 463      20.254  27.274  27.343  1.00  0.080          O  
ATOM   7228  CB  SER A 463      21.600  25.238  25.318  1.00  0.130          C  
ATOM   7229  OG  SER A 463      21.581  24.129  24.466  1.00  0.130          O  
ATOM   7230  H   SER A 463      18.843  25.597  25.682  1.00  0.100          H  
ATOM   7231  HA  SER A 463      21.076  24.148  27.083  1.00  0.120          H  
ATOM   7232 1HB  SER A 463      21.229  26.095  24.792  1.00  0.160          H  
ATOM   7233 2HB  SER A 463      22.615  25.451  25.627  1.00  0.160          H  
ATOM   7234  HG  SER A 463      22.132  24.364  23.721  1.00  0.160          H  
ATOM   7235  N   VAL A 464      21.917  26.173  28.360  1.00  0.070          N  
ATOM   7236  CA  VAL A 464      22.246  27.318  29.213  1.00  0.060          C  
ATOM   7237  C   VAL A 464      23.635  27.841  28.894  1.00  0.040          C  
ATOM   7238  O   VAL A 464      24.622  27.109  28.913  1.00  0.040          O  
ATOM   7239  CB  VAL A 464      22.110  26.976  30.719  1.00  0.090          C  
ATOM   7240  CG1 VAL A 464      22.523  28.191  31.618  1.00  0.090          C  
ATOM   7241  CG2 VAL A 464      20.653  26.616  31.004  1.00  0.090          C  
ATOM   7242  H   VAL A 464      22.448  25.299  28.421  1.00  0.080          H  
ATOM   7243  HA  VAL A 464      21.541  28.116  29.004  1.00  0.070          H  
ATOM   7244  HB  VAL A 464      22.763  26.138  30.961  1.00  0.110          H  
ATOM   7245 1HG1 VAL A 464      22.408  27.918  32.668  1.00  0.110          H  
ATOM   7246 2HG1 VAL A 464      23.565  28.464  31.435  1.00  0.110          H  
ATOM   7247 3HG1 VAL A 464      21.880  29.047  31.394  1.00  0.110          H  
ATOM   7248 1HG2 VAL A 464      20.546  26.368  32.052  1.00  0.110          H  
ATOM   7249 2HG2 VAL A 464      20.019  27.461  30.766  1.00  0.110          H  
ATOM   7250 3HG2 VAL A 464      20.354  25.764  30.401  1.00  0.110          H  
ATOM   7251  N   PHE A 465      23.698  29.118  28.570  1.00  0.040          N  
ATOM   7252  CA  PHE A 465      24.941  29.752  28.172  1.00  0.040          C  
ATOM   7253  C   PHE A 465      25.486  30.637  29.257  1.00  0.060          C  
ATOM   7254  O   PHE A 465      24.726  31.318  29.929  1.00  0.130          O  
ATOM   7255  CB  PHE A 465      24.693  30.593  26.934  1.00  0.060          C  
ATOM   7256  CG  PHE A 465      24.359  29.794  25.765  1.00  0.060          C  
ATOM   7257  CD1 PHE A 465      23.072  29.335  25.601  1.00  0.060          C  
ATOM   7258  CD2 PHE A 465      25.301  29.497  24.803  1.00  0.060          C  
ATOM   7259  CE1 PHE A 465      22.747  28.596  24.531  1.00  0.060          C  
ATOM   7260  CE2 PHE A 465      24.958  28.761  23.725  1.00  0.060          C  
ATOM   7261  CZ  PHE A 465      23.669  28.307  23.599  1.00  0.060          C  
ATOM   7262  H   PHE A 465      22.828  29.649  28.579  1.00  0.050          H  
ATOM   7263  HA  PHE A 465      25.662  28.981  27.943  1.00  0.050          H  
ATOM   7264 1HB  PHE A 465      23.873  31.269  27.125  1.00  0.070          H  
ATOM   7265 2HB  PHE A 465      25.577  31.181  26.714  1.00  0.070          H  
ATOM   7266  HD1 PHE A 465      22.303  29.567  26.349  1.00  0.070          H  
ATOM   7267  HD2 PHE A 465      26.315  29.851  24.911  1.00  0.070          H  
ATOM   7268  HE1 PHE A 465      21.744  28.241  24.426  1.00  0.070          H  
ATOM   7269  HE2 PHE A 465      25.699  28.524  22.955  1.00  0.070          H  
ATOM   7270  HZ  PHE A 465      23.389  27.717  22.748  1.00  0.070          H  
ATOM   7271  N   ILE A 466      26.799  30.647  29.420  1.00  0.040          N  
ATOM   7272  CA  ILE A 466      27.456  31.491  30.399  1.00  0.040          C  
ATOM   7273  C   ILE A 466      28.379  32.437  29.645  1.00  0.050          C  
ATOM   7274  O   ILE A 466      29.405  32.008  29.109  1.00  0.060          O  
ATOM   7275  CB  ILE A 466      28.294  30.607  31.344  1.00  0.060          C  
ATOM   7276  CG1 ILE A 466      27.369  29.525  31.961  1.00  0.060          C  
ATOM   7277  CG2 ILE A 466      28.970  31.452  32.454  1.00  0.060          C  
ATOM   7278  CD1 ILE A 466      28.049  28.496  32.766  1.00  0.060          C  
ATOM   7279  H   ILE A 466      27.349  30.013  28.848  1.00  0.050          H  
ATOM   7280  HA  ILE A 466      26.721  32.075  30.954  1.00  0.050          H  
ATOM   7281  HB  ILE A 466      29.039  30.135  30.777  1.00  0.070          H  
ATOM   7282 1HG1 ILE A 466      26.639  30.003  32.559  1.00  0.070          H  
ATOM   7283 2HG1 ILE A 466      26.866  28.994  31.153  1.00  0.070          H  
ATOM   7284 1HG2 ILE A 466      29.581  30.833  33.099  1.00  0.070          H  
ATOM   7285 2HG2 ILE A 466      29.614  32.211  31.999  1.00  0.070          H  
ATOM   7286 3HG2 ILE A 466      28.193  31.933  33.039  1.00  0.070          H  
ATOM   7287 1HD1 ILE A 466      27.312  27.786  33.126  1.00  0.070          H  
ATOM   7288 2HD1 ILE A 466      28.785  27.971  32.160  1.00  0.070          H  
ATOM   7289 3HD1 ILE A 466      28.525  28.963  33.600  1.00  0.070          H  
ATOM   7290  N   PHE A 467      28.043  33.722  29.596  1.00  0.070          N  
ATOM   7291  CA  PHE A 467      28.850  34.634  28.778  1.00  0.080          C  
ATOM   7292  C   PHE A 467      29.981  35.314  29.553  1.00  0.060          C  
ATOM   7293  O   PHE A 467      30.869  35.947  28.945  1.00  0.080          O  
ATOM   7294  CB  PHE A 467      27.933  35.641  28.124  1.00  0.110          C  
ATOM   7295  CG  PHE A 467      27.047  35.087  27.035  1.00  0.110          C  
ATOM   7296  CD1 PHE A 467      25.831  34.472  27.337  1.00  0.110          C  
ATOM   7297  CD2 PHE A 467      27.396  35.227  25.698  1.00  0.110          C  
ATOM   7298  CE1 PHE A 467      25.018  33.997  26.323  1.00  0.110          C  
ATOM   7299  CE2 PHE A 467      26.578  34.750  24.694  1.00  0.110          C  
ATOM   7300  CZ  PHE A 467      25.389  34.131  25.011  1.00  0.110          C  
ATOM   7301  H   PHE A 467      27.196  34.049  30.083  1.00  0.080          H  
ATOM   7302  HA  PHE A 467      29.312  34.051  27.984  1.00  0.100          H  
ATOM   7303 1HB  PHE A 467      27.313  35.967  28.869  1.00  0.130          H  
ATOM   7304 2HB  PHE A 467      28.492  36.490  27.739  1.00  0.130          H  
ATOM   7305  HD1 PHE A 467      25.517  34.362  28.385  1.00  0.130          H  
ATOM   7306  HD2 PHE A 467      28.334  35.725  25.442  1.00  0.130          H  
ATOM   7307  HE1 PHE A 467      24.080  33.521  26.569  1.00  0.130          H  
ATOM   7308  HE2 PHE A 467      26.875  34.867  23.653  1.00  0.130          H  
ATOM   7309  HZ  PHE A 467      24.743  33.757  24.225  1.00  0.130          H  
ATOM   7310  N   GLY A 468      29.968  35.154  30.883  1.00  0.060          N  
ATOM   7311  CA  GLY A 468      30.969  35.717  31.769  1.00  0.050          C  
ATOM   7312  C   GLY A 468      30.537  37.015  32.405  1.00  0.050          C  
ATOM   7313  O   GLY A 468      29.440  37.512  32.150  1.00  0.060          O  
ATOM   7314  H   GLY A 468      29.210  34.634  31.334  1.00  0.070          H  
ATOM   7315 1HA  GLY A 468      31.150  35.003  32.563  1.00  0.060          H  
ATOM   7316 2HA  GLY A 468      31.903  35.848  31.237  1.00  0.060          H  
ATOM   7317  N   GLY A 469      31.376  37.527  33.301  1.00  0.050          N  
ATOM   7318  CA  GLY A 469      31.059  38.749  34.022  1.00  0.050          C  
ATOM   7319  C   GLY A 469      32.027  39.863  33.668  1.00  0.040          C  
ATOM   7320  O   GLY A 469      32.651  39.850  32.598  1.00  0.040          O  
ATOM   7321  H   GLY A 469      32.285  37.087  33.477  1.00  0.060          H  
ATOM   7322 1HA  GLY A 469      30.045  39.068  33.785  1.00  0.060          H  
ATOM   7323 2HA  GLY A 469      31.088  38.555  35.090  1.00  0.060          H  
ATOM   7324  N   ASN A 470      32.150  40.833  34.577  1.00  0.050          N  
ATOM   7325  CA  ASN A 470      32.998  42.004  34.371  1.00  0.050          C  
ATOM   7326  C   ASN A 470      34.460  41.863  34.849  1.00  0.050          C  
ATOM   7327  O   ASN A 470      35.273  42.758  34.613  1.00  0.110          O  
ATOM   7328  CB  ASN A 470      32.294  43.186  34.990  1.00  0.070          C  
ATOM   7329  CG  ASN A 470      32.096  42.964  36.422  1.00  0.070          C  
ATOM   7330  OD1 ASN A 470      32.853  42.197  37.036  1.00  0.070          O  
ATOM   7331  ND2 ASN A 470      31.089  43.567  36.992  1.00  0.070          N  
ATOM   7332  H   ASN A 470      31.592  40.743  35.435  1.00  0.060          H  
ATOM   7333  HA  ASN A 470      33.030  42.191  33.314  1.00  0.060          H  
ATOM   7334 1HB  ASN A 470      32.885  44.089  34.847  1.00  0.080          H  
ATOM   7335 2HB  ASN A 470      31.322  43.335  34.511  1.00  0.080          H  
ATOM   7336 1HD2 ASN A 470      30.918  43.403  37.992  1.00  0.080          H  
ATOM   7337 2HD2 ASN A 470      30.497  44.212  36.449  1.00  0.080          H  
ATOM   7338  N   GLY A 471      34.804  40.707  35.443  1.00  0.050          N  
ATOM   7339  CA  GLY A 471      36.142  40.373  35.949  1.00  0.050          C  
ATOM   7340  C   GLY A 471      36.466  40.888  37.365  1.00  0.050          C  
ATOM   7341  O   GLY A 471      37.525  40.561  37.915  1.00  0.050          O  
ATOM   7342  H   GLY A 471      34.073  40.024  35.601  1.00  0.060          H  
ATOM   7343 1HA  GLY A 471      36.253  39.295  35.943  1.00  0.060          H  
ATOM   7344 2HA  GLY A 471      36.886  40.753  35.252  1.00  0.060          H  
ATOM   7345  N   HIS A 472      35.532  41.584  38.007  1.00  0.070          N  
ATOM   7346  CA  HIS A 472      35.771  42.197  39.322  1.00  0.070          C  
ATOM   7347  C   HIS A 472      36.076  41.250  40.452  1.00  0.080          C  
ATOM   7348  O   HIS A 472      36.798  41.609  41.376  1.00  0.120          O  
ATOM   7349  CB  HIS A 472      34.580  43.024  39.734  1.00  0.100          C  
ATOM   7350  CG  HIS A 472      34.422  44.148  38.876  1.00  0.100          C  
ATOM   7351  ND1 HIS A 472      33.314  44.924  38.894  1.00  0.100          N  
ATOM   7352  CD2 HIS A 472      35.215  44.644  37.896  1.00  0.100          C  
ATOM   7353  CE1 HIS A 472      33.428  45.835  37.963  1.00  0.100          C  
ATOM   7354  NE2 HIS A 472      34.566  45.678  37.369  1.00  0.100          N  
ATOM   7355  H   HIS A 472      34.641  41.773  37.536  1.00  0.080          H  
ATOM   7356  HA  HIS A 472      36.629  42.860  39.249  1.00  0.080          H  
ATOM   7357 1HB  HIS A 472      33.674  42.419  39.689  1.00  0.120          H  
ATOM   7358 2HB  HIS A 472      34.700  43.371  40.758  1.00  0.120          H  
ATOM   7359  HD2 HIS A 472      36.188  44.284  37.560  1.00  0.120          H  
ATOM   7360  HE1 HIS A 472      32.706  46.585  37.704  1.00  0.120          H  
ATOM   7361  HE2 HIS A 472      34.889  46.246  36.597  1.00  0.120          H  
ATOM   7362  N   ALA A 473      35.564  40.031  40.405  1.00  0.100          N  
ATOM   7363  CA  ALA A 473      35.837  39.083  41.478  1.00  0.120          C  
ATOM   7364  C   ALA A 473      37.332  38.818  41.626  1.00  0.070          C  
ATOM   7365  O   ALA A 473      37.792  38.495  42.720  1.00  0.070          O  
ATOM   7366  CB  ALA A 473      35.118  37.761  41.254  1.00  0.160          C  
ATOM   7367  H   ALA A 473      34.968  39.764  39.634  1.00  0.120          H  
ATOM   7368  HA  ALA A 473      35.483  39.518  42.411  1.00  0.140          H  
ATOM   7369 1HB  ALA A 473      35.333  37.089  42.092  1.00  0.190          H  
ATOM   7370 2HB  ALA A 473      34.064  37.930  41.208  1.00  0.190          H  
ATOM   7371 3HB  ALA A 473      35.463  37.306  40.327  1.00  0.190          H  
ATOM   7372  N   THR A 474      38.090  38.892  40.522  1.00  0.050          N  
ATOM   7373  CA  THR A 474      39.509  38.593  40.562  1.00  0.030          C  
ATOM   7374  C   THR A 474      40.434  39.748  40.153  1.00  0.040          C  
ATOM   7375  O   THR A 474      41.650  39.687  40.349  1.00  0.050          O  
ATOM   7376  CB  THR A 474      39.752  37.337  39.724  1.00  0.050          C  
ATOM   7377  OG1 THR A 474      39.266  37.552  38.371  1.00  0.050          O  
ATOM   7378  CG2 THR A 474      39.022  36.164  40.373  1.00  0.050          C  
ATOM   7379  H   THR A 474      37.707  39.170  39.615  1.00  0.060          H  
ATOM   7380  HA  THR A 474      39.757  38.343  41.587  1.00  0.040          H  
ATOM   7381  HB  THR A 474      40.805  37.142  39.689  1.00  0.060          H  
ATOM   7382  HG1 THR A 474      39.494  36.792  37.785  1.00  0.060          H  
ATOM   7383 1HG2 THR A 474      39.187  35.265  39.812  1.00  0.060          H  
ATOM   7384 2HG2 THR A 474      39.400  36.039  41.379  1.00  0.060          H  
ATOM   7385 3HG2 THR A 474      37.958  36.356  40.412  1.00  0.060          H  
ATOM   7386  N   LYS A 475      39.882  40.811  39.583  1.00  0.040          N  
ATOM   7387  CA  LYS A 475      40.694  41.932  39.126  1.00  0.040          C  
ATOM   7388  C   LYS A 475      41.538  42.610  40.207  1.00  0.050          C  
ATOM   7389  O   LYS A 475      41.039  43.025  41.256  1.00  0.070          O  
ATOM   7390  CB  LYS A 475      39.797  42.986  38.476  1.00  0.060          C  
ATOM   7391  CG  LYS A 475      40.551  44.137  37.871  1.00  0.060          C  
ATOM   7392  CD  LYS A 475      39.645  45.095  37.169  1.00  0.060          C  
ATOM   7393  CE  LYS A 475      40.434  46.263  36.578  1.00  0.060          C  
ATOM   7394  NZ  LYS A 475      41.345  45.849  35.490  1.00  0.060          N  
ATOM   7395  H   LYS A 475      38.884  40.814  39.381  1.00  0.050          H  
ATOM   7396  HA  LYS A 475      41.393  41.559  38.386  1.00  0.050          H  
ATOM   7397 1HB  LYS A 475      39.205  42.520  37.687  1.00  0.070          H  
ATOM   7398 2HB  LYS A 475      39.105  43.379  39.219  1.00  0.070          H  
ATOM   7399 1HG  LYS A 475      41.083  44.687  38.648  1.00  0.070          H  
ATOM   7400 2HG  LYS A 475      41.280  43.746  37.172  1.00  0.070          H  
ATOM   7401 1HD  LYS A 475      39.111  44.577  36.389  1.00  0.070          H  
ATOM   7402 2HD  LYS A 475      38.919  45.487  37.879  1.00  0.070          H  
ATOM   7403 1HE  LYS A 475      39.742  46.965  36.166  1.00  0.070          H  
ATOM   7404 2HE  LYS A 475      41.016  46.743  37.364  1.00  0.070          H  
ATOM   7405 1HZ  LYS A 475      41.823  46.659  35.129  1.00  0.070          H  
ATOM   7406 2HZ  LYS A 475      42.049  45.176  35.803  1.00  0.070          H  
ATOM   7407 3HZ  LYS A 475      40.789  45.409  34.746  1.00  0.070          H  
ATOM   7408  N   MET A 476      42.817  42.788  39.898  1.00  0.050          N  
ATOM   7409  CA  MET A 476      43.786  43.471  40.745  1.00  0.060          C  
ATOM   7410  C   MET A 476      44.037  44.849  40.125  1.00  0.060          C  
ATOM   7411  O   MET A 476      43.724  45.058  38.957  1.00  0.070          O  
ATOM   7412  CB  MET A 476      45.048  42.621  40.889  1.00  0.080          C  
ATOM   7413  CG  MET A 476      44.817  41.239  41.488  1.00  0.080          C  
ATOM   7414  SD  MET A 476      44.263  41.308  43.209  1.00  0.080          S  
ATOM   7415  CE  MET A 476      45.762  41.763  44.082  1.00  0.080          C  
ATOM   7416  H   MET A 476      43.156  42.409  39.016  1.00  0.060          H  
ATOM   7417  HA  MET A 476      43.355  43.628  41.734  1.00  0.070          H  
ATOM   7418 1HB  MET A 476      45.525  42.511  39.931  1.00  0.100          H  
ATOM   7419 2HB  MET A 476      45.731  43.121  41.515  1.00  0.100          H  
ATOM   7420 1HG  MET A 476      44.059  40.709  40.908  1.00  0.100          H  
ATOM   7421 2HG  MET A 476      45.744  40.663  41.447  1.00  0.100          H  
ATOM   7422 1HE  MET A 476      45.558  41.825  45.150  1.00  0.100          H  
ATOM   7423 2HE  MET A 476      46.516  41.012  43.904  1.00  0.100          H  
ATOM   7424 3HE  MET A 476      46.120  42.718  43.738  1.00  0.100          H  
ATOM   7425  N   PHE A 477      44.674  45.782  40.827  1.00  0.070          N  
ATOM   7426  CA  PHE A 477      44.855  47.109  40.217  1.00  0.070          C  
ATOM   7427  C   PHE A 477      45.712  47.057  38.942  1.00  0.080          C  
ATOM   7428  O   PHE A 477      45.560  47.892  38.049  1.00  0.090          O  
ATOM   7429  CB  PHE A 477      45.471  48.070  41.225  1.00  0.100          C  
ATOM   7430  CG  PHE A 477      44.574  48.444  42.423  1.00  0.100          C  
ATOM   7431  CD1 PHE A 477      43.184  48.238  42.445  1.00  0.100          C  
ATOM   7432  CD2 PHE A 477      45.140  49.011  43.549  1.00  0.100          C  
ATOM   7433  CE1 PHE A 477      42.449  48.589  43.550  1.00  0.100          C  
ATOM   7434  CE2 PHE A 477      44.401  49.359  44.618  1.00  0.100          C  
ATOM   7435  CZ  PHE A 477      43.059  49.152  44.630  1.00  0.100          C  
ATOM   7436  H   PHE A 477      45.034  45.589  41.774  1.00  0.080          H  
ATOM   7437  HA  PHE A 477      43.883  47.488  39.912  1.00  0.080          H  
ATOM   7438 1HB  PHE A 477      46.362  47.606  41.619  1.00  0.120          H  
ATOM   7439 2HB  PHE A 477      45.770  48.984  40.716  1.00  0.120          H  
ATOM   7440  HD1 PHE A 477      42.668  47.792  41.606  1.00  0.120          H  
ATOM   7441  HD2 PHE A 477      46.192  49.188  43.597  1.00  0.120          H  
ATOM   7442  HE1 PHE A 477      41.370  48.417  43.560  1.00  0.120          H  
ATOM   7443  HE2 PHE A 477      44.898  49.810  45.467  1.00  0.120          H  
ATOM   7444  HZ  PHE A 477      42.481  49.436  45.497  1.00  0.120          H  
ATOM   7445  N   THR A 478      46.596  46.066  38.845  1.00  0.080          N  
ATOM   7446  CA  THR A 478      47.469  45.886  37.680  1.00  0.110          C  
ATOM   7447  C   THR A 478      47.091  44.738  36.739  1.00  0.140          C  
ATOM   7448  O   THR A 478      47.859  44.423  35.820  1.00  0.240          O  
ATOM   7449  CB  THR A 478      48.908  45.665  38.113  1.00  0.140          C  
ATOM   7450  OG1 THR A 478      48.981  44.502  38.961  1.00  0.140          O  
ATOM   7451  CG2 THR A 478      49.401  46.819  38.825  1.00  0.140          C  
ATOM   7452  H   THR A 478      46.715  45.443  39.646  1.00  0.100          H  
ATOM   7453  HA  THR A 478      47.432  46.805  37.098  1.00  0.130          H  
ATOM   7454  HB  THR A 478      49.530  45.507  37.237  1.00  0.170          H  
ATOM   7455  HG1 THR A 478      48.504  44.693  39.792  1.00  0.170          H  
ATOM   7456 1HG2 THR A 478      50.383  46.652  39.127  1.00  0.170          H  
ATOM   7457 2HG2 THR A 478      49.352  47.699  38.187  1.00  0.170          H  
ATOM   7458 3HG2 THR A 478      48.782  46.947  39.677  1.00  0.170          H  
ATOM   7459  N   THR A 479      45.933  44.105  36.948  1.00  0.080          N  
ATOM   7460  CA  THR A 479      45.547  42.979  36.085  1.00  0.080          C  
ATOM   7461  C   THR A 479      44.188  43.225  35.453  1.00  0.070          C  
ATOM   7462  O   THR A 479      43.415  44.076  35.908  1.00  0.070          O  
ATOM   7463  CB  THR A 479      45.522  41.601  36.816  1.00  0.110          C  
ATOM   7464  OG1 THR A 479      44.493  41.567  37.838  1.00  0.110          O  
ATOM   7465  CG2 THR A 479      46.898  41.312  37.454  1.00  0.110          C  
ATOM   7466  H   THR A 479      45.310  44.455  37.679  1.00  0.100          H  
ATOM   7467  HA  THR A 479      46.268  42.895  35.272  1.00  0.100          H  
ATOM   7468  HB  THR A 479      45.307  40.825  36.092  1.00  0.130          H  
ATOM   7469  HG1 THR A 479      44.343  40.642  38.097  1.00  0.130          H  
ATOM   7470 1HG2 THR A 479      46.882  40.338  37.942  1.00  0.130          H  
ATOM   7471 2HG2 THR A 479      47.653  41.315  36.669  1.00  0.130          H  
ATOM   7472 3HG2 THR A 479      47.138  42.080  38.188  1.00  0.130          H  
ATOM   7473  N   ASN A 480      43.888  42.451  34.410  1.00  0.070          N  
ATOM   7474  CA  ASN A 480      42.621  42.553  33.693  1.00  0.080          C  
ATOM   7475  C   ASN A 480      41.956  41.211  33.354  1.00  0.060          C  
ATOM   7476  O   ASN A 480      41.910  40.851  32.178  1.00  0.070          O  
ATOM   7477  CB  ASN A 480      42.838  43.326  32.392  1.00  0.110          C  
ATOM   7478  CG  ASN A 480      43.301  44.773  32.575  1.00  0.110          C  
ATOM   7479  OD1 ASN A 480      42.482  45.672  32.813  1.00  0.110          O  
ATOM   7480  ND2 ASN A 480      44.585  45.015  32.447  1.00  0.110          N  
ATOM   7481  H   ASN A 480      44.599  41.776  34.100  1.00  0.080          H  
ATOM   7482  HA  ASN A 480      41.920  43.102  34.317  1.00  0.100          H  
ATOM   7483 1HB  ASN A 480      43.581  42.807  31.785  1.00  0.130          H  
ATOM   7484 2HB  ASN A 480      41.906  43.337  31.820  1.00  0.130          H  
ATOM   7485 1HD2 ASN A 480      44.930  45.947  32.551  1.00  0.130          H  
ATOM   7486 2HD2 ASN A 480      45.224  44.272  32.252  1.00  0.130          H  
ATOM   7487  N   PRO A 481      41.547  40.373  34.325  1.00  0.050          N  
ATOM   7488  CA  PRO A 481      40.828  39.146  34.063  1.00  0.050          C  
ATOM   7489  C   PRO A 481      39.581  39.505  33.277  1.00  0.050          C  
ATOM   7490  O   PRO A 481      38.867  40.441  33.650  1.00  0.070          O  
ATOM   7491  CB  PRO A 481      40.493  38.654  35.470  1.00  0.080          C  
ATOM   7492  CG  PRO A 481      41.545  39.260  36.330  1.00  0.080          C  
ATOM   7493  CD  PRO A 481      41.773  40.631  35.735  1.00  0.080          C  
ATOM   7494  HA  PRO A 481      41.470  38.441  33.509  1.00  0.060          H  
ATOM   7495 1HB  PRO A 481      39.483  38.985  35.769  1.00  0.090          H  
ATOM   7496 2HB  PRO A 481      40.491  37.565  35.492  1.00  0.090          H  
ATOM   7497 1HG  PRO A 481      41.211  39.281  37.375  1.00  0.090          H  
ATOM   7498 2HG  PRO A 481      42.453  38.648  36.300  1.00  0.090          H  
ATOM   7499 1HD  PRO A 481      41.048  41.365  36.099  1.00  0.090          H  
ATOM   7500 2HD  PRO A 481      42.775  40.887  35.969  1.00  0.090          H  
ATOM   7501  N   LEU A 482      39.311  38.775  32.205  1.00  0.040          N  
ATOM   7502  CA  LEU A 482      38.148  39.017  31.342  1.00  0.050          C  
ATOM   7503  C   LEU A 482      37.545  37.738  30.829  1.00  0.060          C  
ATOM   7504  O   LEU A 482      38.188  36.692  30.890  1.00  0.110          O  
ATOM   7505  CB  LEU A 482      38.504  39.877  30.147  1.00  0.070          C  
ATOM   7506  CG  LEU A 482      38.962  41.279  30.410  1.00  0.070          C  
ATOM   7507  CD1 LEU A 482      39.449  41.830  29.144  1.00  0.070          C  
ATOM   7508  CD2 LEU A 482      37.847  42.115  30.950  1.00  0.070          C  
ATOM   7509  H   LEU A 482      39.940  38.022  31.965  1.00  0.050          H  
ATOM   7510  HA  LEU A 482      37.378  39.515  31.926  1.00  0.060          H  
ATOM   7511 1HB  LEU A 482      39.314  39.378  29.643  1.00  0.080          H  
ATOM   7512 2HB  LEU A 482      37.650  39.919  29.481  1.00  0.080          H  
ATOM   7513  HG  LEU A 482      39.775  41.267  31.110  1.00  0.080          H  
ATOM   7514 1HD1 LEU A 482      39.820  42.811  29.281  1.00  0.080          H  
ATOM   7515 2HD1 LEU A 482      40.226  41.222  28.780  1.00  0.080          H  
ATOM   7516 3HD1 LEU A 482      38.629  41.843  28.430  1.00  0.080          H  
ATOM   7517 1HD2 LEU A 482      38.219  43.100  31.122  1.00  0.080          H  
ATOM   7518 2HD2 LEU A 482      37.051  42.150  30.244  1.00  0.080          H  
ATOM   7519 3HD2 LEU A 482      37.480  41.715  31.884  1.00  0.080          H  
ATOM   7520  N   SER A 483      36.306  37.811  30.350  1.00  0.050          N  
ATOM   7521  CA  SER A 483      35.675  36.660  29.735  1.00  0.060          C  
ATOM   7522  C   SER A 483      36.353  36.353  28.382  1.00  0.060          C  
ATOM   7523  O   SER A 483      36.595  37.258  27.579  1.00  0.110          O  
ATOM   7524  CB  SER A 483      34.188  36.910  29.594  1.00  0.080          C  
ATOM   7525  OG  SER A 483      33.555  35.837  28.968  1.00  0.080          O  
ATOM   7526  H   SER A 483      35.802  38.703  30.358  1.00  0.060          H  
ATOM   7527  HA  SER A 483      35.812  35.815  30.394  1.00  0.070          H  
ATOM   7528 1HB  SER A 483      33.761  37.070  30.581  1.00  0.100          H  
ATOM   7529 2HB  SER A 483      34.020  37.821  29.021  1.00  0.100          H  
ATOM   7530  HG  SER A 483      32.584  35.988  29.043  1.00  0.100          H  
ATOM   7531  N   ILE A 484      36.673  35.078  28.123  1.00  0.050          N  
ATOM   7532  CA  ILE A 484      37.351  34.643  26.890  1.00  0.050          C  
ATOM   7533  C   ILE A 484      36.366  34.166  25.850  1.00  0.070          C  
ATOM   7534  O   ILE A 484      36.636  34.237  24.650  1.00  0.180          O  
ATOM   7535  CB  ILE A 484      38.386  33.500  27.160  1.00  0.070          C  
ATOM   7536  CG1 ILE A 484      39.440  33.329  25.989  1.00  0.070          C  
ATOM   7537  CG2 ILE A 484      37.730  32.127  27.388  1.00  0.070          C  
ATOM   7538  CD1 ILE A 484      40.400  34.515  25.766  1.00  0.070          C  
ATOM   7539  H   ILE A 484      36.421  34.394  28.821  1.00  0.060          H  
ATOM   7540  HA  ILE A 484      37.870  35.504  26.482  1.00  0.060          H  
ATOM   7541  HB  ILE A 484      38.887  33.731  28.016  1.00  0.080          H  
ATOM   7542 1HG1 ILE A 484      40.052  32.458  26.221  1.00  0.080          H  
ATOM   7543 2HG1 ILE A 484      38.912  33.139  25.056  1.00  0.080          H  
ATOM   7544 1HG2 ILE A 484      38.513  31.401  27.616  1.00  0.080          H  
ATOM   7545 2HG2 ILE A 484      37.040  32.171  28.216  1.00  0.080          H  
ATOM   7546 3HG2 ILE A 484      37.203  31.801  26.495  1.00  0.080          H  
ATOM   7547 1HD1 ILE A 484      41.085  34.274  24.965  1.00  0.080          H  
ATOM   7548 2HD1 ILE A 484      39.845  35.403  25.492  1.00  0.080          H  
ATOM   7549 3HD1 ILE A 484      40.969  34.712  26.662  1.00  0.080          H  
ATOM   7550  N   GLY A 485      35.261  33.608  26.317  1.00  0.070          N  
ATOM   7551  CA  GLY A 485      34.272  33.005  25.460  1.00  0.060          C  
ATOM   7552  C   GLY A 485      33.034  32.658  26.232  1.00  0.050          C  
ATOM   7553  O   GLY A 485      32.799  33.155  27.330  1.00  0.070          O  
ATOM   7554  H   GLY A 485      35.106  33.583  27.317  1.00  0.080          H  
ATOM   7555 1HA  GLY A 485      34.021  33.660  24.633  1.00  0.070          H  
ATOM   7556 2HA  GLY A 485      34.677  32.093  25.045  1.00  0.070          H  
ATOM   7557  N   VAL A 486      32.223  31.808  25.636  1.00  0.050          N  
ATOM   7558  CA  VAL A 486      30.942  31.452  26.211  1.00  0.050          C  
ATOM   7559  C   VAL A 486      30.872  29.961  26.547  1.00  0.060          C  
ATOM   7560  O   VAL A 486      31.209  29.117  25.713  1.00  0.100          O  
ATOM   7561  CB  VAL A 486      29.830  31.801  25.192  1.00  0.070          C  
ATOM   7562  CG1 VAL A 486      28.434  31.484  25.756  1.00  0.070          C  
ATOM   7563  CG2 VAL A 486      29.965  33.242  24.802  1.00  0.070          C  
ATOM   7564  H   VAL A 486      32.523  31.423  24.739  1.00  0.060          H  
ATOM   7565  HA  VAL A 486      30.795  32.030  27.122  1.00  0.060          H  
ATOM   7566  HB  VAL A 486      29.957  31.181  24.305  1.00  0.080          H  
ATOM   7567 1HG1 VAL A 486      27.684  31.733  25.010  1.00  0.080          H  
ATOM   7568 2HG1 VAL A 486      28.355  30.431  26.012  1.00  0.080          H  
ATOM   7569 3HG1 VAL A 486      28.258  32.082  26.649  1.00  0.080          H  
ATOM   7570 1HG2 VAL A 486      29.208  33.491  24.070  1.00  0.080          H  
ATOM   7571 2HG2 VAL A 486      29.851  33.858  25.681  1.00  0.080          H  
ATOM   7572 3HG2 VAL A 486      30.942  33.417  24.370  1.00  0.080          H  
ATOM   7573  N   PHE A 487      30.484  29.627  27.776  1.00  0.040          N  
ATOM   7574  CA  PHE A 487      30.322  28.209  28.106  1.00  0.050          C  
ATOM   7575  C   PHE A 487      28.888  27.825  27.806  1.00  0.050          C  
ATOM   7576  O   PHE A 487      27.973  28.609  28.026  1.00  0.050          O  
ATOM   7577  CB  PHE A 487      30.658  27.833  29.559  1.00  0.070          C  
ATOM   7578  CG  PHE A 487      32.110  27.818  29.967  1.00  0.070          C  
ATOM   7579  CD1 PHE A 487      32.708  28.925  30.574  1.00  0.070          C  
ATOM   7580  CD2 PHE A 487      32.874  26.657  29.788  1.00  0.070          C  
ATOM   7581  CE1 PHE A 487      34.030  28.871  30.986  1.00  0.070          C  
ATOM   7582  CE2 PHE A 487      34.188  26.606  30.206  1.00  0.070          C  
ATOM   7583  CZ  PHE A 487      34.763  27.716  30.805  1.00  0.070          C  
ATOM   7584  H   PHE A 487      30.245  30.381  28.429  1.00  0.050          H  
ATOM   7585  HA  PHE A 487      30.961  27.622  27.470  1.00  0.060          H  
ATOM   7586 1HB  PHE A 487      30.159  28.473  30.215  1.00  0.080          H  
ATOM   7587 2HB  PHE A 487      30.260  26.834  29.744  1.00  0.080          H  
ATOM   7588  HD1 PHE A 487      32.123  29.840  30.730  1.00  0.080          H  
ATOM   7589  HD2 PHE A 487      32.414  25.780  29.323  1.00  0.080          H  
ATOM   7590  HE1 PHE A 487      34.488  29.738  31.463  1.00  0.080          H  
ATOM   7591  HE2 PHE A 487      34.774  25.691  30.071  1.00  0.080          H  
ATOM   7592  HZ  PHE A 487      35.789  27.677  31.134  1.00  0.080          H  
ATOM   7593  N   ARG A 488      28.674  26.618  27.324  1.00  0.050          N  
ATOM   7594  CA  ARG A 488      27.325  26.143  27.065  1.00  0.050          C  
ATOM   7595  C   ARG A 488      27.077  24.798  27.693  1.00  0.050          C  
ATOM   7596  O   ARG A 488      27.864  23.862  27.522  1.00  0.050          O  
ATOM   7597  CB  ARG A 488      27.049  25.970  25.571  1.00  0.070          C  
ATOM   7598  CG  ARG A 488      25.593  25.542  25.259  1.00  0.070          C  
ATOM   7599  CD  ARG A 488      25.333  25.309  23.823  1.00  0.070          C  
ATOM   7600  NE  ARG A 488      25.919  24.063  23.362  1.00  0.070          N  
ATOM   7601  CZ  ARG A 488      25.899  23.640  22.080  1.00  0.070          C  
ATOM   7602  NH1 ARG A 488      25.319  24.339  21.125  1.00  0.070          N  
ATOM   7603  NH2 ARG A 488      26.467  22.507  21.723  1.00  0.070          N  
ATOM   7604  H   ARG A 488      29.477  26.020  27.150  1.00  0.060          H  
ATOM   7605  HA  ARG A 488      26.613  26.852  27.477  1.00  0.060          H  
ATOM   7606 1HB  ARG A 488      27.237  26.912  25.055  1.00  0.080          H  
ATOM   7607 2HB  ARG A 488      27.715  25.232  25.153  1.00  0.080          H  
ATOM   7608 1HG  ARG A 488      25.365  24.602  25.746  1.00  0.080          H  
ATOM   7609 2HG  ARG A 488      24.910  26.311  25.623  1.00  0.080          H  
ATOM   7610 1HD  ARG A 488      24.261  25.272  23.644  1.00  0.080          H  
ATOM   7611 2HD  ARG A 488      25.773  26.111  23.242  1.00  0.080          H  
ATOM   7612  HE  ARG A 488      26.367  23.462  24.048  1.00  0.080          H  
ATOM   7613 1HH1 ARG A 488      24.877  25.256  21.278  1.00  0.080          H  
ATOM   7614 2HH1 ARG A 488      25.371  23.962  20.168  1.00  0.080          H  
ATOM   7615 1HH2 ARG A 488      26.942  21.888  22.400  1.00  0.080          H  
ATOM   7616 2HH2 ARG A 488      26.442  22.266  20.726  1.00  0.080          H  
ATOM   7617  N   ILE A 489      25.952  24.679  28.380  1.00  0.050          N  
ATOM   7618  CA  ILE A 489      25.550  23.398  28.894  1.00  0.060          C  
ATOM   7619  C   ILE A 489      24.313  22.997  28.104  1.00  0.080          C  
ATOM   7620  O   ILE A 489      23.277  23.666  28.166  1.00  0.090          O  
ATOM   7621  CB  ILE A 489      25.230  23.445  30.386  1.00  0.080          C  
ATOM   7622  CG1 ILE A 489      26.460  23.975  31.184  1.00  0.080          C  
ATOM   7623  CG2 ILE A 489      24.919  21.983  30.811  1.00  0.080          C  
ATOM   7624  CD1 ILE A 489      26.160  24.351  32.619  1.00  0.080          C  
ATOM   7625  H   ILE A 489      25.373  25.504  28.538  1.00  0.060          H  
ATOM   7626  HA  ILE A 489      26.333  22.673  28.724  1.00  0.070          H  
ATOM   7627  HB  ILE A 489      24.378  24.093  30.582  1.00  0.100          H  
ATOM   7628 1HG1 ILE A 489      27.218  23.205  31.189  1.00  0.100          H  
ATOM   7629 2HG1 ILE A 489      26.862  24.855  30.684  1.00  0.100          H  
ATOM   7630 1HG2 ILE A 489      24.692  21.943  31.858  1.00  0.100          H  
ATOM   7631 2HG2 ILE A 489      24.067  21.598  30.255  1.00  0.100          H  
ATOM   7632 3HG2 ILE A 489      25.787  21.350  30.610  1.00  0.100          H  
ATOM   7633 1HD1 ILE A 489      27.072  24.704  33.106  1.00  0.100          H  
ATOM   7634 2HD1 ILE A 489      25.411  25.145  32.635  1.00  0.100          H  
ATOM   7635 3HD1 ILE A 489      25.780  23.498  33.154  1.00  0.100          H  
ATOM   7636  N   LYS A 490      24.425  21.945  27.320  1.00  0.070          N  
ATOM   7637  CA  LYS A 490      23.306  21.510  26.509  1.00  0.070          C  
ATOM   7638  C   LYS A 490      22.572  20.446  27.277  1.00  0.070          C  
ATOM   7639  O   LYS A 490      23.197  19.518  27.801  1.00  0.070          O  
ATOM   7640  CB  LYS A 490      23.752  20.998  25.136  1.00  0.100          C  
ATOM   7641  CG  LYS A 490      22.578  20.599  24.216  1.00  0.100          C  
ATOM   7642  CD  LYS A 490      23.044  20.178  22.817  1.00  0.100          C  
ATOM   7643  CE  LYS A 490      21.850  19.746  21.957  1.00  0.100          C  
ATOM   7644  NZ  LYS A 490      22.251  19.342  20.570  1.00  0.100          N  
ATOM   7645  H   LYS A 490      25.304  21.428  27.325  1.00  0.080          H  
ATOM   7646  HA  LYS A 490      22.620  22.343  26.357  1.00  0.080          H  
ATOM   7647 1HB  LYS A 490      24.328  21.774  24.632  1.00  0.120          H  
ATOM   7648 2HB  LYS A 490      24.406  20.133  25.261  1.00  0.120          H  
ATOM   7649 1HG  LYS A 490      22.027  19.768  24.664  1.00  0.120          H  
ATOM   7650 2HG  LYS A 490      21.896  21.446  24.122  1.00  0.120          H  
ATOM   7651 1HD  LYS A 490      23.551  21.017  22.331  1.00  0.120          H  
ATOM   7652 2HD  LYS A 490      23.748  19.348  22.900  1.00  0.120          H  
ATOM   7653 1HE  LYS A 490      21.361  18.900  22.441  1.00  0.120          H  
ATOM   7654 2HE  LYS A 490      21.141  20.572  21.892  1.00  0.120          H  
ATOM   7655 1HZ  LYS A 490      21.427  19.062  20.057  1.00  0.120          H  
ATOM   7656 2HZ  LYS A 490      22.691  20.119  20.084  1.00  0.120          H  
ATOM   7657 3HZ  LYS A 490      22.896  18.565  20.616  1.00  0.120          H  
ATOM   7658  N   TYR A 491      21.258  20.559  27.366  1.00  0.080          N  
ATOM   7659  CA  TYR A 491      20.500  19.566  28.078  1.00  0.090          C  
ATOM   7660  C   TYR A 491      19.582  18.805  27.136  1.00  0.090          C  
ATOM   7661  O   TYR A 491      19.065  19.353  26.160  1.00  0.120          O  
ATOM   7662  CB  TYR A 491      19.672  20.240  29.147  1.00  0.120          C  
ATOM   7663  CG  TYR A 491      20.453  20.947  30.236  1.00  0.120          C  
ATOM   7664  CD1 TYR A 491      20.763  22.308  30.139  1.00  0.120          C  
ATOM   7665  CD2 TYR A 491      20.839  20.239  31.328  1.00  0.120          C  
ATOM   7666  CE1 TYR A 491      21.461  22.927  31.159  1.00  0.120          C  
ATOM   7667  CE2 TYR A 491      21.539  20.851  32.345  1.00  0.120          C  
ATOM   7668  CZ  TYR A 491      21.846  22.190  32.271  1.00  0.120          C  
ATOM   7669  OH  TYR A 491      22.561  22.787  33.301  1.00  0.120          O  
ATOM   7670  H   TYR A 491      20.749  21.355  26.970  1.00  0.100          H  
ATOM   7671  HA  TYR A 491      21.177  18.853  28.536  1.00  0.110          H  
ATOM   7672 1HB  TYR A 491      19.015  20.958  28.675  1.00  0.150          H  
ATOM   7673 2HB  TYR A 491      19.060  19.501  29.608  1.00  0.150          H  
ATOM   7674  HD1 TYR A 491      20.458  22.879  29.260  1.00  0.150          H  
ATOM   7675  HD2 TYR A 491      20.592  19.180  31.386  1.00  0.150          H  
ATOM   7676  HE1 TYR A 491      21.711  23.973  31.090  1.00  0.150          H  
ATOM   7677  HE2 TYR A 491      21.854  20.274  33.217  1.00  0.150          H  
ATOM   7678  HH  TYR A 491      23.109  22.089  33.756  1.00  0.150          H  
ATOM   7679  N   THR A 492      19.367  17.531  27.431  1.00  0.090          N  
ATOM   7680  CA  THR A 492      18.425  16.748  26.644  1.00  0.130          C  
ATOM   7681  C   THR A 492      17.558  15.836  27.485  1.00  0.090          C  
ATOM   7682  O   THR A 492      17.643  15.831  28.727  1.00  0.120          O  
ATOM   7683  CB  THR A 492      19.106  15.931  25.543  1.00  0.170          C  
ATOM   7684  OG1 THR A 492      18.077  15.418  24.685  1.00  0.170          O  
ATOM   7685  CG2 THR A 492      19.917  14.787  26.128  1.00  0.170          C  
ATOM   7686  H   THR A 492      19.850  17.132  28.237  1.00  0.110          H  
ATOM   7687  HA  THR A 492      17.753  17.442  26.139  1.00  0.160          H  
ATOM   7688  HB  THR A 492      19.761  16.585  24.967  1.00  0.200          H  
ATOM   7689  HG1 THR A 492      18.480  14.986  23.922  1.00  0.200          H  
ATOM   7690 1HG2 THR A 492      20.382  14.225  25.322  1.00  0.200          H  
ATOM   7691 2HG2 THR A 492      20.689  15.198  26.778  1.00  0.200          H  
ATOM   7692 3HG2 THR A 492      19.280  14.117  26.697  1.00  0.200          H  
ATOM   7693  N   ASP A 493      16.682  15.102  26.796  1.00  0.080          N  
ATOM   7694  CA  ASP A 493      15.754  14.175  27.429  1.00  0.090          C  
ATOM   7695  C   ASP A 493      15.047  14.808  28.618  1.00  0.080          C  
ATOM   7696  O   ASP A 493      15.229  14.373  29.755  1.00  0.080          O  
ATOM   7697  CB  ASP A 493      16.418  12.850  27.804  1.00  0.120          C  
ATOM   7698  CG  ASP A 493      16.855  12.044  26.558  1.00  0.120          C  
ATOM   7699  OD1 ASP A 493      16.433  12.393  25.474  1.00  0.120          O  
ATOM   7700  OD2 ASP A 493      17.550  11.040  26.706  1.00  0.120          O  
ATOM   7701  H   ASP A 493      16.718  15.160  25.775  1.00  0.100          H  
ATOM   7702  HA  ASP A 493      14.984  13.928  26.697  1.00  0.110          H  
ATOM   7703 1HB  ASP A 493      17.296  13.045  28.426  1.00  0.150          H  
ATOM   7704 2HB  ASP A 493      15.718  12.248  28.390  1.00  0.150          H  
ATOM   7705  N   ASN A 494      14.327  15.914  28.371  1.00  0.080          N  
ATOM   7706  CA  ASN A 494      13.599  16.654  29.415  1.00  0.080          C  
ATOM   7707  C   ASN A 494      14.482  17.093  30.581  1.00  0.080          C  
ATOM   7708  O   ASN A 494      14.041  17.121  31.740  1.00  0.080          O  
ATOM   7709  CB  ASN A 494      12.423  15.826  29.904  1.00  0.110          C  
ATOM   7710  CG  ASN A 494      11.349  15.686  28.866  1.00  0.110          C  
ATOM   7711  OD1 ASN A 494      10.822  16.703  28.389  1.00  0.110          O  
ATOM   7712  ND2 ASN A 494      11.031  14.481  28.473  1.00  0.110          N  
ATOM   7713  H   ASN A 494      14.255  16.220  27.410  1.00  0.100          H  
ATOM   7714  HA  ASN A 494      13.204  17.565  28.963  1.00  0.100          H  
ATOM   7715 1HB  ASN A 494      12.762  14.831  30.186  1.00  0.130          H  
ATOM   7716 2HB  ASN A 494      11.996  16.284  30.791  1.00  0.130          H  
ATOM   7717 1HD2 ASN A 494      10.327  14.354  27.775  1.00  0.130          H  
ATOM   7718 2HD2 ASN A 494      11.519  13.665  28.844  1.00  0.130          H  
ATOM   7719  N   PHE A 495      15.698  17.523  30.242  1.00  0.080          N  
ATOM   7720  CA  PHE A 495      16.710  17.982  31.182  1.00  0.080          C  
ATOM   7721  C   PHE A 495      17.168  16.895  32.159  1.00  0.090          C  
ATOM   7722  O   PHE A 495      17.519  17.190  33.305  1.00  0.140          O  
ATOM   7723  CB  PHE A 495      16.211  19.240  31.921  1.00  0.110          C  
ATOM   7724  CG  PHE A 495      15.938  20.394  30.980  1.00  0.110          C  
ATOM   7725  CD1 PHE A 495      14.685  20.592  30.407  1.00  0.110          C  
ATOM   7726  CD2 PHE A 495      16.936  21.299  30.688  1.00  0.110          C  
ATOM   7727  CE1 PHE A 495      14.467  21.654  29.553  1.00  0.110          C  
ATOM   7728  CE2 PHE A 495      16.721  22.358  29.839  1.00  0.110          C  
ATOM   7729  CZ  PHE A 495      15.485  22.533  29.272  1.00  0.110          C  
ATOM   7730  H   PHE A 495      15.942  17.513  29.260  1.00  0.100          H  
ATOM   7731  HA  PHE A 495      17.580  18.266  30.602  1.00  0.100          H  
ATOM   7732 1HB  PHE A 495      15.310  19.031  32.485  1.00  0.130          H  
ATOM   7733 2HB  PHE A 495      16.967  19.561  32.634  1.00  0.130          H  
ATOM   7734  HD1 PHE A 495      13.875  19.898  30.630  1.00  0.130          H  
ATOM   7735  HD2 PHE A 495      17.905  21.169  31.147  1.00  0.130          H  
ATOM   7736  HE1 PHE A 495      13.489  21.800  29.096  1.00  0.130          H  
ATOM   7737  HE2 PHE A 495      17.530  23.058  29.617  1.00  0.130          H  
ATOM   7738  HZ  PHE A 495      15.303  23.367  28.598  1.00  0.130          H  
ATOM   7739  N   SER A 496      17.159  15.625  31.707  1.00  0.090          N  
ATOM   7740  CA  SER A 496      17.647  14.521  32.528  1.00  0.100          C  
ATOM   7741  C   SER A 496      19.109  14.199  32.206  1.00  0.110          C  
ATOM   7742  O   SER A 496      19.795  13.542  32.993  1.00  0.210          O  
ATOM   7743  CB  SER A 496      16.796  13.279  32.357  1.00  0.140          C  
ATOM   7744  OG  SER A 496      16.903  12.757  31.071  1.00  0.140          O  
ATOM   7745  H   SER A 496      16.838  15.410  30.753  1.00  0.110          H  
ATOM   7746  HA  SER A 496      17.591  14.822  33.572  1.00  0.120          H  
ATOM   7747 1HB  SER A 496      17.107  12.531  33.084  1.00  0.160          H  
ATOM   7748 2HB  SER A 496      15.754  13.524  32.558  1.00  0.160          H  
ATOM   7749  HG  SER A 496      16.257  13.265  30.534  1.00  0.160          H  
ATOM   7750  N   LYS A 497      19.603  14.680  31.056  1.00  0.080          N  
ATOM   7751  CA  LYS A 497      20.988  14.458  30.635  1.00  0.060          C  
ATOM   7752  C   LYS A 497      21.635  15.779  30.227  1.00  0.070          C  
ATOM   7753  O   LYS A 497      20.949  16.695  29.761  1.00  0.130          O  
ATOM   7754  CB  LYS A 497      21.057  13.479  29.474  1.00  0.090          C  
ATOM   7755  CG  LYS A 497      20.577  12.085  29.767  1.00  0.090          C  
ATOM   7756  CD  LYS A 497      20.716  11.213  28.517  1.00  0.090          C  
ATOM   7757  CE  LYS A 497      20.222   9.783  28.732  1.00  0.090          C  
ATOM   7758  NZ  LYS A 497      18.749   9.730  28.923  1.00  0.090          N  
ATOM   7759  H   LYS A 497      18.979  15.179  30.418  1.00  0.100          H  
ATOM   7760  HA  LYS A 497      21.552  14.056  31.477  1.00  0.070          H  
ATOM   7761 1HB  LYS A 497      20.431  13.849  28.693  1.00  0.110          H  
ATOM   7762 2HB  LYS A 497      22.075  13.429  29.090  1.00  0.110          H  
ATOM   7763 1HG  LYS A 497      21.157  11.661  30.588  1.00  0.110          H  
ATOM   7764 2HG  LYS A 497      19.530  12.130  30.066  1.00  0.110          H  
ATOM   7765 1HD  LYS A 497      20.125  11.656  27.706  1.00  0.110          H  
ATOM   7766 2HD  LYS A 497      21.758  11.181  28.206  1.00  0.110          H  
ATOM   7767 1HE  LYS A 497      20.481   9.193  27.854  1.00  0.110          H  
ATOM   7768 2HE  LYS A 497      20.710   9.352  29.605  1.00  0.110          H  
ATOM   7769 1HZ  LYS A 497      18.448   8.778  29.039  1.00  0.110          H  
ATOM   7770 2HZ  LYS A 497      18.485  10.266  29.734  1.00  0.110          H  
ATOM   7771 3HZ  LYS A 497      18.287  10.142  28.089  1.00  0.110          H  
ATOM   7772  N   SER A 498      22.968  15.861  30.311  1.00  0.060          N  
ATOM   7773  CA  SER A 498      23.657  17.094  29.921  1.00  0.070          C  
ATOM   7774  C   SER A 498      25.077  16.917  29.367  1.00  0.060          C  
ATOM   7775  O   SER A 498      25.724  15.882  29.566  1.00  0.080          O  
ATOM   7776  CB  SER A 498      23.772  17.988  31.124  1.00  0.090          C  
ATOM   7777  OG  SER A 498      24.616  17.397  32.069  1.00  0.090          O  
ATOM   7778  H   SER A 498      23.510  15.093  30.683  1.00  0.070          H  
ATOM   7779  HA  SER A 498      23.059  17.580  29.159  1.00  0.080          H  
ATOM   7780 1HB  SER A 498      24.167  18.959  30.830  1.00  0.110          H  
ATOM   7781 2HB  SER A 498      22.799  18.149  31.556  1.00  0.110          H  
ATOM   7782  HG  SER A 498      24.759  18.071  32.768  1.00  0.110          H  
ATOM   7783  N   SER A 499      25.561  17.984  28.707  1.00  0.050          N  
ATOM   7784  CA  SER A 499      26.925  18.098  28.164  1.00  0.050          C  
ATOM   7785  C   SER A 499      27.450  19.536  28.240  1.00  0.050          C  
ATOM   7786  O   SER A 499      26.731  20.488  27.938  1.00  0.050          O  
ATOM   7787  CB  SER A 499      26.970  17.683  26.710  1.00  0.070          C  
ATOM   7788  OG  SER A 499      28.269  17.854  26.213  1.00  0.070          O  
ATOM   7789  H   SER A 499      24.896  18.743  28.545  1.00  0.060          H  
ATOM   7790  HA  SER A 499      27.586  17.456  28.745  1.00  0.060          H  
ATOM   7791 1HB  SER A 499      26.664  16.643  26.605  1.00  0.080          H  
ATOM   7792 2HB  SER A 499      26.275  18.297  26.136  1.00  0.080          H  
ATOM   7793  HG  SER A 499      28.205  17.868  25.220  1.00  0.080          H  
ATOM   7794  N   VAL A 500      28.708  19.719  28.658  1.00  0.050          N  
ATOM   7795  CA  VAL A 500      29.268  21.078  28.760  1.00  0.050          C  
ATOM   7796  C   VAL A 500      30.475  21.309  27.843  1.00  0.040          C  
ATOM   7797  O   VAL A 500      31.381  20.475  27.761  1.00  0.050          O  
ATOM   7798  CB  VAL A 500      29.611  21.421  30.239  1.00  0.070          C  
ATOM   7799  CG1 VAL A 500      30.610  20.428  30.815  1.00  0.070          C  
ATOM   7800  CG2 VAL A 500      30.166  22.882  30.345  1.00  0.070          C  
ATOM   7801  H   VAL A 500      29.269  18.908  28.874  1.00  0.060          H  
ATOM   7802  HA  VAL A 500      28.498  21.775  28.456  1.00  0.060          H  
ATOM   7803  HB  VAL A 500      28.699  21.341  30.827  1.00  0.080          H  
ATOM   7804 1HG1 VAL A 500      30.809  20.679  31.860  1.00  0.080          H  
ATOM   7805 2HG1 VAL A 500      30.204  19.425  30.759  1.00  0.080          H  
ATOM   7806 3HG1 VAL A 500      31.532  20.473  30.261  1.00  0.080          H  
ATOM   7807 1HG2 VAL A 500      30.365  23.112  31.391  1.00  0.080          H  
ATOM   7808 2HG2 VAL A 500      31.093  22.985  29.779  1.00  0.080          H  
ATOM   7809 3HG2 VAL A 500      29.423  23.581  29.953  1.00  0.080          H  
ATOM   7810  N   THR A 501      30.461  22.464  27.163  1.00  0.040          N  
ATOM   7811  CA  THR A 501      31.534  22.905  26.260  1.00  0.040          C  
ATOM   7812  C   THR A 501      31.850  24.398  26.367  1.00  0.050          C  
ATOM   7813  O   THR A 501      31.004  25.172  26.815  1.00  0.110          O  
ATOM   7814  CB  THR A 501      31.185  22.650  24.799  1.00  0.060          C  
ATOM   7815  OG1 THR A 501      32.336  22.941  24.035  1.00  0.060          O  
ATOM   7816  CG2 THR A 501      30.015  23.569  24.336  1.00  0.060          C  
ATOM   7817  H   THR A 501      29.624  23.040  27.284  1.00  0.050          H  
ATOM   7818  HA  THR A 501      32.426  22.339  26.485  1.00  0.050          H  
ATOM   7819  HB  THR A 501      30.910  21.606  24.666  1.00  0.070          H  
ATOM   7820  HG1 THR A 501      32.198  22.668  23.118  1.00  0.070          H  
ATOM   7821 1HG2 THR A 501      29.792  23.389  23.302  1.00  0.070          H  
ATOM   7822 2HG2 THR A 501      29.134  23.346  24.937  1.00  0.070          H  
ATOM   7823 3HG2 THR A 501      30.273  24.620  24.446  1.00  0.070          H  
ATOM   7824  N   GLY A 502      33.023  24.846  25.900  1.00  0.060          N  
ATOM   7825  CA  GLY A 502      33.221  26.298  25.823  1.00  0.100          C  
ATOM   7826  C   GLY A 502      33.673  26.758  24.432  1.00  0.120          C  
ATOM   7827  O   GLY A 502      34.414  26.066  23.736  1.00  0.400          O  
ATOM   7828  H   GLY A 502      33.763  24.205  25.596  1.00  0.070          H  
ATOM   7829 1HA  GLY A 502      32.300  26.805  26.054  1.00  0.120          H  
ATOM   7830 2HA  GLY A 502      33.947  26.600  26.572  1.00  0.120          H  
ATOM   7831  N   TRP A 503      33.210  27.948  24.014  1.00  0.110          N  
ATOM   7832  CA  TRP A 503      33.588  28.528  22.720  1.00  0.110          C  
ATOM   7833  C   TRP A 503      34.188  29.939  22.857  1.00  0.160          C  
ATOM   7834  O   TRP A 503      33.487  30.848  23.306  1.00  0.310          O  
ATOM   7835  CB  TRP A 503      32.358  28.664  21.852  1.00  0.150          C  
ATOM   7836  CG  TRP A 503      31.684  27.400  21.537  1.00  0.150          C  
ATOM   7837  CD1 TRP A 503      32.192  26.132  21.494  1.00  0.150          C  
ATOM   7838  CD2 TRP A 503      30.304  27.289  21.274  1.00  0.150          C  
ATOM   7839  NE1 TRP A 503      31.221  25.246  21.219  1.00  0.150          N  
ATOM   7840  CE2 TRP A 503      30.036  25.939  21.073  1.00  0.150          C  
ATOM   7841  CE3 TRP A 503      29.269  28.223  21.205  1.00  0.150          C  
ATOM   7842  CZ2 TRP A 503      28.777  25.502  20.795  1.00  0.150          C  
ATOM   7843  CZ3 TRP A 503      28.023  27.789  20.932  1.00  0.150          C  
ATOM   7844  CH2 TRP A 503      27.783  26.483  20.732  1.00  0.150          C  
ATOM   7845  H   TRP A 503      32.555  28.448  24.619  1.00  0.130          H  
ATOM   7846  HA  TRP A 503      34.267  27.848  22.228  1.00  0.130          H  
ATOM   7847 1HB  TRP A 503      31.643  29.301  22.363  1.00  0.180          H  
ATOM   7848 2HB  TRP A 503      32.630  29.152  20.918  1.00  0.180          H  
ATOM   7849  HD1 TRP A 503      33.223  25.862  21.665  1.00  0.180          H  
ATOM   7850  HE1 TRP A 503      31.401  24.218  21.165  1.00  0.180          H  
ATOM   7851  HE3 TRP A 503      29.460  29.282  21.367  1.00  0.180          H  
ATOM   7852  HZ2 TRP A 503      28.543  24.446  20.626  1.00  0.180          H  
ATOM   7853  HZ3 TRP A 503      27.217  28.513  20.875  1.00  0.180          H  
ATOM   7854  HH2 TRP A 503      26.782  26.209  20.508  1.00  0.180          H  
ATOM   7855  N   PRO A 504      35.449  30.178  22.464  1.00  0.110          N  
ATOM   7856  CA  PRO A 504      36.133  31.467  22.522  1.00  0.060          C  
ATOM   7857  C   PRO A 504      35.417  32.527  21.691  1.00  0.050          C  
ATOM   7858  O   PRO A 504      34.941  32.218  20.589  1.00  0.060          O  
ATOM   7859  CB  PRO A 504      37.503  31.139  21.921  1.00  0.090          C  
ATOM   7860  CG  PRO A 504      37.664  29.672  22.164  1.00  0.090          C  
ATOM   7861  CD  PRO A 504      36.311  29.075  22.013  1.00  0.090          C  
ATOM   7862  HA  PRO A 504      36.256  31.787  23.561  1.00  0.070          H  
ATOM   7863 1HB  PRO A 504      37.528  31.404  20.855  1.00  0.110          H  
ATOM   7864 2HB  PRO A 504      38.278  31.737  22.425  1.00  0.110          H  
ATOM   7865 1HG  PRO A 504      38.402  29.224  21.498  1.00  0.110          H  
ATOM   7866 2HG  PRO A 504      38.003  29.529  23.188  1.00  0.110          H  
ATOM   7867 1HD  PRO A 504      36.108  28.799  20.964  1.00  0.110          H  
ATOM   7868 2HD  PRO A 504      36.283  28.211  22.706  1.00  0.110          H  
ATOM   7869  N   TYR A 505      35.457  33.788  22.157  1.00  0.040          N  
ATOM   7870  CA  TYR A 505      34.865  34.911  21.423  1.00  0.060          C  
ATOM   7871  C   TYR A 505      35.641  35.131  20.129  1.00  0.050          C  
ATOM   7872  O   TYR A 505      35.113  35.634  19.145  1.00  0.050          O  
ATOM   7873  CB  TYR A 505      34.827  36.225  22.242  1.00  0.080          C  
ATOM   7874  CG  TYR A 505      33.729  36.319  23.348  1.00  0.080          C  
ATOM   7875  CD1 TYR A 505      34.071  36.521  24.692  1.00  0.080          C  
ATOM   7876  CD2 TYR A 505      32.385  36.198  23.004  1.00  0.080          C  
ATOM   7877  CE1 TYR A 505      33.071  36.580  25.674  1.00  0.080          C  
ATOM   7878  CE2 TYR A 505      31.399  36.267  23.976  1.00  0.080          C  
ATOM   7879  CZ  TYR A 505      31.728  36.443  25.311  1.00  0.080          C  
ATOM   7880  OH  TYR A 505      30.695  36.478  26.261  1.00  0.080          O  
ATOM   7881  H   TYR A 505      35.872  33.964  23.074  1.00  0.050          H  
ATOM   7882  HA  TYR A 505      33.845  34.649  21.160  1.00  0.070          H  
ATOM   7883 1HB  TYR A 505      35.800  36.369  22.726  1.00  0.090          H  
ATOM   7884 2HB  TYR A 505      34.683  37.058  21.561  1.00  0.090          H  
ATOM   7885  HD1 TYR A 505      35.120  36.625  24.981  1.00  0.090          H  
ATOM   7886  HD2 TYR A 505      32.103  36.048  21.963  1.00  0.090          H  
ATOM   7887  HE1 TYR A 505      33.345  36.727  26.708  1.00  0.090          H  
ATOM   7888  HE2 TYR A 505      30.352  36.167  23.689  1.00  0.090          H  
ATOM   7889  HH  TYR A 505      31.037  36.369  27.195  1.00  0.090          H  
ATOM   7890  N   ALA A 506      36.904  34.705  20.099  1.00  0.030          N  
ATOM   7891  CA  ALA A 506      37.742  34.850  18.912  1.00  0.020          C  
ATOM   7892  C   ALA A 506      37.143  34.157  17.716  1.00  0.030          C  
ATOM   7893  O   ALA A 506      37.327  34.600  16.582  1.00  0.040          O  
ATOM   7894  CB  ALA A 506      39.125  34.296  19.171  1.00  0.030          C  
ATOM   7895  H   ALA A 506      37.300  34.298  20.936  1.00  0.040          H  
ATOM   7896  HA  ALA A 506      37.809  35.902  18.666  1.00  0.020          H  
ATOM   7897 1HB  ALA A 506      39.743  34.442  18.286  1.00  0.040          H  
ATOM   7898 2HB  ALA A 506      39.562  34.821  20.004  1.00  0.040          H  
ATOM   7899 3HB  ALA A 506      39.060  33.233  19.398  1.00  0.040          H  
ATOM   7900  N   VAL A 507      36.445  33.056  17.941  1.00  0.050          N  
ATOM   7901  CA  VAL A 507      35.877  32.374  16.820  1.00  0.090          C  
ATOM   7902  C   VAL A 507      34.477  32.917  16.608  1.00  0.100          C  
ATOM   7903  O   VAL A 507      34.124  33.256  15.487  1.00  0.120          O  
ATOM   7904  CB  VAL A 507      35.901  30.860  17.010  1.00  0.110          C  
ATOM   7905  CG1 VAL A 507      35.215  30.182  15.831  1.00  0.110          C  
ATOM   7906  CG2 VAL A 507      37.347  30.410  17.128  1.00  0.110          C  
ATOM   7907  H   VAL A 507      36.262  32.702  18.882  1.00  0.060          H  
ATOM   7908  HA  VAL A 507      36.466  32.596  15.934  1.00  0.110          H  
ATOM   7909  HB  VAL A 507      35.350  30.598  17.916  1.00  0.130          H  
ATOM   7910 1HG1 VAL A 507      35.228  29.102  15.969  1.00  0.130          H  
ATOM   7911 2HG1 VAL A 507      34.192  30.531  15.764  1.00  0.130          H  
ATOM   7912 3HG1 VAL A 507      35.740  30.432  14.907  1.00  0.130          H  
ATOM   7913 1HG2 VAL A 507      37.366  29.350  17.264  1.00  0.130          H  
ATOM   7914 2HG2 VAL A 507      37.890  30.672  16.223  1.00  0.130          H  
ATOM   7915 3HG2 VAL A 507      37.820  30.892  17.979  1.00  0.130          H  
ATOM   7916  N   LEU A 508      33.703  33.089  17.689  1.00  0.100          N  
ATOM   7917  CA  LEU A 508      32.298  33.505  17.575  1.00  0.130          C  
ATOM   7918  C   LEU A 508      32.142  34.874  16.864  1.00  0.090          C  
ATOM   7919  O   LEU A 508      31.148  35.122  16.159  1.00  0.110          O  
ATOM   7920  CB  LEU A 508      31.671  33.545  18.976  1.00  0.170          C  
ATOM   7921  CG  LEU A 508      31.622  32.147  19.763  1.00  0.170          C  
ATOM   7922  CD1 LEU A 508      31.051  32.409  21.163  1.00  0.170          C  
ATOM   7923  CD2 LEU A 508      30.839  31.047  18.993  1.00  0.170          C  
ATOM   7924  H   LEU A 508      34.077  32.843  18.608  1.00  0.120          H  
ATOM   7925  HA  LEU A 508      31.771  32.781  16.994  1.00  0.160          H  
ATOM   7926 1HB  LEU A 508      32.228  34.254  19.575  1.00  0.200          H  
ATOM   7927 2HB  LEU A 508      30.653  33.907  18.883  1.00  0.200          H  
ATOM   7928  HG  LEU A 508      32.637  31.791  19.891  1.00  0.200          H  
ATOM   7929 1HD1 LEU A 508      31.059  31.490  21.739  1.00  0.200          H  
ATOM   7930 2HD1 LEU A 508      31.668  33.151  21.674  1.00  0.200          H  
ATOM   7931 3HD1 LEU A 508      30.030  32.776  21.087  1.00  0.200          H  
ATOM   7932 1HD2 LEU A 508      30.860  30.127  19.560  1.00  0.200          H  
ATOM   7933 2HD2 LEU A 508      29.839  31.342  18.862  1.00  0.200          H  
ATOM   7934 3HD2 LEU A 508      31.292  30.866  18.020  1.00  0.200          H  
ATOM   7935  N   PHE A 509      33.141  35.758  17.044  1.00  0.070          N  
ATOM   7936  CA  PHE A 509      33.197  37.092  16.449  1.00  0.070          C  
ATOM   7937  C   PHE A 509      34.107  37.146  15.196  1.00  0.070          C  
ATOM   7938  O   PHE A 509      34.429  38.232  14.696  1.00  0.080          O  
ATOM   7939  CB  PHE A 509      33.769  38.094  17.481  1.00  0.100          C  
ATOM   7940  CG  PHE A 509      32.946  38.371  18.757  1.00  0.100          C  
ATOM   7941  CD1 PHE A 509      31.661  37.870  18.967  1.00  0.100          C  
ATOM   7942  CD2 PHE A 509      33.497  39.173  19.756  1.00  0.100          C  
ATOM   7943  CE1 PHE A 509      30.969  38.162  20.133  1.00  0.100          C  
ATOM   7944  CE2 PHE A 509      32.800  39.453  20.909  1.00  0.100          C  
ATOM   7945  CZ  PHE A 509      31.550  38.953  21.095  1.00  0.100          C  
ATOM   7946  H   PHE A 509      33.903  35.519  17.687  1.00  0.080          H  
ATOM   7947  HA  PHE A 509      32.191  37.386  16.154  1.00  0.080          H  
ATOM   7948 1HB  PHE A 509      34.728  37.696  17.808  1.00  0.120          H  
ATOM   7949 2HB  PHE A 509      33.996  39.034  17.015  1.00  0.120          H  
ATOM   7950  HD1 PHE A 509      31.192  37.244  18.217  1.00  0.120          H  
ATOM   7951  HD2 PHE A 509      34.498  39.579  19.614  1.00  0.120          H  
ATOM   7952  HE1 PHE A 509      29.966  37.762  20.286  1.00  0.120          H  
ATOM   7953  HE2 PHE A 509      33.243  40.071  21.677  1.00  0.120          H  
ATOM   7954  HZ  PHE A 509      31.022  39.181  22.009  1.00  0.120          H  
ATOM   7955  N   GLY A 510      34.539  35.993  14.683  1.00  0.060          N  
ATOM   7956  CA  GLY A 510      35.447  35.961  13.539  1.00  0.070          C  
ATOM   7957  C   GLY A 510      34.875  36.637  12.293  1.00  0.080          C  
ATOM   7958  O   GLY A 510      35.581  37.317  11.545  1.00  0.140          O  
ATOM   7959  H   GLY A 510      34.248  35.101  15.092  1.00  0.070          H  
ATOM   7960 1HA  GLY A 510      36.371  36.455  13.824  1.00  0.080          H  
ATOM   7961 2HA  GLY A 510      35.704  34.932  13.328  1.00  0.080          H  
ATOM   7962  N   GLY A 511      33.571  36.542  12.118  1.00  0.060          N  
ATOM   7963  CA  GLY A 511      32.885  37.115  10.983  1.00  0.070          C  
ATOM   7964  C   GLY A 511      32.546  38.603  11.104  1.00  0.060          C  
ATOM   7965  O   GLY A 511      31.815  39.123  10.261  1.00  0.070          O  
ATOM   7966  H   GLY A 511      33.013  35.966  12.748  1.00  0.070          H  
ATOM   7967 1HA  GLY A 511      33.500  36.968  10.110  1.00  0.080          H  
ATOM   7968 2HA  GLY A 511      31.966  36.551  10.812  1.00  0.080          H  
ATOM   7969  N   LEU A 512      33.007  39.318  12.146  1.00  0.060          N  
ATOM   7970  CA  LEU A 512      32.617  40.731  12.174  1.00  0.070          C  
ATOM   7971  C   LEU A 512      33.212  41.515  11.019  1.00  0.070          C  
ATOM   7972  O   LEU A 512      34.410  41.412  10.730  1.00  0.090          O  
ATOM   7973  CB  LEU A 512      33.021  41.470  13.469  1.00  0.090          C  
ATOM   7974  CG  LEU A 512      31.991  41.526  14.637  1.00  0.090          C  
ATOM   7975  CD1 LEU A 512      31.775  40.190  15.175  1.00  0.090          C  
ATOM   7976  CD2 LEU A 512      32.523  42.475  15.751  1.00  0.090          C  
ATOM   7977  H   LEU A 512      33.595  38.903  12.878  1.00  0.070          H  
ATOM   7978  HA  LEU A 512      31.544  40.767  12.095  1.00  0.080          H  
ATOM   7979 1HB  LEU A 512      33.932  41.001  13.852  1.00  0.110          H  
ATOM   7980 2HB  LEU A 512      33.259  42.499  13.204  1.00  0.110          H  
ATOM   7981  HG  LEU A 512      31.035  41.897  14.264  1.00  0.110          H  
ATOM   7982 1HD1 LEU A 512      31.081  40.241  15.992  1.00  0.110          H  
ATOM   7983 2HD1 LEU A 512      31.393  39.521  14.405  1.00  0.110          H  
ATOM   7984 3HD1 LEU A 512      32.700  39.840  15.519  1.00  0.110          H  
ATOM   7985 1HD2 LEU A 512      31.800  42.519  16.566  1.00  0.110          H  
ATOM   7986 2HD2 LEU A 512      33.474  42.098  16.131  1.00  0.110          H  
ATOM   7987 3HD2 LEU A 512      32.673  43.475  15.347  1.00  0.110          H  
ATOM   7988  N   ILE A 513      32.353  42.326  10.400  1.00  0.080          N  
ATOM   7989  CA  ILE A 513      32.703  43.224   9.298  1.00  0.100          C  
ATOM   7990  C   ILE A 513      32.131  44.648   9.479  1.00  0.110          C  
ATOM   7991  O   ILE A 513      31.149  44.839  10.201  1.00  0.120          O  
ATOM   7992  CB  ILE A 513      32.315  42.580   7.947  1.00  0.130          C  
ATOM   7993  CG1 ILE A 513      30.789  42.262   7.921  1.00  0.130          C  
ATOM   7994  CG2 ILE A 513      33.179  41.348   7.664  1.00  0.130          C  
ATOM   7995  CD1 ILE A 513      30.257  41.840   6.557  1.00  0.130          C  
ATOM   7996  H   ILE A 513      31.379  42.292  10.733  1.00  0.100          H  
ATOM   7997  HA  ILE A 513      33.787  43.321   9.280  1.00  0.120          H  
ATOM   7998  HB  ILE A 513      32.510  43.291   7.159  1.00  0.160          H  
ATOM   7999 1HG1 ILE A 513      30.593  41.449   8.628  1.00  0.160          H  
ATOM   8000 2HG1 ILE A 513      30.243  43.128   8.258  1.00  0.160          H  
ATOM   8001 1HG2 ILE A 513      32.935  40.948   6.703  1.00  0.160          H  
ATOM   8002 2HG2 ILE A 513      34.228  41.646   7.670  1.00  0.160          H  
ATOM   8003 3HG2 ILE A 513      33.016  40.589   8.421  1.00  0.160          H  
ATOM   8004 1HD1 ILE A 513      29.188  41.640   6.638  1.00  0.160          H  
ATOM   8005 2HD1 ILE A 513      30.424  42.636   5.837  1.00  0.160          H  
ATOM   8006 3HD1 ILE A 513      30.758  40.942   6.213  1.00  0.160          H  
ATOM   8007  N   ASN A 514      32.674  45.627   8.737  1.00  0.140          N  
ATOM   8008  CA  ASN A 514      32.217  47.032   8.814  1.00  0.170          C  
ATOM   8009  C   ASN A 514      30.731  47.315   8.567  1.00  0.150          C  
ATOM   8010  O   ASN A 514      30.165  48.123   9.297  1.00  0.170          O  
ATOM   8011  CB  ASN A 514      33.006  47.926   7.869  1.00  0.230          C  
ATOM   8012  CG  ASN A 514      34.302  48.344   8.332  1.00  0.230          C  
ATOM   8013  OD1 ASN A 514      34.560  48.553   9.532  1.00  0.230          O  
ATOM   8014  ND2 ASN A 514      35.171  48.460   7.387  1.00  0.230          N  
ATOM   8015  H   ASN A 514      33.461  45.378   8.130  1.00  0.170          H  
ATOM   8016  HA  ASN A 514      32.424  47.374   9.829  1.00  0.200          H  
ATOM   8017 1HB  ASN A 514      33.194  47.407   6.938  1.00  0.270          H  
ATOM   8018 2HB  ASN A 514      32.418  48.807   7.631  1.00  0.270          H  
ATOM   8019 1HD2 ASN A 514      36.143  48.693   7.593  1.00  0.270          H  
ATOM   8020 2HD2 ASN A 514      34.906  48.280   6.442  1.00  0.270          H  
ATOM   8021  N   PRO A 515      30.025  46.650   7.633  1.00  0.140          N  
ATOM   8022  CA  PRO A 515      28.609  46.831   7.374  1.00  0.150          C  
ATOM   8023  C   PRO A 515      27.724  46.554   8.588  1.00  0.130          C  
ATOM   8024  O   PRO A 515      26.547  46.905   8.580  1.00  0.160          O  
ATOM   8025  CB  PRO A 515      28.336  45.848   6.233  1.00  0.220          C  
ATOM   8026  CG  PRO A 515      29.660  45.706   5.542  1.00  0.220          C  
ATOM   8027  CD  PRO A 515      30.672  45.774   6.644  1.00  0.220          C  
ATOM   8028  HA  PRO A 515      28.450  47.864   7.030  1.00  0.180          H  
ATOM   8029 1HB  PRO A 515      27.966  44.895   6.645  1.00  0.270          H  
ATOM   8030 2HB  PRO A 515      27.545  46.243   5.577  1.00  0.270          H  
ATOM   8031 1HG  PRO A 515      29.701  44.764   4.976  1.00  0.270          H  
ATOM   8032 2HG  PRO A 515      29.796  46.514   4.805  1.00  0.270          H  
ATOM   8033 1HD  PRO A 515      30.801  44.817   7.020  1.00  0.270          H  
ATOM   8034 2HD  PRO A 515      31.575  46.180   6.258  1.00  0.270          H  
ATOM   8035  N   GLN A 516      28.251  45.876   9.613  1.00  0.100          N  
ATOM   8036  CA  GLN A 516      27.449  45.565  10.774  1.00  0.090          C  
ATOM   8037  C   GLN A 516      27.378  46.695  11.805  1.00  0.080          C  
ATOM   8038  O   GLN A 516      26.673  46.551  12.808  1.00  0.110          O  
ATOM   8039  CB  GLN A 516      27.980  44.301  11.405  1.00  0.130          C  
ATOM   8040  CG  GLN A 516      27.812  43.091  10.561  1.00  0.130          C  
ATOM   8041  CD  GLN A 516      28.380  41.893  11.218  1.00  0.130          C  
ATOM   8042  OE1 GLN A 516      29.590  41.788  11.449  1.00  0.130          O  
ATOM   8043  NE2 GLN A 516      27.489  40.978  11.538  1.00  0.130          N  
ATOM   8044  H   GLN A 516      29.236  45.593   9.641  1.00  0.120          H  
ATOM   8045  HA  GLN A 516      26.433  45.369  10.434  1.00  0.110          H  
ATOM   8046 1HB  GLN A 516      29.026  44.423  11.538  1.00  0.160          H  
ATOM   8047 2HB  GLN A 516      27.536  44.138  12.374  1.00  0.160          H  
ATOM   8048 1HG  GLN A 516      26.747  42.920  10.396  1.00  0.160          H  
ATOM   8049 2HG  GLN A 516      28.317  43.244   9.614  1.00  0.160          H  
ATOM   8050 1HE2 GLN A 516      27.720  40.103  12.019  1.00  0.160          H  
ATOM   8051 2HE2 GLN A 516      26.512  41.154  11.343  1.00  0.160          H  
ATOM   8052  N   THR A 517      28.084  47.810  11.564  1.00  0.090          N  
ATOM   8053  CA  THR A 517      28.070  48.957  12.485  1.00  0.140          C  
ATOM   8054  C   THR A 517      27.695  50.268  11.808  1.00  0.130          C  
ATOM   8055  O   THR A 517      28.122  50.563  10.692  1.00  0.190          O  
ATOM   8056  CB  THR A 517      29.405  49.155  13.225  1.00  0.180          C  
ATOM   8057  OG1 THR A 517      29.326  50.373  14.008  1.00  0.180          O  
ATOM   8058  CG2 THR A 517      30.590  49.234  12.271  1.00  0.180          C  
ATOM   8059  H   THR A 517      28.654  47.863  10.713  1.00  0.110          H  
ATOM   8060  HA  THR A 517      27.317  48.760  13.249  1.00  0.170          H  
ATOM   8061  HB  THR A 517      29.538  48.323  13.901  1.00  0.210          H  
ATOM   8062  HG1 THR A 517      30.043  50.363  14.659  1.00  0.210          H  
ATOM   8063 1HG2 THR A 517      31.506  49.373  12.845  1.00  0.210          H  
ATOM   8064 2HG2 THR A 517      30.656  48.310  11.708  1.00  0.210          H  
ATOM   8065 3HG2 THR A 517      30.467  50.070  11.591  1.00  0.210          H  
ATOM   8066  N   ASN A 518      26.886  51.072  12.505  1.00  0.080          N  
ATOM   8067  CA  ASN A 518      26.453  52.379  12.007  1.00  0.060          C  
ATOM   8068  C   ASN A 518      27.263  53.534  12.598  1.00  0.080          C  
ATOM   8069  O   ASN A 518      26.957  54.702  12.353  1.00  0.120          O  
ATOM   8070  CB  ASN A 518      24.977  52.577  12.306  1.00  0.090          C  
ATOM   8071  CG  ASN A 518      24.090  51.668  11.513  1.00  0.090          C  
ATOM   8072  OD1 ASN A 518      24.308  51.458  10.315  1.00  0.090          O  
ATOM   8073  ND2 ASN A 518      23.087  51.111  12.152  1.00  0.090          N  
ATOM   8074  H   ASN A 518      26.592  50.765  13.422  1.00  0.100          H  
ATOM   8075  HA  ASN A 518      26.602  52.402  10.927  1.00  0.070          H  
ATOM   8076 1HB  ASN A 518      24.800  52.389  13.361  1.00  0.110          H  
ATOM   8077 2HB  ASN A 518      24.696  53.610  12.105  1.00  0.110          H  
ATOM   8078 1HD2 ASN A 518      22.470  50.495  11.661  1.00  0.110          H  
ATOM   8079 2HD2 ASN A 518      22.927  51.293  13.129  1.00  0.110          H  
ATOM   8080  N   GLY A 519      28.292  53.198  13.372  1.00  0.110          N  
ATOM   8081  CA  GLY A 519      29.151  54.176  14.042  1.00  0.110          C  
ATOM   8082  C   GLY A 519      30.535  54.178  13.431  1.00  0.080          C  
ATOM   8083  O   GLY A 519      30.678  54.117  12.213  1.00  0.110          O  
ATOM   8084  H   GLY A 519      28.496  52.206  13.501  1.00  0.130          H  
ATOM   8085 1HA  GLY A 519      28.730  55.172  13.941  1.00  0.130          H  
ATOM   8086 2HA  GLY A 519      29.209  53.954  15.109  1.00  0.130          H  
ATOM   8087  N   LEU A 520      31.559  54.269  14.276  1.00  0.060          N  
ATOM   8088  CA  LEU A 520      32.932  54.310  13.791  1.00  0.060          C  
ATOM   8089  C   LEU A 520      33.268  53.041  13.009  1.00  0.070          C  
ATOM   8090  O   LEU A 520      32.954  51.929  13.445  1.00  0.090          O  
ATOM   8091  CB  LEU A 520      33.900  54.416  14.984  1.00  0.080          C  
ATOM   8092  CG  LEU A 520      33.897  55.734  15.829  1.00  0.080          C  
ATOM   8093  CD1 LEU A 520      34.718  55.526  17.065  1.00  0.080          C  
ATOM   8094  CD2 LEU A 520      34.534  56.846  15.085  1.00  0.080          C  
ATOM   8095  H   LEU A 520      31.372  54.341  15.268  1.00  0.070          H  
ATOM   8096  HA  LEU A 520      33.047  55.165  13.130  1.00  0.070          H  
ATOM   8097 1HB  LEU A 520      33.687  53.601  15.664  1.00  0.100          H  
ATOM   8098 2HB  LEU A 520      34.895  54.276  14.600  1.00  0.100          H  
ATOM   8099  HG  LEU A 520      32.872  55.996  16.088  1.00  0.100          H  
ATOM   8100 1HD1 LEU A 520      34.731  56.435  17.654  1.00  0.100          H  
ATOM   8101 2HD1 LEU A 520      34.287  54.725  17.650  1.00  0.100          H  
ATOM   8102 3HD1 LEU A 520      35.737  55.272  16.781  1.00  0.100          H  
ATOM   8103 1HD2 LEU A 520      34.534  57.739  15.687  1.00  0.100          H  
ATOM   8104 2HD2 LEU A 520      35.532  56.576  14.883  1.00  0.100          H  
ATOM   8105 3HD2 LEU A 520      34.021  57.032  14.175  1.00  0.100          H  
ATOM   8106  N   LYS A 521      33.909  53.205  11.856  1.00  0.110          N  
ATOM   8107  CA  LYS A 521      34.331  52.074  11.031  1.00  0.130          C  
ATOM   8108  C   LYS A 521      35.839  51.882  11.030  1.00  0.080          C  
ATOM   8109  O   LYS A 521      36.590  52.738  11.502  1.00  0.080          O  
ATOM   8110  CB  LYS A 521      33.771  52.171   9.617  1.00  0.170          C  
ATOM   8111  CG  LYS A 521      32.266  51.993   9.584  1.00  0.170          C  
ATOM   8112  CD  LYS A 521      31.702  51.996   8.181  1.00  0.170          C  
ATOM   8113  CE  LYS A 521      30.197  51.737   8.216  1.00  0.170          C  
ATOM   8114  NZ  LYS A 521      29.594  51.743   6.853  1.00  0.170          N  
ATOM   8115  H   LYS A 521      34.090  54.155  11.529  1.00  0.130          H  
ATOM   8116  HA  LYS A 521      33.905  51.168  11.465  1.00  0.160          H  
ATOM   8117 1HB  LYS A 521      34.005  53.155   9.204  1.00  0.210          H  
ATOM   8118 2HB  LYS A 521      34.232  51.422   8.974  1.00  0.210          H  
ATOM   8119 1HG  LYS A 521      32.017  51.045  10.056  1.00  0.210          H  
ATOM   8120 2HG  LYS A 521      31.798  52.795  10.162  1.00  0.210          H  
ATOM   8121 1HD  LYS A 521      31.887  52.968   7.722  1.00  0.210          H  
ATOM   8122 2HD  LYS A 521      32.188  51.229   7.586  1.00  0.210          H  
ATOM   8123 1HE  LYS A 521      30.014  50.765   8.680  1.00  0.210          H  
ATOM   8124 2HE  LYS A 521      29.717  52.509   8.822  1.00  0.210          H  
ATOM   8125 1HZ  LYS A 521      28.601  51.567   6.929  1.00  0.210          H  
ATOM   8126 2HZ  LYS A 521      29.744  52.641   6.419  1.00  0.210          H  
ATOM   8127 3HZ  LYS A 521      30.021  51.021   6.294  1.00  0.210          H  
ATOM   8128  N   ASP A 522      36.284  50.743  10.480  1.00  0.090          N  
ATOM   8129  CA  ASP A 522      37.696  50.376  10.396  1.00  0.080          C  
ATOM   8130  C   ASP A 522      38.327  50.256  11.785  1.00  0.070          C  
ATOM   8131  O   ASP A 522      39.509  50.542  11.977  1.00  0.080          O  
ATOM   8132  CB  ASP A 522      38.497  51.420   9.582  1.00  0.120          C  
ATOM   8133  CG  ASP A 522      38.055  51.581   8.100  1.00  0.120          C  
ATOM   8134  OD1 ASP A 522      37.903  50.599   7.410  1.00  0.120          O  
ATOM   8135  OD2 ASP A 522      37.896  52.707   7.676  1.00  0.120          O  
ATOM   8136  H   ASP A 522      35.619  50.064  10.102  1.00  0.110          H  
ATOM   8137  HA  ASP A 522      37.770  49.406   9.898  1.00  0.100          H  
ATOM   8138 1HB  ASP A 522      38.460  52.392  10.062  1.00  0.140          H  
ATOM   8139 2HB  ASP A 522      39.541  51.125   9.581  1.00  0.140          H  
ATOM   8140  N   LEU A 523      37.556  49.773  12.749  1.00  0.070          N  
ATOM   8141  CA  LEU A 523      38.058  49.564  14.090  1.00  0.070          C  
ATOM   8142  C   LEU A 523      38.819  48.255  14.104  1.00  0.060          C  
ATOM   8143  O   LEU A 523      38.469  47.356  13.339  1.00  0.070          O  
ATOM   8144  CB  LEU A 523      36.891  49.522  15.081  1.00  0.100          C  
ATOM   8145  CG  LEU A 523      36.044  50.814  15.224  1.00  0.100          C  
ATOM   8146  CD1 LEU A 523      34.910  50.526  16.180  1.00  0.100          C  
ATOM   8147  CD2 LEU A 523      36.913  51.986  15.741  1.00  0.100          C  
ATOM   8148  H   LEU A 523      36.590  49.550  12.551  1.00  0.080          H  
ATOM   8149  HA  LEU A 523      38.728  50.377  14.329  1.00  0.080          H  
ATOM   8150 1HB  LEU A 523      36.209  48.739  14.749  1.00  0.120          H  
ATOM   8151 2HB  LEU A 523      37.246  49.241  16.043  1.00  0.120          H  
ATOM   8152  HG  LEU A 523      35.612  51.087  14.256  1.00  0.120          H  
ATOM   8153 1HD1 LEU A 523      34.290  51.413  16.282  1.00  0.120          H  
ATOM   8154 2HD1 LEU A 523      34.301  49.709  15.793  1.00  0.120          H  
ATOM   8155 3HD1 LEU A 523      35.306  50.252  17.156  1.00  0.120          H  
ATOM   8156 1HD2 LEU A 523      36.300  52.869  15.851  1.00  0.120          H  
ATOM   8157 2HD2 LEU A 523      37.335  51.730  16.702  1.00  0.120          H  
ATOM   8158 3HD2 LEU A 523      37.710  52.200  15.039  1.00  0.120          H  
ATOM   8159  N   PRO A 524      39.848  48.079  14.954  1.00  0.070          N  
ATOM   8160  CA  PRO A 524      40.686  46.903  15.046  1.00  0.050          C  
ATOM   8161  C   PRO A 524      40.019  45.709  15.695  1.00  0.040          C  
ATOM   8162  O   PRO A 524      40.444  45.238  16.752  1.00  0.050          O  
ATOM   8163  CB  PRO A 524      41.871  47.417  15.863  1.00  0.080          C  
ATOM   8164  CG  PRO A 524      41.273  48.454  16.733  1.00  0.080          C  
ATOM   8165  CD  PRO A 524      40.282  49.143  15.834  1.00  0.080          C  
ATOM   8166  HA  PRO A 524      41.026  46.654  14.048  1.00  0.060          H  
ATOM   8167 1HB  PRO A 524      42.344  46.603  16.418  1.00  0.090          H  
ATOM   8168 2HB  PRO A 524      42.641  47.819  15.190  1.00  0.090          H  
ATOM   8169 1HG  PRO A 524      40.824  47.984  17.586  1.00  0.090          H  
ATOM   8170 2HG  PRO A 524      42.044  49.115  17.129  1.00  0.090          H  
ATOM   8171 1HD  PRO A 524      39.486  49.627  16.388  1.00  0.090          H  
ATOM   8172 2HD  PRO A 524      40.853  49.809  15.247  1.00  0.090          H  
ATOM   8173  N   LEU A 525      38.980  45.208  15.040  1.00  0.050          N  
ATOM   8174  CA  LEU A 525      38.311  44.042  15.564  1.00  0.050          C  
ATOM   8175  C   LEU A 525      38.256  42.961  14.484  1.00  0.040          C  
ATOM   8176  O   LEU A 525      37.349  42.126  14.478  1.00  0.060          O  
ATOM   8177  CB  LEU A 525      36.859  44.435  15.923  1.00  0.070          C  
ATOM   8178  CG  LEU A 525      36.643  45.598  16.956  1.00  0.070          C  
ATOM   8179  CD1 LEU A 525      35.152  46.001  16.956  1.00  0.070          C  
ATOM   8180  CD2 LEU A 525      37.077  45.172  18.334  1.00  0.070          C  
ATOM   8181  H   LEU A 525      38.671  45.677  14.187  1.00  0.060          H  
ATOM   8182  HA  LEU A 525      38.853  43.663  16.422  1.00  0.060          H  
ATOM   8183 1HB  LEU A 525      36.363  44.727  15.015  1.00  0.080          H  
ATOM   8184 2HB  LEU A 525      36.353  43.552  16.310  1.00  0.080          H  
ATOM   8185  HG  LEU A 525      37.227  46.466  16.649  1.00  0.080          H  
ATOM   8186 1HD1 LEU A 525      34.998  46.823  17.657  1.00  0.080          H  
ATOM   8187 2HD1 LEU A 525      34.861  46.323  15.958  1.00  0.080          H  
ATOM   8188 3HD1 LEU A 525      34.540  45.148  17.255  1.00  0.080          H  
ATOM   8189 1HD2 LEU A 525      36.918  45.981  19.031  1.00  0.080          H  
ATOM   8190 2HD2 LEU A 525      36.496  44.315  18.651  1.00  0.080          H  
ATOM   8191 3HD2 LEU A 525      38.132  44.913  18.321  1.00  0.080          H  
ATOM   8192  N   GLY A 526      39.284  42.899  13.635  1.00  0.040          N  
ATOM   8193  CA  GLY A 526      39.358  41.883  12.602  1.00  0.040          C  
ATOM   8194  C   GLY A 526      40.261  40.737  13.016  1.00  0.040          C  
ATOM   8195  O   GLY A 526      41.096  40.868  13.909  1.00  0.040          O  
ATOM   8196  H   GLY A 526      40.018  43.609  13.652  1.00  0.050          H  
ATOM   8197 1HA  GLY A 526      38.358  41.509  12.384  1.00  0.050          H  
ATOM   8198 2HA  GLY A 526      39.739  42.338  11.686  1.00  0.050          H  
ATOM   8199  N   THR A 527      40.149  39.628  12.310  1.00  0.040          N  
ATOM   8200  CA  THR A 527      41.003  38.477  12.556  1.00  0.040          C  
ATOM   8201  C   THR A 527      41.322  37.784  11.246  1.00  0.040          C  
ATOM   8202  O   THR A 527      41.047  38.332  10.172  1.00  0.060          O  
ATOM   8203  CB  THR A 527      40.363  37.508  13.572  1.00  0.060          C  
ATOM   8204  OG1 THR A 527      41.330  36.531  13.937  1.00  0.060          O  
ATOM   8205  CG2 THR A 527      39.137  36.822  13.021  1.00  0.060          C  
ATOM   8206  H   THR A 527      39.437  39.583  11.598  1.00  0.050          H  
ATOM   8207  HA  THR A 527      41.945  38.826  12.983  1.00  0.050          H  
ATOM   8208  HB  THR A 527      40.070  38.065  14.450  1.00  0.070          H  
ATOM   8209  HG1 THR A 527      40.996  36.054  14.713  1.00  0.070          H  
ATOM   8210 1HG2 THR A 527      38.734  36.159  13.785  1.00  0.070          H  
ATOM   8211 2HG2 THR A 527      38.387  37.565  12.751  1.00  0.070          H  
ATOM   8212 3HG2 THR A 527      39.384  36.249  12.172  1.00  0.070          H  
ATOM   8213  N   ASN A 528      41.877  36.587  11.325  1.00  0.030          N  
ATOM   8214  CA  ASN A 528      42.242  35.834  10.124  1.00  0.040          C  
ATOM   8215  C   ASN A 528      42.168  34.332  10.431  1.00  0.040          C  
ATOM   8216  O   ASN A 528      41.642  33.946  11.469  1.00  0.050          O  
ATOM   8217  CB  ASN A 528      43.569  36.311   9.536  1.00  0.050          C  
ATOM   8218  CG  ASN A 528      44.783  36.136  10.399  1.00  0.050          C  
ATOM   8219  OD1 ASN A 528      45.055  35.018  10.812  1.00  0.050          O  
ATOM   8220  ND2 ASN A 528      45.515  37.197  10.678  1.00  0.050          N  
ATOM   8221  H   ASN A 528      42.018  36.211  12.263  1.00  0.040          H  
ATOM   8222  HA  ASN A 528      41.499  36.026   9.357  1.00  0.050          H  
ATOM   8223 1HB  ASN A 528      43.735  35.787   8.600  1.00  0.060          H  
ATOM   8224 2HB  ASN A 528      43.479  37.373   9.290  1.00  0.060          H  
ATOM   8225 1HD2 ASN A 528      46.351  37.120  11.283  1.00  0.060          H  
ATOM   8226 2HD2 ASN A 528      45.266  38.109  10.302  1.00  0.060          H  
ATOM   8227  N   ARG A 529      42.630  33.469   9.515  1.00  0.060          N  
ATOM   8228  CA  ARG A 529      42.534  32.012   9.718  1.00  0.080          C  
ATOM   8229  C   ARG A 529      43.255  31.591  10.993  1.00  0.070          C  
ATOM   8230  O   ARG A 529      42.930  30.577  11.621  1.00  0.060          O  
ATOM   8231  CB  ARG A 529      43.082  31.239   8.524  1.00  0.100          C  
ATOM   8232  CG  ARG A 529      42.314  31.379   7.189  1.00  0.100          C  
ATOM   8233  CD  ARG A 529      41.013  30.670   7.245  1.00  0.100          C  
ATOM   8234  NE  ARG A 529      40.249  30.696   5.972  1.00  0.100          N  
ATOM   8235  CZ  ARG A 529      39.351  31.633   5.579  1.00  0.100          C  
ATOM   8236  NH1 ARG A 529      39.082  32.672   6.305  1.00  0.100          N  
ATOM   8237  NH2 ARG A 529      38.753  31.460   4.430  1.00  0.100          N  
ATOM   8238  H   ARG A 529      43.067  33.821   8.675  1.00  0.070          H  
ATOM   8239  HA  ARG A 529      41.490  31.749   9.852  1.00  0.100          H  
ATOM   8240 1HB  ARG A 529      44.109  31.479   8.354  1.00  0.120          H  
ATOM   8241 2HB  ARG A 529      43.038  30.195   8.776  1.00  0.120          H  
ATOM   8242 1HG  ARG A 529      42.128  32.433   6.981  1.00  0.120          H  
ATOM   8243 2HG  ARG A 529      42.913  30.952   6.381  1.00  0.120          H  
ATOM   8244 1HD  ARG A 529      41.199  29.623   7.506  1.00  0.120          H  
ATOM   8245 2HD  ARG A 529      40.413  31.116   8.003  1.00  0.120          H  
ATOM   8246  HE  ARG A 529      40.359  29.908   5.318  1.00  0.120          H  
ATOM   8247 1HH1 ARG A 529      39.555  32.795   7.180  1.00  0.120          H  
ATOM   8248 2HH1 ARG A 529      38.409  33.354   5.983  1.00  0.120          H  
ATOM   8249 1HH2 ARG A 529      39.010  30.629   3.888  1.00  0.120          H  
ATOM   8250 2HH2 ARG A 529      38.077  32.124   4.084  1.00  0.120          H  
ATOM   8251  N   TRP A 530      44.277  32.338  11.354  1.00  0.070          N  
ATOM   8252  CA  TRP A 530      45.024  32.065  12.539  1.00  0.060          C  
ATOM   8253  C   TRP A 530      44.375  33.048  13.500  1.00  0.050          C  
ATOM   8254  O   TRP A 530      44.402  34.254  13.272  1.00  0.050          O  
ATOM   8255  CB  TRP A 530      46.511  32.342  12.280  1.00  0.090          C  
ATOM   8256  CG  TRP A 530      47.021  31.456  11.164  1.00  0.090          C  
ATOM   8257  CD1 TRP A 530      47.595  30.254  11.292  1.00  0.090          C  
ATOM   8258  CD2 TRP A 530      46.976  31.709   9.713  1.00  0.090          C  
ATOM   8259  NE1 TRP A 530      47.883  29.737  10.047  1.00  0.090          N  
ATOM   8260  CE2 TRP A 530      47.510  30.596   9.096  1.00  0.090          C  
ATOM   8261  CE3 TRP A 530      46.519  32.769   8.912  1.00  0.090          C  
ATOM   8262  CZ2 TRP A 530      47.592  30.481   7.721  1.00  0.090          C  
ATOM   8263  CZ3 TRP A 530      46.597  32.653   7.537  1.00  0.090          C  
ATOM   8264  CH2 TRP A 530      47.114  31.538   6.956  1.00  0.090          C  
ATOM   8265  H   TRP A 530      44.521  33.171  10.825  1.00  0.080          H  
ATOM   8266  HA  TRP A 530      44.870  31.039  12.875  1.00  0.070          H  
ATOM   8267 1HB  TRP A 530      46.668  33.386  12.012  1.00  0.110          H  
ATOM   8268 2HB  TRP A 530      47.081  32.139  13.180  1.00  0.110          H  
ATOM   8269  HD1 TRP A 530      47.783  29.746  12.237  1.00  0.110          H  
ATOM   8270  HE1 TRP A 530      48.298  28.821   9.846  1.00  0.110          H  
ATOM   8271  HE3 TRP A 530      46.111  33.641   9.338  1.00  0.110          H  
ATOM   8272  HZ2 TRP A 530      48.007  29.596   7.238  1.00  0.110          H  
ATOM   8273  HZ3 TRP A 530      46.230  33.468   6.927  1.00  0.110          H  
ATOM   8274  HH2 TRP A 530      47.155  31.478   5.867  1.00  0.110          H  
ATOM   8275  N   PHE A 531      43.759  32.583  14.571  1.00  0.040          N  
ATOM   8276  CA  PHE A 531      43.015  33.535  15.399  1.00  0.030          C  
ATOM   8277  C   PHE A 531      43.879  34.362  16.349  1.00  0.030          C  
ATOM   8278  O   PHE A 531      43.849  34.189  17.568  1.00  0.050          O  
ATOM   8279  CB  PHE A 531      41.913  32.796  16.138  1.00  0.050          C  
ATOM   8280  CG  PHE A 531      40.813  32.329  15.189  1.00  0.050          C  
ATOM   8281  CD1 PHE A 531      40.901  31.113  14.514  1.00  0.050          C  
ATOM   8282  CD2 PHE A 531      39.685  33.113  14.971  1.00  0.050          C  
ATOM   8283  CE1 PHE A 531      39.913  30.708  13.659  1.00  0.050          C  
ATOM   8284  CE2 PHE A 531      38.698  32.700  14.108  1.00  0.050          C  
ATOM   8285  CZ  PHE A 531      38.821  31.496  13.457  1.00  0.050          C  
ATOM   8286  H   PHE A 531      43.745  31.590  14.760  1.00  0.050          H  
ATOM   8287  HA  PHE A 531      42.521  34.229  14.718  1.00  0.040          H  
ATOM   8288 1HB  PHE A 531      42.339  31.942  16.631  1.00  0.060          H  
ATOM   8289 2HB  PHE A 531      41.472  33.440  16.893  1.00  0.060          H  
ATOM   8290  HD1 PHE A 531      41.766  30.487  14.647  1.00  0.060          H  
ATOM   8291  HD2 PHE A 531      39.583  34.070  15.487  1.00  0.060          H  
ATOM   8292  HE1 PHE A 531      40.005  29.760  13.135  1.00  0.060          H  
ATOM   8293  HE2 PHE A 531      37.824  33.331  13.946  1.00  0.060          H  
ATOM   8294  HZ  PHE A 531      38.065  31.169  12.787  1.00  0.060          H  
ATOM   8295  N   GLU A 532      44.653  35.257  15.729  1.00  0.040          N  
ATOM   8296  CA  GLU A 532      45.606  36.172  16.341  1.00  0.040          C  
ATOM   8297  C   GLU A 532      44.910  37.242  17.176  1.00  0.040          C  
ATOM   8298  O   GLU A 532      45.438  37.698  18.192  1.00  0.050          O  
ATOM   8299  CB  GLU A 532      46.504  36.766  15.255  1.00  0.060          C  
ATOM   8300  CG  GLU A 532      47.471  35.739  14.631  1.00  0.060          C  
ATOM   8301  CD  GLU A 532      48.247  36.244  13.426  1.00  0.060          C  
ATOM   8302  OE1 GLU A 532      47.834  37.208  12.811  1.00  0.060          O  
ATOM   8303  OE2 GLU A 532      49.252  35.628  13.115  1.00  0.060          O  
ATOM   8304  H   GLU A 532      44.565  35.264  14.716  1.00  0.050          H  
ATOM   8305  HA  GLU A 532      46.238  35.587  16.998  1.00  0.050          H  
ATOM   8306 1HB  GLU A 532      45.890  37.158  14.455  1.00  0.070          H  
ATOM   8307 2HB  GLU A 532      47.089  37.582  15.668  1.00  0.070          H  
ATOM   8308 1HG  GLU A 532      48.183  35.431  15.394  1.00  0.070          H  
ATOM   8309 2HG  GLU A 532      46.903  34.857  14.339  1.00  0.070          H  
ATOM   8310  N   TYR A 533      43.738  37.669  16.724  1.00  0.040          N  
ATOM   8311  CA  TYR A 533      42.962  38.633  17.476  1.00  0.050          C  
ATOM   8312  C   TYR A 533      42.108  37.866  18.464  1.00  0.060          C  
ATOM   8313  O   TYR A 533      41.345  36.974  18.088  1.00  0.130          O  
ATOM   8314  CB  TYR A 533      42.143  39.535  16.562  1.00  0.070          C  
ATOM   8315  CG  TYR A 533      41.122  40.365  17.295  1.00  0.070          C  
ATOM   8316  CD1 TYR A 533      41.480  41.205  18.336  1.00  0.070          C  
ATOM   8317  CD2 TYR A 533      39.805  40.275  16.908  1.00  0.070          C  
ATOM   8318  CE1 TYR A 533      40.512  41.906  19.001  1.00  0.070          C  
ATOM   8319  CE2 TYR A 533      38.856  40.991  17.557  1.00  0.070          C  
ATOM   8320  CZ  TYR A 533      39.200  41.790  18.607  1.00  0.070          C  
ATOM   8321  OH  TYR A 533      38.238  42.469  19.271  1.00  0.070          O  
ATOM   8322  H   TYR A 533      43.374  37.296  15.860  1.00  0.050          H  
ATOM   8323  HA  TYR A 533      43.641  39.263  18.049  1.00  0.060          H  
ATOM   8324 1HB  TYR A 533      42.805  40.209  16.020  1.00  0.080          H  
ATOM   8325 2HB  TYR A 533      41.635  38.938  15.834  1.00  0.080          H  
ATOM   8326  HD1 TYR A 533      42.516  41.291  18.643  1.00  0.080          H  
ATOM   8327  HD2 TYR A 533      39.522  39.629  16.083  1.00  0.080          H  
ATOM   8328  HE1 TYR A 533      40.777  42.545  19.836  1.00  0.080          H  
ATOM   8329  HE2 TYR A 533      37.812  40.913  17.248  1.00  0.080          H  
ATOM   8330  HH  TYR A 533      37.386  42.288  18.873  1.00  0.080          H  
ATOM   8331  N   VAL A 534      42.293  38.186  19.735  1.00  0.060          N  
ATOM   8332  CA  VAL A 534      41.630  37.535  20.841  1.00  0.140          C  
ATOM   8333  C   VAL A 534      40.749  38.535  21.584  1.00  0.120          C  
ATOM   8334  O   VAL A 534      41.256  39.249  22.452  1.00  0.230          O  
ATOM   8335  CB  VAL A 534      42.703  37.007  21.826  1.00  0.160          C  
ATOM   8336  CG1 VAL A 534      42.043  36.288  22.985  1.00  0.160          C  
ATOM   8337  CG2 VAL A 534      43.702  36.097  21.071  1.00  0.160          C  
ATOM   8338  H   VAL A 534      42.929  38.948  19.941  1.00  0.070          H  
ATOM   8339  HA  VAL A 534      41.056  36.692  20.469  1.00  0.170          H  
ATOM   8340  HB  VAL A 534      43.249  37.845  22.247  1.00  0.200          H  
ATOM   8341 1HG1 VAL A 534      42.807  35.934  23.675  1.00  0.200          H  
ATOM   8342 2HG1 VAL A 534      41.368  36.955  23.519  1.00  0.200          H  
ATOM   8343 3HG1 VAL A 534      41.485  35.462  22.608  1.00  0.200          H  
ATOM   8344 1HG2 VAL A 534      44.462  35.738  21.762  1.00  0.200          H  
ATOM   8345 2HG2 VAL A 534      43.188  35.263  20.639  1.00  0.200          H  
ATOM   8346 3HG2 VAL A 534      44.185  36.655  20.273  1.00  0.200          H  
ATOM   8347  N   PRO A 535      39.447  38.623  21.282  1.00  0.080          N  
ATOM   8348  CA  PRO A 535      38.519  39.503  21.928  1.00  0.100          C  
ATOM   8349  C   PRO A 535      38.378  39.018  23.344  1.00  0.070          C  
ATOM   8350  O   PRO A 535      38.327  37.810  23.568  1.00  0.150          O  
ATOM   8351  CB  PRO A 535      37.200  39.235  21.195  1.00  0.150          C  
ATOM   8352  CG  PRO A 535      37.581  38.558  19.944  1.00  0.150          C  
ATOM   8353  CD  PRO A 535      38.854  37.806  20.277  1.00  0.150          C  
ATOM   8354  HA  PRO A 535      38.852  40.552  21.868  1.00  0.120          H  
ATOM   8355 1HB  PRO A 535      36.521  38.658  21.831  1.00  0.180          H  
ATOM   8356 2HB  PRO A 535      36.717  40.185  20.985  1.00  0.180          H  
ATOM   8357 1HG  PRO A 535      36.767  37.881  19.642  1.00  0.180          H  
ATOM   8358 2HG  PRO A 535      37.689  39.258  19.152  1.00  0.180          H  
ATOM   8359 1HD  PRO A 535      38.630  36.837  20.716  1.00  0.180          H  
ATOM   8360 2HD  PRO A 535      39.453  37.752  19.377  1.00  0.180          H  
ATOM   8361  N   ARG A 536      38.220  39.923  24.272  1.00  0.080          N  
ATOM   8362  CA  ARG A 536      37.936  39.548  25.641  1.00  0.090          C  
ATOM   8363  C   ARG A 536      36.879  40.517  26.164  1.00  0.050          C  
ATOM   8364  O   ARG A 536      36.778  41.653  25.681  1.00  0.110          O  
ATOM   8365  CB  ARG A 536      39.194  39.590  26.482  1.00  0.120          C  
ATOM   8366  CG  ARG A 536      40.339  38.646  26.088  1.00  0.120          C  
ATOM   8367  CD  ARG A 536      41.488  38.793  27.013  1.00  0.120          C  
ATOM   8368  NE  ARG A 536      42.180  40.091  26.854  1.00  0.120          N  
ATOM   8369  CZ  ARG A 536      42.766  40.814  27.856  1.00  0.120          C  
ATOM   8370  NH1 ARG A 536      42.736  40.406  29.107  1.00  0.120          N  
ATOM   8371  NH2 ARG A 536      43.363  41.964  27.597  1.00  0.120          N  
ATOM   8372  H   ARG A 536      38.328  40.903  24.021  1.00  0.100          H  
ATOM   8373  HA  ARG A 536      37.530  38.536  25.662  1.00  0.110          H  
ATOM   8374 1HB  ARG A 536      39.574  40.574  26.503  1.00  0.150          H  
ATOM   8375 2HB  ARG A 536      38.920  39.317  27.469  1.00  0.150          H  
ATOM   8376 1HG  ARG A 536      39.983  37.624  26.128  1.00  0.150          H  
ATOM   8377 2HG  ARG A 536      40.682  38.877  25.080  1.00  0.150          H  
ATOM   8378 1HD  ARG A 536      41.116  38.725  28.021  1.00  0.150          H  
ATOM   8379 2HD  ARG A 536      42.200  37.994  26.829  1.00  0.150          H  
ATOM   8380  HE  ARG A 536      42.259  40.467  25.916  1.00  0.150          H  
ATOM   8381 1HH1 ARG A 536      42.271  39.561  29.362  1.00  0.150          H  
ATOM   8382 2HH1 ARG A 536      43.194  40.972  29.823  1.00  0.150          H  
ATOM   8383 1HH2 ARG A 536      43.444  42.353  26.652  1.00  0.150          H  
ATOM   8384 2HH2 ARG A 536      43.770  42.519  28.361  1.00  0.150          H  
ATOM   8385  N   MET A 537      36.061  40.100  27.130  1.00  0.070          N  
ATOM   8386  CA  MET A 537      35.052  41.050  27.616  1.00  0.060          C  
ATOM   8387  C   MET A 537      34.787  41.225  29.091  1.00  0.050          C  
ATOM   8388  O   MET A 537      34.888  40.311  29.920  1.00  0.070          O  
ATOM   8389  CB  MET A 537      33.669  40.761  27.035  1.00  0.090          C  
ATOM   8390  CG  MET A 537      33.496  40.954  25.583  1.00  0.090          C  
ATOM   8391  SD  MET A 537      31.788  40.742  25.043  1.00  0.090          S  
ATOM   8392  CE  MET A 537      30.998  42.264  25.689  1.00  0.090          C  
ATOM   8393  H   MET A 537      36.150  39.140  27.480  1.00  0.080          H  
ATOM   8394  HA  MET A 537      35.351  42.037  27.269  1.00  0.070          H  
ATOM   8395 1HB  MET A 537      33.407  39.726  27.248  1.00  0.110          H  
ATOM   8396 2HB  MET A 537      32.953  41.388  27.545  1.00  0.110          H  
ATOM   8397 1HG  MET A 537      33.801  41.963  25.353  1.00  0.110          H  
ATOM   8398 2HG  MET A 537      34.128  40.255  25.037  1.00  0.110          H  
ATOM   8399 1HE  MET A 537      29.945  42.276  25.415  1.00  0.110          H  
ATOM   8400 2HE  MET A 537      31.075  42.307  26.769  1.00  0.110          H  
ATOM   8401 3HE  MET A 537      31.492  43.141  25.264  1.00  0.110          H  
ATOM   8402  N   ALA A 538      34.371  42.454  29.386  1.00  0.040          N  
ATOM   8403  CA  ALA A 538      33.790  42.822  30.662  1.00  0.040          C  
ATOM   8404  C   ALA A 538      32.293  42.869  30.392  1.00  0.040          C  
ATOM   8405  O   ALA A 538      31.792  43.842  29.824  1.00  0.050          O  
ATOM   8406  CB  ALA A 538      34.329  44.140  31.180  1.00  0.060          C  
ATOM   8407  H   ALA A 538      34.411  43.145  28.628  1.00  0.050          H  
ATOM   8408  HA  ALA A 538      33.998  42.031  31.378  1.00  0.050          H  
ATOM   8409 1HB  ALA A 538      33.856  44.386  32.132  1.00  0.070          H  
ATOM   8410 2HB  ALA A 538      35.385  44.037  31.319  1.00  0.070          H  
ATOM   8411 3HB  ALA A 538      34.130  44.922  30.467  1.00  0.070          H  
ATOM   8412  N   VAL A 539      31.603  41.779  30.664  1.00  0.030          N  
ATOM   8413  CA  VAL A 539      30.217  41.625  30.224  1.00  0.030          C  
ATOM   8414  C   VAL A 539      29.162  42.234  31.158  1.00  0.030          C  
ATOM   8415  O   VAL A 539      29.168  41.959  32.354  1.00  0.040          O  
ATOM   8416  CB  VAL A 539      29.976  40.110  30.021  1.00  0.040          C  
ATOM   8417  CG1 VAL A 539      28.559  39.801  29.639  1.00  0.040          C  
ATOM   8418  CG2 VAL A 539      30.921  39.602  28.946  1.00  0.040          C  
ATOM   8419  H   VAL A 539      32.065  41.016  31.173  1.00  0.040          H  
ATOM   8420  HA  VAL A 539      30.122  42.106  29.252  1.00  0.040          H  
ATOM   8421  HB  VAL A 539      30.184  39.594  30.953  1.00  0.050          H  
ATOM   8422 1HG1 VAL A 539      28.477  38.727  29.518  1.00  0.050          H  
ATOM   8423 2HG1 VAL A 539      27.890  40.124  30.425  1.00  0.050          H  
ATOM   8424 3HG1 VAL A 539      28.303  40.300  28.704  1.00  0.050          H  
ATOM   8425 1HG2 VAL A 539      30.779  38.530  28.814  1.00  0.050          H  
ATOM   8426 2HG2 VAL A 539      30.717  40.109  28.010  1.00  0.050          H  
ATOM   8427 3HG2 VAL A 539      31.947  39.789  29.249  1.00  0.050          H  
ATOM   8428  N   SER A 540      28.251  43.072  30.607  1.00  0.040          N  
ATOM   8429  CA  SER A 540      27.161  43.659  31.408  1.00  0.060          C  
ATOM   8430  C   SER A 540      26.009  42.682  31.419  1.00  0.060          C  
ATOM   8431  O   SER A 540      25.278  42.525  32.407  1.00  0.170          O  
ATOM   8432  CB  SER A 540      26.648  44.958  30.806  1.00  0.080          C  
ATOM   8433  OG  SER A 540      26.025  44.725  29.595  1.00  0.080          O  
ATOM   8434  H   SER A 540      28.278  43.276  29.614  1.00  0.050          H  
ATOM   8435  HA  SER A 540      27.495  43.815  32.432  1.00  0.070          H  
ATOM   8436 1HB  SER A 540      25.944  45.424  31.485  1.00  0.090          H  
ATOM   8437 2HB  SER A 540      27.451  45.642  30.654  1.00  0.090          H  
ATOM   8438  HG  SER A 540      25.738  45.589  29.287  1.00  0.090          H  
ATOM   8439  N   GLY A 541      25.899  41.942  30.331  1.00  0.120          N  
ATOM   8440  CA  GLY A 541      24.866  40.941  30.268  1.00  0.090          C  
ATOM   8441  C   GLY A 541      24.386  40.567  28.880  1.00  0.070          C  
ATOM   8442  O   GLY A 541      24.738  41.193  27.875  1.00  0.100          O  
ATOM   8443  H   GLY A 541      26.498  42.180  29.537  1.00  0.140          H  
ATOM   8444 1HA  GLY A 541      25.223  40.077  30.792  1.00  0.110          H  
ATOM   8445 2HA  GLY A 541      24.010  41.288  30.840  1.00  0.110          H  
ATOM   8446  N   VAL A 542      23.620  39.478  28.832  1.00  0.050          N  
ATOM   8447  CA  VAL A 542      22.960  39.031  27.616  1.00  0.050          C  
ATOM   8448  C   VAL A 542      21.485  38.900  27.927  1.00  0.060          C  
ATOM   8449  O   VAL A 542      21.080  38.105  28.774  1.00  0.080          O  
ATOM   8450  CB  VAL A 542      23.534  37.726  27.050  1.00  0.070          C  
ATOM   8451  CG1 VAL A 542      22.727  37.282  25.844  1.00  0.070          C  
ATOM   8452  CG2 VAL A 542      24.872  37.937  26.553  1.00  0.070          C  
ATOM   8453  H   VAL A 542      23.453  38.964  29.706  1.00  0.060          H  
ATOM   8454  HA  VAL A 542      23.086  39.794  26.862  1.00  0.060          H  
ATOM   8455  HB  VAL A 542      23.546  36.990  27.818  1.00  0.080          H  
ATOM   8456 1HG1 VAL A 542      23.147  36.364  25.437  1.00  0.080          H  
ATOM   8457 2HG1 VAL A 542      21.707  37.104  26.157  1.00  0.080          H  
ATOM   8458 3HG1 VAL A 542      22.746  38.058  25.075  1.00  0.080          H  
ATOM   8459 1HG2 VAL A 542      25.240  37.028  26.147  1.00  0.080          H  
ATOM   8460 2HG2 VAL A 542      24.819  38.645  25.793  1.00  0.080          H  
ATOM   8461 3HG2 VAL A 542      25.528  38.281  27.312  1.00  0.080          H  
ATOM   8462  N   LYS A 543      20.694  39.700  27.246  1.00  0.050          N  
ATOM   8463  CA  LYS A 543      19.264  39.778  27.494  1.00  0.070          C  
ATOM   8464  C   LYS A 543      18.496  39.867  26.199  1.00  0.060          C  
ATOM   8465  O   LYS A 543      19.050  40.262  25.174  1.00  0.060          O  
ATOM   8466  CB  LYS A 543      18.930  41.010  28.345  1.00  0.090          C  
ATOM   8467  CG  LYS A 543      19.574  41.092  29.754  1.00  0.090          C  
ATOM   8468  CD  LYS A 543      18.972  40.102  30.734  1.00  0.090          C  
ATOM   8469  CE  LYS A 543      19.588  40.269  32.115  1.00  0.090          C  
ATOM   8470  NZ  LYS A 543      19.071  39.257  33.088  1.00  0.090          N  
ATOM   8471  H   LYS A 543      21.131  40.292  26.531  1.00  0.060          H  
ATOM   8472  HA  LYS A 543      18.946  38.872  28.006  1.00  0.080          H  
ATOM   8473 1HB  LYS A 543      19.223  41.907  27.800  1.00  0.110          H  
ATOM   8474 2HB  LYS A 543      17.852  41.051  28.481  1.00  0.110          H  
ATOM   8475 1HG  LYS A 543      20.636  40.898  29.690  1.00  0.110          H  
ATOM   8476 2HG  LYS A 543      19.444  42.102  30.150  1.00  0.110          H  
ATOM   8477 1HD  LYS A 543      17.896  40.256  30.799  1.00  0.110          H  
ATOM   8478 2HD  LYS A 543      19.163  39.085  30.393  1.00  0.110          H  
ATOM   8479 1HE  LYS A 543      20.670  40.163  32.034  1.00  0.110          H  
ATOM   8480 2HE  LYS A 543      19.360  41.270  32.487  1.00  0.110          H  
ATOM   8481 1HZ  LYS A 543      19.507  39.409  33.985  1.00  0.110          H  
ATOM   8482 2HZ  LYS A 543      18.070  39.356  33.179  1.00  0.110          H  
ATOM   8483 3HZ  LYS A 543      19.292  38.324  32.756  1.00  0.110          H  
ATOM   8484  N   TRP A 544      17.222  39.515  26.219  1.00  0.070          N  
ATOM   8485  CA  TRP A 544      16.456  39.781  25.018  1.00  0.080          C  
ATOM   8486  C   TRP A 544      15.866  41.164  25.096  1.00  0.070          C  
ATOM   8487  O   TRP A 544      15.335  41.583  26.129  1.00  0.070          O  
ATOM   8488  CB  TRP A 544      15.326  38.790  24.757  1.00  0.110          C  
ATOM   8489  CG  TRP A 544      15.742  37.457  24.256  1.00  0.110          C  
ATOM   8490  CD1 TRP A 544      15.724  37.057  22.946  1.00  0.110          C  
ATOM   8491  CD2 TRP A 544      16.212  36.330  25.011  1.00  0.110          C  
ATOM   8492  NE1 TRP A 544      16.134  35.757  22.846  1.00  0.110          N  
ATOM   8493  CE2 TRP A 544      16.434  35.293  24.098  1.00  0.110          C  
ATOM   8494  CE3 TRP A 544      16.451  36.111  26.368  1.00  0.110          C  
ATOM   8495  CZ2 TRP A 544      16.880  34.059  24.502  1.00  0.110          C  
ATOM   8496  CZ3 TRP A 544      16.900  34.872  26.767  1.00  0.110          C  
ATOM   8497  CH2 TRP A 544      17.106  33.877  25.862  1.00  0.110          C  
ATOM   8498  H   TRP A 544      16.788  39.145  27.053  1.00  0.080          H  
ATOM   8499  HA  TRP A 544      17.120  39.745  24.163  1.00  0.100          H  
ATOM   8500 1HB  TRP A 544      14.748  38.650  25.664  1.00  0.130          H  
ATOM   8501 2HB  TRP A 544      14.650  39.226  24.010  1.00  0.130          H  
ATOM   8502  HD1 TRP A 544      15.414  37.684  22.106  1.00  0.130          H  
ATOM   8503  HE1 TRP A 544      16.212  35.189  21.959  1.00  0.130          H  
ATOM   8504  HE3 TRP A 544      16.284  36.896  27.096  1.00  0.130          H  
ATOM   8505  HZ2 TRP A 544      17.051  33.248  23.792  1.00  0.130          H  
ATOM   8506  HZ3 TRP A 544      17.082  34.707  27.827  1.00  0.130          H  
ATOM   8507  HH2 TRP A 544      17.452  32.918  26.221  1.00  0.130          H  
ATOM   8508  N   VAL A 545      15.964  41.859  23.985  1.00  0.070          N  
ATOM   8509  CA  VAL A 545      15.413  43.176  23.834  1.00  0.070          C  
ATOM   8510  C   VAL A 545      14.393  43.031  22.723  1.00  0.070          C  
ATOM   8511  O   VAL A 545      14.756  42.870  21.555  1.00  0.060          O  
ATOM   8512  CB  VAL A 545      16.525  44.175  23.443  1.00  0.100          C  
ATOM   8513  CG1 VAL A 545      15.947  45.577  23.332  1.00  0.100          C  
ATOM   8514  CG2 VAL A 545      17.667  44.117  24.457  1.00  0.100          C  
ATOM   8515  H   VAL A 545      16.434  41.414  23.193  1.00  0.080          H  
ATOM   8516  HA  VAL A 545      14.918  43.489  24.750  1.00  0.080          H  
ATOM   8517  HB  VAL A 545      16.915  43.900  22.464  1.00  0.120          H  
ATOM   8518 1HG1 VAL A 545      16.721  46.261  23.056  1.00  0.120          H  
ATOM   8519 2HG1 VAL A 545      15.160  45.596  22.583  1.00  0.120          H  
ATOM   8520 3HG1 VAL A 545      15.537  45.886  24.288  1.00  0.120          H  
ATOM   8521 1HG2 VAL A 545      18.452  44.804  24.166  1.00  0.120          H  
ATOM   8522 2HG2 VAL A 545      17.284  44.389  25.410  1.00  0.120          H  
ATOM   8523 3HG2 VAL A 545      18.076  43.107  24.502  1.00  0.120          H  
ATOM   8524  N   GLY A 546      13.118  43.052  23.056  1.00  0.080          N  
ATOM   8525  CA  GLY A 546      12.136  42.752  22.027  1.00  0.080          C  
ATOM   8526  C   GLY A 546      12.403  41.324  21.543  1.00  0.080          C  
ATOM   8527  O   GLY A 546      12.475  40.400  22.356  1.00  0.080          O  
ATOM   8528  H   GLY A 546      12.833  43.224  24.012  1.00  0.100          H  
ATOM   8529 1HA  GLY A 546      11.128  42.833  22.438  1.00  0.100          H  
ATOM   8530 2HA  GLY A 546      12.223  43.465  21.206  1.00  0.100          H  
ATOM   8531  N   ASN A 547      12.555  41.123  20.230  1.00  0.080          N  
ATOM   8532  CA  ASN A 547      12.809  39.781  19.709  1.00  0.080          C  
ATOM   8533  C   ASN A 547      14.279  39.538  19.335  1.00  0.090          C  
ATOM   8534  O   ASN A 547      14.586  38.584  18.615  1.00  0.100          O  
ATOM   8535  CB  ASN A 547      11.909  39.491  18.523  1.00  0.110          C  
ATOM   8536  CG  ASN A 547      12.188  40.361  17.326  1.00  0.110          C  
ATOM   8537  OD1 ASN A 547      12.789  41.446  17.409  1.00  0.110          O  
ATOM   8538  ND2 ASN A 547      11.743  39.900  16.182  1.00  0.110          N  
ATOM   8539  H   ASN A 547      12.505  41.907  19.587  1.00  0.100          H  
ATOM   8540  HA  ASN A 547      12.567  39.062  20.493  1.00  0.100          H  
ATOM   8541 1HB  ASN A 547      12.026  38.447  18.229  1.00  0.130          H  
ATOM   8542 2HB  ASN A 547      10.870  39.629  18.819  1.00  0.130          H  
ATOM   8543 1HD2 ASN A 547      11.886  40.421  15.341  1.00  0.130          H  
ATOM   8544 2HD2 ASN A 547      11.262  39.024  16.150  1.00  0.130          H  
ATOM   8545  N   GLN A 548      15.187  40.382  19.826  1.00  0.080          N  
ATOM   8546  CA  GLN A 548      16.609  40.240  19.530  1.00  0.090          C  
ATOM   8547  C   GLN A 548      17.412  39.845  20.769  1.00  0.080          C  
ATOM   8548  O   GLN A 548      17.201  40.374  21.859  1.00  0.110          O  
ATOM   8549  CB  GLN A 548      17.143  41.567  18.974  1.00  0.120          C  
ATOM   8550  CG  GLN A 548      16.539  42.004  17.623  1.00  0.120          C  
ATOM   8551  CD  GLN A 548      17.034  43.380  17.229  1.00  0.120          C  
ATOM   8552  OE1 GLN A 548      17.905  43.894  17.920  1.00  0.120          O  
ATOM   8553  NE2 GLN A 548      16.474  44.000  16.179  1.00  0.120          N  
ATOM   8554  H   GLN A 548      14.877  41.168  20.407  1.00  0.100          H  
ATOM   8555  HA  GLN A 548      16.735  39.462  18.779  1.00  0.110          H  
ATOM   8556 1HB  GLN A 548      16.934  42.360  19.697  1.00  0.150          H  
ATOM   8557 2HB  GLN A 548      18.223  41.510  18.865  1.00  0.150          H  
ATOM   8558 1HG  GLN A 548      16.832  41.292  16.853  1.00  0.150          H  
ATOM   8559 2HG  GLN A 548      15.452  42.038  17.711  1.00  0.150          H  
ATOM   8560 1HE2 GLN A 548      16.754  44.969  15.923  1.00  0.150          H  
ATOM   8561 2HE2 GLN A 548      15.730  43.561  15.675  1.00  0.150          H  
ATOM   8562  N   LEU A 549      18.376  38.949  20.596  1.00  0.070          N  
ATOM   8563  CA  LEU A 549      19.243  38.542  21.705  1.00  0.060          C  
ATOM   8564  C   LEU A 549      20.461  39.449  21.715  1.00  0.050          C  
ATOM   8565  O   LEU A 549      21.228  39.462  20.751  1.00  0.050          O  
ATOM   8566  CB  LEU A 549      19.649  37.068  21.520  1.00  0.090          C  
ATOM   8567  CG  LEU A 549      20.595  36.424  22.562  1.00  0.090          C  
ATOM   8568  CD1 LEU A 549      19.930  36.375  23.939  1.00  0.090          C  
ATOM   8569  CD2 LEU A 549      20.936  35.003  22.083  1.00  0.090          C  
ATOM   8570  H   LEU A 549      18.504  38.531  19.684  1.00  0.080          H  
ATOM   8571  HA  LEU A 549      18.702  38.662  22.642  1.00  0.070          H  
ATOM   8572 1HB  LEU A 549      18.736  36.466  21.506  1.00  0.110          H  
ATOM   8573 2HB  LEU A 549      20.129  36.967  20.542  1.00  0.110          H  
ATOM   8574  HG  LEU A 549      21.505  37.014  22.644  1.00  0.110          H  
ATOM   8575 1HD1 LEU A 549      20.590  35.898  24.640  1.00  0.110          H  
ATOM   8576 2HD1 LEU A 549      19.685  37.376  24.295  1.00  0.110          H  
ATOM   8577 3HD1 LEU A 549      19.042  35.800  23.859  1.00  0.110          H  
ATOM   8578 1HD2 LEU A 549      21.612  34.534  22.790  1.00  0.110          H  
ATOM   8579 2HD2 LEU A 549      20.015  34.418  22.011  1.00  0.110          H  
ATOM   8580 3HD2 LEU A 549      21.410  35.044  21.103  1.00  0.110          H  
ATOM   8581  N   VAL A 550      20.621  40.241  22.778  1.00  0.050          N  
ATOM   8582  CA  VAL A 550      21.687  41.229  22.800  1.00  0.040          C  
ATOM   8583  C   VAL A 550      22.700  41.114  23.929  1.00  0.040          C  
ATOM   8584  O   VAL A 550      22.361  41.085  25.112  1.00  0.050          O  
ATOM   8585  CB  VAL A 550      21.078  42.656  22.823  1.00  0.060          C  
ATOM   8586  CG1 VAL A 550      22.196  43.748  22.886  1.00  0.060          C  
ATOM   8587  CG2 VAL A 550      20.228  42.849  21.573  1.00  0.060          C  
ATOM   8588  H   VAL A 550      19.969  40.186  23.564  1.00  0.060          H  
ATOM   8589  HA  VAL A 550      22.223  41.129  21.869  1.00  0.050          H  
ATOM   8590  HB  VAL A 550      20.458  42.768  23.712  1.00  0.070          H  
ATOM   8591 1HG1 VAL A 550      21.726  44.714  22.899  1.00  0.070          H  
ATOM   8592 2HG1 VAL A 550      22.797  43.638  23.788  1.00  0.070          H  
ATOM   8593 3HG1 VAL A 550      22.844  43.670  22.011  1.00  0.070          H  
ATOM   8594 1HG2 VAL A 550      19.797  43.830  21.589  1.00  0.070          H  
ATOM   8595 2HG2 VAL A 550      20.859  42.734  20.710  1.00  0.070          H  
ATOM   8596 3HG2 VAL A 550      19.430  42.111  21.540  1.00  0.070          H  
ATOM   8597  N   LEU A 551      23.957  41.084  23.514  1.00  0.040          N  
ATOM   8598  CA  LEU A 551      25.138  41.041  24.358  1.00  0.050          C  
ATOM   8599  C   LEU A 551      25.691  42.411  24.522  1.00  0.040          C  
ATOM   8600  O   LEU A 551      25.843  43.127  23.542  1.00  0.050          O  
ATOM   8601  CB  LEU A 551      26.214  40.154  23.706  1.00  0.070          C  
ATOM   8602  CG  LEU A 551      27.675  40.129  24.319  1.00  0.070          C  
ATOM   8603  CD1 LEU A 551      27.720  39.514  25.721  1.00  0.070          C  
ATOM   8604  CD2 LEU A 551      28.550  39.319  23.378  1.00  0.070          C  
ATOM   8605  H   LEU A 551      24.085  41.122  22.500  1.00  0.050          H  
ATOM   8606  HA  LEU A 551      24.861  40.692  25.341  1.00  0.060          H  
ATOM   8607 1HB  LEU A 551      25.860  39.164  23.744  1.00  0.080          H  
ATOM   8608 2HB  LEU A 551      26.295  40.442  22.655  1.00  0.080          H  
ATOM   8609  HG  LEU A 551      28.054  41.149  24.388  1.00  0.080          H  
ATOM   8610 1HD1 LEU A 551      28.752  39.519  26.086  1.00  0.080          H  
ATOM   8611 2HD1 LEU A 551      27.096  40.088  26.406  1.00  0.080          H  
ATOM   8612 3HD1 LEU A 551      27.373  38.493  25.673  1.00  0.080          H  
ATOM   8613 1HD2 LEU A 551      29.562  39.297  23.758  1.00  0.080          H  
ATOM   8614 2HD2 LEU A 551      28.170  38.298  23.311  1.00  0.080          H  
ATOM   8615 3HD2 LEU A 551      28.538  39.778  22.389  1.00  0.080          H  
ATOM   8616  N   ALA A 552      26.033  42.790  25.737  1.00  0.040          N  
ATOM   8617  CA  ALA A 552      26.633  44.096  25.916  1.00  0.040          C  
ATOM   8618  C   ALA A 552      27.647  44.094  27.052  1.00  0.040          C  
ATOM   8619  O   ALA A 552      27.586  43.265  27.970  1.00  0.040          O  
ATOM   8620  CB  ALA A 552      25.542  45.133  26.152  1.00  0.060          C  
ATOM   8621  H   ALA A 552      25.827  42.186  26.538  1.00  0.050          H  
ATOM   8622  HA  ALA A 552      27.171  44.340  25.011  1.00  0.050          H  
ATOM   8623 1HB  ALA A 552      25.994  46.110  26.244  1.00  0.070          H  
ATOM   8624 2HB  ALA A 552      24.851  45.132  25.310  1.00  0.070          H  
ATOM   8625 3HB  ALA A 552      25.012  44.885  27.058  1.00  0.070          H  
ATOM   8626  N   GLY A 553      28.592  45.031  26.968  1.00  0.040          N  
ATOM   8627  CA  GLY A 553      29.636  45.246  27.974  1.00  0.050          C  
ATOM   8628  C   GLY A 553      30.764  46.083  27.373  1.00  0.060          C  
ATOM   8629  O   GLY A 553      30.513  46.946  26.520  1.00  0.070          O  
ATOM   8630  H   GLY A 553      28.588  45.619  26.130  1.00  0.050          H  
ATOM   8631 1HA  GLY A 553      29.223  45.743  28.850  1.00  0.060          H  
ATOM   8632 2HA  GLY A 553      30.026  44.288  28.295  1.00  0.060          H  
ATOM   8633  N   THR A 554      32.000  45.848  27.837  1.00  0.090          N  
ATOM   8634  CA  THR A 554      33.163  46.569  27.307  1.00  0.100          C  
ATOM   8635  C   THR A 554      34.060  45.489  26.633  1.00  0.070          C  
ATOM   8636  O   THR A 554      34.378  44.454  27.233  1.00  0.070          O  
ATOM   8637  CB  THR A 554      34.029  47.283  28.386  1.00  0.140          C  
ATOM   8638  OG1 THR A 554      33.279  48.183  29.206  1.00  0.140          O  
ATOM   8639  CG2 THR A 554      34.987  48.195  27.630  1.00  0.140          C  
ATOM   8640  H   THR A 554      32.114  45.154  28.575  1.00  0.110          H  
ATOM   8641  HA  THR A 554      32.844  47.286  26.553  1.00  0.120          H  
ATOM   8642  HB  THR A 554      34.568  46.570  28.989  1.00  0.160          H  
ATOM   8643  HG1 THR A 554      33.870  48.426  29.987  1.00  0.160          H  
ATOM   8644 1HG2 THR A 554      35.589  48.721  28.335  1.00  0.160          H  
ATOM   8645 2HG2 THR A 554      35.619  47.640  26.958  1.00  0.160          H  
ATOM   8646 3HG2 THR A 554      34.405  48.910  27.061  1.00  0.160          H  
ATOM   8647  N   LEU A 555      34.461  45.718  25.389  1.00  0.090          N  
ATOM   8648  CA  LEU A 555      35.261  44.758  24.612  1.00  0.110          C  
ATOM   8649  C   LEU A 555      36.741  45.180  24.461  1.00  0.160          C  
ATOM   8650  O   LEU A 555      37.044  46.372  24.309  1.00  0.250          O  
ATOM   8651  CB  LEU A 555      34.566  44.597  23.227  1.00  0.150          C  
ATOM   8652  CG  LEU A 555      35.103  43.548  22.187  1.00  0.150          C  
ATOM   8653  CD1 LEU A 555      34.860  42.164  22.682  1.00  0.150          C  
ATOM   8654  CD2 LEU A 555      34.415  43.744  20.854  1.00  0.150          C  
ATOM   8655  H   LEU A 555      34.201  46.613  24.971  1.00  0.110          H  
ATOM   8656  HA  LEU A 555      35.245  43.804  25.133  1.00  0.130          H  
ATOM   8657 1HB  LEU A 555      33.539  44.322  23.422  1.00  0.180          H  
ATOM   8658 2HB  LEU A 555      34.568  45.568  22.735  1.00  0.180          H  
ATOM   8659  HG  LEU A 555      36.131  43.673  22.059  1.00  0.180          H  
ATOM   8660 1HD1 LEU A 555      35.227  41.460  21.966  1.00  0.180          H  
ATOM   8661 2HD1 LEU A 555      35.376  42.017  23.617  1.00  0.180          H  
ATOM   8662 3HD1 LEU A 555      33.793  42.018  22.819  1.00  0.180          H  
ATOM   8663 1HD2 LEU A 555      34.797  43.021  20.134  1.00  0.180          H  
ATOM   8664 2HD2 LEU A 555      33.367  43.590  20.981  1.00  0.180          H  
ATOM   8665 3HD2 LEU A 555      34.601  44.755  20.488  1.00  0.180          H  
ATOM   8666  N   THR A 556      37.666  44.212  24.481  1.00  0.080          N  
ATOM   8667  CA  THR A 556      39.060  44.522  24.149  1.00  0.090          C  
ATOM   8668  C   THR A 556      39.157  44.719  22.656  1.00  0.180          C  
ATOM   8669  O   THR A 556      38.268  44.351  21.905  1.00  0.570          O  
ATOM   8670  CB  THR A 556      40.047  43.420  24.581  1.00  0.120          C  
ATOM   8671  OG1 THR A 556      39.696  42.181  23.942  1.00  0.120          O  
ATOM   8672  CG2 THR A 556      40.073  43.269  26.085  1.00  0.120          C  
ATOM   8673  H   THR A 556      37.407  43.251  24.719  1.00  0.100          H  
ATOM   8674  HA  THR A 556      39.361  45.456  24.611  1.00  0.110          H  
ATOM   8675  HB  THR A 556      41.041  43.688  24.246  1.00  0.150          H  
ATOM   8676  HG1 THR A 556      40.502  41.636  23.863  1.00  0.150          H  
ATOM   8677 1HG2 THR A 556      40.779  42.509  26.354  1.00  0.150          H  
ATOM   8678 2HG2 THR A 556      40.376  44.186  26.527  1.00  0.150          H  
ATOM   8679 3HG2 THR A 556      39.084  43.000  26.435  1.00  0.150          H  
ATOM   8680  N   MET A 557      40.242  45.288  22.197  1.00  0.190          N  
ATOM   8681  CA  MET A 557      40.362  45.509  20.768  1.00  0.120          C  
ATOM   8682  C   MET A 557      41.756  45.156  20.370  1.00  0.080          C  
ATOM   8683  O   MET A 557      42.606  44.947  21.242  1.00  0.130          O  
ATOM   8684  CB  MET A 557      40.152  46.964  20.398  1.00  0.200          C  
ATOM   8685  CG  MET A 557      38.926  47.641  20.925  1.00  0.200          C  
ATOM   8686  SD  MET A 557      38.784  49.304  20.247  1.00  0.200          S  
ATOM   8687  CE  MET A 557      37.924  48.977  18.712  1.00  0.200          C  
ATOM   8688  H   MET A 557      40.986  45.561  22.842  1.00  0.230          H  
ATOM   8689  HA  MET A 557      39.671  44.865  20.226  1.00  0.140          H  
ATOM   8690 1HB  MET A 557      41.033  47.544  20.674  1.00  0.240          H  
ATOM   8691 2HB  MET A 557      40.072  46.995  19.334  1.00  0.240          H  
ATOM   8692 1HG  MET A 557      38.039  47.073  20.680  1.00  0.240          H  
ATOM   8693 2HG  MET A 557      38.984  47.718  22.011  1.00  0.240          H  
ATOM   8694 1HE  MET A 557      37.774  49.914  18.192  1.00  0.240          H  
ATOM   8695 2HE  MET A 557      38.497  48.296  18.097  1.00  0.240          H  
ATOM   8696 3HE  MET A 557      36.953  48.530  18.929  1.00  0.240          H  
ATOM   8697  N   GLY A 558      42.020  45.077  19.077  1.00  0.070          N  
ATOM   8698  CA  GLY A 558      43.385  44.879  18.674  1.00  0.080          C  
ATOM   8699  C   GLY A 558      44.142  46.133  19.087  1.00  0.070          C  
ATOM   8700  O   GLY A 558      43.583  47.230  19.168  1.00  0.130          O  
ATOM   8701  H   GLY A 558      41.303  45.181  18.359  1.00  0.080          H  
ATOM   8702 1HA  GLY A 558      43.808  43.996  19.154  1.00  0.100          H  
ATOM   8703 2HA  GLY A 558      43.442  44.738  17.596  1.00  0.100          H  
ATOM   8704  N   ASP A 559      45.402  45.966  19.409  1.00  0.080          N  
ATOM   8705  CA  ASP A 559      46.267  47.064  19.761  1.00  0.100          C  
ATOM   8706  C   ASP A 559      46.656  47.934  18.597  1.00  0.150          C  
ATOM   8707  O   ASP A 559      47.131  47.434  17.578  1.00  0.400          O  
ATOM   8708  CB  ASP A 559      47.550  46.581  20.390  1.00  0.130          C  
ATOM   8709  CG  ASP A 559      48.440  47.743  20.710  1.00  0.130          C  
ATOM   8710  OD1 ASP A 559      49.375  47.957  19.956  1.00  0.130          O  
ATOM   8711  OD2 ASP A 559      48.184  48.449  21.641  1.00  0.130          O  
ATOM   8712  H   ASP A 559      45.799  45.035  19.388  1.00  0.100          H  
ATOM   8713  HA  ASP A 559      45.737  47.683  20.486  1.00  0.120          H  
ATOM   8714 1HB  ASP A 559      47.339  46.004  21.292  1.00  0.160          H  
ATOM   8715 2HB  ASP A 559      48.049  45.934  19.689  1.00  0.160          H  
ATOM   8716  N   THR A 560      46.473  49.234  18.763  1.00  0.070          N  
ATOM   8717  CA  THR A 560      46.899  50.192  17.764  1.00  0.090          C  
ATOM   8718  C   THR A 560      48.059  51.023  18.287  1.00  0.090          C  
ATOM   8719  O   THR A 560      48.847  51.570  17.517  1.00  0.120          O  
ATOM   8720  CB  THR A 560      45.749  51.090  17.334  1.00  0.120          C  
ATOM   8721  OG1 THR A 560      45.222  51.780  18.484  1.00  0.120          O  
ATOM   8722  CG2 THR A 560      44.684  50.238  16.673  1.00  0.120          C  
ATOM   8723  H   THR A 560      46.024  49.559  19.608  1.00  0.080          H  
ATOM   8724  HA  THR A 560      47.218  49.658  16.886  1.00  0.110          H  
ATOM   8725  HB  THR A 560      46.116  51.817  16.639  1.00  0.140          H  
ATOM   8726  HG1 THR A 560      45.791  52.516  18.730  1.00  0.140          H  
ATOM   8727 1HG2 THR A 560      43.871  50.859  16.349  1.00  0.140          H  
ATOM   8728 2HG2 THR A 560      45.113  49.729  15.813  1.00  0.140          H  
ATOM   8729 3HG2 THR A 560      44.321  49.499  17.383  1.00  0.140          H  
ATOM   8730  N   ALA A 561      48.216  51.071  19.615  1.00  0.110          N  
ATOM   8731  CA  ALA A 561      49.233  51.897  20.267  1.00  0.130          C  
ATOM   8732  C   ALA A 561      50.648  51.542  19.834  1.00  0.100          C  
ATOM   8733  O   ALA A 561      51.524  52.408  19.809  1.00  0.130          O  
ATOM   8734  CB  ALA A 561      49.134  51.784  21.771  1.00  0.170          C  
ATOM   8735  H   ALA A 561      47.583  50.562  20.217  1.00  0.130          H  
ATOM   8736  HA  ALA A 561      49.044  52.928  19.991  1.00  0.160          H  
ATOM   8737 1HB  ALA A 561      49.871  52.437  22.217  1.00  0.210          H  
ATOM   8738 2HB  ALA A 561      48.144  52.078  22.093  1.00  0.210          H  
ATOM   8739 3HB  ALA A 561      49.324  50.753  22.076  1.00  0.210          H  
ATOM   8740  N   THR A 562      50.901  50.266  19.535  1.00  0.090          N  
ATOM   8741  CA  THR A 562      52.235  49.869  19.136  1.00  0.110          C  
ATOM   8742  C   THR A 562      52.258  49.335  17.706  1.00  0.080          C  
ATOM   8743  O   THR A 562      53.148  48.561  17.351  1.00  0.090          O  
ATOM   8744  CB  THR A 562      52.840  48.829  20.088  1.00  0.150          C  
ATOM   8745  OG1 THR A 562      52.041  47.650  20.092  1.00  0.150          O  
ATOM   8746  CG2 THR A 562      52.928  49.396  21.518  1.00  0.150          C  
ATOM   8747  H   THR A 562      50.184  49.533  19.609  1.00  0.110          H  
ATOM   8748  HA  THR A 562      52.878  50.748  19.159  1.00  0.130          H  
ATOM   8749  HB  THR A 562      53.841  48.572  19.748  1.00  0.180          H  
ATOM   8750  HG1 THR A 562      51.104  47.864  20.298  1.00  0.180          H  
ATOM   8751 1HG2 THR A 562      53.361  48.649  22.174  1.00  0.180          H  
ATOM   8752 2HG2 THR A 562      53.548  50.292  21.523  1.00  0.180          H  
ATOM   8753 3HG2 THR A 562      51.928  49.647  21.870  1.00  0.180          H  
ATOM   8754  N   VAL A 563      51.261  49.692  16.880  1.00  0.080          N  
ATOM   8755  CA  VAL A 563      51.322  49.258  15.487  1.00  0.080          C  
ATOM   8756  C   VAL A 563      52.551  49.825  14.773  1.00  0.070          C  
ATOM   8757  O   VAL A 563      53.159  49.094  13.993  1.00  0.090          O  
ATOM   8758  CB  VAL A 563      49.999  49.520  14.711  1.00  0.110          C  
ATOM   8759  CG1 VAL A 563      50.181  49.334  13.202  1.00  0.110          C  
ATOM   8760  CG2 VAL A 563      49.026  48.494  15.137  1.00  0.110          C  
ATOM   8761  H   VAL A 563      50.518  50.319  17.209  1.00  0.100          H  
ATOM   8762  HA  VAL A 563      51.437  48.173  15.497  1.00  0.100          H  
ATOM   8763  HB  VAL A 563      49.612  50.496  14.932  1.00  0.130          H  
ATOM   8764 1HG1 VAL A 563      49.225  49.476  12.699  1.00  0.130          H  
ATOM   8765 2HG1 VAL A 563      50.896  50.058  12.806  1.00  0.130          H  
ATOM   8766 3HG1 VAL A 563      50.546  48.322  13.013  1.00  0.130          H  
ATOM   8767 1HG2 VAL A 563      48.076  48.638  14.633  1.00  0.130          H  
ATOM   8768 2HG2 VAL A 563      49.420  47.537  14.889  1.00  0.130          H  
ATOM   8769 3HG2 VAL A 563      48.899  48.554  16.198  1.00  0.130          H  
ATOM   8770  N   PRO A 564      52.885  51.131  14.917  1.00  0.070          N  
ATOM   8771  CA  PRO A 564      54.085  51.738  14.382  1.00  0.100          C  
ATOM   8772  C   PRO A 564      55.259  51.031  15.041  1.00  0.070          C  
ATOM   8773  O   PRO A 564      55.142  50.598  16.182  1.00  0.110          O  
ATOM   8774  CB  PRO A 564      53.966  53.198  14.807  1.00  0.150          C  
ATOM   8775  CG  PRO A 564      52.490  53.411  15.053  1.00  0.150          C  
ATOM   8776  CD  PRO A 564      52.011  52.118  15.620  1.00  0.150          C  
ATOM   8777  HA  PRO A 564      54.103  51.638  13.290  1.00  0.120          H  
ATOM   8778 1HB  PRO A 564      54.586  53.389  15.697  1.00  0.180          H  
ATOM   8779 2HB  PRO A 564      54.355  53.833  14.003  1.00  0.180          H  
ATOM   8780 1HG  PRO A 564      52.328  54.227  15.764  1.00  0.180          H  
ATOM   8781 2HG  PRO A 564      51.976  53.692  14.130  1.00  0.180          H  
ATOM   8782 1HD  PRO A 564      52.205  52.126  16.705  1.00  0.180          H  
ATOM   8783 2HD  PRO A 564      50.972  52.027  15.390  1.00  0.180          H  
ATOM   8784  N   ARG A 565      56.383  50.931  14.363  1.00  0.060          N  
ATOM   8785  CA  ARG A 565      57.535  50.264  14.941  1.00  0.040          C  
ATOM   8786  C   ARG A 565      58.667  51.268  14.911  1.00  0.070          C  
ATOM   8787  O   ARG A 565      58.682  52.110  14.027  1.00  0.190          O  
ATOM   8788  CB  ARG A 565      57.844  49.036  14.124  1.00  0.060          C  
ATOM   8789  CG  ARG A 565      58.823  48.126  14.700  1.00  0.060          C  
ATOM   8790  CD  ARG A 565      59.023  46.952  13.854  1.00  0.060          C  
ATOM   8791  NE  ARG A 565      59.782  47.321  12.706  1.00  0.060          N  
ATOM   8792  CZ  ARG A 565      60.085  46.532  11.682  1.00  0.060          C  
ATOM   8793  NH1 ARG A 565      59.671  45.289  11.622  1.00  0.060          N  
ATOM   8794  NH2 ARG A 565      60.827  47.016  10.725  1.00  0.060          N  
ATOM   8795  H   ARG A 565      56.459  51.335  13.441  1.00  0.070          H  
ATOM   8796  HA  ARG A 565      57.326  49.980  15.973  1.00  0.050          H  
ATOM   8797 1HB  ARG A 565      56.924  48.478  13.942  1.00  0.080          H  
ATOM   8798 2HB  ARG A 565      58.233  49.358  13.163  1.00  0.080          H  
ATOM   8799 1HG  ARG A 565      59.763  48.655  14.736  1.00  0.080          H  
ATOM   8800 2HG  ARG A 565      58.524  47.813  15.702  1.00  0.080          H  
ATOM   8801 1HD  ARG A 565      59.560  46.176  14.396  1.00  0.080          H  
ATOM   8802 2HD  ARG A 565      58.056  46.567  13.520  1.00  0.080          H  
ATOM   8803  HE  ARG A 565      60.147  48.264  12.683  1.00  0.080          H  
ATOM   8804 1HH1 ARG A 565      59.082  44.909  12.347  1.00  0.080          H  
ATOM   8805 2HH1 ARG A 565      59.923  44.707  10.830  1.00  0.080          H  
ATOM   8806 1HH2 ARG A 565      61.148  47.974  10.771  1.00  0.080          H  
ATOM   8807 2HH2 ARG A 565      61.110  46.407   9.950  1.00  0.080          H  
ATOM   8808  N   LEU A 566      59.606  51.202  15.844  1.00  0.080          N  
ATOM   8809  CA  LEU A 566      60.669  52.205  15.865  1.00  0.070          C  
ATOM   8810  C   LEU A 566      61.964  51.812  15.219  1.00  0.060          C  
ATOM   8811  O   LEU A 566      62.329  50.639  15.164  1.00  0.060          O  
ATOM   8812  CB  LEU A 566      60.965  52.617  17.300  1.00  0.100          C  
ATOM   8813  CG  LEU A 566      60.069  53.712  17.880  1.00  0.100          C  
ATOM   8814  CD1 LEU A 566      58.602  53.272  17.939  1.00  0.100          C  
ATOM   8815  CD2 LEU A 566      60.568  54.050  19.239  1.00  0.100          C  
ATOM   8816  H   LEU A 566      59.559  50.496  16.565  1.00  0.100          H  
ATOM   8817  HA  LEU A 566      60.318  53.080  15.340  1.00  0.080          H  
ATOM   8818 1HB  LEU A 566      60.889  51.739  17.937  1.00  0.120          H  
ATOM   8819 2HB  LEU A 566      62.000  52.978  17.339  1.00  0.120          H  
ATOM   8820  HG  LEU A 566      60.126  54.598  17.252  1.00  0.120          H  
ATOM   8821 1HD1 LEU A 566      58.027  54.066  18.351  1.00  0.120          H  
ATOM   8822 2HD1 LEU A 566      58.218  53.063  16.959  1.00  0.120          H  
ATOM   8823 3HD1 LEU A 566      58.501  52.388  18.566  1.00  0.120          H  
ATOM   8824 1HD2 LEU A 566      59.939  54.831  19.624  1.00  0.120          H  
ATOM   8825 2HD2 LEU A 566      60.513  53.176  19.892  1.00  0.120          H  
ATOM   8826 3HD2 LEU A 566      61.606  54.397  19.186  1.00  0.120          H  
ATOM   8827  N   LYS A 567      62.646  52.830  14.699  1.00  0.070          N  
ATOM   8828  CA  LYS A 567      63.969  52.660  14.150  1.00  0.070          C  
ATOM   8829  C   LYS A 567      64.805  52.133  15.302  1.00  0.060          C  
ATOM   8830  O   LYS A 567      64.746  52.671  16.412  1.00  0.090          O  
ATOM   8831  CB  LYS A 567      64.476  53.954  13.510  1.00  0.100          C  
ATOM   8832  CG  LYS A 567      65.837  53.851  12.782  1.00  0.100          C  
ATOM   8833  CD  LYS A 567      66.137  55.142  11.987  1.00  0.100          C  
ATOM   8834  CE  LYS A 567      67.413  55.063  11.109  1.00  0.100          C  
ATOM   8835  NZ  LYS A 567      68.708  55.212  11.896  1.00  0.100          N  
ATOM   8836  H   LYS A 567      62.242  53.771  14.753  1.00  0.080          H  
ATOM   8837  HA  LYS A 567      63.922  51.907  13.377  1.00  0.080          H  
ATOM   8838 1HB  LYS A 567      63.739  54.296  12.784  1.00  0.120          H  
ATOM   8839 2HB  LYS A 567      64.553  54.715  14.258  1.00  0.120          H  
ATOM   8840 1HG  LYS A 567      66.629  53.691  13.513  1.00  0.120          H  
ATOM   8841 2HG  LYS A 567      65.811  53.028  12.116  1.00  0.120          H  
ATOM   8842 1HD  LYS A 567      65.286  55.382  11.349  1.00  0.120          H  
ATOM   8843 2HD  LYS A 567      66.280  55.953  12.703  1.00  0.120          H  
ATOM   8844 1HE  LYS A 567      67.427  54.102  10.590  1.00  0.120          H  
ATOM   8845 2HE  LYS A 567      67.362  55.859  10.366  1.00  0.120          H  
ATOM   8846 1HZ  LYS A 567      69.496  55.167  11.269  1.00  0.120          H  
ATOM   8847 2HZ  LYS A 567      68.730  56.099  12.380  1.00  0.120          H  
ATOM   8848 3HZ  LYS A 567      68.831  54.487  12.609  1.00  0.120          H  
ATOM   8849  N   TYR A 568      65.602  51.110  15.057  1.00  0.070          N  
ATOM   8850  CA  TYR A 568      66.351  50.500  16.151  1.00  0.110          C  
ATOM   8851  C   TYR A 568      67.188  51.437  17.014  1.00  0.110          C  
ATOM   8852  O   TYR A 568      67.275  51.232  18.220  1.00  0.150          O  
ATOM   8853  CB  TYR A 568      67.188  49.331  15.619  1.00  0.140          C  
ATOM   8854  CG  TYR A 568      68.442  49.656  14.841  1.00  0.140          C  
ATOM   8855  CD1 TYR A 568      69.646  49.761  15.510  1.00  0.140          C  
ATOM   8856  CD2 TYR A 568      68.401  49.819  13.463  1.00  0.140          C  
ATOM   8857  CE1 TYR A 568      70.802  50.028  14.823  1.00  0.140          C  
ATOM   8858  CE2 TYR A 568      69.564  50.091  12.764  1.00  0.140          C  
ATOM   8859  CZ  TYR A 568      70.763  50.197  13.443  1.00  0.140          C  
ATOM   8860  OH  TYR A 568      71.928  50.478  12.761  1.00  0.140          O  
ATOM   8861  H   TYR A 568      65.629  50.730  14.114  1.00  0.080          H  
ATOM   8862  HA  TYR A 568      65.627  50.086  16.833  1.00  0.130          H  
ATOM   8863 1HB  TYR A 568      67.470  48.706  16.440  1.00  0.170          H  
ATOM   8864 2HB  TYR A 568      66.558  48.746  14.984  1.00  0.170          H  
ATOM   8865  HD1 TYR A 568      69.678  49.630  16.592  1.00  0.170          H  
ATOM   8866  HD2 TYR A 568      67.459  49.728  12.932  1.00  0.170          H  
ATOM   8867  HE1 TYR A 568      71.745  50.109  15.365  1.00  0.170          H  
ATOM   8868  HE2 TYR A 568      69.536  50.220  11.678  1.00  0.170          H  
ATOM   8869  HH  TYR A 568      71.735  50.642  11.830  1.00  0.170          H  
ATOM   8870  N   ASP A 569      67.728  52.512  16.462  1.00  0.100          N  
ATOM   8871  CA  ASP A 569      68.578  53.406  17.239  1.00  0.100          C  
ATOM   8872  C   ASP A 569      67.817  54.492  18.049  1.00  0.090          C  
ATOM   8873  O   ASP A 569      68.438  55.355  18.675  1.00  0.110          O  
ATOM   8874  CB  ASP A 569      69.630  53.995  16.283  1.00  0.140          C  
ATOM   8875  CG  ASP A 569      69.049  54.885  15.149  1.00  0.140          C  
ATOM   8876  OD1 ASP A 569      67.943  55.335  15.266  1.00  0.140          O  
ATOM   8877  OD2 ASP A 569      69.686  55.016  14.115  1.00  0.140          O  
ATOM   8878  H   ASP A 569      67.608  52.696  15.474  1.00  0.120          H  
ATOM   8879  HA  ASP A 569      69.121  52.794  17.960  1.00  0.120          H  
ATOM   8880 1HB  ASP A 569      70.341  54.589  16.860  1.00  0.170          H  
ATOM   8881 2HB  ASP A 569      70.191  53.174  15.828  1.00  0.170          H  
ATOM   8882  N   GLN A 570      66.476  54.427  18.056  1.00  0.090          N  
ATOM   8883  CA  GLN A 570      65.614  55.388  18.750  1.00  0.100          C  
ATOM   8884  C   GLN A 570      64.965  54.928  20.067  1.00  0.100          C  
ATOM   8885  O   GLN A 570      64.184  55.687  20.650  1.00  0.100          O  
ATOM   8886  CB  GLN A 570      64.465  55.749  17.817  1.00  0.140          C  
ATOM   8887  CG  GLN A 570      64.880  56.349  16.529  1.00  0.140          C  
ATOM   8888  CD  GLN A 570      65.507  57.681  16.629  1.00  0.140          C  
ATOM   8889  OE1 GLN A 570      64.958  58.626  17.215  1.00  0.140          O  
ATOM   8890  NE2 GLN A 570      66.689  57.785  16.061  1.00  0.140          N  
ATOM   8891  H   GLN A 570      66.020  53.689  17.511  1.00  0.110          H  
ATOM   8892  HA  GLN A 570      66.212  56.273  18.966  1.00  0.120          H  
ATOM   8893 1HB  GLN A 570      63.888  54.852  17.587  1.00  0.160          H  
ATOM   8894 2HB  GLN A 570      63.804  56.443  18.309  1.00  0.160          H  
ATOM   8895 1HG  GLN A 570      65.626  55.688  16.094  1.00  0.160          H  
ATOM   8896 2HG  GLN A 570      64.039  56.394  15.877  1.00  0.160          H  
ATOM   8897 1HE2 GLN A 570      67.191  58.639  16.083  1.00  0.160          H  
ATOM   8898 2HE2 GLN A 570      67.120  56.954  15.620  1.00  0.160          H  
ATOM   8899  N   LEU A 571      65.244  53.719  20.565  1.00  0.120          N  
ATOM   8900  CA  LEU A 571      64.459  53.243  21.714  1.00  0.110          C  
ATOM   8901  C   LEU A 571      64.631  54.105  22.973  1.00  0.130          C  
ATOM   8902  O   LEU A 571      63.661  54.372  23.683  1.00  0.230          O  
ATOM   8903  CB  LEU A 571      64.847  51.805  22.125  1.00  0.160          C  
ATOM   8904  CG  LEU A 571      64.624  50.629  21.104  1.00  0.160          C  
ATOM   8905  CD1 LEU A 571      65.040  49.326  21.817  1.00  0.160          C  
ATOM   8906  CD2 LEU A 571      63.201  50.549  20.560  1.00  0.160          C  
ATOM   8907  H   LEU A 571      65.928  53.120  20.118  1.00  0.140          H  
ATOM   8908  HA  LEU A 571      63.406  53.269  21.440  1.00  0.130          H  
ATOM   8909 1HB  LEU A 571      65.916  51.812  22.371  1.00  0.190          H  
ATOM   8910 2HB  LEU A 571      64.317  51.546  23.037  1.00  0.190          H  
ATOM   8911  HG  LEU A 571      65.310  50.778  20.264  1.00  0.190          H  
ATOM   8912 1HD1 LEU A 571      64.967  48.491  21.140  1.00  0.190          H  
ATOM   8913 2HD1 LEU A 571      66.037  49.391  22.190  1.00  0.190          H  
ATOM   8914 3HD1 LEU A 571      64.374  49.156  22.663  1.00  0.190          H  
ATOM   8915 1HD2 LEU A 571      63.137  49.719  19.860  1.00  0.190          H  
ATOM   8916 2HD2 LEU A 571      62.518  50.374  21.364  1.00  0.190          H  
ATOM   8917 3HD2 LEU A 571      62.939  51.472  20.043  1.00  0.190          H  
ATOM   8918  N   GLU A 572      65.850  54.586  23.223  1.00  0.100          N  
ATOM   8919  CA  GLU A 572      66.188  55.377  24.412  1.00  0.120          C  
ATOM   8920  C   GLU A 572      65.460  56.726  24.484  1.00  0.100          C  
ATOM   8921  O   GLU A 572      65.391  57.356  25.549  1.00  0.170          O  
ATOM   8922  CB  GLU A 572      67.705  55.630  24.479  1.00  0.160          C  
ATOM   8923  CG  GLU A 572      68.615  54.369  24.656  1.00  0.160          C  
ATOM   8924  CD  GLU A 572      68.971  53.678  23.351  1.00  0.160          C  
ATOM   8925  OE1 GLU A 572      68.232  53.834  22.417  1.00  0.160          O  
ATOM   8926  OE2 GLU A 572      70.000  52.998  23.274  1.00  0.160          O  
ATOM   8927  H   GLU A 572      66.608  54.346  22.579  1.00  0.120          H  
ATOM   8928  HA  GLU A 572      65.903  54.795  25.287  1.00  0.140          H  
ATOM   8929 1HB  GLU A 572      68.022  56.145  23.571  1.00  0.190          H  
ATOM   8930 2HB  GLU A 572      67.915  56.300  25.315  1.00  0.190          H  
ATOM   8931 1HG  GLU A 572      69.533  54.666  25.165  1.00  0.190          H  
ATOM   8932 2HG  GLU A 572      68.092  53.656  25.300  1.00  0.190          H  
ATOM   8933  N   LYS A 573      64.982  57.188  23.331  1.00  0.080          N  
ATOM   8934  CA  LYS A 573      64.334  58.475  23.202  1.00  0.110          C  
ATOM   8935  C   LYS A 573      62.804  58.374  23.273  1.00  0.170          C  
ATOM   8936  O   LYS A 573      62.104  59.383  23.329  1.00  0.470          O  
ATOM   8937  CB  LYS A 573      64.755  59.090  21.867  1.00  0.140          C  
ATOM   8938  CG  LYS A 573      66.231  59.377  21.747  1.00  0.140          C  
ATOM   8939  CD  LYS A 573      66.554  60.145  20.472  1.00  0.140          C  
ATOM   8940  CE  LYS A 573      68.040  60.483  20.389  1.00  0.140          C  
ATOM   8941  NZ  LYS A 573      68.368  61.313  19.184  1.00  0.140          N  
ATOM   8942  H   LYS A 573      65.030  56.588  22.502  1.00  0.100          H  
ATOM   8943  HA  LYS A 573      64.668  59.119  24.016  1.00  0.130          H  
ATOM   8944 1HB  LYS A 573      64.511  58.401  21.066  1.00  0.170          H  
ATOM   8945 2HB  LYS A 573      64.217  59.988  21.693  1.00  0.170          H  
ATOM   8946 1HG  LYS A 573      66.556  59.923  22.593  1.00  0.170          H  
ATOM   8947 2HG  LYS A 573      66.771  58.430  21.728  1.00  0.170          H  
ATOM   8948 1HD  LYS A 573      66.268  59.548  19.599  1.00  0.170          H  
ATOM   8949 2HD  LYS A 573      65.987  61.071  20.456  1.00  0.170          H  
ATOM   8950 1HE  LYS A 573      68.327  61.033  21.284  1.00  0.170          H  
ATOM   8951 2HE  LYS A 573      68.612  59.557  20.345  1.00  0.170          H  
ATOM   8952 1HZ  LYS A 573      69.355  61.518  19.170  1.00  0.170          H  
ATOM   8953 2HZ  LYS A 573      68.120  60.821  18.342  1.00  0.170          H  
ATOM   8954 3HZ  LYS A 573      67.847  62.191  19.221  1.00  0.170          H  
ATOM   8955  N   HIS A 574      62.276  57.148  23.263  1.00  0.100          N  
ATOM   8956  CA  HIS A 574      60.836  56.920  23.188  1.00  0.060          C  
ATOM   8957  C   HIS A 574      60.387  55.917  24.222  1.00  0.060          C  
ATOM   8958  O   HIS A 574      59.703  54.934  23.910  1.00  0.140          O  
ATOM   8959  CB  HIS A 574      60.476  56.408  21.807  1.00  0.100          C  
ATOM   8960  CG  HIS A 574      60.745  57.372  20.722  1.00  0.100          C  
ATOM   8961  ND1 HIS A 574      62.001  57.649  20.265  1.00  0.100          N  
ATOM   8962  CD2 HIS A 574      59.904  58.103  19.997  1.00  0.100          C  
ATOM   8963  CE1 HIS A 574      61.926  58.551  19.317  1.00  0.100          C  
ATOM   8964  NE2 HIS A 574      60.644  58.839  19.105  1.00  0.100          N  
ATOM   8965  H   HIS A 574      62.884  56.323  23.311  1.00  0.120          H  
ATOM   8966  HA  HIS A 574      60.302  57.852  23.364  1.00  0.070          H  
ATOM   8967 1HB  HIS A 574      61.062  55.508  21.620  1.00  0.120          H  
ATOM   8968 2HB  HIS A 574      59.421  56.137  21.774  1.00  0.120          H  
ATOM   8969  HD1 HIS A 574      62.806  57.019  20.371  1.00  0.120          H  
ATOM   8970  HD2 HIS A 574      58.852  58.164  20.024  1.00  0.120          H  
ATOM   8971  HE1 HIS A 574      62.836  58.911  18.832  1.00  0.120          H  
ATOM   8972  N   LEU A 575      60.716  56.201  25.469  1.00  0.080          N  
ATOM   8973  CA  LEU A 575      60.561  55.251  26.551  1.00  0.110          C  
ATOM   8974  C   LEU A 575      59.119  54.816  26.735  1.00  0.090          C  
ATOM   8975  O   LEU A 575      58.867  53.674  27.116  1.00  0.150          O  
ATOM   8976  CB  LEU A 575      61.067  55.889  27.842  1.00  0.140          C  
ATOM   8977  CG  LEU A 575      62.589  56.266  27.887  1.00  0.140          C  
ATOM   8978  CD1 LEU A 575      62.824  56.974  29.177  1.00  0.140          C  
ATOM   8979  CD2 LEU A 575      63.513  55.049  27.745  1.00  0.140          C  
ATOM   8980  H   LEU A 575      61.161  57.089  25.665  1.00  0.100          H  
ATOM   8981  HA  LEU A 575      61.149  54.365  26.318  1.00  0.130          H  
ATOM   8982 1HB  LEU A 575      60.495  56.805  28.029  1.00  0.170          H  
ATOM   8983 2HB  LEU A 575      60.882  55.193  28.661  1.00  0.170          H  
ATOM   8984  HG  LEU A 575      62.814  56.961  27.076  1.00  0.170          H  
ATOM   8985 1HD1 LEU A 575      63.844  57.273  29.229  1.00  0.170          H  
ATOM   8986 2HD1 LEU A 575      62.184  57.852  29.247  1.00  0.170          H  
ATOM   8987 3HD1 LEU A 575      62.602  56.312  29.976  1.00  0.170          H  
ATOM   8988 1HD2 LEU A 575      64.554  55.388  27.790  1.00  0.170          H  
ATOM   8989 2HD2 LEU A 575      63.325  54.355  28.551  1.00  0.170          H  
ATOM   8990 3HD2 LEU A 575      63.346  54.552  26.787  1.00  0.170          H  
ATOM   8991  N   ASN A 576      58.157  55.707  26.467  1.00  0.090          N  
ATOM   8992  CA  ASN A 576      56.759  55.318  26.633  1.00  0.100          C  
ATOM   8993  C   ASN A 576      56.299  54.302  25.615  1.00  0.090          C  
ATOM   8994  O   ASN A 576      55.441  53.477  25.925  1.00  0.160          O  
ATOM   8995  CB  ASN A 576      55.821  56.508  26.604  1.00  0.140          C  
ATOM   8996  CG  ASN A 576      55.818  57.201  27.884  1.00  0.140          C  
ATOM   8997  OD1 ASN A 576      55.265  56.649  28.849  1.00  0.140          O  
ATOM   8998  ND2 ASN A 576      56.400  58.349  27.967  1.00  0.140          N  
ATOM   8999  H   ASN A 576      58.412  56.639  26.161  1.00  0.110          H  
ATOM   9000  HA  ASN A 576      56.655  54.848  27.609  1.00  0.120          H  
ATOM   9001 1HB  ASN A 576      56.127  57.202  25.818  1.00  0.160          H  
ATOM   9002 2HB  ASN A 576      54.822  56.168  26.370  1.00  0.160          H  
ATOM   9003 1HD2 ASN A 576      56.443  58.844  28.859  1.00  0.160          H  
ATOM   9004 2HD2 ASN A 576      56.833  58.772  27.161  1.00  0.160          H  
ATOM   9005  N   LEU A 577      56.865  54.304  24.411  1.00  0.080          N  
ATOM   9006  CA  LEU A 577      56.368  53.339  23.450  1.00  0.070          C  
ATOM   9007  C   LEU A 577      57.059  52.032  23.700  1.00  0.060          C  
ATOM   9008  O   LEU A 577      56.479  50.963  23.484  1.00  0.060          O  
ATOM   9009  CB  LEU A 577      56.589  53.773  22.004  1.00  0.100          C  
ATOM   9010  CG  LEU A 577      55.848  55.042  21.535  1.00  0.100          C  
ATOM   9011  CD1 LEU A 577      56.240  55.299  20.092  1.00  0.100          C  
ATOM   9012  CD2 LEU A 577      54.322  54.893  21.676  1.00  0.100          C  
ATOM   9013  H   LEU A 577      57.634  54.929  24.166  1.00  0.100          H  
ATOM   9014  HA  LEU A 577      55.305  53.180  23.618  1.00  0.080          H  
ATOM   9015 1HB  LEU A 577      57.659  53.943  21.862  1.00  0.120          H  
ATOM   9016 2HB  LEU A 577      56.286  52.955  21.353  1.00  0.120          H  
ATOM   9017  HG  LEU A 577      56.166  55.892  22.135  1.00  0.120          H  
ATOM   9018 1HD1 LEU A 577      55.742  56.185  19.731  1.00  0.120          H  
ATOM   9019 2HD1 LEU A 577      57.320  55.435  20.033  1.00  0.120          H  
ATOM   9020 3HD1 LEU A 577      55.935  54.449  19.481  1.00  0.120          H  
ATOM   9021 1HD2 LEU A 577      53.841  55.812  21.325  1.00  0.120          H  
ATOM   9022 2HD2 LEU A 577      53.963  54.048  21.081  1.00  0.120          H  
ATOM   9023 3HD2 LEU A 577      54.050  54.738  22.713  1.00  0.120          H  
ATOM   9024  N   VAL A 578      58.297  52.112  24.186  1.00  0.050          N  
ATOM   9025  CA  VAL A 578      59.045  50.908  24.474  1.00  0.060          C  
ATOM   9026  C   VAL A 578      58.303  50.220  25.627  1.00  0.060          C  
ATOM   9027  O   VAL A 578      58.011  49.024  25.574  1.00  0.070          O  
ATOM   9028  CB  VAL A 578      60.512  51.238  24.845  1.00  0.080          C  
ATOM   9029  CG1 VAL A 578      61.259  49.969  25.273  1.00  0.080          C  
ATOM   9030  CG2 VAL A 578      61.205  51.897  23.662  1.00  0.080          C  
ATOM   9031  H   VAL A 578      58.718  53.038  24.312  1.00  0.060          H  
ATOM   9032  HA  VAL A 578      59.039  50.255  23.600  1.00  0.070          H  
ATOM   9033  HB  VAL A 578      60.513  51.922  25.693  1.00  0.100          H  
ATOM   9034 1HG1 VAL A 578      62.286  50.213  25.554  1.00  0.100          H  
ATOM   9035 2HG1 VAL A 578      60.768  49.520  26.103  1.00  0.100          H  
ATOM   9036 3HG1 VAL A 578      61.275  49.255  24.443  1.00  0.100          H  
ATOM   9037 1HG2 VAL A 578      62.229  52.144  23.930  1.00  0.100          H  
ATOM   9038 2HG2 VAL A 578      61.193  51.213  22.839  1.00  0.100          H  
ATOM   9039 3HG2 VAL A 578      60.690  52.798  23.375  1.00  0.100          H  
ATOM   9040  N   ALA A 579      57.937  50.995  26.655  1.00  0.060          N  
ATOM   9041  CA  ALA A 579      57.213  50.457  27.789  1.00  0.070          C  
ATOM   9042  C   ALA A 579      55.884  49.833  27.371  1.00  0.070          C  
ATOM   9043  O   ALA A 579      55.513  48.794  27.944  1.00  0.080          O  
ATOM   9044  CB  ALA A 579      57.017  51.545  28.824  1.00  0.090          C  
ATOM   9045  H   ALA A 579      58.212  51.980  26.671  1.00  0.070          H  
ATOM   9046  HA  ALA A 579      57.810  49.664  28.222  1.00  0.080          H  
ATOM   9047 1HB  ALA A 579      56.525  51.145  29.696  1.00  0.110          H  
ATOM   9048 2HB  ALA A 579      57.989  51.922  29.105  1.00  0.110          H  
ATOM   9049 3HB  ALA A 579      56.422  52.351  28.401  1.00  0.110          H  
ATOM   9050  N   GLN A 580      55.155  50.426  26.395  1.00  0.080          N  
ATOM   9051  CA  GLN A 580      53.927  49.769  25.943  1.00  0.090          C  
ATOM   9052  C   GLN A 580      54.280  48.434  25.274  1.00  0.110          C  
ATOM   9053  O   GLN A 580      53.664  47.408  25.572  1.00  0.200          O  
ATOM   9054  CB  GLN A 580      53.097  50.649  24.965  1.00  0.120          C  
ATOM   9055  CG  GLN A 580      52.387  51.853  25.613  1.00  0.120          C  
ATOM   9056  CD  GLN A 580      51.591  52.812  24.642  1.00  0.120          C  
ATOM   9057  OE1 GLN A 580      52.131  53.411  23.709  1.00  0.120          O  
ATOM   9058  NE2 GLN A 580      50.294  52.930  24.904  1.00  0.120          N  
ATOM   9059  H   GLN A 580      55.431  51.339  26.020  1.00  0.100          H  
ATOM   9060  HA  GLN A 580      53.307  49.559  26.812  1.00  0.110          H  
ATOM   9061 1HB  GLN A 580      53.756  51.036  24.185  1.00  0.150          H  
ATOM   9062 2HB  GLN A 580      52.338  50.037  24.481  1.00  0.150          H  
ATOM   9063 1HG  GLN A 580      51.687  51.478  26.368  1.00  0.150          H  
ATOM   9064 2HG  GLN A 580      53.139  52.442  26.080  1.00  0.150          H  
ATOM   9065 1HE2 GLN A 580      49.663  53.547  24.373  1.00  0.150          H  
ATOM   9066 2HE2 GLN A 580      49.883  52.373  25.642  1.00  0.150          H  
ATOM   9067  N   GLY A 581      55.326  48.434  24.429  1.00  0.070          N  
ATOM   9068  CA  GLY A 581      55.791  47.250  23.695  1.00  0.090          C  
ATOM   9069  C   GLY A 581      56.233  46.091  24.593  1.00  0.100          C  
ATOM   9070  O   GLY A 581      56.033  44.919  24.251  1.00  0.130          O  
ATOM   9071  H   GLY A 581      55.794  49.326  24.232  1.00  0.080          H  
ATOM   9072 1HA  GLY A 581      55.000  46.909  23.027  1.00  0.110          H  
ATOM   9073 2HA  GLY A 581      56.629  47.549  23.069  1.00  0.110          H  
ATOM   9074  N   GLN A 582      56.832  46.418  25.739  1.00  0.090          N  
ATOM   9075  CA  GLN A 582      57.297  45.421  26.704  1.00  0.110          C  
ATOM   9076  C   GLN A 582      56.264  44.993  27.723  1.00  0.130          C  
ATOM   9077  O   GLN A 582      56.578  44.179  28.585  1.00  0.330          O  
ATOM   9078  CB  GLN A 582      58.518  45.909  27.495  1.00  0.150          C  
ATOM   9079  CG  GLN A 582      59.700  46.045  26.686  1.00  0.150          C  
ATOM   9080  CD  GLN A 582      60.934  46.547  27.394  1.00  0.150          C  
ATOM   9081  OE1 GLN A 582      61.161  46.507  28.628  1.00  0.150          O  
ATOM   9082  NE2 GLN A 582      61.772  47.037  26.550  1.00  0.150          N  
ATOM   9083  H   GLN A 582      57.027  47.414  25.894  1.00  0.110          H  
ATOM   9084  HA  GLN A 582      57.595  44.536  26.144  1.00  0.130          H  
ATOM   9085 1HB  GLN A 582      58.296  46.889  27.927  1.00  0.180          H  
ATOM   9086 2HB  GLN A 582      58.735  45.230  28.307  1.00  0.180          H  
ATOM   9087 1HG  GLN A 582      59.923  45.079  26.244  1.00  0.180          H  
ATOM   9088 2HG  GLN A 582      59.468  46.766  25.902  1.00  0.180          H  
ATOM   9089 1HE2 GLN A 582      62.663  47.442  26.834  1.00  0.180          H  
ATOM   9090 2HE2 GLN A 582      61.527  46.981  25.555  1.00  0.180          H  
ATOM   9091  N   GLY A 583      55.066  45.562  27.709  1.00  0.090          N  
ATOM   9092  CA  GLY A 583      54.106  45.175  28.729  1.00  0.080          C  
ATOM   9093  C   GLY A 583      54.376  45.822  30.084  1.00  0.070          C  
ATOM   9094  O   GLY A 583      53.888  45.340  31.109  1.00  0.130          O  
ATOM   9095  H   GLY A 583      54.790  46.230  26.977  1.00  0.110          H  
ATOM   9096 1HA  GLY A 583      53.109  45.445  28.402  1.00  0.100          H  
ATOM   9097 2HA  GLY A 583      54.118  44.091  28.839  1.00  0.100          H  
ATOM   9098  N   LEU A 584      55.163  46.903  30.123  1.00  0.080          N  
ATOM   9099  CA  LEU A 584      55.456  47.550  31.391  1.00  0.140          C  
ATOM   9100  C   LEU A 584      54.371  48.576  31.620  1.00  0.120          C  
ATOM   9101  O   LEU A 584      53.774  48.663  32.695  1.00  0.210          O  
ATOM   9102  CB  LEU A 584      56.829  48.249  31.357  1.00  0.170          C  
ATOM   9103  CG  LEU A 584      57.266  48.989  32.663  1.00  0.170          C  
ATOM   9104  CD1 LEU A 584      57.410  47.988  33.810  1.00  0.170          C  
ATOM   9105  CD2 LEU A 584      58.565  49.738  32.422  1.00  0.170          C  
ATOM   9106  H   LEU A 584      55.503  47.345  29.267  1.00  0.100          H  
ATOM   9107  HA  LEU A 584      55.423  46.804  32.180  1.00  0.170          H  
ATOM   9108 1HB  LEU A 584      57.589  47.499  31.134  1.00  0.210          H  
ATOM   9109 2HB  LEU A 584      56.827  48.967  30.551  1.00  0.210          H  
ATOM   9110  HG  LEU A 584      56.500  49.709  32.937  1.00  0.210          H  
ATOM   9111 1HD1 LEU A 584      57.695  48.518  34.700  1.00  0.210          H  
ATOM   9112 2HD1 LEU A 584      56.472  47.479  33.998  1.00  0.210          H  
ATOM   9113 3HD1 LEU A 584      58.178  47.253  33.559  1.00  0.210          H  
ATOM   9114 1HD2 LEU A 584      58.866  50.271  33.329  1.00  0.210          H  
ATOM   9115 2HD2 LEU A 584      59.342  49.029  32.147  1.00  0.210          H  
ATOM   9116 3HD2 LEU A 584      58.416  50.456  31.624  1.00  0.210          H  
ATOM   9117  N   LEU A 585      54.115  49.328  30.562  1.00  0.060          N  
ATOM   9118  CA  LEU A 585      53.122  50.377  30.538  1.00  0.070          C  
ATOM   9119  C   LEU A 585      51.873  49.773  29.942  1.00  0.120          C  
ATOM   9120  O   LEU A 585      51.815  49.449  28.762  1.00  0.390          O  
ATOM   9121  CB  LEU A 585      53.674  51.584  29.756  1.00  0.090          C  
ATOM   9122  CG  LEU A 585      52.774  52.755  29.438  1.00  0.090          C  
ATOM   9123  CD1 LEU A 585      52.261  53.334  30.630  1.00  0.090          C  
ATOM   9124  CD2 LEU A 585      53.593  53.808  28.727  1.00  0.090          C  
ATOM   9125  H   LEU A 585      54.629  49.117  29.707  1.00  0.070          H  
ATOM   9126  HA  LEU A 585      52.911  50.683  31.562  1.00  0.080          H  
ATOM   9127 1HB  LEU A 585      54.503  51.990  30.330  1.00  0.110          H  
ATOM   9128 2HB  LEU A 585      54.040  51.226  28.823  1.00  0.110          H  
ATOM   9129  HG  LEU A 585      51.958  52.424  28.815  1.00  0.110          H  
ATOM   9130 1HD1 LEU A 585      51.626  54.168  30.378  1.00  0.110          H  
ATOM   9131 2HD1 LEU A 585      51.708  52.602  31.132  1.00  0.110          H  
ATOM   9132 3HD1 LEU A 585      53.062  53.659  31.235  1.00  0.110          H  
ATOM   9133 1HD2 LEU A 585      52.971  54.664  28.484  1.00  0.110          H  
ATOM   9134 2HD2 LEU A 585      54.413  54.132  29.372  1.00  0.110          H  
ATOM   9135 3HD2 LEU A 585      54.003  53.402  27.833  1.00  0.110          H  
ATOM   9136  N   ARG A 586      50.836  49.667  30.753  1.00  0.140          N  
ATOM   9137  CA  ARG A 586      49.625  48.954  30.368  1.00  0.130          C  
ATOM   9138  C   ARG A 586      48.560  49.874  29.809  1.00  0.240          C  
ATOM   9139  O   ARG A 586      47.364  49.674  30.020  1.00  0.690          O  
ATOM   9140  CB  ARG A 586      49.095  48.171  31.558  1.00  0.190          C  
ATOM   9141  CG  ARG A 586      50.087  47.138  32.155  1.00  0.190          C  
ATOM   9142  CD  ARG A 586      50.338  46.026  31.220  1.00  0.190          C  
ATOM   9143  NE  ARG A 586      51.200  45.005  31.757  1.00  0.190          N  
ATOM   9144  CZ  ARG A 586      50.804  43.980  32.535  1.00  0.190          C  
ATOM   9145  NH1 ARG A 586      49.533  43.856  32.896  1.00  0.190          N  
ATOM   9146  NH2 ARG A 586      51.696  43.098  32.934  1.00  0.190          N  
ATOM   9147  H   ARG A 586      50.910  50.047  31.704  1.00  0.170          H  
ATOM   9148  HA  ARG A 586      49.886  48.252  29.587  1.00  0.160          H  
ATOM   9149 1HB  ARG A 586      48.822  48.855  32.355  1.00  0.220          H  
ATOM   9150 2HB  ARG A 586      48.195  47.630  31.262  1.00  0.220          H  
ATOM   9151 1HG  ARG A 586      51.047  47.622  32.351  1.00  0.220          H  
ATOM   9152 2HG  ARG A 586      49.690  46.739  33.085  1.00  0.220          H  
ATOM   9153 1HD  ARG A 586      49.397  45.575  30.947  1.00  0.220          H  
ATOM   9154 2HD  ARG A 586      50.833  46.412  30.338  1.00  0.220          H  
ATOM   9155  HE  ARG A 586      52.200  45.054  31.508  1.00  0.220          H  
ATOM   9156 1HH1 ARG A 586      48.852  44.531  32.595  1.00  0.220          H  
ATOM   9157 2HH1 ARG A 586      49.236  43.092  33.485  1.00  0.220          H  
ATOM   9158 1HH2 ARG A 586      52.670  43.196  32.649  1.00  0.220          H  
ATOM   9159 2HH2 ARG A 586      51.418  42.331  33.514  1.00  0.220          H  
ATOM   9160  N   GLU A 587      49.034  50.945  29.205  1.00  0.210          N  
ATOM   9161  CA  GLU A 587      48.239  51.962  28.547  1.00  0.130          C  
ATOM   9162  C   GLU A 587      47.920  51.528  27.124  1.00  0.130          C  
ATOM   9163  O   GLU A 587      48.821  51.169  26.368  1.00  0.300          O  
ATOM   9164  CB  GLU A 587      48.965  53.327  28.567  1.00  0.210          C  
ATOM   9165  CG  GLU A 587      48.240  54.463  27.809  1.00  0.210          C  
ATOM   9166  CD  GLU A 587      46.893  54.817  28.391  1.00  0.210          C  
ATOM   9167  OE1 GLU A 587      46.788  55.476  29.419  1.00  0.210          O  
ATOM   9168  OE2 GLU A 587      45.930  54.368  27.792  1.00  0.210          O  
ATOM   9169  H   GLU A 587      50.042  50.994  29.139  1.00  0.250          H  
ATOM   9170  HA  GLU A 587      47.296  52.069  29.084  1.00  0.160          H  
ATOM   9171 1HB  GLU A 587      49.131  53.644  29.592  1.00  0.260          H  
ATOM   9172 2HB  GLU A 587      49.936  53.219  28.096  1.00  0.260          H  
ATOM   9173 1HG  GLU A 587      48.870  55.347  27.833  1.00  0.260          H  
ATOM   9174 2HG  GLU A 587      48.123  54.182  26.761  1.00  0.260          H  
ATOM   9175  N   ASP A 588      46.637  51.540  26.777  1.00  0.060          N  
ATOM   9176  CA  ASP A 588      46.144  51.168  25.455  1.00  0.070          C  
ATOM   9177  C   ASP A 588      46.025  52.338  24.461  1.00  0.050          C  
ATOM   9178  O   ASP A 588      45.948  52.112  23.251  1.00  0.090          O  
ATOM   9179  CB  ASP A 588      44.830  50.426  25.589  1.00  0.090          C  
ATOM   9180  CG  ASP A 588      45.006  49.035  26.282  1.00  0.090          C  
ATOM   9181  OD1 ASP A 588      45.739  48.225  25.757  1.00  0.090          O  
ATOM   9182  OD2 ASP A 588      44.374  48.774  27.290  1.00  0.090          O  
ATOM   9183  H   ASP A 588      45.965  51.807  27.485  1.00  0.070          H  
ATOM   9184  HA  ASP A 588      46.861  50.465  25.030  1.00  0.080          H  
ATOM   9185 1HB  ASP A 588      44.135  51.031  26.175  1.00  0.110          H  
ATOM   9186 2HB  ASP A 588      44.388  50.283  24.602  1.00  0.110          H  
ATOM   9187  N   LEU A 589      45.907  53.579  24.951  1.00  0.050          N  
ATOM   9188  CA  LEU A 589      45.790  54.729  24.043  1.00  0.050          C  
ATOM   9189  C   LEU A 589      47.091  54.943  23.286  1.00  0.050          C  
ATOM   9190  O   LEU A 589      48.186  54.662  23.785  1.00  0.060          O  
ATOM   9191  CB  LEU A 589      45.447  56.041  24.802  1.00  0.070          C  
ATOM   9192  CG  LEU A 589      44.025  56.170  25.453  1.00  0.070          C  
ATOM   9193  CD1 LEU A 589      43.979  57.406  26.385  1.00  0.070          C  
ATOM   9194  CD2 LEU A 589      42.973  56.354  24.350  1.00  0.070          C  
ATOM   9195  H   LEU A 589      45.937  53.755  25.960  1.00  0.060          H  
ATOM   9196  HA  LEU A 589      45.015  54.519  23.311  1.00  0.060          H  
ATOM   9197 1HB  LEU A 589      46.178  56.159  25.601  1.00  0.080          H  
ATOM   9198 2HB  LEU A 589      45.574  56.870  24.110  1.00  0.080          H  
ATOM   9199  HG  LEU A 589      43.808  55.276  26.030  1.00  0.080          H  
ATOM   9200 1HD1 LEU A 589      42.988  57.494  26.835  1.00  0.080          H  
ATOM   9201 2HD1 LEU A 589      44.724  57.281  27.173  1.00  0.080          H  
ATOM   9202 3HD1 LEU A 589      44.196  58.304  25.817  1.00  0.080          H  
ATOM   9203 1HD2 LEU A 589      41.981  56.447  24.792  1.00  0.080          H  
ATOM   9204 2HD2 LEU A 589      43.194  57.250  23.776  1.00  0.080          H  
ATOM   9205 3HD2 LEU A 589      42.986  55.508  23.693  1.00  0.080          H  
ATOM   9206  N   GLN A 590      46.995  55.439  22.060  1.00  0.050          N  
ATOM   9207  CA  GLN A 590      48.217  55.791  21.346  1.00  0.050          C  
ATOM   9208  C   GLN A 590      48.859  57.020  21.966  1.00  0.080          C  
ATOM   9209  O   GLN A 590      48.176  58.030  22.174  1.00  0.160          O  
ATOM   9210  CB  GLN A 590      47.948  56.102  19.878  1.00  0.070          C  
ATOM   9211  CG  GLN A 590      49.197  56.608  19.075  1.00  0.070          C  
ATOM   9212  CD  GLN A 590      50.227  55.526  18.776  1.00  0.070          C  
ATOM   9213  OE1 GLN A 590      49.858  54.472  18.275  1.00  0.070          O  
ATOM   9214  NE2 GLN A 590      51.496  55.767  19.078  1.00  0.070          N  
ATOM   9215  H   GLN A 590      46.074  55.614  21.637  1.00  0.060          H  
ATOM   9216  HA  GLN A 590      48.921  54.963  21.421  1.00  0.060          H  
ATOM   9217 1HB  GLN A 590      47.585  55.201  19.395  1.00  0.080          H  
ATOM   9218 2HB  GLN A 590      47.162  56.833  19.798  1.00  0.080          H  
ATOM   9219 1HG  GLN A 590      48.861  57.039  18.155  1.00  0.080          H  
ATOM   9220 2HG  GLN A 590      49.703  57.383  19.630  1.00  0.080          H  
ATOM   9221 1HE2 GLN A 590      52.196  55.064  18.894  1.00  0.080          H  
ATOM   9222 2HE2 GLN A 590      51.776  56.655  19.508  1.00  0.080          H  
ATOM   9223  N   ILE A 591      50.157  56.937  22.242  1.00  0.060          N  
ATOM   9224  CA  ILE A 591      50.912  58.061  22.780  1.00  0.080          C  
ATOM   9225  C   ILE A 591      51.651  58.706  21.601  1.00  0.050          C  
ATOM   9226  O   ILE A 591      52.323  58.032  20.806  1.00  0.050          O  
ATOM   9227  CB  ILE A 591      51.885  57.617  23.905  1.00  0.100          C  
ATOM   9228  CG1 ILE A 591      51.063  56.947  25.071  1.00  0.100          C  
ATOM   9229  CG2 ILE A 591      52.653  58.858  24.440  1.00  0.100          C  
ATOM   9230  CD1 ILE A 591      51.903  56.227  26.130  1.00  0.100          C  
ATOM   9231  H   ILE A 591      50.625  56.049  22.091  1.00  0.070          H  
ATOM   9232  HA  ILE A 591      50.224  58.797  23.197  1.00  0.100          H  
ATOM   9233  HB  ILE A 591      52.590  56.881  23.516  1.00  0.120          H  
ATOM   9234 1HG1 ILE A 591      50.466  57.711  25.563  1.00  0.120          H  
ATOM   9235 2HG1 ILE A 591      50.386  56.206  24.635  1.00  0.120          H  
ATOM   9236 1HG2 ILE A 591      53.342  58.578  25.225  1.00  0.120          H  
ATOM   9237 2HG2 ILE A 591      53.205  59.308  23.642  1.00  0.120          H  
ATOM   9238 3HG2 ILE A 591      51.941  59.591  24.834  1.00  0.120          H  
ATOM   9239 1HD1 ILE A 591      51.239  55.786  26.875  1.00  0.120          H  
ATOM   9240 2HD1 ILE A 591      52.488  55.437  25.658  1.00  0.120          H  
ATOM   9241 3HD1 ILE A 591      52.568  56.925  26.621  1.00  0.120          H  
ATOM   9242  N   PHE A 592      51.470  60.003  21.437  1.00  0.040          N  
ATOM   9243  CA  PHE A 592      52.016  60.709  20.296  1.00  0.040          C  
ATOM   9244  C   PHE A 592      53.494  61.043  20.400  1.00  0.040          C  
ATOM   9245  O   PHE A 592      53.866  62.140  20.801  1.00  0.030          O  
ATOM   9246  CB  PHE A 592      51.234  62.002  20.080  1.00  0.060          C  
ATOM   9247  CG  PHE A 592      51.560  62.698  18.814  1.00  0.060          C  
ATOM   9248  CD1 PHE A 592      51.093  62.221  17.629  1.00  0.060          C  
ATOM   9249  CD2 PHE A 592      52.338  63.832  18.802  1.00  0.060          C  
ATOM   9250  CE1 PHE A 592      51.382  62.855  16.468  1.00  0.060          C  
ATOM   9251  CE2 PHE A 592      52.620  64.480  17.620  1.00  0.060          C  
ATOM   9252  CZ  PHE A 592      52.133  63.992  16.455  1.00  0.060          C  
ATOM   9253  H   PHE A 592      50.954  60.522  22.143  1.00  0.050          H  
ATOM   9254  HA  PHE A 592      51.878  60.077  19.420  1.00  0.050          H  
ATOM   9255 1HB  PHE A 592      50.177  61.782  20.088  1.00  0.070          H  
ATOM   9256 2HB  PHE A 592      51.420  62.683  20.910  1.00  0.070          H  
ATOM   9257  HD1 PHE A 592      50.488  61.319  17.615  1.00  0.070          H  
ATOM   9258  HD2 PHE A 592      52.727  64.214  19.747  1.00  0.070          H  
ATOM   9259  HE1 PHE A 592      51.018  62.451  15.560  1.00  0.070          H  
ATOM   9260  HE2 PHE A 592      53.230  65.375  17.612  1.00  0.070          H  
ATOM   9261  HZ  PHE A 592      52.353  64.499  15.511  1.00  0.070          H  
ATOM   9262  N   THR A 593      54.329  60.094  20.012  1.00  0.040          N  
ATOM   9263  CA  THR A 593      55.785  60.245  19.995  1.00  0.040          C  
ATOM   9264  C   THR A 593      56.348  59.727  18.650  1.00  0.060          C  
ATOM   9265  O   THR A 593      57.086  58.746  18.653  1.00  0.060          O  
ATOM   9266  CB  THR A 593      56.465  59.487  21.137  1.00  0.060          C  
ATOM   9267  OG1 THR A 593      56.120  58.162  21.046  1.00  0.060          O  
ATOM   9268  CG2 THR A 593      56.048  60.006  22.443  1.00  0.060          C  
ATOM   9269  H   THR A 593      53.907  59.193  19.770  1.00  0.050          H  
ATOM   9270  HA  THR A 593      56.034  61.298  20.102  1.00  0.050          H  
ATOM   9271  HB  THR A 593      57.518  59.580  21.055  1.00  0.070          H  
ATOM   9272  HG1 THR A 593      56.552  57.811  20.245  1.00  0.070          H  
ATOM   9273 1HG2 THR A 593      56.540  59.443  23.235  1.00  0.070          H  
ATOM   9274 2HG2 THR A 593      56.331  61.038  22.506  1.00  0.070          H  
ATOM   9275 3HG2 THR A 593      54.990  59.909  22.539  1.00  0.070          H  
ATOM   9276  N   PRO A 594      55.923  60.274  17.485  1.00  0.080          N  
ATOM   9277  CA  PRO A 594      56.252  59.821  16.129  1.00  0.100          C  
ATOM   9278  C   PRO A 594      57.677  59.961  15.586  1.00  0.070          C  
ATOM   9279  O   PRO A 594      58.000  59.315  14.593  1.00  0.060          O  
ATOM   9280  CB  PRO A 594      55.353  60.709  15.264  1.00  0.150          C  
ATOM   9281  CG  PRO A 594      55.130  61.940  16.083  1.00  0.150          C  
ATOM   9282  CD  PRO A 594      55.039  61.465  17.494  1.00  0.150          C  
ATOM   9283  HA  PRO A 594      55.937  58.790  16.041  1.00  0.120          H  
ATOM   9284 1HB  PRO A 594      55.845  60.919  14.302  1.00  0.180          H  
ATOM   9285 2HB  PRO A 594      54.418  60.175  15.034  1.00  0.180          H  
ATOM   9286 1HG  PRO A 594      55.960  62.646  15.952  1.00  0.180          H  
ATOM   9287 2HG  PRO A 594      54.237  62.445  15.730  1.00  0.180          H  
ATOM   9288 1HD  PRO A 594      55.377  62.253  18.187  1.00  0.180          H  
ATOM   9289 2HD  PRO A 594      53.999  61.180  17.660  1.00  0.180          H  
ATOM   9290  N   TYR A 595      58.517  60.805  16.175  1.00  0.060          N  
ATOM   9291  CA  TYR A 595      59.839  61.055  15.599  1.00  0.050          C  
ATOM   9292  C   TYR A 595      60.623  59.797  15.243  1.00  0.060          C  
ATOM   9293  O   TYR A 595      61.091  59.644  14.115  1.00  0.070          O  
ATOM   9294  CB  TYR A 595      60.693  61.897  16.528  1.00  0.070          C  
ATOM   9295  CG  TYR A 595      62.054  62.175  15.933  1.00  0.070          C  
ATOM   9296  CD1 TYR A 595      62.198  63.241  15.061  1.00  0.070          C  
ATOM   9297  CD2 TYR A 595      63.146  61.363  16.231  1.00  0.070          C  
ATOM   9298  CE1 TYR A 595      63.419  63.496  14.491  1.00  0.070          C  
ATOM   9299  CE2 TYR A 595      64.362  61.622  15.662  1.00  0.070          C  
ATOM   9300  CZ  TYR A 595      64.505  62.684  14.791  1.00  0.070          C  
ATOM   9301  OH  TYR A 595      65.726  62.941  14.210  1.00  0.070          O  
ATOM   9302  H   TYR A 595      58.258  61.326  16.998  1.00  0.070          H  
ATOM   9303  HA  TYR A 595      59.694  61.615  14.675  1.00  0.060          H  
ATOM   9304 1HB  TYR A 595      60.198  62.850  16.727  1.00  0.090          H  
ATOM   9305 2HB  TYR A 595      60.824  61.379  17.476  1.00  0.090          H  
ATOM   9306  HD1 TYR A 595      61.341  63.876  14.826  1.00  0.090          H  
ATOM   9307  HD2 TYR A 595      63.040  60.521  16.913  1.00  0.090          H  
ATOM   9308  HE1 TYR A 595      63.532  64.332  13.807  1.00  0.090          H  
ATOM   9309  HE2 TYR A 595      65.215  60.985  15.894  1.00  0.090          H  
ATOM   9310  HH  TYR A 595      66.356  62.267  14.476  1.00  0.090          H  
ATOM   9311  N   GLY A 596      60.772  58.886  16.197  1.00  0.050          N  
ATOM   9312  CA  GLY A 596      61.584  57.702  15.992  1.00  0.060          C  
ATOM   9313  C   GLY A 596      60.953  56.564  15.202  1.00  0.060          C  
ATOM   9314  O   GLY A 596      61.578  55.511  15.045  1.00  0.080          O  
ATOM   9315  H   GLY A 596      60.395  59.033  17.133  1.00  0.060          H  
ATOM   9316 1HA  GLY A 596      62.509  58.013  15.530  1.00  0.070          H  
ATOM   9317 2HA  GLY A 596      61.864  57.308  16.960  1.00  0.070          H  
ATOM   9318  N   TRP A 597      59.724  56.722  14.720  1.00  0.050          N  
ATOM   9319  CA  TRP A 597      59.085  55.615  14.016  1.00  0.050          C  
ATOM   9320  C   TRP A 597      59.828  55.278  12.735  1.00  0.060          C  
ATOM   9321  O   TRP A 597      60.292  56.176  12.034  1.00  0.080          O  
ATOM   9322  CB  TRP A 597      57.650  55.976  13.620  1.00  0.070          C  
ATOM   9323  CG  TRP A 597      56.664  56.088  14.730  1.00  0.070          C  
ATOM   9324  CD1 TRP A 597      56.867  55.917  16.058  1.00  0.070          C  
ATOM   9325  CD2 TRP A 597      55.271  56.449  14.583  1.00  0.070          C  
ATOM   9326  NE1 TRP A 597      55.694  56.132  16.742  1.00  0.070          N  
ATOM   9327  CE2 TRP A 597      54.718  56.465  15.858  1.00  0.070          C  
ATOM   9328  CE3 TRP A 597      54.464  56.759  13.485  1.00  0.070          C  
ATOM   9329  CZ2 TRP A 597      53.401  56.790  16.074  1.00  0.070          C  
ATOM   9330  CZ3 TRP A 597      53.140  57.080  13.701  1.00  0.070          C  
ATOM   9331  CH2 TRP A 597      52.622  57.096  14.966  1.00  0.070          C  
ATOM   9332  H   TRP A 597      59.233  57.620  14.820  1.00  0.060          H  
ATOM   9333  HA  TRP A 597      59.066  54.742  14.658  1.00  0.060          H  
ATOM   9334 1HB  TRP A 597      57.667  56.938  13.117  1.00  0.080          H  
ATOM   9335 2HB  TRP A 597      57.283  55.239  12.901  1.00  0.080          H  
ATOM   9336  HD1 TRP A 597      57.812  55.653  16.518  1.00  0.080          H  
ATOM   9337  HE1 TRP A 597      55.577  56.071  17.743  1.00  0.080          H  
ATOM   9338  HE3 TRP A 597      54.868  56.744  12.482  1.00  0.080          H  
ATOM   9339  HZ2 TRP A 597      52.973  56.809  17.069  1.00  0.080          H  
ATOM   9340  HZ3 TRP A 597      52.526  57.313  12.839  1.00  0.080          H  
ATOM   9341  HH2 TRP A 597      51.585  57.348  15.111  1.00  0.080          H  
ATOM   9342  N   ALA A 598      59.945  53.990  12.437  1.00  0.080          N  
ATOM   9343  CA  ALA A 598      60.494  53.535  11.170  1.00  0.080          C  
ATOM   9344  C   ALA A 598      59.462  53.902  10.126  1.00  0.080          C  
ATOM   9345  O   ALA A 598      58.262  53.797  10.383  1.00  0.100          O  
ATOM   9346  CB  ALA A 598      60.769  52.032  11.172  1.00  0.110          C  
ATOM   9347  H   ALA A 598      59.569  53.307  13.086  1.00  0.100          H  
ATOM   9348  HA  ALA A 598      61.417  54.078  10.960  1.00  0.100          H  
ATOM   9349 1HB  ALA A 598      61.157  51.731  10.199  1.00  0.130          H  
ATOM   9350 2HB  ALA A 598      61.500  51.799  11.945  1.00  0.130          H  
ATOM   9351 3HB  ALA A 598      59.840  51.493  11.375  1.00  0.130          H  
ATOM   9352  N   ASN A 599      59.874  54.219   8.909  1.00  0.080          N  
ATOM   9353  CA  ASN A 599      58.871  54.575   7.918  1.00  0.120          C  
ATOM   9354  C   ASN A 599      57.810  53.476   7.708  1.00  0.110          C  
ATOM   9355  O   ASN A 599      56.646  53.790   7.425  1.00  0.140          O  
ATOM   9356  CB  ASN A 599      59.562  54.990   6.638  1.00  0.150          C  
ATOM   9357  CG  ASN A 599      60.368  53.891   5.971  1.00  0.150          C  
ATOM   9358  OD1 ASN A 599      61.373  53.373   6.510  1.00  0.150          O  
ATOM   9359  ND2 ASN A 599      59.937  53.538   4.776  1.00  0.150          N  
ATOM   9360  H   ASN A 599      60.872  54.329   8.711  1.00  0.100          H  
ATOM   9361  HA  ASN A 599      58.331  55.441   8.283  1.00  0.140          H  
ATOM   9362 1HB  ASN A 599      58.835  55.376   5.953  1.00  0.180          H  
ATOM   9363 2HB  ASN A 599      60.243  55.807   6.871  1.00  0.180          H  
ATOM   9364 1HD2 ASN A 599      60.402  52.830   4.241  1.00  0.180          H  
ATOM   9365 2HD2 ASN A 599      59.130  54.022   4.375  1.00  0.180          H  
ATOM   9366  N   ARG A 600      58.177  52.204   7.887  1.00  0.090          N  
ATOM   9367  CA  ARG A 600      57.205  51.129   7.779  1.00  0.080          C  
ATOM   9368  C   ARG A 600      57.529  50.061   8.864  1.00  0.120          C  
ATOM   9369  O   ARG A 600      58.701  49.772   9.102  1.00  0.260          O  
ATOM   9370  CB  ARG A 600      57.229  50.441   6.418  1.00  0.120          C  
ATOM   9371  CG  ARG A 600      56.915  51.252   5.157  1.00  0.120          C  
ATOM   9372  CD  ARG A 600      57.117  50.363   3.952  1.00  0.120          C  
ATOM   9373  NE  ARG A 600      56.089  49.305   3.827  1.00  0.120          N  
ATOM   9374  CZ  ARG A 600      54.920  49.387   3.120  1.00  0.120          C  
ATOM   9375  NH1 ARG A 600      54.621  50.471   2.442  1.00  0.120          N  
ATOM   9376  NH2 ARG A 600      54.080  48.350   3.124  1.00  0.120          N  
ATOM   9377  H   ARG A 600      59.140  51.982   8.106  1.00  0.110          H  
ATOM   9378  HA  ARG A 600      56.220  51.563   7.886  1.00  0.100          H  
ATOM   9379 1HB  ARG A 600      58.158  49.994   6.257  1.00  0.140          H  
ATOM   9380 2HB  ARG A 600      56.502  49.634   6.441  1.00  0.140          H  
ATOM   9381 1HG  ARG A 600      55.892  51.593   5.179  1.00  0.140          H  
ATOM   9382 2HG  ARG A 600      57.577  52.106   5.083  1.00  0.140          H  
ATOM   9383 1HD  ARG A 600      57.128  50.944   3.050  1.00  0.140          H  
ATOM   9384 2HD  ARG A 600      58.085  49.868   4.054  1.00  0.140          H  
ATOM   9385  HE  ARG A 600      56.254  48.431   4.370  1.00  0.140          H  
ATOM   9386 1HH1 ARG A 600      55.260  51.247   2.451  1.00  0.140          H  
ATOM   9387 2HH1 ARG A 600      53.756  50.526   1.919  1.00  0.140          H  
ATOM   9388 1HH2 ARG A 600      54.305  47.504   3.698  1.00  0.140          H  
ATOM   9389 2HH2 ARG A 600      53.214  48.391   2.612  1.00  0.140          H  
ATOM   9390  N   PRO A 601      56.518  49.499   9.556  1.00  0.100          N  
ATOM   9391  CA  PRO A 601      56.517  48.352  10.461  1.00  0.090          C  
ATOM   9392  C   PRO A 601      56.896  47.014   9.840  1.00  0.140          C  
ATOM   9393  O   PRO A 601      57.072  46.040  10.569  1.00  0.370          O  
ATOM   9394  CB  PRO A 601      55.070  48.296  10.958  1.00  0.140          C  
ATOM   9395  CG  PRO A 601      54.588  49.658  10.821  1.00  0.140          C  
ATOM   9396  CD  PRO A 601      55.276  50.209   9.603  1.00  0.140          C  
ATOM   9397  HA  PRO A 601      57.192  48.574  11.291  1.00  0.110          H  
ATOM   9398 1HB  PRO A 601      54.491  47.578  10.351  1.00  0.160          H  
ATOM   9399 2HB  PRO A 601      55.032  47.944  12.003  1.00  0.160          H  
ATOM   9400 1HG  PRO A 601      53.492  49.675  10.756  1.00  0.160          H  
ATOM   9401 2HG  PRO A 601      54.845  50.211  11.719  1.00  0.160          H  
ATOM   9402 1HD  PRO A 601      54.725  50.019   8.732  1.00  0.160          H  
ATOM   9403 2HD  PRO A 601      55.455  51.269   9.798  1.00  0.160          H  
ATOM   9404  N   ASP A 602      56.948  46.918   8.511  1.00  0.100          N  
ATOM   9405  CA  ASP A 602      57.250  45.654   7.877  1.00  0.110          C  
ATOM   9406  C   ASP A 602      58.510  45.690   7.021  1.00  0.200          C  
ATOM   9407  O   ASP A 602      58.546  45.174   5.904  1.00  0.460          O  
ATOM   9408  CB  ASP A 602      56.051  45.267   7.013  1.00  0.150          C  
ATOM   9409  CG  ASP A 602      55.732  46.307   5.970  1.00  0.150          C  
ATOM   9410  OD1 ASP A 602      56.487  47.249   5.843  1.00  0.150          O  
ATOM   9411  OD2 ASP A 602      54.681  46.209   5.356  1.00  0.150          O  
ATOM   9412  H   ASP A 602      56.802  47.712   7.895  1.00  0.120          H  
ATOM   9413  HA  ASP A 602      57.392  44.901   8.652  1.00  0.130          H  
ATOM   9414 1HB  ASP A 602      56.264  44.356   6.476  1.00  0.180          H  
ATOM   9415 2HB  ASP A 602      55.178  45.095   7.645  1.00  0.180          H  
ATOM   9416  N   ILE A 603      59.585  46.179   7.609  1.00  0.190          N  
ATOM   9417  CA  ILE A 603      60.884  46.214   6.963  1.00  0.220          C  
ATOM   9418  C   ILE A 603      61.757  45.155   7.654  1.00  0.180          C  
ATOM   9419  O   ILE A 603      61.892  45.211   8.878  1.00  0.260          O  
ATOM   9420  CB  ILE A 603      61.533  47.612   7.076  1.00  0.300          C  
ATOM   9421  CG1 ILE A 603      60.627  48.636   6.394  1.00  0.300          C  
ATOM   9422  CG2 ILE A 603      62.914  47.589   6.426  1.00  0.300          C  
ATOM   9423  CD1 ILE A 603      60.970  50.104   6.670  1.00  0.300          C  
ATOM   9424  H   ILE A 603      59.478  46.572   8.536  1.00  0.230          H  
ATOM   9425  HA  ILE A 603      60.748  46.017   5.912  1.00  0.260          H  
ATOM   9426  HB  ILE A 603      61.631  47.898   8.116  1.00  0.360          H  
ATOM   9427 1HG1 ILE A 603      60.670  48.474   5.320  1.00  0.360          H  
ATOM   9428 2HG1 ILE A 603      59.618  48.453   6.726  1.00  0.360          H  
ATOM   9429 1HG2 ILE A 603      63.385  48.548   6.486  1.00  0.360          H  
ATOM   9430 2HG2 ILE A 603      63.524  46.867   6.945  1.00  0.360          H  
ATOM   9431 3HG2 ILE A 603      62.823  47.313   5.377  1.00  0.360          H  
ATOM   9432 1HD1 ILE A 603      60.278  50.750   6.147  1.00  0.360          H  
ATOM   9433 2HD1 ILE A 603      60.903  50.298   7.739  1.00  0.360          H  
ATOM   9434 3HD1 ILE A 603      61.957  50.325   6.326  1.00  0.360          H  
ATOM   9435  N   PRO A 604      62.372  44.193   6.926  1.00  0.170          N  
ATOM   9436  CA  PRO A 604      63.205  43.114   7.457  1.00  0.130          C  
ATOM   9437  C   PRO A 604      64.379  43.666   8.225  1.00  0.100          C  
ATOM   9438  O   PRO A 604      64.922  44.684   7.832  1.00  0.110          O  
ATOM   9439  CB  PRO A 604      63.747  42.440   6.174  1.00  0.200          C  
ATOM   9440  CG  PRO A 604      62.753  42.753   5.092  1.00  0.200          C  
ATOM   9441  CD  PRO A 604      62.212  44.136   5.435  1.00  0.200          C  
ATOM   9442  HA  PRO A 604      62.613  42.445   8.086  1.00  0.160          H  
ATOM   9443 1HB  PRO A 604      64.750  42.828   5.947  1.00  0.230          H  
ATOM   9444 2HB  PRO A 604      63.860  41.355   6.339  1.00  0.230          H  
ATOM   9445 1HG  PRO A 604      63.282  42.758   4.129  1.00  0.230          H  
ATOM   9446 2HG  PRO A 604      61.991  41.977   4.999  1.00  0.230          H  
ATOM   9447 1HD  PRO A 604      62.798  44.924   4.942  1.00  0.230          H  
ATOM   9448 2HD  PRO A 604      61.151  44.131   5.132  1.00  0.230          H  
ATOM   9449  N   VAL A 605      64.842  42.946   9.252  1.00  0.090          N  
ATOM   9450  CA  VAL A 605      66.000  43.407  10.035  1.00  0.090          C  
ATOM   9451  C   VAL A 605      67.181  43.546   9.070  1.00  0.080          C  
ATOM   9452  O   VAL A 605      68.002  44.458   9.168  1.00  0.080          O  
ATOM   9453  CB  VAL A 605      66.375  42.467  11.193  1.00  0.130          C  
ATOM   9454  CG1 VAL A 605      67.672  42.995  11.877  1.00  0.130          C  
ATOM   9455  CG2 VAL A 605      65.229  42.379  12.189  1.00  0.130          C  
ATOM   9456  H   VAL A 605      64.362  42.095   9.514  1.00  0.110          H  
ATOM   9457  HA  VAL A 605      65.782  44.367  10.456  1.00  0.110          H  
ATOM   9458  HB  VAL A 605      66.593  41.472  10.787  1.00  0.150          H  
ATOM   9459 1HG1 VAL A 605      67.959  42.331  12.666  1.00  0.150          H  
ATOM   9460 2HG1 VAL A 605      68.465  43.078  11.203  1.00  0.150          H  
ATOM   9461 3HG1 VAL A 605      67.475  43.987  12.286  1.00  0.150          H  
ATOM   9462 1HG2 VAL A 605      65.499  41.708  12.997  1.00  0.150          H  
ATOM   9463 2HG2 VAL A 605      65.032  43.368  12.585  1.00  0.150          H  
ATOM   9464 3HG2 VAL A 605      64.337  42.005  11.698  1.00  0.150          H  
ATOM   9465  N   GLY A 606      67.273  42.609   8.127  1.00  0.090          N  
ATOM   9466  CA  GLY A 606      68.312  42.579   7.102  1.00  0.090          C  
ATOM   9467  C   GLY A 606      68.404  43.872   6.252  1.00  0.080          C  
ATOM   9468  O   GLY A 606      69.398  44.084   5.548  1.00  0.090          O  
ATOM   9469  H   GLY A 606      66.593  41.861   8.143  1.00  0.110          H  
ATOM   9470 1HA  GLY A 606      69.266  42.376   7.557  1.00  0.110          H  
ATOM   9471 2HA  GLY A 606      68.117  41.727   6.457  1.00  0.110          H  
ATOM   9472  N   ALA A 607      67.351  44.699   6.250  1.00  0.070          N  
ATOM   9473  CA  ALA A 607      67.326  45.959   5.517  1.00  0.070          C  
ATOM   9474  C   ALA A 607      67.727  47.162   6.399  1.00  0.080          C  
ATOM   9475  O   ALA A 607      67.927  48.276   5.896  1.00  0.110          O  
ATOM   9476  CB  ALA A 607      65.933  46.195   4.967  1.00  0.100          C  
ATOM   9477  H   ALA A 607      66.536  44.483   6.831  1.00  0.080          H  
ATOM   9478  HA  ALA A 607      68.034  45.885   4.696  1.00  0.080          H  
ATOM   9479 1HB  ALA A 607      65.904  47.126   4.404  1.00  0.120          H  
ATOM   9480 2HB  ALA A 607      65.635  45.379   4.332  1.00  0.120          H  
ATOM   9481 3HB  ALA A 607      65.270  46.253   5.797  1.00  0.120          H  
ATOM   9482  N   TRP A 608      67.877  46.959   7.709  1.00  0.090          N  
ATOM   9483  CA  TRP A 608      68.050  48.096   8.615  1.00  0.130          C  
ATOM   9484  C   TRP A 608      69.421  48.769   8.541  1.00  0.170          C  
ATOM   9485  O   TRP A 608      69.585  49.893   9.012  1.00  0.420          O  
ATOM   9486  CB  TRP A 608      67.765  47.689  10.071  1.00  0.170          C  
ATOM   9487  CG  TRP A 608      66.314  47.228  10.350  1.00  0.170          C  
ATOM   9488  CD1 TRP A 608      65.311  47.043   9.451  1.00  0.170          C  
ATOM   9489  CD2 TRP A 608      65.740  46.863  11.638  1.00  0.170          C  
ATOM   9490  NE1 TRP A 608      64.190  46.563  10.089  1.00  0.170          N  
ATOM   9491  CE2 TRP A 608      64.443  46.453  11.410  1.00  0.170          C  
ATOM   9492  CE3 TRP A 608      66.219  46.836  12.914  1.00  0.170          C  
ATOM   9493  CZ2 TRP A 608      63.642  46.005  12.423  1.00  0.170          C  
ATOM   9494  CZ3 TRP A 608      65.413  46.387  13.942  1.00  0.170          C  
ATOM   9495  CH2 TRP A 608      64.159  45.981  13.696  1.00  0.170          C  
ATOM   9496  H   TRP A 608      67.810  46.016   8.105  1.00  0.110          H  
ATOM   9497  HA  TRP A 608      67.307  48.829   8.335  1.00  0.160          H  
ATOM   9498 1HB  TRP A 608      68.430  46.871  10.348  1.00  0.200          H  
ATOM   9499 2HB  TRP A 608      67.987  48.519  10.723  1.00  0.200          H  
ATOM   9500  HD1 TRP A 608      65.376  47.205   8.386  1.00  0.200          H  
ATOM   9501  HE1 TRP A 608      63.300  46.279   9.648  1.00  0.200          H  
ATOM   9502  HE3 TRP A 608      67.193  47.163  13.100  1.00  0.200          H  
ATOM   9503  HZ2 TRP A 608      62.643  45.673  12.239  1.00  0.200          H  
ATOM   9504  HZ3 TRP A 608      65.819  46.370  14.954  1.00  0.200          H  
ATOM   9505  HH2 TRP A 608      63.541  45.627  14.517  1.00  0.200          H  
ATOM   9506  N   LEU A 609      70.409  48.096   7.959  1.00  0.120          N  
ATOM   9507  CA  LEU A 609      71.753  48.647   7.818  1.00  0.150          C  
ATOM   9508  C   LEU A 609      72.051  49.145   6.406  1.00  0.120          C  
ATOM   9509  O   LEU A 609      73.208  49.387   6.065  1.00  0.250          O  
ATOM   9510  CB  LEU A 609      72.815  47.616   8.226  1.00  0.200          C  
ATOM   9511  CG  LEU A 609      72.805  47.129   9.705  1.00  0.200          C  
ATOM   9512  CD1 LEU A 609      73.843  46.055   9.858  1.00  0.200          C  
ATOM   9513  CD2 LEU A 609      73.138  48.289  10.648  1.00  0.200          C  
ATOM   9514  H   LEU A 609      70.222  47.167   7.607  1.00  0.140          H  
ATOM   9515  HA  LEU A 609      71.837  49.511   8.470  1.00  0.180          H  
ATOM   9516 1HB  LEU A 609      72.706  46.743   7.585  1.00  0.240          H  
ATOM   9517 2HB  LEU A 609      73.803  48.052   8.039  1.00  0.240          H  
ATOM   9518  HG  LEU A 609      71.826  46.710   9.952  1.00  0.240          H  
ATOM   9519 1HD1 LEU A 609      73.845  45.689  10.884  1.00  0.240          H  
ATOM   9520 2HD1 LEU A 609      73.613  45.247   9.180  1.00  0.240          H  
ATOM   9521 3HD1 LEU A 609      74.820  46.465   9.612  1.00  0.240          H  
ATOM   9522 1HD2 LEU A 609      73.163  47.948  11.667  1.00  0.240          H  
ATOM   9523 2HD2 LEU A 609      74.119  48.683  10.392  1.00  0.240          H  
ATOM   9524 3HD2 LEU A 609      72.398  49.069  10.557  1.00  0.240          H  
ATOM   9525  N   GLN A 610      71.035  49.315   5.555  1.00  0.100          N  
ATOM   9526  CA  GLN A 610      71.364  49.773   4.200  1.00  0.150          C  
ATOM   9527  C   GLN A 610      72.029  51.153   4.178  1.00  0.460          C  
ATOM   9528  O   GLN A 610      72.900  51.404   3.345  1.00  1.510          O  
ATOM   9529  CB  GLN A 610      70.140  49.791   3.309  1.00  0.190          C  
ATOM   9530  CG  GLN A 610      69.574  48.443   3.039  1.00  0.190          C  
ATOM   9531  CD  GLN A 610      70.510  47.454   2.369  1.00  0.190          C  
ATOM   9532  OE1 GLN A 610      71.289  47.808   1.485  1.00  0.190          O  
ATOM   9533  NE2 GLN A 610      70.403  46.187   2.776  1.00  0.190          N  
ATOM   9534  H   GLN A 610      70.067  49.103   5.830  1.00  0.120          H  
ATOM   9535  HA  GLN A 610      72.070  49.079   3.767  1.00  0.180          H  
ATOM   9536 1HB  GLN A 610      69.359  50.393   3.775  1.00  0.230          H  
ATOM   9537 2HB  GLN A 610      70.390  50.252   2.354  1.00  0.230          H  
ATOM   9538 1HG  GLN A 610      69.269  48.003   3.957  1.00  0.230          H  
ATOM   9539 2HG  GLN A 610      68.728  48.596   2.403  1.00  0.230          H  
ATOM   9540 1HE2 GLN A 610      70.942  45.435   2.323  1.00  0.230          H  
ATOM   9541 2HE2 GLN A 610      69.749  45.939   3.488  1.00  0.230          H  
ATOM   9542  N   ASP A 611      71.658  52.029   5.100  1.00  0.470          N  
ATOM   9543  CA  ASP A 611      72.243  53.355   5.189  1.00  0.310          C  
ATOM   9544  C   ASP A 611      72.528  53.642   6.645  1.00  0.290          C  
ATOM   9545  O   ASP A 611      71.724  54.269   7.338  1.00  0.480          O  
ATOM   9546  CB  ASP A 611      71.283  54.414   4.653  1.00  0.500          C  
ATOM   9547  CG  ASP A 611      71.891  55.795   4.631  1.00  0.500          C  
ATOM   9548  OD1 ASP A 611      73.051  55.925   5.012  1.00  0.500          O  
ATOM   9549  OD2 ASP A 611      71.178  56.753   4.309  1.00  0.500          O  
ATOM   9550  H   ASP A 611      70.939  51.766   5.760  1.00  0.560          H  
ATOM   9551  HA  ASP A 611      73.180  53.381   4.632  1.00  0.370          H  
ATOM   9552 1HB  ASP A 611      71.001  54.146   3.636  1.00  0.600          H  
ATOM   9553 2HB  ASP A 611      70.374  54.426   5.260  1.00  0.600          H  
ATOM   9554  N   GLU A 612      73.688  53.174   7.098  1.00  0.290          N  
ATOM   9555  CA  GLU A 612      74.085  53.260   8.496  1.00  0.340          C  
ATOM   9556  C   GLU A 612      74.274  54.698   8.960  1.00  0.330          C  
ATOM   9557  O   GLU A 612      73.994  55.029  10.113  1.00  0.560          O  
ATOM   9558  CB  GLU A 612      75.388  52.489   8.713  1.00  0.460          C  
ATOM   9559  CG  GLU A 612      75.266  50.983   8.525  1.00  0.460          C  
ATOM   9560  CD  GLU A 612      76.577  50.252   8.740  1.00  0.460          C  
ATOM   9561  OE1 GLU A 612      77.485  50.855   9.251  1.00  0.460          O  
ATOM   9562  OE2 GLU A 612      76.689  49.109   8.344  1.00  0.460          O  
ATOM   9563  H   GLU A 612      74.288  52.690   6.442  1.00  0.350          H  
ATOM   9564  HA  GLU A 612      73.301  52.806   9.103  1.00  0.410          H  
ATOM   9565 1HB  GLU A 612      76.144  52.854   8.019  1.00  0.550          H  
ATOM   9566 2HB  GLU A 612      75.755  52.676   9.722  1.00  0.550          H  
ATOM   9567 1HG  GLU A 612      74.524  50.612   9.220  1.00  0.550          H  
ATOM   9568 2HG  GLU A 612      74.905  50.779   7.519  1.00  0.550          H  
ATOM   9569  N   MET A 613      74.791  55.545   8.063  1.00  0.200          N  
ATOM   9570  CA  MET A 613      75.046  56.941   8.399  1.00  0.200          C  
ATOM   9571  C   MET A 613      73.780  57.782   8.323  1.00  0.160          C  
ATOM   9572  O   MET A 613      73.636  58.759   9.058  1.00  0.230          O  
ATOM   9573  CB  MET A 613      76.120  57.519   7.481  1.00  0.280          C  
ATOM   9574  CG  MET A 613      77.521  56.925   7.685  1.00  0.280          C  
ATOM   9575  SD  MET A 613      78.144  57.088   9.385  1.00  0.280          S  
ATOM   9576  CE  MET A 613      78.360  58.863   9.568  1.00  0.280          C  
ATOM   9577  H   MET A 613      75.006  55.202   7.136  1.00  0.240          H  
ATOM   9578  HA  MET A 613      75.399  56.985   9.427  1.00  0.240          H  
ATOM   9579 1HB  MET A 613      75.836  57.329   6.444  1.00  0.340          H  
ATOM   9580 2HB  MET A 613      76.167  58.597   7.604  1.00  0.340          H  
ATOM   9581 1HG  MET A 613      77.495  55.864   7.435  1.00  0.340          H  
ATOM   9582 2HG  MET A 613      78.226  57.415   7.013  1.00  0.340          H  
ATOM   9583 1HE  MET A 613      78.745  59.079  10.565  1.00  0.340          H  
ATOM   9584 2HE  MET A 613      79.068  59.224   8.821  1.00  0.340          H  
ATOM   9585 3HE  MET A 613      77.404  59.368   9.441  1.00  0.340          H  
ATOM   9586  N   GLY A 614      72.865  57.398   7.430  1.00  0.150          N  
ATOM   9587  CA  GLY A 614      71.596  58.083   7.218  1.00  0.160          C  
ATOM   9588  C   GLY A 614      71.681  59.214   6.201  1.00  0.170          C  
ATOM   9589  O   GLY A 614      70.665  59.803   5.829  1.00  0.200          O  
ATOM   9590  H   GLY A 614      73.065  56.609   6.803  1.00  0.180          H  
ATOM   9591 1HA  GLY A 614      70.858  57.351   6.888  1.00  0.190          H  
ATOM   9592 2HA  GLY A 614      71.243  58.477   8.170  1.00  0.190          H  
ATOM   9593  N   SER A 615      72.872  59.487   5.691  1.00  0.200          N  
ATOM   9594  CA  SER A 615      73.131  60.578   4.754  1.00  0.280          C  
ATOM   9595  C   SER A 615      72.427  60.454   3.402  1.00  0.250          C  
ATOM   9596  O   SER A 615      72.359  61.431   2.650  1.00  0.310          O  
ATOM   9597  CB  SER A 615      74.628  60.727   4.545  1.00  0.360          C  
ATOM   9598  OG  SER A 615      75.170  59.612   3.892  1.00  0.360          O  
ATOM   9599  H   SER A 615      73.649  58.923   5.996  1.00  0.240          H  
ATOM   9600  HA  SER A 615      72.773  61.497   5.221  1.00  0.340          H  
ATOM   9601 1HB  SER A 615      74.821  61.624   3.957  1.00  0.430          H  
ATOM   9602 2HB  SER A 615      75.114  60.858   5.511  1.00  0.430          H  
ATOM   9603  HG  SER A 615      76.103  59.804   3.768  1.00  0.430          H  
ATOM   9604  N   LYS A 616      71.923  59.265   3.058  1.00  0.190          N  
ATOM   9605  CA  LYS A 616      71.232  59.079   1.799  1.00  0.170          C  
ATOM   9606  C   LYS A 616      69.736  59.052   2.041  1.00  0.150          C  
ATOM   9607  O   LYS A 616      68.949  58.919   1.086  1.00  0.160          O  
ATOM   9608  CB  LYS A 616      71.655  57.766   1.130  1.00  0.250          C  
ATOM   9609  CG  LYS A 616      73.153  57.640   0.749  1.00  0.250          C  
ATOM   9610  CD  LYS A 616      73.585  58.574  -0.403  1.00  0.250          C  
ATOM   9611  CE  LYS A 616      72.960  58.145  -1.741  1.00  0.250          C  
ATOM   9612  NZ  LYS A 616      73.494  58.908  -2.891  1.00  0.250          N  
ATOM   9613  H   LYS A 616      71.949  58.455   3.693  1.00  0.230          H  
ATOM   9614  HA  LYS A 616      71.446  59.920   1.144  1.00  0.200          H  
ATOM   9615 1HB  LYS A 616      71.443  56.952   1.819  1.00  0.300          H  
ATOM   9616 2HB  LYS A 616      71.041  57.593   0.254  1.00  0.300          H  
ATOM   9617 1HG  LYS A 616      73.753  57.883   1.631  1.00  0.300          H  
ATOM   9618 2HG  LYS A 616      73.364  56.609   0.471  1.00  0.300          H  
ATOM   9619 1HD  LYS A 616      73.300  59.601  -0.185  1.00  0.300          H  
ATOM   9620 2HD  LYS A 616      74.669  58.537  -0.500  1.00  0.300          H  
ATOM   9621 1HE  LYS A 616      73.141  57.086  -1.905  1.00  0.300          H  
ATOM   9622 2HE  LYS A 616      71.888  58.321  -1.704  1.00  0.300          H  
ATOM   9623 1HZ  LYS A 616      73.003  58.584  -3.732  1.00  0.300          H  
ATOM   9624 2HZ  LYS A 616      73.304  59.885  -2.769  1.00  0.300          H  
ATOM   9625 3HZ  LYS A 616      74.480  58.763  -2.991  1.00  0.300          H  
ATOM   9626  N   PHE A 617      69.342  59.128   3.326  1.00  0.140          N  
ATOM   9627  CA  PHE A 617      67.958  58.973   3.712  1.00  0.130          C  
ATOM   9628  C   PHE A 617      67.548  57.646   3.103  1.00  0.200          C  
ATOM   9629  O   PHE A 617      66.529  57.568   2.419  1.00  0.490          O  
ATOM   9630  CB  PHE A 617      67.100  60.136   3.166  1.00  0.190          C  
ATOM   9631  CG  PHE A 617      67.505  61.528   3.636  1.00  0.190          C  
ATOM   9632  CD1 PHE A 617      68.475  62.268   2.950  1.00  0.190          C  
ATOM   9633  CD2 PHE A 617      66.879  62.121   4.725  1.00  0.190          C  
ATOM   9634  CE1 PHE A 617      68.825  63.544   3.366  1.00  0.190          C  
ATOM   9635  CE2 PHE A 617      67.221  63.406   5.132  1.00  0.190          C  
ATOM   9636  CZ  PHE A 617      68.199  64.115   4.457  1.00  0.190          C  
ATOM   9637  H   PHE A 617      70.027  59.293   4.066  1.00  0.170          H  
ATOM   9638  HA  PHE A 617      67.880  58.921   4.800  1.00  0.160          H  
ATOM   9639 1HB  PHE A 617      67.116  60.139   2.090  1.00  0.220          H  
ATOM   9640 2HB  PHE A 617      66.067  59.977   3.466  1.00  0.220          H  
ATOM   9641  HD1 PHE A 617      68.970  61.824   2.085  1.00  0.220          H  
ATOM   9642  HD2 PHE A 617      66.108  61.567   5.261  1.00  0.220          H  
ATOM   9643  HE1 PHE A 617      69.598  64.102   2.828  1.00  0.220          H  
ATOM   9644  HE2 PHE A 617      66.724  63.861   5.988  1.00  0.220          H  
ATOM   9645  HZ  PHE A 617      68.478  65.126   4.783  1.00  0.220          H  
ATOM   9646  N   GLY A 618      68.338  56.584   3.366  1.00  0.160          N  
ATOM   9647  CA  GLY A 618      68.119  55.312   2.699  1.00  0.240          C  
ATOM   9648  C   GLY A 618      66.635  55.011   2.519  1.00  0.200          C  
ATOM   9649  O   GLY A 618      65.927  54.814   3.498  1.00  0.400          O  
ATOM   9650  H   GLY A 618      69.194  56.703   3.935  1.00  0.190          H  
ATOM   9651 1HA  GLY A 618      68.665  55.344   1.768  1.00  0.290          H  
ATOM   9652 2HA  GLY A 618      68.573  54.523   3.295  1.00  0.290          H  
ATOM   9653  N   PRO A 619      66.174  54.805   1.258  1.00  0.160          N  
ATOM   9654  CA  PRO A 619      64.787  54.620   0.851  1.00  0.170          C  
ATOM   9655  C   PRO A 619      64.163  53.360   1.407  1.00  0.170          C  
ATOM   9656  O   PRO A 619      62.948  53.212   1.409  1.00  0.250          O  
ATOM   9657  CB  PRO A 619      64.880  54.558  -0.673  1.00  0.260          C  
ATOM   9658  CG  PRO A 619      66.274  54.065  -0.961  1.00  0.260          C  
ATOM   9659  CD  PRO A 619      67.134  54.660   0.128  1.00  0.260          C  
ATOM   9660  HA  PRO A 619      64.211  55.504   1.168  1.00  0.200          H  
ATOM   9661 1HB  PRO A 619      64.102  53.904  -1.052  1.00  0.310          H  
ATOM   9662 2HB  PRO A 619      64.684  55.557  -1.090  1.00  0.310          H  
ATOM   9663 1HG  PRO A 619      66.285  52.958  -0.974  1.00  0.310          H  
ATOM   9664 2HG  PRO A 619      66.592  54.385  -1.956  1.00  0.310          H  
ATOM   9665 1HD  PRO A 619      67.926  53.927   0.351  1.00  0.310          H  
ATOM   9666 2HD  PRO A 619      67.527  55.649  -0.181  1.00  0.310          H  
ATOM   9667  N   HIS A 620      65.002  52.433   1.847  1.00  0.160          N  
ATOM   9668  CA  HIS A 620      64.517  51.168   2.355  1.00  0.150          C  
ATOM   9669  C   HIS A 620      64.134  51.226   3.818  1.00  0.230          C  
ATOM   9670  O   HIS A 620      63.295  50.449   4.268  1.00  0.640          O  
ATOM   9671  CB  HIS A 620      65.574  50.084   2.169  1.00  0.210          C  
ATOM   9672  CG  HIS A 620      65.828  49.810   0.760  1.00  0.210          C  
ATOM   9673  ND1 HIS A 620      64.818  49.616  -0.112  1.00  0.210          N  
ATOM   9674  CD2 HIS A 620      66.970  49.655   0.047  1.00  0.210          C  
ATOM   9675  CE1 HIS A 620      65.293  49.334  -1.279  1.00  0.210          C  
ATOM   9676  NE2 HIS A 620      66.591  49.350  -1.232  1.00  0.210          N  
ATOM   9677  H   HIS A 620      65.993  52.597   1.822  1.00  0.190          H  
ATOM   9678  HA  HIS A 620      63.628  50.875   1.795  1.00  0.180          H  
ATOM   9679 1HB  HIS A 620      66.507  50.393   2.642  1.00  0.260          H  
ATOM   9680 2HB  HIS A 620      65.249  49.163   2.648  1.00  0.260          H  
ATOM   9681  HD2 HIS A 620      67.994  49.732   0.414  1.00  0.260          H  
ATOM   9682  HE1 HIS A 620      64.705  49.133  -2.127  1.00  0.260          H  
ATOM   9683  HE2 HIS A 620      67.192  49.145  -2.051  1.00  0.260          H  
ATOM   9684  N   TYR A 621      64.795  52.096   4.578  1.00  0.210          N  
ATOM   9685  CA  TYR A 621      64.578  52.188   6.009  1.00  0.170          C  
ATOM   9686  C   TYR A 621      65.065  53.556   6.441  1.00  0.180          C  
ATOM   9687  O   TYR A 621      66.253  53.872   6.338  1.00  0.310          O  
ATOM   9688  CB  TYR A 621      65.347  51.051   6.716  1.00  0.250          C  
ATOM   9689  CG  TYR A 621      65.207  50.874   8.261  1.00  0.250          C  
ATOM   9690  CD1 TYR A 621      64.071  50.312   8.818  1.00  0.250          C  
ATOM   9691  CD2 TYR A 621      66.267  51.202   9.091  1.00  0.250          C  
ATOM   9692  CE1 TYR A 621      63.993  50.076  10.175  1.00  0.250          C  
ATOM   9693  CE2 TYR A 621      66.194  50.956  10.446  1.00  0.250          C  
ATOM   9694  CZ  TYR A 621      65.065  50.387  10.991  1.00  0.250          C  
ATOM   9695  OH  TYR A 621      64.995  50.106  12.347  1.00  0.250          O  
ATOM   9696  H   TYR A 621      65.433  52.779   4.161  1.00  0.250          H  
ATOM   9697  HA  TYR A 621      63.516  52.118   6.225  1.00  0.200          H  
ATOM   9698 1HB  TYR A 621      65.067  50.108   6.258  1.00  0.300          H  
ATOM   9699 2HB  TYR A 621      66.409  51.176   6.503  1.00  0.300          H  
ATOM   9700  HD1 TYR A 621      63.249  50.041   8.194  1.00  0.300          H  
ATOM   9701  HD2 TYR A 621      67.177  51.631   8.668  1.00  0.300          H  
ATOM   9702  HE1 TYR A 621      63.098  49.619  10.597  1.00  0.300          H  
ATOM   9703  HE2 TYR A 621      67.044  51.198  11.078  1.00  0.300          H  
ATOM   9704  HH  TYR A 621      64.151  49.666  12.535  1.00  0.300          H  
ATOM   9705  N   PHE A 622      64.153  54.345   6.963  1.00  0.110          N  
ATOM   9706  CA  PHE A 622      64.443  55.707   7.375  1.00  0.110          C  
ATOM   9707  C   PHE A 622      63.452  56.150   8.431  1.00  0.080          C  
ATOM   9708  O   PHE A 622      62.503  55.413   8.729  1.00  0.080          O  
ATOM   9709  CB  PHE A 622      64.471  56.639   6.143  1.00  0.150          C  
ATOM   9710  CG  PHE A 622      63.190  56.717   5.306  1.00  0.150          C  
ATOM   9711  CD1 PHE A 622      62.236  57.684   5.533  1.00  0.150          C  
ATOM   9712  CD2 PHE A 622      62.968  55.822   4.271  1.00  0.150          C  
ATOM   9713  CE1 PHE A 622      61.088  57.761   4.762  1.00  0.150          C  
ATOM   9714  CE2 PHE A 622      61.838  55.895   3.499  1.00  0.150          C  
ATOM   9715  CZ  PHE A 622      60.889  56.867   3.745  1.00  0.150          C  
ATOM   9716  H   PHE A 622      63.193  54.002   7.002  1.00  0.130          H  
ATOM   9717  HA  PHE A 622      65.438  55.726   7.820  1.00  0.130          H  
ATOM   9718 1HB  PHE A 622      64.714  57.645   6.464  1.00  0.180          H  
ATOM   9719 2HB  PHE A 622      65.280  56.318   5.479  1.00  0.180          H  
ATOM   9720  HD1 PHE A 622      62.396  58.400   6.324  1.00  0.180          H  
ATOM   9721  HD2 PHE A 622      63.700  55.049   4.070  1.00  0.180          H  
ATOM   9722  HE1 PHE A 622      60.350  58.537   4.965  1.00  0.180          H  
ATOM   9723  HE2 PHE A 622      61.690  55.169   2.693  1.00  0.180          H  
ATOM   9724  HZ  PHE A 622      59.985  56.919   3.140  1.00  0.180          H  
ATOM   9725  N   LEU A 623      63.714  57.287   9.084  1.00  0.090          N  
ATOM   9726  CA  LEU A 623      62.733  57.777  10.043  1.00  0.080          C  
ATOM   9727  C   LEU A 623      61.506  58.262   9.317  1.00  0.090          C  
ATOM   9728  O   LEU A 623      61.593  59.031   8.360  1.00  0.130          O  
ATOM   9729  CB  LEU A 623      63.282  58.912  10.917  1.00  0.120          C  
ATOM   9730  CG  LEU A 623      64.383  58.556  11.932  1.00  0.120          C  
ATOM   9731  CD1 LEU A 623      64.858  59.829  12.613  1.00  0.120          C  
ATOM   9732  CD2 LEU A 623      63.810  57.620  12.975  1.00  0.120          C  
ATOM   9733  H   LEU A 623      64.531  57.835   8.859  1.00  0.110          H  
ATOM   9734  HA  LEU A 623      62.413  56.952  10.673  1.00  0.100          H  
ATOM   9735 1HB  LEU A 623      63.668  59.689  10.266  1.00  0.140          H  
ATOM   9736 2HB  LEU A 623      62.441  59.333  11.484  1.00  0.140          H  
ATOM   9737  HG  LEU A 623      65.226  58.093  11.430  1.00  0.140          H  
ATOM   9738 1HD1 LEU A 623      65.628  59.588  13.345  1.00  0.140          H  
ATOM   9739 2HD1 LEU A 623      65.263  60.518  11.875  1.00  0.140          H  
ATOM   9740 3HD1 LEU A 623      64.009  60.294  13.115  1.00  0.140          H  
ATOM   9741 1HD2 LEU A 623      64.565  57.392  13.713  1.00  0.140          H  
ATOM   9742 2HD2 LEU A 623      62.984  58.122  13.435  1.00  0.140          H  
ATOM   9743 3HD2 LEU A 623      63.460  56.699  12.541  1.00  0.140          H  
ATOM   9744  N   ASN A 624      60.363  57.862   9.826  1.00  0.080          N  
ATOM   9745  CA  ASN A 624      59.078  58.194   9.268  1.00  0.090          C  
ATOM   9746  C   ASN A 624      58.872  59.672   9.133  1.00  0.180          C  
ATOM   9747  O   ASN A 624      58.749  60.392  10.120  1.00  0.530          O  
ATOM   9748  CB  ASN A 624      57.988  57.653  10.149  1.00  0.120          C  
ATOM   9749  CG  ASN A 624      56.670  57.815   9.560  1.00  0.120          C  
ATOM   9750  OD1 ASN A 624      56.507  57.645   8.341  1.00  0.120          O  
ATOM   9751  ND2 ASN A 624      55.719  58.131  10.371  1.00  0.120          N  
ATOM   9752  H   ASN A 624      60.399  57.257  10.642  1.00  0.100          H  
ATOM   9753  HA  ASN A 624      59.011  57.762   8.270  1.00  0.110          H  
ATOM   9754 1HB  ASN A 624      58.162  56.602  10.359  1.00  0.150          H  
ATOM   9755 2HB  ASN A 624      58.013  58.179  11.102  1.00  0.150          H  
ATOM   9756 1HD2 ASN A 624      54.775  58.201  10.037  1.00  0.150          H  
ATOM   9757 2HD2 ASN A 624      55.919  58.252  11.339  1.00  0.150          H  
ATOM   9758  N   ASN A 625      58.752  60.116   7.910  1.00  0.140          N  
ATOM   9759  CA  ASN A 625      58.557  61.513   7.675  1.00  0.140          C  
ATOM   9760  C   ASN A 625      57.776  61.703   6.379  1.00  0.140          C  
ATOM   9761  O   ASN A 625      58.369  61.632   5.299  1.00  0.250          O  
ATOM   9762  CB  ASN A 625      59.868  62.248   7.628  1.00  0.200          C  
ATOM   9763  CG  ASN A 625      59.640  63.713   7.577  1.00  0.200          C  
ATOM   9764  OD1 ASN A 625      58.569  64.197   7.165  1.00  0.200          O  
ATOM   9765  ND2 ASN A 625      60.620  64.456   8.006  1.00  0.200          N  
ATOM   9766  H   ASN A 625      58.848  59.469   7.143  1.00  0.170          H  
ATOM   9767  HA  ASN A 625      58.024  61.930   8.521  1.00  0.170          H  
ATOM   9768 1HB  ASN A 625      60.459  62.006   8.518  1.00  0.240          H  
ATOM   9769 2HB  ASN A 625      60.445  61.938   6.759  1.00  0.240          H  
ATOM   9770 1HD2 ASN A 625      60.516  65.454   8.004  1.00  0.240          H  
ATOM   9771 2HD2 ASN A 625      61.457  64.015   8.339  1.00  0.240          H  
ATOM   9772  N   PRO A 626      56.461  61.978   6.446  1.00  0.090          N  
ATOM   9773  CA  PRO A 626      55.532  62.135   5.335  1.00  0.100          C  
ATOM   9774  C   PRO A 626      56.004  63.174   4.325  1.00  0.100          C  
ATOM   9775  O   PRO A 626      55.671  63.116   3.144  1.00  0.130          O  
ATOM   9776  CB  PRO A 626      54.292  62.672   6.039  1.00  0.150          C  
ATOM   9777  CG  PRO A 626      54.368  62.171   7.417  1.00  0.150          C  
ATOM   9778  CD  PRO A 626      55.814  62.140   7.770  1.00  0.150          C  
ATOM   9779  HA  PRO A 626      55.323  61.171   4.859  1.00  0.120          H  
ATOM   9780 1HB  PRO A 626      54.326  63.761   6.028  1.00  0.180          H  
ATOM   9781 2HB  PRO A 626      53.375  62.364   5.504  1.00  0.180          H  
ATOM   9782 1HG  PRO A 626      53.831  62.895   8.032  1.00  0.180          H  
ATOM   9783 2HG  PRO A 626      53.865  61.216   7.524  1.00  0.180          H  
ATOM   9784 1HD  PRO A 626      56.112  63.094   8.251  1.00  0.180          H  
ATOM   9785 2HD  PRO A 626      55.978  61.254   8.418  1.00  0.180          H  
ATOM   9786  N   ASP A 627      56.826  64.108   4.778  1.00  0.100          N  
ATOM   9787  CA  ASP A 627      57.272  65.179   3.928  1.00  0.100          C  
ATOM   9788  C   ASP A 627      58.148  64.701   2.788  1.00  0.160          C  
ATOM   9789  O   ASP A 627      58.137  65.301   1.720  1.00  0.360          O  
ATOM   9790  CB  ASP A 627      58.011  66.201   4.773  1.00  0.140          C  
ATOM   9791  CG  ASP A 627      57.056  66.835   5.768  1.00  0.140          C  
ATOM   9792  OD1 ASP A 627      55.877  66.631   5.636  1.00  0.140          O  
ATOM   9793  OD2 ASP A 627      57.478  67.487   6.672  1.00  0.140          O  
ATOM   9794  H   ASP A 627      57.149  64.106   5.747  1.00  0.120          H  
ATOM   9795  HA  ASP A 627      56.394  65.656   3.500  1.00  0.120          H  
ATOM   9796 1HB  ASP A 627      58.851  65.743   5.279  1.00  0.170          H  
ATOM   9797 2HB  ASP A 627      58.402  66.986   4.137  1.00  0.170          H  
ATOM   9798  N   ILE A 628      58.871  63.587   2.962  1.00  0.100          N  
ATOM   9799  CA  ILE A 628      59.747  63.145   1.884  1.00  0.120          C  
ATOM   9800  C   ILE A 628      59.133  61.946   1.171  1.00  0.130          C  
ATOM   9801  O   ILE A 628      59.830  61.213   0.471  1.00  0.150          O  
ATOM   9802  CB  ILE A 628      61.189  62.828   2.373  1.00  0.160          C  
ATOM   9803  CG1 ILE A 628      61.231  61.659   3.405  1.00  0.160          C  
ATOM   9804  CG2 ILE A 628      61.768  64.109   2.999  1.00  0.160          C  
ATOM   9805  CD1 ILE A 628      62.662  61.137   3.697  1.00  0.160          C  
ATOM   9806  H   ILE A 628      58.817  63.037   3.828  1.00  0.120          H  
ATOM   9807  HA  ILE A 628      59.834  63.948   1.155  1.00  0.140          H  
ATOM   9808  HB  ILE A 628      61.798  62.535   1.523  1.00  0.190          H  
ATOM   9809 1HG1 ILE A 628      60.787  61.991   4.338  1.00  0.190          H  
ATOM   9810 2HG1 ILE A 628      60.645  60.823   3.021  1.00  0.190          H  
ATOM   9811 1HG2 ILE A 628      62.787  63.959   3.324  1.00  0.190          H  
ATOM   9812 2HG2 ILE A 628      61.758  64.883   2.268  1.00  0.190          H  
ATOM   9813 3HG2 ILE A 628      61.164  64.408   3.850  1.00  0.190          H  
ATOM   9814 1HD1 ILE A 628      62.606  60.326   4.413  1.00  0.190          H  
ATOM   9815 2HD1 ILE A 628      63.111  60.776   2.777  1.00  0.190          H  
ATOM   9816 3HD1 ILE A 628      63.279  61.923   4.110  1.00  0.190          H  
ATOM   9817  N   GLN A 629      57.823  61.755   1.364  1.00  0.130          N  
ATOM   9818  CA  GLN A 629      57.045  60.709   0.723  1.00  0.150          C  
ATOM   9819  C   GLN A 629      57.077  60.828  -0.790  1.00  0.150          C  
ATOM   9820  O   GLN A 629      56.851  61.911  -1.330  1.00  0.230          O  
ATOM   9821  CB  GLN A 629      55.575  60.852   1.149  1.00  0.200          C  
ATOM   9822  CG  GLN A 629      54.630  59.817   0.624  1.00  0.200          C  
ATOM   9823  CD  GLN A 629      53.178  60.129   0.983  1.00  0.200          C  
ATOM   9824  OE1 GLN A 629      52.862  60.937   1.878  1.00  0.200          O  
ATOM   9825  NE2 GLN A 629      52.274  59.494   0.243  1.00  0.200          N  
ATOM   9826  H   GLN A 629      57.304  62.386   1.980  1.00  0.160          H  
ATOM   9827  HA  GLN A 629      57.444  59.740   1.018  1.00  0.180          H  
ATOM   9828 1HB  GLN A 629      55.519  60.790   2.231  1.00  0.240          H  
ATOM   9829 2HB  GLN A 629      55.206  61.835   0.860  1.00  0.240          H  
ATOM   9830 1HG  GLN A 629      54.697  59.769  -0.455  1.00  0.240          H  
ATOM   9831 2HG  GLN A 629      54.897  58.851   1.061  1.00  0.240          H  
ATOM   9832 1HE2 GLN A 629      51.295  59.653   0.384  1.00  0.240          H  
ATOM   9833 2HE2 GLN A 629      52.565  58.853  -0.469  1.00  0.240          H  
ATOM   9834  N   ASP A 630      57.325  59.718  -1.468  1.00  0.100          N  
ATOM   9835  CA  ASP A 630      57.291  59.709  -2.931  1.00  0.100          C  
ATOM   9836  C   ASP A 630      55.871  59.843  -3.481  1.00  0.120          C  
ATOM   9837  O   ASP A 630      54.913  59.271  -2.932  1.00  0.200          O  
ATOM   9838  CB  ASP A 630      57.936  58.465  -3.513  1.00  0.140          C  
ATOM   9839  CG  ASP A 630      59.449  58.430  -3.548  1.00  0.140          C  
ATOM   9840  OD1 ASP A 630      60.151  59.433  -3.459  1.00  0.140          O  
ATOM   9841  OD2 ASP A 630      59.920  57.321  -3.611  1.00  0.140          O  
ATOM   9842  H   ASP A 630      57.511  58.869  -0.928  1.00  0.120          H  
ATOM   9843  HA  ASP A 630      57.859  60.569  -3.285  1.00  0.120          H  
ATOM   9844 1HB  ASP A 630      57.636  57.635  -2.907  1.00  0.170          H  
ATOM   9845 2HB  ASP A 630      57.544  58.291  -4.515  1.00  0.170          H  
ATOM   9846  N   ASN A 631      55.774  60.537  -4.611  1.00  0.100          N  
ATOM   9847  CA  ASN A 631      54.548  60.758  -5.351  1.00  0.130          C  
ATOM   9848  C   ASN A 631      54.074  59.461  -5.966  1.00  0.150          C  
ATOM   9849  O   ASN A 631      54.843  58.526  -6.169  1.00  0.370          O  
ATOM   9850  CB  ASN A 631      54.742  61.860  -6.386  1.00  0.170          C  
ATOM   9851  CG  ASN A 631      53.444  62.430  -6.984  1.00  0.170          C  
ATOM   9852  OD1 ASN A 631      52.312  62.015  -6.649  1.00  0.170          O  
ATOM   9853  ND2 ASN A 631      53.617  63.343  -7.913  1.00  0.170          N  
ATOM   9854  H   ASN A 631      56.614  60.987  -4.960  1.00  0.120          H  
ATOM   9855  HA  ASN A 631      53.780  61.078  -4.657  1.00  0.160          H  
ATOM   9856 1HB  ASN A 631      55.280  62.689  -5.916  1.00  0.200          H  
ATOM   9857 2HB  ASN A 631      55.371  61.489  -7.194  1.00  0.200          H  
ATOM   9858 1HD2 ASN A 631      52.837  63.737  -8.407  1.00  0.200          H  
ATOM   9859 2HD2 ASN A 631      54.544  63.633  -8.159  1.00  0.200          H  
ATOM   9860  N   VAL A 632      52.795  59.419  -6.277  1.00  0.180          N  
ATOM   9861  CA  VAL A 632      52.170  58.219  -6.808  1.00  0.170          C  
ATOM   9862  C   VAL A 632      51.929  58.317  -8.299  1.00  0.160          C  
ATOM   9863  O   VAL A 632      51.087  57.618  -8.859  1.00  0.200          O  
ATOM   9864  CB  VAL A 632      50.862  57.934  -6.058  1.00  0.240          C  
ATOM   9865  CG1 VAL A 632      51.185  57.648  -4.596  1.00  0.240          C  
ATOM   9866  CG2 VAL A 632      49.913  59.136  -6.175  1.00  0.240          C  
ATOM   9867  H   VAL A 632      52.258  60.270  -6.148  1.00  0.220          H  
ATOM   9868  HA  VAL A 632      52.843  57.381  -6.625  1.00  0.200          H  
ATOM   9869  HB  VAL A 632      50.389  57.048  -6.479  1.00  0.290          H  
ATOM   9870 1HG1 VAL A 632      50.269  57.429  -4.053  1.00  0.290          H  
ATOM   9871 2HG1 VAL A 632      51.855  56.790  -4.541  1.00  0.290          H  
ATOM   9872 3HG1 VAL A 632      51.673  58.515  -4.150  1.00  0.290          H  
ATOM   9873 1HG2 VAL A 632      48.990  58.917  -5.641  1.00  0.290          H  
ATOM   9874 2HG2 VAL A 632      50.370  60.024  -5.744  1.00  0.290          H  
ATOM   9875 3HG2 VAL A 632      49.682  59.323  -7.225  1.00  0.290          H  
ATOM   9876  N   ASN A 633      52.689  59.198  -8.922  1.00  0.180          N  
ATOM   9877  CA  ASN A 633      52.705  59.403 -10.353  1.00  0.170          C  
ATOM   9878  C   ASN A 633      53.141  58.110 -11.001  1.00  0.170          C  
ATOM   9879  O   ASN A 633      54.042  57.430 -10.502  1.00  0.170          O  
ATOM   9880  CB  ASN A 633      53.643  60.526 -10.749  1.00  0.240          C  
ATOM   9881  CG  ASN A 633      53.513  60.895 -12.218  1.00  0.240          C  
ATOM   9882  OD1 ASN A 633      53.989  60.188 -13.136  1.00  0.240          O  
ATOM   9883  ND2 ASN A 633      52.865  62.015 -12.464  1.00  0.240          N  
ATOM   9884  H   ASN A 633      53.345  59.705  -8.350  1.00  0.220          H  
ATOM   9885  HA  ASN A 633      51.694  59.631 -10.696  1.00  0.200          H  
ATOM   9886 1HB  ASN A 633      53.428  61.405 -10.145  1.00  0.290          H  
ATOM   9887 2HB  ASN A 633      54.672  60.230 -10.545  1.00  0.290          H  
ATOM   9888 1HD2 ASN A 633      52.742  62.326 -13.411  1.00  0.290          H  
ATOM   9889 2HD2 ASN A 633      52.493  62.567 -11.710  1.00  0.290          H  
ATOM   9890  N   ASN A 634      52.566  57.792 -12.150  1.00  0.190          N  
ATOM   9891  CA  ASN A 634      52.924  56.564 -12.837  1.00  0.200          C  
ATOM   9892  C   ASN A 634      54.420  56.411 -13.125  1.00  0.190          C  
ATOM   9893  O   ASN A 634      54.922  55.290 -13.081  1.00  0.200          O  
ATOM   9894  CB  ASN A 634      52.165  56.466 -14.144  1.00  0.280          C  
ATOM   9895  CG  ASN A 634      50.707  56.158 -13.964  1.00  0.280          C  
ATOM   9896  OD1 ASN A 634      50.269  55.658 -12.923  1.00  0.280          O  
ATOM   9897  ND2 ASN A 634      49.933  56.456 -14.972  1.00  0.280          N  
ATOM   9898  H   ASN A 634      51.843  58.390 -12.526  1.00  0.230          H  
ATOM   9899  HA  ASN A 634      52.634  55.728 -12.199  1.00  0.240          H  
ATOM   9900 1HB  ASN A 634      52.262  57.409 -14.684  1.00  0.330          H  
ATOM   9901 2HB  ASN A 634      52.615  55.692 -14.764  1.00  0.330          H  
ATOM   9902 1HD2 ASN A 634      48.950  56.276 -14.916  1.00  0.330          H  
ATOM   9903 2HD2 ASN A 634      50.318  56.860 -15.801  1.00  0.330          H  
ATOM   9904  N   ASP A 635      55.162  57.497 -13.390  1.00  0.170          N  
ATOM   9905  CA  ASP A 635      56.586  57.308 -13.691  1.00  0.160          C  
ATOM   9906  C   ASP A 635      57.359  56.943 -12.438  1.00  0.120          C  
ATOM   9907  O   ASP A 635      58.235  56.071 -12.467  1.00  0.110          O  
ATOM   9908  CB  ASP A 635      57.194  58.569 -14.296  1.00  0.230          C  
ATOM   9909  CG  ASP A 635      56.742  58.855 -15.710  1.00  0.230          C  
ATOM   9910  OD1 ASP A 635      56.255  57.973 -16.379  1.00  0.230          O  
ATOM   9911  OD2 ASP A 635      56.885  59.978 -16.113  1.00  0.230          O  
ATOM   9912  H   ASP A 635      54.744  58.430 -13.401  1.00  0.200          H  
ATOM   9913  HA  ASP A 635      56.683  56.493 -14.407  1.00  0.190          H  
ATOM   9914 1HB  ASP A 635      56.928  59.425 -13.675  1.00  0.270          H  
ATOM   9915 2HB  ASP A 635      58.281  58.490 -14.288  1.00  0.270          H  
ATOM   9916  N   THR A 636      57.010  57.586 -11.325  1.00  0.120          N  
ATOM   9917  CA  THR A 636      57.646  57.348 -10.040  1.00  0.100          C  
ATOM   9918  C   THR A 636      57.387  55.911  -9.616  1.00  0.090          C  
ATOM   9919  O   THR A 636      58.292  55.189  -9.181  1.00  0.090          O  
ATOM   9920  CB  THR A 636      57.110  58.345  -8.978  1.00  0.150          C  
ATOM   9921  OG1 THR A 636      57.421  59.688  -9.384  1.00  0.150          O  
ATOM   9922  CG2 THR A 636      57.750  58.094  -7.623  1.00  0.150          C  
ATOM   9923  H   THR A 636      56.294  58.298 -11.384  1.00  0.140          H  
ATOM   9924  HA  THR A 636      58.711  57.485 -10.148  1.00  0.120          H  
ATOM   9925  HB  THR A 636      56.023  58.238  -8.891  1.00  0.180          H  
ATOM   9926  HG1 THR A 636      56.952  60.308  -8.817  1.00  0.180          H  
ATOM   9927 1HG2 THR A 636      57.357  58.813  -6.904  1.00  0.180          H  
ATOM   9928 2HG2 THR A 636      57.514  57.092  -7.286  1.00  0.180          H  
ATOM   9929 3HG2 THR A 636      58.827  58.208  -7.698  1.00  0.180          H  
ATOM   9930  N   VAL A 637      56.135  55.494  -9.747  1.00  0.110          N  
ATOM   9931  CA  VAL A 637      55.734  54.161  -9.365  1.00  0.130          C  
ATOM   9932  C   VAL A 637      56.349  53.114 -10.291  1.00  0.140          C  
ATOM   9933  O   VAL A 637      56.846  52.089  -9.818  1.00  0.140          O  
ATOM   9934  CB  VAL A 637      54.199  54.048  -9.321  1.00  0.170          C  
ATOM   9935  CG1 VAL A 637      53.770  52.589  -9.080  1.00  0.170          C  
ATOM   9936  CG2 VAL A 637      53.666  54.969  -8.193  1.00  0.170          C  
ATOM   9937  H   VAL A 637      55.436  56.149 -10.113  1.00  0.130          H  
ATOM   9938  HA  VAL A 637      56.101  53.978  -8.355  1.00  0.160          H  
ATOM   9939  HB  VAL A 637      53.787  54.371 -10.280  1.00  0.210          H  
ATOM   9940 1HG1 VAL A 637      52.683  52.535  -9.053  1.00  0.210          H  
ATOM   9941 2HG1 VAL A 637      54.137  51.944  -9.879  1.00  0.210          H  
ATOM   9942 3HG1 VAL A 637      54.174  52.246  -8.128  1.00  0.210          H  
ATOM   9943 1HG2 VAL A 637      52.577  54.923  -8.156  1.00  0.210          H  
ATOM   9944 2HG2 VAL A 637      54.075  54.651  -7.235  1.00  0.210          H  
ATOM   9945 3HG2 VAL A 637      53.974  55.994  -8.388  1.00  0.210          H  
ATOM   9946  N   GLU A 638      56.324  53.330 -11.606  1.00  0.160          N  
ATOM   9947  CA  GLU A 638      56.925  52.336 -12.467  1.00  0.190          C  
ATOM   9948  C   GLU A 638      58.414  52.151 -12.179  1.00  0.170          C  
ATOM   9949  O   GLU A 638      58.886  51.017 -12.014  1.00  0.200          O  
ATOM   9950  CB  GLU A 638      56.726  52.679 -13.947  1.00  0.250          C  
ATOM   9951  CG  GLU A 638      57.331  51.634 -14.921  1.00  0.250          C  
ATOM   9952  CD  GLU A 638      57.050  51.915 -16.372  1.00  0.250          C  
ATOM   9953  OE1 GLU A 638      57.689  52.767 -16.971  1.00  0.250          O  
ATOM   9954  OE2 GLU A 638      56.188  51.263 -16.900  1.00  0.250          O  
ATOM   9955  H   GLU A 638      55.883  54.158 -12.008  1.00  0.190          H  
ATOM   9956  HA  GLU A 638      56.414  51.410 -12.276  1.00  0.230          H  
ATOM   9957 1HB  GLU A 638      55.659  52.758 -14.157  1.00  0.300          H  
ATOM   9958 2HB  GLU A 638      57.167  53.653 -14.155  1.00  0.300          H  
ATOM   9959 1HG  GLU A 638      58.415  51.611 -14.782  1.00  0.300          H  
ATOM   9960 2HG  GLU A 638      56.943  50.651 -14.665  1.00  0.300          H  
ATOM   9961  N   ALA A 639      59.161  53.259 -12.083  1.00  0.130          N  
ATOM   9962  CA  ALA A 639      60.599  53.177 -11.856  1.00  0.130          C  
ATOM   9963  C   ALA A 639      60.981  52.507 -10.537  1.00  0.120          C  
ATOM   9964  O   ALA A 639      61.960  51.748 -10.497  1.00  0.170          O  
ATOM   9965  CB  ALA A 639      61.203  54.568 -11.870  1.00  0.180          C  
ATOM   9966  H   ALA A 639      58.731  54.182 -12.208  1.00  0.160          H  
ATOM   9967  HA  ALA A 639      61.026  52.591 -12.670  1.00  0.160          H  
ATOM   9968 1HB  ALA A 639      62.277  54.503 -11.742  1.00  0.220          H  
ATOM   9969 2HB  ALA A 639      60.977  55.035 -12.810  1.00  0.220          H  
ATOM   9970 3HB  ALA A 639      60.772  55.157 -11.059  1.00  0.220          H  
ATOM   9971  N   LEU A 640      60.215  52.779  -9.470  1.00  0.090          N  
ATOM   9972  CA  LEU A 640      60.536  52.286  -8.139  1.00  0.090          C  
ATOM   9973  C   LEU A 640      59.819  51.011  -7.680  1.00  0.090          C  
ATOM   9974  O   LEU A 640      60.348  50.297  -6.827  1.00  0.110          O  
ATOM   9975  CB  LEU A 640      60.231  53.422  -7.179  1.00  0.130          C  
ATOM   9976  CG  LEU A 640      61.008  54.752  -7.452  1.00  0.130          C  
ATOM   9977  CD1 LEU A 640      60.503  55.789  -6.501  1.00  0.130          C  
ATOM   9978  CD2 LEU A 640      62.513  54.549  -7.286  1.00  0.130          C  
ATOM   9979  H   LEU A 640      59.434  53.437  -9.561  1.00  0.110          H  
ATOM   9980  HA  LEU A 640      61.596  52.064  -8.119  1.00  0.110          H  
ATOM   9981 1HB  LEU A 640      59.172  53.640  -7.252  1.00  0.150          H  
ATOM   9982 2HB  LEU A 640      60.455  53.096  -6.162  1.00  0.150          H  
ATOM   9983  HG  LEU A 640      60.800  55.102  -8.463  1.00  0.150          H  
ATOM   9984 1HD1 LEU A 640      61.011  56.737  -6.675  1.00  0.150          H  
ATOM   9985 2HD1 LEU A 640      59.442  55.921  -6.646  1.00  0.150          H  
ATOM   9986 3HD1 LEU A 640      60.682  55.468  -5.491  1.00  0.150          H  
ATOM   9987 1HD2 LEU A 640      63.025  55.496  -7.462  1.00  0.150          H  
ATOM   9988 2HD2 LEU A 640      62.705  54.208  -6.274  1.00  0.150          H  
ATOM   9989 3HD2 LEU A 640      62.886  53.818  -7.992  1.00  0.150          H  
ATOM   9990  N   ILE A 641      58.604  50.747  -8.167  1.00  0.090          N  
ATOM   9991  CA  ILE A 641      57.859  49.573  -7.731  1.00  0.100          C  
ATOM   9992  C   ILE A 641      57.695  48.527  -8.827  1.00  0.100          C  
ATOM   9993  O   ILE A 641      58.098  47.378  -8.670  1.00  0.110          O  
ATOM   9994  CB  ILE A 641      56.428  49.926  -7.244  1.00  0.140          C  
ATOM   9995  CG1 ILE A 641      56.438  50.978  -6.097  1.00  0.140          C  
ATOM   9996  CG2 ILE A 641      55.691  48.625  -6.790  1.00  0.140          C  
ATOM   9997  CD1 ILE A 641      57.167  50.581  -4.848  1.00  0.140          C  
ATOM   9998  H   ILE A 641      58.171  51.367  -8.843  1.00  0.110          H  
ATOM   9999  HA  ILE A 641      58.396  49.108  -6.926  1.00  0.120          H  
ATOM  10000  HB  ILE A 641      55.873  50.371  -8.067  1.00  0.160          H  
ATOM  10001 1HG1 ILE A 641      56.880  51.901  -6.474  1.00  0.160          H  
ATOM  10002 2HG1 ILE A 641      55.403  51.181  -5.820  1.00  0.160          H  
ATOM  10003 1HG2 ILE A 641      54.682  48.881  -6.474  1.00  0.160          H  
ATOM  10004 2HG2 ILE A 641      55.629  47.912  -7.609  1.00  0.160          H  
ATOM  10005 3HG2 ILE A 641      56.220  48.154  -5.964  1.00  0.160          H  
ATOM  10006 1HD1 ILE A 641      57.073  51.375  -4.142  1.00  0.160          H  
ATOM  10007 2HD1 ILE A 641      56.740  49.686  -4.413  1.00  0.160          H  
ATOM  10008 3HD1 ILE A 641      58.203  50.418  -5.079  1.00  0.160          H  
ATOM  10009  N   SER A 642      57.082  48.912  -9.950  1.00  0.110          N  
ATOM  10010  CA  SER A 642      56.714  47.929 -10.985  1.00  0.120          C  
ATOM  10011  C   SER A 642      57.920  47.204 -11.543  1.00  0.160          C  
ATOM  10012  O   SER A 642      57.855  46.015 -11.859  1.00  0.350          O  
ATOM  10013  CB  SER A 642      55.996  48.576 -12.147  1.00  0.160          C  
ATOM  10014  OG  SER A 642      54.763  49.126 -11.761  1.00  0.160          O  
ATOM  10015  H   SER A 642      56.843  49.899 -10.060  1.00  0.130          H  
ATOM  10016  HA  SER A 642      56.052  47.191 -10.532  1.00  0.140          H  
ATOM  10017 1HB  SER A 642      56.633  49.315 -12.589  1.00  0.200          H  
ATOM  10018 2HB  SER A 642      55.825  47.819 -12.911  1.00  0.200          H  
ATOM  10019  HG  SER A 642      54.377  49.494 -12.563  1.00  0.200          H  
ATOM  10020  N   SER A 643      59.027  47.929 -11.623  1.00  0.130          N  
ATOM  10021  CA  SER A 643      60.303  47.467 -12.138  1.00  0.180          C  
ATOM  10022  C   SER A 643      60.920  46.290 -11.341  1.00  0.140          C  
ATOM  10023  O   SER A 643      61.818  45.599 -11.846  1.00  0.140          O  
ATOM  10024  CB  SER A 643      61.234  48.674 -12.188  1.00  0.230          C  
ATOM  10025  OG  SER A 643      61.560  49.119 -10.892  1.00  0.230          O  
ATOM  10026  H   SER A 643      58.963  48.924 -11.395  1.00  0.160          H  
ATOM  10027  HA  SER A 643      60.143  47.126 -13.164  1.00  0.220          H  
ATOM  10028 1HB  SER A 643      62.118  48.442 -12.751  1.00  0.280          H  
ATOM  10029 2HB  SER A 643      60.732  49.477 -12.721  1.00  0.280          H  
ATOM  10030  HG  SER A 643      61.900  50.049 -10.968  1.00  0.280          H  
ATOM  10031  N   TYR A 644      60.462  46.018 -10.107  1.00  0.160          N  
ATOM  10032  CA  TYR A 644      61.039  44.880  -9.382  1.00  0.210          C  
ATOM  10033  C   TYR A 644      59.963  43.803  -9.187  1.00  0.270          C  
ATOM  10034  O   TYR A 644      59.094  43.895  -8.309  1.00  0.580          O  
ATOM  10035  CB  TYR A 644      61.632  45.311  -8.055  1.00  0.270          C  
ATOM  10036  CG  TYR A 644      62.610  46.394  -8.199  1.00  0.270          C  
ATOM  10037  CD1 TYR A 644      62.181  47.698  -8.013  1.00  0.270          C  
ATOM  10038  CD2 TYR A 644      63.912  46.130  -8.533  1.00  0.270          C  
ATOM  10039  CE1 TYR A 644      63.062  48.728  -8.149  1.00  0.270          C  
ATOM  10040  CE2 TYR A 644      64.799  47.172  -8.666  1.00  0.270          C  
ATOM  10041  CZ  TYR A 644      64.372  48.465  -8.475  1.00  0.270          C  
ATOM  10042  OH  TYR A 644      65.249  49.499  -8.607  1.00  0.270          O  
ATOM  10043  H   TYR A 644      59.703  46.571  -9.697  1.00  0.190          H  
ATOM  10044  HA  TYR A 644      61.834  44.438  -9.977  1.00  0.250          H  
ATOM  10045 1HB  TYR A 644      60.901  45.621  -7.403  1.00  0.330          H  
ATOM  10046 2HB  TYR A 644      62.133  44.464  -7.595  1.00  0.330          H  
ATOM  10047  HD1 TYR A 644      61.139  47.905  -7.760  1.00  0.330          H  
ATOM  10048  HD2 TYR A 644      64.235  45.102  -8.685  1.00  0.330          H  
ATOM  10049  HE1 TYR A 644      62.724  49.754  -8.001  1.00  0.330          H  
ATOM  10050  HE2 TYR A 644      65.833  46.977  -8.929  1.00  0.330          H  
ATOM  10051  HH  TYR A 644      64.781  50.337  -8.496  1.00  0.330          H  
ATOM  10052  N   LYS A 645      60.020  42.779 -10.038  1.00  0.210          N  
ATOM  10053  CA  LYS A 645      59.026  41.707 -10.068  1.00  0.210          C  
ATOM  10054  C   LYS A 645      59.267  40.656  -8.995  1.00  0.220          C  
ATOM  10055  O   LYS A 645      60.373  40.137  -8.880  1.00  0.290          O  
ATOM  10056  CB  LYS A 645      59.042  41.031 -11.446  1.00  0.290          C  
ATOM  10057  CG  LYS A 645      58.017  39.916 -11.635  1.00  0.290          C  
ATOM  10058  CD  LYS A 645      58.059  39.338 -13.049  1.00  0.290          C  
ATOM  10059  CE  LYS A 645      57.067  38.186 -13.202  1.00  0.290          C  
ATOM  10060  NZ  LYS A 645      57.097  37.597 -14.575  1.00  0.290          N  
ATOM  10061  H   LYS A 645      60.775  42.761 -10.712  1.00  0.250          H  
ATOM  10062  HA  LYS A 645      58.042  42.145  -9.896  1.00  0.250          H  
ATOM  10063 1HB  LYS A 645      58.867  41.784 -12.217  1.00  0.350          H  
ATOM  10064 2HB  LYS A 645      60.028  40.605 -11.624  1.00  0.350          H  
ATOM  10065 1HG  LYS A 645      58.233  39.106 -10.938  1.00  0.350          H  
ATOM  10066 2HG  LYS A 645      57.017  40.293 -11.425  1.00  0.350          H  
ATOM  10067 1HD  LYS A 645      57.819  40.118 -13.774  1.00  0.350          H  
ATOM  10068 2HD  LYS A 645      59.063  38.968 -13.254  1.00  0.350          H  
ATOM  10069 1HE  LYS A 645      57.313  37.409 -12.476  1.00  0.350          H  
ATOM  10070 2HE  LYS A 645      56.061  38.553 -12.997  1.00  0.350          H  
ATOM  10071 1HZ  LYS A 645      56.429  36.840 -14.631  1.00  0.350          H  
ATOM  10072 2HZ  LYS A 645      56.857  38.305 -15.253  1.00  0.350          H  
ATOM  10073 3HZ  LYS A 645      58.022  37.242 -14.771  1.00  0.350          H  
ATOM  10074  N   ASN A 646      58.225  40.308  -8.248  1.00  0.210          N  
ATOM  10075  CA  ASN A 646      58.336  39.266  -7.232  1.00  0.220          C  
ATOM  10076  C   ASN A 646      58.052  37.916  -7.880  1.00  0.220          C  
ATOM  10077  O   ASN A 646      57.347  37.850  -8.891  1.00  0.250          O  
ATOM  10078  CB  ASN A 646      57.387  39.522  -6.084  1.00  0.300          C  
ATOM  10079  CG  ASN A 646      57.721  40.767  -5.292  1.00  0.300          C  
ATOM  10080  OD1 ASN A 646      58.887  41.156  -5.088  1.00  0.300          O  
ATOM  10081  ND2 ASN A 646      56.681  41.410  -4.820  1.00  0.300          N  
ATOM  10082  H   ASN A 646      57.344  40.780  -8.391  1.00  0.250          H  
ATOM  10083  HA  ASN A 646      59.360  39.236  -6.850  1.00  0.260          H  
ATOM  10084 1HB  ASN A 646      56.373  39.608  -6.468  1.00  0.360          H  
ATOM  10085 2HB  ASN A 646      57.409  38.663  -5.410  1.00  0.360          H  
ATOM  10086 1HD2 ASN A 646      56.807  42.246  -4.278  1.00  0.360          H  
ATOM  10087 2HD2 ASN A 646      55.756  41.073  -5.000  1.00  0.360          H  
ATOM  10088  N   THR A 647      58.573  36.849  -7.284  1.00  0.200          N  
ATOM  10089  CA  THR A 647      58.390  35.484  -7.792  1.00  0.230          C  
ATOM  10090  C   THR A 647      57.942  34.564  -6.666  1.00  0.180          C  
ATOM  10091  O   THR A 647      57.502  35.018  -5.611  1.00  0.210          O  
ATOM  10092  CB  THR A 647      59.681  34.891  -8.390  1.00  0.310          C  
ATOM  10093  OG1 THR A 647      60.601  34.559  -7.325  1.00  0.310          O  
ATOM  10094  CG2 THR A 647      60.342  35.947  -9.316  1.00  0.310          C  
ATOM  10095  H   THR A 647      59.116  37.004  -6.430  1.00  0.240          H  
ATOM  10096  HA  THR A 647      57.615  35.490  -8.558  1.00  0.280          H  
ATOM  10097  HB  THR A 647      59.450  33.995  -8.964  1.00  0.370          H  
ATOM  10098  HG1 THR A 647      61.367  34.097  -7.716  1.00  0.370          H  
ATOM  10099 1HG2 THR A 647      61.254  35.537  -9.741  1.00  0.370          H  
ATOM  10100 2HG2 THR A 647      59.649  36.208 -10.119  1.00  0.370          H  
ATOM  10101 3HG2 THR A 647      60.587  36.845  -8.749  1.00  0.370          H  
ATOM  10102  N   ASP A 648      57.962  33.252  -6.905  1.00  0.200          N  
ATOM  10103  CA  ASP A 648      57.543  32.292  -5.899  1.00  0.230          C  
ATOM  10104  C   ASP A 648      58.680  31.916  -4.948  1.00  0.210          C  
ATOM  10105  O   ASP A 648      58.492  31.109  -4.031  1.00  0.280          O  
ATOM  10106  CB  ASP A 648      56.956  31.073  -6.602  1.00  0.310          C  
ATOM  10107  CG  ASP A 648      57.958  30.480  -7.557  1.00  0.310          C  
ATOM  10108  OD1 ASP A 648      58.924  31.180  -7.840  1.00  0.310          O  
ATOM  10109  OD2 ASP A 648      57.774  29.381  -8.014  1.00  0.310          O  
ATOM  10110  H   ASP A 648      58.327  32.869  -7.780  1.00  0.240          H  
ATOM  10111  HA  ASP A 648      56.750  32.746  -5.303  1.00  0.280          H  
ATOM  10112 1HB  ASP A 648      56.679  30.322  -5.862  1.00  0.370          H  
ATOM  10113 2HB  ASP A 648      56.056  31.355  -7.146  1.00  0.370          H  
ATOM  10114  N   LYS A 649      59.844  32.552  -5.138  1.00  0.160          N  
ATOM  10115  CA  LYS A 649      61.015  32.394  -4.279  1.00  0.150          C  
ATOM  10116  C   LYS A 649      61.505  33.763  -3.786  1.00  0.130          C  
ATOM  10117  O   LYS A 649      62.179  33.873  -2.764  1.00  0.300          O  
ATOM  10118  CB  LYS A 649      62.136  31.643  -4.994  1.00  0.210          C  
ATOM  10119  CG  LYS A 649      61.781  30.205  -5.330  1.00  0.210          C  
ATOM  10120  CD  LYS A 649      62.946  29.467  -5.972  1.00  0.210          C  
ATOM  10121  CE  LYS A 649      62.568  28.027  -6.296  1.00  0.210          C  
ATOM  10122  NZ  LYS A 649      63.694  27.283  -6.930  1.00  0.210          N  
ATOM  10123  H   LYS A 649      59.904  33.168  -5.942  1.00  0.190          H  
ATOM  10124  HA  LYS A 649      60.732  31.813  -3.399  1.00  0.180          H  
ATOM  10125 1HB  LYS A 649      62.390  32.160  -5.917  1.00  0.260          H  
ATOM  10126 2HB  LYS A 649      63.025  31.629  -4.359  1.00  0.260          H  
ATOM  10127 1HG  LYS A 649      61.495  29.692  -4.409  1.00  0.260          H  
ATOM  10128 2HG  LYS A 649      60.927  30.194  -6.012  1.00  0.260          H  
ATOM  10129 1HD  LYS A 649      63.243  29.975  -6.890  1.00  0.260          H  
ATOM  10130 2HD  LYS A 649      63.797  29.457  -5.284  1.00  0.260          H  
ATOM  10131 1HE  LYS A 649      62.286  27.519  -5.375  1.00  0.260          H  
ATOM  10132 2HE  LYS A 649      61.716  28.027  -6.977  1.00  0.260          H  
ATOM  10133 1HZ  LYS A 649      63.410  26.337  -7.126  1.00  0.260          H  
ATOM  10134 2HZ  LYS A 649      63.965  27.735  -7.787  1.00  0.260          H  
ATOM  10135 3HZ  LYS A 649      64.508  27.265  -6.284  1.00  0.260          H  
ATOM  10136  N   LEU A 650      61.214  34.815  -4.556  1.00  0.180          N  
ATOM  10137  CA  LEU A 650      61.730  36.161  -4.277  1.00  0.140          C  
ATOM  10138  C   LEU A 650      60.725  37.279  -3.952  1.00  0.170          C  
ATOM  10139  O   LEU A 650      59.811  37.567  -4.727  1.00  0.280          O  
ATOM  10140  CB  LEU A 650      62.533  36.594  -5.511  1.00  0.210          C  
ATOM  10141  CG  LEU A 650      63.075  38.025  -5.573  1.00  0.210          C  
ATOM  10142  CD1 LEU A 650      64.113  38.256  -4.509  1.00  0.210          C  
ATOM  10143  CD2 LEU A 650      63.662  38.231  -6.959  1.00  0.210          C  
ATOM  10144  H   LEU A 650      60.678  34.666  -5.402  1.00  0.220          H  
ATOM  10145  HA  LEU A 650      62.404  36.077  -3.426  1.00  0.170          H  
ATOM  10146 1HB  LEU A 650      63.377  35.918  -5.617  1.00  0.250          H  
ATOM  10147 2HB  LEU A 650      61.895  36.473  -6.378  1.00  0.250          H  
ATOM  10148  HG  LEU A 650      62.269  38.740  -5.408  1.00  0.250          H  
ATOM  10149 1HD1 LEU A 650      64.462  39.273  -4.593  1.00  0.250          H  
ATOM  10150 2HD1 LEU A 650      63.692  38.110  -3.527  1.00  0.250          H  
ATOM  10151 3HD1 LEU A 650      64.931  37.574  -4.651  1.00  0.250          H  
ATOM  10152 1HD2 LEU A 650      64.059  39.235  -7.050  1.00  0.250          H  
ATOM  10153 2HD2 LEU A 650      64.461  37.513  -7.124  1.00  0.250          H  
ATOM  10154 3HD2 LEU A 650      62.881  38.081  -7.709  1.00  0.250          H  
ATOM  10155  N   LYS A 651      60.987  37.991  -2.850  1.00  0.120          N  
ATOM  10156  CA  LYS A 651      60.232  39.181  -2.443  1.00  0.130          C  
ATOM  10157  C   LYS A 651      61.185  40.373  -2.451  1.00  0.110          C  
ATOM  10158  O   LYS A 651      62.406  40.192  -2.417  1.00  0.220          O  
ATOM  10159  CB  LYS A 651      59.606  39.010  -1.055  1.00  0.180          C  
ATOM  10160  CG  LYS A 651      58.647  37.851  -0.930  1.00  0.180          C  
ATOM  10161  CD  LYS A 651      57.360  38.019  -1.701  1.00  0.180          C  
ATOM  10162  CE  LYS A 651      56.428  36.823  -1.451  1.00  0.180          C  
ATOM  10163  NZ  LYS A 651      55.167  36.945  -2.210  1.00  0.180          N  
ATOM  10164  H   LYS A 651      61.753  37.666  -2.252  1.00  0.140          H  
ATOM  10165  HA  LYS A 651      59.451  39.380  -3.172  1.00  0.160          H  
ATOM  10166 1HB  LYS A 651      60.394  38.859  -0.321  1.00  0.210          H  
ATOM  10167 2HB  LYS A 651      59.077  39.921  -0.780  1.00  0.210          H  
ATOM  10168 1HG  LYS A 651      59.140  37.015  -1.364  1.00  0.210          H  
ATOM  10169 2HG  LYS A 651      58.425  37.636   0.107  1.00  0.210          H  
ATOM  10170 1HD  LYS A 651      56.860  38.943  -1.406  1.00  0.210          H  
ATOM  10171 2HD  LYS A 651      57.573  38.060  -2.770  1.00  0.210          H  
ATOM  10172 1HE  LYS A 651      56.934  35.915  -1.771  1.00  0.210          H  
ATOM  10173 2HE  LYS A 651      56.200  36.744  -0.388  1.00  0.210          H  
ATOM  10174 1HZ  LYS A 651      54.592  36.130  -2.040  1.00  0.210          H  
ATOM  10175 2HZ  LYS A 651      54.672  37.776  -1.925  1.00  0.210          H  
ATOM  10176 3HZ  LYS A 651      55.402  37.005  -3.189  1.00  0.210          H  
ATOM  10177  N   HIS A 652      60.658  41.596  -2.481  1.00  0.140          N  
ATOM  10178  CA  HIS A 652      61.551  42.749  -2.457  1.00  0.110          C  
ATOM  10179  C   HIS A 652      61.205  43.803  -1.441  1.00  0.110          C  
ATOM  10180  O   HIS A 652      60.042  43.998  -1.075  1.00  0.120          O  
ATOM  10181  CB  HIS A 652      61.605  43.493  -3.798  1.00  0.170          C  
ATOM  10182  CG  HIS A 652      62.239  42.782  -4.922  1.00  0.170          C  
ATOM  10183  ND1 HIS A 652      61.553  41.929  -5.729  1.00  0.170          N  
ATOM  10184  CD2 HIS A 652      63.517  42.797  -5.376  1.00  0.170          C  
ATOM  10185  CE1 HIS A 652      62.365  41.452  -6.645  1.00  0.170          C  
ATOM  10186  NE2 HIS A 652      63.569  41.964  -6.456  1.00  0.170          N  
ATOM  10187  H   HIS A 652      59.655  41.735  -2.496  1.00  0.170          H  
ATOM  10188  HA  HIS A 652      62.552  42.407  -2.229  1.00  0.130          H  
ATOM  10189 1HB  HIS A 652      60.589  43.733  -4.104  1.00  0.200          H  
ATOM  10190 2HB  HIS A 652      62.113  44.428  -3.654  1.00  0.200          H  
ATOM  10191  HD1 HIS A 652      60.601  41.602  -5.557  1.00  0.200          H  
ATOM  10192  HD2 HIS A 652      64.415  43.323  -5.044  1.00  0.200          H  
ATOM  10193  HE1 HIS A 652      62.019  40.756  -7.375  1.00  0.200          H  
ATOM  10194  N   VAL A 653      62.242  44.515  -1.026  1.00  0.100          N  
ATOM  10195  CA  VAL A 653      62.075  45.694  -0.201  1.00  0.100          C  
ATOM  10196  C   VAL A 653      62.221  46.796  -1.227  1.00  0.110          C  
ATOM  10197  O   VAL A 653      63.293  46.972  -1.812  1.00  0.150          O  
ATOM  10198  CB  VAL A 653      63.156  45.798   0.900  1.00  0.140          C  
ATOM  10199  CG1 VAL A 653      62.946  47.038   1.781  1.00  0.140          C  
ATOM  10200  CG2 VAL A 653      63.161  44.519   1.735  1.00  0.140          C  
ATOM  10201  H   VAL A 653      63.170  44.220  -1.350  1.00  0.120          H  
ATOM  10202  HA  VAL A 653      61.077  45.723   0.237  1.00  0.120          H  
ATOM  10203  HB  VAL A 653      64.099  45.937   0.427  1.00  0.170          H  
ATOM  10204 1HG1 VAL A 653      63.739  47.099   2.523  1.00  0.170          H  
ATOM  10205 2HG1 VAL A 653      62.967  47.940   1.160  1.00  0.170          H  
ATOM  10206 3HG1 VAL A 653      61.985  46.972   2.288  1.00  0.170          H  
ATOM  10207 1HG2 VAL A 653      63.939  44.578   2.492  1.00  0.170          H  
ATOM  10208 2HG2 VAL A 653      62.192  44.398   2.215  1.00  0.170          H  
ATOM  10209 3HG2 VAL A 653      63.353  43.662   1.088  1.00  0.170          H  
ATOM  10210  N   TYR A 654      61.142  47.506  -1.493  1.00  0.100          N  
ATOM  10211  CA  TYR A 654      61.146  48.463  -2.584  1.00  0.100          C  
ATOM  10212  C   TYR A 654      61.764  49.790  -2.179  1.00  0.120          C  
ATOM  10213  O   TYR A 654      61.442  50.297  -1.109  1.00  0.310          O  
ATOM  10214  CB  TYR A 654      59.723  48.666  -3.062  1.00  0.140          C  
ATOM  10215  CG  TYR A 654      59.182  47.470  -3.777  1.00  0.140          C  
ATOM  10216  CD1 TYR A 654      58.475  46.482  -3.105  1.00  0.140          C  
ATOM  10217  CD2 TYR A 654      59.388  47.359  -5.109  1.00  0.140          C  
ATOM  10218  CE1 TYR A 654      57.993  45.390  -3.810  1.00  0.140          C  
ATOM  10219  CE2 TYR A 654      58.897  46.295  -5.791  1.00  0.140          C  
ATOM  10220  CZ  TYR A 654      58.219  45.316  -5.180  1.00  0.140          C  
ATOM  10221  OH  TYR A 654      57.773  44.240  -5.935  1.00  0.140          O  
ATOM  10222  H   TYR A 654      60.300  47.337  -0.958  1.00  0.120          H  
ATOM  10223  HA  TYR A 654      61.713  48.013  -3.390  1.00  0.120          H  
ATOM  10224 1HB  TYR A 654      59.071  48.894  -2.219  1.00  0.170          H  
ATOM  10225 2HB  TYR A 654      59.702  49.511  -3.732  1.00  0.170          H  
ATOM  10226  HD1 TYR A 654      58.305  46.555  -2.032  1.00  0.170          H  
ATOM  10227  HD2 TYR A 654      59.939  48.131  -5.638  1.00  0.170          H  
ATOM  10228  HE1 TYR A 654      57.447  44.603  -3.293  1.00  0.170          H  
ATOM  10229  HE2 TYR A 654      59.045  46.223  -6.847  1.00  0.170          H  
ATOM  10230  HH  TYR A 654      58.179  44.273  -6.847  1.00  0.170          H  
ATOM  10231  N   PRO A 655      62.562  50.445  -3.053  1.00  0.090          N  
ATOM  10232  CA  PRO A 655      63.216  51.721  -2.814  1.00  0.090          C  
ATOM  10233  C   PRO A 655      62.285  52.892  -3.057  1.00  0.180          C  
ATOM  10234  O   PRO A 655      62.671  53.852  -3.716  1.00  0.570          O  
ATOM  10235  CB  PRO A 655      64.320  51.704  -3.874  1.00  0.140          C  
ATOM  10236  CG  PRO A 655      63.684  50.974  -5.042  1.00  0.140          C  
ATOM  10237  CD  PRO A 655      62.826  49.895  -4.400  1.00  0.140          C  
ATOM  10238  HA  PRO A 655      63.622  51.735  -1.791  1.00  0.110          H  
ATOM  10239 1HB  PRO A 655      64.639  52.712  -4.125  1.00  0.160          H  
ATOM  10240 2HB  PRO A 655      65.216  51.193  -3.492  1.00  0.160          H  
ATOM  10241 1HG  PRO A 655      63.095  51.670  -5.668  1.00  0.160          H  
ATOM  10242 2HG  PRO A 655      64.483  50.565  -5.685  1.00  0.160          H  
ATOM  10243 1HD  PRO A 655      61.898  49.749  -4.971  1.00  0.160          H  
ATOM  10244 2HD  PRO A 655      63.411  49.010  -4.329  1.00  0.160          H  
ATOM  10245  N   TYR A 656      61.097  52.816  -2.503  1.00  0.280          N  
ATOM  10246  CA  TYR A 656      60.087  53.839  -2.677  1.00  0.200          C  
ATOM  10247  C   TYR A 656      59.921  54.439  -1.321  1.00  0.180          C  
ATOM  10248  O   TYR A 656      59.828  53.716  -0.321  1.00  0.200          O  
ATOM  10249  CB  TYR A 656      58.780  53.236  -3.165  1.00  0.310          C  
ATOM  10250  CG  TYR A 656      57.595  54.222  -3.426  1.00  0.310          C  
ATOM  10251  CD1 TYR A 656      57.273  54.619  -4.722  1.00  0.310          C  
ATOM  10252  CD2 TYR A 656      56.865  54.737  -2.372  1.00  0.310          C  
ATOM  10253  CE1 TYR A 656      56.220  55.493  -4.941  1.00  0.310          C  
ATOM  10254  CE2 TYR A 656      55.828  55.616  -2.584  1.00  0.310          C  
ATOM  10255  CZ  TYR A 656      55.495  55.988  -3.861  1.00  0.310          C  
ATOM  10256  OH  TYR A 656      54.473  56.883  -4.083  1.00  0.310          O  
ATOM  10257  H   TYR A 656      60.916  52.017  -1.891  1.00  0.340          H  
ATOM  10258  HA  TYR A 656      60.433  54.613  -3.359  1.00  0.240          H  
ATOM  10259 1HB  TYR A 656      58.988  52.717  -4.096  1.00  0.370          H  
ATOM  10260 2HB  TYR A 656      58.462  52.495  -2.455  1.00  0.370          H  
ATOM  10261  HD1 TYR A 656      57.838  54.238  -5.561  1.00  0.370          H  
ATOM  10262  HD2 TYR A 656      57.112  54.455  -1.369  1.00  0.370          H  
ATOM  10263  HE1 TYR A 656      55.964  55.803  -5.956  1.00  0.370          H  
ATOM  10264  HE2 TYR A 656      55.269  56.017  -1.738  1.00  0.370          H  
ATOM  10265  HH  TYR A 656      54.503  57.616  -3.420  1.00  0.370          H  
ATOM  10266  N   ARG A 657      59.852  55.748  -1.259  1.00  0.160          N  
ATOM  10267  CA  ARG A 657      59.755  56.396   0.023  1.00  0.170          C  
ATOM  10268  C   ARG A 657      58.348  56.365   0.588  1.00  0.170          C  
ATOM  10269  O   ARG A 657      57.591  57.332   0.462  1.00  0.340          O  
ATOM  10270  CB  ARG A 657      60.257  57.832  -0.038  1.00  0.230          C  
ATOM  10271  CG  ARG A 657      61.738  57.977  -0.378  1.00  0.230          C  
ATOM  10272  CD  ARG A 657      62.197  59.411  -0.311  1.00  0.230          C  
ATOM  10273  NE  ARG A 657      63.613  59.578  -0.729  1.00  0.230          N  
ATOM  10274  CZ  ARG A 657      64.674  59.278   0.037  1.00  0.230          C  
ATOM  10275  NH1 ARG A 657      64.490  58.757   1.219  1.00  0.230          N  
ATOM  10276  NH2 ARG A 657      65.893  59.516  -0.438  1.00  0.230          N  
ATOM  10277  H   ARG A 657      59.880  56.304  -2.124  1.00  0.190          H  
ATOM  10278  HA  ARG A 657      60.402  55.858   0.715  1.00  0.200          H  
ATOM  10279 1HB  ARG A 657      59.701  58.393  -0.768  1.00  0.280          H  
ATOM  10280 2HB  ARG A 657      60.096  58.318   0.926  1.00  0.280          H  
ATOM  10281 1HG  ARG A 657      62.321  57.365   0.304  1.00  0.280          H  
ATOM  10282 2HG  ARG A 657      61.894  57.629  -1.394  1.00  0.280          H  
ATOM  10283 1HD  ARG A 657      61.577  59.998  -0.997  1.00  0.280          H  
ATOM  10284 2HD  ARG A 657      62.076  59.804   0.696  1.00  0.280          H  
ATOM  10285  HE  ARG A 657      63.812  59.992  -1.654  1.00  0.280          H  
ATOM  10286 1HH1 ARG A 657      63.558  58.572   1.556  1.00  0.280          H  
ATOM  10287 2HH1 ARG A 657      65.293  58.503   1.793  1.00  0.280          H  
ATOM  10288 1HH2 ARG A 657      65.962  59.947  -1.368  1.00  0.280          H  
ATOM  10289 2HH2 ARG A 657      66.762  59.295   0.116  1.00  0.280          H  
ATOM  10290  N   TYR A 658      57.974  55.219   1.142  1.00  0.080          N  
ATOM  10291  CA  TYR A 658      56.659  55.069   1.758  1.00  0.080          C  
ATOM  10292  C   TYR A 658      56.770  55.598   3.170  1.00  0.090          C  
ATOM  10293  O   TYR A 658      57.725  55.266   3.869  1.00  0.120          O  
ATOM  10294  CB  TYR A 658      56.204  53.619   1.831  1.00  0.110          C  
ATOM  10295  CG  TYR A 658      55.802  52.947   0.546  1.00  0.110          C  
ATOM  10296  CD1 TYR A 658      56.645  52.024  -0.060  1.00  0.110          C  
ATOM  10297  CD2 TYR A 658      54.565  53.235  -0.018  1.00  0.110          C  
ATOM  10298  CE1 TYR A 658      56.240  51.387  -1.218  1.00  0.110          C  
ATOM  10299  CE2 TYR A 658      54.173  52.604  -1.176  1.00  0.110          C  
ATOM  10300  CZ  TYR A 658      54.999  51.682  -1.772  1.00  0.110          C  
ATOM  10301  OH  TYR A 658      54.591  51.047  -2.919  1.00  0.110          O  
ATOM  10302  H   TYR A 658      58.653  54.453   1.106  1.00  0.100          H  
ATOM  10303  HA  TYR A 658      55.927  55.668   1.216  1.00  0.100          H  
ATOM  10304 1HB  TYR A 658      57.011  53.048   2.264  1.00  0.130          H  
ATOM  10305 2HB  TYR A 658      55.369  53.554   2.512  1.00  0.130          H  
ATOM  10306  HD1 TYR A 658      57.618  51.792   0.377  1.00  0.130          H  
ATOM  10307  HD2 TYR A 658      53.904  53.958   0.459  1.00  0.130          H  
ATOM  10308  HE1 TYR A 658      56.893  50.656  -1.693  1.00  0.130          H  
ATOM  10309  HE2 TYR A 658      53.201  52.829  -1.616  1.00  0.130          H  
ATOM  10310  HH  TYR A 658      53.737  51.392  -3.192  1.00  0.130          H  
ATOM  10311  N   SER A 659      55.804  56.391   3.603  1.00  0.090          N  
ATOM  10312  CA  SER A 659      55.827  56.961   4.943  1.00  0.090          C  
ATOM  10313  C   SER A 659      54.441  57.468   5.307  1.00  0.090          C  
ATOM  10314  O   SER A 659      53.565  57.532   4.444  1.00  0.120          O  
ATOM  10315  CB  SER A 659      56.855  58.081   4.992  1.00  0.130          C  
ATOM  10316  OG  SER A 659      56.467  59.156   4.196  1.00  0.130          O  
ATOM  10317  H   SER A 659      55.027  56.616   2.998  1.00  0.110          H  
ATOM  10318  HA  SER A 659      56.110  56.182   5.658  1.00  0.110          H  
ATOM  10319 1HB  SER A 659      56.980  58.422   6.011  1.00  0.150          H  
ATOM  10320 2HB  SER A 659      57.820  57.713   4.658  1.00  0.150          H  
ATOM  10321  HG  SER A 659      57.197  59.791   4.239  1.00  0.150          H  
ATOM  10322  N   GLY A 660      54.232  57.816   6.573  1.00  0.110          N  
ATOM  10323  CA  GLY A 660      52.957  58.380   6.995  1.00  0.100          C  
ATOM  10324  C   GLY A 660      52.771  58.385   8.511  1.00  0.090          C  
ATOM  10325  O   GLY A 660      53.320  57.564   9.253  1.00  0.110          O  
ATOM  10326  H   GLY A 660      54.990  57.720   7.245  1.00  0.130          H  
ATOM  10327 1HA  GLY A 660      52.875  59.396   6.617  1.00  0.120          H  
ATOM  10328 2HA  GLY A 660      52.147  57.825   6.533  1.00  0.120          H  
ATOM  10329  N   LEU A 661      51.885  59.250   8.959  1.00  0.070          N  
ATOM  10330  CA  LEU A 661      51.585  59.414  10.379  1.00  0.070          C  
ATOM  10331  C   LEU A 661      50.610  58.345  10.894  1.00  0.070          C  
ATOM  10332  O   LEU A 661      50.366  57.344  10.208  1.00  0.130          O  
ATOM  10333  CB  LEU A 661      51.114  60.842  10.646  1.00  0.100          C  
ATOM  10334  CG  LEU A 661      52.102  61.972  10.206  1.00  0.100          C  
ATOM  10335  CD1 LEU A 661      51.509  63.335  10.523  1.00  0.100          C  
ATOM  10336  CD2 LEU A 661      53.502  61.817  10.896  1.00  0.100          C  
ATOM  10337  H   LEU A 661      51.458  59.881   8.276  1.00  0.080          H  
ATOM  10338  HA  LEU A 661      52.504  59.267  10.937  1.00  0.080          H  
ATOM  10339 1HB  LEU A 661      50.151  61.005  10.155  1.00  0.120          H  
ATOM  10340 2HB  LEU A 661      50.997  60.954  11.669  1.00  0.120          H  
ATOM  10341  HG  LEU A 661      52.203  61.914   9.146  1.00  0.120          H  
ATOM  10342 1HD1 LEU A 661      52.180  64.111  10.170  1.00  0.120          H  
ATOM  10343 2HD1 LEU A 661      50.558  63.446  10.046  1.00  0.120          H  
ATOM  10344 3HD1 LEU A 661      51.386  63.433  11.581  1.00  0.120          H  
ATOM  10345 1HD2 LEU A 661      54.159  62.617  10.556  1.00  0.120          H  
ATOM  10346 2HD2 LEU A 661      53.386  61.884  11.981  1.00  0.120          H  
ATOM  10347 3HD2 LEU A 661      53.957  60.866  10.639  1.00  0.120          H  
ATOM  10348  N   TYR A 662      50.115  58.502  12.129  1.00  0.090          N  
ATOM  10349  CA  TYR A 662      49.328  57.449  12.772  1.00  0.080          C  
ATOM  10350  C   TYR A 662      48.184  56.866  11.955  1.00  0.060          C  
ATOM  10351  O   TYR A 662      48.020  55.641  11.934  1.00  0.070          O  
ATOM  10352  CB  TYR A 662      48.778  57.974  14.082  1.00  0.120          C  
ATOM  10353  CG  TYR A 662      47.869  57.066  14.842  1.00  0.120          C  
ATOM  10354  CD1 TYR A 662      48.358  56.091  15.659  1.00  0.120          C  
ATOM  10355  CD2 TYR A 662      46.514  57.261  14.749  1.00  0.120          C  
ATOM  10356  CE1 TYR A 662      47.470  55.342  16.398  1.00  0.120          C  
ATOM  10357  CE2 TYR A 662      45.654  56.537  15.490  1.00  0.120          C  
ATOM  10358  CZ  TYR A 662      46.128  55.589  16.319  1.00  0.120          C  
ATOM  10359  OH  TYR A 662      45.273  54.877  17.087  1.00  0.120          O  
ATOM  10360  H   TYR A 662      50.273  59.373  12.649  1.00  0.110          H  
ATOM  10361  HA  TYR A 662      50.005  56.628  12.997  1.00  0.100          H  
ATOM  10362 1HB  TYR A 662      49.594  58.252  14.734  1.00  0.140          H  
ATOM  10363 2HB  TYR A 662      48.234  58.866  13.894  1.00  0.140          H  
ATOM  10364  HD1 TYR A 662      49.432  55.914  15.741  1.00  0.140          H  
ATOM  10365  HD2 TYR A 662      46.136  58.006  14.091  1.00  0.140          H  
ATOM  10366  HE1 TYR A 662      47.825  54.567  17.060  1.00  0.140          H  
ATOM  10367  HE2 TYR A 662      44.590  56.721  15.425  1.00  0.140          H  
ATOM  10368  HH  TYR A 662      45.774  54.205  17.542  1.00  0.140          H  
ATOM  10369  N   ALA A 663      47.348  57.695  11.330  1.00  0.060          N  
ATOM  10370  CA  ALA A 663      46.209  57.132  10.631  1.00  0.050          C  
ATOM  10371  C   ALA A 663      46.635  56.175   9.514  1.00  0.050          C  
ATOM  10372  O   ALA A 663      45.982  55.151   9.286  1.00  0.080          O  
ATOM  10373  CB  ALA A 663      45.343  58.234  10.082  1.00  0.070          C  
ATOM  10374  H   ALA A 663      47.506  58.709  11.309  1.00  0.070          H  
ATOM  10375  HA  ALA A 663      45.644  56.565  11.359  1.00  0.060          H  
ATOM  10376 1HB  ALA A 663      44.464  57.812   9.601  1.00  0.090          H  
ATOM  10377 2HB  ALA A 663      45.038  58.867  10.908  1.00  0.090          H  
ATOM  10378 3HB  ALA A 663      45.917  58.815   9.358  1.00  0.090          H  
ATOM  10379  N   TRP A 664      47.710  56.527   8.808  1.00  0.070          N  
ATOM  10380  CA  TRP A 664      48.261  55.726   7.729  1.00  0.060          C  
ATOM  10381  C   TRP A 664      48.837  54.430   8.252  1.00  0.060          C  
ATOM  10382  O   TRP A 664      48.628  53.366   7.654  1.00  0.060          O  
ATOM  10383  CB  TRP A 664      49.297  56.511   6.969  1.00  0.090          C  
ATOM  10384  CG  TRP A 664      49.889  55.800   5.797  1.00  0.090          C  
ATOM  10385  CD1 TRP A 664      49.329  55.709   4.563  1.00  0.090          C  
ATOM  10386  CD2 TRP A 664      51.179  55.132   5.698  1.00  0.090          C  
ATOM  10387  NE1 TRP A 664      50.165  55.041   3.710  1.00  0.090          N  
ATOM  10388  CE2 TRP A 664      51.304  54.685   4.385  1.00  0.090          C  
ATOM  10389  CE3 TRP A 664      52.214  54.898   6.591  1.00  0.090          C  
ATOM  10390  CZ2 TRP A 664      52.430  54.012   3.939  1.00  0.090          C  
ATOM  10391  CZ3 TRP A 664      53.345  54.225   6.137  1.00  0.090          C  
ATOM  10392  CH2 TRP A 664      53.445  53.799   4.852  1.00  0.090          C  
ATOM  10393  H   TRP A 664      48.175  57.396   9.044  1.00  0.080          H  
ATOM  10394  HA  TRP A 664      47.456  55.483   7.040  1.00  0.070          H  
ATOM  10395 1HB  TRP A 664      48.829  57.402   6.622  1.00  0.110          H  
ATOM  10396 2HB  TRP A 664      50.098  56.802   7.645  1.00  0.110          H  
ATOM  10397  HD1 TRP A 664      48.369  56.121   4.289  1.00  0.110          H  
ATOM  10398  HE1 TRP A 664      49.986  54.852   2.734  1.00  0.110          H  
ATOM  10399  HE3 TRP A 664      52.144  55.240   7.618  1.00  0.110          H  
ATOM  10400  HZ2 TRP A 664      52.525  53.664   2.909  1.00  0.110          H  
ATOM  10401  HZ3 TRP A 664      54.160  54.044   6.829  1.00  0.110          H  
ATOM  10402  HH2 TRP A 664      54.344  53.282   4.547  1.00  0.110          H  
ATOM  10403  N   GLN A 665      49.594  54.518   9.356  1.00  0.060          N  
ATOM  10404  CA  GLN A 665      50.222  53.329   9.910  1.00  0.090          C  
ATOM  10405  C   GLN A 665      49.151  52.321  10.322  1.00  0.070          C  
ATOM  10406  O   GLN A 665      49.295  51.117  10.101  1.00  0.090          O  
ATOM  10407  CB  GLN A 665      51.056  53.678  11.151  1.00  0.110          C  
ATOM  10408  CG  GLN A 665      52.305  54.560  10.928  1.00  0.110          C  
ATOM  10409  CD  GLN A 665      53.423  53.913  10.150  1.00  0.110          C  
ATOM  10410  OE1 GLN A 665      53.609  52.709  10.259  1.00  0.110          O  
ATOM  10411  NE2 GLN A 665      54.180  54.713   9.393  1.00  0.110          N  
ATOM  10412  H   GLN A 665      49.754  55.441   9.777  1.00  0.070          H  
ATOM  10413  HA  GLN A 665      50.855  52.886   9.153  1.00  0.110          H  
ATOM  10414 1HB  GLN A 665      50.418  54.198  11.868  1.00  0.140          H  
ATOM  10415 2HB  GLN A 665      51.387  52.755  11.630  1.00  0.140          H  
ATOM  10416 1HG  GLN A 665      52.009  55.455  10.387  1.00  0.140          H  
ATOM  10417 2HG  GLN A 665      52.699  54.835  11.897  1.00  0.140          H  
ATOM  10418 1HE2 GLN A 665      54.981  54.349   8.846  1.00  0.140          H  
ATOM  10419 2HE2 GLN A 665      53.953  55.716   9.346  1.00  0.140          H  
ATOM  10420  N   LEU A 666      48.036  52.802  10.860  1.00  0.070          N  
ATOM  10421  CA  LEU A 666      46.972  51.883  11.230  1.00  0.070          C  
ATOM  10422  C   LEU A 666      46.245  51.340  10.022  1.00  0.070          C  
ATOM  10423  O   LEU A 666      45.977  50.138   9.944  1.00  0.080          O  
ATOM  10424  CB  LEU A 666      45.966  52.567  12.121  1.00  0.100          C  
ATOM  10425  CG  LEU A 666      46.146  52.435  13.593  1.00  0.100          C  
ATOM  10426  CD1 LEU A 666      47.550  52.892  14.037  1.00  0.100          C  
ATOM  10427  CD2 LEU A 666      45.062  53.264  14.190  1.00  0.100          C  
ATOM  10428  H   LEU A 666      47.962  53.806  11.067  1.00  0.080          H  
ATOM  10429  HA  LEU A 666      47.412  51.045  11.763  1.00  0.080          H  
ATOM  10430 1HB  LEU A 666      45.989  53.635  11.884  1.00  0.120          H  
ATOM  10431 2HB  LEU A 666      44.975  52.186  11.873  1.00  0.120          H  
ATOM  10432  HG  LEU A 666      46.019  51.403  13.892  1.00  0.120          H  
ATOM  10433 1HD1 LEU A 666      47.646  52.799  15.116  1.00  0.120          H  
ATOM  10434 2HD1 LEU A 666      48.314  52.277  13.571  1.00  0.120          H  
ATOM  10435 3HD1 LEU A 666      47.702  53.926  13.749  1.00  0.120          H  
ATOM  10436 1HD2 LEU A 666      45.083  53.209  15.253  1.00  0.120          H  
ATOM  10437 2HD2 LEU A 666      45.186  54.293  13.872  1.00  0.120          H  
ATOM  10438 3HD2 LEU A 666      44.129  52.903  13.835  1.00  0.120          H  
ATOM  10439  N   PHE A 667      45.988  52.194   9.033  1.00  0.060          N  
ATOM  10440  CA  PHE A 667      45.299  51.788   7.823  1.00  0.070          C  
ATOM  10441  C   PHE A 667      45.993  50.571   7.217  1.00  0.070          C  
ATOM  10442  O   PHE A 667      45.347  49.603   6.784  1.00  0.120          O  
ATOM  10443  CB  PHE A 667      45.295  52.941   6.821  1.00  0.090          C  
ATOM  10444  CG  PHE A 667      44.602  52.660   5.551  1.00  0.090          C  
ATOM  10445  CD1 PHE A 667      43.229  52.791   5.467  1.00  0.090          C  
ATOM  10446  CD2 PHE A 667      45.309  52.270   4.427  1.00  0.090          C  
ATOM  10447  CE1 PHE A 667      42.575  52.540   4.288  1.00  0.090          C  
ATOM  10448  CE2 PHE A 667      44.662  52.018   3.250  1.00  0.090          C  
ATOM  10449  CZ  PHE A 667      43.291  52.153   3.176  1.00  0.090          C  
ATOM  10450  H   PHE A 667      46.218  53.187   9.137  1.00  0.070          H  
ATOM  10451  HA  PHE A 667      44.273  51.525   8.076  1.00  0.080          H  
ATOM  10452 1HB  PHE A 667      44.836  53.815   7.280  1.00  0.110          H  
ATOM  10453 2HB  PHE A 667      46.320  53.210   6.587  1.00  0.110          H  
ATOM  10454  HD1 PHE A 667      42.666  53.101   6.349  1.00  0.110          H  
ATOM  10455  HD2 PHE A 667      46.389  52.164   4.482  1.00  0.110          H  
ATOM  10456  HE1 PHE A 667      41.489  52.649   4.231  1.00  0.110          H  
ATOM  10457  HE2 PHE A 667      45.232  51.712   2.371  1.00  0.110          H  
ATOM  10458  HZ  PHE A 667      42.775  51.954   2.238  1.00  0.110          H  
ATOM  10459  N   ASN A 668      47.324  50.642   7.149  1.00  0.060          N  
ATOM  10460  CA  ASN A 668      48.126  49.582   6.569  1.00  0.070          C  
ATOM  10461  C   ASN A 668      48.461  48.385   7.493  1.00  0.070          C  
ATOM  10462  O   ASN A 668      48.478  47.248   7.012  1.00  0.090          O  
ATOM  10463  CB  ASN A 668      49.393  50.202   6.049  1.00  0.090          C  
ATOM  10464  CG  ASN A 668      49.175  51.028   4.856  1.00  0.090          C  
ATOM  10465  OD1 ASN A 668      49.076  50.544   3.719  1.00  0.090          O  
ATOM  10466  ND2 ASN A 668      49.068  52.296   5.086  1.00  0.090          N  
ATOM  10467  H   ASN A 668      47.781  51.495   7.487  1.00  0.070          H  
ATOM  10468  HA  ASN A 668      47.571  49.180   5.722  1.00  0.080          H  
ATOM  10469 1HB  ASN A 668      49.772  50.859   6.817  1.00  0.110          H  
ATOM  10470 2HB  ASN A 668      50.139  49.437   5.847  1.00  0.110          H  
ATOM  10471 1HD2 ASN A 668      48.909  52.935   4.331  1.00  0.110          H  
ATOM  10472 2HD2 ASN A 668      49.134  52.643   6.044  1.00  0.110          H  
ATOM  10473  N   TRP A 669      48.750  48.601   8.795  1.00  0.070          N  
ATOM  10474  CA  TRP A 669      49.141  47.462   9.640  1.00  0.060          C  
ATOM  10475  C   TRP A 669      48.245  47.106  10.844  1.00  0.150          C  
ATOM  10476  O   TRP A 669      48.620  46.258  11.647  1.00  0.380          O  
ATOM  10477  CB  TRP A 669      50.592  47.627  10.097  1.00  0.090          C  
ATOM  10478  CG  TRP A 669      51.513  47.626   8.948  1.00  0.090          C  
ATOM  10479  CD1 TRP A 669      52.047  46.547   8.319  1.00  0.090          C  
ATOM  10480  CD2 TRP A 669      52.026  48.782   8.251  1.00  0.090          C  
ATOM  10481  NE1 TRP A 669      52.823  46.970   7.274  1.00  0.090          N  
ATOM  10482  CE2 TRP A 669      52.813  48.321   7.233  1.00  0.090          C  
ATOM  10483  CE3 TRP A 669      51.874  50.151   8.412  1.00  0.090          C  
ATOM  10484  CZ2 TRP A 669      53.434  49.161   6.381  1.00  0.090          C  
ATOM  10485  CZ3 TRP A 669      52.501  51.007   7.531  1.00  0.090          C  
ATOM  10486  CH2 TRP A 669      53.260  50.518   6.536  1.00  0.090          C  
ATOM  10487  H   TRP A 669      48.748  49.540   9.196  1.00  0.080          H  
ATOM  10488  HA  TRP A 669      49.137  46.582   9.002  1.00  0.070          H  
ATOM  10489 1HB  TRP A 669      50.704  48.576  10.599  1.00  0.110          H  
ATOM  10490 2HB  TRP A 669      50.872  46.832  10.786  1.00  0.110          H  
ATOM  10491  HD1 TRP A 669      51.866  45.507   8.591  1.00  0.110          H  
ATOM  10492  HE1 TRP A 669      53.363  46.406   6.575  1.00  0.110          H  
ATOM  10493  HE3 TRP A 669      51.283  50.533   9.203  1.00  0.110          H  
ATOM  10494  HZ2 TRP A 669      54.049  48.771   5.612  1.00  0.110          H  
ATOM  10495  HZ3 TRP A 669      52.373  52.072   7.665  1.00  0.110          H  
ATOM  10496  HH2 TRP A 669      53.750  51.194   5.859  1.00  0.110          H  
ATOM  10497  N   SER A 670      47.099  47.747  11.051  1.00  0.090          N  
ATOM  10498  CA  SER A 670      46.261  47.317  12.176  1.00  0.060          C  
ATOM  10499  C   SER A 670      45.247  46.288  11.668  1.00  0.060          C  
ATOM  10500  O   SER A 670      44.917  46.254  10.476  1.00  0.070          O  
ATOM  10501  CB  SER A 670      45.532  48.487  12.799  1.00  0.100          C  
ATOM  10502  OG  SER A 670      44.549  48.975  11.937  1.00  0.100          O  
ATOM  10503  H   SER A 670      46.779  48.504  10.451  1.00  0.110          H  
ATOM  10504  HA  SER A 670      46.885  46.846  12.936  1.00  0.070          H  
ATOM  10505 1HB  SER A 670      45.078  48.175  13.739  1.00  0.120          H  
ATOM  10506 2HB  SER A 670      46.245  49.267  13.022  1.00  0.120          H  
ATOM  10507  HG  SER A 670      45.022  49.394  11.190  1.00  0.120          H  
ATOM  10508  N   ASN A 671      44.640  45.515  12.569  1.00  0.060          N  
ATOM  10509  CA  ASN A 671      43.620  44.555  12.150  1.00  0.060          C  
ATOM  10510  C   ASN A 671      42.242  45.167  12.017  1.00  0.050          C  
ATOM  10511  O   ASN A 671      41.292  44.775  12.703  1.00  0.050          O  
ATOM  10512  CB  ASN A 671      43.615  43.376  13.074  1.00  0.080          C  
ATOM  10513  CG  ASN A 671      43.451  43.738  14.495  1.00  0.080          C  
ATOM  10514  OD1 ASN A 671      44.185  44.624  14.977  1.00  0.080          O  
ATOM  10515  ND2 ASN A 671      42.548  43.089  15.179  1.00  0.080          N  
ATOM  10516  H   ASN A 671      44.904  45.564  13.550  1.00  0.070          H  
ATOM  10517  HA  ASN A 671      43.899  44.184  11.161  1.00  0.070          H  
ATOM  10518 1HB  ASN A 671      42.817  42.692  12.801  1.00  0.100          H  
ATOM  10519 2HB  ASN A 671      44.536  42.870  12.945  1.00  0.100          H  
ATOM  10520 1HD2 ASN A 671      42.408  43.281  16.150  1.00  0.100          H  
ATOM  10521 2HD2 ASN A 671      41.981  42.376  14.712  1.00  0.100          H  
ATOM  10522  N   LYS A 672      42.132  46.115  11.104  1.00  0.050          N  
ATOM  10523  CA  LYS A 672      40.903  46.867  10.939  1.00  0.050          C  
ATOM  10524  C   LYS A 672      39.808  46.032  10.317  1.00  0.050          C  
ATOM  10525  O   LYS A 672      40.059  45.177   9.466  1.00  0.070          O  
ATOM  10526  CB  LYS A 672      41.143  48.103  10.069  1.00  0.070          C  
ATOM  10527  CG  LYS A 672      41.367  47.821   8.573  1.00  0.070          C  
ATOM  10528  CD  LYS A 672      41.643  49.121   7.798  1.00  0.070          C  
ATOM  10529  CE  LYS A 672      41.809  48.878   6.296  1.00  0.070          C  
ATOM  10530  NZ  LYS A 672      43.064  48.137   5.979  1.00  0.070          N  
ATOM  10531  H   LYS A 672      42.977  46.325  10.564  1.00  0.060          H  
ATOM  10532  HA  LYS A 672      40.559  47.198  11.912  1.00  0.060          H  
ATOM  10533 1HB  LYS A 672      40.289  48.759  10.147  1.00  0.080          H  
ATOM  10534 2HB  LYS A 672      42.009  48.647  10.447  1.00  0.080          H  
ATOM  10535 1HG  LYS A 672      42.201  47.130   8.460  1.00  0.080          H  
ATOM  10536 2HG  LYS A 672      40.471  47.362   8.149  1.00  0.080          H  
ATOM  10537 1HD  LYS A 672      40.807  49.807   7.942  1.00  0.080          H  
ATOM  10538 2HD  LYS A 672      42.552  49.590   8.183  1.00  0.080          H  
ATOM  10539 1HE  LYS A 672      40.959  48.305   5.935  1.00  0.080          H  
ATOM  10540 2HE  LYS A 672      41.832  49.839   5.782  1.00  0.080          H  
ATOM  10541 1HZ  LYS A 672      43.136  48.006   4.983  1.00  0.080          H  
ATOM  10542 2HZ  LYS A 672      43.887  48.690   6.308  1.00  0.080          H  
ATOM  10543 3HZ  LYS A 672      43.068  47.238   6.438  1.00  0.080          H  
ATOM  10544  N   LEU A 673      38.573  46.328  10.686  1.00  0.100          N  
ATOM  10545  CA  LEU A 673      37.440  45.723  10.022  1.00  0.210          C  
ATOM  10546  C   LEU A 673      37.348  46.207   8.589  1.00  0.200          C  
ATOM  10547  O   LEU A 673      37.570  47.384   8.291  1.00  0.230          O  
ATOM  10548  CB  LEU A 673      36.139  46.043  10.750  1.00  0.250          C  
ATOM  10549  CG  LEU A 673      35.924  45.431  12.141  1.00  0.250          C  
ATOM  10550  CD1 LEU A 673      34.671  45.998  12.701  1.00  0.250          C  
ATOM  10551  CD2 LEU A 673      35.792  43.928  12.050  1.00  0.250          C  
ATOM  10552  H   LEU A 673      38.431  46.960  11.472  1.00  0.120          H  
ATOM  10553  HA  LEU A 673      37.591  44.648   9.992  1.00  0.250          H  
ATOM  10554 1HB  LEU A 673      36.107  47.118  10.881  1.00  0.300          H  
ATOM  10555 2HB  LEU A 673      35.306  45.752  10.114  1.00  0.300          H  
ATOM  10556  HG  LEU A 673      36.747  45.682  12.791  1.00  0.300          H  
ATOM  10557 1HD1 LEU A 673      34.490  45.576  13.686  1.00  0.300          H  
ATOM  10558 2HD1 LEU A 673      34.756  47.083  12.779  1.00  0.300          H  
ATOM  10559 3HD1 LEU A 673      33.847  45.740  12.034  1.00  0.300          H  
ATOM  10560 1HD2 LEU A 673      35.610  43.509  13.037  1.00  0.300          H  
ATOM  10561 2HD2 LEU A 673      34.963  43.701  11.407  1.00  0.300          H  
ATOM  10562 3HD2 LEU A 673      36.691  43.482  11.649  1.00  0.300          H  
ATOM  10563  N   THR A 674      36.986  45.286   7.714  1.00  0.190          N  
ATOM  10564  CA  THR A 674      36.793  45.521   6.292  1.00  0.180          C  
ATOM  10565  C   THR A 674      35.425  44.969   5.961  1.00  0.150          C  
ATOM  10566  O   THR A 674      34.632  44.703   6.864  1.00  0.200          O  
ATOM  10567  CB  THR A 674      37.858  44.816   5.435  1.00  0.260          C  
ATOM  10568  OG1 THR A 674      37.637  43.401   5.501  1.00  0.260          O  
ATOM  10569  CG2 THR A 674      39.252  45.137   5.988  1.00  0.260          C  
ATOM  10570  H   THR A 674      36.851  44.341   8.050  1.00  0.230          H  
ATOM  10571  HA  THR A 674      36.809  46.591   6.086  1.00  0.220          H  
ATOM  10572  HB  THR A 674      37.792  45.153   4.404  1.00  0.310          H  
ATOM  10573  HG1 THR A 674      38.321  42.936   4.992  1.00  0.310          H  
ATOM  10574 1HG2 THR A 674      40.007  44.633   5.387  1.00  0.310          H  
ATOM  10575 2HG2 THR A 674      39.415  46.213   5.955  1.00  0.310          H  
ATOM  10576 3HG2 THR A 674      39.336  44.794   7.016  1.00  0.310          H  
ATOM  10577  N   ASN A 675      35.103  44.838   4.678  1.00  0.150          N  
ATOM  10578  CA  ASN A 675      33.792  44.315   4.298  1.00  0.140          C  
ATOM  10579  C   ASN A 675      33.839  42.783   4.097  1.00  0.130          C  
ATOM  10580  O   ASN A 675      32.844  42.170   3.703  1.00  0.180          O  
ATOM  10581  CB  ASN A 675      33.328  44.996   3.026  1.00  0.200          C  
ATOM  10582  CG  ASN A 675      33.102  46.486   3.195  1.00  0.200          C  
ATOM  10583  OD1 ASN A 675      32.728  46.993   4.256  1.00  0.200          O  
ATOM  10584  ND2 ASN A 675      33.340  47.207   2.134  1.00  0.200          N  
ATOM  10585  H   ASN A 675      35.774  45.090   3.965  1.00  0.180          H  
ATOM  10586  HA  ASN A 675      33.082  44.521   5.096  1.00  0.170          H  
ATOM  10587 1HB  ASN A 675      34.068  44.839   2.242  1.00  0.240          H  
ATOM  10588 2HB  ASN A 675      32.397  44.538   2.691  1.00  0.240          H  
ATOM  10589 1HD2 ASN A 675      33.218  48.200   2.164  1.00  0.240          H  
ATOM  10590 2HD2 ASN A 675      33.643  46.770   1.286  1.00  0.240          H  
ATOM  10591  N   THR A 676      35.010  42.182   4.358  1.00  0.130          N  
ATOM  10592  CA  THR A 676      35.246  40.744   4.197  1.00  0.190          C  
ATOM  10593  C   THR A 676      35.689  40.092   5.526  1.00  0.170          C  
ATOM  10594  O   THR A 676      36.618  40.590   6.156  1.00  0.260          O  
ATOM  10595  CB  THR A 676      36.334  40.486   3.115  1.00  0.240          C  
ATOM  10596  OG1 THR A 676      35.888  40.988   1.846  1.00  0.240          O  
ATOM  10597  CG2 THR A 676      36.637  39.003   2.978  1.00  0.240          C  
ATOM  10598  H   THR A 676      35.780  42.753   4.701  1.00  0.160          H  
ATOM  10599  HA  THR A 676      34.335  40.308   3.821  1.00  0.230          H  
ATOM  10600  HB  THR A 676      37.247  41.007   3.397  1.00  0.290          H  
ATOM  10601  HG1 THR A 676      35.875  41.943   1.861  1.00  0.290          H  
ATOM  10602 1HG2 THR A 676      37.400  38.865   2.215  1.00  0.290          H  
ATOM  10603 2HG2 THR A 676      37.003  38.603   3.918  1.00  0.290          H  
ATOM  10604 3HG2 THR A 676      35.737  38.474   2.685  1.00  0.290          H  
ATOM  10605  N   PRO A 677      35.057  38.985   5.977  1.00  0.080          N  
ATOM  10606  CA  PRO A 677      35.403  38.219   7.172  1.00  0.080          C  
ATOM  10607  C   PRO A 677      36.829  37.695   7.126  1.00  0.080          C  
ATOM  10608  O   PRO A 677      37.310  37.325   6.059  1.00  0.110          O  
ATOM  10609  CB  PRO A 677      34.423  37.042   7.106  1.00  0.120          C  
ATOM  10610  CG  PRO A 677      33.254  37.546   6.319  1.00  0.120          C  
ATOM  10611  CD  PRO A 677      33.842  38.469   5.286  1.00  0.120          C  
ATOM  10612  HA  PRO A 677      35.234  38.835   8.072  1.00  0.100          H  
ATOM  10613 1HB  PRO A 677      34.918  36.189   6.618  1.00  0.140          H  
ATOM  10614 2HB  PRO A 677      34.168  36.712   8.094  1.00  0.140          H  
ATOM  10615 1HG  PRO A 677      32.705  36.703   5.873  1.00  0.140          H  
ATOM  10616 2HG  PRO A 677      32.545  38.064   6.992  1.00  0.140          H  
ATOM  10617 1HD  PRO A 677      34.106  37.918   4.374  1.00  0.140          H  
ATOM  10618 2HD  PRO A 677      33.089  39.253   5.113  1.00  0.140          H  
ATOM  10619  N   LEU A 678      37.478  37.607   8.282  1.00  0.070          N  
ATOM  10620  CA  LEU A 678      38.845  37.077   8.391  1.00  0.070          C  
ATOM  10621  C   LEU A 678      39.862  37.670   7.381  1.00  0.070          C  
ATOM  10622  O   LEU A 678      40.674  36.945   6.801  1.00  0.160          O  
ATOM  10623  CB  LEU A 678      38.813  35.529   8.307  1.00  0.100          C  
ATOM  10624  CG  LEU A 678      38.624  34.768   9.688  1.00  0.100          C  
ATOM  10625  CD1 LEU A 678      37.307  35.060  10.273  1.00  0.100          C  
ATOM  10626  CD2 LEU A 678      38.783  33.291   9.523  1.00  0.100          C  
ATOM  10627  H   LEU A 678      37.009  37.924   9.126  1.00  0.080          H  
ATOM  10628  HA  LEU A 678      39.175  37.313   9.387  1.00  0.080          H  
ATOM  10629 1HB  LEU A 678      37.989  35.243   7.658  1.00  0.120          H  
ATOM  10630 2HB  LEU A 678      39.736  35.176   7.858  1.00  0.120          H  
ATOM  10631  HG  LEU A 678      39.374  35.108  10.360  1.00  0.120          H  
ATOM  10632 1HD1 LEU A 678      37.229  34.554  11.225  1.00  0.120          H  
ATOM  10633 2HD1 LEU A 678      37.233  36.107  10.428  1.00  0.120          H  
ATOM  10634 3HD1 LEU A 678      36.512  34.726   9.611  1.00  0.120          H  
ATOM  10635 1HD2 LEU A 678      38.686  32.814  10.499  1.00  0.120          H  
ATOM  10636 2HD2 LEU A 678      38.019  32.908   8.852  1.00  0.120          H  
ATOM  10637 3HD2 LEU A 678      39.756  33.094   9.125  1.00  0.120          H  
ATOM  10638  N   SER A 679      39.836  39.000   7.217  1.00  0.080          N  
ATOM  10639  CA  SER A 679      40.698  39.755   6.299  1.00  0.090          C  
ATOM  10640  C   SER A 679      41.886  40.483   6.955  1.00  0.070          C  
ATOM  10641  O   SER A 679      42.588  41.269   6.301  1.00  0.100          O  
ATOM  10642  CB  SER A 679      39.858  40.787   5.590  1.00  0.120          C  
ATOM  10643  OG  SER A 679      39.357  41.726   6.512  1.00  0.120          O  
ATOM  10644  H   SER A 679      39.149  39.527   7.738  1.00  0.100          H  
ATOM  10645  HA  SER A 679      41.093  39.052   5.565  1.00  0.110          H  
ATOM  10646 1HB  SER A 679      40.448  41.290   4.828  1.00  0.150          H  
ATOM  10647 2HB  SER A 679      39.028  40.287   5.091  1.00  0.150          H  
ATOM  10648  HG  SER A 679      38.701  42.258   6.036  1.00  0.150          H  
ATOM  10649  N   ALA A 680      42.127  40.248   8.243  1.00  0.070          N  
ATOM  10650  CA  ALA A 680      43.182  40.964   8.958  1.00  0.100          C  
ATOM  10651  C   ALA A 680      44.561  40.463   8.615  1.00  0.140          C  
ATOM  10652  O   ALA A 680      45.151  39.676   9.352  1.00  0.330          O  
ATOM  10653  CB  ALA A 680      43.026  40.858  10.461  1.00  0.130          C  
ATOM  10654  H   ALA A 680      41.564  39.560   8.742  1.00  0.080          H  
ATOM  10655  HA  ALA A 680      43.117  42.015   8.673  1.00  0.120          H  
ATOM  10656 1HB  ALA A 680      43.815  41.432  10.933  1.00  0.150          H  
ATOM  10657 2HB  ALA A 680      42.060  41.250  10.751  1.00  0.150          H  
ATOM  10658 3HB  ALA A 680      43.110  39.828  10.761  1.00  0.150          H  
ATOM  10659  N   ASN A 681      45.128  40.981   7.535  1.00  0.150          N  
ATOM  10660  CA  ASN A 681      46.443  40.534   7.092  1.00  0.190          C  
ATOM  10661  C   ASN A 681      47.521  40.736   8.153  1.00  0.200          C  
ATOM  10662  O   ASN A 681      48.547  40.046   8.133  1.00  0.360          O  
ATOM  10663  CB  ASN A 681      46.817  41.215   5.791  1.00  0.250          C  
ATOM  10664  CG  ASN A 681      46.856  42.687   5.900  1.00  0.250          C  
ATOM  10665  OD1 ASN A 681      45.859  43.306   6.297  1.00  0.250          O  
ATOM  10666  ND2 ASN A 681      47.964  43.274   5.541  1.00  0.250          N  
ATOM  10667  H   ASN A 681      44.578  41.638   6.969  1.00  0.180          H  
ATOM  10668  HA  ASN A 681      46.393  39.471   6.910  1.00  0.230          H  
ATOM  10669 1HB  ASN A 681      47.793  40.858   5.465  1.00  0.300          H  
ATOM  10670 2HB  ASN A 681      46.102  40.963   5.020  1.00  0.300          H  
ATOM  10671 1HD2 ASN A 681      48.037  44.274   5.572  1.00  0.300          H  
ATOM  10672 2HD2 ASN A 681      48.738  42.731   5.219  1.00  0.300          H  
ATOM  10673  N   PHE A 682      47.309  41.672   9.070  1.00  0.160          N  
ATOM  10674  CA  PHE A 682      48.279  41.881  10.110  1.00  0.130          C  
ATOM  10675  C   PHE A 682      47.541  42.221  11.396  1.00  0.280          C  
ATOM  10676  O   PHE A 682      46.767  43.174  11.458  1.00  0.820          O  
ATOM  10677  CB  PHE A 682      49.237  43.022   9.737  1.00  0.190          C  
ATOM  10678  CG  PHE A 682      50.472  43.144  10.628  1.00  0.190          C  
ATOM  10679  CD1 PHE A 682      51.668  42.546  10.232  1.00  0.190          C  
ATOM  10680  CD2 PHE A 682      50.451  43.811  11.842  1.00  0.190          C  
ATOM  10681  CE1 PHE A 682      52.797  42.623  11.014  1.00  0.190          C  
ATOM  10682  CE2 PHE A 682      51.582  43.895  12.623  1.00  0.190          C  
ATOM  10683  CZ  PHE A 682      52.756  43.298  12.207  1.00  0.190          C  
ATOM  10684  H   PHE A 682      46.462  42.227   9.046  1.00  0.190          H  
ATOM  10685  HA  PHE A 682      48.844  40.963  10.272  1.00  0.160          H  
ATOM  10686 1HB  PHE A 682      49.571  42.889   8.709  1.00  0.230          H  
ATOM  10687 2HB  PHE A 682      48.695  43.971   9.782  1.00  0.230          H  
ATOM  10688  HD1 PHE A 682      51.708  42.011   9.285  1.00  0.230          H  
ATOM  10689  HD2 PHE A 682      49.532  44.268  12.183  1.00  0.230          H  
ATOM  10690  HE1 PHE A 682      53.729  42.149  10.691  1.00  0.230          H  
ATOM  10691  HE2 PHE A 682      51.552  44.430  13.573  1.00  0.230          H  
ATOM  10692  HZ  PHE A 682      53.659  43.356  12.828  1.00  0.230          H  
ATOM  10693  N   VAL A 683      47.781  41.424  12.419  1.00  0.200          N  
ATOM  10694  CA  VAL A 683      47.217  41.666  13.728  1.00  0.100          C  
ATOM  10695  C   VAL A 683      48.427  41.947  14.572  1.00  0.100          C  
ATOM  10696  O   VAL A 683      49.281  41.080  14.703  1.00  0.140          O  
ATOM  10697  CB  VAL A 683      46.478  40.423  14.288  1.00  0.180          C  
ATOM  10698  CG1 VAL A 683      45.915  40.738  15.703  1.00  0.180          C  
ATOM  10699  CG2 VAL A 683      45.346  39.960  13.320  1.00  0.180          C  
ATOM  10700  H   VAL A 683      48.413  40.641  12.291  1.00  0.240          H  
ATOM  10701  HA  VAL A 683      46.576  42.543  13.720  1.00  0.120          H  
ATOM  10702  HB  VAL A 683      47.201  39.612  14.392  1.00  0.220          H  
ATOM  10703 1HG1 VAL A 683      45.432  39.859  16.095  1.00  0.220          H  
ATOM  10704 2HG1 VAL A 683      46.725  41.026  16.375  1.00  0.220          H  
ATOM  10705 3HG1 VAL A 683      45.192  41.547  15.639  1.00  0.220          H  
ATOM  10706 1HG2 VAL A 683      44.861  39.077  13.719  1.00  0.220          H  
ATOM  10707 2HG2 VAL A 683      44.616  40.723  13.208  1.00  0.220          H  
ATOM  10708 3HG2 VAL A 683      45.774  39.724  12.342  1.00  0.220          H  
ATOM  10709  N   ASN A 684      48.523  43.133  15.149  1.00  0.100          N  
ATOM  10710  CA  ASN A 684      49.722  43.452  15.907  1.00  0.100          C  
ATOM  10711  C   ASN A 684      49.814  42.686  17.215  1.00  0.090          C  
ATOM  10712  O   ASN A 684      50.781  41.974  17.455  1.00  0.130          O  
ATOM  10713  CB  ASN A 684      49.794  44.957  16.144  1.00  0.140          C  
ATOM  10714  CG  ASN A 684      51.069  45.397  16.825  1.00  0.140          C  
ATOM  10715  OD1 ASN A 684      52.136  44.996  16.342  1.00  0.140          O  
ATOM  10716  ND2 ASN A 684      51.013  46.190  17.896  1.00  0.140          N  
ATOM  10717  H   ASN A 684      47.809  43.833  14.999  1.00  0.120          H  
ATOM  10718  HA  ASN A 684      50.587  43.154  15.316  1.00  0.120          H  
ATOM  10719 1HB  ASN A 684      49.742  45.427  15.176  1.00  0.170          H  
ATOM  10720 2HB  ASN A 684      48.936  45.299  16.730  1.00  0.170          H  
ATOM  10721 1HD2 ASN A 684      51.858  46.449  18.385  1.00  0.170          H  
ATOM  10722 2HD2 ASN A 684      50.147  46.554  18.313  1.00  0.170          H  
ATOM  10723  N   GLU A 685      48.823  42.882  18.064  1.00  0.090          N  
ATOM  10724  CA  GLU A 685      48.729  42.244  19.373  1.00  0.090          C  
ATOM  10725  C   GLU A 685      47.401  42.641  19.975  1.00  0.080          C  
ATOM  10726  O   GLU A 685      46.769  43.564  19.473  1.00  0.130          O  
ATOM  10727  CB  GLU A 685      49.913  42.621  20.270  1.00  0.130          C  
ATOM  10728  CG  GLU A 685      50.007  44.068  20.628  1.00  0.130          C  
ATOM  10729  CD  GLU A 685      51.318  44.419  21.239  1.00  0.130          C  
ATOM  10730  OE1 GLU A 685      52.222  43.652  21.075  1.00  0.130          O  
ATOM  10731  OE2 GLU A 685      51.433  45.415  21.898  1.00  0.130          O  
ATOM  10732  H   GLU A 685      48.081  43.489  17.759  1.00  0.110          H  
ATOM  10733  HA  GLU A 685      48.730  41.160  19.244  1.00  0.110          H  
ATOM  10734 1HB  GLU A 685      49.832  42.062  21.197  1.00  0.150          H  
ATOM  10735 2HB  GLU A 685      50.848  42.323  19.815  1.00  0.150          H  
ATOM  10736 1HG  GLU A 685      49.877  44.643  19.737  1.00  0.150          H  
ATOM  10737 2HG  GLU A 685      49.207  44.316  21.319  1.00  0.150          H  
ATOM  10738  N   ASN A 686      46.979  41.971  21.034  1.00  0.110          N  
ATOM  10739  CA  ASN A 686      45.730  42.331  21.742  1.00  0.100          C  
ATOM  10740  C   ASN A 686      45.925  43.407  22.839  1.00  0.110          C  
ATOM  10741  O   ASN A 686      46.977  43.409  23.499  1.00  0.180          O  
ATOM  10742  CB  ASN A 686      45.171  41.043  22.285  1.00  0.140          C  
ATOM  10743  CG  ASN A 686      44.751  40.174  21.142  1.00  0.140          C  
ATOM  10744  OD1 ASN A 686      43.667  40.358  20.606  1.00  0.140          O  
ATOM  10745  ND2 ASN A 686      45.615  39.286  20.699  1.00  0.140          N  
ATOM  10746  H   ASN A 686      47.537  41.159  21.320  1.00  0.130          H  
ATOM  10747  HA  ASN A 686      45.027  42.741  21.017  1.00  0.120          H  
ATOM  10748 1HB  ASN A 686      45.927  40.526  22.877  1.00  0.170          H  
ATOM  10749 2HB  ASN A 686      44.313  41.245  22.932  1.00  0.170          H  
ATOM  10750 1HD2 ASN A 686      45.415  38.718  19.870  1.00  0.170          H  
ATOM  10751 2HD2 ASN A 686      46.528  39.209  21.130  1.00  0.170          H  
ATOM  10752  N   SER A 687      44.901  44.293  23.056  1.00  0.060          N  
ATOM  10753  CA  SER A 687      44.940  45.356  24.097  1.00  0.060          C  
ATOM  10754  C   SER A 687      44.947  44.755  25.489  1.00  0.070          C  
ATOM  10755  O   SER A 687      44.461  43.630  25.671  1.00  0.150          O  
ATOM  10756  CB  SER A 687      43.729  46.301  23.994  1.00  0.080          C  
ATOM  10757  OG  SER A 687      42.504  45.686  24.393  1.00  0.080          O  
ATOM  10758  H   SER A 687      44.074  44.281  22.449  1.00  0.070          H  
ATOM  10759  HA  SER A 687      45.852  45.944  23.971  1.00  0.070          H  
ATOM  10760 1HB  SER A 687      43.890  47.174  24.590  1.00  0.100          H  
ATOM  10761 2HB  SER A 687      43.643  46.635  22.961  1.00  0.100          H  
ATOM  10762  HG  SER A 687      42.342  45.925  25.373  1.00  0.100          H  
ATOM  10763  N   TYR A 688      45.426  45.544  26.472  1.00  0.090          N  
ATOM  10764  CA  TYR A 688      45.578  45.109  27.865  1.00  0.150          C  
ATOM  10765  C   TYR A 688      44.265  45.092  28.619  1.00  0.120          C  
ATOM  10766  O   TYR A 688      43.961  44.131  29.330  1.00  0.260          O  
ATOM  10767  CB  TYR A 688      46.505  46.077  28.610  1.00  0.190          C  
ATOM  10768  CG  TYR A 688      47.911  46.149  28.090  1.00  0.190          C  
ATOM  10769  CD1 TYR A 688      48.316  47.283  27.381  1.00  0.190          C  
ATOM  10770  CD2 TYR A 688      48.793  45.122  28.306  1.00  0.190          C  
ATOM  10771  CE1 TYR A 688      49.593  47.376  26.892  1.00  0.190          C  
ATOM  10772  CE2 TYR A 688      50.064  45.221  27.829  1.00  0.190          C  
ATOM  10773  CZ  TYR A 688      50.469  46.334  27.118  1.00  0.190          C  
ATOM  10774  OH  TYR A 688      51.752  46.383  26.629  1.00  0.190          O  
ATOM  10775  H   TYR A 688      45.732  46.496  26.218  1.00  0.110          H  
ATOM  10776  HA  TYR A 688      45.999  44.108  27.880  1.00  0.180          H  
ATOM  10777 1HB  TYR A 688      46.082  47.087  28.568  1.00  0.220          H  
ATOM  10778 2HB  TYR A 688      46.549  45.794  29.661  1.00  0.220          H  
ATOM  10779  HD1 TYR A 688      47.620  48.104  27.214  1.00  0.220          H  
ATOM  10780  HD2 TYR A 688      48.487  44.230  28.862  1.00  0.220          H  
ATOM  10781  HE1 TYR A 688      49.905  48.264  26.336  1.00  0.220          H  
ATOM  10782  HE2 TYR A 688      50.759  44.420  28.006  1.00  0.220          H  
ATOM  10783  HH  TYR A 688      51.912  47.193  26.104  1.00  0.220          H  
ATOM  10784  N   ALA A 689      43.515  46.171  28.479  1.00  0.170          N  
ATOM  10785  CA  ALA A 689      42.238  46.346  29.141  1.00  0.130          C  
ATOM  10786  C   ALA A 689      41.152  46.412  28.075  1.00  0.110          C  
ATOM  10787  O   ALA A 689      41.478  46.469  26.879  1.00  0.140          O  
ATOM  10788  CB  ALA A 689      42.267  47.615  29.980  1.00  0.200          C  
ATOM  10789  H   ALA A 689      43.890  46.953  27.915  1.00  0.200          H  
ATOM  10790  HA  ALA A 689      42.072  45.490  29.785  1.00  0.160          H  
ATOM  10791 1HB  ALA A 689      41.326  47.765  30.491  1.00  0.240          H  
ATOM  10792 2HB  ALA A 689      43.064  47.538  30.714  1.00  0.240          H  
ATOM  10793 3HB  ALA A 689      42.459  48.468  29.321  1.00  0.240          H  
ATOM  10794  N   PRO A 690      39.867  46.208  28.416  1.00  0.090          N  
ATOM  10795  CA  PRO A 690      38.771  46.451  27.510  1.00  0.070          C  
ATOM  10796  C   PRO A 690      38.884  47.906  27.115  1.00  0.070          C  
ATOM  10797  O   PRO A 690      39.176  48.726  27.986  1.00  0.080          O  
ATOM  10798  CB  PRO A 690      37.556  46.176  28.387  1.00  0.110          C  
ATOM  10799  CG  PRO A 690      38.022  45.233  29.393  1.00  0.110          C  
ATOM  10800  CD  PRO A 690      39.459  45.670  29.717  1.00  0.110          C  
ATOM  10801  HA  PRO A 690      38.800  45.791  26.661  1.00  0.080          H  
ATOM  10802 1HB  PRO A 690      37.201  47.095  28.842  1.00  0.130          H  
ATOM  10803 2HB  PRO A 690      36.749  45.757  27.770  1.00  0.130          H  
ATOM  10804 1HG  PRO A 690      37.351  45.286  30.248  1.00  0.130          H  
ATOM  10805 2HG  PRO A 690      37.937  44.231  28.981  1.00  0.130          H  
ATOM  10806 1HD  PRO A 690      39.450  46.446  30.482  1.00  0.130          H  
ATOM  10807 2HD  PRO A 690      40.053  44.818  30.030  1.00  0.130          H  
ATOM  10808  N   ASN A 691      38.693  48.234  25.833  1.00  0.080          N  
ATOM  10809  CA  ASN A 691      38.772  49.636  25.450  1.00  0.110          C  
ATOM  10810  C   ASN A 691      37.760  49.995  24.381  1.00  0.150          C  
ATOM  10811  O   ASN A 691      38.047  50.790  23.485  1.00  0.340          O  
ATOM  10812  CB  ASN A 691      40.146  50.014  24.961  1.00  0.140          C  
ATOM  10813  CG  ASN A 691      41.184  49.970  25.974  1.00  0.140          C  
ATOM  10814  OD1 ASN A 691      41.389  50.914  26.755  1.00  0.140          O  
ATOM  10815  ND2 ASN A 691      41.868  48.909  25.995  1.00  0.140          N  
ATOM  10816  H   ASN A 691      38.420  47.526  25.147  1.00  0.100          H  
ATOM  10817  HA  ASN A 691      38.564  50.225  26.330  1.00  0.130          H  
ATOM  10818 1HB  ASN A 691      40.432  49.401  24.105  1.00  0.170          H  
ATOM  10819 2HB  ASN A 691      40.090  51.025  24.650  1.00  0.170          H  
ATOM  10820 1HD2 ASN A 691      42.620  48.801  26.672  1.00  0.170          H  
ATOM  10821 2HD2 ASN A 691      41.672  48.178  25.343  1.00  0.170          H  
ATOM  10822  N   SER A 692      36.558  49.480  24.518  1.00  0.100          N  
ATOM  10823  CA  SER A 692      35.501  49.786  23.575  1.00  0.090          C  
ATOM  10824  C   SER A 692      34.157  49.479  24.142  1.00  0.070          C  
ATOM  10825  O   SER A 692      33.903  48.381  24.637  1.00  0.100          O  
ATOM  10826  CB  SER A 692      35.592  48.962  22.316  1.00  0.130          C  
ATOM  10827  OG  SER A 692      34.552  49.325  21.412  1.00  0.130          O  
ATOM  10828  H   SER A 692      36.379  48.855  25.290  1.00  0.120          H  
ATOM  10829  HA  SER A 692      35.544  50.848  23.326  1.00  0.110          H  
ATOM  10830 1HB  SER A 692      36.532  49.124  21.867  1.00  0.160          H  
ATOM  10831 2HB  SER A 692      35.522  47.903  22.559  1.00  0.160          H  
ATOM  10832  HG  SER A 692      33.675  49.053  21.808  1.00  0.160          H  
ATOM  10833  N   LEU A 693      33.245  50.400  23.997  1.00  0.090          N  
ATOM  10834  CA  LEU A 693      31.893  50.098  24.387  1.00  0.050          C  
ATOM  10835  C   LEU A 693      31.479  49.029  23.401  1.00  0.050          C  
ATOM  10836  O   LEU A 693      31.973  49.034  22.268  1.00  0.080          O  
ATOM  10837  CB  LEU A 693      30.987  51.333  24.266  1.00  0.090          C  
ATOM  10838  CG  LEU A 693      29.513  51.201  24.734  1.00  0.090          C  
ATOM  10839  CD1 LEU A 693      29.447  51.035  26.255  1.00  0.090          C  
ATOM  10840  CD2 LEU A 693      28.749  52.427  24.255  1.00  0.090          C  
ATOM  10841  H   LEU A 693      33.481  51.295  23.583  1.00  0.110          H  
ATOM  10842  HA  LEU A 693      31.878  49.689  25.396  1.00  0.060          H  
ATOM  10843 1HB  LEU A 693      31.438  52.146  24.831  1.00  0.100          H  
ATOM  10844 2HB  LEU A 693      30.966  51.622  23.234  1.00  0.100          H  
ATOM  10845  HG  LEU A 693      29.067  50.316  24.284  1.00  0.100          H  
ATOM  10846 1HD1 LEU A 693      28.408  50.943  26.573  1.00  0.100          H  
ATOM  10847 2HD1 LEU A 693      29.991  50.146  26.557  1.00  0.100          H  
ATOM  10848 3HD1 LEU A 693      29.891  51.902  26.726  1.00  0.100          H  
ATOM  10849 1HD2 LEU A 693      27.709  52.357  24.537  1.00  0.100          H  
ATOM  10850 2HD2 LEU A 693      29.180  53.331  24.683  1.00  0.100          H  
ATOM  10851 3HD2 LEU A 693      28.825  52.455  23.187  1.00  0.100          H  
ATOM  10852  N   PHE A 694      30.693  48.049  23.811  1.00  0.060          N  
ATOM  10853  CA  PHE A 694      30.246  47.087  22.827  1.00  0.080          C  
ATOM  10854  C   PHE A 694      28.866  46.519  23.099  1.00  0.080          C  
ATOM  10855  O   PHE A 694      28.523  46.151  24.229  1.00  0.100          O  
ATOM  10856  CB  PHE A 694      31.263  45.954  22.719  1.00  0.100          C  
ATOM  10857  CG  PHE A 694      30.962  44.882  21.678  1.00  0.100          C  
ATOM  10858  CD1 PHE A 694      31.164  45.139  20.315  1.00  0.100          C  
ATOM  10859  CD2 PHE A 694      30.539  43.606  22.054  1.00  0.100          C  
ATOM  10860  CE1 PHE A 694      30.951  44.152  19.371  1.00  0.100          C  
ATOM  10861  CE2 PHE A 694      30.328  42.624  21.108  1.00  0.100          C  
ATOM  10862  CZ  PHE A 694      30.539  42.897  19.765  1.00  0.100          C  
ATOM  10863  H   PHE A 694      30.408  47.949  24.787  1.00  0.070          H  
ATOM  10864  HA  PHE A 694      30.210  47.589  21.866  1.00  0.100          H  
ATOM  10865 1HB  PHE A 694      32.232  46.386  22.476  1.00  0.120          H  
ATOM  10866 2HB  PHE A 694      31.359  45.471  23.691  1.00  0.120          H  
ATOM  10867  HD1 PHE A 694      31.502  46.130  20.003  1.00  0.120          H  
ATOM  10868  HD2 PHE A 694      30.385  43.387  23.104  1.00  0.120          H  
ATOM  10869  HE1 PHE A 694      31.117  44.365  18.316  1.00  0.120          H  
ATOM  10870  HE2 PHE A 694      30.002  41.632  21.415  1.00  0.120          H  
ATOM  10871  HZ  PHE A 694      30.376  42.119  19.019  1.00  0.120          H  
ATOM  10872  N   ALA A 695      28.080  46.422  22.038  1.00  0.060          N  
ATOM  10873  CA  ALA A 695      26.812  45.731  22.116  1.00  0.060          C  
ATOM  10874  C   ALA A 695      26.615  44.998  20.805  1.00  0.060          C  
ATOM  10875  O   ALA A 695      26.964  45.504  19.734  1.00  0.070          O  
ATOM  10876  CB  ALA A 695      25.646  46.664  22.429  1.00  0.080          C  
ATOM  10877  H   ALA A 695      28.397  46.837  21.159  1.00  0.070          H  
ATOM  10878  HA  ALA A 695      26.891  45.004  22.896  1.00  0.070          H  
ATOM  10879 1HB  ALA A 695      24.731  46.072  22.490  1.00  0.100          H  
ATOM  10880 2HB  ALA A 695      25.827  47.154  23.383  1.00  0.100          H  
ATOM  10881 3HB  ALA A 695      25.540  47.401  21.666  1.00  0.100          H  
ATOM  10882  N   ALA A 696      26.022  43.811  20.868  1.00  0.050          N  
ATOM  10883  CA  ALA A 696      25.813  43.035  19.659  1.00  0.050          C  
ATOM  10884  C   ALA A 696      24.572  42.171  19.674  1.00  0.050          C  
ATOM  10885  O   ALA A 696      24.152  41.652  20.709  1.00  0.050          O  
ATOM  10886  CB  ALA A 696      27.012  42.153  19.439  1.00  0.070          C  
ATOM  10887  H   ALA A 696      25.785  43.437  21.785  1.00  0.060          H  
ATOM  10888  HA  ALA A 696      25.727  43.715  18.828  1.00  0.060          H  
ATOM  10889 1HB  ALA A 696      26.874  41.612  18.536  1.00  0.080          H  
ATOM  10890 2HB  ALA A 696      27.877  42.776  19.366  1.00  0.080          H  
ATOM  10891 3HB  ALA A 696      27.119  41.458  20.267  1.00  0.080          H  
ATOM  10892  N   ILE A 697      24.027  41.962  18.479  1.00  0.050          N  
ATOM  10893  CA  ILE A 697      22.879  41.089  18.295  1.00  0.060          C  
ATOM  10894  C   ILE A 697      23.429  39.749  17.897  1.00  0.060          C  
ATOM  10895  O   ILE A 697      24.153  39.653  16.895  1.00  0.060          O  
ATOM  10896  CB  ILE A 697      21.890  41.586  17.219  1.00  0.080          C  
ATOM  10897  CG1 ILE A 697      21.362  42.958  17.619  1.00  0.080          C  
ATOM  10898  CG2 ILE A 697      20.732  40.559  17.100  1.00  0.080          C  
ATOM  10899  CD1 ILE A 697      20.566  43.703  16.575  1.00  0.080          C  
ATOM  10900  H   ILE A 697      24.463  42.416  17.672  1.00  0.060          H  
ATOM  10901  HA  ILE A 697      22.348  40.986  19.237  1.00  0.070          H  
ATOM  10902  HB  ILE A 697      22.396  41.686  16.263  1.00  0.100          H  
ATOM  10903 1HG1 ILE A 697      20.728  42.841  18.483  1.00  0.100          H  
ATOM  10904 2HG1 ILE A 697      22.201  43.560  17.879  1.00  0.100          H  
ATOM  10905 1HG2 ILE A 697      20.015  40.876  16.354  1.00  0.100          H  
ATOM  10906 2HG2 ILE A 697      21.123  39.581  16.805  1.00  0.100          H  
ATOM  10907 3HG2 ILE A 697      20.234  40.466  18.067  1.00  0.100          H  
ATOM  10908 1HD1 ILE A 697      20.254  44.668  16.990  1.00  0.100          H  
ATOM  10909 2HD1 ILE A 697      21.132  43.878  15.707  1.00  0.100          H  
ATOM  10910 3HD1 ILE A 697      19.695  43.139  16.299  1.00  0.100          H  
ATOM  10911  N   LEU A 698      23.094  38.743  18.702  1.00  0.060          N  
ATOM  10912  CA  LEU A 698      23.593  37.390  18.560  1.00  0.070          C  
ATOM  10913  C   LEU A 698      22.596  36.483  17.841  1.00  0.070          C  
ATOM  10914  O   LEU A 698      21.387  36.565  18.062  1.00  0.110          O  
ATOM  10915  CB  LEU A 698      23.831  36.789  19.956  1.00  0.090          C  
ATOM  10916  CG  LEU A 698      24.741  37.572  20.964  1.00  0.090          C  
ATOM  10917  CD1 LEU A 698      24.793  36.749  22.272  1.00  0.090          C  
ATOM  10918  CD2 LEU A 698      26.139  37.836  20.388  1.00  0.090          C  
ATOM  10919  H   LEU A 698      22.458  38.958  19.474  1.00  0.070          H  
ATOM  10920  HA  LEU A 698      24.516  37.415  17.992  1.00  0.080          H  
ATOM  10921 1HB  LEU A 698      22.866  36.703  20.425  1.00  0.110          H  
ATOM  10922 2HB  LEU A 698      24.236  35.789  19.833  1.00  0.110          H  
ATOM  10923  HG  LEU A 698      24.271  38.536  21.190  1.00  0.110          H  
ATOM  10924 1HD1 LEU A 698      25.378  37.241  23.014  1.00  0.110          H  
ATOM  10925 2HD1 LEU A 698      23.791  36.601  22.657  1.00  0.110          H  
ATOM  10926 3HD1 LEU A 698      25.242  35.790  22.068  1.00  0.110          H  
ATOM  10927 1HD2 LEU A 698      26.727  38.386  21.113  1.00  0.110          H  
ATOM  10928 2HD2 LEU A 698      26.631  36.904  20.173  1.00  0.110          H  
ATOM  10929 3HD2 LEU A 698      26.052  38.427  19.478  1.00  0.110          H  
ATOM  10930  N   ASN A 699      23.121  35.542  17.068  1.00  0.050          N  
ATOM  10931  CA  ASN A 699      22.342  34.541  16.370  1.00  0.060          C  
ATOM  10932  C   ASN A 699      21.966  33.404  17.317  1.00  0.070          C  
ATOM  10933  O   ASN A 699      22.757  32.487  17.565  1.00  0.080          O  
ATOM  10934  CB  ASN A 699      23.145  34.033  15.178  1.00  0.080          C  
ATOM  10935  CG  ASN A 699      22.411  33.074  14.307  1.00  0.080          C  
ATOM  10936  OD1 ASN A 699      21.512  32.357  14.778  1.00  0.080          O  
ATOM  10937  ND2 ASN A 699      22.771  33.029  13.036  1.00  0.080          N  
ATOM  10938  H   ASN A 699      24.122  35.575  16.901  1.00  0.060          H  
ATOM  10939  HA  ASN A 699      21.419  35.002  16.014  1.00  0.070          H  
ATOM  10940 1HB  ASN A 699      23.472  34.879  14.574  1.00  0.100          H  
ATOM  10941 2HB  ASN A 699      24.044  33.550  15.541  1.00  0.100          H  
ATOM  10942 1HD2 ASN A 699      22.317  32.396  12.407  1.00  0.100          H  
ATOM  10943 2HD2 ASN A 699      23.513  33.615  12.697  1.00  0.100          H  
ATOM  10944  N   GLU A 700      20.751  33.486  17.850  1.00  0.100          N  
ATOM  10945  CA  GLU A 700      20.263  32.557  18.855  1.00  0.140          C  
ATOM  10946  C   GLU A 700      20.250  31.107  18.360  1.00  0.110          C  
ATOM  10947  O   GLU A 700      20.659  30.193  19.086  1.00  0.180          O  
ATOM  10948  CB  GLU A 700      18.878  33.034  19.292  1.00  0.180          C  
ATOM  10949  CG  GLU A 700      18.249  32.263  20.375  1.00  0.180          C  
ATOM  10950  CD  GLU A 700      16.989  32.901  20.883  1.00  0.180          C  
ATOM  10951  OE1 GLU A 700      16.743  34.036  20.547  1.00  0.180          O  
ATOM  10952  OE2 GLU A 700      16.250  32.255  21.577  1.00  0.180          O  
ATOM  10953  H   GLU A 700      20.154  34.256  17.567  1.00  0.120          H  
ATOM  10954  HA  GLU A 700      20.925  32.611  19.717  1.00  0.170          H  
ATOM  10955 1HB  GLU A 700      18.948  34.075  19.619  1.00  0.220          H  
ATOM  10956 2HB  GLU A 700      18.204  33.007  18.436  1.00  0.220          H  
ATOM  10957 1HG  GLU A 700      18.038  31.245  20.041  1.00  0.220          H  
ATOM  10958 2HG  GLU A 700      18.963  32.225  21.177  1.00  0.220          H  
ATOM  10959  N   ASP A 701      19.830  30.908  17.105  1.00  0.150          N  
ATOM  10960  CA  ASP A 701      19.765  29.574  16.518  1.00  0.140          C  
ATOM  10961  C   ASP A 701      21.148  28.962  16.373  1.00  0.130          C  
ATOM  10962  O   ASP A 701      21.326  27.749  16.528  1.00  0.120          O  
ATOM  10963  CB  ASP A 701      19.114  29.619  15.134  1.00  0.200          C  
ATOM  10964  CG  ASP A 701      17.609  29.899  15.144  1.00  0.200          C  
ATOM  10965  OD1 ASP A 701      16.985  29.806  16.173  1.00  0.200          O  
ATOM  10966  OD2 ASP A 701      17.100  30.212  14.099  1.00  0.200          O  
ATOM  10967  H   ASP A 701      19.508  31.705  16.572  1.00  0.180          H  
ATOM  10968  HA  ASP A 701      19.172  28.936  17.174  1.00  0.170          H  
ATOM  10969 1HB  ASP A 701      19.604  30.388  14.537  1.00  0.240          H  
ATOM  10970 2HB  ASP A 701      19.283  28.668  14.630  1.00  0.240          H  
ATOM  10971  N   LEU A 702      22.134  29.791  16.050  1.00  0.140          N  
ATOM  10972  CA  LEU A 702      23.476  29.285  15.863  1.00  0.160          C  
ATOM  10973  C   LEU A 702      24.045  28.900  17.232  1.00  0.140          C  
ATOM  10974  O   LEU A 702      24.608  27.818  17.410  1.00  0.190          O  
ATOM  10975  CB  LEU A 702      24.331  30.341  15.152  1.00  0.220          C  
ATOM  10976  CG  LEU A 702      25.740  29.962  14.710  1.00  0.220          C  
ATOM  10977  CD1 LEU A 702      25.688  28.799  13.712  1.00  0.220          C  
ATOM  10978  CD2 LEU A 702      26.402  31.164  14.071  1.00  0.220          C  
ATOM  10979  H   LEU A 702      21.927  30.784  15.914  1.00  0.170          H  
ATOM  10980  HA  LEU A 702      23.413  28.394  15.249  1.00  0.190          H  
ATOM  10981 1HB  LEU A 702      23.800  30.643  14.263  1.00  0.260          H  
ATOM  10982 2HB  LEU A 702      24.416  31.204  15.814  1.00  0.260          H  
ATOM  10983  HG  LEU A 702      26.300  29.662  15.556  1.00  0.260          H  
ATOM  10984 1HD1 LEU A 702      26.691  28.551  13.402  1.00  0.260          H  
ATOM  10985 2HD1 LEU A 702      25.237  27.923  14.152  1.00  0.260          H  
ATOM  10986 3HD1 LEU A 702      25.113  29.097  12.839  1.00  0.260          H  
ATOM  10987 1HD2 LEU A 702      27.419  30.902  13.764  1.00  0.260          H  
ATOM  10988 2HD2 LEU A 702      25.834  31.488  13.198  1.00  0.260          H  
ATOM  10989 3HD2 LEU A 702      26.437  31.955  14.777  1.00  0.260          H  
ATOM  10990  N   LEU A 703      23.793  29.721  18.254  1.00  0.090          N  
ATOM  10991  CA  LEU A 703      24.309  29.389  19.574  1.00  0.110          C  
ATOM  10992  C   LEU A 703      23.792  28.039  20.072  1.00  0.120          C  
ATOM  10993  O   LEU A 703      24.558  27.278  20.678  1.00  0.140          O  
ATOM  10994  CB  LEU A 703      23.955  30.498  20.568  1.00  0.150          C  
ATOM  10995  CG  LEU A 703      24.726  31.820  20.447  1.00  0.150          C  
ATOM  10996  CD1 LEU A 703      24.043  32.846  21.313  1.00  0.150          C  
ATOM  10997  CD2 LEU A 703      26.204  31.619  20.940  1.00  0.150          C  
ATOM  10998  H   LEU A 703      23.301  30.606  18.094  1.00  0.110          H  
ATOM  10999  HA  LEU A 703      25.386  29.311  19.495  1.00  0.130          H  
ATOM  11000 1HB  LEU A 703      22.895  30.725  20.448  1.00  0.180          H  
ATOM  11001 2HB  LEU A 703      24.098  30.138  21.552  1.00  0.180          H  
ATOM  11002  HG  LEU A 703      24.718  32.168  19.412  1.00  0.180          H  
ATOM  11003 1HD1 LEU A 703      24.575  33.779  21.238  1.00  0.180          H  
ATOM  11004 2HD1 LEU A 703      23.020  32.984  20.969  1.00  0.180          H  
ATOM  11005 3HD1 LEU A 703      24.036  32.507  22.345  1.00  0.180          H  
ATOM  11006 1HD2 LEU A 703      26.739  32.561  20.877  1.00  0.180          H  
ATOM  11007 2HD2 LEU A 703      26.199  31.279  21.978  1.00  0.180          H  
ATOM  11008 3HD2 LEU A 703      26.715  30.887  20.326  1.00  0.180          H  
ATOM  11009  N   THR A 704      22.521  27.702  19.816  1.00  0.110          N  
ATOM  11010  CA  THR A 704      22.065  26.386  20.259  1.00  0.140          C  
ATOM  11011  C   THR A 704      22.255  25.268  19.223  1.00  0.140          C  
ATOM  11012  O   THR A 704      22.322  24.101  19.614  1.00  0.240          O  
ATOM  11013  CB  THR A 704      20.591  26.393  20.711  1.00  0.180          C  
ATOM  11014  OG1 THR A 704      19.742  26.811  19.640  1.00  0.180          O  
ATOM  11015  CG2 THR A 704      20.420  27.305  21.877  1.00  0.180          C  
ATOM  11016  H   THR A 704      21.877  28.373  19.376  1.00  0.130          H  
ATOM  11017  HA  THR A 704      22.651  26.107  21.129  1.00  0.170          H  
ATOM  11018  HB  THR A 704      20.308  25.386  21.011  1.00  0.220          H  
ATOM  11019  HG1 THR A 704      19.761  26.160  18.932  1.00  0.220          H  
ATOM  11020 1HG2 THR A 704      19.387  27.276  22.196  1.00  0.220          H  
ATOM  11021 2HG2 THR A 704      21.048  26.966  22.673  1.00  0.220          H  
ATOM  11022 3HG2 THR A 704      20.695  28.320  21.594  1.00  0.220          H  
ATOM  11023  N   GLY A 705      22.387  25.599  17.929  1.00  0.110          N  
ATOM  11024  CA  GLY A 705      22.555  24.586  16.883  1.00  0.130          C  
ATOM  11025  C   GLY A 705      23.987  24.039  16.723  1.00  0.100          C  
ATOM  11026  O   GLY A 705      24.171  22.895  16.304  1.00  0.150          O  
ATOM  11027  H   GLY A 705      22.280  26.572  17.637  1.00  0.130          H  
ATOM  11028 1HA  GLY A 705      21.877  23.759  17.082  1.00  0.160          H  
ATOM  11029 2HA  GLY A 705      22.237  25.022  15.936  1.00  0.160          H  
ATOM  11030  N   LEU A 706      24.994  24.839  17.066  1.00  0.070          N  
ATOM  11031  CA  LEU A 706      26.408  24.462  16.952  1.00  0.160          C  
ATOM  11032  C   LEU A 706      26.832  23.259  17.807  1.00  0.080          C  
ATOM  11033  O   LEU A 706      26.414  23.110  18.963  1.00  0.130          O  
ATOM  11034  CB  LEU A 706      27.260  25.664  17.346  1.00  0.190          C  
ATOM  11035  CG  LEU A 706      27.341  26.862  16.387  1.00  0.190          C  
ATOM  11036  CD1 LEU A 706      27.978  28.040  17.160  1.00  0.190          C  
ATOM  11037  CD2 LEU A 706      28.177  26.495  15.158  1.00  0.190          C  
ATOM  11038  H   LEU A 706      24.767  25.794  17.360  1.00  0.080          H  
ATOM  11039  HA  LEU A 706      26.596  24.205  15.914  1.00  0.190          H  
ATOM  11040 1HB  LEU A 706      26.816  26.058  18.239  1.00  0.230          H  
ATOM  11041 2HB  LEU A 706      28.258  25.324  17.581  1.00  0.230          H  
ATOM  11042  HG  LEU A 706      26.373  27.145  16.052  1.00  0.230          H  
ATOM  11043 1HD1 LEU A 706      28.078  28.904  16.525  1.00  0.230          H  
ATOM  11044 2HD1 LEU A 706      27.341  28.287  18.010  1.00  0.230          H  
ATOM  11045 3HD1 LEU A 706      28.924  27.771  17.514  1.00  0.230          H  
ATOM  11046 1HD2 LEU A 706      28.244  27.346  14.512  1.00  0.230          H  
ATOM  11047 2HD2 LEU A 706      29.149  26.209  15.449  1.00  0.230          H  
ATOM  11048 3HD2 LEU A 706      27.719  25.679  14.617  1.00  0.230          H  
ATOM  11049  N   SER A 707      27.699  22.415  17.232  1.00  0.130          N  
ATOM  11050  CA  SER A 707      28.282  21.238  17.889  1.00  0.100          C  
ATOM  11051  C   SER A 707      29.172  21.601  19.080  1.00  0.090          C  
ATOM  11052  O   SER A 707      29.863  22.621  19.068  1.00  0.130          O  
ATOM  11053  CB  SER A 707      29.091  20.439  16.879  1.00  0.150          C  
ATOM  11054  OG  SER A 707      28.272  19.921  15.866  1.00  0.150          O  
ATOM  11055  H   SER A 707      27.970  22.587  16.273  1.00  0.160          H  
ATOM  11056  HA  SER A 707      27.464  20.615  18.251  1.00  0.120          H  
ATOM  11057 1HB  SER A 707      29.851  21.077  16.438  1.00  0.180          H  
ATOM  11058 2HB  SER A 707      29.608  19.626  17.386  1.00  0.180          H  
ATOM  11059  HG  SER A 707      28.867  19.564  15.202  1.00  0.180          H  
ATOM  11060  N   ASP A 708      29.228  20.719  20.088  1.00  0.070          N  
ATOM  11061  CA  ASP A 708      30.066  20.970  21.265  1.00  0.080          C  
ATOM  11062  C   ASP A 708      31.564  21.150  20.972  1.00  0.090          C  
ATOM  11063  O   ASP A 708      32.223  22.004  21.581  1.00  0.150          O  
ATOM  11064  CB  ASP A 708      29.992  19.782  22.243  1.00  0.110          C  
ATOM  11065  CG  ASP A 708      28.681  19.573  23.030  1.00  0.110          C  
ATOM  11066  OD1 ASP A 708      27.834  20.443  23.084  1.00  0.110          O  
ATOM  11067  OD2 ASP A 708      28.543  18.484  23.557  1.00  0.110          O  
ATOM  11068  H   ASP A 708      28.651  19.888  20.055  1.00  0.080          H  
ATOM  11069  HA  ASP A 708      29.694  21.868  21.743  1.00  0.100          H  
ATOM  11070 1HB  ASP A 708      30.189  18.866  21.690  1.00  0.130          H  
ATOM  11071 2HB  ASP A 708      30.801  19.877  22.968  1.00  0.130          H  
ATOM  11072  N   LYS A 709      32.099  20.333  20.067  1.00  0.080          N  
ATOM  11073  CA  LYS A 709      33.525  20.364  19.757  1.00  0.100          C  
ATOM  11074  C   LYS A 709      33.820  21.120  18.477  1.00  0.090          C  
ATOM  11075  O   LYS A 709      33.185  20.859  17.444  1.00  0.120          O  
ATOM  11076  CB  LYS A 709      34.072  18.937  19.682  1.00  0.130          C  
ATOM  11077  CG  LYS A 709      35.605  18.838  19.538  1.00  0.130          C  
ATOM  11078  CD  LYS A 709      36.114  17.370  19.584  1.00  0.130          C  
ATOM  11079  CE  LYS A 709      36.062  16.727  20.984  1.00  0.130          C  
ATOM  11080  NZ  LYS A 709      37.018  17.343  21.925  1.00  0.130          N  
ATOM  11081  H   LYS A 709      31.500  19.668  19.599  1.00  0.100          H  
ATOM  11082  HA  LYS A 709      34.043  20.883  20.564  1.00  0.120          H  
ATOM  11083 1HB  LYS A 709      33.760  18.406  20.569  1.00  0.160          H  
ATOM  11084 2HB  LYS A 709      33.627  18.429  18.830  1.00  0.160          H  
ATOM  11085 1HG  LYS A 709      35.899  19.259  18.569  1.00  0.160          H  
ATOM  11086 2HG  LYS A 709      36.085  19.426  20.319  1.00  0.160          H  
ATOM  11087 1HD  LYS A 709      35.487  16.769  18.944  1.00  0.160          H  
ATOM  11088 2HD  LYS A 709      37.135  17.327  19.206  1.00  0.160          H  
ATOM  11089 1HE  LYS A 709      35.066  16.810  21.395  1.00  0.160          H  
ATOM  11090 2HE  LYS A 709      36.310  15.671  20.885  1.00  0.160          H  
ATOM  11091 1HZ  LYS A 709      36.954  16.870  22.829  1.00  0.160          H  
ATOM  11092 2HZ  LYS A 709      37.967  17.251  21.570  1.00  0.160          H  
ATOM  11093 3HZ  LYS A 709      36.806  18.318  22.051  1.00  0.160          H  
ATOM  11094  N   ILE A 710      34.806  22.019  18.544  1.00  0.060          N  
ATOM  11095  CA  ILE A 710      35.198  22.776  17.375  1.00  0.060          C  
ATOM  11096  C   ILE A 710      36.409  22.125  16.750  1.00  0.040          C  
ATOM  11097  O   ILE A 710      37.453  21.964  17.381  1.00  0.060          O  
ATOM  11098  CB  ILE A 710      35.572  24.252  17.662  1.00  0.080          C  
ATOM  11099  CG1 ILE A 710      34.413  24.994  18.301  1.00  0.080          C  
ATOM  11100  CG2 ILE A 710      35.891  24.909  16.303  1.00  0.080          C  
ATOM  11101  CD1 ILE A 710      34.723  26.419  18.800  1.00  0.080          C  
ATOM  11102  H   ILE A 710      35.288  22.175  19.429  1.00  0.070          H  
ATOM  11103  HA  ILE A 710      34.383  22.759  16.653  1.00  0.070          H  
ATOM  11104  HB  ILE A 710      36.433  24.312  18.330  1.00  0.100          H  
ATOM  11105 1HG1 ILE A 710      33.659  25.054  17.591  1.00  0.100          H  
ATOM  11106 2HG1 ILE A 710      34.048  24.409  19.147  1.00  0.100          H  
ATOM  11107 1HG2 ILE A 710      36.147  25.948  16.424  1.00  0.100          H  
ATOM  11108 2HG2 ILE A 710      36.726  24.414  15.815  1.00  0.100          H  
ATOM  11109 3HG2 ILE A 710      35.008  24.817  15.689  1.00  0.100          H  
ATOM  11110 1HD1 ILE A 710      33.823  26.849  19.227  1.00  0.100          H  
ATOM  11111 2HD1 ILE A 710      35.488  26.390  19.544  1.00  0.100          H  
ATOM  11112 3HD1 ILE A 710      35.052  27.050  17.986  1.00  0.100          H  
ATOM  11113  N   PHE A 711      36.265  21.764  15.501  1.00  0.040          N  
ATOM  11114  CA  PHE A 711      37.322  21.130  14.752  1.00  0.050          C  
ATOM  11115  C   PHE A 711      37.987  22.144  13.848  1.00  0.040          C  
ATOM  11116  O   PHE A 711      37.338  22.746  12.977  1.00  0.050          O  
ATOM  11117  CB  PHE A 711      36.776  19.975  13.929  1.00  0.070          C  
ATOM  11118  CG  PHE A 711      36.318  18.818  14.733  1.00  0.070          C  
ATOM  11119  CD1 PHE A 711      35.053  18.797  15.280  1.00  0.070          C  
ATOM  11120  CD2 PHE A 711      37.143  17.726  14.924  1.00  0.070          C  
ATOM  11121  CE1 PHE A 711      34.615  17.723  15.998  1.00  0.070          C  
ATOM  11122  CE2 PHE A 711      36.707  16.638  15.646  1.00  0.070          C  
ATOM  11123  CZ  PHE A 711      35.438  16.638  16.180  1.00  0.070          C  
ATOM  11124  H   PHE A 711      35.371  21.946  15.064  1.00  0.050          H  
ATOM  11125  HA  PHE A 711      38.067  20.744  15.449  1.00  0.060          H  
ATOM  11126 1HB  PHE A 711      35.935  20.318  13.348  1.00  0.080          H  
ATOM  11127 2HB  PHE A 711      37.545  19.628  13.236  1.00  0.080          H  
ATOM  11128  HD1 PHE A 711      34.402  19.641  15.141  1.00  0.080          H  
ATOM  11129  HD2 PHE A 711      38.145  17.731  14.489  1.00  0.080          H  
ATOM  11130  HE1 PHE A 711      33.611  17.731  16.423  1.00  0.080          H  
ATOM  11131  HE2 PHE A 711      37.360  15.778  15.791  1.00  0.080          H  
ATOM  11132  HZ  PHE A 711      35.089  15.778  16.749  1.00  0.080          H  
ATOM  11133  N   TYR A 712      39.290  22.295  14.033  1.00  0.040          N  
ATOM  11134  CA  TYR A 712      40.107  23.236  13.281  1.00  0.040          C  
ATOM  11135  C   TYR A 712      40.933  22.436  12.290  1.00  0.050          C  
ATOM  11136  O   TYR A 712      41.115  21.231  12.480  1.00  0.060          O  
ATOM  11137  CB  TYR A 712      40.996  24.039  14.221  1.00  0.060          C  
ATOM  11138  CG  TYR A 712      40.237  24.926  15.199  1.00  0.060          C  
ATOM  11139  CD1 TYR A 712      39.934  24.433  16.466  1.00  0.060          C  
ATOM  11140  CD2 TYR A 712      39.858  26.220  14.848  1.00  0.060          C  
ATOM  11141  CE1 TYR A 712      39.276  25.214  17.372  1.00  0.060          C  
ATOM  11142  CE2 TYR A 712      39.186  27.002  15.767  1.00  0.060          C  
ATOM  11143  CZ  TYR A 712      38.905  26.492  17.030  1.00  0.060          C  
ATOM  11144  OH  TYR A 712      38.246  27.252  17.947  1.00  0.060          O  
ATOM  11145  H   TYR A 712      39.734  21.745  14.758  1.00  0.050          H  
ATOM  11146  HA  TYR A 712      39.470  23.916  12.726  1.00  0.050          H  
ATOM  11147 1HB  TYR A 712      41.624  23.358  14.794  1.00  0.070          H  
ATOM  11148 2HB  TYR A 712      41.653  24.667  13.637  1.00  0.070          H  
ATOM  11149  HD1 TYR A 712      40.226  23.422  16.745  1.00  0.070          H  
ATOM  11150  HD2 TYR A 712      40.089  26.614  13.859  1.00  0.070          H  
ATOM  11151  HE1 TYR A 712      39.046  24.823  18.363  1.00  0.070          H  
ATOM  11152  HE2 TYR A 712      38.883  28.018  15.506  1.00  0.070          H  
ATOM  11153  HH  TYR A 712      38.278  26.820  18.825  1.00  0.070          H  
ATOM  11154  N   GLY A 713      41.382  23.068  11.213  1.00  0.060          N  
ATOM  11155  CA  GLY A 713      42.173  22.352  10.210  1.00  0.070          C  
ATOM  11156  C   GLY A 713      43.601  22.853  10.101  1.00  0.080          C  
ATOM  11157  O   GLY A 713      44.066  23.640  10.925  1.00  0.090          O  
ATOM  11158  H   GLY A 713      41.224  24.075  11.115  1.00  0.070          H  
ATOM  11159 1HA  GLY A 713      42.180  21.288  10.442  1.00  0.080          H  
ATOM  11160 2HA  GLY A 713      41.685  22.453   9.241  1.00  0.080          H  
ATOM  11161  N   LYS A 714      44.300  22.414   9.045  1.00  0.090          N  
ATOM  11162  CA  LYS A 714      45.684  22.822   8.796  1.00  0.110          C  
ATOM  11163  C   LYS A 714      45.718  24.313   8.539  1.00  0.100          C  
ATOM  11164  O   LYS A 714      46.695  24.993   8.843  1.00  0.090          O  
ATOM  11165  CB  LYS A 714      46.301  22.062   7.615  1.00  0.150          C  
ATOM  11166  CG  LYS A 714      46.559  20.541   7.835  1.00  0.150          C  
ATOM  11167  CD  LYS A 714      47.574  20.253   8.981  1.00  0.150          C  
ATOM  11168  CE  LYS A 714      49.011  20.712   8.645  1.00  0.150          C  
ATOM  11169  NZ  LYS A 714      49.945  20.427   9.765  1.00  0.150          N  
ATOM  11170  H   LYS A 714      43.847  21.783   8.400  1.00  0.110          H  
ATOM  11171  HA  LYS A 714      46.272  22.648   9.696  1.00  0.130          H  
ATOM  11172 1HB  LYS A 714      45.625  22.144   6.763  1.00  0.180          H  
ATOM  11173 2HB  LYS A 714      47.227  22.543   7.319  1.00  0.180          H  
ATOM  11174 1HG  LYS A 714      45.617  20.052   8.079  1.00  0.180          H  
ATOM  11175 2HG  LYS A 714      46.942  20.105   6.912  1.00  0.180          H  
ATOM  11176 1HD  LYS A 714      47.265  20.713   9.916  1.00  0.180          H  
ATOM  11177 2HD  LYS A 714      47.603  19.178   9.145  1.00  0.180          H  
ATOM  11178 1HE  LYS A 714      49.360  20.199   7.752  1.00  0.180          H  
ATOM  11179 2HE  LYS A 714      49.022  21.783   8.471  1.00  0.180          H  
ATOM  11180 1HZ  LYS A 714      50.904  20.759   9.540  1.00  0.180          H  
ATOM  11181 2HZ  LYS A 714      49.602  20.942  10.599  1.00  0.180          H  
ATOM  11182 3HZ  LYS A 714      49.973  19.447   9.963  1.00  0.180          H  
ATOM  11183  N   GLU A 715      44.632  24.821   7.967  1.00  0.110          N  
ATOM  11184  CA  GLU A 715      44.463  26.221   7.647  1.00  0.120          C  
ATOM  11185  C   GLU A 715      44.469  27.129   8.870  1.00  0.100          C  
ATOM  11186  O   GLU A 715      44.504  28.343   8.717  1.00  0.140          O  
ATOM  11187  CB  GLU A 715      43.152  26.436   6.866  1.00  0.160          C  
ATOM  11188  CG  GLU A 715      41.843  26.050   7.599  1.00  0.160          C  
ATOM  11189  CD  GLU A 715      41.448  24.608   7.401  1.00  0.160          C  
ATOM  11190  OE1 GLU A 715      42.305  23.825   7.025  1.00  0.160          O  
ATOM  11191  OE2 GLU A 715      40.304  24.266   7.675  1.00  0.160          O  
ATOM  11192  H   GLU A 715      43.872  24.193   7.693  1.00  0.130          H  
ATOM  11193  HA  GLU A 715      45.295  26.518   7.011  1.00  0.140          H  
ATOM  11194 1HB  GLU A 715      43.057  27.486   6.631  1.00  0.200          H  
ATOM  11195 2HB  GLU A 715      43.191  25.893   5.921  1.00  0.200          H  
ATOM  11196 1HG  GLU A 715      41.942  26.241   8.658  1.00  0.200          H  
ATOM  11197 2HG  GLU A 715      41.047  26.688   7.224  1.00  0.200          H  
ATOM  11198  N   ASN A 716      44.335  26.559  10.075  1.00  0.080          N  
ATOM  11199  CA  ASN A 716      44.313  27.340  11.296  1.00  0.060          C  
ATOM  11200  C   ASN A 716      45.642  27.199  12.074  1.00  0.060          C  
ATOM  11201  O   ASN A 716      45.772  27.708  13.193  1.00  0.080          O  
ATOM  11202  CB  ASN A 716      43.149  26.860  12.150  1.00  0.090          C  
ATOM  11203  CG  ASN A 716      41.775  27.048  11.474  1.00  0.090          C  
ATOM  11204  OD1 ASN A 716      41.074  26.039  11.219  1.00  0.090          O  
ATOM  11205  ND2 ASN A 716      41.383  28.270  11.183  1.00  0.090          N  
ATOM  11206  H   ASN A 716      44.289  25.541  10.159  1.00  0.100          H  
ATOM  11207  HA  ASN A 716      44.186  28.392  11.040  1.00  0.070          H  
ATOM  11208 1HB  ASN A 716      43.294  25.804  12.370  1.00  0.110          H  
ATOM  11209 2HB  ASN A 716      43.150  27.398  13.095  1.00  0.110          H  
ATOM  11210 1HD2 ASN A 716      40.497  28.427  10.739  1.00  0.110          H  
ATOM  11211 2HD2 ASN A 716      41.969  29.071  11.394  1.00  0.110          H  
ATOM  11212  N   GLU A 717      46.629  26.498  11.487  1.00  0.060          N  
ATOM  11213  CA  GLU A 717      47.930  26.261  12.123  1.00  0.080          C  
ATOM  11214  C   GLU A 717      49.022  27.086  11.459  1.00  0.080          C  
ATOM  11215  O   GLU A 717      48.980  27.325  10.249  1.00  0.100          O  
ATOM  11216  CB  GLU A 717      48.336  24.784  12.033  1.00  0.100          C  
ATOM  11217  CG  GLU A 717      47.484  23.778  12.813  1.00  0.100          C  
ATOM  11218  CD  GLU A 717      48.023  22.352  12.660  1.00  0.100          C  
ATOM  11219  OE1 GLU A 717      48.872  22.172  11.808  1.00  0.100          O  
ATOM  11220  OE2 GLU A 717      47.624  21.476  13.386  1.00  0.100          O  
ATOM  11221  H   GLU A 717      46.489  26.103  10.551  1.00  0.070          H  
ATOM  11222  HA  GLU A 717      47.868  26.552  13.171  1.00  0.100          H  
ATOM  11223 1HB  GLU A 717      48.306  24.478  10.984  1.00  0.120          H  
ATOM  11224 2HB  GLU A 717      49.369  24.677  12.366  1.00  0.120          H  
ATOM  11225 1HG  GLU A 717      47.504  24.049  13.852  1.00  0.120          H  
ATOM  11226 2HG  GLU A 717      46.449  23.829  12.461  1.00  0.120          H  
ATOM  11227  N   PHE A 718      50.034  27.494  12.216  1.00  0.090          N  
ATOM  11228  CA  PHE A 718      51.127  28.232  11.596  1.00  0.090          C  
ATOM  11229  C   PHE A 718      51.968  27.241  10.807  1.00  0.100          C  
ATOM  11230  O   PHE A 718      52.123  26.098  11.227  1.00  0.130          O  
ATOM  11231  CB  PHE A 718      51.988  28.941  12.639  1.00  0.130          C  
ATOM  11232  CG  PHE A 718      51.283  30.071  13.358  1.00  0.130          C  
ATOM  11233  CD1 PHE A 718      51.174  30.048  14.742  1.00  0.130          C  
ATOM  11234  CD2 PHE A 718      50.697  31.129  12.669  1.00  0.130          C  
ATOM  11235  CE1 PHE A 718      50.519  31.055  15.413  1.00  0.130          C  
ATOM  11236  CE2 PHE A 718      50.033  32.123  13.348  1.00  0.130          C  
ATOM  11237  CZ  PHE A 718      49.947  32.089  14.710  1.00  0.130          C  
ATOM  11238  H   PHE A 718      50.042  27.296  13.206  1.00  0.110          H  
ATOM  11239  HA  PHE A 718      50.718  28.965  10.902  1.00  0.110          H  
ATOM  11240 1HB  PHE A 718      52.304  28.222  13.380  1.00  0.150          H  
ATOM  11241 2HB  PHE A 718      52.889  29.338  12.166  1.00  0.150          H  
ATOM  11242  HD1 PHE A 718      51.622  29.225  15.310  1.00  0.150          H  
ATOM  11243  HD2 PHE A 718      50.752  31.173  11.579  1.00  0.150          H  
ATOM  11244  HE1 PHE A 718      50.447  31.027  16.510  1.00  0.150          H  
ATOM  11245  HE2 PHE A 718      49.572  32.948  12.800  1.00  0.150          H  
ATOM  11246  HZ  PHE A 718      49.423  32.889  15.240  1.00  0.150          H  
ATOM  11247  N   ALA A 719      52.542  27.680   9.688  1.00  0.120          N  
ATOM  11248  CA  ALA A 719      53.367  26.800   8.857  1.00  0.130          C  
ATOM  11249  C   ALA A 719      54.553  26.233   9.629  1.00  0.130          C  
ATOM  11250  O   ALA A 719      55.178  26.931  10.427  1.00  0.200          O  
ATOM  11251  CB  ALA A 719      53.873  27.558   7.633  1.00  0.180          C  
ATOM  11252  H   ALA A 719      52.376  28.633   9.397  1.00  0.140          H  
ATOM  11253  HA  ALA A 719      52.748  25.960   8.534  1.00  0.160          H  
ATOM  11254 1HB  ALA A 719      54.466  26.891   7.010  1.00  0.210          H  
ATOM  11255 2HB  ALA A 719      53.030  27.937   7.058  1.00  0.210          H  
ATOM  11256 3HB  ALA A 719      54.489  28.380   7.965  1.00  0.210          H  
ATOM  11257  N   GLU A 720      54.903  24.972   9.327  1.00  0.140          N  
ATOM  11258  CA  GLU A 720      56.032  24.266   9.941  1.00  0.200          C  
ATOM  11259  C   GLU A 720      57.409  24.887   9.703  1.00  0.140          C  
ATOM  11260  O   GLU A 720      58.352  24.612  10.452  1.00  0.170          O  
ATOM  11261  CB  GLU A 720      56.063  22.812   9.462  1.00  0.260          C  
ATOM  11262  CG  GLU A 720      54.911  21.948   9.978  1.00  0.260          C  
ATOM  11263  CD  GLU A 720      53.631  22.065   9.183  1.00  0.260          C  
ATOM  11264  OE1 GLU A 720      53.583  22.854   8.256  1.00  0.260          O  
ATOM  11265  OE2 GLU A 720      52.702  21.337   9.501  1.00  0.260          O  
ATOM  11266  H   GLU A 720      54.328  24.442   8.660  1.00  0.170          H  
ATOM  11267  HA  GLU A 720      55.855  24.259  11.013  1.00  0.240          H  
ATOM  11268 1HB  GLU A 720      56.048  22.788   8.370  1.00  0.310          H  
ATOM  11269 2HB  GLU A 720      56.994  22.347   9.784  1.00  0.310          H  
ATOM  11270 1HG  GLU A 720      55.230  20.907   9.975  1.00  0.310          H  
ATOM  11271 2HG  GLU A 720      54.710  22.231  11.010  1.00  0.310          H  
ATOM  11272  N   ASN A 721      57.543  25.673   8.642  1.00  0.140          N  
ATOM  11273  CA  ASN A 721      58.798  26.333   8.318  1.00  0.120          C  
ATOM  11274  C   ASN A 721      58.553  27.590   7.479  1.00  0.160          C  
ATOM  11275  O   ASN A 721      57.446  27.805   6.958  1.00  0.220          O  
ATOM  11276  CB  ASN A 721      59.715  25.351   7.603  1.00  0.180          C  
ATOM  11277  CG  ASN A 721      59.097  24.847   6.322  1.00  0.180          C  
ATOM  11278  OD1 ASN A 721      58.651  25.656   5.493  1.00  0.180          O  
ATOM  11279  ND2 ASN A 721      59.026  23.550   6.149  1.00  0.180          N  
ATOM  11280  H   ASN A 721      56.724  25.824   8.071  1.00  0.170          H  
ATOM  11281  HA  ASN A 721      59.276  26.653   9.247  1.00  0.140          H  
ATOM  11282 1HB  ASN A 721      60.676  25.821   7.386  1.00  0.210          H  
ATOM  11283 2HB  ASN A 721      59.907  24.503   8.254  1.00  0.210          H  
ATOM  11284 1HD2 ASN A 721      58.577  23.197   5.318  1.00  0.210          H  
ATOM  11285 2HD2 ASN A 721      59.364  22.916   6.846  1.00  0.210          H  
ATOM  11286  N   GLU A 722      59.616  28.371   7.283  1.00  0.170          N  
ATOM  11287  CA  GLU A 722      59.538  29.608   6.513  1.00  0.160          C  
ATOM  11288  C   GLU A 722      59.269  29.392   5.032  1.00  0.100          C  
ATOM  11289  O   GLU A 722      58.607  30.203   4.392  1.00  0.140          O  
ATOM  11290  CB  GLU A 722      60.814  30.416   6.702  1.00  0.230          C  
ATOM  11291  CG  GLU A 722      60.997  30.967   8.110  1.00  0.230          C  
ATOM  11292  CD  GLU A 722      59.989  31.989   8.490  1.00  0.230          C  
ATOM  11293  OE1 GLU A 722      59.579  32.699   7.614  1.00  0.230          O  
ATOM  11294  OE2 GLU A 722      59.638  32.100   9.657  1.00  0.230          O  
ATOM  11295  H   GLU A 722      60.490  28.123   7.730  1.00  0.200          H  
ATOM  11296  HA  GLU A 722      58.715  30.195   6.918  1.00  0.190          H  
ATOM  11297 1HB  GLU A 722      61.668  29.816   6.487  1.00  0.270          H  
ATOM  11298 2HB  GLU A 722      60.824  31.256   6.004  1.00  0.270          H  
ATOM  11299 1HG  GLU A 722      60.923  30.138   8.792  1.00  0.270          H  
ATOM  11300 2HG  GLU A 722      61.986  31.399   8.205  1.00  0.270          H  
ATOM  11301  N   ALA A 723      59.790  28.313   4.459  1.00  0.060          N  
ATOM  11302  CA  ALA A 723      59.590  28.084   3.033  1.00  0.070          C  
ATOM  11303  C   ALA A 723      58.126  27.955   2.681  1.00  0.060          C  
ATOM  11304  O   ALA A 723      57.699  28.430   1.624  1.00  0.140          O  
ATOM  11305  CB  ALA A 723      60.334  26.865   2.577  1.00  0.090          C  
ATOM  11306  H   ALA A 723      60.331  27.667   5.016  1.00  0.070          H  
ATOM  11307  HA  ALA A 723      59.963  28.937   2.499  1.00  0.080          H  
ATOM  11308 1HB  ALA A 723      60.177  26.755   1.509  1.00  0.110          H  
ATOM  11309 2HB  ALA A 723      61.378  27.003   2.778  1.00  0.110          H  
ATOM  11310 3HB  ALA A 723      59.960  25.987   3.101  1.00  0.110          H  
ATOM  11311  N   ASP A 724      57.337  27.341   3.551  1.00  0.090          N  
ATOM  11312  CA  ASP A 724      55.936  27.241   3.236  1.00  0.100          C  
ATOM  11313  C   ASP A 724      55.225  28.505   3.670  1.00  0.100          C  
ATOM  11314  O   ASP A 724      54.347  28.985   2.952  1.00  0.120          O  
ATOM  11315  CB  ASP A 724      55.289  26.018   3.874  1.00  0.140          C  
ATOM  11316  CG  ASP A 724      55.798  24.699   3.307  1.00  0.140          C  
ATOM  11317  OD1 ASP A 724      55.870  24.550   2.108  1.00  0.140          O  
ATOM  11318  OD2 ASP A 724      56.067  23.830   4.091  1.00  0.140          O  
ATOM  11319  H   ASP A 724      57.727  26.911   4.393  1.00  0.110          H  
ATOM  11320  HA  ASP A 724      55.830  27.146   2.154  1.00  0.120          H  
ATOM  11321 1HB  ASP A 724      55.500  26.030   4.944  1.00  0.160          H  
ATOM  11322 2HB  ASP A 724      54.210  26.066   3.751  1.00  0.160          H  
ATOM  11323  N   ARG A 725      55.649  29.113   4.796  1.00  0.120          N  
ATOM  11324  CA  ARG A 725      55.005  30.324   5.310  1.00  0.150          C  
ATOM  11325  C   ARG A 725      55.047  31.423   4.239  1.00  0.140          C  
ATOM  11326  O   ARG A 725      54.080  32.160   4.019  1.00  0.210          O  
ATOM  11327  CB  ARG A 725      55.692  30.845   6.556  1.00  0.200          C  
ATOM  11328  CG  ARG A 725      54.900  31.920   7.291  1.00  0.200          C  
ATOM  11329  CD  ARG A 725      55.672  32.546   8.375  1.00  0.200          C  
ATOM  11330  NE  ARG A 725      56.793  33.308   7.845  1.00  0.200          N  
ATOM  11331  CZ  ARG A 725      56.741  34.529   7.272  1.00  0.200          C  
ATOM  11332  NH1 ARG A 725      55.612  35.206   7.137  1.00  0.200          N  
ATOM  11333  NH2 ARG A 725      57.879  35.026   6.856  1.00  0.200          N  
ATOM  11334  H   ARG A 725      56.407  28.698   5.345  1.00  0.140          H  
ATOM  11335  HA  ARG A 725      53.979  30.092   5.566  1.00  0.180          H  
ATOM  11336 1HB  ARG A 725      55.911  30.033   7.239  1.00  0.240          H  
ATOM  11337 2HB  ARG A 725      56.645  31.284   6.267  1.00  0.240          H  
ATOM  11338 1HG  ARG A 725      54.592  32.692   6.591  1.00  0.240          H  
ATOM  11339 2HG  ARG A 725      54.009  31.472   7.732  1.00  0.240          H  
ATOM  11340 1HD  ARG A 725      55.053  33.201   8.962  1.00  0.240          H  
ATOM  11341 2HD  ARG A 725      56.077  31.766   9.023  1.00  0.240          H  
ATOM  11342  HE  ARG A 725      57.732  32.899   7.921  1.00  0.240          H  
ATOM  11343 1HH1 ARG A 725      54.721  34.837   7.513  1.00  0.240          H  
ATOM  11344 2HH1 ARG A 725      55.618  36.124   6.716  1.00  0.240          H  
ATOM  11345 1HH2 ARG A 725      58.718  34.448   6.999  1.00  0.240          H  
ATOM  11346 2HH2 ARG A 725      57.928  35.934   6.421  1.00  0.240          H  
ATOM  11347  N   PHE A 726      56.190  31.488   3.564  1.00  0.120          N  
ATOM  11348  CA  PHE A 726      56.534  32.423   2.513  1.00  0.200          C  
ATOM  11349  C   PHE A 726      55.451  32.572   1.442  1.00  0.190          C  
ATOM  11350  O   PHE A 726      55.227  33.677   0.939  1.00  0.310          O  
ATOM  11351  CB  PHE A 726      57.855  31.968   1.906  1.00  0.250          C  
ATOM  11352  CG  PHE A 726      58.347  32.767   0.826  1.00  0.250          C  
ATOM  11353  CD1 PHE A 726      58.999  33.929   1.062  1.00  0.250          C  
ATOM  11354  CD2 PHE A 726      58.175  32.361  -0.447  1.00  0.250          C  
ATOM  11355  CE1 PHE A 726      59.470  34.662   0.018  1.00  0.250          C  
ATOM  11356  CE2 PHE A 726      58.629  33.098  -1.465  1.00  0.250          C  
ATOM  11357  CZ  PHE A 726      59.277  34.241  -1.236  1.00  0.250          C  
ATOM  11358  H   PHE A 726      56.932  30.842   3.842  1.00  0.140          H  
ATOM  11359  HA  PHE A 726      56.687  33.398   2.973  1.00  0.240          H  
ATOM  11360 1HB  PHE A 726      58.613  31.960   2.680  1.00  0.300          H  
ATOM  11361 2HB  PHE A 726      57.753  30.945   1.554  1.00  0.300          H  
ATOM  11362  HD1 PHE A 726      59.139  34.255   2.088  1.00  0.300          H  
ATOM  11363  HD2 PHE A 726      57.657  31.429  -0.640  1.00  0.300          H  
ATOM  11364  HE1 PHE A 726      59.993  35.586   0.174  1.00  0.300          H  
ATOM  11365  HE2 PHE A 726      58.470  32.774  -2.455  1.00  0.300          H  
ATOM  11366  HZ  PHE A 726      59.644  34.832  -2.064  1.00  0.300          H  
ATOM  11367  N   ASN A 727      54.832  31.461   1.021  1.00  0.190          N  
ATOM  11368  CA  ASN A 727      53.810  31.499  -0.020  1.00  0.300          C  
ATOM  11369  C   ASN A 727      52.389  31.253   0.502  1.00  0.260          C  
ATOM  11370  O   ASN A 727      51.516  30.839  -0.267  1.00  0.330          O  
ATOM  11371  CB  ASN A 727      54.133  30.557  -1.175  1.00  0.380          C  
ATOM  11372  CG  ASN A 727      55.267  31.057  -2.056  1.00  0.380          C  
ATOM  11373  OD1 ASN A 727      55.335  32.261  -2.333  1.00  0.380          O  
ATOM  11374  ND2 ASN A 727      56.124  30.171  -2.514  1.00  0.380          N  
ATOM  11375  H   ASN A 727      55.001  30.564   1.486  1.00  0.230          H  
ATOM  11376  HA  ASN A 727      53.800  32.507  -0.434  1.00  0.360          H  
ATOM  11377 1HB  ASN A 727      54.410  29.583  -0.769  1.00  0.450          H  
ATOM  11378 2HB  ASN A 727      53.249  30.414  -1.794  1.00  0.450          H  
ATOM  11379 1HD2 ASN A 727      56.901  30.472  -3.114  1.00  0.450          H  
ATOM  11380 2HD2 ASN A 727      56.030  29.205  -2.273  1.00  0.450          H  
ATOM  11381  N   GLN A 728      52.132  31.479   1.792  1.00  0.190          N  
ATOM  11382  CA  GLN A 728      50.774  31.247   2.278  1.00  0.230          C  
ATOM  11383  C   GLN A 728      49.845  32.374   1.888  1.00  0.220          C  
ATOM  11384  O   GLN A 728      50.239  33.538   1.800  1.00  0.350          O  
ATOM  11385  CB  GLN A 728      50.709  31.093   3.801  1.00  0.310          C  
ATOM  11386  CG  GLN A 728      51.451  29.922   4.343  1.00  0.310          C  
ATOM  11387  CD  GLN A 728      50.922  28.596   3.913  1.00  0.310          C  
ATOM  11388  OE1 GLN A 728      49.775  28.236   4.201  1.00  0.310          O  
ATOM  11389  NE2 GLN A 728      51.753  27.855   3.197  1.00  0.310          N  
ATOM  11390  H   GLN A 728      52.868  31.810   2.427  1.00  0.230          H  
ATOM  11391  HA  GLN A 728      50.396  30.333   1.821  1.00  0.280          H  
ATOM  11392 1HB  GLN A 728      51.143  31.983   4.257  1.00  0.370          H  
ATOM  11393 2HB  GLN A 728      49.665  31.032   4.121  1.00  0.370          H  
ATOM  11394 1HG  GLN A 728      52.433  30.000   3.956  1.00  0.370          H  
ATOM  11395 2HG  GLN A 728      51.461  29.966   5.430  1.00  0.370          H  
ATOM  11396 1HE2 GLN A 728      51.467  26.956   2.863  1.00  0.370          H  
ATOM  11397 2HE2 GLN A 728      52.690  28.217   2.961  1.00  0.370          H  
ATOM  11398  N   LEU A 729      48.589  32.020   1.697  1.00  0.160          N  
ATOM  11399  CA  LEU A 729      47.554  32.980   1.388  1.00  0.160          C  
ATOM  11400  C   LEU A 729      46.907  33.349   2.693  1.00  0.160          C  
ATOM  11401  O   LEU A 729      46.975  32.575   3.643  1.00  0.180          O  
ATOM  11402  CB  LEU A 729      46.523  32.358   0.450  1.00  0.220          C  
ATOM  11403  CG  LEU A 729      47.064  31.796  -0.883  1.00  0.220          C  
ATOM  11404  CD1 LEU A 729      45.919  31.132  -1.621  1.00  0.220          C  
ATOM  11405  CD2 LEU A 729      47.692  32.911  -1.722  1.00  0.220          C  
ATOM  11406  H   LEU A 729      48.348  31.042   1.778  1.00  0.190          H  
ATOM  11407  HA  LEU A 729      47.993  33.875   0.953  1.00  0.190          H  
ATOM  11408 1HB  LEU A 729      46.021  31.561   0.971  1.00  0.270          H  
ATOM  11409 2HB  LEU A 729      45.776  33.111   0.209  1.00  0.270          H  
ATOM  11410  HG  LEU A 729      47.822  31.038  -0.679  1.00  0.270          H  
ATOM  11411 1HD1 LEU A 729      46.283  30.710  -2.557  1.00  0.270          H  
ATOM  11412 2HD1 LEU A 729      45.501  30.334  -1.004  1.00  0.270          H  
ATOM  11413 3HD1 LEU A 729      45.143  31.866  -1.834  1.00  0.270          H  
ATOM  11414 1HD2 LEU A 729      48.064  32.490  -2.656  1.00  0.270          H  
ATOM  11415 2HD2 LEU A 729      46.946  33.674  -1.941  1.00  0.270          H  
ATOM  11416 3HD2 LEU A 729      48.526  33.361  -1.184  1.00  0.270          H  
ATOM  11417  N   LEU A 730      46.313  34.530   2.775  1.00  0.170          N  
ATOM  11418  CA  LEU A 730      45.642  34.885   4.015  1.00  0.190          C  
ATOM  11419  C   LEU A 730      44.371  34.060   4.176  1.00  0.190          C  
ATOM  11420  O   LEU A 730      44.014  33.648   5.277  1.00  0.230          O  
ATOM  11421  CB  LEU A 730      45.273  36.373   4.033  1.00  0.260          C  
ATOM  11422  CG  LEU A 730      44.651  36.946   5.358  1.00  0.260          C  
ATOM  11423  CD1 LEU A 730      45.655  36.787   6.533  1.00  0.260          C  
ATOM  11424  CD2 LEU A 730      44.302  38.389   5.139  1.00  0.260          C  
ATOM  11425  H   LEU A 730      46.321  35.162   1.986  1.00  0.200          H  
ATOM  11426  HA  LEU A 730      46.317  34.658   4.834  1.00  0.230          H  
ATOM  11427 1HB  LEU A 730      46.169  36.951   3.816  1.00  0.310          H  
ATOM  11428 2HB  LEU A 730      44.552  36.555   3.238  1.00  0.310          H  
ATOM  11429  HG  LEU A 730      43.737  36.401   5.621  1.00  0.310          H  
ATOM  11430 1HD1 LEU A 730      45.224  37.213   7.433  1.00  0.310          H  
ATOM  11431 2HD1 LEU A 730      45.876  35.748   6.710  1.00  0.310          H  
ATOM  11432 3HD1 LEU A 730      46.576  37.309   6.300  1.00  0.310          H  
ATOM  11433 1HD2 LEU A 730      43.877  38.787   6.049  1.00  0.310          H  
ATOM  11434 2HD2 LEU A 730      45.190  38.929   4.882  1.00  0.310          H  
ATOM  11435 3HD2 LEU A 730      43.579  38.476   4.330  1.00  0.310          H  
ATOM  11436  N   SER A 731      43.648  33.895   3.071  1.00  0.230          N  
ATOM  11437  CA  SER A 731      42.372  33.194   3.056  1.00  0.240          C  
ATOM  11438  C   SER A 731      42.461  31.824   2.405  1.00  0.160          C  
ATOM  11439  O   SER A 731      42.812  31.690   1.231  1.00  0.510          O  
ATOM  11440  CB  SER A 731      41.336  34.031   2.340  1.00  0.330          C  
ATOM  11441  OG  SER A 731      40.129  33.333   2.205  1.00  0.330          O  
ATOM  11442  H   SER A 731      43.999  34.277   2.209  1.00  0.280          H  
ATOM  11443  HA  SER A 731      42.046  33.056   4.087  1.00  0.290          H  
ATOM  11444 1HB  SER A 731      41.167  34.950   2.902  1.00  0.400          H  
ATOM  11445 2HB  SER A 731      41.711  34.312   1.357  1.00  0.400          H  
ATOM  11446  HG  SER A 731      39.516  33.946   1.792  1.00  0.400          H  
ATOM  11447  N   LEU A 732      42.162  30.807   3.191  1.00  0.280          N  
ATOM  11448  CA  LEU A 732      42.201  29.414   2.776  1.00  0.260          C  
ATOM  11449  C   LEU A 732      40.802  28.791   2.841  1.00  0.150          C  
ATOM  11450  O   LEU A 732      40.013  29.124   3.728  1.00  0.280          O  
ATOM  11451  CB  LEU A 732      43.162  28.701   3.726  1.00  0.370          C  
ATOM  11452  CG  LEU A 732      44.603  29.339   3.805  1.00  0.370          C  
ATOM  11453  CD1 LEU A 732      45.398  28.666   4.899  1.00  0.370          C  
ATOM  11454  CD2 LEU A 732      45.318  29.202   2.467  1.00  0.370          C  
ATOM  11455  H   LEU A 732      41.923  31.027   4.145  1.00  0.340          H  
ATOM  11456  HA  LEU A 732      42.548  29.354   1.748  1.00  0.310          H  
ATOM  11457 1HB  LEU A 732      42.732  28.731   4.718  1.00  0.450          H  
ATOM  11458 2HB  LEU A 732      43.256  27.657   3.420  1.00  0.450          H  
ATOM  11459  HG  LEU A 732      44.524  30.401   4.058  1.00  0.450          H  
ATOM  11460 1HD1 LEU A 732      46.389  29.123   4.953  1.00  0.450          H  
ATOM  11461 2HD1 LEU A 732      44.891  28.801   5.856  1.00  0.450          H  
ATOM  11462 3HD1 LEU A 732      45.502  27.605   4.683  1.00  0.450          H  
ATOM  11463 1HD2 LEU A 732      46.306  29.655   2.552  1.00  0.450          H  
ATOM  11464 2HD2 LEU A 732      45.423  28.151   2.208  1.00  0.450          H  
ATOM  11465 3HD2 LEU A 732      44.761  29.711   1.688  1.00  0.450          H  
ATOM  11466  N   ASN A 733      40.490  27.854   1.953  1.00  0.280          N  
ATOM  11467  CA  ASN A 733      39.185  27.197   2.027  1.00  0.230          C  
ATOM  11468  C   ASN A 733      39.218  26.144   3.146  1.00  0.150          C  
ATOM  11469  O   ASN A 733      40.145  25.336   3.151  1.00  0.160          O  
ATOM  11470  CB  ASN A 733      38.840  26.555   0.703  1.00  0.340          C  
ATOM  11471  CG  ASN A 733      38.636  27.570  -0.377  1.00  0.340          C  
ATOM  11472  OD1 ASN A 733      38.049  28.636  -0.158  1.00  0.340          O  
ATOM  11473  ND2 ASN A 733      39.120  27.265  -1.549  1.00  0.340          N  
ATOM  11474  H   ASN A 733      41.153  27.600   1.232  1.00  0.340          H  
ATOM  11475  HA  ASN A 733      38.443  27.957   2.220  1.00  0.280          H  
ATOM  11476 1HB  ASN A 733      39.639  25.873   0.406  1.00  0.410          H  
ATOM  11477 2HB  ASN A 733      37.930  25.965   0.814  1.00  0.410          H  
ATOM  11478 1HD2 ASN A 733      39.018  27.904  -2.312  1.00  0.410          H  
ATOM  11479 2HD2 ASN A 733      39.590  26.393  -1.688  1.00  0.410          H  
ATOM  11480  N   PRO A 734      38.246  26.112   4.090  1.00  0.120          N  
ATOM  11481  CA  PRO A 734      38.170  25.174   5.202  1.00  0.080          C  
ATOM  11482  C   PRO A 734      38.179  23.720   4.758  1.00  0.080          C  
ATOM  11483  O   PRO A 734      37.572  23.374   3.740  1.00  0.080          O  
ATOM  11484  CB  PRO A 734      36.810  25.507   5.837  1.00  0.120          C  
ATOM  11485  CG  PRO A 734      36.549  26.942   5.472  1.00  0.120          C  
ATOM  11486  CD  PRO A 734      37.145  27.116   4.091  1.00  0.120          C  
ATOM  11487  HA  PRO A 734      38.997  25.373   5.900  1.00  0.100          H  
ATOM  11488 1HB  PRO A 734      36.045  24.812   5.458  1.00  0.140          H  
ATOM  11489 2HB  PRO A 734      36.863  25.352   6.929  1.00  0.140          H  
ATOM  11490 1HG  PRO A 734      35.467  27.143   5.489  1.00  0.140          H  
ATOM  11491 2HG  PRO A 734      37.003  27.611   6.213  1.00  0.140          H  
ATOM  11492 1HD  PRO A 734      36.413  26.910   3.293  1.00  0.140          H  
ATOM  11493 2HD  PRO A 734      37.530  28.147   4.071  1.00  0.140          H  
ATOM  11494  N   ASN A 735      38.835  22.882   5.549  1.00  0.080          N  
ATOM  11495  CA  ASN A 735      38.916  21.449   5.330  1.00  0.080          C  
ATOM  11496  C   ASN A 735      37.517  20.813   5.474  1.00  0.070          C  
ATOM  11497  O   ASN A 735      36.789  21.158   6.412  1.00  0.080          O  
ATOM  11498  CB  ASN A 735      39.901  20.819   6.298  1.00  0.110          C  
ATOM  11499  CG  ASN A 735      40.170  19.324   6.045  1.00  0.110          C  
ATOM  11500  OD1 ASN A 735      39.269  18.456   6.149  1.00  0.110          O  
ATOM  11501  ND2 ASN A 735      41.405  19.020   5.723  1.00  0.110          N  
ATOM  11502  H   ASN A 735      39.330  23.281   6.360  1.00  0.100          H  
ATOM  11503  HA  ASN A 735      39.318  21.305   4.339  1.00  0.100          H  
ATOM  11504 1HB  ASN A 735      40.851  21.358   6.224  1.00  0.130          H  
ATOM  11505 2HB  ASN A 735      39.551  20.968   7.287  1.00  0.130          H  
ATOM  11506 1HD2 ASN A 735      41.662  18.066   5.547  1.00  0.130          H  
ATOM  11507 2HD2 ASN A 735      42.094  19.744   5.663  1.00  0.130          H  
ATOM  11508  N   PRO A 736      37.092  19.919   4.557  1.00  0.090          N  
ATOM  11509  CA  PRO A 736      35.826  19.196   4.564  1.00  0.090          C  
ATOM  11510  C   PRO A 736      35.536  18.402   5.837  1.00  0.090          C  
ATOM  11511  O   PRO A 736      34.390  18.018   6.064  1.00  0.090          O  
ATOM  11512  CB  PRO A 736      35.978  18.236   3.377  1.00  0.140          C  
ATOM  11513  CG  PRO A 736      36.931  18.920   2.441  1.00  0.140          C  
ATOM  11514  CD  PRO A 736      37.896  19.667   3.321  1.00  0.140          C  
ATOM  11515  HA  PRO A 736      35.014  19.914   4.376  1.00  0.110          H  
ATOM  11516 1HB  PRO A 736      36.347  17.263   3.733  1.00  0.160          H  
ATOM  11517 2HB  PRO A 736      34.993  18.052   2.921  1.00  0.160          H  
ATOM  11518 1HG  PRO A 736      37.431  18.172   1.804  1.00  0.160          H  
ATOM  11519 2HG  PRO A 736      36.377  19.589   1.765  1.00  0.160          H  
ATOM  11520 1HD  PRO A 736      38.791  19.063   3.524  1.00  0.160          H  
ATOM  11521 2HD  PRO A 736      38.117  20.610   2.785  1.00  0.160          H  
ATOM  11522  N   ASN A 737      36.543  18.153   6.679  1.00  0.080          N  
ATOM  11523  CA  ASN A 737      36.269  17.379   7.867  1.00  0.080          C  
ATOM  11524  C   ASN A 737      36.557  18.207   9.106  1.00  0.060          C  
ATOM  11525  O   ASN A 737      36.942  17.680  10.154  1.00  0.070          O  
ATOM  11526  CB  ASN A 737      37.218  16.207   7.862  1.00  0.110          C  
ATOM  11527  CG  ASN A 737      37.085  15.380   6.646  1.00  0.110          C  
ATOM  11528  OD1 ASN A 737      36.226  14.497   6.516  1.00  0.110          O  
ATOM  11529  ND2 ASN A 737      37.951  15.687   5.695  1.00  0.110          N  
ATOM  11530  H   ASN A 737      37.491  18.466   6.499  1.00  0.100          H  
ATOM  11531  HA  ASN A 737      35.226  17.063   7.884  1.00  0.100          H  
ATOM  11532 1HB  ASN A 737      38.244  16.573   7.931  1.00  0.130          H  
ATOM  11533 2HB  ASN A 737      37.032  15.582   8.734  1.00  0.130          H  
ATOM  11534 1HD2 ASN A 737      37.938  15.194   4.826  1.00  0.130          H  
ATOM  11535 2HD2 ASN A 737      38.611  16.459   5.845  1.00  0.130          H  
ATOM  11536  N   THR A 738      36.231  19.491   9.016  1.00  0.060          N  
ATOM  11537  CA  THR A 738      36.335  20.430  10.122  1.00  0.050          C  
ATOM  11538  C   THR A 738      35.044  21.229  10.211  1.00  0.050          C  
ATOM  11539  O   THR A 738      34.177  21.112   9.340  1.00  0.050          O  
ATOM  11540  CB  THR A 738      37.546  21.351   9.964  1.00  0.070          C  
ATOM  11541  OG1 THR A 738      37.384  22.186   8.807  1.00  0.070          O  
ATOM  11542  CG2 THR A 738      38.821  20.552   9.895  1.00  0.070          C  
ATOM  11543  H   THR A 738      35.960  19.867   8.102  1.00  0.070          H  
ATOM  11544  HA  THR A 738      36.452  19.872  11.045  1.00  0.060          H  
ATOM  11545  HB  THR A 738      37.615  21.981  10.804  1.00  0.090          H  
ATOM  11546  HG1 THR A 738      37.187  21.639   8.016  1.00  0.090          H  
ATOM  11547 1HG2 THR A 738      39.648  21.225   9.803  1.00  0.090          H  
ATOM  11548 2HG2 THR A 738      38.928  19.963  10.806  1.00  0.090          H  
ATOM  11549 3HG2 THR A 738      38.798  19.888   9.048  1.00  0.090          H  
ATOM  11550  N   ASN A 739      34.869  22.017  11.276  1.00  0.040          N  
ATOM  11551  CA  ASN A 739      33.647  22.804  11.368  1.00  0.050          C  
ATOM  11552  C   ASN A 739      33.828  24.210  11.935  1.00  0.050          C  
ATOM  11553  O   ASN A 739      32.852  24.950  12.000  1.00  0.070          O  
ATOM  11554  CB  ASN A 739      32.619  22.058  12.210  1.00  0.070          C  
ATOM  11555  CG  ASN A 739      33.109  21.873  13.616  1.00  0.070          C  
ATOM  11556  OD1 ASN A 739      34.162  22.430  13.925  1.00  0.070          O  
ATOM  11557  ND2 ASN A 739      32.394  21.167  14.459  1.00  0.070          N  
ATOM  11558  H   ASN A 739      35.601  22.102  11.982  1.00  0.050          H  
ATOM  11559  HA  ASN A 739      33.246  22.926  10.361  1.00  0.060          H  
ATOM  11560 1HB  ASN A 739      31.686  22.617  12.230  1.00  0.080          H  
ATOM  11561 2HB  ASN A 739      32.417  21.084  11.765  1.00  0.080          H  
ATOM  11562 1HD2 ASN A 739      32.698  21.070  15.442  1.00  0.080          H  
ATOM  11563 2HD2 ASN A 739      31.546  20.731  14.162  1.00  0.080          H  
ATOM  11564  N   TRP A 740      35.062  24.619  12.261  1.00  0.050          N  
ATOM  11565  CA  TRP A 740      35.335  25.933  12.851  1.00  0.060          C  
ATOM  11566  C   TRP A 740      34.697  27.093  12.107  1.00  0.050          C  
ATOM  11567  O   TRP A 740      34.273  28.071  12.717  1.00  0.050          O  
ATOM  11568  CB  TRP A 740      36.851  26.150  12.913  1.00  0.080          C  
ATOM  11569  CG  TRP A 740      37.468  26.292  11.556  1.00  0.080          C  
ATOM  11570  CD1 TRP A 740      37.956  25.297  10.764  1.00  0.080          C  
ATOM  11571  CD2 TRP A 740      37.673  27.513  10.824  1.00  0.080          C  
ATOM  11572  NE1 TRP A 740      38.429  25.816   9.593  1.00  0.080          N  
ATOM  11573  CE2 TRP A 740      38.251  27.166   9.606  1.00  0.080          C  
ATOM  11574  CE3 TRP A 740      37.408  28.845  11.094  1.00  0.080          C  
ATOM  11575  CZ2 TRP A 740      38.548  28.109   8.657  1.00  0.080          C  
ATOM  11576  CZ3 TRP A 740      37.710  29.773  10.145  1.00  0.080          C  
ATOM  11577  CH2 TRP A 740      38.249  29.421   8.962  1.00  0.080          C  
ATOM  11578  H   TRP A 740      35.838  23.968  12.197  1.00  0.060          H  
ATOM  11579  HA  TRP A 740      34.938  25.947  13.854  1.00  0.070          H  
ATOM  11580 1HB  TRP A 740      37.074  27.040  13.496  1.00  0.100          H  
ATOM  11581 2HB  TRP A 740      37.315  25.305  13.414  1.00  0.100          H  
ATOM  11582  HD1 TRP A 740      37.969  24.247  11.018  1.00  0.100          H  
ATOM  11583  HE1 TRP A 740      38.868  25.264   8.826  1.00  0.100          H  
ATOM  11584  HE3 TRP A 740      36.957  29.139  12.041  1.00  0.100          H  
ATOM  11585  HZ2 TRP A 740      38.993  27.847   7.696  1.00  0.100          H  
ATOM  11586  HZ3 TRP A 740      37.496  30.803  10.361  1.00  0.100          H  
ATOM  11587  HH2 TRP A 740      38.447  30.191   8.238  1.00  0.100          H  
ATOM  11588  N   ALA A 741      34.582  26.988  10.789  1.00  0.060          N  
ATOM  11589  CA  ALA A 741      34.014  28.055   9.988  1.00  0.070          C  
ATOM  11590  C   ALA A 741      32.559  28.349  10.381  1.00  0.070          C  
ATOM  11591  O   ALA A 741      32.080  29.481  10.274  1.00  0.080          O  
ATOM  11592  CB  ALA A 741      34.116  27.699   8.523  1.00  0.090          C  
ATOM  11593  H   ALA A 741      34.947  26.166  10.324  1.00  0.070          H  
ATOM  11594  HA  ALA A 741      34.600  28.951  10.162  1.00  0.080          H  
ATOM  11595 1HB  ALA A 741      33.727  28.519   7.921  1.00  0.110          H  
ATOM  11596 2HB  ALA A 741      35.164  27.528   8.275  1.00  0.110          H  
ATOM  11597 3HB  ALA A 741      33.542  26.798   8.329  1.00  0.110          H  
ATOM  11598  N   ARG A 742      31.841  27.333  10.861  1.00  0.060          N  
ATOM  11599  CA  ARG A 742      30.427  27.461  11.185  1.00  0.070          C  
ATOM  11600  C   ARG A 742      30.187  28.302  12.423  1.00  0.060          C  
ATOM  11601  O   ARG A 742      29.070  28.748  12.668  1.00  0.090          O  
ATOM  11602  CB  ARG A 742      29.808  26.092  11.418  1.00  0.090          C  
ATOM  11603  CG  ARG A 742      29.719  25.215  10.180  1.00  0.090          C  
ATOM  11604  CD  ARG A 742      29.065  23.912  10.473  1.00  0.090          C  
ATOM  11605  NE  ARG A 742      29.064  23.021   9.305  1.00  0.090          N  
ATOM  11606  CZ  ARG A 742      28.152  23.029   8.301  1.00  0.090          C  
ATOM  11607  NH1 ARG A 742      27.149  23.887   8.302  1.00  0.090          N  
ATOM  11608  NH2 ARG A 742      28.273  22.164   7.306  1.00  0.090          N  
ATOM  11609  H   ARG A 742      32.280  26.424  11.020  1.00  0.070          H  
ATOM  11610  HA  ARG A 742      29.927  27.931  10.340  1.00  0.080          H  
ATOM  11611 1HB  ARG A 742      30.386  25.557  12.171  1.00  0.110          H  
ATOM  11612 2HB  ARG A 742      28.801  26.215  11.813  1.00  0.110          H  
ATOM  11613 1HG  ARG A 742      29.156  25.734   9.409  1.00  0.110          H  
ATOM  11614 2HG  ARG A 742      30.728  25.010   9.817  1.00  0.110          H  
ATOM  11615 1HD  ARG A 742      29.612  23.417  11.272  1.00  0.110          H  
ATOM  11616 2HD  ARG A 742      28.039  24.073  10.794  1.00  0.110          H  
ATOM  11617  HE  ARG A 742      29.811  22.337   9.248  1.00  0.110          H  
ATOM  11618 1HH1 ARG A 742      27.047  24.550   9.054  1.00  0.110          H  
ATOM  11619 2HH1 ARG A 742      26.477  23.882   7.547  1.00  0.110          H  
ATOM  11620 1HH2 ARG A 742      29.040  21.504   7.299  1.00  0.110          H  
ATOM  11621 2HH2 ARG A 742      27.602  22.159   6.552  1.00  0.110          H  
ATOM  11622  N   TYR A 743      31.235  28.535  13.196  1.00  0.050          N  
ATOM  11623  CA  TYR A 743      31.142  29.246  14.448  1.00  0.050          C  
ATOM  11624  C   TYR A 743      31.458  30.724  14.269  1.00  0.060          C  
ATOM  11625  O   TYR A 743      31.371  31.476  15.221  1.00  0.090          O  
ATOM  11626  CB  TYR A 743      32.150  28.618  15.430  1.00  0.070          C  
ATOM  11627  CG  TYR A 743      31.843  27.211  15.837  1.00  0.070          C  
ATOM  11628  CD1 TYR A 743      32.105  26.191  14.949  1.00  0.070          C  
ATOM  11629  CD2 TYR A 743      31.337  26.919  17.092  1.00  0.070          C  
ATOM  11630  CE1 TYR A 743      31.830  24.912  15.269  1.00  0.070          C  
ATOM  11631  CE2 TYR A 743      31.051  25.603  17.421  1.00  0.070          C  
ATOM  11632  CZ  TYR A 743      31.294  24.607  16.497  1.00  0.070          C  
ATOM  11633  OH  TYR A 743      31.021  23.316  16.784  1.00  0.070          O  
ATOM  11634  H   TYR A 743      32.160  28.199  12.913  1.00  0.060          H  
ATOM  11635  HA  TYR A 743      30.128  29.151  14.836  1.00  0.060          H  
ATOM  11636 1HB  TYR A 743      33.115  28.602  14.948  1.00  0.080          H  
ATOM  11637 2HB  TYR A 743      32.225  29.228  16.326  1.00  0.080          H  
ATOM  11638  HD1 TYR A 743      32.520  26.407  13.978  1.00  0.080          H  
ATOM  11639  HD2 TYR A 743      31.151  27.717  17.814  1.00  0.080          H  
ATOM  11640  HE1 TYR A 743      32.027  24.139  14.552  1.00  0.080          H  
ATOM  11641  HE2 TYR A 743      30.641  25.350  18.394  1.00  0.080          H  
ATOM  11642  HH  TYR A 743      30.582  23.252  17.655  1.00  0.080          H  
ATOM  11643  N   LEU A 744      31.766  31.161  13.040  1.00  0.050          N  
ATOM  11644  CA  LEU A 744      32.223  32.537  12.802  1.00  0.080          C  
ATOM  11645  C   LEU A 744      31.163  33.619  12.738  1.00  0.100          C  
ATOM  11646  O   LEU A 744      31.483  34.809  12.714  1.00  0.230          O  
ATOM  11647  CB  LEU A 744      32.940  32.604  11.449  1.00  0.100          C  
ATOM  11648  CG  LEU A 744      34.209  31.784  11.264  1.00  0.100          C  
ATOM  11649  CD1 LEU A 744      34.628  31.917   9.795  1.00  0.100          C  
ATOM  11650  CD2 LEU A 744      35.291  32.247  12.169  1.00  0.100          C  
ATOM  11651  H   LEU A 744      31.767  30.506  12.251  1.00  0.060          H  
ATOM  11652  HA  LEU A 744      32.896  32.797  13.596  1.00  0.100          H  
ATOM  11653 1HB  LEU A 744      32.236  32.266  10.692  1.00  0.120          H  
ATOM  11654 2HB  LEU A 744      33.185  33.643  11.242  1.00  0.120          H  
ATOM  11655  HG  LEU A 744      34.002  30.747  11.485  1.00  0.120          H  
ATOM  11656 1HD1 LEU A 744      35.501  31.340   9.598  1.00  0.120          H  
ATOM  11657 2HD1 LEU A 744      33.814  31.552   9.165  1.00  0.120          H  
ATOM  11658 3HD1 LEU A 744      34.827  32.961   9.563  1.00  0.120          H  
ATOM  11659 1HD2 LEU A 744      36.152  31.652  11.992  1.00  0.120          H  
ATOM  11660 2HD2 LEU A 744      35.502  33.265  11.942  1.00  0.120          H  
ATOM  11661 3HD2 LEU A 744      34.999  32.152  13.213  1.00  0.120          H  
ATOM  11662  N   ASN A 745      29.902  33.246  12.705  1.00  0.090          N  
ATOM  11663  CA  ASN A 745      28.863  34.241  12.498  1.00  0.110          C  
ATOM  11664  C   ASN A 745      27.825  34.368  13.598  1.00  0.100          C  
ATOM  11665  O   ASN A 745      26.629  34.405  13.305  1.00  0.140          O  
ATOM  11666  CB  ASN A 745      28.192  33.991  11.165  1.00  0.150          C  
ATOM  11667  CG  ASN A 745      29.144  34.208  10.004  1.00  0.150          C  
ATOM  11668  OD1 ASN A 745      29.502  35.344   9.666  1.00  0.150          O  
ATOM  11669  ND2 ASN A 745      29.561  33.133   9.388  1.00  0.150          N  
ATOM  11670  H   ASN A 745      29.697  32.259  12.780  1.00  0.110          H  
ATOM  11671  HA  ASN A 745      29.343  35.216  12.434  1.00  0.130          H  
ATOM  11672 1HB  ASN A 745      27.814  32.968  11.134  1.00  0.180          H  
ATOM  11673 2HB  ASN A 745      27.342  34.663  11.050  1.00  0.180          H  
ATOM  11674 1HD2 ASN A 745      30.192  33.209   8.616  1.00  0.180          H  
ATOM  11675 2HD2 ASN A 745      29.261  32.232   9.696  1.00  0.180          H  
ATOM  11676  N   VAL A 746      28.235  34.395  14.871  1.00  0.110          N  
ATOM  11677  CA  VAL A 746      27.223  34.602  15.897  1.00  0.100          C  
ATOM  11678  C   VAL A 746      26.730  36.043  15.871  1.00  0.090          C  
ATOM  11679  O   VAL A 746      25.557  36.301  16.117  1.00  0.150          O  
ATOM  11680  CB  VAL A 746      27.676  34.186  17.301  1.00  0.140          C  
ATOM  11681  CG1 VAL A 746      26.623  34.608  18.337  1.00  0.140          C  
ATOM  11682  CG2 VAL A 746      27.807  32.679  17.344  1.00  0.140          C  
ATOM  11683  H   VAL A 746      29.231  34.363  15.136  1.00  0.130          H  
ATOM  11684  HA  VAL A 746      26.372  33.974  15.660  1.00  0.120          H  
ATOM  11685  HB  VAL A 746      28.628  34.666  17.545  1.00  0.170          H  
ATOM  11686 1HG1 VAL A 746      26.945  34.301  19.325  1.00  0.170          H  
ATOM  11687 2HG1 VAL A 746      26.504  35.675  18.325  1.00  0.170          H  
ATOM  11688 3HG1 VAL A 746      25.664  34.133  18.106  1.00  0.170          H  
ATOM  11689 1HG2 VAL A 746      28.091  32.397  18.333  1.00  0.170          H  
ATOM  11690 2HG2 VAL A 746      26.847  32.220  17.108  1.00  0.170          H  
ATOM  11691 3HG2 VAL A 746      28.559  32.347  16.621  1.00  0.170          H  
ATOM  11692  N   VAL A 747      27.629  37.003  15.693  1.00  0.080          N  
ATOM  11693  CA  VAL A 747      27.188  38.392  15.670  1.00  0.070          C  
ATOM  11694  C   VAL A 747      26.603  38.782  14.326  1.00  0.070          C  
ATOM  11695  O   VAL A 747      27.263  38.680  13.286  1.00  0.080          O  
ATOM  11696  CB  VAL A 747      28.344  39.331  16.032  1.00  0.100          C  
ATOM  11697  CG1 VAL A 747      27.934  40.814  15.871  1.00  0.100          C  
ATOM  11698  CG2 VAL A 747      28.732  39.064  17.486  1.00  0.100          C  
ATOM  11699  H   VAL A 747      28.593  36.754  15.509  1.00  0.100          H  
ATOM  11700  HA  VAL A 747      26.410  38.517  16.424  1.00  0.080          H  
ATOM  11701  HB  VAL A 747      29.177  39.133  15.379  1.00  0.120          H  
ATOM  11702 1HG1 VAL A 747      28.769  41.453  16.152  1.00  0.120          H  
ATOM  11703 2HG1 VAL A 747      27.664  41.026  14.836  1.00  0.120          H  
ATOM  11704 3HG1 VAL A 747      27.089  41.021  16.496  1.00  0.120          H  
ATOM  11705 1HG2 VAL A 747      29.562  39.706  17.777  1.00  0.120          H  
ATOM  11706 2HG2 VAL A 747      27.878  39.265  18.128  1.00  0.120          H  
ATOM  11707 3HG2 VAL A 747      29.023  38.023  17.591  1.00  0.120          H  
ATOM  11708  N   GLN A 748      25.361  39.256  14.390  1.00  0.070          N  
ATOM  11709  CA  GLN A 748      24.578  39.676  13.247  1.00  0.070          C  
ATOM  11710  C   GLN A 748      24.739  41.174  13.045  1.00  0.060          C  
ATOM  11711  O   GLN A 748      24.886  41.640  11.909  1.00  0.060          O  
ATOM  11712  CB  GLN A 748      23.109  39.305  13.478  1.00  0.100          C  
ATOM  11713  CG  GLN A 748      22.875  37.797  13.537  1.00  0.100          C  
ATOM  11714  CD  GLN A 748      21.445  37.420  13.847  1.00  0.100          C  
ATOM  11715  OE1 GLN A 748      20.747  38.108  14.591  1.00  0.100          O  
ATOM  11716  NE2 GLN A 748      20.993  36.320  13.262  1.00  0.100          N  
ATOM  11717  H   GLN A 748      24.935  39.308  15.314  1.00  0.080          H  
ATOM  11718  HA  GLN A 748      24.944  39.161  12.361  1.00  0.080          H  
ATOM  11719 1HB  GLN A 748      22.773  39.732  14.426  1.00  0.120          H  
ATOM  11720 2HB  GLN A 748      22.490  39.727  12.687  1.00  0.120          H  
ATOM  11721 1HG  GLN A 748      23.152  37.355  12.583  1.00  0.120          H  
ATOM  11722 2HG  GLN A 748      23.507  37.388  14.331  1.00  0.120          H  
ATOM  11723 1HE2 GLN A 748      20.050  36.020  13.420  1.00  0.120          H  
ATOM  11724 2HE2 GLN A 748      21.588  35.797  12.649  1.00  0.120          H  
ATOM  11725  N   ARG A 749      24.783  41.907  14.161  1.00  0.050          N  
ATOM  11726  CA  ARG A 749      24.939  43.375  14.155  1.00  0.050          C  
ATOM  11727  C   ARG A 749      25.697  43.827  15.395  1.00  0.050          C  
ATOM  11728  O   ARG A 749      25.628  43.151  16.425  1.00  0.060          O  
ATOM  11729  CB  ARG A 749      23.613  44.102  14.189  1.00  0.070          C  
ATOM  11730  CG  ARG A 749      22.639  43.887  13.025  1.00  0.070          C  
ATOM  11731  CD  ARG A 749      23.111  44.507  11.758  1.00  0.070          C  
ATOM  11732  NE  ARG A 749      22.102  44.407  10.709  1.00  0.070          N  
ATOM  11733  CZ  ARG A 749      21.906  43.342   9.895  1.00  0.070          C  
ATOM  11734  NH1 ARG A 749      22.642  42.250   9.999  1.00  0.070          N  
ATOM  11735  NH2 ARG A 749      20.950  43.400   8.976  1.00  0.070          N  
ATOM  11736  H   ARG A 749      24.674  41.397  15.044  1.00  0.060          H  
ATOM  11737  HA  ARG A 749      25.501  43.675  13.273  1.00  0.060          H  
ATOM  11738 1HB  ARG A 749      23.143  43.826  15.095  1.00  0.080          H  
ATOM  11739 2HB  ARG A 749      23.804  45.175  14.246  1.00  0.080          H  
ATOM  11740 1HG  ARG A 749      22.478  42.826  12.865  1.00  0.080          H  
ATOM  11741 2HG  ARG A 749      21.687  44.350  13.277  1.00  0.080          H  
ATOM  11742 1HD  ARG A 749      23.317  45.564  11.931  1.00  0.080          H  
ATOM  11743 2HD  ARG A 749      24.022  44.026  11.411  1.00  0.080          H  
ATOM  11744  HE  ARG A 749      21.501  45.209  10.574  1.00  0.080          H  
ATOM  11745 1HH1 ARG A 749      23.394  42.169  10.705  1.00  0.080          H  
ATOM  11746 2HH1 ARG A 749      22.474  41.472   9.380  1.00  0.080          H  
ATOM  11747 1HH2 ARG A 749      20.381  44.231   8.889  1.00  0.080          H  
ATOM  11748 2HH2 ARG A 749      20.790  42.615   8.361  1.00  0.080          H  
ATOM  11749  N   PHE A 750      26.376  44.981  15.340  1.00  0.050          N  
ATOM  11750  CA  PHE A 750      27.011  45.480  16.565  1.00  0.060          C  
ATOM  11751  C   PHE A 750      27.191  47.004  16.598  1.00  0.060          C  
ATOM  11752  O   PHE A 750      27.070  47.698  15.590  1.00  0.120          O  
ATOM  11753  CB  PHE A 750      28.371  44.815  16.819  1.00  0.080          C  
ATOM  11754  CG  PHE A 750      29.440  45.174  15.851  1.00  0.080          C  
ATOM  11755  CD1 PHE A 750      30.306  46.231  16.142  1.00  0.080          C  
ATOM  11756  CD2 PHE A 750      29.603  44.494  14.666  1.00  0.080          C  
ATOM  11757  CE1 PHE A 750      31.284  46.594  15.267  1.00  0.080          C  
ATOM  11758  CE2 PHE A 750      30.597  44.867  13.788  1.00  0.080          C  
ATOM  11759  CZ  PHE A 750      31.417  45.914  14.088  1.00  0.080          C  
ATOM  11760  H   PHE A 750      26.438  45.528  14.471  1.00  0.060          H  
ATOM  11761  HA  PHE A 750      26.364  45.226  17.390  1.00  0.070          H  
ATOM  11762 1HB  PHE A 750      28.708  45.092  17.814  1.00  0.100          H  
ATOM  11763 2HB  PHE A 750      28.251  43.739  16.815  1.00  0.100          H  
ATOM  11764  HD1 PHE A 750      30.189  46.777  17.081  1.00  0.100          H  
ATOM  11765  HD2 PHE A 750      28.940  43.663  14.424  1.00  0.100          H  
ATOM  11766  HE1 PHE A 750      31.948  47.429  15.500  1.00  0.100          H  
ATOM  11767  HE2 PHE A 750      30.736  44.335  12.846  1.00  0.100          H  
ATOM  11768  HZ  PHE A 750      32.165  46.203  13.394  1.00  0.100          H  
ATOM  11769  N   THR A 751      27.492  47.519  17.788  1.00  0.070          N  
ATOM  11770  CA  THR A 751      27.842  48.926  17.964  1.00  0.120          C  
ATOM  11771  C   THR A 751      28.881  49.107  19.027  1.00  0.120          C  
ATOM  11772  O   THR A 751      28.994  48.301  19.956  1.00  0.200          O  
ATOM  11773  CB  THR A 751      26.684  49.847  18.358  1.00  0.150          C  
ATOM  11774  OG1 THR A 751      27.183  51.200  18.356  1.00  0.150          O  
ATOM  11775  CG2 THR A 751      26.203  49.525  19.763  1.00  0.150          C  
ATOM  11776  H   THR A 751      27.498  46.880  18.583  1.00  0.080          H  
ATOM  11777  HA  THR A 751      28.259  49.295  17.027  1.00  0.140          H  
ATOM  11778  HB  THR A 751      25.877  49.743  17.636  1.00  0.180          H  
ATOM  11779  HG1 THR A 751      26.445  51.849  18.407  1.00  0.180          H  
ATOM  11780 1HG2 THR A 751      25.393  50.191  20.015  1.00  0.180          H  
ATOM  11781 2HG2 THR A 751      25.867  48.516  19.787  1.00  0.180          H  
ATOM  11782 3HG2 THR A 751      26.995  49.649  20.489  1.00  0.180          H  
ATOM  11783  N   THR A 752      29.635  50.191  18.904  1.00  0.050          N  
ATOM  11784  CA  THR A 752      30.613  50.557  19.908  1.00  0.040          C  
ATOM  11785  C   THR A 752      30.358  51.966  20.427  1.00  0.080          C  
ATOM  11786  O   THR A 752      31.226  52.597  21.040  1.00  0.130          O  
ATOM  11787  CB  THR A 752      32.056  50.495  19.386  1.00  0.060          C  
ATOM  11788  OG1 THR A 752      32.218  51.408  18.300  1.00  0.060          O  
ATOM  11789  CG2 THR A 752      32.395  49.068  18.909  1.00  0.060          C  
ATOM  11790  H   THR A 752      29.504  50.797  18.106  1.00  0.060          H  
ATOM  11791  HA  THR A 752      30.502  49.880  20.739  1.00  0.050          H  
ATOM  11792  HB  THR A 752      32.731  50.780  20.192  1.00  0.070          H  
ATOM  11793  HG1 THR A 752      33.135  51.758  18.352  1.00  0.070          H  
ATOM  11794 1HG2 THR A 752      33.424  49.043  18.557  1.00  0.070          H  
ATOM  11795 2HG2 THR A 752      32.278  48.381  19.743  1.00  0.070          H  
ATOM  11796 3HG2 THR A 752      31.729  48.781  18.103  1.00  0.070          H  
ATOM  11797  N   GLY A 753      29.176  52.502  20.140  1.00  0.090          N  
ATOM  11798  CA  GLY A 753      28.885  53.860  20.565  1.00  0.100          C  
ATOM  11799  C   GLY A 753      27.860  54.523  19.658  1.00  0.090          C  
ATOM  11800  O   GLY A 753      27.051  53.828  19.039  1.00  0.100          O  
ATOM  11801  H   GLY A 753      28.490  51.952  19.625  1.00  0.110          H  
ATOM  11802 1HA  GLY A 753      28.508  53.858  21.582  1.00  0.120          H  
ATOM  11803 2HA  GLY A 753      29.819  54.412  20.561  1.00  0.120          H  
ATOM  11804  N   PRO A 754      27.845  55.871  19.640  1.00  0.080          N  
ATOM  11805  CA  PRO A 754      26.986  56.765  18.880  1.00  0.080          C  
ATOM  11806  C   PRO A 754      27.133  56.500  17.406  1.00  0.090          C  
ATOM  11807  O   PRO A 754      28.198  56.072  16.943  1.00  0.110          O  
ATOM  11808  CB  PRO A 754      27.518  58.151  19.235  1.00  0.120          C  
ATOM  11809  CG  PRO A 754      28.198  57.981  20.550  1.00  0.120          C  
ATOM  11810  CD  PRO A 754      28.778  56.599  20.521  1.00  0.120          C  
ATOM  11811  HA  PRO A 754      25.935  56.644  19.186  1.00  0.100          H  
ATOM  11812 1HB  PRO A 754      28.182  58.521  18.436  1.00  0.140          H  
ATOM  11813 2HB  PRO A 754      26.683  58.834  19.296  1.00  0.140          H  
ATOM  11814 1HG  PRO A 754      28.978  58.743  20.649  1.00  0.140          H  
ATOM  11815 2HG  PRO A 754      27.481  58.143  21.370  1.00  0.140          H  
ATOM  11816 1HD  PRO A 754      29.782  56.623  20.097  1.00  0.140          H  
ATOM  11817 2HD  PRO A 754      28.763  56.203  21.544  1.00  0.140          H  
ATOM  11818  N   ASN A 755      26.119  56.839  16.627  1.00  0.100          N  
ATOM  11819  CA  ASN A 755      26.216  56.554  15.202  1.00  0.120          C  
ATOM  11820  C   ASN A 755      26.739  57.750  14.427  1.00  0.110          C  
ATOM  11821  O   ASN A 755      26.060  58.352  13.592  1.00  0.150          O  
ATOM  11822  CB  ASN A 755      24.885  56.109  14.632  1.00  0.160          C  
ATOM  11823  CG  ASN A 755      24.421  54.777  15.156  1.00  0.160          C  
ATOM  11824  OD1 ASN A 755      25.213  53.888  15.505  1.00  0.160          O  
ATOM  11825  ND2 ASN A 755      23.126  54.598  15.176  1.00  0.160          N  
ATOM  11826  H   ASN A 755      25.271  57.244  17.037  1.00  0.120          H  
ATOM  11827  HA  ASN A 755      26.916  55.739  15.063  1.00  0.140          H  
ATOM  11828 1HB  ASN A 755      24.125  56.861  14.872  1.00  0.190          H  
ATOM  11829 2HB  ASN A 755      24.958  56.052  13.547  1.00  0.190          H  
ATOM  11830 1HD2 ASN A 755      22.750  53.714  15.473  1.00  0.190          H  
ATOM  11831 2HD2 ASN A 755      22.518  55.328  14.850  1.00  0.190          H  
ATOM  11832  N   LEU A 756      27.990  58.054  14.745  1.00  0.140          N  
ATOM  11833  CA  LEU A 756      28.787  59.125  14.174  1.00  0.120          C  
ATOM  11834  C   LEU A 756      30.122  58.549  13.752  1.00  0.090          C  
ATOM  11835  O   LEU A 756      30.621  57.631  14.399  1.00  0.270          O  
ATOM  11836  CB  LEU A 756      29.037  60.247  15.196  1.00  0.180          C  
ATOM  11837  CG  LEU A 756      27.827  61.009  15.765  1.00  0.180          C  
ATOM  11838  CD1 LEU A 756      28.305  61.880  16.922  1.00  0.180          C  
ATOM  11839  CD2 LEU A 756      27.219  61.881  14.692  1.00  0.180          C  
ATOM  11840  H   LEU A 756      28.402  57.435  15.447  1.00  0.170          H  
ATOM  11841  HA  LEU A 756      28.289  59.518  13.290  1.00  0.140          H  
ATOM  11842 1HB  LEU A 756      29.558  59.826  16.036  1.00  0.210          H  
ATOM  11843 2HB  LEU A 756      29.689  60.984  14.721  1.00  0.210          H  
ATOM  11844  HG  LEU A 756      27.082  60.304  16.138  1.00  0.210          H  
ATOM  11845 1HD1 LEU A 756      27.464  62.429  17.339  1.00  0.210          H  
ATOM  11846 2HD1 LEU A 756      28.747  61.251  17.699  1.00  0.210          H  
ATOM  11847 3HD1 LEU A 756      29.055  62.592  16.562  1.00  0.210          H  
ATOM  11848 1HD2 LEU A 756      26.387  62.425  15.104  1.00  0.210          H  
ATOM  11849 2HD2 LEU A 756      27.967  62.585  14.327  1.00  0.210          H  
ATOM  11850 3HD2 LEU A 756      26.868  61.265  13.863  1.00  0.210          H  
ATOM  11851  N   ASP A 757      30.739  59.100  12.716  1.00  0.150          N  
ATOM  11852  CA  ASP A 757      32.058  58.596  12.348  1.00  0.200          C  
ATOM  11853  C   ASP A 757      33.044  59.734  12.135  1.00  0.120          C  
ATOM  11854  O   ASP A 757      32.655  60.908  12.163  1.00  0.170          O  
ATOM  11855  CB  ASP A 757      31.920  57.757  11.047  1.00  0.260          C  
ATOM  11856  CG  ASP A 757      33.088  56.777  10.752  1.00  0.260          C  
ATOM  11857  OD1 ASP A 757      34.035  56.808  11.495  1.00  0.260          O  
ATOM  11858  OD2 ASP A 757      33.042  56.053   9.797  1.00  0.260          O  
ATOM  11859  H   ASP A 757      30.301  59.852  12.193  1.00  0.180          H  
ATOM  11860  HA  ASP A 757      32.419  57.963  13.145  1.00  0.240          H  
ATOM  11861 1HB  ASP A 757      31.002  57.162  11.112  1.00  0.310          H  
ATOM  11862 2HB  ASP A 757      31.809  58.428  10.195  1.00  0.310          H  
ATOM  11863  N   SER A 758      34.277  59.384  11.833  1.00  0.080          N  
ATOM  11864  CA  SER A 758      35.319  60.332  11.505  1.00  0.120          C  
ATOM  11865  C   SER A 758      35.346  61.581  12.393  1.00  0.110          C  
ATOM  11866  O   SER A 758      35.141  61.544  13.616  1.00  0.140          O  
ATOM  11867  CB  SER A 758      35.182  60.725  10.046  1.00  0.150          C  
ATOM  11868  OG  SER A 758      36.273  61.498   9.625  1.00  0.150          O  
ATOM  11869  H   SER A 758      34.484  58.387  11.800  1.00  0.100          H  
ATOM  11870  HA  SER A 758      36.269  59.813  11.618  1.00  0.140          H  
ATOM  11871 1HB  SER A 758      35.122  59.819   9.442  1.00  0.180          H  
ATOM  11872 2HB  SER A 758      34.253  61.279   9.897  1.00  0.180          H  
ATOM  11873  HG  SER A 758      36.156  61.637   8.675  1.00  0.180          H  
ATOM  11874  N   SER A 759      35.543  62.704  11.722  1.00  0.110          N  
ATOM  11875  CA  SER A 759      35.599  64.044  12.277  1.00  0.080          C  
ATOM  11876  C   SER A 759      34.272  64.529  12.849  1.00  0.080          C  
ATOM  11877  O   SER A 759      34.212  65.592  13.477  1.00  0.100          O  
ATOM  11878  CB  SER A 759      36.058  64.999  11.193  1.00  0.120          C  
ATOM  11879  OG  SER A 759      35.105  65.105  10.165  1.00  0.120          O  
ATOM  11880  H   SER A 759      35.709  62.626  10.726  1.00  0.130          H  
ATOM  11881  HA  SER A 759      36.341  64.045  13.076  1.00  0.100          H  
ATOM  11882 1HB  SER A 759      36.250  65.979  11.626  1.00  0.150          H  
ATOM  11883 2HB  SER A 759      36.997  64.638  10.778  1.00  0.150          H  
ATOM  11884  HG  SER A 759      35.500  65.688   9.509  1.00  0.150          H  
ATOM  11885  N   THR A 760      33.182  63.804  12.595  1.00  0.090          N  
ATOM  11886  CA  THR A 760      31.894  64.241  13.105  1.00  0.120          C  
ATOM  11887  C   THR A 760      31.734  63.682  14.523  1.00  0.140          C  
ATOM  11888  O   THR A 760      31.255  64.359  15.436  1.00  0.300          O  
ATOM  11889  CB  THR A 760      30.786  63.752  12.162  1.00  0.160          C  
ATOM  11890  OG1 THR A 760      30.716  62.333  12.166  1.00  0.160          O  
ATOM  11891  CG2 THR A 760      31.136  64.229  10.766  1.00  0.160          C  
ATOM  11892  H   THR A 760      33.264  62.915  12.103  1.00  0.110          H  
ATOM  11893  HA  THR A 760      31.869  65.326  13.147  1.00  0.140          H  
ATOM  11894  HB  THR A 760      29.840  64.138  12.441  1.00  0.190          H  
ATOM  11895  HG1 THR A 760      31.512  61.974  11.756  1.00  0.190          H  
ATOM  11896 1HG2 THR A 760      30.411  63.908  10.070  1.00  0.190          H  
ATOM  11897 2HG2 THR A 760      31.181  65.297  10.767  1.00  0.190          H  
ATOM  11898 3HG2 THR A 760      32.100  63.829  10.463  1.00  0.190          H  
ATOM  11899  N   PHE A 761      32.298  62.495  14.741  1.00  0.120          N  
ATOM  11900  CA  PHE A 761      32.328  61.814  16.034  1.00  0.100          C  
ATOM  11901  C   PHE A 761      33.016  62.748  17.030  1.00  0.090          C  
ATOM  11902  O   PHE A 761      32.552  62.959  18.156  1.00  0.110          O  
ATOM  11903  CB  PHE A 761      33.079  60.494  15.932  1.00  0.150          C  
ATOM  11904  CG  PHE A 761      33.064  59.630  17.156  1.00  0.150          C  
ATOM  11905  CD1 PHE A 761      32.067  58.687  17.324  1.00  0.150          C  
ATOM  11906  CD2 PHE A 761      34.031  59.740  18.133  1.00  0.150          C  
ATOM  11907  CE1 PHE A 761      32.046  57.870  18.413  1.00  0.150          C  
ATOM  11908  CE2 PHE A 761      34.007  58.916  19.233  1.00  0.150          C  
ATOM  11909  CZ  PHE A 761      33.020  57.980  19.369  1.00  0.150          C  
ATOM  11910  H   PHE A 761      32.653  61.998  13.922  1.00  0.140          H  
ATOM  11911  HA  PHE A 761      31.313  61.630  16.374  1.00  0.120          H  
ATOM  11912 1HB  PHE A 761      32.663  59.917  15.112  1.00  0.180          H  
ATOM  11913 2HB  PHE A 761      34.102  60.697  15.679  1.00  0.180          H  
ATOM  11914  HD1 PHE A 761      31.304  58.574  16.566  1.00  0.180          H  
ATOM  11915  HD2 PHE A 761      34.825  60.482  18.023  1.00  0.180          H  
ATOM  11916  HE1 PHE A 761      31.261  57.123  18.502  1.00  0.180          H  
ATOM  11917  HE2 PHE A 761      34.778  58.996  19.989  1.00  0.180          H  
ATOM  11918  HZ  PHE A 761      33.018  57.319  20.228  1.00  0.180          H  
ATOM  11919  N   ASP A 762      34.115  63.355  16.576  1.00  0.080          N  
ATOM  11920  CA  ASP A 762      34.934  64.268  17.384  1.00  0.070          C  
ATOM  11921  C   ASP A 762      34.143  65.410  18.020  1.00  0.070          C  
ATOM  11922  O   ASP A 762      34.538  65.930  19.072  1.00  0.090          O  
ATOM  11923  CB  ASP A 762      35.975  64.970  16.513  1.00  0.100          C  
ATOM  11924  CG  ASP A 762      37.027  64.083  16.006  1.00  0.100          C  
ATOM  11925  OD1 ASP A 762      37.172  63.016  16.512  1.00  0.100          O  
ATOM  11926  OD2 ASP A 762      37.739  64.470  15.098  1.00  0.100          O  
ATOM  11927  H   ASP A 762      34.423  63.100  15.627  1.00  0.100          H  
ATOM  11928  HA  ASP A 762      35.416  63.693  18.166  1.00  0.080          H  
ATOM  11929 1HB  ASP A 762      35.474  65.434  15.670  1.00  0.120          H  
ATOM  11930 2HB  ASP A 762      36.437  65.775  17.092  1.00  0.120          H  
ATOM  11931  N   GLN A 763      33.037  65.821  17.390  1.00  0.080          N  
ATOM  11932  CA  GLN A 763      32.308  66.966  17.888  1.00  0.070          C  
ATOM  11933  C   GLN A 763      31.527  66.544  19.124  1.00  0.070          C  
ATOM  11934  O   GLN A 763      31.243  67.363  20.005  1.00  0.110          O  
ATOM  11935  CB  GLN A 763      31.348  67.491  16.819  1.00  0.100          C  
ATOM  11936  CG  GLN A 763      32.008  67.783  15.485  1.00  0.100          C  
ATOM  11937  CD  GLN A 763      33.259  68.569  15.561  1.00  0.100          C  
ATOM  11938  OE1 GLN A 763      33.376  69.621  16.194  1.00  0.100          O  
ATOM  11939  NE2 GLN A 763      34.281  68.034  14.898  1.00  0.100          N  
ATOM  11940  H   GLN A 763      32.678  65.317  16.578  1.00  0.100          H  
ATOM  11941  HA  GLN A 763      33.012  67.748  18.170  1.00  0.080          H  
ATOM  11942 1HB  GLN A 763      30.565  66.761  16.643  1.00  0.120          H  
ATOM  11943 2HB  GLN A 763      30.886  68.410  17.160  1.00  0.120          H  
ATOM  11944 1HG  GLN A 763      32.235  66.846  14.991  1.00  0.120          H  
ATOM  11945 2HG  GLN A 763      31.311  68.343  14.895  1.00  0.120          H  
ATOM  11946 1HE2 GLN A 763      35.180  68.471  14.894  1.00  0.120          H  
ATOM  11947 2HE2 GLN A 763      34.172  67.146  14.398  1.00  0.120          H  
ATOM  11948  N   PHE A 764      31.165  65.257  19.180  1.00  0.080          N  
ATOM  11949  CA  PHE A 764      30.446  64.683  20.296  1.00  0.100          C  
ATOM  11950  C   PHE A 764      31.419  64.552  21.453  1.00  0.090          C  
ATOM  11951  O   PHE A 764      31.097  64.878  22.600  1.00  0.110          O  
ATOM  11952  CB  PHE A 764      29.792  63.365  19.921  1.00  0.130          C  
ATOM  11953  CG  PHE A 764      29.018  62.750  21.017  1.00  0.130          C  
ATOM  11954  CD1 PHE A 764      27.892  63.377  21.533  1.00  0.130          C  
ATOM  11955  CD2 PHE A 764      29.393  61.517  21.525  1.00  0.130          C  
ATOM  11956  CE1 PHE A 764      27.181  62.789  22.534  1.00  0.130          C  
ATOM  11957  CE2 PHE A 764      28.666  60.926  22.520  1.00  0.130          C  
ATOM  11958  CZ  PHE A 764      27.566  61.554  23.024  1.00  0.130          C  
ATOM  11959  H   PHE A 764      31.433  64.611  18.435  1.00  0.100          H  
ATOM  11960  HA  PHE A 764      29.656  65.373  20.584  1.00  0.120          H  
ATOM  11961 1HB  PHE A 764      29.123  63.537  19.091  1.00  0.160          H  
ATOM  11962 2HB  PHE A 764      30.550  62.655  19.591  1.00  0.160          H  
ATOM  11963  HD1 PHE A 764      27.579  64.345  21.140  1.00  0.160          H  
ATOM  11964  HD2 PHE A 764      30.276  61.017  21.118  1.00  0.160          H  
ATOM  11965  HE1 PHE A 764      26.302  63.288  22.939  1.00  0.160          H  
ATOM  11966  HE2 PHE A 764      28.966  59.954  22.912  1.00  0.160          H  
ATOM  11967  HZ  PHE A 764      26.993  61.077  23.814  1.00  0.160          H  
ATOM  11968  N   LEU A 765      32.650  64.114  21.147  1.00  0.120          N  
ATOM  11969  CA  LEU A 765      33.637  63.954  22.216  1.00  0.130          C  
ATOM  11970  C   LEU A 765      33.835  65.289  22.946  1.00  0.120          C  
ATOM  11971  O   LEU A 765      33.971  65.294  24.167  1.00  0.130          O  
ATOM  11972  CB  LEU A 765      35.011  63.487  21.682  1.00  0.180          C  
ATOM  11973  CG  LEU A 765      35.167  62.048  21.141  1.00  0.180          C  
ATOM  11974  CD1 LEU A 765      36.567  61.882  20.490  1.00  0.180          C  
ATOM  11975  CD2 LEU A 765      35.053  61.074  22.281  1.00  0.180          C  
ATOM  11976  H   LEU A 765      32.850  63.858  20.175  1.00  0.140          H  
ATOM  11977  HA  LEU A 765      33.254  63.237  22.934  1.00  0.160          H  
ATOM  11978 1HB  LEU A 765      35.329  64.176  20.902  1.00  0.210          H  
ATOM  11979 2HB  LEU A 765      35.702  63.564  22.498  1.00  0.210          H  
ATOM  11980  HG  LEU A 765      34.400  61.848  20.388  1.00  0.210          H  
ATOM  11981 1HD1 LEU A 765      36.679  60.862  20.114  1.00  0.210          H  
ATOM  11982 2HD1 LEU A 765      36.687  62.576  19.666  1.00  0.210          H  
ATOM  11983 3HD1 LEU A 765      37.338  62.076  21.233  1.00  0.210          H  
ATOM  11984 1HD2 LEU A 765      35.187  60.080  21.897  1.00  0.210          H  
ATOM  11985 2HD2 LEU A 765      35.831  61.280  23.020  1.00  0.210          H  
ATOM  11986 3HD2 LEU A 765      34.083  61.150  22.752  1.00  0.210          H  
ATOM  11987  N   ASP A 766      33.847  66.411  22.208  1.00  0.130          N  
ATOM  11988  CA  ASP A 766      33.926  67.736  22.838  1.00  0.160          C  
ATOM  11989  C   ASP A 766      32.642  68.159  23.563  1.00  0.140          C  
ATOM  11990  O   ASP A 766      32.684  68.793  24.625  1.00  0.170          O  
ATOM  11991  CB  ASP A 766      34.301  68.788  21.811  1.00  0.210          C  
ATOM  11992  CG  ASP A 766      35.733  68.830  21.504  1.00  0.210          C  
ATOM  11993  OD1 ASP A 766      36.533  68.518  22.349  1.00  0.210          O  
ATOM  11994  OD2 ASP A 766      36.057  69.239  20.443  1.00  0.210          O  
ATOM  11995  H   ASP A 766      33.823  66.323  21.186  1.00  0.160          H  
ATOM  11996  HA  ASP A 766      34.723  67.700  23.572  1.00  0.190          H  
ATOM  11997 1HB  ASP A 766      33.772  68.555  20.879  1.00  0.250          H  
ATOM  11998 2HB  ASP A 766      33.973  69.741  22.110  1.00  0.250          H  
ATOM  11999  N   PHE A 767      31.486  67.822  23.000  1.00  0.100          N  
ATOM  12000  CA  PHE A 767      30.205  68.160  23.609  1.00  0.110          C  
ATOM  12001  C   PHE A 767      30.105  67.624  25.045  1.00  0.100          C  
ATOM  12002  O   PHE A 767      29.684  68.338  25.961  1.00  0.140          O  
ATOM  12003  CB  PHE A 767      29.070  67.643  22.728  1.00  0.150          C  
ATOM  12004  CG  PHE A 767      27.700  67.887  23.224  1.00  0.150          C  
ATOM  12005  CD1 PHE A 767      27.166  69.170  23.222  1.00  0.150          C  
ATOM  12006  CD2 PHE A 767      26.906  66.835  23.639  1.00  0.150          C  
ATOM  12007  CE1 PHE A 767      25.887  69.391  23.634  1.00  0.150          C  
ATOM  12008  CE2 PHE A 767      25.625  67.073  24.044  1.00  0.150          C  
ATOM  12009  CZ  PHE A 767      25.125  68.332  24.043  1.00  0.150          C  
ATOM  12010  H   PHE A 767      31.484  67.375  22.077  1.00  0.120          H  
ATOM  12011  HA  PHE A 767      30.129  69.246  23.652  1.00  0.130          H  
ATOM  12012 1HB  PHE A 767      29.160  68.074  21.733  1.00  0.180          H  
ATOM  12013 2HB  PHE A 767      29.188  66.573  22.614  1.00  0.180          H  
ATOM  12014  HD1 PHE A 767      27.773  70.006  22.891  1.00  0.180          H  
ATOM  12015  HD2 PHE A 767      27.309  65.818  23.633  1.00  0.180          H  
ATOM  12016  HE1 PHE A 767      25.473  70.408  23.630  1.00  0.180          H  
ATOM  12017  HE2 PHE A 767      24.991  66.272  24.360  1.00  0.180          H  
ATOM  12018  HZ  PHE A 767      24.111  68.493  24.364  1.00  0.180          H  
ATOM  12019  N   LEU A 768      30.482  66.366  25.231  1.00  0.080          N  
ATOM  12020  CA  LEU A 768      30.411  65.710  26.533  1.00  0.080          C  
ATOM  12021  C   LEU A 768      31.306  66.347  27.620  1.00  0.070          C  
ATOM  12022  O   LEU A 768      32.399  66.821  27.305  1.00  0.070          O  
ATOM  12023  CB  LEU A 768      30.895  64.272  26.368  1.00  0.110          C  
ATOM  12024  CG  LEU A 768      30.053  63.355  25.523  1.00  0.110          C  
ATOM  12025  CD1 LEU A 768      30.799  62.071  25.332  1.00  0.110          C  
ATOM  12026  CD2 LEU A 768      28.745  63.114  26.186  1.00  0.110          C  
ATOM  12027  H   LEU A 768      30.803  65.844  24.406  1.00  0.100          H  
ATOM  12028  HA  LEU A 768      29.378  65.745  26.827  1.00  0.100          H  
ATOM  12029 1HB  LEU A 768      31.887  64.312  25.900  1.00  0.130          H  
ATOM  12030 2HB  LEU A 768      31.007  63.823  27.357  1.00  0.130          H  
ATOM  12031  HG  LEU A 768      29.880  63.796  24.541  1.00  0.130          H  
ATOM  12032 1HD1 LEU A 768      30.210  61.410  24.731  1.00  0.130          H  
ATOM  12033 2HD1 LEU A 768      31.744  62.277  24.829  1.00  0.130          H  
ATOM  12034 3HD1 LEU A 768      30.996  61.612  26.288  1.00  0.130          H  
ATOM  12035 1HD2 LEU A 768      28.183  62.462  25.563  1.00  0.130          H  
ATOM  12036 2HD2 LEU A 768      28.896  62.658  27.167  1.00  0.130          H  
ATOM  12037 3HD2 LEU A 768      28.204  64.029  26.296  1.00  0.130          H  
ATOM  12038  N   PRO A 769      30.831  66.447  28.891  1.00  0.070          N  
ATOM  12039  CA  PRO A 769      31.570  66.885  30.074  1.00  0.060          C  
ATOM  12040  C   PRO A 769      32.451  65.821  30.698  1.00  0.070          C  
ATOM  12041  O   PRO A 769      32.132  64.629  30.629  1.00  0.080          O  
ATOM  12042  CB  PRO A 769      30.451  67.284  31.028  1.00  0.090          C  
ATOM  12043  CG  PRO A 769      29.326  66.360  30.690  1.00  0.090          C  
ATOM  12044  CD  PRO A 769      29.416  66.139  29.177  1.00  0.090          C  
ATOM  12045  HA  PRO A 769      32.191  67.729  29.835  1.00  0.070          H  
ATOM  12046 1HB  PRO A 769      30.801  67.160  32.061  1.00  0.110          H  
ATOM  12047 2HB  PRO A 769      30.202  68.352  30.902  1.00  0.110          H  
ATOM  12048 1HG  PRO A 769      29.460  65.442  31.267  1.00  0.110          H  
ATOM  12049 2HG  PRO A 769      28.366  66.796  31.004  1.00  0.110          H  
ATOM  12050 1HD  PRO A 769      29.194  65.082  28.956  1.00  0.110          H  
ATOM  12051 2HD  PRO A 769      28.743  66.844  28.654  1.00  0.110          H  
ATOM  12052  N   TRP A 770      33.501  66.275  31.381  1.00  0.060          N  
ATOM  12053  CA  TRP A 770      34.316  65.428  32.243  1.00  0.060          C  
ATOM  12054  C   TRP A 770      33.569  65.185  33.545  1.00  0.070          C  
ATOM  12055  O   TRP A 770      33.237  66.141  34.249  1.00  0.090          O  
ATOM  12056  CB  TRP A 770      35.657  66.081  32.558  1.00  0.080          C  
ATOM  12057  CG  TRP A 770      36.576  65.191  33.359  1.00  0.080          C  
ATOM  12058  CD1 TRP A 770      36.831  63.896  33.112  1.00  0.080          C  
ATOM  12059  CD2 TRP A 770      37.388  65.522  34.506  1.00  0.080          C  
ATOM  12060  NE1 TRP A 770      37.747  63.425  34.007  1.00  0.080          N  
ATOM  12061  CE2 TRP A 770      38.089  64.384  34.845  1.00  0.080          C  
ATOM  12062  CE3 TRP A 770      37.589  66.654  35.233  1.00  0.080          C  
ATOM  12063  CZ2 TRP A 770      38.972  64.357  35.865  1.00  0.080          C  
ATOM  12064  CZ3 TRP A 770      38.509  66.610  36.282  1.00  0.080          C  
ATOM  12065  CH2 TRP A 770      39.173  65.483  36.562  1.00  0.080          C  
ATOM  12066  H   TRP A 770      33.710  67.276  31.318  1.00  0.070          H  
ATOM  12067  HA  TRP A 770      34.478  64.476  31.742  1.00  0.070          H  
ATOM  12068 1HB  TRP A 770      36.161  66.341  31.627  1.00  0.100          H  
ATOM  12069 2HB  TRP A 770      35.495  67.008  33.101  1.00  0.100          H  
ATOM  12070  HD1 TRP A 770      36.401  63.314  32.303  1.00  0.100          H  
ATOM  12071  HE1 TRP A 770      38.169  62.481  34.034  1.00  0.100          H  
ATOM  12072  HE3 TRP A 770      37.058  67.560  34.983  1.00  0.100          H  
ATOM  12073  HZ2 TRP A 770      39.520  63.464  36.117  1.00  0.100          H  
ATOM  12074  HZ3 TRP A 770      38.696  67.505  36.865  1.00  0.100          H  
ATOM  12075  HH2 TRP A 770      39.897  65.465  37.358  1.00  0.100          H  
ATOM  12076  N   ILE A 771      33.381  63.930  33.940  1.00  0.080          N  
ATOM  12077  CA  ILE A 771      32.630  63.640  35.162  1.00  0.130          C  
ATOM  12078  C   ILE A 771      33.226  64.250  36.446  1.00  0.110          C  
ATOM  12079  O   ILE A 771      32.486  64.579  37.384  1.00  0.110          O  
ATOM  12080  CB  ILE A 771      32.428  62.121  35.302  1.00  0.160          C  
ATOM  12081  CG1 ILE A 771      31.353  61.866  36.366  1.00  0.160          C  
ATOM  12082  CG2 ILE A 771      33.774  61.396  35.623  1.00  0.160          C  
ATOM  12083  CD1 ILE A 771      30.810  60.486  36.387  1.00  0.160          C  
ATOM  12084  H   ILE A 771      33.681  63.168  33.342  1.00  0.100          H  
ATOM  12085  HA  ILE A 771      31.638  64.074  35.035  1.00  0.160          H  
ATOM  12086  HB  ILE A 771      32.043  61.736  34.357  1.00  0.190          H  
ATOM  12087 1HG1 ILE A 771      31.780  62.064  37.333  1.00  0.190          H  
ATOM  12088 2HG1 ILE A 771      30.523  62.555  36.206  1.00  0.190          H  
ATOM  12089 1HG2 ILE A 771      33.622  60.319  35.684  1.00  0.190          H  
ATOM  12090 2HG2 ILE A 771      34.496  61.595  34.834  1.00  0.190          H  
ATOM  12091 3HG2 ILE A 771      34.167  61.744  36.568  1.00  0.190          H  
ATOM  12092 1HD1 ILE A 771      30.061  60.405  37.178  1.00  0.190          H  
ATOM  12093 2HD1 ILE A 771      30.346  60.259  35.421  1.00  0.190          H  
ATOM  12094 3HD1 ILE A 771      31.613  59.795  36.578  1.00  0.190          H  
ATOM  12095  N   GLY A 772      34.548  64.402  36.483  1.00  0.090          N  
ATOM  12096  CA  GLY A 772      35.228  64.993  37.625  1.00  0.080          C  
ATOM  12097  C   GLY A 772      34.829  66.451  37.924  1.00  0.090          C  
ATOM  12098  O   GLY A 772      34.802  66.843  39.099  1.00  0.130          O  
ATOM  12099  H   GLY A 772      35.105  64.075  35.703  1.00  0.110          H  
ATOM  12100 1HA  GLY A 772      35.032  64.382  38.505  1.00  0.100          H  
ATOM  12101 2HA  GLY A 772      36.301  64.943  37.461  1.00  0.100          H  
ATOM  12102  N   ASN A 773      34.529  67.265  36.876  1.00  0.090          N  
ATOM  12103  CA  ASN A 773      34.183  68.683  37.092  1.00  0.140          C  
ATOM  12104  C   ASN A 773      32.796  69.089  36.572  1.00  0.070          C  
ATOM  12105  O   ASN A 773      32.260  70.128  36.957  1.00  0.120          O  
ATOM  12106  CB  ASN A 773      35.213  69.617  36.461  1.00  0.180          C  
ATOM  12107  CG  ASN A 773      36.554  69.505  37.046  1.00  0.180          C  
ATOM  12108  OD1 ASN A 773      36.684  69.169  38.228  1.00  0.180          O  
ATOM  12109  ND2 ASN A 773      37.584  69.794  36.272  1.00  0.180          N  
ATOM  12110  H   ASN A 773      34.490  66.886  35.928  1.00  0.110          H  
ATOM  12111  HA  ASN A 773      34.176  68.868  38.167  1.00  0.170          H  
ATOM  12112 1HB  ASN A 773      35.278  69.429  35.389  1.00  0.210          H  
ATOM  12113 2HB  ASN A 773      34.887  70.646  36.595  1.00  0.210          H  
ATOM  12114 1HD2 ASN A 773      38.532  69.718  36.649  1.00  0.210          H  
ATOM  12115 2HD2 ASN A 773      37.486  70.069  35.292  1.00  0.210          H  
ATOM  12116  N   GLY A 774      32.241  68.315  35.639  1.00  0.060          N  
ATOM  12117  CA  GLY A 774      30.991  68.644  34.955  1.00  0.080          C  
ATOM  12118  C   GLY A 774      31.214  69.589  33.765  1.00  0.100          C  
ATOM  12119  O   GLY A 774      30.267  69.991  33.085  1.00  0.130          O  
ATOM  12120  H   GLY A 774      32.688  67.450  35.360  1.00  0.070          H  
ATOM  12121 1HA  GLY A 774      30.530  67.721  34.604  1.00  0.100          H  
ATOM  12122 2HA  GLY A 774      30.300  69.099  35.662  1.00  0.100          H  
ATOM  12123  N   LYS A 775      32.474  69.929  33.513  1.00  0.110          N  
ATOM  12124  CA  LYS A 775      32.853  70.847  32.452  1.00  0.120          C  
ATOM  12125  C   LYS A 775      33.080  70.132  31.107  1.00  0.070          C  
ATOM  12126  O   LYS A 775      33.808  69.135  31.075  1.00  0.100          O  
ATOM  12127  CB  LYS A 775      34.138  71.582  32.843  1.00  0.160          C  
ATOM  12128  CG  LYS A 775      34.056  72.401  34.142  1.00  0.160          C  
ATOM  12129  CD  LYS A 775      33.118  73.601  34.043  1.00  0.160          C  
ATOM  12130  CE  LYS A 775      33.171  74.425  35.324  1.00  0.160          C  
ATOM  12131  NZ  LYS A 775      32.250  75.601  35.276  1.00  0.160          N  
ATOM  12132  H   LYS A 775      33.182  69.538  34.112  1.00  0.130          H  
ATOM  12133  HA  LYS A 775      32.070  71.579  32.384  1.00  0.140          H  
ATOM  12134 1HB  LYS A 775      34.947  70.856  32.964  1.00  0.200          H  
ATOM  12135 2HB  LYS A 775      34.430  72.258  32.038  1.00  0.200          H  
ATOM  12136 1HG  LYS A 775      33.686  71.762  34.937  1.00  0.200          H  
ATOM  12137 2HG  LYS A 775      35.048  72.745  34.414  1.00  0.200          H  
ATOM  12138 1HD  LYS A 775      33.405  74.228  33.196  1.00  0.200          H  
ATOM  12139 2HD  LYS A 775      32.093  73.266  33.904  1.00  0.200          H  
ATOM  12140 1HE  LYS A 775      32.890  73.789  36.164  1.00  0.200          H  
ATOM  12141 2HE  LYS A 775      34.189  74.780  35.478  1.00  0.200          H  
ATOM  12142 1HZ  LYS A 775      32.318  76.115  36.143  1.00  0.200          H  
ATOM  12143 2HZ  LYS A 775      32.510  76.204  34.508  1.00  0.200          H  
ATOM  12144 3HZ  LYS A 775      31.300  75.285  35.147  1.00  0.200          H  
ATOM  12145  N   PRO A 776      32.531  70.654  29.981  1.00  0.130          N  
ATOM  12146  CA  PRO A 776      32.684  70.165  28.613  1.00  0.100          C  
ATOM  12147  C   PRO A 776      34.121  70.085  28.158  1.00  0.090          C  
ATOM  12148  O   PRO A 776      34.888  71.021  28.387  1.00  0.130          O  
ATOM  12149  CB  PRO A 776      31.973  71.242  27.792  1.00  0.150          C  
ATOM  12150  CG  PRO A 776      30.974  71.845  28.717  1.00  0.150          C  
ATOM  12151  CD  PRO A 776      31.618  71.825  30.074  1.00  0.150          C  
ATOM  12152  HA  PRO A 776      32.157  69.226  28.442  1.00  0.120          H  
ATOM  12153 1HB  PRO A 776      32.705  71.968  27.412  1.00  0.180          H  
ATOM  12154 2HB  PRO A 776      31.504  70.769  26.904  1.00  0.180          H  
ATOM  12155 1HG  PRO A 776      30.719  72.863  28.376  1.00  0.180          H  
ATOM  12156 2HG  PRO A 776      30.055  71.252  28.690  1.00  0.180          H  
ATOM  12157 1HD  PRO A 776      32.174  72.756  30.282  1.00  0.180          H  
ATOM  12158 2HD  PRO A 776      30.787  71.642  30.779  1.00  0.180          H  
ATOM  12159  N   PHE A 777      34.444  69.046  27.394  1.00  0.080          N  
ATOM  12160  CA  PHE A 777      35.782  68.911  26.821  1.00  0.080          C  
ATOM  12161  C   PHE A 777      35.996  69.970  25.736  1.00  0.080          C  
ATOM  12162  O   PHE A 777      37.138  70.359  25.449  1.00  0.100          O  
ATOM  12163  CB  PHE A 777      36.015  67.496  26.294  1.00  0.110          C  
ATOM  12164  CG  PHE A 777      36.305  66.483  27.375  1.00  0.110          C  
ATOM  12165  CD1 PHE A 777      35.323  65.623  27.814  1.00  0.110          C  
ATOM  12166  CD2 PHE A 777      37.565  66.381  27.950  1.00  0.110          C  
ATOM  12167  CE1 PHE A 777      35.569  64.704  28.794  1.00  0.110          C  
ATOM  12168  CE2 PHE A 777      37.801  65.444  28.935  1.00  0.110          C  
ATOM  12169  CZ  PHE A 777      36.807  64.612  29.350  1.00  0.110          C  
ATOM  12170  H   PHE A 777      33.751  68.298  27.247  1.00  0.100          H  
ATOM  12171  HA  PHE A 777      36.513  69.094  27.605  1.00  0.100          H  
ATOM  12172 1HB  PHE A 777      35.116  67.161  25.775  1.00  0.130          H  
ATOM  12173 2HB  PHE A 777      36.822  67.493  25.585  1.00  0.130          H  
ATOM  12174  HD1 PHE A 777      34.344  65.668  27.375  1.00  0.130          H  
ATOM  12175  HD2 PHE A 777      38.372  67.053  27.620  1.00  0.130          H  
ATOM  12176  HE1 PHE A 777      34.765  64.030  29.122  1.00  0.130          H  
ATOM  12177  HE2 PHE A 777      38.768  65.363  29.384  1.00  0.130          H  
ATOM  12178  HZ  PHE A 777      37.000  63.874  30.119  1.00  0.130          H  
ATOM  12179  N   SER A 778      34.882  70.471  25.173  1.00  0.080          N  
ATOM  12180  CA  SER A 778      34.862  71.550  24.190  1.00  0.080          C  
ATOM  12181  C   SER A 778      35.383  72.870  24.721  1.00  0.260          C  
ATOM  12182  O   SER A 778      35.702  73.760  23.940  1.00  0.960          O  
ATOM  12183  CB  SER A 778      33.437  71.890  23.781  1.00  0.110          C  
ATOM  12184  OG  SER A 778      32.757  72.553  24.830  1.00  0.110          O  
ATOM  12185  H   SER A 778      33.991  70.004  25.362  1.00  0.100          H  
ATOM  12186  HA  SER A 778      35.459  71.249  23.331  1.00  0.100          H  
ATOM  12187 1HB  SER A 778      33.454  72.525  22.896  1.00  0.130          H  
ATOM  12188 2HB  SER A 778      32.894  71.008  23.530  1.00  0.130          H  
ATOM  12189  HG  SER A 778      31.850  72.667  24.509  1.00  0.130          H  
ATOM  12190  N   ASN A 779      35.356  73.062  26.038  1.00  0.350          N  
ATOM  12191  CA  ASN A 779      35.794  74.299  26.663  1.00  0.190          C  
ATOM  12192  C   ASN A 779      35.159  75.546  26.016  1.00  0.320          C  
ATOM  12193  O   ASN A 779      35.797  76.596  25.955  1.00  0.650          O  
ATOM  12194  CB  ASN A 779      37.305  74.405  26.599  1.00  0.330          C  
ATOM  12195  CG  ASN A 779      38.031  73.293  27.308  1.00  0.330          C  
ATOM  12196  OD1 ASN A 779      37.614  72.805  28.382  1.00  0.330          O  
ATOM  12197  ND2 ASN A 779      39.138  72.898  26.731  1.00  0.330          N  
ATOM  12198  H   ASN A 779      35.080  72.294  26.657  1.00  0.420          H  
ATOM  12199  HA  ASN A 779      35.483  74.275  27.709  1.00  0.230          H  
ATOM  12200 1HB  ASN A 779      37.643  74.461  25.561  1.00  0.400          H  
ATOM  12201 2HB  ASN A 779      37.583  75.315  27.080  1.00  0.400          H  
ATOM  12202 1HD2 ASN A 779      39.708  72.169  27.150  1.00  0.400          H  
ATOM  12203 2HD2 ASN A 779      39.435  73.332  25.853  1.00  0.400          H  
ATOM  12204  N   SER A 780      33.886  75.470  25.604  1.00  0.390          N  
ATOM  12205  CA  SER A 780      33.236  76.599  24.947  1.00  0.450          C  
ATOM  12206  C   SER A 780      32.381  77.621  25.742  1.00  0.400          C  
ATOM  12207  O   SER A 780      32.154  78.710  25.222  1.00  1.340          O  
ATOM  12208  CB  SER A 780      32.391  76.060  23.802  1.00  0.610          C  
ATOM  12209  OG  SER A 780      31.323  75.263  24.255  1.00  0.610          O  
ATOM  12210  H   SER A 780      33.376  74.589  25.668  1.00  0.470          H  
ATOM  12211  HA  SER A 780      34.041  77.175  24.487  1.00  0.540          H  
ATOM  12212 1HB  SER A 780      32.001  76.889  23.213  1.00  0.730          H  
ATOM  12213 2HB  SER A 780      33.027  75.467  23.144  1.00  0.730          H  
ATOM  12214  HG  SER A 780      30.882  74.942  23.447  1.00  0.730          H  
ATOM  12215  N   PRO A 781      31.911  77.383  26.974  1.00  1.020          N  
ATOM  12216  CA  PRO A 781      30.984  78.254  27.684  1.00  1.350          C  
ATOM  12217  C   PRO A 781      31.593  79.482  28.332  1.00  0.920          C  
ATOM  12218  O   PRO A 781      31.735  79.518  29.558  1.00  1.650          O  
ATOM  12219  CB  PRO A 781      30.416  77.311  28.751  1.00  2.030          C  
ATOM  12220  CG  PRO A 781      31.548  76.376  29.068  1.00  2.030          C  
ATOM  12221  CD  PRO A 781      32.281  76.177  27.755  1.00  2.030          C  
ATOM  12222  HA  PRO A 781      30.189  78.555  26.986  1.00  1.620          H  
ATOM  12223 1HB  PRO A 781      30.070  77.886  29.622  1.00  2.430          H  
ATOM  12224 2HB  PRO A 781      29.533  76.788  28.347  1.00  2.430          H  
ATOM  12225 1HG  PRO A 781      32.188  76.822  29.848  1.00  2.430          H  
ATOM  12226 2HG  PRO A 781      31.155  75.435  29.481  1.00  2.430          H  
ATOM  12227 1HD  PRO A 781      33.346  76.172  27.999  1.00  2.430          H  
ATOM  12228 2HD  PRO A 781      31.922  75.256  27.272  1.00  2.430          H  
ATOM  12229  N   SER A 782      31.953  80.467  27.540  1.00  0.820          N  
ATOM  12230  CA  SER A 782      32.592  81.651  28.081  1.00  1.270          C  
ATOM  12231  C   SER A 782      32.076  82.911  27.357  1.00  1.560          C  
ATOM  12232  O   SER A 782      31.478  82.790  26.284  1.00  1.710          O  
ATOM  12233  CB  SER A 782      34.097  81.520  27.900  1.00  1.600          C  
ATOM  12234  OG  SER A 782      34.440  81.527  26.544  1.00  1.600          O  
ATOM  12235  H   SER A 782      31.830  80.344  26.533  1.00  0.980          H  
ATOM  12236  HA  SER A 782      32.367  81.678  29.136  1.00  1.520          H  
ATOM  12237 1HB  SER A 782      34.615  82.322  28.407  1.00  1.920          H  
ATOM  12238 2HB  SER A 782      34.427  80.583  28.351  1.00  1.920          H  
ATOM  12239  HG  SER A 782      35.380  81.366  26.510  1.00  1.920          H  
ATOM  12240  N   PRO A 783      32.166  84.114  27.999  1.00  2.330          N  
ATOM  12241  CA  PRO A 783      31.874  85.450  27.469  1.00  2.910          C  
ATOM  12242  C   PRO A 783      32.675  85.771  26.226  1.00  3.310          C  
ATOM  12243  O   PRO A 783      33.870  85.471  26.174  1.00  3.920          O  
ATOM  12244  CB  PRO A 783      32.263  86.379  28.623  1.00  4.370          C  
ATOM  12245  CG  PRO A 783      32.129  85.541  29.859  1.00  4.370          C  
ATOM  12246  CD  PRO A 783      32.541  84.154  29.449  1.00  4.370          C  
ATOM  12247  HA  PRO A 783      30.791  85.518  27.257  1.00  3.490          H  
ATOM  12248 1HB  PRO A 783      33.292  86.748  28.471  1.00  5.240          H  
ATOM  12249 2HB  PRO A 783      31.611  87.262  28.631  1.00  5.240          H  
ATOM  12250 1HG  PRO A 783      32.766  85.950  30.659  1.00  5.240          H  
ATOM  12251 2HG  PRO A 783      31.092  85.582  30.232  1.00  5.240          H  
ATOM  12252 1HD  PRO A 783      33.618  84.016  29.596  1.00  5.240          H  
ATOM  12253 2HD  PRO A 783      31.932  83.479  30.058  1.00  5.240          H  
ATOM  12254  N   SER A 784      32.046  86.497  25.306  1.00  3.610          N  
ATOM  12255  CA  SER A 784      32.563  86.840  23.979  1.00  4.360          C  
ATOM  12256  C   SER A 784      33.971  87.379  23.824  1.00  4.320          C  
ATOM  12257  O   SER A 784      34.435  88.260  24.572  1.00  4.630          O  
ATOM  12258  CB  SER A 784      31.655  87.850  23.325  1.00  5.800          C  
ATOM  12259  OG  SER A 784      32.207  88.269  22.105  1.00  5.800          O  
ATOM  12260  H   SER A 784      31.089  86.757  25.501  1.00  4.330          H  
ATOM  12261  HA  SER A 784      32.511  85.924  23.387  1.00  5.230          H  
ATOM  12262 1HB  SER A 784      30.674  87.410  23.156  1.00  6.960          H  
ATOM  12263 2HB  SER A 784      31.527  88.709  23.984  1.00  6.960          H  
ATOM  12264  HG  SER A 784      31.578  88.907  21.744  1.00  6.960          H  
ATOM  12265  N   THR A 785      34.583  86.905  22.723  1.00  4.440          N  
ATOM  12266  CA  THR A 785      35.935  87.183  22.258  1.00  4.830          C  
ATOM  12267  C   THR A 785      36.124  88.606  21.796  1.00  4.620          C  
ATOM  12268  O   THR A 785      37.240  89.005  21.459  1.00  4.700          O  
ATOM  12269  CB  THR A 785      36.339  86.218  21.131  1.00  6.610          C  
ATOM  12270  OG1 THR A 785      35.403  86.318  20.046  1.00  6.610          O  
ATOM  12271  CG2 THR A 785      36.366  84.815  21.660  1.00  6.610          C  
ATOM  12272  H   THR A 785      34.060  86.245  22.165  1.00  5.330          H  
ATOM  12273  HA  THR A 785      36.616  87.016  23.080  1.00  5.800          H  
ATOM  12274  HB  THR A 785      37.333  86.480  20.767  1.00  7.930          H  
ATOM  12275  HG1 THR A 785      35.550  87.143  19.569  1.00  7.930          H  
ATOM  12276 1HG2 THR A 785      36.661  84.130  20.866  1.00  7.930          H  
ATOM  12277 2HG2 THR A 785      37.088  84.762  22.472  1.00  7.930          H  
ATOM  12278 3HG2 THR A 785      35.385  84.535  22.030  1.00  7.930          H  
ATOM  12279  N   SER A 786      35.034  89.387  21.767  1.00  4.730          N  
ATOM  12280  CA  SER A 786      35.163  90.800  21.454  1.00  4.800          C  
ATOM  12281  C   SER A 786      36.017  91.451  22.544  1.00  4.370          C  
ATOM  12282  O   SER A 786      36.703  92.447  22.299  1.00  4.690          O  
ATOM  12283  CB  SER A 786      33.806  91.476  21.402  1.00  6.690          C  
ATOM  12284  OG  SER A 786      33.211  91.519  22.674  1.00  6.690          O  
ATOM  12285  H   SER A 786      34.121  88.995  21.996  1.00  5.680          H  
ATOM  12286  HA  SER A 786      35.665  90.913  20.493  1.00  5.760          H  
ATOM  12287 1HB  SER A 786      33.922  92.488  21.018  1.00  8.030          H  
ATOM  12288 2HB  SER A 786      33.159  90.935  20.713  1.00  8.030          H  
ATOM  12289  HG  SER A 786      32.397  92.022  22.570  1.00  8.030          H  
ATOM  12290  N   ALA A 787      35.996  90.858  23.752  1.00  4.060          N  
ATOM  12291  CA  ALA A 787      36.812  91.293  24.870  1.00  4.090          C  
ATOM  12292  C   ALA A 787      37.745  90.150  25.291  1.00  3.650          C  
ATOM  12293  O   ALA A 787      38.943  90.345  25.526  1.00  3.780          O  
ATOM  12294  CB  ALA A 787      35.935  91.721  26.029  1.00  5.710          C  
ATOM  12295  H   ALA A 787      35.373  90.062  23.901  1.00  4.870          H  
ATOM  12296  HA  ALA A 787      37.425  92.133  24.548  1.00  4.910          H  
ATOM  12297 1HB  ALA A 787      36.560  92.051  26.855  1.00  6.860          H  
ATOM  12298 2HB  ALA A 787      35.290  92.536  25.707  1.00  6.860          H  
ATOM  12299 3HB  ALA A 787      35.323  90.876  26.349  1.00  6.860          H  
ATOM  12300  N   SER A 788      37.197  88.926  25.336  1.00  3.560          N  
ATOM  12301  CA  SER A 788      37.902  87.735  25.817  1.00  3.430          C  
ATOM  12302  C   SER A 788      38.846  87.159  24.765  1.00  2.390          C  
ATOM  12303  O   SER A 788      38.679  86.022  24.334  1.00  2.770          O  
ATOM  12304  CB  SER A 788      36.894  86.621  26.138  1.00  4.850          C  
ATOM  12305  OG  SER A 788      35.970  86.965  27.134  1.00  4.850          O  
ATOM  12306  H   SER A 788      36.208  88.806  25.110  1.00  4.270          H  
ATOM  12307  HA  SER A 788      38.476  88.001  26.705  1.00  4.120          H  
ATOM  12308 1HB  SER A 788      36.354  86.359  25.243  1.00  5.820          H  
ATOM  12309 2HB  SER A 788      37.434  85.729  26.447  1.00  5.820          H  
ATOM  12310  HG  SER A 788      35.197  86.348  26.972  1.00  5.820          H  
ATOM  12311  N   SER A 789      39.884  87.882  24.387  1.00  1.700          N  
ATOM  12312  CA  SER A 789      40.802  87.406  23.335  1.00  1.300          C  
ATOM  12313  C   SER A 789      41.846  86.444  23.884  1.00  1.050          C  
ATOM  12314  O   SER A 789      43.020  86.735  23.890  1.00  1.960          O  
ATOM  12315  CB  SER A 789      41.540  88.566  22.723  1.00  1.980          C  
ATOM  12316  OG  SER A 789      42.307  89.198  23.698  1.00  1.980          O  
ATOM  12317  H   SER A 789      39.986  88.812  24.804  1.00  2.040          H  
ATOM  12318  HA  SER A 789      40.219  86.895  22.567  1.00  1.560          H  
ATOM  12319 1HB  SER A 789      42.177  88.220  21.911  1.00  2.380          H  
ATOM  12320 2HB  SER A 789      40.819  89.271  22.307  1.00  2.380          H  
ATOM  12321  HG  SER A 789      43.027  88.560  23.896  1.00  2.380          H  
ATOM  12322  N   SER A 790      41.425  85.406  24.512  1.00  0.750          N  
ATOM  12323  CA  SER A 790      42.327  84.421  25.068  1.00  0.580          C  
ATOM  12324  C   SER A 790      41.537  83.207  25.439  1.00  0.460          C  
ATOM  12325  O   SER A 790      41.842  82.580  26.451  1.00  0.640          O  
ATOM  12326  CB  SER A 790      43.027  84.957  26.310  1.00  0.880          C  
ATOM  12327  OG  SER A 790      42.101  85.269  27.324  1.00  0.880          O  
ATOM  12328  H   SER A 790      40.416  85.274  24.540  1.00  0.900          H  
ATOM  12329  HA  SER A 790      43.067  84.145  24.316  1.00  0.700          H  
ATOM  12330 1HB  SER A 790      43.725  84.203  26.678  1.00  1.060          H  
ATOM  12331 2HB  SER A 790      43.613  85.838  26.070  1.00  1.060          H  
ATOM  12332  HG  SER A 790      42.622  85.575  28.065  1.00  1.060          H  
ATOM  12333  N   THR A 791      40.469  82.892  24.716  1.00  0.500          N  
ATOM  12334  CA  THR A 791      39.669  81.796  25.216  1.00  0.460          C  
ATOM  12335  C   THR A 791      40.331  80.462  25.007  1.00  0.310          C  
ATOM  12336  O   THR A 791      41.066  80.297  24.035  1.00  0.340          O  
ATOM  12337  CB  THR A 791      38.292  81.707  24.525  1.00  0.660          C  
ATOM  12338  OG1 THR A 791      38.486  81.549  23.111  1.00  0.660          O  
ATOM  12339  CG2 THR A 791      37.464  82.921  24.817  1.00  0.660          C  
ATOM  12340  H   THR A 791      40.227  83.376  23.863  1.00  0.600          H  
ATOM  12341  HA  THR A 791      39.500  82.002  26.261  1.00  0.550          H  
ATOM  12342  HB  THR A 791      37.762  80.829  24.891  1.00  0.790          H  
ATOM  12343  HG1 THR A 791      38.950  80.708  22.940  1.00  0.790          H  
ATOM  12344 1HG2 THR A 791      36.496  82.834  24.325  1.00  0.790          H  
ATOM  12345 2HG2 THR A 791      37.314  83.017  25.890  1.00  0.790          H  
ATOM  12346 3HG2 THR A 791      37.972  83.781  24.451  1.00  0.790          H  
ATOM  12347  N   PRO A 792      40.010  79.470  25.852  1.00  0.220          N  
ATOM  12348  CA  PRO A 792      40.359  78.084  25.705  1.00  0.160          C  
ATOM  12349  C   PRO A 792      39.843  77.492  24.425  1.00  0.150          C  
ATOM  12350  O   PRO A 792      38.757  77.837  23.960  1.00  0.260          O  
ATOM  12351  CB  PRO A 792      39.696  77.435  26.916  1.00  0.240          C  
ATOM  12352  CG  PRO A 792      39.625  78.516  27.941  1.00  0.240          C  
ATOM  12353  CD  PRO A 792      39.376  79.775  27.163  1.00  0.240          C  
ATOM  12354  HA  PRO A 792      41.427  77.979  25.752  1.00  0.190          H  
ATOM  12355 1HB  PRO A 792      38.702  77.099  26.617  1.00  0.290          H  
ATOM  12356 2HB  PRO A 792      40.264  76.546  27.233  1.00  0.290          H  
ATOM  12357 1HG  PRO A 792      38.826  78.297  28.665  1.00  0.290          H  
ATOM  12358 2HG  PRO A 792      40.571  78.554  28.505  1.00  0.290          H  
ATOM  12359 1HD  PRO A 792      38.298  79.969  27.062  1.00  0.290          H  
ATOM  12360 2HD  PRO A 792      39.920  80.568  27.703  1.00  0.290          H  
ATOM  12361  N   LEU A 793      40.632  76.596  23.872  1.00  0.120          N  
ATOM  12362  CA  LEU A 793      40.287  75.858  22.682  1.00  0.100          C  
ATOM  12363  C   LEU A 793      39.768  74.488  23.104  1.00  0.080          C  
ATOM  12364  O   LEU A 793      40.113  74.052  24.204  1.00  0.140          O  
ATOM  12365  CB  LEU A 793      41.516  75.754  21.754  1.00  0.150          C  
ATOM  12366  CG  LEU A 793      42.067  77.119  21.192  1.00  0.150          C  
ATOM  12367  CD1 LEU A 793      43.402  76.908  20.453  1.00  0.150          C  
ATOM  12368  CD2 LEU A 793      41.046  77.702  20.195  1.00  0.150          C  
ATOM  12369  H   LEU A 793      41.520  76.404  24.322  1.00  0.140          H  
ATOM  12370  HA  LEU A 793      39.518  76.417  22.184  1.00  0.120          H  
ATOM  12371 1HB  LEU A 793      42.309  75.289  22.317  1.00  0.180          H  
ATOM  12372 2HB  LEU A 793      41.282  75.108  20.910  1.00  0.180          H  
ATOM  12373  HG  LEU A 793      42.220  77.823  22.010  1.00  0.180          H  
ATOM  12374 1HD1 LEU A 793      43.751  77.864  20.063  1.00  0.180          H  
ATOM  12375 2HD1 LEU A 793      44.145  76.526  21.117  1.00  0.180          H  
ATOM  12376 3HD1 LEU A 793      43.278  76.225  19.646  1.00  0.180          H  
ATOM  12377 1HD2 LEU A 793      41.429  78.644  19.805  1.00  0.180          H  
ATOM  12378 2HD2 LEU A 793      40.898  77.008  19.373  1.00  0.180          H  
ATOM  12379 3HD2 LEU A 793      40.095  77.890  20.680  1.00  0.180          H  
ATOM  12380  N   PRO A 794      38.917  73.834  22.285  1.00  0.060          N  
ATOM  12381  CA  PRO A 794      38.418  72.471  22.420  1.00  0.070          C  
ATOM  12382  C   PRO A 794      39.515  71.425  22.451  1.00  0.060          C  
ATOM  12383  O   PRO A 794      40.566  71.597  21.829  1.00  0.080          O  
ATOM  12384  CB  PRO A 794      37.578  72.296  21.143  1.00  0.110          C  
ATOM  12385  CG  PRO A 794      37.159  73.673  20.756  1.00  0.110          C  
ATOM  12386  CD  PRO A 794      38.298  74.564  21.142  1.00  0.110          C  
ATOM  12387  HA  PRO A 794      37.804  72.400  23.326  1.00  0.080          H  
ATOM  12388 1HB  PRO A 794      38.181  71.795  20.359  1.00  0.130          H  
ATOM  12389 2HB  PRO A 794      36.727  71.636  21.342  1.00  0.130          H  
ATOM  12390 1HG  PRO A 794      36.942  73.706  19.673  1.00  0.130          H  
ATOM  12391 2HG  PRO A 794      36.226  73.934  21.284  1.00  0.130          H  
ATOM  12392 1HD  PRO A 794      38.998  74.691  20.317  1.00  0.130          H  
ATOM  12393 2HD  PRO A 794      37.823  75.503  21.459  1.00  0.130          H  
ATOM  12394  N   THR A 795      39.244  70.343  23.178  1.00  0.050          N  
ATOM  12395  CA  THR A 795      40.132  69.196  23.335  1.00  0.050          C  
ATOM  12396  C   THR A 795      40.247  68.308  22.093  1.00  0.050          C  
ATOM  12397  O   THR A 795      41.356  67.949  21.675  1.00  0.050          O  
ATOM  12398  CB  THR A 795      39.655  68.326  24.527  1.00  0.070          C  
ATOM  12399  OG1 THR A 795      39.640  69.117  25.724  1.00  0.070          O  
ATOM  12400  CG2 THR A 795      40.613  67.154  24.751  1.00  0.070          C  
ATOM  12401  H   THR A 795      38.363  70.316  23.699  1.00  0.060          H  
ATOM  12402  HA  THR A 795      41.122  69.556  23.544  1.00  0.060          H  
ATOM  12403  HB  THR A 795      38.657  67.953  24.326  1.00  0.080          H  
ATOM  12404  HG1 THR A 795      38.827  69.685  25.722  1.00  0.080          H  
ATOM  12405 1HG2 THR A 795      40.263  66.570  25.591  1.00  0.080          H  
ATOM  12406 2HG2 THR A 795      40.636  66.526  23.871  1.00  0.080          H  
ATOM  12407 3HG2 THR A 795      41.609  67.536  24.956  1.00  0.080          H  
ATOM  12408  N   PHE A 796      39.117  67.912  21.499  1.00  0.050          N  
ATOM  12409  CA  PHE A 796      39.175  66.932  20.410  1.00  0.070          C  
ATOM  12410  C   PHE A 796      38.913  67.470  18.983  1.00  0.110          C  
ATOM  12411  O   PHE A 796      39.483  66.936  18.017  1.00  0.270          O  
ATOM  12412  CB  PHE A 796      38.150  65.827  20.701  1.00  0.090          C  
ATOM  12413  CG  PHE A 796      38.379  65.106  22.019  1.00  0.090          C  
ATOM  12414  CD1 PHE A 796      37.573  65.404  23.103  1.00  0.090          C  
ATOM  12415  CD2 PHE A 796      39.368  64.149  22.188  1.00  0.090          C  
ATOM  12416  CE1 PHE A 796      37.733  64.770  24.310  1.00  0.090          C  
ATOM  12417  CE2 PHE A 796      39.525  63.519  23.416  1.00  0.090          C  
ATOM  12418  CZ  PHE A 796      38.703  63.832  24.468  1.00  0.090          C  
ATOM  12419  H   PHE A 796      38.209  68.247  21.841  1.00  0.060          H  
ATOM  12420  HA  PHE A 796      40.170  66.488  20.418  1.00  0.080          H  
ATOM  12421 1HB  PHE A 796      37.145  66.266  20.722  1.00  0.110          H  
ATOM  12422 2HB  PHE A 796      38.166  65.093  19.899  1.00  0.110          H  
ATOM  12423  HD1 PHE A 796      36.787  66.160  22.988  1.00  0.110          H  
ATOM  12424  HD2 PHE A 796      40.025  63.895  21.350  1.00  0.110          H  
ATOM  12425  HE1 PHE A 796      37.080  65.016  25.139  1.00  0.110          H  
ATOM  12426  HE2 PHE A 796      40.294  62.777  23.550  1.00  0.110          H  
ATOM  12427  HZ  PHE A 796      38.822  63.338  25.426  1.00  0.110          H  
ATOM  12428  N   SER A 797      38.058  68.480  18.830  1.00  0.080          N  
ATOM  12429  CA  SER A 797      37.691  69.012  17.518  1.00  0.070          C  
ATOM  12430  C   SER A 797      38.576  70.143  17.035  1.00  0.060          C  
ATOM  12431  O   SER A 797      39.101  70.922  17.827  1.00  0.070          O  
ATOM  12432  CB  SER A 797      36.273  69.504  17.512  1.00  0.100          C  
ATOM  12433  OG  SER A 797      35.968  70.107  16.282  1.00  0.100          O  
ATOM  12434  H   SER A 797      37.584  68.875  19.646  1.00  0.100          H  
ATOM  12435  HA  SER A 797      37.768  68.199  16.797  1.00  0.080          H  
ATOM  12436 1HB  SER A 797      35.594  68.671  17.706  1.00  0.120          H  
ATOM  12437 2HB  SER A 797      36.135  70.232  18.306  1.00  0.120          H  
ATOM  12438  HG  SER A 797      34.984  70.190  16.288  1.00  0.120          H  
ATOM  12439  N   ASN A 798      38.752  70.215  15.714  1.00  0.060          N  
ATOM  12440  CA  ASN A 798      39.511  71.291  15.091  1.00  0.050          C  
ATOM  12441  C   ASN A 798      38.615  72.373  14.505  1.00  0.060          C  
ATOM  12442  O   ASN A 798      39.086  73.302  13.843  1.00  0.070          O  
ATOM  12443  CB  ASN A 798      40.366  70.762  13.973  1.00  0.070          C  
ATOM  12444  CG  ASN A 798      41.426  69.873  14.428  1.00  0.070          C  
ATOM  12445  OD1 ASN A 798      41.985  69.997  15.528  1.00  0.070          O  
ATOM  12446  ND2 ASN A 798      41.755  68.963  13.575  1.00  0.070          N  
ATOM  12447  H   ASN A 798      38.300  69.520  15.138  1.00  0.070          H  
ATOM  12448  HA  ASN A 798      40.141  71.741  15.852  1.00  0.060          H  
ATOM  12449 1HB  ASN A 798      39.738  70.222  13.265  1.00  0.090          H  
ATOM  12450 2HB  ASN A 798      40.817  71.595  13.430  1.00  0.090          H  
ATOM  12451 1HD2 ASN A 798      42.506  68.319  13.795  1.00  0.090          H  
ATOM  12452 2HD2 ASN A 798      41.285  68.931  12.687  1.00  0.090          H  
ATOM  12453  N   ILE A 799      37.316  72.285  14.735  1.00  0.070          N  
ATOM  12454  CA  ILE A 799      36.455  73.281  14.129  1.00  0.090          C  
ATOM  12455  C   ILE A 799      36.697  74.574  14.868  1.00  0.110          C  
ATOM  12456  O   ILE A 799      36.629  74.619  16.093  1.00  0.130          O  
ATOM  12457  CB  ILE A 799      34.965  72.876  14.166  1.00  0.120          C  
ATOM  12458  CG1 ILE A 799      34.723  71.495  13.416  1.00  0.120          C  
ATOM  12459  CG2 ILE A 799      34.110  73.998  13.543  1.00  0.120          C  
ATOM  12460  CD1 ILE A 799      35.092  71.442  11.945  1.00  0.120          C  
ATOM  12461  H   ILE A 799      36.940  71.546  15.323  1.00  0.080          H  
ATOM  12462  HA  ILE A 799      36.750  73.435  13.097  1.00  0.110          H  
ATOM  12463  HB  ILE A 799      34.665  72.721  15.198  1.00  0.140          H  
ATOM  12464 1HG1 ILE A 799      35.293  70.730  13.917  1.00  0.140          H  
ATOM  12465 2HG1 ILE A 799      33.667  71.245  13.510  1.00  0.140          H  
ATOM  12466 1HG2 ILE A 799      33.070  73.726  13.579  1.00  0.140          H  
ATOM  12467 2HG2 ILE A 799      34.245  74.916  14.092  1.00  0.140          H  
ATOM  12468 3HG2 ILE A 799      34.397  74.164  12.507  1.00  0.140          H  
ATOM  12469 1HD1 ILE A 799      34.871  70.448  11.561  1.00  0.140          H  
ATOM  12470 2HD1 ILE A 799      34.526  72.166  11.390  1.00  0.140          H  
ATOM  12471 3HD1 ILE A 799      36.151  71.641  11.821  1.00  0.140          H  
ATOM  12472  N   ASN A 800      36.979  75.616  14.104  1.00  0.120          N  
ATOM  12473  CA  ASN A 800      37.347  76.934  14.597  1.00  0.150          C  
ATOM  12474  C   ASN A 800      38.641  76.915  15.420  1.00  0.120          C  
ATOM  12475  O   ASN A 800      38.841  77.773  16.286  1.00  0.130          O  
ATOM  12476  CB  ASN A 800      36.216  77.554  15.397  1.00  0.200          C  
ATOM  12477  CG  ASN A 800      34.973  77.753  14.583  1.00  0.200          C  
ATOM  12478  OD1 ASN A 800      35.015  78.130  13.407  1.00  0.200          O  
ATOM  12479  ND2 ASN A 800      33.844  77.510  15.197  1.00  0.200          N  
ATOM  12480  H   ASN A 800      36.946  75.472  13.099  1.00  0.140          H  
ATOM  12481  HA  ASN A 800      37.531  77.573  13.755  1.00  0.180          H  
ATOM  12482 1HB  ASN A 800      35.980  76.950  16.267  1.00  0.240          H  
ATOM  12483 2HB  ASN A 800      36.536  78.527  15.765  1.00  0.240          H  
ATOM  12484 1HD2 ASN A 800      32.975  77.628  14.717  1.00  0.240          H  
ATOM  12485 2HD2 ASN A 800      33.849  77.211  16.152  1.00  0.240          H  
ATOM  12486  N   VAL A 801      39.552  75.986  15.107  1.00  0.090          N  
ATOM  12487  CA  VAL A 801      40.834  75.908  15.780  1.00  0.080          C  
ATOM  12488  C   VAL A 801      41.958  76.079  14.767  1.00  0.060          C  
ATOM  12489  O   VAL A 801      41.991  75.415  13.724  1.00  0.070          O  
ATOM  12490  CB  VAL A 801      40.990  74.566  16.507  1.00  0.120          C  
ATOM  12491  CG1 VAL A 801      42.334  74.484  17.208  1.00  0.120          C  
ATOM  12492  CG2 VAL A 801      39.858  74.389  17.495  1.00  0.120          C  
ATOM  12493  H   VAL A 801      39.339  75.272  14.402  1.00  0.110          H  
ATOM  12494  HA  VAL A 801      40.896  76.713  16.513  1.00  0.100          H  
ATOM  12495  HB  VAL A 801      40.965  73.785  15.779  1.00  0.140          H  
ATOM  12496 1HG1 VAL A 801      42.428  73.517  17.702  1.00  0.140          H  
ATOM  12497 2HG1 VAL A 801      43.136  74.603  16.505  1.00  0.140          H  
ATOM  12498 3HG1 VAL A 801      42.383  75.264  17.934  1.00  0.140          H  
ATOM  12499 1HG2 VAL A 801      39.955  73.427  18.002  1.00  0.140          H  
ATOM  12500 2HG2 VAL A 801      39.891  75.186  18.218  1.00  0.140          H  
ATOM  12501 3HG2 VAL A 801      38.911  74.417  16.979  1.00  0.140          H  
ATOM  12502  N   GLY A 802      42.898  76.951  15.096  1.00  0.060          N  
ATOM  12503  CA  GLY A 802      44.003  77.224  14.200  1.00  0.060          C  
ATOM  12504  C   GLY A 802      43.508  78.065  13.043  1.00  0.060          C  
ATOM  12505  O   GLY A 802      42.872  79.098  13.263  1.00  0.080          O  
ATOM  12506  H   GLY A 802      42.820  77.459  15.967  1.00  0.070          H  
ATOM  12507 1HA  GLY A 802      44.782  77.753  14.738  1.00  0.070          H  
ATOM  12508 2HA  GLY A 802      44.426  76.289  13.831  1.00  0.070          H  
ATOM  12509  N   VAL A 803      43.816  77.666  11.818  1.00  0.060          N  
ATOM  12510  CA  VAL A 803      43.419  78.457  10.662  1.00  0.070          C  
ATOM  12511  C   VAL A 803      42.699  77.632   9.609  1.00  0.070          C  
ATOM  12512  O   VAL A 803      42.640  76.405   9.698  1.00  0.090          O  
ATOM  12513  CB  VAL A 803      44.644  79.161  10.056  1.00  0.090          C  
ATOM  12514  CG1 VAL A 803      45.258  80.082  11.086  1.00  0.090          C  
ATOM  12515  CG2 VAL A 803      45.676  78.143   9.594  1.00  0.090          C  
ATOM  12516  H   VAL A 803      44.325  76.789  11.694  1.00  0.070          H  
ATOM  12517  HA  VAL A 803      42.730  79.231  11.000  1.00  0.080          H  
ATOM  12518  HB  VAL A 803      44.322  79.755   9.224  1.00  0.110          H  
ATOM  12519 1HG1 VAL A 803      46.113  80.590  10.666  1.00  0.110          H  
ATOM  12520 2HG1 VAL A 803      44.519  80.815  11.406  1.00  0.110          H  
ATOM  12521 3HG1 VAL A 803      45.579  79.514  11.935  1.00  0.110          H  
ATOM  12522 1HG2 VAL A 803      46.533  78.660   9.164  1.00  0.110          H  
ATOM  12523 2HG2 VAL A 803      46.007  77.541  10.439  1.00  0.110          H  
ATOM  12524 3HG2 VAL A 803      45.236  77.496   8.836  1.00  0.110          H  
ATOM  12525  N   LYS A 804      42.083  78.315   8.645  1.00  0.070          N  
ATOM  12526  CA  LYS A 804      41.421  77.623   7.543  1.00  0.090          C  
ATOM  12527  C   LYS A 804      42.355  77.500   6.348  1.00  0.120          C  
ATOM  12528  O   LYS A 804      42.858  78.514   5.860  1.00  0.210          O  
ATOM  12529  CB  LYS A 804      40.176  78.385   7.090  1.00  0.120          C  
ATOM  12530  CG  LYS A 804      39.109  78.474   8.127  1.00  0.120          C  
ATOM  12531  CD  LYS A 804      37.889  79.305   7.684  1.00  0.120          C  
ATOM  12532  CE  LYS A 804      36.986  78.532   6.736  1.00  0.120          C  
ATOM  12533  NZ  LYS A 804      35.719  79.265   6.432  1.00  0.120          N  
ATOM  12534  H   LYS A 804      42.120  79.324   8.647  1.00  0.080          H  
ATOM  12535  HA  LYS A 804      41.143  76.617   7.863  1.00  0.110          H  
ATOM  12536 1HB  LYS A 804      40.454  79.396   6.797  1.00  0.140          H  
ATOM  12537 2HB  LYS A 804      39.766  77.890   6.208  1.00  0.140          H  
ATOM  12538 1HG  LYS A 804      38.791  77.466   8.389  1.00  0.140          H  
ATOM  12539 2HG  LYS A 804      39.542  78.938   8.994  1.00  0.140          H  
ATOM  12540 1HD  LYS A 804      37.314  79.603   8.559  1.00  0.140          H  
ATOM  12541 2HD  LYS A 804      38.234  80.206   7.179  1.00  0.140          H  
ATOM  12542 1HE  LYS A 804      37.511  78.361   5.810  1.00  0.140          H  
ATOM  12543 2HE  LYS A 804      36.738  77.571   7.191  1.00  0.140          H  
ATOM  12544 1HZ  LYS A 804      35.144  78.709   5.804  1.00  0.140          H  
ATOM  12545 2HZ  LYS A 804      35.208  79.427   7.288  1.00  0.140          H  
ATOM  12546 3HZ  LYS A 804      35.938  80.148   5.993  1.00  0.140          H  
ATOM  12547  N   SER A 805      42.544  76.279   5.852  1.00  0.100          N  
ATOM  12548  CA  SER A 805      43.402  76.046   4.694  1.00  0.110          C  
ATOM  12549  C   SER A 805      42.588  75.429   3.548  1.00  0.130          C  
ATOM  12550  O   SER A 805      41.688  74.615   3.786  1.00  0.190          O  
ATOM  12551  CB  SER A 805      44.527  75.090   5.069  1.00  0.150          C  
ATOM  12552  OG  SER A 805      45.338  75.624   6.084  1.00  0.150          O  
ATOM  12553  H   SER A 805      42.116  75.475   6.314  1.00  0.120          H  
ATOM  12554  HA  SER A 805      43.826  76.995   4.361  1.00  0.130          H  
ATOM  12555 1HB  SER A 805      44.096  74.148   5.406  1.00  0.180          H  
ATOM  12556 2HB  SER A 805      45.135  74.879   4.189  1.00  0.180          H  
ATOM  12557  HG  SER A 805      45.801  76.385   5.671  1.00  0.180          H  
ATOM  12558  N   MET A 806      42.923  75.770   2.300  1.00  0.150          N  
ATOM  12559  CA  MET A 806      42.271  75.143   1.145  1.00  0.170          C  
ATOM  12560  C   MET A 806      42.948  73.829   0.776  1.00  0.170          C  
ATOM  12561  O   MET A 806      44.160  73.793   0.548  1.00  0.190          O  
ATOM  12562  CB  MET A 806      42.291  76.062  -0.071  1.00  0.230          C  
ATOM  12563  CG  MET A 806      41.484  77.338   0.064  1.00  0.230          C  
ATOM  12564  SD  MET A 806      41.528  78.338  -1.452  1.00  0.230          S  
ATOM  12565  CE  MET A 806      43.184  79.034  -1.437  1.00  0.230          C  
ATOM  12566  H   MET A 806      43.617  76.500   2.167  1.00  0.180          H  
ATOM  12567  HA  MET A 806      41.234  74.925   1.405  1.00  0.200          H  
ATOM  12568 1HB  MET A 806      43.317  76.332  -0.279  1.00  0.280          H  
ATOM  12569 2HB  MET A 806      41.915  75.521  -0.940  1.00  0.280          H  
ATOM  12570 1HG  MET A 806      40.442  77.087   0.292  1.00  0.280          H  
ATOM  12571 2HG  MET A 806      41.870  77.934   0.888  1.00  0.280          H  
ATOM  12572 1HE  MET A 806      43.319  79.665  -2.315  1.00  0.280          H  
ATOM  12573 2HE  MET A 806      43.309  79.635  -0.541  1.00  0.280          H  
ATOM  12574 3HE  MET A 806      43.923  78.242  -1.450  1.00  0.280          H  
ATOM  12575  N   ILE A 807      42.162  72.753   0.646  1.00  0.190          N  
ATOM  12576  CA  ILE A 807      42.759  71.446   0.318  1.00  0.270          C  
ATOM  12577  C   ILE A 807      43.251  71.362  -1.128  1.00  0.200          C  
ATOM  12578  O   ILE A 807      44.043  70.493  -1.494  1.00  0.190          O  
ATOM  12579  CB  ILE A 807      41.842  70.235   0.628  1.00  0.350          C  
ATOM  12580  CG1 ILE A 807      40.574  70.233  -0.248  1.00  0.350          C  
ATOM  12581  CG2 ILE A 807      41.503  70.237   2.129  1.00  0.350          C  
ATOM  12582  CD1 ILE A 807      39.767  68.938  -0.218  1.00  0.350          C  
ATOM  12583  H   ILE A 807      41.155  72.860   0.824  1.00  0.230          H  
ATOM  12584  HA  ILE A 807      43.634  71.322   0.958  1.00  0.320          H  
ATOM  12585  HB  ILE A 807      42.370  69.343   0.403  1.00  0.420          H  
ATOM  12586 1HG1 ILE A 807      39.940  71.015   0.100  1.00  0.420          H  
ATOM  12587 2HG1 ILE A 807      40.843  70.421  -1.284  1.00  0.420          H  
ATOM  12588 1HG2 ILE A 807      40.906  69.375   2.375  1.00  0.420          H  
ATOM  12589 2HG2 ILE A 807      42.431  70.205   2.704  1.00  0.420          H  
ATOM  12590 3HG2 ILE A 807      40.956  71.148   2.378  1.00  0.420          H  
ATOM  12591 1HD1 ILE A 807      38.894  69.049  -0.864  1.00  0.420          H  
ATOM  12592 2HD1 ILE A 807      40.383  68.117  -0.581  1.00  0.420          H  
ATOM  12593 3HD1 ILE A 807      39.437  68.714   0.787  1.00  0.420          H  
ATOM  12594  N   THR A 808      42.814  72.295  -1.957  1.00  0.200          N  
ATOM  12595  CA  THR A 808      43.179  72.338  -3.363  1.00  0.180          C  
ATOM  12596  C   THR A 808      44.600  72.821  -3.555  1.00  0.150          C  
ATOM  12597  O   THR A 808      45.115  72.810  -4.671  1.00  0.160          O  
ATOM  12598  CB  THR A 808      42.197  73.210  -4.158  1.00  0.260          C  
ATOM  12599  OG1 THR A 808      42.160  74.534  -3.597  1.00  0.260          O  
ATOM  12600  CG2 THR A 808      40.824  72.591  -4.097  1.00  0.260          C  
ATOM  12601  H   THR A 808      42.191  73.004  -1.597  1.00  0.240          H  
ATOM  12602  HA  THR A 808      43.127  71.331  -3.766  1.00  0.220          H  
ATOM  12603  HB  THR A 808      42.523  73.276  -5.196  1.00  0.310          H  
ATOM  12604  HG1 THR A 808      41.739  75.135  -4.226  1.00  0.310          H  
ATOM  12605 1HG2 THR A 808      40.127  73.210  -4.657  1.00  0.310          H  
ATOM  12606 2HG2 THR A 808      40.854  71.602  -4.530  1.00  0.310          H  
ATOM  12607 3HG2 THR A 808      40.513  72.521  -3.064  1.00  0.310          H  
ATOM  12608  N   GLN A 809      45.233  73.271  -2.474  1.00  0.140          N  
ATOM  12609  CA  GLN A 809      46.608  73.716  -2.523  1.00  0.140          C  
ATOM  12610  C   GLN A 809      47.576  72.684  -1.941  1.00  0.130          C  
ATOM  12611  O   GLN A 809      48.744  72.996  -1.705  1.00  0.170          O  
ATOM  12612  CB  GLN A 809      46.758  75.053  -1.826  1.00  0.200          C  
ATOM  12613  CG  GLN A 809      45.973  76.154  -2.492  1.00  0.200          C  
ATOM  12614  CD  GLN A 809      46.428  76.355  -3.903  1.00  0.200          C  
ATOM  12615  OE1 GLN A 809      47.636  76.447  -4.168  1.00  0.200          O  
ATOM  12616  NE2 GLN A 809      45.483  76.416  -4.823  1.00  0.200          N  
ATOM  12617  H   GLN A 809      44.761  73.282  -1.564  1.00  0.170          H  
ATOM  12618  HA  GLN A 809      46.880  73.853  -3.565  1.00  0.170          H  
ATOM  12619 1HB  GLN A 809      46.422  74.961  -0.793  1.00  0.240          H  
ATOM  12620 2HB  GLN A 809      47.806  75.338  -1.817  1.00  0.240          H  
ATOM  12621 1HG  GLN A 809      44.912  75.898  -2.494  1.00  0.240          H  
ATOM  12622 2HG  GLN A 809      46.141  77.081  -1.958  1.00  0.240          H  
ATOM  12623 1HE2 GLN A 809      45.725  76.540  -5.786  1.00  0.240          H  
ATOM  12624 2HE2 GLN A 809      44.521  76.331  -4.560  1.00  0.240          H  
ATOM  12625  N   HIS A 810      47.093  71.468  -1.660  1.00  0.120          N  
ATOM  12626  CA  HIS A 810      47.938  70.433  -1.066  1.00  0.100          C  
ATOM  12627  C   HIS A 810      48.413  69.381  -2.067  1.00  0.100          C  
ATOM  12628  O   HIS A 810      47.713  69.046  -3.035  1.00  0.130          O  
ATOM  12629  CB  HIS A 810      47.160  69.718   0.043  1.00  0.150          C  
ATOM  12630  CG  HIS A 810      46.818  70.571   1.218  1.00  0.150          C  
ATOM  12631  ND1 HIS A 810      45.997  70.137   2.227  1.00  0.150          N  
ATOM  12632  CD2 HIS A 810      47.208  71.815   1.563  1.00  0.150          C  
ATOM  12633  CE1 HIS A 810      45.894  71.083   3.143  1.00  0.150          C  
ATOM  12634  NE2 HIS A 810      46.633  72.106   2.777  1.00  0.150          N  
ATOM  12635  H   HIS A 810      46.110  71.245  -1.841  1.00  0.140          H  
ATOM  12636  HA  HIS A 810      48.825  70.889  -0.628  1.00  0.120          H  
ATOM  12637 1HB  HIS A 810      46.231  69.323  -0.368  1.00  0.180          H  
ATOM  12638 2HB  HIS A 810      47.741  68.876   0.405  1.00  0.180          H  
ATOM  12639  HD2 HIS A 810      47.862  72.442   0.992  1.00  0.180          H  
ATOM  12640  HE1 HIS A 810      45.327  71.022   4.039  1.00  0.180          H  
ATOM  12641  HE2 HIS A 810      46.769  72.972   3.318  1.00  0.180          H  
ATOM  12642  N   LEU A 811      49.576  68.792  -1.770  1.00  0.100          N  
ATOM  12643  CA  LEU A 811      50.165  67.673  -2.485  1.00  0.130          C  
ATOM  12644  C   LEU A 811      50.371  67.979  -3.958  1.00  0.180          C  
ATOM  12645  O   LEU A 811      51.293  68.725  -4.301  1.00  0.370          O  
ATOM  12646  CB  LEU A 811      49.317  66.417  -2.222  1.00  0.170          C  
ATOM  12647  CG  LEU A 811      49.213  65.991  -0.695  1.00  0.170          C  
ATOM  12648  CD1 LEU A 811      48.269  64.811  -0.569  1.00  0.170          C  
ATOM  12649  CD2 LEU A 811      50.604  65.631  -0.112  1.00  0.170          C  
ATOM  12650  H   LEU A 811      50.140  69.131  -0.995  1.00  0.120          H  
ATOM  12651  HA  LEU A 811      51.150  67.494  -2.078  1.00  0.160          H  
ATOM  12652 1HB  LEU A 811      48.305  66.591  -2.571  1.00  0.200          H  
ATOM  12653 2HB  LEU A 811      49.733  65.585  -2.774  1.00  0.200          H  
ATOM  12654  HG  LEU A 811      48.791  66.810  -0.125  1.00  0.200          H  
ATOM  12655 1HD1 LEU A 811      48.172  64.531   0.479  1.00  0.200          H  
ATOM  12656 2HD1 LEU A 811      47.282  65.081  -0.957  1.00  0.200          H  
ATOM  12657 3HD1 LEU A 811      48.661  63.967  -1.134  1.00  0.200          H  
ATOM  12658 1HD2 LEU A 811      50.479  65.349   0.924  1.00  0.200          H  
ATOM  12659 2HD2 LEU A 811      51.030  64.796  -0.667  1.00  0.200          H  
ATOM  12660 3HD2 LEU A 811      51.284  66.476  -0.162  1.00  0.200          H  
ATOM  12661  N   ASN A 812      49.561  67.375  -4.842  1.00  0.280          N  
ATOM  12662  CA  ASN A 812      49.716  67.596  -6.281  1.00  0.260          C  
ATOM  12663  C   ASN A 812      48.782  68.674  -6.833  1.00  0.210          C  
ATOM  12664  O   ASN A 812      48.789  68.948  -8.033  1.00  0.230          O  
ATOM  12665  CB  ASN A 812      49.485  66.307  -7.045  1.00  0.370          C  
ATOM  12666  CG  ASN A 812      50.555  65.274  -6.837  1.00  0.370          C  
ATOM  12667  OD1 ASN A 812      51.743  65.587  -6.661  1.00  0.370          O  
ATOM  12668  ND2 ASN A 812      50.142  64.027  -6.865  1.00  0.370          N  
ATOM  12669  H   ASN A 812      48.821  66.777  -4.507  1.00  0.340          H  
ATOM  12670  HA  ASN A 812      50.736  67.935  -6.468  1.00  0.310          H  
ATOM  12671 1HB  ASN A 812      48.526  65.883  -6.746  1.00  0.450          H  
ATOM  12672 2HB  ASN A 812      49.420  66.527  -8.111  1.00  0.450          H  
ATOM  12673 1HD2 ASN A 812      50.798  63.258  -6.743  1.00  0.450          H  
ATOM  12674 2HD2 ASN A 812      49.176  63.824  -7.017  1.00  0.450          H  
ATOM  12675  N   LYS A 813      47.972  69.269  -5.964  1.00  0.190          N  
ATOM  12676  CA  LYS A 813      47.037  70.329  -6.329  1.00  0.230          C  
ATOM  12677  C   LYS A 813      46.091  69.983  -7.492  1.00  0.300          C  
ATOM  12678  O   LYS A 813      45.839  70.834  -8.347  1.00  0.420          O  
ATOM  12679  CB  LYS A 813      47.819  71.593  -6.679  1.00  0.310          C  
ATOM  12680  CG  LYS A 813      48.712  72.082  -5.562  1.00  0.310          C  
ATOM  12681  CD  LYS A 813      49.359  73.410  -5.904  1.00  0.310          C  
ATOM  12682  CE  LYS A 813      50.300  73.854  -4.807  1.00  0.310          C  
ATOM  12683  NZ  LYS A 813      50.975  75.142  -5.131  1.00  0.310          N  
ATOM  12684  H   LYS A 813      48.012  69.002  -4.976  1.00  0.230          H  
ATOM  12685  HA  LYS A 813      46.418  70.539  -5.453  1.00  0.280          H  
ATOM  12686 1HB  LYS A 813      48.428  71.425  -7.564  1.00  0.370          H  
ATOM  12687 2HB  LYS A 813      47.116  72.395  -6.908  1.00  0.370          H  
ATOM  12688 1HG  LYS A 813      48.121  72.178  -4.669  1.00  0.370          H  
ATOM  12689 2HG  LYS A 813      49.492  71.343  -5.372  1.00  0.370          H  
ATOM  12690 1HD  LYS A 813      49.904  73.324  -6.843  1.00  0.370          H  
ATOM  12691 2HD  LYS A 813      48.578  74.166  -6.018  1.00  0.370          H  
ATOM  12692 1HE  LYS A 813      49.734  73.981  -3.885  1.00  0.370          H  
ATOM  12693 2HE  LYS A 813      51.057  73.084  -4.654  1.00  0.370          H  
ATOM  12694 1HZ  LYS A 813      51.587  75.395  -4.368  1.00  0.370          H  
ATOM  12695 2HZ  LYS A 813      51.514  75.043  -5.977  1.00  0.370          H  
ATOM  12696 3HZ  LYS A 813      50.279  75.871  -5.259  1.00  0.370          H  
ATOM  12697  N   GLU A 814      45.539  68.767  -7.517  1.00  0.330          N  
ATOM  12698  CA  GLU A 814      44.623  68.387  -8.594  1.00  0.430          C  
ATOM  12699  C   GLU A 814      43.565  67.382  -8.149  1.00  0.420          C  
ATOM  12700  O   GLU A 814      43.817  66.511  -7.318  1.00  0.430          O  
ATOM  12701  CB  GLU A 814      45.411  67.841  -9.794  1.00  0.560          C  
ATOM  12702  CG  GLU A 814      44.555  67.419 -11.021  1.00  0.560          C  
ATOM  12703  CD  GLU A 814      43.726  68.550 -11.632  1.00  0.560          C  
ATOM  12704  OE1 GLU A 814      42.782  69.002 -10.991  1.00  0.560          O  
ATOM  12705  OE2 GLU A 814      44.024  68.944 -12.732  1.00  0.560          O  
ATOM  12706  H   GLU A 814      45.774  68.111  -6.788  1.00  0.400          H  
ATOM  12707  HA  GLU A 814      44.102  69.287  -8.921  1.00  0.520          H  
ATOM  12708 1HB  GLU A 814      46.124  68.597 -10.129  1.00  0.670          H  
ATOM  12709 2HB  GLU A 814      45.989  66.973  -9.477  1.00  0.670          H  
ATOM  12710 1HG  GLU A 814      45.243  67.064 -11.786  1.00  0.670          H  
ATOM  12711 2HG  GLU A 814      43.916  66.583 -10.762  1.00  0.670          H  
ATOM  12712  N   ASN A 815      42.374  67.524  -8.732  1.00  0.510          N  
ATOM  12713  CA  ASN A 815      41.207  66.670  -8.500  1.00  0.580          C  
ATOM  12714  C   ASN A 815      40.783  66.526  -7.036  1.00  0.450          C  
ATOM  12715  O   ASN A 815      40.520  65.413  -6.587  1.00  0.600          O  
ATOM  12716  CB  ASN A 815      41.423  65.286  -9.094  1.00  0.780          C  
ATOM  12717  CG  ASN A 815      40.122  64.504  -9.238  1.00  0.780          C  
ATOM  12718  OD1 ASN A 815      39.055  65.091  -9.471  1.00  0.780          O  
ATOM  12719  ND2 ASN A 815      40.199  63.199  -9.107  1.00  0.780          N  
ATOM  12720  H   ASN A 815      42.308  68.260  -9.441  1.00  0.610          H  
ATOM  12721  HA  ASN A 815      40.366  67.125  -9.026  1.00  0.700          H  
ATOM  12722 1HB  ASN A 815      41.884  65.382 -10.076  1.00  0.940          H  
ATOM  12723 2HB  ASN A 815      42.110  64.721  -8.463  1.00  0.940          H  
ATOM  12724 1HD2 ASN A 815      39.376  62.637  -9.191  1.00  0.940          H  
ATOM  12725 2HD2 ASN A 815      41.082  62.773  -8.916  1.00  0.940          H  
ATOM  12726  N   THR A 816      40.702  67.630  -6.280  1.00  0.260          N  
ATOM  12727  CA  THR A 816      40.233  67.501  -4.891  1.00  0.210          C  
ATOM  12728  C   THR A 816      39.007  68.370  -4.561  1.00  0.180          C  
ATOM  12729  O   THR A 816      38.213  68.044  -3.658  1.00  0.200          O  
ATOM  12730  CB  THR A 816      41.331  67.923  -3.887  1.00  0.310          C  
ATOM  12731  OG1 THR A 816      41.617  69.304  -4.059  1.00  0.310          O  
ATOM  12732  CG2 THR A 816      42.600  67.154  -4.120  1.00  0.310          C  
ATOM  12733  H   THR A 816      40.983  68.517  -6.663  1.00  0.310          H  
ATOM  12734  HA  THR A 816      39.971  66.463  -4.713  1.00  0.250          H  
ATOM  12735  HB  THR A 816      40.982  67.750  -2.878  1.00  0.380          H  
ATOM  12736  HG1 THR A 816      42.221  69.590  -3.357  1.00  0.380          H  
ATOM  12737 1HG2 THR A 816      43.352  67.479  -3.403  1.00  0.380          H  
ATOM  12738 2HG2 THR A 816      42.424  66.096  -4.004  1.00  0.380          H  
ATOM  12739 3HG2 THR A 816      42.958  67.344  -5.119  1.00  0.380          H  
ATOM  12740  N   ARG A 817      38.802  69.442  -5.336  1.00  0.170          N  
ATOM  12741  CA  ARG A 817      37.789  70.456  -5.030  1.00  0.200          C  
ATOM  12742  C   ARG A 817      36.402  69.909  -4.783  1.00  0.230          C  
ATOM  12743  O   ARG A 817      35.766  70.258  -3.799  1.00  0.330          O  
ATOM  12744  CB  ARG A 817      37.674  71.480  -6.157  1.00  0.270          C  
ATOM  12745  CG  ARG A 817      36.671  72.618  -5.879  1.00  0.270          C  
ATOM  12746  CD  ARG A 817      36.596  73.585  -6.959  1.00  0.270          C  
ATOM  12747  NE  ARG A 817      35.720  74.698  -6.603  1.00  0.270          N  
ATOM  12748  CZ  ARG A 817      35.285  75.648  -7.427  1.00  0.270          C  
ATOM  12749  NH1 ARG A 817      35.589  75.660  -8.713  1.00  0.270          N  
ATOM  12750  NH2 ARG A 817      34.546  76.578  -6.891  1.00  0.270          N  
ATOM  12751  H   ARG A 817      39.437  69.600  -6.096  1.00  0.200          H  
ATOM  12752  HA  ARG A 817      38.112  70.976  -4.130  1.00  0.240          H  
ATOM  12753 1HB  ARG A 817      38.645  71.926  -6.347  1.00  0.320          H  
ATOM  12754 2HB  ARG A 817      37.354  70.984  -7.072  1.00  0.320          H  
ATOM  12755 1HG  ARG A 817      35.665  72.216  -5.734  1.00  0.320          H  
ATOM  12756 2HG  ARG A 817      36.961  73.162  -5.008  1.00  0.320          H  
ATOM  12757 1HD  ARG A 817      37.590  73.980  -7.164  1.00  0.320          H  
ATOM  12758 2HD  ARG A 817      36.203  73.103  -7.843  1.00  0.320          H  
ATOM  12759  HE  ARG A 817      35.422  74.809  -5.615  1.00  0.320          H  
ATOM  12760 1HH1 ARG A 817      36.170  74.934  -9.104  1.00  0.320          H  
ATOM  12761 2HH1 ARG A 817      35.246  76.400  -9.308  1.00  0.320          H  
ATOM  12762 1HH2 ARG A 817      34.378  76.507  -5.873  1.00  0.320          H  
ATOM  12763 2HH2 ARG A 817      34.183  77.340  -7.442  1.00  0.320          H  
ATOM  12764  N   TRP A 818      35.930  69.071  -5.697  1.00  0.230          N  
ATOM  12765  CA  TRP A 818      34.588  68.512  -5.625  1.00  0.300          C  
ATOM  12766  C   TRP A 818      34.606  67.048  -5.228  1.00  0.290          C  
ATOM  12767  O   TRP A 818      33.642  66.323  -5.480  1.00  0.330          O  
ATOM  12768  CB  TRP A 818      33.910  68.610  -6.985  1.00  0.390          C  
ATOM  12769  CG  TRP A 818      33.743  69.989  -7.501  1.00  0.390          C  
ATOM  12770  CD1 TRP A 818      34.382  70.524  -8.575  1.00  0.390          C  
ATOM  12771  CD2 TRP A 818      32.872  71.020  -6.999  1.00  0.390          C  
ATOM  12772  NE1 TRP A 818      33.963  71.802  -8.782  1.00  0.390          N  
ATOM  12773  CE2 TRP A 818      33.038  72.126  -7.831  1.00  0.390          C  
ATOM  12774  CE3 TRP A 818      31.971  71.092  -5.934  1.00  0.390          C  
ATOM  12775  CZ2 TRP A 818      32.332  73.292  -7.643  1.00  0.390          C  
ATOM  12776  CZ3 TRP A 818      31.266  72.256  -5.750  1.00  0.390          C  
ATOM  12777  CH2 TRP A 818      31.437  73.328  -6.586  1.00  0.390          C  
ATOM  12778  H   TRP A 818      36.524  68.821  -6.473  1.00  0.280          H  
ATOM  12779  HA  TRP A 818      34.016  69.069  -4.880  1.00  0.360          H  
ATOM  12780 1HB  TRP A 818      34.488  68.044  -7.713  1.00  0.470          H  
ATOM  12781 2HB  TRP A 818      32.923  68.155  -6.929  1.00  0.470          H  
ATOM  12782  HD1 TRP A 818      35.111  70.001  -9.191  1.00  0.470          H  
ATOM  12783  HE1 TRP A 818      34.277  72.404  -9.528  1.00  0.470          H  
ATOM  12784  HE3 TRP A 818      31.820  70.247  -5.261  1.00  0.470          H  
ATOM  12785  HZ2 TRP A 818      32.456  74.157  -8.293  1.00  0.470          H  
ATOM  12786  HZ3 TRP A 818      30.562  72.299  -4.914  1.00  0.470          H  
ATOM  12787  HH2 TRP A 818      30.858  74.230  -6.409  1.00  0.470          H  
ATOM  12788  N   VAL A 819      35.716  66.591  -4.678  1.00  0.240          N  
ATOM  12789  CA  VAL A 819      35.852  65.192  -4.335  1.00  0.230          C  
ATOM  12790  C   VAL A 819      35.643  64.955  -2.860  1.00  0.270          C  
ATOM  12791  O   VAL A 819      34.927  64.036  -2.466  1.00  0.320          O  
ATOM  12792  CB  VAL A 819      37.225  64.674  -4.795  1.00  0.330          C  
ATOM  12793  CG1 VAL A 819      37.439  63.228  -4.358  1.00  0.330          C  
ATOM  12794  CG2 VAL A 819      37.304  64.808  -6.323  1.00  0.330          C  
ATOM  12795  H   VAL A 819      36.482  67.233  -4.466  1.00  0.290          H  
ATOM  12796  HA  VAL A 819      35.090  64.631  -4.877  1.00  0.280          H  
ATOM  12797  HB  VAL A 819      38.003  65.264  -4.338  1.00  0.390          H  
ATOM  12798 1HG1 VAL A 819      38.420  62.895  -4.695  1.00  0.390          H  
ATOM  12799 2HG1 VAL A 819      37.394  63.150  -3.270  1.00  0.390          H  
ATOM  12800 3HG1 VAL A 819      36.669  62.596  -4.796  1.00  0.390          H  
ATOM  12801 1HG2 VAL A 819      38.269  64.456  -6.669  1.00  0.390          H  
ATOM  12802 2HG2 VAL A 819      36.518  64.212  -6.782  1.00  0.390          H  
ATOM  12803 3HG2 VAL A 819      37.180  65.847  -6.614  1.00  0.390          H  
ATOM  12804  N   PHE A 820      36.284  65.764  -2.041  1.00  0.360          N  
ATOM  12805  CA  PHE A 820      36.205  65.539  -0.613  1.00  0.500          C  
ATOM  12806  C   PHE A 820      35.144  66.398   0.074  1.00  0.510          C  
ATOM  12807  O   PHE A 820      34.481  65.957   1.015  1.00  0.730          O  
ATOM  12808  CB  PHE A 820      37.577  65.844  -0.050  1.00  0.640          C  
ATOM  12809  CG  PHE A 820      38.610  64.934  -0.606  1.00  0.640          C  
ATOM  12810  CD1 PHE A 820      39.359  65.332  -1.698  1.00  0.640          C  
ATOM  12811  CD2 PHE A 820      38.834  63.684  -0.077  1.00  0.640          C  
ATOM  12812  CE1 PHE A 820      40.296  64.500  -2.247  1.00  0.640          C  
ATOM  12813  CE2 PHE A 820      39.777  62.855  -0.623  1.00  0.640          C  
ATOM  12814  CZ  PHE A 820      40.508  63.266  -1.711  1.00  0.640          C  
ATOM  12815  H   PHE A 820      36.871  66.502  -2.433  1.00  0.430          H  
ATOM  12816  HA  PHE A 820      35.967  64.489  -0.439  1.00  0.600          H  
ATOM  12817 1HB  PHE A 820      37.845  66.858  -0.289  1.00  0.770          H  
ATOM  12818 2HB  PHE A 820      37.568  65.750   0.998  1.00  0.770          H  
ATOM  12819  HD1 PHE A 820      39.188  66.314  -2.129  1.00  0.770          H  
ATOM  12820  HD2 PHE A 820      38.258  63.341   0.776  1.00  0.770          H  
ATOM  12821  HE1 PHE A 820      40.869  64.811  -3.108  1.00  0.770          H  
ATOM  12822  HE2 PHE A 820      39.943  61.866  -0.190  1.00  0.770          H  
ATOM  12823  HZ  PHE A 820      41.254  62.604  -2.145  1.00  0.770          H  
ATOM  12824  N   ILE A 821      34.949  67.611  -0.430  1.00  0.370          N  
ATOM  12825  CA  ILE A 821      34.046  68.562   0.185  1.00  0.330          C  
ATOM  12826  C   ILE A 821      32.983  68.981  -0.847  1.00  0.290          C  
ATOM  12827  O   ILE A 821      33.355  69.491  -1.888  1.00  0.300          O  
ATOM  12828  CB  ILE A 821      34.883  69.779   0.640  1.00  0.480          C  
ATOM  12829  CG1 ILE A 821      35.982  69.275   1.631  1.00  0.480          C  
ATOM  12830  CG2 ILE A 821      33.988  70.855   1.262  1.00  0.480          C  
ATOM  12831  CD1 ILE A 821      37.034  70.258   1.967  1.00  0.480          C  
ATOM  12832  H   ILE A 821      35.473  67.898  -1.245  1.00  0.440          H  
ATOM  12833  HA  ILE A 821      33.607  68.089   1.053  1.00  0.400          H  
ATOM  12834  HB  ILE A 821      35.400  70.203  -0.228  1.00  0.570          H  
ATOM  12835 1HG1 ILE A 821      35.509  68.933   2.547  1.00  0.570          H  
ATOM  12836 2HG1 ILE A 821      36.501  68.452   1.184  1.00  0.570          H  
ATOM  12837 1HG2 ILE A 821      34.578  71.709   1.570  1.00  0.570          H  
ATOM  12838 2HG2 ILE A 821      33.276  71.181   0.530  1.00  0.570          H  
ATOM  12839 3HG2 ILE A 821      33.470  70.450   2.130  1.00  0.570          H  
ATOM  12840 1HD1 ILE A 821      37.739  69.779   2.599  1.00  0.570          H  
ATOM  12841 2HD1 ILE A 821      37.538  70.567   1.069  1.00  0.570          H  
ATOM  12842 3HD1 ILE A 821      36.618  71.125   2.473  1.00  0.570          H  
ATOM  12843  N   PRO A 822      31.670  68.810  -0.596  1.00  0.370          N  
ATOM  12844  CA  PRO A 822      30.578  69.156  -1.514  1.00  0.460          C  
ATOM  12845  C   PRO A 822      30.427  70.662  -1.815  1.00  0.450          C  
ATOM  12846  O   PRO A 822      29.766  71.045  -2.781  1.00  0.520          O  
ATOM  12847  CB  PRO A 822      29.347  68.606  -0.777  1.00  0.690          C  
ATOM  12848  CG  PRO A 822      29.737  68.572   0.694  1.00  0.690          C  
ATOM  12849  CD  PRO A 822      31.217  68.261   0.709  1.00  0.690          C  
ATOM  12850  HA  PRO A 822      30.731  68.604  -2.454  1.00  0.550          H  
ATOM  12851 1HB  PRO A 822      28.479  69.262  -0.963  1.00  0.830          H  
ATOM  12852 2HB  PRO A 822      29.085  67.614  -1.171  1.00  0.830          H  
ATOM  12853 1HG  PRO A 822      29.491  69.533   1.182  1.00  0.830          H  
ATOM  12854 2HG  PRO A 822      29.143  67.800   1.225  1.00  0.830          H  
ATOM  12855 1HD  PRO A 822      31.651  68.806   1.560  1.00  0.830          H  
ATOM  12856 2HD  PRO A 822      31.399  67.170   0.767  1.00  0.830          H  
ATOM  12857  N   ASN A 823      30.990  71.502  -0.944  1.00  0.410          N  
ATOM  12858  CA  ASN A 823      30.951  72.962  -1.052  1.00  0.430          C  
ATOM  12859  C   ASN A 823      31.894  73.457  -2.143  1.00  0.340          C  
ATOM  12860  O   ASN A 823      32.922  72.848  -2.414  1.00  0.360          O  
ATOM  12861  CB  ASN A 823      31.293  73.640   0.279  1.00  0.590          C  
ATOM  12862  CG  ASN A 823      30.949  75.166   0.308  1.00  0.590          C  
ATOM  12863  OD1 ASN A 823      31.628  75.995  -0.290  1.00  0.590          O  
ATOM  12864  ND2 ASN A 823      29.928  75.540   1.018  1.00  0.590          N  
ATOM  12865  H   ASN A 823      31.499  71.111  -0.171  1.00  0.490          H  
ATOM  12866  HA  ASN A 823      29.941  73.260  -1.337  1.00  0.520          H  
ATOM  12867 1HB  ASN A 823      30.757  73.145   1.092  1.00  0.710          H  
ATOM  12868 2HB  ASN A 823      32.361  73.529   0.477  1.00  0.710          H  
ATOM  12869 1HD2 ASN A 823      29.687  76.507   1.086  1.00  0.710          H  
ATOM  12870 2HD2 ASN A 823      29.416  74.877   1.568  1.00  0.710          H  
ATOM  12871  N   PHE A 824      31.551  74.590  -2.751  1.00  0.330          N  
ATOM  12872  CA  PHE A 824      32.413  75.230  -3.740  1.00  0.330          C  
ATOM  12873  C   PHE A 824      33.767  75.683  -3.174  1.00  0.380          C  
ATOM  12874  O   PHE A 824      34.723  75.854  -3.943  1.00  0.520          O  
ATOM  12875  CB  PHE A 824      31.698  76.428  -4.372  1.00  0.460          C  
ATOM  12876  CG  PHE A 824      31.625  77.624  -3.482  1.00  0.460          C  
ATOM  12877  CD1 PHE A 824      32.637  78.578  -3.502  1.00  0.460          C  
ATOM  12878  CD2 PHE A 824      30.559  77.809  -2.621  1.00  0.460          C  
ATOM  12879  CE1 PHE A 824      32.583  79.674  -2.680  1.00  0.460          C  
ATOM  12880  CE2 PHE A 824      30.510  78.907  -1.798  1.00  0.460          C  
ATOM  12881  CZ  PHE A 824      31.522  79.838  -1.826  1.00  0.460          C  
ATOM  12882  H   PHE A 824      30.678  75.032  -2.506  1.00  0.400          H  
ATOM  12883  HA  PHE A 824      32.629  74.505  -4.514  1.00  0.400          H  
ATOM  12884 1HB  PHE A 824      32.198  76.713  -5.285  1.00  0.550          H  
ATOM  12885 2HB  PHE A 824      30.683  76.143  -4.637  1.00  0.550          H  
ATOM  12886  HD1 PHE A 824      33.485  78.449  -4.175  1.00  0.550          H  
ATOM  12887  HD2 PHE A 824      29.755  77.080  -2.589  1.00  0.550          H  
ATOM  12888  HE1 PHE A 824      33.385  80.413  -2.703  1.00  0.550          H  
ATOM  12889  HE2 PHE A 824      29.668  79.041  -1.121  1.00  0.550          H  
ATOM  12890  HZ  PHE A 824      31.480  80.706  -1.172  1.00  0.550          H  
ATOM  12891  N   SER A 825      33.847  75.904  -1.851  1.00  0.370          N  
ATOM  12892  CA  SER A 825      35.076  76.315  -1.183  1.00  0.370          C  
ATOM  12893  C   SER A 825      35.585  75.171  -0.279  1.00  0.300          C  
ATOM  12894  O   SER A 825      35.075  74.978   0.833  1.00  0.520          O  
ATOM  12895  CB  SER A 825      34.874  77.502  -0.282  1.00  0.520          C  
ATOM  12896  OG  SER A 825      36.105  77.814   0.310  1.00  0.520          O  
ATOM  12897  H   SER A 825      33.015  75.788  -1.287  1.00  0.440          H  
ATOM  12898  HA  SER A 825      35.807  76.615  -1.925  1.00  0.440          H  
ATOM  12899 1HB  SER A 825      34.496  78.351  -0.841  1.00  0.620          H  
ATOM  12900 2HB  SER A 825      34.142  77.256   0.489  1.00  0.620          H  
ATOM  12901  HG  SER A 825      35.929  78.134   1.228  1.00  0.620          H  
ATOM  12902  N   PRO A 826      36.626  74.420  -0.679  1.00  0.350          N  
ATOM  12903  CA  PRO A 826      37.175  73.265   0.018  1.00  0.470          C  
ATOM  12904  C   PRO A 826      38.020  73.618   1.244  1.00  0.310          C  
ATOM  12905  O   PRO A 826      39.230  73.365   1.272  1.00  0.440          O  
ATOM  12906  CB  PRO A 826      38.030  72.614  -1.075  1.00  0.700          C  
ATOM  12907  CG  PRO A 826      37.607  73.244  -2.327  1.00  0.700          C  
ATOM  12908  CD  PRO A 826      37.215  74.612  -1.988  1.00  0.700          C  
ATOM  12909  HA  PRO A 826      36.345  72.608   0.300  1.00  0.560          H  
ATOM  12910 1HB  PRO A 826      39.086  72.796  -0.896  1.00  0.850          H  
ATOM  12911 2HB  PRO A 826      37.870  71.523  -1.090  1.00  0.850          H  
ATOM  12912 1HG  PRO A 826      38.379  73.219  -3.064  1.00  0.850          H  
ATOM  12913 2HG  PRO A 826      36.757  72.660  -2.730  1.00  0.850          H  
ATOM  12914 1HD  PRO A 826      38.076  75.301  -1.952  1.00  0.850          H  
ATOM  12915 2HD  PRO A 826      36.504  74.860  -2.751  1.00  0.850          H  
ATOM  12916  N   ASP A 827      37.365  74.229   2.222  1.00  0.160          N  
ATOM  12917  CA  ASP A 827      37.959  74.706   3.471  1.00  0.240          C  
ATOM  12918  C   ASP A 827      38.032  73.682   4.614  1.00  0.190          C  
ATOM  12919  O   ASP A 827      37.004  73.158   5.053  1.00  0.280          O  
ATOM  12920  CB  ASP A 827      37.152  75.896   4.001  1.00  0.300          C  
ATOM  12921  CG  ASP A 827      37.287  77.216   3.204  1.00  0.300          C  
ATOM  12922  OD1 ASP A 827      38.379  77.599   2.882  1.00  0.300          O  
ATOM  12923  OD2 ASP A 827      36.270  77.858   2.981  1.00  0.300          O  
ATOM  12924  H   ASP A 827      36.369  74.401   2.059  1.00  0.190          H  
ATOM  12925  HA  ASP A 827      38.977  75.035   3.254  1.00  0.290          H  
ATOM  12926 1HB  ASP A 827      36.097  75.620   4.012  1.00  0.360          H  
ATOM  12927 2HB  ASP A 827      37.448  76.073   5.029  1.00  0.360          H  
ATOM  12928  N   ILE A 828      39.247  73.413   5.100  1.00  0.150          N  
ATOM  12929  CA  ILE A 828      39.496  72.514   6.237  1.00  0.140          C  
ATOM  12930  C   ILE A 828      40.315  73.207   7.333  1.00  0.120          C  
ATOM  12931  O   ILE A 828      41.289  73.910   7.057  1.00  0.170          O  
ATOM  12932  CB  ILE A 828      40.175  71.183   5.798  1.00  0.200          C  
ATOM  12933  CG1 ILE A 828      39.257  70.371   4.847  1.00  0.200          C  
ATOM  12934  CG2 ILE A 828      40.614  70.324   7.005  1.00  0.200          C  
ATOM  12935  CD1 ILE A 828      37.937  69.814   5.463  1.00  0.200          C  
ATOM  12936  H   ILE A 828      40.055  73.858   4.648  1.00  0.180          H  
ATOM  12937  HA  ILE A 828      38.540  72.265   6.685  1.00  0.170          H  
ATOM  12938  HB  ILE A 828      41.051  71.434   5.210  1.00  0.240          H  
ATOM  12939 1HG1 ILE A 828      39.008  71.014   4.011  1.00  0.240          H  
ATOM  12940 2HG1 ILE A 828      39.821  69.525   4.477  1.00  0.240          H  
ATOM  12941 1HG2 ILE A 828      41.100  69.420   6.651  1.00  0.240          H  
ATOM  12942 2HG2 ILE A 828      41.318  70.871   7.631  1.00  0.240          H  
ATOM  12943 3HG2 ILE A 828      39.760  70.050   7.611  1.00  0.240          H  
ATOM  12944 1HD1 ILE A 828      37.384  69.261   4.719  1.00  0.240          H  
ATOM  12945 2HD1 ILE A 828      38.158  69.141   6.284  1.00  0.240          H  
ATOM  12946 3HD1 ILE A 828      37.310  70.626   5.820  1.00  0.240          H  
ATOM  12947  N   TRP A 829      39.902  73.021   8.584  1.00  0.100          N  
ATOM  12948  CA  TRP A 829      40.611  73.609   9.714  1.00  0.090          C  
ATOM  12949  C   TRP A 829      41.880  72.830  10.037  1.00  0.080          C  
ATOM  12950  O   TRP A 829      41.857  71.604  10.186  1.00  0.140          O  
ATOM  12951  CB  TRP A 829      39.700  73.634  10.923  1.00  0.130          C  
ATOM  12952  CG  TRP A 829      38.604  74.632  10.805  1.00  0.130          C  
ATOM  12953  CD1 TRP A 829      37.305  74.411  10.423  1.00  0.130          C  
ATOM  12954  CD2 TRP A 829      38.711  76.037  11.098  1.00  0.130          C  
ATOM  12955  NE1 TRP A 829      36.599  75.582  10.447  1.00  0.130          N  
ATOM  12956  CE2 TRP A 829      37.450  76.599  10.862  1.00  0.130          C  
ATOM  12957  CE3 TRP A 829      39.769  76.856  11.541  1.00  0.130          C  
ATOM  12958  CZ2 TRP A 829      37.213  77.946  11.049  1.00  0.130          C  
ATOM  12959  CZ3 TRP A 829      39.537  78.199  11.733  1.00  0.130          C  
ATOM  12960  CH2 TRP A 829      38.291  78.739  11.492  1.00  0.130          C  
ATOM  12961  H   TRP A 829      39.090  72.444   8.751  1.00  0.120          H  
ATOM  12962  HA  TRP A 829      40.886  74.631   9.464  1.00  0.110          H  
ATOM  12963 1HB  TRP A 829      39.270  72.651  11.095  1.00  0.160          H  
ATOM  12964 2HB  TRP A 829      40.299  73.889  11.797  1.00  0.160          H  
ATOM  12965  HD1 TRP A 829      36.891  73.447  10.134  1.00  0.160          H  
ATOM  12966  HE1 TRP A 829      35.576  75.660  10.177  1.00  0.160          H  
ATOM  12967  HE3 TRP A 829      40.758  76.432  11.731  1.00  0.160          H  
ATOM  12968  HZ2 TRP A 829      36.233  78.391  10.871  1.00  0.160          H  
ATOM  12969  HZ3 TRP A 829      40.366  78.820  12.081  1.00  0.160          H  
ATOM  12970  HH2 TRP A 829      38.139  79.804  11.654  1.00  0.160          H  
ATOM  12971  N   THR A 830      42.976  73.556  10.256  1.00  0.060          N  
ATOM  12972  CA  THR A 830      44.249  72.919  10.570  1.00  0.050          C  
ATOM  12973  C   THR A 830      44.315  72.329  11.959  1.00  0.040          C  
ATOM  12974  O   THR A 830      45.048  71.367  12.194  1.00  0.040          O  
ATOM  12975  CB  THR A 830      45.403  73.914  10.555  1.00  0.070          C  
ATOM  12976  OG1 THR A 830      45.150  74.919  11.598  1.00  0.070          O  
ATOM  12977  CG2 THR A 830      45.567  74.571   9.187  1.00  0.070          C  
ATOM  12978  H   THR A 830      42.932  74.573  10.147  1.00  0.070          H  
ATOM  12979  HA  THR A 830      44.426  72.124   9.849  1.00  0.060          H  
ATOM  12980  HB  THR A 830      46.314  73.381  10.788  1.00  0.090          H  
ATOM  12981  HG1 THR A 830      45.295  74.490  12.521  1.00  0.090          H  
ATOM  12982 1HG2 THR A 830      46.406  75.262   9.216  1.00  0.090          H  
ATOM  12983 2HG2 THR A 830      45.763  73.818   8.454  1.00  0.090          H  
ATOM  12984 3HG2 THR A 830      44.667  75.107   8.913  1.00  0.090          H  
ATOM  12985  N   GLY A 831      43.575  72.892  12.906  1.00  0.040          N  
ATOM  12986  CA  GLY A 831      43.686  72.417  14.252  1.00  0.030          C  
ATOM  12987  C   GLY A 831      44.885  73.076  14.879  1.00  0.040          C  
ATOM  12988  O   GLY A 831      45.554  73.904  14.235  1.00  0.050          O  
ATOM  12989  H   GLY A 831      42.963  73.691  12.738  1.00  0.050          H  
ATOM  12990 1HA  GLY A 831      42.783  72.653  14.809  1.00  0.040          H  
ATOM  12991 2HA  GLY A 831      43.818  71.338  14.257  1.00  0.040          H  
ATOM  12992  N   ALA A 832      45.115  72.726  16.144  1.00  0.050          N  
ATOM  12993  CA  ALA A 832      46.203  73.232  16.961  1.00  0.080          C  
ATOM  12994  C   ALA A 832      47.559  72.742  16.454  1.00  0.050          C  
ATOM  12995  O   ALA A 832      47.664  71.650  15.878  1.00  0.060          O  
ATOM  12996  CB  ALA A 832      45.985  72.817  18.411  1.00  0.100          C  
ATOM  12997  H   ALA A 832      44.488  72.050  16.562  1.00  0.060          H  
ATOM  12998  HA  ALA A 832      46.194  74.318  16.895  1.00  0.100          H  
ATOM  12999 1HB  ALA A 832      46.778  73.220  19.030  1.00  0.120          H  
ATOM  13000 2HB  ALA A 832      45.028  73.201  18.760  1.00  0.120          H  
ATOM  13001 3HB  ALA A 832      45.986  71.730  18.482  1.00  0.120          H  
ATOM  13002  N   GLY A 833      48.596  73.560  16.663  1.00  0.060          N  
ATOM  13003  CA  GLY A 833      49.965  73.176  16.305  1.00  0.090          C  
ATOM  13004  C   GLY A 833      50.196  73.132  14.802  1.00  0.090          C  
ATOM  13005  O   GLY A 833      50.941  72.279  14.312  1.00  0.130          O  
ATOM  13006  H   GLY A 833      48.424  74.451  17.138  1.00  0.070          H  
ATOM  13007 1HA  GLY A 833      50.646  73.897  16.753  1.00  0.110          H  
ATOM  13008 2HA  GLY A 833      50.207  72.208  16.732  1.00  0.110          H  
ATOM  13009  N   TYR A 834      49.501  73.997  14.075  1.00  0.070          N  
ATOM  13010  CA  TYR A 834      49.548  74.039  12.622  1.00  0.060          C  
ATOM  13011  C   TYR A 834      50.839  74.569  12.038  1.00  0.060          C  
ATOM  13012  O   TYR A 834      51.642  75.226  12.705  1.00  0.100          O  
ATOM  13013  CB  TYR A 834      48.371  74.831  12.060  1.00  0.090          C  
ATOM  13014  CG  TYR A 834      48.312  76.302  12.346  1.00  0.090          C  
ATOM  13015  CD1 TYR A 834      49.015  77.193  11.553  1.00  0.090          C  
ATOM  13016  CD2 TYR A 834      47.529  76.773  13.369  1.00  0.090          C  
ATOM  13017  CE1 TYR A 834      48.943  78.536  11.812  1.00  0.090          C  
ATOM  13018  CE2 TYR A 834      47.467  78.122  13.604  1.00  0.090          C  
ATOM  13019  CZ  TYR A 834      48.172  78.986  12.840  1.00  0.090          C  
ATOM  13020  OH  TYR A 834      48.121  80.335  13.123  1.00  0.090          O  
ATOM  13021  H   TYR A 834      48.908  74.653  14.560  1.00  0.080          H  
ATOM  13022  HA  TYR A 834      49.438  73.016  12.261  1.00  0.070          H  
ATOM  13023 1HB  TYR A 834      48.334  74.700  10.981  1.00  0.110          H  
ATOM  13024 2HB  TYR A 834      47.477  74.394  12.475  1.00  0.110          H  
ATOM  13025  HD1 TYR A 834      49.627  76.828  10.731  1.00  0.110          H  
ATOM  13026  HD2 TYR A 834      46.962  76.078  13.991  1.00  0.110          H  
ATOM  13027  HE1 TYR A 834      49.490  79.247  11.217  1.00  0.110          H  
ATOM  13028  HE2 TYR A 834      46.864  78.515  14.408  1.00  0.110          H  
ATOM  13029  HH  TYR A 834      48.955  80.773  12.816  1.00  0.110          H  
ATOM  13030  N   ARG A 835      51.032  74.217  10.775  1.00  0.060          N  
ATOM  13031  CA  ARG A 835      52.178  74.616   9.997  1.00  0.070          C  
ATOM  13032  C   ARG A 835      51.811  75.709   9.003  1.00  0.100          C  
ATOM  13033  O   ARG A 835      50.926  75.513   8.171  1.00  0.250          O  
ATOM  13034  CB  ARG A 835      52.673  73.442   9.204  1.00  0.090          C  
ATOM  13035  CG  ARG A 835      53.098  72.295   9.926  1.00  0.090          C  
ATOM  13036  CD  ARG A 835      53.592  71.187   9.005  1.00  0.090          C  
ATOM  13037  NE  ARG A 835      54.789  71.556   8.221  1.00  0.090          N  
ATOM  13038  CZ  ARG A 835      55.640  70.683   7.626  1.00  0.090          C  
ATOM  13039  NH1 ARG A 835      55.478  69.380   7.704  1.00  0.090          N  
ATOM  13040  NH2 ARG A 835      56.654  71.201   6.985  1.00  0.090          N  
ATOM  13041  H   ARG A 835      50.297  73.674  10.315  1.00  0.070          H  
ATOM  13042  HA  ARG A 835      52.947  74.980  10.673  1.00  0.080          H  
ATOM  13043 1HB  ARG A 835      51.889  73.099   8.572  1.00  0.110          H  
ATOM  13044 2HB  ARG A 835      53.511  73.769   8.614  1.00  0.110          H  
ATOM  13045 1HG  ARG A 835      53.845  72.609  10.580  1.00  0.110          H  
ATOM  13046 2HG  ARG A 835      52.267  71.903  10.506  1.00  0.110          H  
ATOM  13047 1HD  ARG A 835      53.849  70.341   9.603  1.00  0.110          H  
ATOM  13048 2HD  ARG A 835      52.794  70.912   8.309  1.00  0.110          H  
ATOM  13049  HE  ARG A 835      55.026  72.555   8.076  1.00  0.110          H  
ATOM  13050 1HH1 ARG A 835      54.684  68.993   8.176  1.00  0.110          H  
ATOM  13051 2HH1 ARG A 835      56.172  68.735   7.268  1.00  0.110          H  
ATOM  13052 1HH2 ARG A 835      56.734  72.217   6.967  1.00  0.110          H  
ATOM  13053 2HH2 ARG A 835      57.399  70.647   6.524  1.00  0.110          H  
ATOM  13054  N   VAL A 836      52.467  76.852   9.075  1.00  0.140          N  
ATOM  13055  CA  VAL A 836      52.158  77.942   8.159  1.00  0.100          C  
ATOM  13056  C   VAL A 836      53.439  78.515   7.549  1.00  0.110          C  
ATOM  13057  O   VAL A 836      54.404  78.742   8.272  1.00  0.170          O  
ATOM  13058  CB  VAL A 836      51.343  79.002   8.946  1.00  0.160          C  
ATOM  13059  CG1 VAL A 836      52.156  79.548  10.139  1.00  0.160          C  
ATOM  13060  CG2 VAL A 836      50.919  80.104   8.075  1.00  0.160          C  
ATOM  13061  H   VAL A 836      53.176  76.970   9.790  1.00  0.170          H  
ATOM  13062  HA  VAL A 836      51.536  77.559   7.351  1.00  0.120          H  
ATOM  13063  HB  VAL A 836      50.467  78.520   9.331  1.00  0.190          H  
ATOM  13064 1HG1 VAL A 836      51.552  80.266  10.699  1.00  0.190          H  
ATOM  13065 2HG1 VAL A 836      52.437  78.730  10.802  1.00  0.190          H  
ATOM  13066 3HG1 VAL A 836      53.053  80.052   9.788  1.00  0.190          H  
ATOM  13067 1HG2 VAL A 836      50.325  80.820   8.639  1.00  0.190          H  
ATOM  13068 2HG2 VAL A 836      51.782  80.588   7.696  1.00  0.190          H  
ATOM  13069 3HG2 VAL A 836      50.327  79.722   7.252  1.00  0.190          H  
ATOM  13070  N   GLN A 837      53.461  78.732   6.231  1.00  0.120          N  
ATOM  13071  CA  GLN A 837      54.635  79.349   5.610  1.00  0.130          C  
ATOM  13072  C   GLN A 837      54.740  80.830   5.956  1.00  0.130          C  
ATOM  13073  O   GLN A 837      55.832  81.363   6.165  1.00  0.170          O  
ATOM  13074  CB  GLN A 837      54.618  79.142   4.104  1.00  0.180          C  
ATOM  13075  CG  GLN A 837      55.849  79.682   3.368  1.00  0.180          C  
ATOM  13076  CD  GLN A 837      57.190  79.056   3.785  1.00  0.180          C  
ATOM  13077  OE1 GLN A 837      57.313  77.904   4.235  1.00  0.180          O  
ATOM  13078  NE2 GLN A 837      58.243  79.843   3.611  1.00  0.180          N  
ATOM  13079  H   GLN A 837      52.645  78.495   5.674  1.00  0.140          H  
ATOM  13080  HA  GLN A 837      55.522  78.863   6.010  1.00  0.160          H  
ATOM  13081 1HB  GLN A 837      54.515  78.088   3.887  1.00  0.210          H  
ATOM  13082 2HB  GLN A 837      53.746  79.642   3.690  1.00  0.210          H  
ATOM  13083 1HG  GLN A 837      55.711  79.505   2.311  1.00  0.210          H  
ATOM  13084 2HG  GLN A 837      55.911  80.756   3.541  1.00  0.210          H  
ATOM  13085 1HE2 GLN A 837      59.164  79.510   3.838  1.00  0.210          H  
ATOM  13086 2HE2 GLN A 837      58.124  80.767   3.242  1.00  0.210          H  
ATOM  13087  N   SER A 838      53.596  81.490   5.997  1.00  0.120          N  
ATOM  13088  CA  SER A 838      53.506  82.909   6.305  1.00  0.160          C  
ATOM  13089  C   SER A 838      52.133  83.268   6.793  1.00  0.160          C  
ATOM  13090  O   SER A 838      51.155  82.628   6.438  1.00  0.140          O  
ATOM  13091  CB  SER A 838      53.848  83.786   5.118  1.00  0.210          C  
ATOM  13092  OG  SER A 838      53.642  85.148   5.441  1.00  0.210          O  
ATOM  13093  H   SER A 838      52.734  80.982   5.780  1.00  0.140          H  
ATOM  13094  HA  SER A 838      54.215  83.130   7.104  1.00  0.190          H  
ATOM  13095 1HB  SER A 838      54.887  83.627   4.838  1.00  0.250          H  
ATOM  13096 2HB  SER A 838      53.238  83.520   4.269  1.00  0.250          H  
ATOM  13097  HG  SER A 838      54.071  85.648   4.733  1.00  0.250          H  
ATOM  13098  N   ALA A 839      52.016  84.352   7.536  1.00  0.190          N  
ATOM  13099  CA  ALA A 839      50.695  84.807   7.955  1.00  0.200          C  
ATOM  13100  C   ALA A 839      49.805  85.034   6.728  1.00  0.190          C  
ATOM  13101  O   ALA A 839      48.582  84.859   6.783  1.00  0.200          O  
ATOM  13102  CB  ALA A 839      50.804  86.091   8.758  1.00  0.280          C  
ATOM  13103  H   ALA A 839      52.849  84.861   7.800  1.00  0.230          H  
ATOM  13104  HA  ALA A 839      50.244  84.028   8.570  1.00  0.240          H  
ATOM  13105 1HB  ALA A 839      49.812  86.409   9.073  1.00  0.330          H  
ATOM  13106 2HB  ALA A 839      51.427  85.920   9.636  1.00  0.330          H  
ATOM  13107 3HB  ALA A 839      51.253  86.867   8.139  1.00  0.330          H  
ATOM  13108  N   ASN A 840      50.421  85.417   5.603  1.00  0.200          N  
ATOM  13109  CA  ASN A 840      49.679  85.667   4.378  1.00  0.200          C  
ATOM  13110  C   ASN A 840      49.664  84.444   3.437  1.00  0.180          C  
ATOM  13111  O   ASN A 840      49.261  84.555   2.276  1.00  0.200          O  
ATOM  13112  CB  ASN A 840      50.251  86.879   3.678  1.00  0.280          C  
ATOM  13113  CG  ASN A 840      50.011  88.143   4.461  1.00  0.280          C  
ATOM  13114  OD1 ASN A 840      48.976  88.310   5.118  1.00  0.280          O  
ATOM  13115  ND2 ASN A 840      50.956  89.047   4.403  1.00  0.280          N  
ATOM  13116  H   ASN A 840      51.434  85.545   5.603  1.00  0.240          H  
ATOM  13117  HA  ASN A 840      48.643  85.879   4.641  1.00  0.240          H  
ATOM  13118 1HB  ASN A 840      51.323  86.744   3.540  1.00  0.340          H  
ATOM  13119 2HB  ASN A 840      49.799  86.981   2.693  1.00  0.340          H  
ATOM  13120 1HD2 ASN A 840      50.853  89.910   4.899  1.00  0.340          H  
ATOM  13121 2HD2 ASN A 840      51.779  88.880   3.859  1.00  0.340          H  
ATOM  13122  N   GLN A 841      50.143  83.292   3.921  1.00  0.170          N  
ATOM  13123  CA  GLN A 841      50.180  82.048   3.156  1.00  0.170          C  
ATOM  13124  C   GLN A 841      49.831  80.863   4.068  1.00  0.140          C  
ATOM  13125  O   GLN A 841      50.687  80.279   4.751  1.00  0.160          O  
ATOM  13126  CB  GLN A 841      51.553  81.843   2.503  1.00  0.240          C  
ATOM  13127  CG  GLN A 841      51.649  80.626   1.582  1.00  0.240          C  
ATOM  13128  CD  GLN A 841      52.988  80.544   0.867  1.00  0.240          C  
ATOM  13129  OE1 GLN A 841      53.964  81.181   1.268  1.00  0.240          O  
ATOM  13130  NE2 GLN A 841      53.039  79.765  -0.206  1.00  0.240          N  
ATOM  13131  H   GLN A 841      50.435  83.249   4.892  1.00  0.200          H  
ATOM  13132  HA  GLN A 841      49.428  82.101   2.370  1.00  0.200          H  
ATOM  13133 1HB  GLN A 841      51.824  82.731   1.932  1.00  0.290          H  
ATOM  13134 2HB  GLN A 841      52.297  81.708   3.278  1.00  0.290          H  
ATOM  13135 1HG  GLN A 841      51.532  79.718   2.178  1.00  0.290          H  
ATOM  13136 2HG  GLN A 841      50.863  80.683   0.831  1.00  0.290          H  
ATOM  13137 1HE2 GLN A 841      53.890  79.683  -0.726  1.00  0.290          H  
ATOM  13138 2HE2 GLN A 841      52.224  79.264  -0.507  1.00  0.290          H  
ATOM  13139  N   LYS A 842      48.552  80.493   4.028  1.00  0.100          N  
ATOM  13140  CA  LYS A 842      47.955  79.464   4.883  1.00  0.090          C  
ATOM  13141  C   LYS A 842      47.392  78.278   4.096  1.00  0.070          C  
ATOM  13142  O   LYS A 842      46.648  77.460   4.637  1.00  0.090          O  
ATOM  13143  CB  LYS A 842      46.818  80.087   5.697  1.00  0.130          C  
ATOM  13144  CG  LYS A 842      47.212  81.206   6.696  1.00  0.130          C  
ATOM  13145  CD  LYS A 842      45.937  81.722   7.372  1.00  0.130          C  
ATOM  13146  CE  LYS A 842      46.164  82.652   8.587  1.00  0.130          C  
ATOM  13147  NZ  LYS A 842      46.420  84.080   8.221  1.00  0.130          N  
ATOM  13148  H   LYS A 842      47.942  81.020   3.418  1.00  0.120          H  
ATOM  13149  HA  LYS A 842      48.721  79.085   5.558  1.00  0.110          H  
ATOM  13150 1HB  LYS A 842      46.078  80.501   5.010  1.00  0.160          H  
ATOM  13151 2HB  LYS A 842      46.315  79.301   6.267  1.00  0.160          H  
ATOM  13152 1HG  LYS A 842      47.887  80.802   7.450  1.00  0.160          H  
ATOM  13153 2HG  LYS A 842      47.719  82.023   6.174  1.00  0.160          H  
ATOM  13154 1HD  LYS A 842      45.365  82.281   6.631  1.00  0.160          H  
ATOM  13155 2HD  LYS A 842      45.347  80.882   7.666  1.00  0.160          H  
ATOM  13156 1HE  LYS A 842      45.276  82.611   9.213  1.00  0.160          H  
ATOM  13157 2HE  LYS A 842      47.017  82.284   9.157  1.00  0.160          H  
ATOM  13158 1HZ  LYS A 842      46.542  84.618   9.062  1.00  0.160          H  
ATOM  13159 2HZ  LYS A 842      47.261  84.195   7.650  1.00  0.160          H  
ATOM  13160 3HZ  LYS A 842      45.634  84.443   7.708  1.00  0.160          H  
ATOM  13161  N   ASN A 843      47.698  78.211   2.808  1.00  0.090          N  
ATOM  13162  CA  ASN A 843      47.112  77.196   1.946  1.00  0.090          C  
ATOM  13163  C   ASN A 843      48.169  76.384   1.224  1.00  0.090          C  
ATOM  13164  O   ASN A 843      48.542  76.714   0.098  1.00  0.140          O  
ATOM  13165  CB  ASN A 843      46.228  77.874   0.925  1.00  0.130          C  
ATOM  13166  CG  ASN A 843      45.174  78.699   1.541  1.00  0.130          C  
ATOM  13167  OD1 ASN A 843      44.182  78.201   2.073  1.00  0.130          O  
ATOM  13168  ND2 ASN A 843      45.355  79.999   1.481  1.00  0.130          N  
ATOM  13169  H   ASN A 843      48.364  78.865   2.428  1.00  0.110          H  
ATOM  13170  HA  ASN A 843      46.525  76.505   2.551  1.00  0.110          H  
ATOM  13171 1HB  ASN A 843      46.829  78.493   0.260  1.00  0.150          H  
ATOM  13172 2HB  ASN A 843      45.745  77.113   0.326  1.00  0.150          H  
ATOM  13173 1HD2 ASN A 843      44.674  80.615   1.881  1.00  0.150          H  
ATOM  13174 2HD2 ASN A 843      46.165  80.371   1.032  1.00  0.150          H  
ATOM  13175  N   GLY A 844      48.676  75.361   1.890  1.00  0.090          N  
ATOM  13176  CA  GLY A 844      49.734  74.526   1.366  1.00  0.120          C  
ATOM  13177  C   GLY A 844      51.095  74.993   1.810  1.00  0.130          C  
ATOM  13178  O   GLY A 844      51.398  76.192   1.877  1.00  0.200          O  
ATOM  13179  H   GLY A 844      48.326  75.130   2.817  1.00  0.110          H  
ATOM  13180 1HA  GLY A 844      49.598  73.509   1.725  1.00  0.140          H  
ATOM  13181 2HA  GLY A 844      49.681  74.494   0.277  1.00  0.140          H  
ATOM  13182  N   ILE A 845      51.934  74.027   2.106  1.00  0.100          N  
ATOM  13183  CA  ILE A 845      53.286  74.285   2.531  1.00  0.090          C  
ATOM  13184  C   ILE A 845      54.341  73.919   1.532  1.00  0.090          C  
ATOM  13185  O   ILE A 845      54.475  72.752   1.194  1.00  0.120          O  
ATOM  13186  CB  ILE A 845      53.565  73.554   3.809  1.00  0.130          C  
ATOM  13187  CG1 ILE A 845      52.713  74.136   4.793  1.00  0.130          C  
ATOM  13188  CG2 ILE A 845      55.043  73.479   4.133  1.00  0.130          C  
ATOM  13189  CD1 ILE A 845      52.728  73.482   5.980  1.00  0.130          C  
ATOM  13190  H   ILE A 845      51.575  73.065   2.079  1.00  0.120          H  
ATOM  13191  HA  ILE A 845      53.336  75.330   2.789  1.00  0.110          H  
ATOM  13192  HB  ILE A 845      53.189  72.572   3.706  1.00  0.160          H  
ATOM  13193 1HG1 ILE A 845      52.985  75.176   4.956  1.00  0.160          H  
ATOM  13194 2HG1 ILE A 845      51.702  74.089   4.438  1.00  0.160          H  
ATOM  13195 1HG2 ILE A 845      55.211  72.927   5.037  1.00  0.160          H  
ATOM  13196 2HG2 ILE A 845      55.582  72.970   3.361  1.00  0.160          H  
ATOM  13197 3HG2 ILE A 845      55.423  74.477   4.227  1.00  0.160          H  
ATOM  13198 1HD1 ILE A 845      52.035  73.994   6.593  1.00  0.160          H  
ATOM  13199 2HD1 ILE A 845      52.427  72.447   5.836  1.00  0.160          H  
ATOM  13200 3HD1 ILE A 845      53.700  73.519   6.415  1.00  0.160          H  
ATOM  13201  N   PRO A 846      55.177  74.857   1.092  1.00  0.100          N  
ATOM  13202  CA  PRO A 846      56.229  74.612   0.147  1.00  0.140          C  
ATOM  13203  C   PRO A 846      57.152  73.570   0.722  1.00  0.150          C  
ATOM  13204  O   PRO A 846      57.397  73.545   1.936  1.00  0.150          O  
ATOM  13205  CB  PRO A 846      56.938  75.971   0.050  1.00  0.210          C  
ATOM  13206  CG  PRO A 846      55.899  76.972   0.433  1.00  0.210          C  
ATOM  13207  CD  PRO A 846      55.053  76.283   1.486  1.00  0.210          C  
ATOM  13208  HA  PRO A 846      55.805  74.288  -0.814  1.00  0.170          H  
ATOM  13209 1HB  PRO A 846      57.805  75.996   0.729  1.00  0.250          H  
ATOM  13210 2HB  PRO A 846      57.329  76.122  -0.968  1.00  0.250          H  
ATOM  13211 1HG  PRO A 846      56.400  77.875   0.804  1.00  0.250          H  
ATOM  13212 2HG  PRO A 846      55.316  77.273  -0.447  1.00  0.250          H  
ATOM  13213 1HD  PRO A 846      55.464  76.444   2.496  1.00  0.250          H  
ATOM  13214 2HD  PRO A 846      54.025  76.675   1.361  1.00  0.250          H  
ATOM  13215  N   PHE A 847      57.815  72.830  -0.142  1.00  0.190          N  
ATOM  13216  CA  PHE A 847      58.693  71.783   0.336  1.00  0.250          C  
ATOM  13217  C   PHE A 847      60.087  72.332   0.465  1.00  0.370          C  
ATOM  13218  O   PHE A 847      61.045  71.926  -0.178  1.00  0.970          O  
ATOM  13219  CB  PHE A 847      58.656  70.618  -0.656  1.00  0.330          C  
ATOM  13220  CG  PHE A 847      59.374  69.386  -0.235  1.00  0.330          C  
ATOM  13221  CD1 PHE A 847      59.118  68.764   0.955  1.00  0.330          C  
ATOM  13222  CD2 PHE A 847      60.308  68.820  -1.086  1.00  0.330          C  
ATOM  13223  CE1 PHE A 847      59.791  67.629   1.284  1.00  0.330          C  
ATOM  13224  CE2 PHE A 847      60.955  67.677  -0.742  1.00  0.330          C  
ATOM  13225  CZ  PHE A 847      60.704  67.090   0.429  1.00  0.330          C  
ATOM  13226  H   PHE A 847      57.635  72.925  -1.137  1.00  0.230          H  
ATOM  13227  HA  PHE A 847      58.349  71.449   1.314  1.00  0.300          H  
ATOM  13228 1HB  PHE A 847      57.611  70.344  -0.852  1.00  0.390          H  
ATOM  13229 2HB  PHE A 847      59.076  70.944  -1.604  1.00  0.390          H  
ATOM  13230  HD1 PHE A 847      58.385  69.177   1.629  1.00  0.390          H  
ATOM  13231  HD2 PHE A 847      60.512  69.298  -2.046  1.00  0.390          H  
ATOM  13232  HE1 PHE A 847      59.592  67.147   2.224  1.00  0.390          H  
ATOM  13233  HE2 PHE A 847      61.670  67.231  -1.416  1.00  0.390          H  
ATOM  13234  HZ  PHE A 847      61.220  66.189   0.682  1.00  0.390          H  
ATOM  13235  N   GLU A 848      60.131  73.304   1.368  1.00  0.340          N  
ATOM  13236  CA  GLU A 848      61.276  74.038   1.813  1.00  0.300          C  
ATOM  13237  C   GLU A 848      61.347  73.626   3.248  1.00  0.300          C  
ATOM  13238  O   GLU A 848      62.413  73.528   3.858  1.00  0.400          O  
ATOM  13239  CB  GLU A 848      61.089  75.552   1.664  1.00  0.440          C  
ATOM  13240  CG  GLU A 848      60.919  76.038   0.225  1.00  0.440          C  
ATOM  13241  CD  GLU A 848      60.768  77.550   0.120  1.00  0.440          C  
ATOM  13242  OE1 GLU A 848      60.775  78.203   1.139  1.00  0.440          O  
ATOM  13243  OE2 GLU A 848      60.650  78.042  -0.978  1.00  0.440          O  
ATOM  13244  H   GLU A 848      59.244  73.498   1.837  1.00  0.410          H  
ATOM  13245  HA  GLU A 848      62.174  73.708   1.289  1.00  0.360          H  
ATOM  13246 1HB  GLU A 848      60.203  75.862   2.225  1.00  0.520          H  
ATOM  13247 2HB  GLU A 848      61.945  76.068   2.095  1.00  0.520          H  
ATOM  13248 1HG  GLU A 848      61.791  75.729  -0.349  1.00  0.520          H  
ATOM  13249 2HG  GLU A 848      60.048  75.552  -0.210  1.00  0.520          H  
ATOM  13250  N   GLN A 849      60.165  73.303   3.784  1.00  0.230          N  
ATOM  13251  CA  GLN A 849      60.078  72.899   5.183  1.00  0.220          C  
ATOM  13252  C   GLN A 849      60.303  71.383   5.263  1.00  0.340          C  
ATOM  13253  O   GLN A 849      59.413  70.621   5.647  1.00  0.900          O  
ATOM  13254  CB  GLN A 849      58.711  73.247   5.778  1.00  0.310          C  
ATOM  13255  CG  GLN A 849      58.327  74.729   5.851  1.00  0.310          C  
ATOM  13256  CD  GLN A 849      56.898  74.917   6.451  1.00  0.310          C  
ATOM  13257  OE1 GLN A 849      56.346  73.997   7.101  1.00  0.310          O  
ATOM  13258  NE2 GLN A 849      56.299  76.073   6.203  1.00  0.310          N  
ATOM  13259  H   GLN A 849      59.319  73.373   3.196  1.00  0.280          H  
ATOM  13260  HA  GLN A 849      60.862  73.396   5.753  1.00  0.260          H  
ATOM  13261 1HB  GLN A 849      57.939  72.748   5.197  1.00  0.370          H  
ATOM  13262 2HB  GLN A 849      58.683  72.870   6.797  1.00  0.370          H  
ATOM  13263 1HG  GLN A 849      59.039  75.254   6.484  1.00  0.370          H  
ATOM  13264 2HG  GLN A 849      58.333  75.154   4.842  1.00  0.370          H  
ATOM  13265 1HE2 GLN A 849      55.375  76.238   6.551  1.00  0.370          H  
ATOM  13266 2HE2 GLN A 849      56.769  76.773   5.624  1.00  0.370          H  
ATOM  13267  N   VAL A 850      61.511  70.966   4.901  1.00  0.260          N  
ATOM  13268  CA  VAL A 850      61.894  69.558   4.839  1.00  0.270          C  
ATOM  13269  C   VAL A 850      63.048  69.302   5.791  1.00  0.180          C  
ATOM  13270  O   VAL A 850      63.972  70.106   5.892  1.00  0.240          O  
ATOM  13271  CB  VAL A 850      62.241  69.120   3.397  1.00  0.370          C  
ATOM  13272  CG1 VAL A 850      63.419  69.898   2.827  1.00  0.370          C  
ATOM  13273  CG2 VAL A 850      62.525  67.616   3.379  1.00  0.370          C  
ATOM  13274  H   VAL A 850      62.171  71.706   4.641  1.00  0.310          H  
ATOM  13275  HA  VAL A 850      61.046  68.956   5.165  1.00  0.320          H  
ATOM  13276  HB  VAL A 850      61.394  69.339   2.765  1.00  0.450          H  
ATOM  13277 1HG1 VAL A 850      63.608  69.572   1.800  1.00  0.450          H  
ATOM  13278 2HG1 VAL A 850      63.188  70.962   2.828  1.00  0.450          H  
ATOM  13279 3HG1 VAL A 850      64.313  69.721   3.424  1.00  0.450          H  
ATOM  13280 1HG2 VAL A 850      62.729  67.309   2.367  1.00  0.450          H  
ATOM  13281 2HG2 VAL A 850      63.387  67.380   3.999  1.00  0.450          H  
ATOM  13282 3HG2 VAL A 850      61.656  67.078   3.751  1.00  0.450          H  
ATOM  13283  N   LYS A 851      62.986  68.186   6.505  1.00  0.150          N  
ATOM  13284  CA  LYS A 851      63.994  67.862   7.505  1.00  0.170          C  
ATOM  13285  C   LYS A 851      65.450  67.745   6.973  1.00  0.120          C  
ATOM  13286  O   LYS A 851      65.674  67.158   5.903  1.00  0.120          O  
ATOM  13287  CB  LYS A 851      63.616  66.529   8.179  1.00  0.230          C  
ATOM  13288  CG  LYS A 851      64.557  66.027   9.320  1.00  0.230          C  
ATOM  13289  CD  LYS A 851      64.374  66.781  10.661  1.00  0.230          C  
ATOM  13290  CE  LYS A 851      65.364  66.267  11.727  1.00  0.230          C  
ATOM  13291  NZ  LYS A 851      65.269  67.034  13.023  1.00  0.230          N  
ATOM  13292  H   LYS A 851      62.198  67.570   6.358  1.00  0.180          H  
ATOM  13293  HA  LYS A 851      63.916  68.633   8.256  1.00  0.200          H  
ATOM  13294 1HB  LYS A 851      62.616  66.618   8.600  1.00  0.280          H  
ATOM  13295 2HB  LYS A 851      63.579  65.745   7.421  1.00  0.280          H  
ATOM  13296 1HG  LYS A 851      64.358  64.970   9.491  1.00  0.280          H  
ATOM  13297 2HG  LYS A 851      65.585  66.122   9.015  1.00  0.280          H  
ATOM  13298 1HD  LYS A 851      64.505  67.832  10.538  1.00  0.280          H  
ATOM  13299 2HD  LYS A 851      63.360  66.608  11.028  1.00  0.280          H  
ATOM  13300 1HE  LYS A 851      65.161  65.215  11.927  1.00  0.280          H  
ATOM  13301 2HE  LYS A 851      66.379  66.364  11.337  1.00  0.280          H  
ATOM  13302 1HZ  LYS A 851      65.950  66.661  13.695  1.00  0.280          H  
ATOM  13303 2HZ  LYS A 851      65.473  68.006  12.859  1.00  0.280          H  
ATOM  13304 3HZ  LYS A 851      64.342  66.949  13.416  1.00  0.280          H  
ATOM  13305  N   PRO A 852      66.426  68.428   7.639  1.00  0.180          N  
ATOM  13306  CA  PRO A 852      67.875  68.333   7.502  1.00  0.210          C  
ATOM  13307  C   PRO A 852      68.474  67.334   8.489  1.00  0.230          C  
ATOM  13308  O   PRO A 852      68.981  67.743   9.534  1.00  0.280          O  
ATOM  13309  CB  PRO A 852      68.344  69.759   7.800  1.00  0.320          C  
ATOM  13310  CG  PRO A 852      67.379  70.256   8.821  1.00  0.320          C  
ATOM  13311  CD  PRO A 852      66.045  69.602   8.480  1.00  0.320          C  
ATOM  13312  HA  PRO A 852      68.110  68.004   6.490  1.00  0.250          H  
ATOM  13313 1HB  PRO A 852      69.376  69.750   8.150  1.00  0.380          H  
ATOM  13314 2HB  PRO A 852      68.334  70.365   6.888  1.00  0.380          H  
ATOM  13315 1HG  PRO A 852      67.734  69.995   9.833  1.00  0.380          H  
ATOM  13316 2HG  PRO A 852      67.331  71.353   8.780  1.00  0.380          H  
ATOM  13317 1HD  PRO A 852      65.603  69.308   9.414  1.00  0.380          H  
ATOM  13318 2HD  PRO A 852      65.421  70.307   7.910  1.00  0.380          H  
ATOM  13319  N   SER A 853      68.264  66.052   8.295  1.00  0.260          N  
ATOM  13320  CA  SER A 853      68.791  65.079   9.243  1.00  0.310          C  
ATOM  13321  C   SER A 853      70.240  64.801   8.901  1.00  0.230          C  
ATOM  13322  O   SER A 853      70.723  65.256   7.870  1.00  0.260          O  
ATOM  13323  CB  SER A 853      67.962  63.809   9.258  1.00  0.410          C  
ATOM  13324  OG  SER A 853      68.073  63.121   8.062  1.00  0.410          O  
ATOM  13325  H   SER A 853      67.827  65.708   7.448  1.00  0.310          H  
ATOM  13326  HA  SER A 853      68.759  65.510  10.244  1.00  0.370          H  
ATOM  13327 1HB  SER A 853      68.295  63.171  10.074  1.00  0.500          H  
ATOM  13328 2HB  SER A 853      66.922  64.055   9.443  1.00  0.500          H  
ATOM  13329  HG  SER A 853      67.563  62.314   8.169  1.00  0.500          H  
ATOM  13330  N   ASN A 854      70.952  64.046   9.746  1.00  0.310          N  
ATOM  13331  CA  ASN A 854      72.326  63.664   9.413  1.00  0.390          C  
ATOM  13332  C   ASN A 854      73.318  64.837   9.357  1.00  0.200          C  
ATOM  13333  O   ASN A 854      73.677  65.325   8.282  1.00  0.290          O  
ATOM  13334  CB  ASN A 854      72.298  62.919   8.099  1.00  0.510          C  
ATOM  13335  CG  ASN A 854      71.241  61.889   8.159  1.00  0.510          C  
ATOM  13336  OD1 ASN A 854      71.181  61.055   9.074  1.00  0.510          O  
ATOM  13337  ND2 ASN A 854      70.346  61.960   7.213  1.00  0.510          N  
ATOM  13338  H   ASN A 854      70.524  63.705  10.595  1.00  0.370          H  
ATOM  13339  HA  ASN A 854      72.682  62.981  10.186  1.00  0.470          H  
ATOM  13340 1HB  ASN A 854      72.168  63.559   7.232  1.00  0.620          H  
ATOM  13341 2HB  ASN A 854      73.251  62.406   7.969  1.00  0.620          H  
ATOM  13342 1HD2 ASN A 854      69.581  61.315   7.191  1.00  0.620          H  
ATOM  13343 2HD2 ASN A 854      70.419  62.667   6.506  1.00  0.620          H  
ATOM  13344  N   ASN A 855      73.677  65.357  10.537  1.00  0.320          N  
ATOM  13345  CA  ASN A 855      74.602  66.488  10.675  1.00  0.490          C  
ATOM  13346  C   ASN A 855      74.130  67.715   9.916  1.00  0.440          C  
ATOM  13347  O   ASN A 855      74.907  68.399   9.245  1.00  0.610          O  
ATOM  13348  CB  ASN A 855      75.997  66.077  10.241  1.00  0.620          C  
ATOM  13349  CG  ASN A 855      76.536  64.958  11.087  1.00  0.620          C  
ATOM  13350  OD1 ASN A 855      76.325  64.922  12.308  1.00  0.620          O  
ATOM  13351  ND2 ASN A 855      77.229  64.036  10.466  1.00  0.620          N  
ATOM  13352  H   ASN A 855      73.330  64.917  11.377  1.00  0.380          H  
ATOM  13353  HA  ASN A 855      74.643  66.767  11.730  1.00  0.590          H  
ATOM  13354 1HB  ASN A 855      75.996  65.769   9.196  1.00  0.740          H  
ATOM  13355 2HB  ASN A 855      76.668  66.931  10.325  1.00  0.740          H  
ATOM  13356 1HD2 ASN A 855      77.613  63.267  10.978  1.00  0.740          H  
ATOM  13357 2HD2 ASN A 855      77.378  64.103   9.479  1.00  0.740          H  
ATOM  13358  N   SER A 856      72.833  67.952  10.028  1.00  0.340          N  
ATOM  13359  CA  SER A 856      72.111  69.061   9.441  1.00  0.330          C  
ATOM  13360  C   SER A 856      72.219  69.199   7.930  1.00  0.280          C  
ATOM  13361  O   SER A 856      72.098  70.315   7.418  1.00  0.360          O  
ATOM  13362  CB  SER A 856      72.547  70.368  10.093  1.00  0.470          C  
ATOM  13363  OG  SER A 856      72.250  70.379  11.468  1.00  0.470          O  
ATOM  13364  H   SER A 856      72.301  67.322  10.608  1.00  0.410          H  
ATOM  13365  HA  SER A 856      71.061  68.918   9.681  1.00  0.400          H  
ATOM  13366 1HB  SER A 856      73.615  70.516   9.946  1.00  0.560          H  
ATOM  13367 2HB  SER A 856      72.037  71.198   9.610  1.00  0.560          H  
ATOM  13368  HG  SER A 856      72.583  71.217  11.801  1.00  0.560          H  
ATOM  13369  N   THR A 857      72.363  68.098   7.188  1.00  0.210          N  
ATOM  13370  CA  THR A 857      72.389  68.219   5.743  1.00  0.250          C  
ATOM  13371  C   THR A 857      70.947  68.189   5.232  1.00  0.170          C  
ATOM  13372  O   THR A 857      70.255  67.194   5.421  1.00  0.130          O  
ATOM  13373  CB  THR A 857      73.181  67.070   5.079  1.00  0.330          C  
ATOM  13374  OG1 THR A 857      74.543  67.097   5.525  1.00  0.330          O  
ATOM  13375  CG2 THR A 857      73.146  67.223   3.555  1.00  0.330          C  
ATOM  13376  H   THR A 857      72.487  67.168   7.609  1.00  0.250          H  
ATOM  13377  HA  THR A 857      72.896  69.137   5.487  1.00  0.300          H  
ATOM  13378  HB  THR A 857      72.735  66.113   5.365  1.00  0.400          H  
ATOM  13379  HG1 THR A 857      74.572  66.813   6.456  1.00  0.400          H  
ATOM  13380 1HG2 THR A 857      73.708  66.409   3.101  1.00  0.400          H  
ATOM  13381 2HG2 THR A 857      72.116  67.190   3.193  1.00  0.400          H  
ATOM  13382 3HG2 THR A 857      73.595  68.172   3.277  1.00  0.400          H  
ATOM  13383  N   PRO A 858      70.452  69.218   4.530  1.00  0.210          N  
ATOM  13384  CA  PRO A 858      69.095  69.266   4.036  1.00  0.160          C  
ATOM  13385  C   PRO A 858      68.799  68.137   3.081  1.00  0.140          C  
ATOM  13386  O   PRO A 858      69.649  67.779   2.266  1.00  0.180          O  
ATOM  13387  CB  PRO A 858      69.061  70.595   3.269  1.00  0.240          C  
ATOM  13388  CG  PRO A 858      70.163  71.424   3.874  1.00  0.240          C  
ATOM  13389  CD  PRO A 858      71.246  70.432   4.227  1.00  0.240          C  
ATOM  13390  HA  PRO A 858      68.371  69.299   4.844  1.00  0.190          H  
ATOM  13391 1HB  PRO A 858      69.201  70.404   2.190  1.00  0.290          H  
ATOM  13392 2HB  PRO A 858      68.065  71.054   3.379  1.00  0.290          H  
ATOM  13393 1HG  PRO A 858      70.504  72.186   3.156  1.00  0.290          H  
ATOM  13394 2HG  PRO A 858      69.791  71.964   4.757  1.00  0.290          H  
ATOM  13395 1HD  PRO A 858      71.925  70.254   3.379  1.00  0.290          H  
ATOM  13396 2HD  PRO A 858      71.753  70.843   5.100  1.00  0.290          H  
ATOM  13397  N   PHE A 859      67.570  67.640   3.121  1.00  0.110          N  
ATOM  13398  CA  PHE A 859      67.123  66.704   2.113  1.00  0.120          C  
ATOM  13399  C   PHE A 859      67.198  67.469   0.805  1.00  0.120          C  
ATOM  13400  O   PHE A 859      66.811  68.637   0.779  1.00  0.140          O  
ATOM  13401  CB  PHE A 859      65.675  66.329   2.373  1.00  0.160          C  
ATOM  13402  CG  PHE A 859      65.092  65.324   1.452  1.00  0.160          C  
ATOM  13403  CD1 PHE A 859      65.292  63.985   1.672  1.00  0.160          C  
ATOM  13404  CD2 PHE A 859      64.339  65.718   0.356  1.00  0.160          C  
ATOM  13405  CE1 PHE A 859      64.757  63.048   0.841  1.00  0.160          C  
ATOM  13406  CE2 PHE A 859      63.803  64.783  -0.483  1.00  0.160          C  
ATOM  13407  CZ  PHE A 859      64.006  63.445  -0.241  1.00  0.160          C  
ATOM  13408  H   PHE A 859      66.926  67.878   3.881  1.00  0.130          H  
ATOM  13409  HA  PHE A 859      67.774  65.835   2.075  1.00  0.140          H  
ATOM  13410 1HB  PHE A 859      65.572  65.962   3.396  1.00  0.200          H  
ATOM  13411 2HB  PHE A 859      65.091  67.230   2.294  1.00  0.200          H  
ATOM  13412  HD1 PHE A 859      65.878  63.676   2.527  1.00  0.200          H  
ATOM  13413  HD2 PHE A 859      64.178  66.783   0.168  1.00  0.200          H  
ATOM  13414  HE1 PHE A 859      64.923  61.991   1.042  1.00  0.200          H  
ATOM  13415  HE2 PHE A 859      63.216  65.094  -1.337  1.00  0.200          H  
ATOM  13416  HZ  PHE A 859      63.574  62.700  -0.908  1.00  0.200          H  
ATOM  13417  N   ASP A 860      67.709  66.856  -0.266  1.00  0.140          N  
ATOM  13418  CA  ASP A 860      67.777  67.535  -1.564  1.00  0.200          C  
ATOM  13419  C   ASP A 860      66.774  66.935  -2.562  1.00  0.190          C  
ATOM  13420  O   ASP A 860      67.055  65.889  -3.165  1.00  0.190          O  
ATOM  13421  CB  ASP A 860      69.184  67.485  -2.152  1.00  0.260          C  
ATOM  13422  CG  ASP A 860      69.311  68.261  -3.514  1.00  0.260          C  
ATOM  13423  OD1 ASP A 860      68.289  68.586  -4.136  1.00  0.260          O  
ATOM  13424  OD2 ASP A 860      70.430  68.518  -3.905  1.00  0.260          O  
ATOM  13425  H   ASP A 860      68.039  65.906  -0.175  1.00  0.170          H  
ATOM  13426  HA  ASP A 860      67.588  68.589  -1.406  1.00  0.240          H  
ATOM  13427 1HB  ASP A 860      69.880  67.932  -1.435  1.00  0.310          H  
ATOM  13428 2HB  ASP A 860      69.484  66.455  -2.284  1.00  0.310          H  
ATOM  13429  N   PRO A 861      65.606  67.579  -2.781  1.00  0.200          N  
ATOM  13430  CA  PRO A 861      64.500  67.121  -3.597  1.00  0.250          C  
ATOM  13431  C   PRO A 861      64.859  66.868  -5.047  1.00  0.450          C  
ATOM  13432  O   PRO A 861      64.113  66.180  -5.735  1.00  1.460          O  
ATOM  13433  CB  PRO A 861      63.517  68.296  -3.535  1.00  0.380          C  
ATOM  13434  CG  PRO A 861      63.875  69.044  -2.281  1.00  0.380          C  
ATOM  13435  CD  PRO A 861      65.345  68.909  -2.161  1.00  0.380          C  
ATOM  13436  HA  PRO A 861      64.072  66.215  -3.150  1.00  0.300          H  
ATOM  13437 1HB  PRO A 861      63.622  68.909  -4.442  1.00  0.450          H  
ATOM  13438 2HB  PRO A 861      62.485  67.914  -3.536  1.00  0.450          H  
ATOM  13439 1HG  PRO A 861      63.548  70.094  -2.356  1.00  0.450          H  
ATOM  13440 2HG  PRO A 861      63.392  68.638  -1.406  1.00  0.450          H  
ATOM  13441 1HD  PRO A 861      65.886  69.712  -2.695  1.00  0.450          H  
ATOM  13442 2HD  PRO A 861      65.522  68.913  -1.105  1.00  0.450          H  
ATOM  13443  N   ASN A 862      65.957  67.443  -5.544  1.00  0.540          N  
ATOM  13444  CA  ASN A 862      66.261  67.211  -6.938  1.00  0.430          C  
ATOM  13445  C   ASN A 862      67.659  66.682  -7.103  1.00  0.260          C  
ATOM  13446  O   ASN A 862      68.312  66.941  -8.121  1.00  0.250          O  
ATOM  13447  CB  ASN A 862      66.130  68.501  -7.730  1.00  0.650          C  
ATOM  13448  CG  ASN A 862      64.737  69.014  -7.871  1.00  0.650          C  
ATOM  13449  OD1 ASN A 862      63.976  68.537  -8.718  1.00  0.650          O  
ATOM  13450  ND2 ASN A 862      64.382  69.988  -7.070  1.00  0.650          N  
ATOM  13451  H   ASN A 862      66.623  67.986  -4.969  1.00  0.650          H  
ATOM  13452  HA  ASN A 862      65.580  66.461  -7.338  1.00  0.520          H  
ATOM  13453 1HB  ASN A 862      66.732  69.269  -7.240  1.00  0.780          H  
ATOM  13454 2HB  ASN A 862      66.541  68.359  -8.724  1.00  0.780          H  
ATOM  13455 1HD2 ASN A 862      63.461  70.373  -7.128  1.00  0.780          H  
ATOM  13456 2HD2 ASN A 862      65.035  70.345  -6.400  1.00  0.780          H  
ATOM  13457  N   SER A 863      68.076  65.837  -6.170  1.00  0.200          N  
ATOM  13458  CA  SER A 863      69.340  65.153  -6.318  1.00  0.210          C  
ATOM  13459  C   SER A 863      69.052  64.031  -7.287  1.00  0.130          C  
ATOM  13460  O   SER A 863      67.906  63.607  -7.424  1.00  0.160          O  
ATOM  13461  CB  SER A 863      69.840  64.620  -4.992  1.00  0.290          C  
ATOM  13462  OG  SER A 863      69.039  63.567  -4.532  1.00  0.290          O  
ATOM  13463  H   SER A 863      67.534  65.723  -5.309  1.00  0.240          H  
ATOM  13464  HA  SER A 863      70.080  65.831  -6.745  1.00  0.250          H  
ATOM  13465 1HB  SER A 863      70.869  64.288  -5.089  1.00  0.350          H  
ATOM  13466 2HB  SER A 863      69.826  65.422  -4.275  1.00  0.350          H  
ATOM  13467  HG  SER A 863      69.219  63.495  -3.588  1.00  0.350          H  
ATOM  13468  N   ASP A 864      70.062  63.422  -7.876  1.00  0.090          N  
ATOM  13469  CA  ASP A 864      69.758  62.353  -8.829  1.00  0.140          C  
ATOM  13470  C   ASP A 864      68.934  61.202  -8.247  1.00  0.150          C  
ATOM  13471  O   ASP A 864      68.032  60.687  -8.906  1.00  0.230          O  
ATOM  13472  CB  ASP A 864      71.046  61.810  -9.430  1.00  0.180          C  
ATOM  13473  CG  ASP A 864      71.707  62.785 -10.410  1.00  0.180          C  
ATOM  13474  OD1 ASP A 864      71.062  63.727 -10.844  1.00  0.180          O  
ATOM  13475  OD2 ASP A 864      72.856  62.594 -10.697  1.00  0.180          O  
ATOM  13476  H   ASP A 864      71.010  63.743  -7.741  1.00  0.110          H  
ATOM  13477  HA  ASP A 864      69.177  62.783  -9.639  1.00  0.170          H  
ATOM  13478 1HB  ASP A 864      71.749  61.567  -8.632  1.00  0.210          H  
ATOM  13479 2HB  ASP A 864      70.828  60.884  -9.954  1.00  0.210          H  
ATOM  13480  N   ASP A 865      69.156  60.858  -6.983  1.00  0.140          N  
ATOM  13481  CA  ASP A 865      68.467  59.723  -6.365  1.00  0.150          C  
ATOM  13482  C   ASP A 865      67.035  60.054  -5.940  1.00  0.180          C  
ATOM  13483  O   ASP A 865      66.291  59.189  -5.452  1.00  0.290          O  
ATOM  13484  CB  ASP A 865      69.231  59.268  -5.132  1.00  0.210          C  
ATOM  13485  CG  ASP A 865      70.627  58.694  -5.426  1.00  0.210          C  
ATOM  13486  OD1 ASP A 865      70.944  58.325  -6.543  1.00  0.210          O  
ATOM  13487  OD2 ASP A 865      71.393  58.659  -4.478  1.00  0.210          O  
ATOM  13488  H   ASP A 865      69.880  61.342  -6.474  1.00  0.170          H  
ATOM  13489  HA  ASP A 865      68.426  58.910  -7.089  1.00  0.180          H  
ATOM  13490 1HB  ASP A 865      69.339  60.117  -4.454  1.00  0.250          H  
ATOM  13491 2HB  ASP A 865      68.647  58.512  -4.608  1.00  0.250          H  
ATOM  13492  N   ASN A 866      66.660  61.324  -6.054  1.00  0.130          N  
ATOM  13493  CA  ASN A 866      65.322  61.764  -5.716  1.00  0.160          C  
ATOM  13494  C   ASN A 866      64.566  62.180  -6.967  1.00  0.140          C  
ATOM  13495  O   ASN A 866      63.532  62.851  -6.875  1.00  0.190          O  
ATOM  13496  CB  ASN A 866      65.318  62.817  -4.621  1.00  0.210          C  
ATOM  13497  CG  ASN A 866      65.691  62.202  -3.256  1.00  0.210          C  
ATOM  13498  OD1 ASN A 866      65.252  61.063  -2.948  1.00  0.210          O  
ATOM  13499  ND2 ASN A 866      66.445  62.916  -2.457  1.00  0.210          N  
ATOM  13500  H   ASN A 866      67.294  62.007  -6.480  1.00  0.160          H  
ATOM  13501  HA  ASN A 866      64.777  60.920  -5.321  1.00  0.190          H  
ATOM  13502 1HB  ASN A 866      66.042  63.604  -4.868  1.00  0.250          H  
ATOM  13503 2HB  ASN A 866      64.336  63.285  -4.552  1.00  0.250          H  
ATOM  13504 1HD2 ASN A 866      66.715  62.567  -1.559  1.00  0.250          H  
ATOM  13505 2HD2 ASN A 866      66.745  63.844  -2.743  1.00  0.250          H  
ATOM  13506  N   LYS A 867      65.079  61.777  -8.143  1.00  0.090          N  
ATOM  13507  CA  LYS A 867      64.417  62.058  -9.407  1.00  0.090          C  
ATOM  13508  C   LYS A 867      64.158  60.775 -10.203  1.00  0.080          C  
ATOM  13509  O   LYS A 867      64.889  59.777 -10.091  1.00  0.080          O  
ATOM  13510  CB  LYS A 867      65.235  63.035 -10.265  1.00  0.130          C  
ATOM  13511  CG  LYS A 867      65.401  64.465  -9.688  1.00  0.130          C  
ATOM  13512  CD  LYS A 867      66.165  65.410 -10.648  1.00  0.130          C  
ATOM  13513  CE  LYS A 867      67.657  65.033 -10.734  1.00  0.130          C  
ATOM  13514  NZ  LYS A 867      68.487  66.004 -11.516  1.00  0.130          N  
ATOM  13515  H   LYS A 867      65.967  61.262  -8.173  1.00  0.110          H  
ATOM  13516  HA  LYS A 867      63.451  62.507  -9.198  1.00  0.110          H  
ATOM  13517 1HB  LYS A 867      66.225  62.608 -10.406  1.00  0.150          H  
ATOM  13518 2HB  LYS A 867      64.768  63.123 -11.248  1.00  0.150          H  
ATOM  13519 1HG  LYS A 867      64.434  64.896  -9.500  1.00  0.150          H  
ATOM  13520 2HG  LYS A 867      65.933  64.407  -8.744  1.00  0.150          H  
ATOM  13521 1HD  LYS A 867      65.712  65.374 -11.637  1.00  0.150          H  
ATOM  13522 2HD  LYS A 867      66.082  66.429 -10.271  1.00  0.150          H  
ATOM  13523 1HE  LYS A 867      68.048  64.977  -9.736  1.00  0.150          H  
ATOM  13524 2HE  LYS A 867      67.754  64.062 -11.206  1.00  0.150          H  
ATOM  13525 1HZ  LYS A 867      69.457  65.659 -11.504  1.00  0.150          H  
ATOM  13526 2HZ  LYS A 867      68.164  66.063 -12.465  1.00  0.150          H  
ATOM  13527 3HZ  LYS A 867      68.452  66.928 -11.104  1.00  0.150          H  
ATOM  13528  N   VAL A 868      63.118  60.826 -11.020  1.00  0.080          N  
ATOM  13529  CA  VAL A 868      62.758  59.762 -11.952  1.00  0.080          C  
ATOM  13530  C   VAL A 868      62.691  60.305 -13.371  1.00  0.090          C  
ATOM  13531  O   VAL A 868      62.124  61.375 -13.622  1.00  0.150          O  
ATOM  13532  CB  VAL A 868      61.449  59.068 -11.526  1.00  0.110          C  
ATOM  13533  CG1 VAL A 868      61.013  58.046 -12.562  1.00  0.110          C  
ATOM  13534  CG2 VAL A 868      61.714  58.333 -10.209  1.00  0.110          C  
ATOM  13535  H   VAL A 868      62.563  61.688 -11.010  1.00  0.100          H  
ATOM  13536  HA  VAL A 868      63.541  59.002 -11.930  1.00  0.100          H  
ATOM  13537  HB  VAL A 868      60.659  59.809 -11.400  1.00  0.130          H  
ATOM  13538 1HG1 VAL A 868      60.123  57.569 -12.216  1.00  0.130          H  
ATOM  13539 2HG1 VAL A 868      60.812  58.529 -13.518  1.00  0.130          H  
ATOM  13540 3HG1 VAL A 868      61.797  57.306 -12.692  1.00  0.130          H  
ATOM  13541 1HG2 VAL A 868      60.834  57.830  -9.862  1.00  0.130          H  
ATOM  13542 2HG2 VAL A 868      62.484  57.611 -10.362  1.00  0.130          H  
ATOM  13543 3HG2 VAL A 868      62.036  59.032  -9.471  1.00  0.130          H  
ATOM  13544  N   THR A 869      63.324  59.586 -14.295  1.00  0.100          N  
ATOM  13545  CA  THR A 869      63.364  60.033 -15.671  1.00  0.120          C  
ATOM  13546  C   THR A 869      62.594  59.083 -16.599  1.00  0.140          C  
ATOM  13547  O   THR A 869      62.905  57.894 -16.666  1.00  0.280          O  
ATOM  13548  CB  THR A 869      64.830  60.103 -16.151  1.00  0.160          C  
ATOM  13549  OG1 THR A 869      65.556  60.989 -15.313  1.00  0.160          O  
ATOM  13550  CG2 THR A 869      64.882  60.655 -17.563  1.00  0.160          C  
ATOM  13551  H   THR A 869      63.764  58.700 -14.029  1.00  0.120          H  
ATOM  13552  HA  THR A 869      62.958  61.025 -15.701  1.00  0.140          H  
ATOM  13553  HB  THR A 869      65.283  59.107 -16.116  1.00  0.190          H  
ATOM  13554  HG1 THR A 869      65.603  60.601 -14.435  1.00  0.190          H  
ATOM  13555 1HG2 THR A 869      65.918  60.721 -17.884  1.00  0.190          H  
ATOM  13556 2HG2 THR A 869      64.342  60.006 -18.241  1.00  0.190          H  
ATOM  13557 3HG2 THR A 869      64.437  61.645 -17.576  1.00  0.190          H  
ATOM  13558  N   PRO A 870      61.556  59.560 -17.300  1.00  0.200          N  
ATOM  13559  CA  PRO A 870      60.764  58.817 -18.252  1.00  0.310          C  
ATOM  13560  C   PRO A 870      61.532  58.748 -19.547  1.00  0.340          C  
ATOM  13561  O   PRO A 870      62.408  59.595 -19.779  1.00  0.250          O  
ATOM  13562  CB  PRO A 870      59.513  59.674 -18.391  1.00  0.460          C  
ATOM  13563  CG  PRO A 870      60.008  61.079 -18.189  1.00  0.460          C  
ATOM  13564  CD  PRO A 870      61.120  60.969 -17.158  1.00  0.460          C  
ATOM  13565  HA  PRO A 870      60.529  57.820 -17.865  1.00  0.370          H  
ATOM  13566 1HB  PRO A 870      59.070  59.526 -19.392  1.00  0.560          H  
ATOM  13567 2HB  PRO A 870      58.755  59.369 -17.659  1.00  0.560          H  
ATOM  13568 1HG  PRO A 870      60.360  61.494 -19.147  1.00  0.560          H  
ATOM  13569 2HG  PRO A 870      59.182  61.721 -17.844  1.00  0.560          H  
ATOM  13570 1HD  PRO A 870      61.912  61.658 -17.473  1.00  0.560          H  
ATOM  13571 2HD  PRO A 870      60.736  61.185 -16.141  1.00  0.560          H  
ATOM  13572  N   SER A 871      61.161  57.837 -20.427  1.00  0.630          N  
ATOM  13573  CA  SER A 871      61.732  57.930 -21.749  1.00  0.760          C  
ATOM  13574  C   SER A 871      61.369  59.316 -22.238  1.00  0.690          C  
ATOM  13575  O   SER A 871      60.281  59.840 -21.950  1.00  1.530          O  
ATOM  13576  CB  SER A 871      61.201  56.902 -22.707  1.00  1.010          C  
ATOM  13577  OG  SER A 871      61.725  57.127 -23.986  1.00  1.010          O  
ATOM  13578  H   SER A 871      60.473  57.132 -20.203  1.00  0.760          H  
ATOM  13579  HA  SER A 871      62.817  57.840 -21.687  1.00  0.910          H  
ATOM  13580 1HB  SER A 871      61.483  55.909 -22.373  1.00  1.210          H  
ATOM  13581 2HB  SER A 871      60.119  56.960 -22.734  1.00  1.210          H  
ATOM  13582  HG  SER A 871      61.355  56.443 -24.553  1.00  1.210          H  
ATOM  13583  N   GLY A 872      62.288  59.943 -22.926  1.00  0.630          N  
ATOM  13584  CA  GLY A 872      62.081  61.297 -23.399  1.00  0.590          C  
ATOM  13585  C   GLY A 872      63.024  62.245 -22.666  1.00  0.510          C  
ATOM  13586  O   GLY A 872      63.327  63.325 -23.165  1.00  0.680          O  
ATOM  13587  H   GLY A 872      63.150  59.462 -23.141  1.00  0.760          H  
ATOM  13588 1HA  GLY A 872      62.267  61.343 -24.472  1.00  0.710          H  
ATOM  13589 2HA  GLY A 872      61.047  61.598 -23.234  1.00  0.710          H  
ATOM  13590  N   GLY A 873      63.531  61.815 -21.500  1.00  0.400          N  
ATOM  13591  CA  GLY A 873      64.526  62.574 -20.730  1.00  0.570          C  
ATOM  13592  C   GLY A 873      64.057  63.655 -19.747  1.00  0.730          C  
ATOM  13593  O   GLY A 873      64.893  64.288 -19.087  1.00  1.640          O  
ATOM  13594  H   GLY A 873      63.204  60.923 -21.111  1.00  0.480          H  
ATOM  13595 1HA  GLY A 873      65.137  61.858 -20.184  1.00  0.680          H  
ATOM  13596 2HA  GLY A 873      65.206  63.041 -21.441  1.00  0.680          H  
ATOM  13597  N   SER A 874      62.763  63.841 -19.571  1.00  0.600          N  
ATOM  13598  CA  SER A 874      62.253  64.883 -18.674  1.00  0.590          C  
ATOM  13599  C   SER A 874      62.362  64.522 -17.194  1.00  0.490          C  
ATOM  13600  O   SER A 874      61.360  64.247 -16.550  1.00  1.110          O  
ATOM  13601  CB  SER A 874      60.794  65.176 -18.991  1.00  0.830          C  
ATOM  13602  OG  SER A 874      60.637  65.698 -20.287  1.00  0.830          O  
ATOM  13603  H   SER A 874      62.120  63.299 -20.129  1.00  0.720          H  
ATOM  13604  HA  SER A 874      62.835  65.790 -18.846  1.00  0.710          H  
ATOM  13605 1HB  SER A 874      60.214  64.260 -18.894  1.00  1.000          H  
ATOM  13606 2HB  SER A 874      60.405  65.887 -18.262  1.00  1.000          H  
ATOM  13607  HG  SER A 874      59.698  65.883 -20.388  1.00  1.000          H  
ATOM  13608  N   SER A 875      63.576  64.493 -16.673  1.00  0.390          N  
ATOM  13609  CA  SER A 875      63.825  64.121 -15.275  1.00  0.210          C  
ATOM  13610  C   SER A 875      63.125  65.050 -14.271  1.00  0.310          C  
ATOM  13611  O   SER A 875      63.343  66.267 -14.285  1.00  0.700          O  
ATOM  13612  CB  SER A 875      65.311  64.125 -15.028  1.00  0.370          C  
ATOM  13613  OG  SER A 875      65.601  63.843 -13.698  1.00  0.370          O  
ATOM  13614  H   SER A 875      64.343  64.705 -17.314  1.00  0.470          H  
ATOM  13615  HA  SER A 875      63.449  63.117 -15.112  1.00  0.250          H  
ATOM  13616 1HB  SER A 875      65.789  63.404 -15.679  1.00  0.440          H  
ATOM  13617 2HB  SER A 875      65.711  65.102 -15.286  1.00  0.440          H  
ATOM  13618  HG  SER A 875      66.550  63.721 -13.673  1.00  0.440          H  
ATOM  13619  N   LYS A 876      62.309  64.458 -13.385  1.00  0.210          N  
ATOM  13620  CA  LYS A 876      61.532  65.194 -12.382  1.00  0.190          C  
ATOM  13621  C   LYS A 876      61.675  64.596 -10.977  1.00  0.100          C  
ATOM  13622  O   LYS A 876      61.865  63.387 -10.849  1.00  0.100          O  
ATOM  13623  CB  LYS A 876      60.033  65.195 -12.768  1.00  0.270          C  
ATOM  13624  CG  LYS A 876      59.667  65.885 -14.085  1.00  0.270          C  
ATOM  13625  CD  LYS A 876      59.824  67.399 -14.023  1.00  0.270          C  
ATOM  13626  CE  LYS A 876      59.386  68.050 -15.328  1.00  0.270          C  
ATOM  13627  NZ  LYS A 876      59.596  69.532 -15.313  1.00  0.270          N  
ATOM  13628  H   LYS A 876      62.200  63.442 -13.460  1.00  0.250          H  
ATOM  13629  HA  LYS A 876      61.914  66.209 -12.372  1.00  0.230          H  
ATOM  13630 1HB  LYS A 876      59.716  64.157 -12.881  1.00  0.330          H  
ATOM  13631 2HB  LYS A 876      59.421  65.612 -11.979  1.00  0.330          H  
ATOM  13632 1HG  LYS A 876      60.302  65.516 -14.859  1.00  0.330          H  
ATOM  13633 2HG  LYS A 876      58.640  65.642 -14.345  1.00  0.330          H  
ATOM  13634 1HD  LYS A 876      59.234  67.801 -13.200  1.00  0.330          H  
ATOM  13635 2HD  LYS A 876      60.872  67.650 -13.860  1.00  0.330          H  
ATOM  13636 1HE  LYS A 876      59.964  67.618 -16.148  1.00  0.330          H  
ATOM  13637 2HE  LYS A 876      58.330  67.844 -15.495  1.00  0.330          H  
ATOM  13638 1HZ  LYS A 876      59.298  69.926 -16.195  1.00  0.330          H  
ATOM  13639 2HZ  LYS A 876      59.058  69.945 -14.564  1.00  0.330          H  
ATOM  13640 3HZ  LYS A 876      60.578  69.730 -15.171  1.00  0.330          H  
ATOM  13641  N   PRO A 877      61.551  65.409  -9.909  1.00  0.100          N  
ATOM  13642  CA  PRO A 877      61.602  65.011  -8.510  1.00  0.080          C  
ATOM  13643  C   PRO A 877      60.448  64.098  -8.145  1.00  0.090          C  
ATOM  13644  O   PRO A 877      59.360  64.225  -8.710  1.00  0.110          O  
ATOM  13645  CB  PRO A 877      61.503  66.347  -7.771  1.00  0.120          C  
ATOM  13646  CG  PRO A 877      60.839  67.290  -8.737  1.00  0.120          C  
ATOM  13647  CD  PRO A 877      61.329  66.866 -10.094  1.00  0.120          C  
ATOM  13648  HA  PRO A 877      62.559  64.532  -8.291  1.00  0.100          H  
ATOM  13649 1HB  PRO A 877      60.939  66.215  -6.835  1.00  0.140          H  
ATOM  13650 2HB  PRO A 877      62.503  66.684  -7.489  1.00  0.140          H  
ATOM  13651 1HG  PRO A 877      59.742  67.214  -8.637  1.00  0.140          H  
ATOM  13652 2HG  PRO A 877      61.114  68.329  -8.495  1.00  0.140          H  
ATOM  13653 1HD  PRO A 877      60.547  67.098 -10.806  1.00  0.140          H  
ATOM  13654 2HD  PRO A 877      62.278  67.375 -10.333  1.00  0.140          H  
ATOM  13655  N   THR A 878      60.676  63.224  -7.164  1.00  0.090          N  
ATOM  13656  CA  THR A 878      59.650  62.304  -6.686  1.00  0.110          C  
ATOM  13657  C   THR A 878      58.794  62.852  -5.540  1.00  0.120          C  
ATOM  13658  O   THR A 878      57.735  62.300  -5.266  1.00  0.160          O  
ATOM  13659  CB  THR A 878      60.281  60.972  -6.229  1.00  0.150          C  
ATOM  13660  OG1 THR A 878      61.139  61.191  -5.104  1.00  0.150          O  
ATOM  13661  CG2 THR A 878      61.087  60.390  -7.347  1.00  0.150          C  
ATOM  13662  H   THR A 878      61.620  63.163  -6.772  1.00  0.110          H  
ATOM  13663  HA  THR A 878      58.983  62.088  -7.520  1.00  0.130          H  
ATOM  13664  HB  THR A 878      59.499  60.267  -5.952  1.00  0.180          H  
ATOM  13665  HG1 THR A 878      60.641  60.941  -4.284  1.00  0.180          H  
ATOM  13666 1HG2 THR A 878      61.524  59.446  -7.018  1.00  0.180          H  
ATOM  13667 2HG2 THR A 878      60.431  60.217  -8.199  1.00  0.180          H  
ATOM  13668 3HG2 THR A 878      61.875  61.068  -7.636  1.00  0.180          H  
ATOM  13669  N   THR A 879      59.220  63.912  -4.854  1.00  0.140          N  
ATOM  13670  CA  THR A 879      58.435  64.449  -3.732  1.00  0.200          C  
ATOM  13671  C   THR A 879      57.297  65.372  -4.181  1.00  0.270          C  
ATOM  13672  O   THR A 879      57.221  65.775  -5.340  1.00  0.480          O  
ATOM  13673  CB  THR A 879      59.336  65.166  -2.714  1.00  0.260          C  
ATOM  13674  OG1 THR A 879      60.008  66.257  -3.361  1.00  0.260          O  
ATOM  13675  CG2 THR A 879      60.350  64.182  -2.120  1.00  0.260          C  
ATOM  13676  H   THR A 879      60.111  64.335  -5.074  1.00  0.170          H  
ATOM  13677  HA  THR A 879      57.976  63.606  -3.207  1.00  0.240          H  
ATOM  13678  HB  THR A 879      58.721  65.563  -1.903  1.00  0.310          H  
ATOM  13679  HG1 THR A 879      59.364  66.943  -3.590  1.00  0.310          H  
ATOM  13680 1HG2 THR A 879      60.963  64.690  -1.395  1.00  0.310          H  
ATOM  13681 2HG2 THR A 879      59.813  63.365  -1.628  1.00  0.310          H  
ATOM  13682 3HG2 THR A 879      60.981  63.774  -2.911  1.00  0.310          H  
ATOM  13683  N   TYR A 880      56.412  65.727  -3.248  1.00  0.200          N  
ATOM  13684  CA  TYR A 880      55.276  66.594  -3.547  1.00  0.240          C  
ATOM  13685  C   TYR A 880      55.667  68.069  -3.438  1.00  0.330          C  
ATOM  13686  O   TYR A 880      56.402  68.411  -2.516  1.00  0.460          O  
ATOM  13687  CB  TYR A 880      54.157  66.324  -2.540  1.00  0.320          C  
ATOM  13688  CG  TYR A 880      53.501  64.982  -2.677  1.00  0.320          C  
ATOM  13689  CD1 TYR A 880      53.978  63.881  -1.959  1.00  0.320          C  
ATOM  13690  CD2 TYR A 880      52.415  64.846  -3.500  1.00  0.320          C  
ATOM  13691  CE1 TYR A 880      53.356  62.661  -2.089  1.00  0.320          C  
ATOM  13692  CE2 TYR A 880      51.793  63.636  -3.618  1.00  0.320          C  
ATOM  13693  CZ  TYR A 880      52.254  62.548  -2.924  1.00  0.320          C  
ATOM  13694  OH  TYR A 880      51.612  61.346  -3.075  1.00  0.320          O  
ATOM  13695  H   TYR A 880      56.528  65.371  -2.307  1.00  0.240          H  
ATOM  13696  HA  TYR A 880      54.943  66.350  -4.551  1.00  0.290          H  
ATOM  13697 1HB  TYR A 880      54.554  66.406  -1.526  1.00  0.380          H  
ATOM  13698 2HB  TYR A 880      53.392  67.091  -2.644  1.00  0.380          H  
ATOM  13699  HD1 TYR A 880      54.845  63.976  -1.299  1.00  0.380          H  
ATOM  13700  HD2 TYR A 880      52.046  65.700  -4.057  1.00  0.380          H  
ATOM  13701  HE1 TYR A 880      53.729  61.800  -1.539  1.00  0.380          H  
ATOM  13702  HE2 TYR A 880      50.931  63.531  -4.270  1.00  0.380          H  
ATOM  13703  HH  TYR A 880      52.139  60.646  -2.668  1.00  0.380          H  
ATOM  13704  N   PRO A 881      55.206  68.960  -4.350  1.00  0.390          N  
ATOM  13705  CA  PRO A 881      55.441  70.400  -4.313  1.00  0.480          C  
ATOM  13706  C   PRO A 881      54.806  71.124  -3.116  1.00  0.350          C  
ATOM  13707  O   PRO A 881      55.316  72.170  -2.703  1.00  0.370          O  
ATOM  13708  CB  PRO A 881      54.849  70.874  -5.651  1.00  0.720          C  
ATOM  13709  CG  PRO A 881      53.835  69.820  -6.039  1.00  0.720          C  
ATOM  13710  CD  PRO A 881      54.387  68.508  -5.498  1.00  0.720          C  
ATOM  13711  HA  PRO A 881      56.527  70.568  -4.308  1.00  0.580          H  
ATOM  13712 1HB  PRO A 881      54.391  71.864  -5.518  1.00  0.860          H  
ATOM  13713 2HB  PRO A 881      55.650  70.990  -6.395  1.00  0.860          H  
ATOM  13714 1HG  PRO A 881      52.847  70.075  -5.623  1.00  0.860          H  
ATOM  13715 2HG  PRO A 881      53.711  69.800  -7.133  1.00  0.860          H  
ATOM  13716 1HD  PRO A 881      53.531  67.893  -5.170  1.00  0.860          H  
ATOM  13717 2HD  PRO A 881      55.012  67.995  -6.251  1.00  0.860          H  
ATOM  13718  N   ALA A 882      53.752  70.555  -2.499  1.00  0.260          N  
ATOM  13719  CA  ALA A 882      53.192  71.225  -1.328  1.00  0.160          C  
ATOM  13720  C   ALA A 882      52.659  70.222  -0.312  1.00  0.100          C  
ATOM  13721  O   ALA A 882      52.034  69.221  -0.651  1.00  0.140          O  
ATOM  13722  CB  ALA A 882      52.074  72.169  -1.736  1.00  0.260          C  
ATOM  13723  H   ALA A 882      53.269  69.735  -2.881  1.00  0.310          H  
ATOM  13724  HA  ALA A 882      53.990  71.789  -0.860  1.00  0.190          H  
ATOM  13725 1HB  ALA A 882      51.685  72.682  -0.854  1.00  0.320          H  
ATOM  13726 2HB  ALA A 882      52.465  72.899  -2.437  1.00  0.320          H  
ATOM  13727 3HB  ALA A 882      51.271  71.600  -2.209  1.00  0.320          H  
ATOM  13728  N   LEU A 883      52.829  70.540   0.951  1.00  0.080          N  
ATOM  13729  CA  LEU A 883      52.393  69.682   2.029  1.00  0.080          C  
ATOM  13730  C   LEU A 883      51.125  70.234   2.717  1.00  0.060          C  
ATOM  13731  O   LEU A 883      50.844  71.431   2.612  1.00  0.100          O  
ATOM  13732  CB  LEU A 883      53.539  69.614   3.044  1.00  0.110          C  
ATOM  13733  CG  LEU A 883      54.938  69.222   2.495  1.00  0.110          C  
ATOM  13734  CD1 LEU A 883      55.918  69.378   3.632  1.00  0.110          C  
ATOM  13735  CD2 LEU A 883      54.939  67.789   1.946  1.00  0.110          C  
ATOM  13736  H   LEU A 883      53.365  71.378   1.163  1.00  0.100          H  
ATOM  13737  HA  LEU A 883      52.222  68.703   1.613  1.00  0.100          H  
ATOM  13738 1HB  LEU A 883      53.643  70.544   3.530  1.00  0.130          H  
ATOM  13739 2HB  LEU A 883      53.277  68.877   3.806  1.00  0.130          H  
ATOM  13740  HG  LEU A 883      55.234  69.909   1.695  1.00  0.130          H  
ATOM  13741 1HD1 LEU A 883      56.916  69.128   3.311  1.00  0.130          H  
ATOM  13742 2HD1 LEU A 883      55.904  70.407   3.990  1.00  0.130          H  
ATOM  13743 3HD1 LEU A 883      55.622  68.723   4.435  1.00  0.130          H  
ATOM  13744 1HD2 LEU A 883      55.941  67.533   1.585  1.00  0.130          H  
ATOM  13745 2HD2 LEU A 883      54.660  67.108   2.739  1.00  0.130          H  
ATOM  13746 3HD2 LEU A 883      54.234  67.699   1.124  1.00  0.130          H  
ATOM  13747  N   PRO A 884      50.312  69.379   3.367  1.00  0.060          N  
ATOM  13748  CA  PRO A 884      49.212  69.726   4.261  1.00  0.070          C  
ATOM  13749  C   PRO A 884      49.737  70.574   5.409  1.00  0.060          C  
ATOM  13750  O   PRO A 884      50.904  70.452   5.787  1.00  0.060          O  
ATOM  13751  CB  PRO A 884      48.660  68.362   4.679  1.00  0.110          C  
ATOM  13752  CG  PRO A 884      49.027  67.458   3.543  1.00  0.110          C  
ATOM  13753  CD  PRO A 884      50.370  67.946   3.058  1.00  0.110          C  
ATOM  13754  HA  PRO A 884      48.470  70.283   3.696  1.00  0.080          H  
ATOM  13755 1HB  PRO A 884      49.094  68.049   5.639  1.00  0.130          H  
ATOM  13756 2HB  PRO A 884      47.571  68.432   4.827  1.00  0.130          H  
ATOM  13757 1HG  PRO A 884      49.027  66.431   3.860  1.00  0.130          H  
ATOM  13758 2HG  PRO A 884      48.255  67.536   2.761  1.00  0.130          H  
ATOM  13759 1HD  PRO A 884      51.193  67.472   3.580  1.00  0.130          H  
ATOM  13760 2HD  PRO A 884      50.387  67.764   1.980  1.00  0.130          H  
ATOM  13761  N   ASN A 885      48.866  71.370   6.033  1.00  0.060          N  
ATOM  13762  CA  ASN A 885      49.331  72.328   7.027  1.00  0.070          C  
ATOM  13763  C   ASN A 885      49.140  71.920   8.490  1.00  0.060          C  
ATOM  13764  O   ASN A 885      48.889  72.755   9.359  1.00  0.070          O  
ATOM  13765  CB  ASN A 885      48.495  73.606   6.812  1.00  0.090          C  
ATOM  13766  CG  ASN A 885      48.725  74.402   5.486  1.00  0.090          C  
ATOM  13767  OD1 ASN A 885      48.061  74.205   4.417  1.00  0.090          O  
ATOM  13768  ND2 ASN A 885      49.634  75.345   5.586  1.00  0.090          N  
ATOM  13769  H   ASN A 885      47.898  71.384   5.738  1.00  0.070          H  
ATOM  13770  HA  ASN A 885      50.378  72.507   6.866  1.00  0.080          H  
ATOM  13771 1HB  ASN A 885      47.443  73.338   6.851  1.00  0.110          H  
ATOM  13772 2HB  ASN A 885      48.675  74.292   7.640  1.00  0.110          H  
ATOM  13773 1HD2 ASN A 885      49.876  75.938   4.817  1.00  0.110          H  
ATOM  13774 2HD2 ASN A 885      50.113  75.481   6.475  1.00  0.110          H  
ATOM  13775  N   SER A 886      49.404  70.652   8.787  1.00  0.050          N  
ATOM  13776  CA  SER A 886      49.432  70.135  10.160  1.00  0.060          C  
ATOM  13777  C   SER A 886      49.947  68.713  10.239  1.00  0.070          C  
ATOM  13778  O   SER A 886      49.459  67.824   9.539  1.00  0.100          O  
ATOM  13779  CB  SER A 886      48.087  70.178  10.859  1.00  0.080          C  
ATOM  13780  OG  SER A 886      48.198  69.591  12.144  1.00  0.080          O  
ATOM  13781  H   SER A 886      49.613  70.031   8.013  1.00  0.060          H  
ATOM  13782  HA  SER A 886      50.112  70.762  10.738  1.00  0.070          H  
ATOM  13783 1HB  SER A 886      47.741  71.205  10.962  1.00  0.100          H  
ATOM  13784 2HB  SER A 886      47.346  69.637  10.281  1.00  0.100          H  
ATOM  13785  HG  SER A 886      47.364  69.792  12.608  1.00  0.100          H  
ATOM  13786  N   ILE A 887      50.891  68.501  11.150  1.00  0.050          N  
ATOM  13787  CA  ILE A 887      51.458  67.191  11.470  1.00  0.050          C  
ATOM  13788  C   ILE A 887      51.337  66.969  12.971  1.00  0.040          C  
ATOM  13789  O   ILE A 887      52.073  66.176  13.561  1.00  0.040          O  
ATOM  13790  CB  ILE A 887      52.934  67.111  11.025  1.00  0.070          C  
ATOM  13791  CG1 ILE A 887      53.752  68.252  11.754  1.00  0.070          C  
ATOM  13792  CG2 ILE A 887      53.029  67.178   9.495  1.00  0.070          C  
ATOM  13793  CD1 ILE A 887      55.256  68.225  11.565  1.00  0.070          C  
ATOM  13794  H   ILE A 887      51.224  69.306  11.667  1.00  0.060          H  
ATOM  13795  HA  ILE A 887      50.884  66.417  10.958  1.00  0.060          H  
ATOM  13796  HB  ILE A 887      53.351  66.161  11.359  1.00  0.080          H  
ATOM  13797 1HG1 ILE A 887      53.383  69.211  11.435  1.00  0.080          H  
ATOM  13798 2HG1 ILE A 887      53.585  68.166  12.826  1.00  0.080          H  
ATOM  13799 1HG2 ILE A 887      54.065  67.089   9.179  1.00  0.080          H  
ATOM  13800 2HG2 ILE A 887      52.458  66.355   9.066  1.00  0.080          H  
ATOM  13801 3HG2 ILE A 887      52.622  68.117   9.138  1.00  0.080          H  
ATOM  13802 1HD1 ILE A 887      55.675  69.052  12.134  1.00  0.080          H  
ATOM  13803 2HD1 ILE A 887      55.659  67.297  11.921  1.00  0.080          H  
ATOM  13804 3HD1 ILE A 887      55.514  68.350  10.521  1.00  0.080          H  
ATOM  13805  N   SER A 888      50.449  67.743  13.586  1.00  0.040          N  
ATOM  13806  CA  SER A 888      50.253  67.756  15.022  1.00  0.040          C  
ATOM  13807  C   SER A 888      49.403  66.540  15.433  1.00  0.040          C  
ATOM  13808  O   SER A 888      48.803  65.880  14.570  1.00  0.040          O  
ATOM  13809  CB  SER A 888      49.565  69.076  15.404  1.00  0.060          C  
ATOM  13810  OG  SER A 888      48.193  69.065  15.105  1.00  0.060          O  
ATOM  13811  H   SER A 888      49.853  68.353  13.023  1.00  0.050          H  
ATOM  13812  HA  SER A 888      51.236  67.704  15.487  1.00  0.050          H  
ATOM  13813 1HB  SER A 888      49.734  69.383  16.413  1.00  0.070          H  
ATOM  13814 2HB  SER A 888      50.025  69.857  14.797  1.00  0.070          H  
ATOM  13815  HG  SER A 888      47.875  69.989  15.344  1.00  0.070          H  
ATOM  13816  N   PRO A 889      49.242  66.265  16.747  1.00  0.040          N  
ATOM  13817  CA  PRO A 889      48.459  65.201  17.329  1.00  0.040          C  
ATOM  13818  C   PRO A 889      47.014  65.278  16.905  1.00  0.040          C  
ATOM  13819  O   PRO A 889      46.294  64.296  17.050  1.00  0.050          O  
ATOM  13820  CB  PRO A 889      48.535  65.490  18.826  1.00  0.060          C  
ATOM  13821  CG  PRO A 889      49.748  66.292  18.996  1.00  0.060          C  
ATOM  13822  CD  PRO A 889      49.886  67.087  17.766  1.00  0.060          C  
ATOM  13823  HA  PRO A 889      48.900  64.229  17.068  1.00  0.050          H  
ATOM  13824 1HB  PRO A 889      47.625  66.018  19.168  1.00  0.070          H  
ATOM  13825 2HB  PRO A 889      48.582  64.547  19.395  1.00  0.070          H  
ATOM  13826 1HG  PRO A 889      49.549  66.972  19.817  1.00  0.070          H  
ATOM  13827 2HG  PRO A 889      50.596  65.715  19.292  1.00  0.070          H  
ATOM  13828 1HD  PRO A 889      49.308  67.987  17.948  1.00  0.070          H  
ATOM  13829 2HD  PRO A 889      50.945  67.265  17.574  1.00  0.070          H  
ATOM  13830  N   THR A 890      46.552  66.450  16.421  1.00  0.040          N  
ATOM  13831  CA  THR A 890      45.163  66.533  16.047  1.00  0.050          C  
ATOM  13832  C   THR A 890      45.024  66.882  14.585  1.00  0.060          C  
ATOM  13833  O   THR A 890      44.016  67.453  14.168  1.00  0.090          O  
ATOM  13834  CB  THR A 890      44.470  67.663  16.840  1.00  0.070          C  
ATOM  13835  OG1 THR A 890      45.145  68.908  16.590  1.00  0.070          O  
ATOM  13836  CG2 THR A 890      44.545  67.389  18.303  1.00  0.070          C  
ATOM  13837  H   THR A 890      47.134  67.277  16.281  1.00  0.050          H  
ATOM  13838  HA  THR A 890      44.677  65.581  16.230  1.00  0.060          H  
ATOM  13839  HB  THR A 890      43.424  67.745  16.537  1.00  0.080          H  
ATOM  13840  HG1 THR A 890      44.984  69.182  15.674  1.00  0.080          H  
ATOM  13841 1HG2 THR A 890      44.058  68.192  18.849  1.00  0.080          H  
ATOM  13842 2HG2 THR A 890      44.045  66.473  18.495  1.00  0.080          H  
ATOM  13843 3HG2 THR A 890      45.579  67.315  18.623  1.00  0.080          H  
ATOM  13844  N   SER A 891      45.958  66.403  13.777  1.00  0.060          N  
ATOM  13845  CA  SER A 891      45.870  66.571  12.339  1.00  0.070          C  
ATOM  13846  C   SER A 891      44.769  65.692  11.771  1.00  0.060          C  
ATOM  13847  O   SER A 891      44.718  64.482  12.058  1.00  0.070          O  
ATOM  13848  CB  SER A 891      47.148  66.192  11.651  1.00  0.090          C  
ATOM  13849  OG  SER A 891      46.948  66.271  10.283  1.00  0.090          O  
ATOM  13850  H   SER A 891      46.799  65.986  14.179  1.00  0.070          H  
ATOM  13851  HA  SER A 891      45.641  67.615  12.117  1.00  0.080          H  
ATOM  13852 1HB  SER A 891      47.956  66.861  11.952  1.00  0.110          H  
ATOM  13853 2HB  SER A 891      47.440  65.182  11.926  1.00  0.110          H  
ATOM  13854  HG  SER A 891      47.709  65.818   9.861  1.00  0.110          H  
ATOM  13855  N   ASP A 892      43.902  66.273  10.940  1.00  0.060          N  
ATOM  13856  CA  ASP A 892      42.807  65.519  10.333  1.00  0.080          C  
ATOM  13857  C   ASP A 892      42.582  65.999   8.911  1.00  0.090          C  
ATOM  13858  O   ASP A 892      41.847  66.965   8.679  1.00  0.190          O  
ATOM  13859  CB  ASP A 892      41.532  65.695  11.175  1.00  0.100          C  
ATOM  13860  CG  ASP A 892      40.302  64.850  10.744  1.00  0.100          C  
ATOM  13861  OD1 ASP A 892      40.350  64.179   9.745  1.00  0.100          O  
ATOM  13862  OD2 ASP A 892      39.325  64.886  11.460  1.00  0.100          O  
ATOM  13863  H   ASP A 892      44.004  67.259  10.728  1.00  0.070          H  
ATOM  13864  HA  ASP A 892      43.062  64.475  10.299  1.00  0.100          H  
ATOM  13865 1HB  ASP A 892      41.763  65.463  12.204  1.00  0.120          H  
ATOM  13866 2HB  ASP A 892      41.241  66.746  11.149  1.00  0.120          H  
ATOM  13867  N   TRP A 893      43.249  65.353   7.953  1.00  0.100          N  
ATOM  13868  CA  TRP A 893      43.163  65.797   6.579  1.00  0.100          C  
ATOM  13869  C   TRP A 893      42.373  64.845   5.727  1.00  0.160          C  
ATOM  13870  O   TRP A 893      42.800  63.728   5.421  1.00  0.380          O  
ATOM  13871  CB  TRP A 893      44.524  66.010   5.954  1.00  0.140          C  
ATOM  13872  CG  TRP A 893      45.276  67.061   6.608  1.00  0.140          C  
ATOM  13873  CD1 TRP A 893      46.359  66.883   7.381  1.00  0.140          C  
ATOM  13874  CD2 TRP A 893      44.982  68.477   6.630  1.00  0.140          C  
ATOM  13875  NE1 TRP A 893      46.789  68.072   7.878  1.00  0.140          N  
ATOM  13876  CE2 TRP A 893      45.937  69.071   7.435  1.00  0.140          C  
ATOM  13877  CE3 TRP A 893      43.986  69.269   6.048  1.00  0.140          C  
ATOM  13878  CZ2 TRP A 893      45.928  70.440   7.684  1.00  0.140          C  
ATOM  13879  CZ3 TRP A 893      43.984  70.632   6.303  1.00  0.140          C  
ATOM  13880  CH2 TRP A 893      44.920  71.195   7.091  1.00  0.140          C  
ATOM  13881  H   TRP A 893      43.823  64.543   8.180  1.00  0.120          H  
ATOM  13882  HA  TRP A 893      42.645  66.751   6.566  1.00  0.120          H  
ATOM  13883 1HB  TRP A 893      45.094  65.086   6.036  1.00  0.170          H  
ATOM  13884 2HB  TRP A 893      44.412  66.256   4.895  1.00  0.170          H  
ATOM  13885  HD1 TRP A 893      46.822  65.924   7.581  1.00  0.170          H  
ATOM  13886  HE1 TRP A 893      47.624  68.145   8.500  1.00  0.170          H  
ATOM  13887  HE3 TRP A 893      43.224  68.826   5.410  1.00  0.170          H  
ATOM  13888  HZ2 TRP A 893      46.654  70.916   8.317  1.00  0.170          H  
ATOM  13889  HZ3 TRP A 893      43.211  71.247   5.853  1.00  0.170          H  
ATOM  13890  HH2 TRP A 893      44.869  72.261   7.258  1.00  0.170          H  
ATOM  13891  N   ILE A 894      41.246  65.348   5.268  1.00  0.090          N  
ATOM  13892  CA  ILE A 894      40.283  64.598   4.492  1.00  0.150          C  
ATOM  13893  C   ILE A 894      40.902  64.002   3.220  1.00  0.270          C  
ATOM  13894  O   ILE A 894      40.519  62.913   2.796  1.00  0.550          O  
ATOM  13895  CB  ILE A 894      39.094  65.556   4.176  1.00  0.190          C  
ATOM  13896  CG1 ILE A 894      37.881  64.772   3.700  1.00  0.190          C  
ATOM  13897  CG2 ILE A 894      39.506  66.661   3.123  1.00  0.190          C  
ATOM  13898  CD1 ILE A 894      36.593  65.598   3.669  1.00  0.190          C  
ATOM  13899  H   ILE A 894      41.012  66.285   5.568  1.00  0.110          H  
ATOM  13900  HA  ILE A 894      39.916  63.778   5.109  1.00  0.180          H  
ATOM  13901  HB  ILE A 894      38.811  66.056   5.105  1.00  0.220          H  
ATOM  13902 1HG1 ILE A 894      38.080  64.383   2.724  1.00  0.220          H  
ATOM  13903 2HG1 ILE A 894      37.724  63.930   4.372  1.00  0.220          H  
ATOM  13904 1HG2 ILE A 894      38.688  67.349   2.951  1.00  0.220          H  
ATOM  13905 2HG2 ILE A 894      40.355  67.224   3.500  1.00  0.220          H  
ATOM  13906 3HG2 ILE A 894      39.775  66.206   2.174  1.00  0.220          H  
ATOM  13907 1HD1 ILE A 894      35.766  64.969   3.332  1.00  0.220          H  
ATOM  13908 2HD1 ILE A 894      36.394  65.954   4.667  1.00  0.220          H  
ATOM  13909 3HD1 ILE A 894      36.670  66.441   3.002  1.00  0.220          H  
ATOM  13910  N   ASN A 895      41.887  64.695   2.644  1.00  0.200          N  
ATOM  13911  CA  ASN A 895      42.546  64.255   1.437  1.00  0.320          C  
ATOM  13912  C   ASN A 895      44.014  63.900   1.632  1.00  0.390          C  
ATOM  13913  O   ASN A 895      44.776  63.910   0.664  1.00  0.860          O  
ATOM  13914  CB  ASN A 895      42.477  65.361   0.427  1.00  0.400          C  
ATOM  13915  CG  ASN A 895      43.221  66.525   0.933  1.00  0.400          C  
ATOM  13916  OD1 ASN A 895      43.280  66.746   2.164  1.00  0.400          O  
ATOM  13917  ND2 ASN A 895      43.837  67.254   0.049  1.00  0.400          N  
ATOM  13918  H   ASN A 895      42.169  65.601   3.010  1.00  0.240          H  
ATOM  13919  HA  ASN A 895      42.038  63.367   1.066  1.00  0.380          H  
ATOM  13920 1HB  ASN A 895      42.889  65.040  -0.529  1.00  0.480          H  
ATOM  13921 2HB  ASN A 895      41.447  65.653   0.275  1.00  0.480          H  
ATOM  13922 1HD2 ASN A 895      44.383  68.044   0.343  1.00  0.480          H  
ATOM  13923 2HD2 ASN A 895      43.781  67.019  -0.919  1.00  0.480          H  
ATOM  13924  N   ALA A 896      44.442  63.600   2.850  1.00  0.160          N  
ATOM  13925  CA  ALA A 896      45.860  63.322   3.037  1.00  0.110          C  
ATOM  13926  C   ALA A 896      46.103  62.336   4.165  1.00  0.070          C  
ATOM  13927  O   ALA A 896      46.667  62.697   5.198  1.00  0.060          O  
ATOM  13928  CB  ALA A 896      46.640  64.613   3.265  1.00  0.170          C  
ATOM  13929  H   ALA A 896      43.783  63.567   3.638  1.00  0.190          H  
ATOM  13930  HA  ALA A 896      46.230  62.865   2.120  1.00  0.130          H  
ATOM  13931 1HB  ALA A 896      47.691  64.380   3.341  1.00  0.210          H  
ATOM  13932 2HB  ALA A 896      46.481  65.284   2.418  1.00  0.210          H  
ATOM  13933 3HB  ALA A 896      46.328  65.094   4.152  1.00  0.210          H  
ATOM  13934  N   LEU A 897      45.683  61.083   3.972  1.00  0.090          N  
ATOM  13935  CA  LEU A 897      45.824  60.026   4.986  1.00  0.110          C  
ATOM  13936  C   LEU A 897      47.214  59.986   5.637  1.00  0.070          C  
ATOM  13937  O   LEU A 897      47.315  59.830   6.854  1.00  0.070          O  
ATOM  13938  CB  LEU A 897      45.527  58.652   4.347  1.00  0.150          C  
ATOM  13939  CG  LEU A 897      45.711  57.369   5.244  1.00  0.150          C  
ATOM  13940  CD1 LEU A 897      44.780  57.383   6.453  1.00  0.150          C  
ATOM  13941  CD2 LEU A 897      45.449  56.125   4.388  1.00  0.150          C  
ATOM  13942  H   LEU A 897      45.223  60.871   3.096  1.00  0.110          H  
ATOM  13943  HA  LEU A 897      45.087  60.221   5.764  1.00  0.130          H  
ATOM  13944 1HB  LEU A 897      44.497  58.658   3.995  1.00  0.180          H  
ATOM  13945 2HB  LEU A 897      46.178  58.533   3.483  1.00  0.180          H  
ATOM  13946  HG  LEU A 897      46.720  57.341   5.610  1.00  0.180          H  
ATOM  13947 1HD1 LEU A 897      44.946  56.483   7.049  1.00  0.180          H  
ATOM  13948 2HD1 LEU A 897      44.987  58.256   7.067  1.00  0.180          H  
ATOM  13949 3HD1 LEU A 897      43.746  57.408   6.120  1.00  0.180          H  
ATOM  13950 1HD2 LEU A 897      45.605  55.245   4.992  1.00  0.180          H  
ATOM  13951 2HD2 LEU A 897      44.423  56.133   4.019  1.00  0.180          H  
ATOM  13952 3HD2 LEU A 897      46.132  56.105   3.543  1.00  0.180          H  
ATOM  13953  N   THR A 898      48.283  60.155   4.843  1.00  0.080          N  
ATOM  13954  CA  THR A 898      49.657  60.092   5.346  1.00  0.090          C  
ATOM  13955  C   THR A 898      50.045  61.249   6.249  1.00  0.090          C  
ATOM  13956  O   THR A 898      51.049  61.172   6.957  1.00  0.140          O  
ATOM  13957  CB  THR A 898      50.685  59.980   4.192  1.00  0.120          C  
ATOM  13958  OG1 THR A 898      50.495  61.037   3.249  1.00  0.120          O  
ATOM  13959  CG2 THR A 898      50.597  58.664   3.531  1.00  0.120          C  
ATOM  13960  H   THR A 898      48.152  60.314   3.855  1.00  0.100          H  
ATOM  13961  HA  THR A 898      49.758  59.196   5.936  1.00  0.110          H  
ATOM  13962  HB  THR A 898      51.688  60.085   4.603  1.00  0.150          H  
ATOM  13963  HG1 THR A 898      51.319  61.106   2.700  1.00  0.150          H  
ATOM  13964 1HG2 THR A 898      51.343  58.596   2.751  1.00  0.150          H  
ATOM  13965 2HG2 THR A 898      50.801  57.924   4.267  1.00  0.150          H  
ATOM  13966 3HG2 THR A 898      49.610  58.517   3.107  1.00  0.150          H  
ATOM  13967  N   PHE A 899      49.250  62.305   6.269  1.00  0.060          N  
ATOM  13968  CA  PHE A 899      49.520  63.458   7.103  1.00  0.070          C  
ATOM  13969  C   PHE A 899      48.508  63.574   8.244  1.00  0.070          C  
ATOM  13970  O   PHE A 899      48.452  64.610   8.907  1.00  0.090          O  
ATOM  13971  CB  PHE A 899      49.532  64.711   6.234  1.00  0.090          C  
ATOM  13972  CG  PHE A 899      50.698  64.742   5.253  1.00  0.090          C  
ATOM  13973  CD1 PHE A 899      50.647  64.063   4.034  1.00  0.090          C  
ATOM  13974  CD2 PHE A 899      51.832  65.485   5.536  1.00  0.090          C  
ATOM  13975  CE1 PHE A 899      51.708  64.112   3.152  1.00  0.090          C  
ATOM  13976  CE2 PHE A 899      52.884  65.542   4.642  1.00  0.090          C  
ATOM  13977  CZ  PHE A 899      52.823  64.849   3.453  1.00  0.090          C  
ATOM  13978  H   PHE A 899      48.400  62.318   5.707  1.00  0.070          H  
ATOM  13979  HA  PHE A 899      50.512  63.342   7.540  1.00  0.080          H  
ATOM  13980 1HB  PHE A 899      48.602  64.763   5.674  1.00  0.110          H  
ATOM  13981 2HB  PHE A 899      49.587  65.599   6.866  1.00  0.110          H  
ATOM  13982  HD1 PHE A 899      49.770  63.473   3.782  1.00  0.110          H  
ATOM  13983  HD2 PHE A 899      51.892  66.035   6.476  1.00  0.110          H  
ATOM  13984  HE1 PHE A 899      51.661  63.557   2.210  1.00  0.110          H  
ATOM  13985  HE2 PHE A 899      53.772  66.132   4.886  1.00  0.110          H  
ATOM  13986  HZ  PHE A 899      53.662  64.881   2.755  1.00  0.110          H  
ATOM  13987  N   THR A 900      47.724  62.514   8.469  1.00  0.060          N  
ATOM  13988  CA  THR A 900      46.678  62.484   9.491  1.00  0.050          C  
ATOM  13989  C   THR A 900      47.002  61.652  10.723  1.00  0.050          C  
ATOM  13990  O   THR A 900      47.554  60.551  10.627  1.00  0.060          O  
ATOM  13991  CB  THR A 900      45.353  62.014   8.849  1.00  0.070          C  
ATOM  13992  OG1 THR A 900      44.945  63.005   7.907  1.00  0.070          O  
ATOM  13993  CG2 THR A 900      44.263  61.769   9.863  1.00  0.070          C  
ATOM  13994  H   THR A 900      47.829  61.675   7.888  1.00  0.070          H  
ATOM  13995  HA  THR A 900      46.521  63.508   9.829  1.00  0.060          H  
ATOM  13996  HB  THR A 900      45.531  61.088   8.310  1.00  0.090          H  
ATOM  13997  HG1 THR A 900      45.541  62.973   7.126  1.00  0.090          H  
ATOM  13998 1HG2 THR A 900      43.357  61.448   9.352  1.00  0.090          H  
ATOM  13999 2HG2 THR A 900      44.555  61.007  10.555  1.00  0.090          H  
ATOM  14000 3HG2 THR A 900      44.067  62.649  10.405  1.00  0.090          H  
ATOM  14001  N   ASN A 901      46.702  62.211  11.903  1.00  0.050          N  
ATOM  14002  CA  ASN A 901      46.894  61.482  13.142  1.00  0.060          C  
ATOM  14003  C   ASN A 901      45.590  61.062  13.778  1.00  0.070          C  
ATOM  14004  O   ASN A 901      45.548  60.086  14.520  1.00  0.150          O  
ATOM  14005  CB  ASN A 901      47.741  62.230  14.134  1.00  0.080          C  
ATOM  14006  CG  ASN A 901      49.166  62.291  13.749  1.00  0.080          C  
ATOM  14007  OD1 ASN A 901      49.837  61.230  13.621  1.00  0.080          O  
ATOM  14008  ND2 ASN A 901      49.679  63.484  13.592  1.00  0.080          N  
ATOM  14009  H   ASN A 901      46.247  63.127  11.933  1.00  0.060          H  
ATOM  14010  HA  ASN A 901      47.420  60.572  12.898  1.00  0.070          H  
ATOM  14011 1HB  ASN A 901      47.364  63.254  14.236  1.00  0.100          H  
ATOM  14012 2HB  ASN A 901      47.655  61.765  15.102  1.00  0.100          H  
ATOM  14013 1HD2 ASN A 901      50.645  63.595  13.362  1.00  0.100          H  
ATOM  14014 2HD2 ASN A 901      49.105  64.308  13.736  1.00  0.100          H  
ATOM  14015  N   LYS A 902      44.506  61.765  13.506  1.00  0.050          N  
ATOM  14016  CA  LYS A 902      43.268  61.313  14.108  1.00  0.070          C  
ATOM  14017  C   LYS A 902      42.790  60.058  13.389  1.00  0.050          C  
ATOM  14018  O   LYS A 902      42.770  60.031  12.161  1.00  0.060          O  
ATOM  14019  CB  LYS A 902      42.151  62.364  13.965  1.00  0.090          C  
ATOM  14020  CG  LYS A 902      42.352  63.716  14.649  1.00  0.090          C  
ATOM  14021  CD  LYS A 902      42.172  63.637  16.151  1.00  0.090          C  
ATOM  14022  CE  LYS A 902      40.726  63.623  16.667  1.00  0.090          C  
ATOM  14023  NZ  LYS A 902      40.063  64.947  16.581  1.00  0.090          N  
ATOM  14024  H   LYS A 902      44.546  62.625  12.951  1.00  0.060          H  
ATOM  14025  HA  LYS A 902      43.444  61.064  15.153  1.00  0.080          H  
ATOM  14026 1HB  LYS A 902      41.995  62.574  12.904  1.00  0.110          H  
ATOM  14027 2HB  LYS A 902      41.237  61.934  14.340  1.00  0.110          H  
ATOM  14028 1HG  LYS A 902      43.356  64.087  14.430  1.00  0.110          H  
ATOM  14029 2HG  LYS A 902      41.632  64.425  14.255  1.00  0.110          H  
ATOM  14030 1HD  LYS A 902      42.601  62.715  16.476  1.00  0.110          H  
ATOM  14031 2HD  LYS A 902      42.689  64.466  16.619  1.00  0.110          H  
ATOM  14032 1HE  LYS A 902      40.135  62.908  16.101  1.00  0.110          H  
ATOM  14033 2HE  LYS A 902      40.741  63.317  17.712  1.00  0.110          H  
ATOM  14034 1HZ  LYS A 902      39.127  64.852  16.957  1.00  0.110          H  
ATOM  14035 2HZ  LYS A 902      40.546  65.671  17.127  1.00  0.110          H  
ATOM  14036 3HZ  LYS A 902      39.993  65.256  15.628  1.00  0.110          H  
ATOM  14037  N   ASN A 903      42.315  59.059  14.123  1.00  0.060          N  
ATOM  14038  CA  ASN A 903      41.701  57.923  13.447  1.00  0.070          C  
ATOM  14039  C   ASN A 903      40.597  57.374  14.329  1.00  0.060          C  
ATOM  14040  O   ASN A 903      40.460  57.787  15.484  1.00  0.120          O  
ATOM  14041  CB  ASN A 903      42.754  56.851  13.126  1.00  0.090          C  
ATOM  14042  CG  ASN A 903      42.382  55.875  11.974  1.00  0.090          C  
ATOM  14043  OD1 ASN A 903      41.202  55.679  11.664  1.00  0.090          O  
ATOM  14044  ND2 ASN A 903      43.359  55.252  11.387  1.00  0.090          N  
ATOM  14045  H   ASN A 903      42.369  59.100  15.129  1.00  0.070          H  
ATOM  14046  HA  ASN A 903      41.243  58.264  12.517  1.00  0.080          H  
ATOM  14047 1HB  ASN A 903      43.692  57.345  12.866  1.00  0.110          H  
ATOM  14048 2HB  ASN A 903      42.941  56.267  14.013  1.00  0.110          H  
ATOM  14049 1HD2 ASN A 903      43.177  54.606  10.646  1.00  0.110          H  
ATOM  14050 2HD2 ASN A 903      44.296  55.430  11.672  1.00  0.110          H  
ATOM  14051  N   ASN A 904      39.894  56.371  13.841  1.00  0.050          N  
ATOM  14052  CA  ASN A 904      38.768  55.864  14.577  1.00  0.050          C  
ATOM  14053  C   ASN A 904      39.100  55.025  15.785  1.00  0.050          C  
ATOM  14054  O   ASN A 904      38.487  55.215  16.829  1.00  0.060          O  
ATOM  14055  CB  ASN A 904      37.816  55.159  13.659  1.00  0.070          C  
ATOM  14056  CG  ASN A 904      37.069  56.097  12.821  1.00  0.070          C  
ATOM  14057  OD1 ASN A 904      37.074  57.343  12.967  1.00  0.070          O  
ATOM  14058  ND2 ASN A 904      36.342  55.517  11.946  1.00  0.070          N  
ATOM  14059  H   ASN A 904      40.090  56.044  12.902  1.00  0.060          H  
ATOM  14060  HA  ASN A 904      38.226  56.724  14.957  1.00  0.060          H  
ATOM  14061 1HB  ASN A 904      38.323  54.479  12.990  1.00  0.080          H  
ATOM  14062 2HB  ASN A 904      37.121  54.575  14.237  1.00  0.080          H  
ATOM  14063 1HD2 ASN A 904      35.706  56.049  11.381  1.00  0.080          H  
ATOM  14064 2HD2 ASN A 904      36.354  54.504  11.864  1.00  0.080          H  
ATOM  14065  N   PRO A 905      40.040  54.076  15.739  1.00  0.040          N  
ATOM  14066  CA  PRO A 905      40.368  53.264  16.890  1.00  0.040          C  
ATOM  14067  C   PRO A 905      40.676  54.135  18.111  1.00  0.040          C  
ATOM  14068  O   PRO A 905      40.221  53.840  19.218  1.00  0.150          O  
ATOM  14069  CB  PRO A 905      41.581  52.508  16.380  1.00  0.060          C  
ATOM  14070  CG  PRO A 905      41.329  52.446  14.864  1.00  0.060          C  
ATOM  14071  CD  PRO A 905      40.808  53.759  14.528  1.00  0.060          C  
ATOM  14072  HA  PRO A 905      39.540  52.577  17.108  1.00  0.050          H  
ATOM  14073 1HB  PRO A 905      42.506  53.051  16.644  1.00  0.070          H  
ATOM  14074 2HB  PRO A 905      41.638  51.535  16.873  1.00  0.070          H  
ATOM  14075 1HG  PRO A 905      42.200  52.131  14.307  1.00  0.070          H  
ATOM  14076 2HG  PRO A 905      40.548  51.758  14.608  1.00  0.070          H  
ATOM  14077 1HD  PRO A 905      41.642  54.434  14.406  1.00  0.070          H  
ATOM  14078 2HD  PRO A 905      40.202  53.658  13.636  1.00  0.070          H  
ATOM  14079  N   GLN A 906      41.345  55.271  17.874  1.00  0.060          N  
ATOM  14080  CA  GLN A 906      41.693  56.193  18.941  1.00  0.030          C  
ATOM  14081  C   GLN A 906      40.424  56.889  19.423  1.00  0.030          C  
ATOM  14082  O   GLN A 906      40.202  56.982  20.623  1.00  0.040          O  
ATOM  14083  CB  GLN A 906      42.756  57.184  18.448  1.00  0.050          C  
ATOM  14084  CG  GLN A 906      43.380  58.138  19.492  1.00  0.050          C  
ATOM  14085  CD  GLN A 906      44.265  57.474  20.618  1.00  0.050          C  
ATOM  14086  OE1 GLN A 906      44.507  56.258  20.683  1.00  0.050          O  
ATOM  14087  NE2 GLN A 906      44.780  58.319  21.489  1.00  0.050          N  
ATOM  14088  H   GLN A 906      41.692  55.457  16.945  1.00  0.070          H  
ATOM  14089  HA  GLN A 906      42.107  55.623  19.774  1.00  0.040          H  
ATOM  14090 1HB  GLN A 906      43.572  56.629  17.998  1.00  0.060          H  
ATOM  14091 2HB  GLN A 906      42.323  57.803  17.662  1.00  0.060          H  
ATOM  14092 1HG  GLN A 906      44.000  58.863  18.969  1.00  0.060          H  
ATOM  14093 2HG  GLN A 906      42.574  58.649  19.982  1.00  0.060          H  
ATOM  14094 1HE2 GLN A 906      45.369  57.996  22.233  1.00  0.060          H  
ATOM  14095 2HE2 GLN A 906      44.622  59.316  21.364  1.00  0.060          H  
ATOM  14096  N   ARG A 907      39.568  57.353  18.495  1.00  0.050          N  
ATOM  14097  CA  ARG A 907      38.317  58.021  18.874  1.00  0.060          C  
ATOM  14098  C   ARG A 907      37.426  57.115  19.716  1.00  0.050          C  
ATOM  14099  O   ARG A 907      36.755  57.570  20.650  1.00  0.050          O  
ATOM  14100  CB  ARG A 907      37.532  58.415  17.642  1.00  0.080          C  
ATOM  14101  CG  ARG A 907      38.089  59.550  16.836  1.00  0.080          C  
ATOM  14102  CD  ARG A 907      37.243  59.834  15.665  1.00  0.080          C  
ATOM  14103  NE  ARG A 907      37.754  60.946  14.907  1.00  0.080          N  
ATOM  14104  CZ  ARG A 907      38.384  60.946  13.712  1.00  0.080          C  
ATOM  14105  NH1 ARG A 907      38.588  59.839  13.022  1.00  0.080          N  
ATOM  14106  NH2 ARG A 907      38.771  62.120  13.217  1.00  0.080          N  
ATOM  14107  H   ARG A 907      39.814  57.284  17.501  1.00  0.060          H  
ATOM  14108  HA  ARG A 907      38.561  58.915  19.444  1.00  0.070          H  
ATOM  14109 1HB  ARG A 907      37.436  57.560  16.990  1.00  0.100          H  
ATOM  14110 2HB  ARG A 907      36.546  58.686  17.934  1.00  0.100          H  
ATOM  14111 1HG  ARG A 907      38.083  60.453  17.450  1.00  0.100          H  
ATOM  14112 2HG  ARG A 907      39.088  59.357  16.520  1.00  0.100          H  
ATOM  14113 1HD  ARG A 907      37.175  58.966  15.026  1.00  0.100          H  
ATOM  14114 2HD  ARG A 907      36.259  60.100  16.009  1.00  0.100          H  
ATOM  14115  HE  ARG A 907      37.633  61.844  15.362  1.00  0.100          H  
ATOM  14116 1HH1 ARG A 907      38.226  58.939  13.352  1.00  0.100          H  
ATOM  14117 2HH1 ARG A 907      39.030  59.891  12.115  1.00  0.100          H  
ATOM  14118 1HH2 ARG A 907      38.566  62.995  13.745  1.00  0.100          H  
ATOM  14119 2HH2 ARG A 907      39.231  62.178  12.315  1.00  0.100          H  
ATOM  14120  N   ASN A 908      37.398  55.840  19.348  1.00  0.050          N  
ATOM  14121  CA  ASN A 908      36.590  54.826  20.000  1.00  0.060          C  
ATOM  14122  C   ASN A 908      37.045  54.716  21.468  1.00  0.060          C  
ATOM  14123  O   ASN A 908      36.230  54.798  22.406  1.00  0.090          O  
ATOM  14124  CB  ASN A 908      36.759  53.513  19.233  1.00  0.080          C  
ATOM  14125  CG  ASN A 908      35.705  52.467  19.462  1.00  0.080          C  
ATOM  14126  OD1 ASN A 908      34.558  52.613  19.000  1.00  0.080          O  
ATOM  14127  ND2 ASN A 908      36.059  51.442  20.150  1.00  0.080          N  
ATOM  14128  H   ASN A 908      37.952  55.576  18.529  1.00  0.060          H  
ATOM  14129  HA  ASN A 908      35.544  55.134  19.988  1.00  0.070          H  
ATOM  14130 1HB  ASN A 908      36.814  53.725  18.177  1.00  0.100          H  
ATOM  14131 2HB  ASN A 908      37.719  53.074  19.504  1.00  0.100          H  
ATOM  14132 1HD2 ASN A 908      35.397  50.705  20.351  1.00  0.100          H  
ATOM  14133 2HD2 ASN A 908      37.002  51.377  20.491  1.00  0.100          H  
ATOM  14134  N   GLN A 909      38.365  54.565  21.650  1.00  0.050          N  
ATOM  14135  CA  GLN A 909      38.976  54.449  22.964  1.00  0.060          C  
ATOM  14136  C   GLN A 909      38.795  55.739  23.773  1.00  0.050          C  
ATOM  14137  O   GLN A 909      38.523  55.681  24.977  1.00  0.050          O  
ATOM  14138  CB  GLN A 909      40.469  54.166  22.809  1.00  0.080          C  
ATOM  14139  CG  GLN A 909      40.818  52.803  22.225  1.00  0.080          C  
ATOM  14140  CD  GLN A 909      42.301  52.666  21.991  1.00  0.080          C  
ATOM  14141  OE1 GLN A 909      43.000  53.672  22.044  1.00  0.080          O  
ATOM  14142  NE2 GLN A 909      42.778  51.460  21.734  1.00  0.080          N  
ATOM  14143  H   GLN A 909      38.961  54.489  20.819  1.00  0.060          H  
ATOM  14144  HA  GLN A 909      38.499  53.626  23.498  1.00  0.070          H  
ATOM  14145 1HB  GLN A 909      40.912  54.931  22.168  1.00  0.100          H  
ATOM  14146 2HB  GLN A 909      40.944  54.232  23.781  1.00  0.100          H  
ATOM  14147 1HG  GLN A 909      40.513  52.047  22.885  1.00  0.100          H  
ATOM  14148 2HG  GLN A 909      40.304  52.665  21.288  1.00  0.100          H  
ATOM  14149 1HE2 GLN A 909      43.762  51.328  21.568  1.00  0.100          H  
ATOM  14150 2HE2 GLN A 909      42.159  50.674  21.697  1.00  0.100          H  
ATOM  14151  N   LEU A 910      38.923  56.901  23.113  1.00  0.040          N  
ATOM  14152  CA  LEU A 910      38.771  58.184  23.779  1.00  0.040          C  
ATOM  14153  C   LEU A 910      37.346  58.381  24.275  1.00  0.040          C  
ATOM  14154  O   LEU A 910      37.165  58.923  25.355  1.00  0.040          O  
ATOM  14155  CB  LEU A 910      39.229  59.339  22.870  1.00  0.060          C  
ATOM  14156  CG  LEU A 910      40.796  59.428  22.581  1.00  0.060          C  
ATOM  14157  CD1 LEU A 910      41.051  60.469  21.487  1.00  0.060          C  
ATOM  14158  CD2 LEU A 910      41.564  59.807  23.846  1.00  0.060          C  
ATOM  14159  H   LEU A 910      39.171  56.882  22.124  1.00  0.050          H  
ATOM  14160  HA  LEU A 910      39.408  58.177  24.654  1.00  0.050          H  
ATOM  14161 1HB  LEU A 910      38.723  59.232  21.914  1.00  0.070          H  
ATOM  14162 2HB  LEU A 910      38.911  60.282  23.319  1.00  0.070          H  
ATOM  14163  HG  LEU A 910      41.159  58.466  22.238  1.00  0.070          H  
ATOM  14164 1HD1 LEU A 910      42.122  60.530  21.279  1.00  0.070          H  
ATOM  14165 2HD1 LEU A 910      40.523  60.177  20.581  1.00  0.070          H  
ATOM  14166 3HD1 LEU A 910      40.705  61.432  21.801  1.00  0.070          H  
ATOM  14167 1HD2 LEU A 910      42.621  59.856  23.607  1.00  0.070          H  
ATOM  14168 2HD2 LEU A 910      41.232  60.764  24.195  1.00  0.070          H  
ATOM  14169 3HD2 LEU A 910      41.418  59.072  24.627  1.00  0.070          H  
ATOM  14170  N   LEU A 911      36.312  57.935  23.547  1.00  0.040          N  
ATOM  14171  CA  LEU A 911      34.967  58.103  24.105  1.00  0.040          C  
ATOM  14172  C   LEU A 911      34.838  57.338  25.406  1.00  0.040          C  
ATOM  14173  O   LEU A 911      34.324  57.871  26.394  1.00  0.050          O  
ATOM  14174  CB  LEU A 911      33.851  57.646  23.150  1.00  0.060          C  
ATOM  14175  CG  LEU A 911      32.362  57.743  23.730  1.00  0.060          C  
ATOM  14176  CD1 LEU A 911      32.006  59.177  24.105  1.00  0.060          C  
ATOM  14177  CD2 LEU A 911      31.377  57.252  22.694  1.00  0.060          C  
ATOM  14178  H   LEU A 911      36.461  57.555  22.605  1.00  0.050          H  
ATOM  14179  HA  LEU A 911      34.830  59.155  24.321  1.00  0.050          H  
ATOM  14180 1HB  LEU A 911      33.899  58.238  22.257  1.00  0.070          H  
ATOM  14181 2HB  LEU A 911      34.043  56.604  22.874  1.00  0.070          H  
ATOM  14182  HG  LEU A 911      32.285  57.125  24.627  1.00  0.070          H  
ATOM  14183 1HD1 LEU A 911      30.992  59.188  24.497  1.00  0.070          H  
ATOM  14184 2HD1 LEU A 911      32.681  59.551  24.872  1.00  0.070          H  
ATOM  14185 3HD1 LEU A 911      32.064  59.816  23.225  1.00  0.070          H  
ATOM  14186 1HD2 LEU A 911      30.371  57.307  23.107  1.00  0.070          H  
ATOM  14187 2HD2 LEU A 911      31.436  57.878  21.809  1.00  0.070          H  
ATOM  14188 3HD2 LEU A 911      31.609  56.216  22.431  1.00  0.070          H  
ATOM  14189  N   LEU A 912      35.311  56.096  25.424  1.00  0.040          N  
ATOM  14190  CA  LEU A 912      35.223  55.325  26.648  1.00  0.050          C  
ATOM  14191  C   LEU A 912      36.011  55.968  27.774  1.00  0.040          C  
ATOM  14192  O   LEU A 912      35.498  56.127  28.887  1.00  0.050          O  
ATOM  14193  CB  LEU A 912      35.743  53.911  26.420  1.00  0.070          C  
ATOM  14194  CG  LEU A 912      35.835  52.998  27.662  1.00  0.070          C  
ATOM  14195  CD1 LEU A 912      34.504  52.788  28.288  1.00  0.070          C  
ATOM  14196  CD2 LEU A 912      36.399  51.726  27.226  1.00  0.070          C  
ATOM  14197  H   LEU A 912      35.718  55.694  24.569  1.00  0.050          H  
ATOM  14198  HA  LEU A 912      34.176  55.285  26.936  1.00  0.060          H  
ATOM  14199 1HB  LEU A 912      35.096  53.425  25.694  1.00  0.080          H  
ATOM  14200 2HB  LEU A 912      36.742  53.983  25.983  1.00  0.080          H  
ATOM  14201  HG  LEU A 912      36.491  53.448  28.405  1.00  0.080          H  
ATOM  14202 1HD1 LEU A 912      34.617  52.126  29.151  1.00  0.080          H  
ATOM  14203 2HD1 LEU A 912      34.082  53.734  28.627  1.00  0.080          H  
ATOM  14204 3HD1 LEU A 912      33.841  52.331  27.555  1.00  0.080          H  
ATOM  14205 1HD2 LEU A 912      36.505  51.060  28.063  1.00  0.080          H  
ATOM  14206 2HD2 LEU A 912      35.748  51.277  26.482  1.00  0.080          H  
ATOM  14207 3HD2 LEU A 912      37.364  51.943  26.798  1.00  0.080          H  
ATOM  14208  N   ARG A 913      37.259  56.333  27.492  1.00  0.040          N  
ATOM  14209  CA  ARG A 913      38.117  56.917  28.499  1.00  0.040          C  
ATOM  14210  C   ARG A 913      37.586  58.272  28.956  1.00  0.040          C  
ATOM  14211  O   ARG A 913      37.773  58.649  30.114  1.00  0.050          O  
ATOM  14212  CB  ARG A 913      39.542  56.981  27.982  1.00  0.060          C  
ATOM  14213  CG  ARG A 913      40.190  55.602  27.792  1.00  0.060          C  
ATOM  14214  CD  ARG A 913      40.521  54.907  29.085  1.00  0.060          C  
ATOM  14215  NE  ARG A 913      41.527  55.625  29.850  1.00  0.060          N  
ATOM  14216  CZ  ARG A 913      42.852  55.495  29.629  1.00  0.060          C  
ATOM  14217  NH1 ARG A 913      43.252  54.695  28.678  1.00  0.060          N  
ATOM  14218  NH2 ARG A 913      43.749  56.152  30.340  1.00  0.060          N  
ATOM  14219  H   ARG A 913      37.627  56.177  26.549  1.00  0.050          H  
ATOM  14220  HA  ARG A 913      38.101  56.268  29.363  1.00  0.050          H  
ATOM  14221 1HB  ARG A 913      39.564  57.498  27.025  1.00  0.070          H  
ATOM  14222 2HB  ARG A 913      40.161  57.529  28.684  1.00  0.070          H  
ATOM  14223 1HG  ARG A 913      39.498  54.959  27.250  1.00  0.070          H  
ATOM  14224 2HG  ARG A 913      41.097  55.716  27.205  1.00  0.070          H  
ATOM  14225 1HD  ARG A 913      39.650  54.810  29.704  1.00  0.070          H  
ATOM  14226 2HD  ARG A 913      40.886  53.906  28.873  1.00  0.070          H  
ATOM  14227  HE  ARG A 913      41.205  56.230  30.614  1.00  0.070          H  
ATOM  14228 1HH1 ARG A 913      42.580  54.195  28.122  1.00  0.070          H  
ATOM  14229 2HH1 ARG A 913      44.251  54.591  28.480  1.00  0.070          H  
ATOM  14230 1HH2 ARG A 913      43.452  56.812  31.068  1.00  0.070          H  
ATOM  14231 2HH2 ARG A 913      44.758  56.017  30.134  1.00  0.070          H  
ATOM  14232  N   SER A 914      36.948  59.020  28.054  1.00  0.040          N  
ATOM  14233  CA  SER A 914      36.348  60.311  28.355  1.00  0.040          C  
ATOM  14234  C   SER A 914      35.235  60.160  29.374  1.00  0.040          C  
ATOM  14235  O   SER A 914      35.179  60.916  30.350  1.00  0.050          O  
ATOM  14236  CB  SER A 914      35.788  60.950  27.101  1.00  0.060          C  
ATOM  14237  OG  SER A 914      35.181  62.149  27.404  1.00  0.060          O  
ATOM  14238  H   SER A 914      36.896  58.692  27.095  1.00  0.050          H  
ATOM  14239  HA  SER A 914      37.115  60.963  28.771  1.00  0.050          H  
ATOM  14240 1HB  SER A 914      36.588  61.123  26.389  1.00  0.070          H  
ATOM  14241 2HB  SER A 914      35.070  60.285  26.636  1.00  0.070          H  
ATOM  14242  HG  SER A 914      34.855  62.512  26.583  1.00  0.070          H  
ATOM  14243  N   LEU A 915      34.354  59.169  29.154  1.00  0.040          N  
ATOM  14244  CA  LEU A 915      33.255  58.893  30.073  1.00  0.050          C  
ATOM  14245  C   LEU A 915      33.764  58.346  31.409  1.00  0.040          C  
ATOM  14246  O   LEU A 915      33.238  58.695  32.465  1.00  0.040          O  
ATOM  14247  CB  LEU A 915      32.261  57.931  29.411  1.00  0.070          C  
ATOM  14248  CG  LEU A 915      31.496  58.521  28.183  1.00  0.070          C  
ATOM  14249  CD1 LEU A 915      30.667  57.420  27.531  1.00  0.070          C  
ATOM  14250  CD2 LEU A 915      30.608  59.695  28.599  1.00  0.070          C  
ATOM  14251  H   LEU A 915      34.438  58.627  28.286  1.00  0.050          H  
ATOM  14252  HA  LEU A 915      32.761  59.828  30.294  1.00  0.060          H  
ATOM  14253 1HB  LEU A 915      32.817  57.056  29.064  1.00  0.080          H  
ATOM  14254 2HB  LEU A 915      31.531  57.609  30.150  1.00  0.080          H  
ATOM  14255  HG  LEU A 915      32.223  58.873  27.452  1.00  0.080          H  
ATOM  14256 1HD1 LEU A 915      30.153  57.819  26.657  1.00  0.080          H  
ATOM  14257 2HD1 LEU A 915      31.325  56.606  27.222  1.00  0.080          H  
ATOM  14258 3HD1 LEU A 915      29.931  57.047  28.243  1.00  0.080          H  
ATOM  14259 1HD2 LEU A 915      30.134  60.072  27.726  1.00  0.080          H  
ATOM  14260 2HD2 LEU A 915      29.863  59.357  29.314  1.00  0.080          H  
ATOM  14261 3HD2 LEU A 915      31.181  60.498  29.036  1.00  0.080          H  
ATOM  14262  N   LEU A 916      34.807  57.512  31.383  1.00  0.050          N  
ATOM  14263  CA  LEU A 916      35.408  57.035  32.623  1.00  0.050          C  
ATOM  14264  C   LEU A 916      36.096  58.241  33.269  1.00  0.050          C  
ATOM  14265  O   LEU A 916      36.151  58.378  34.490  1.00  0.060          O  
ATOM  14266  CB  LEU A 916      36.414  55.923  32.337  1.00  0.070          C  
ATOM  14267  CG  LEU A 916      35.845  54.594  31.771  1.00  0.070          C  
ATOM  14268  CD1 LEU A 916      37.014  53.746  31.371  1.00  0.070          C  
ATOM  14269  CD2 LEU A 916      34.953  53.872  32.800  1.00  0.070          C  
ATOM  14270  H   LEU A 916      35.175  57.189  30.484  1.00  0.060          H  
ATOM  14271  HA  LEU A 916      34.631  56.683  33.294  1.00  0.060          H  
ATOM  14272 1HB  LEU A 916      37.139  56.304  31.623  1.00  0.080          H  
ATOM  14273 2HB  LEU A 916      36.948  55.690  33.258  1.00  0.080          H  
ATOM  14274  HG  LEU A 916      35.255  54.795  30.888  1.00  0.080          H  
ATOM  14275 1HD1 LEU A 916      36.655  52.839  30.944  1.00  0.080          H  
ATOM  14276 2HD1 LEU A 916      37.597  54.274  30.636  1.00  0.080          H  
ATOM  14277 3HD1 LEU A 916      37.629  53.535  32.240  1.00  0.080          H  
ATOM  14278 1HD2 LEU A 916      34.581  52.938  32.373  1.00  0.080          H  
ATOM  14279 2HD2 LEU A 916      35.532  53.654  33.688  1.00  0.080          H  
ATOM  14280 3HD2 LEU A 916      34.112  54.495  33.058  1.00  0.080          H  
ATOM  14281  N   GLY A 917      36.591  59.143  32.420  1.00  0.050          N  
ATOM  14282  CA  GLY A 917      37.247  60.363  32.816  1.00  0.050          C  
ATOM  14283  C   GLY A 917      38.694  60.152  33.184  1.00  0.040          C  
ATOM  14284  O   GLY A 917      39.197  60.871  34.046  1.00  0.050          O  
ATOM  14285  H   GLY A 917      36.563  58.945  31.428  1.00  0.060          H  
ATOM  14286 1HA  GLY A 917      37.182  61.069  31.989  1.00  0.060          H  
ATOM  14287 2HA  GLY A 917      36.705  60.795  33.654  1.00  0.060          H  
ATOM  14288  N   THR A 918      39.350  59.188  32.530  1.00  0.040          N  
ATOM  14289  CA  THR A 918      40.733  58.816  32.824  1.00  0.040          C  
ATOM  14290  C   THR A 918      41.769  59.010  31.704  1.00  0.030          C  
ATOM  14291  O   THR A 918      42.814  58.351  31.719  1.00  0.040          O  
ATOM  14292  CB  THR A 918      40.783  57.360  33.314  1.00  0.060          C  
ATOM  14293  OG1 THR A 918      40.228  56.477  32.312  1.00  0.060          O  
ATOM  14294  CG2 THR A 918      39.954  57.251  34.600  1.00  0.060          C  
ATOM  14295  H   THR A 918      38.846  58.698  31.786  1.00  0.050          H  
ATOM  14296  HA  THR A 918      41.062  59.435  33.655  1.00  0.050          H  
ATOM  14297  HB  THR A 918      41.814  57.073  33.524  1.00  0.070          H  
ATOM  14298  HG1 THR A 918      40.352  55.566  32.611  1.00  0.070          H  
ATOM  14299 1HG2 THR A 918      39.993  56.238  34.962  1.00  0.070          H  
ATOM  14300 2HG2 THR A 918      40.368  57.918  35.355  1.00  0.070          H  
ATOM  14301 3HG2 THR A 918      38.919  57.523  34.410  1.00  0.070          H  
ATOM  14302  N   ILE A 919      41.501  59.893  30.741  1.00  0.040          N  
ATOM  14303  CA  ILE A 919      42.476  60.165  29.672  1.00  0.040          C  
ATOM  14304  C   ILE A 919      43.639  60.968  30.307  1.00  0.050          C  
ATOM  14305  O   ILE A 919      43.371  61.986  30.938  1.00  0.080          O  
ATOM  14306  CB  ILE A 919      41.842  61.021  28.545  1.00  0.060          C  
ATOM  14307  CG1 ILE A 919      40.688  60.267  27.884  1.00  0.060          C  
ATOM  14308  CG2 ILE A 919      42.893  61.360  27.501  1.00  0.060          C  
ATOM  14309  CD1 ILE A 919      39.802  61.103  26.965  1.00  0.060          C  
ATOM  14310  H   ILE A 919      40.606  60.367  30.779  1.00  0.050          H  
ATOM  14311  HA  ILE A 919      42.813  59.218  29.264  1.00  0.050          H  
ATOM  14312  HB  ILE A 919      41.447  61.941  28.967  1.00  0.070          H  
ATOM  14313 1HG1 ILE A 919      41.104  59.450  27.299  1.00  0.070          H  
ATOM  14314 2HG1 ILE A 919      40.056  59.857  28.661  1.00  0.070          H  
ATOM  14315 1HG2 ILE A 919      42.444  61.960  26.750  1.00  0.070          H  
ATOM  14316 2HG2 ILE A 919      43.720  61.915  27.943  1.00  0.070          H  
ATOM  14317 3HG2 ILE A 919      43.273  60.449  27.054  1.00  0.070          H  
ATOM  14318 1HD1 ILE A 919      39.019  60.464  26.553  1.00  0.070          H  
ATOM  14319 2HD1 ILE A 919      39.348  61.912  27.541  1.00  0.070          H  
ATOM  14320 3HD1 ILE A 919      40.367  61.523  26.156  1.00  0.070          H  
ATOM  14321  N   PRO A 920      44.917  60.556  30.175  1.00  0.060          N  
ATOM  14322  CA  PRO A 920      46.078  61.199  30.775  1.00  0.100          C  
ATOM  14323  C   PRO A 920      46.454  62.524  30.134  1.00  0.080          C  
ATOM  14324  O   PRO A 920      46.131  62.788  28.975  1.00  0.080          O  
ATOM  14325  CB  PRO A 920      47.179  60.151  30.580  1.00  0.150          C  
ATOM  14326  CG  PRO A 920      46.784  59.397  29.358  1.00  0.150          C  
ATOM  14327  CD  PRO A 920      45.257  59.370  29.379  1.00  0.150          C  
ATOM  14328  HA  PRO A 920      45.882  61.346  31.847  1.00  0.120          H  
ATOM  14329 1HB  PRO A 920      48.136  60.657  30.486  1.00  0.180          H  
ATOM  14330 2HB  PRO A 920      47.249  59.515  31.472  1.00  0.180          H  
ATOM  14331 1HG  PRO A 920      47.208  59.886  28.500  1.00  0.180          H  
ATOM  14332 2HG  PRO A 920      47.221  58.386  29.384  1.00  0.180          H  
ATOM  14333 1HD  PRO A 920      44.892  59.453  28.362  1.00  0.180          H  
ATOM  14334 2HD  PRO A 920      44.913  58.469  29.878  1.00  0.180          H  
ATOM  14335  N   VAL A 921      47.184  63.326  30.894  1.00  0.080          N  
ATOM  14336  CA  VAL A 921      47.698  64.616  30.430  1.00  0.110          C  
ATOM  14337  C   VAL A 921      49.202  64.691  30.598  1.00  0.060          C  
ATOM  14338  O   VAL A 921      49.756  64.054  31.490  1.00  0.090          O  
ATOM  14339  CB  VAL A 921      47.046  65.780  31.206  1.00  0.140          C  
ATOM  14340  CG1 VAL A 921      45.591  65.857  30.939  1.00  0.140          C  
ATOM  14341  CG2 VAL A 921      47.252  65.579  32.701  1.00  0.140          C  
ATOM  14342  H   VAL A 921      47.407  62.985  31.836  1.00  0.100          H  
ATOM  14343  HA  VAL A 921      47.462  64.728  29.371  1.00  0.130          H  
ATOM  14344  HB  VAL A 921      47.497  66.703  30.879  1.00  0.170          H  
ATOM  14345 1HG1 VAL A 921      45.153  66.692  31.482  1.00  0.170          H  
ATOM  14346 2HG1 VAL A 921      45.466  66.015  29.888  1.00  0.170          H  
ATOM  14347 3HG1 VAL A 921      45.109  64.933  31.239  1.00  0.170          H  
ATOM  14348 1HG2 VAL A 921      46.815  66.399  33.240  1.00  0.170          H  
ATOM  14349 2HG2 VAL A 921      46.788  64.645  33.031  1.00  0.170          H  
ATOM  14350 3HG2 VAL A 921      48.301  65.544  32.906  1.00  0.170          H  
ATOM  14351  N   LEU A 922      49.863  65.480  29.756  1.00  0.060          N  
ATOM  14352  CA  LEU A 922      51.316  65.604  29.831  1.00  0.050          C  
ATOM  14353  C   LEU A 922      51.704  66.812  30.665  1.00  0.060          C  
ATOM  14354  O   LEU A 922      51.301  67.942  30.365  1.00  0.070          O  
ATOM  14355  CB  LEU A 922      51.911  65.726  28.418  1.00  0.070          C  
ATOM  14356  CG  LEU A 922      53.447  65.765  28.299  1.00  0.070          C  
ATOM  14357  CD1 LEU A 922      54.017  64.417  28.696  1.00  0.070          C  
ATOM  14358  CD2 LEU A 922      53.810  66.109  26.916  1.00  0.070          C  
ATOM  14359  H   LEU A 922      49.348  65.996  29.050  1.00  0.070          H  
ATOM  14360  HA  LEU A 922      51.712  64.727  30.325  1.00  0.060          H  
ATOM  14361 1HB  LEU A 922      51.559  64.888  27.824  1.00  0.090          H  
ATOM  14362 2HB  LEU A 922      51.534  66.633  27.965  1.00  0.090          H  
ATOM  14363  HG  LEU A 922      53.856  66.516  28.972  1.00  0.090          H  
ATOM  14364 1HD1 LEU A 922      55.099  64.429  28.616  1.00  0.090          H  
ATOM  14365 2HD1 LEU A 922      53.749  64.211  29.686  1.00  0.090          H  
ATOM  14366 3HD1 LEU A 922      53.617  63.640  28.039  1.00  0.090          H  
ATOM  14367 1HD2 LEU A 922      54.892  66.144  26.801  1.00  0.090          H  
ATOM  14368 2HD2 LEU A 922      53.405  65.375  26.225  1.00  0.090          H  
ATOM  14369 3HD2 LEU A 922      53.397  67.068  26.718  1.00  0.090          H  
ATOM  14370  N   ILE A 923      52.493  66.568  31.716  1.00  0.050          N  
ATOM  14371  CA  ILE A 923      52.908  67.621  32.636  1.00  0.050          C  
ATOM  14372  C   ILE A 923      54.411  67.907  32.624  1.00  0.060          C  
ATOM  14373  O   ILE A 923      55.234  66.997  32.764  1.00  0.060          O  
ATOM  14374  CB  ILE A 923      52.531  67.235  34.088  1.00  0.070          C  
ATOM  14375  CG1 ILE A 923      51.064  66.837  34.185  1.00  0.070          C  
ATOM  14376  CG2 ILE A 923      52.810  68.389  35.056  1.00  0.070          C  
ATOM  14377  CD1 ILE A 923      50.069  67.861  33.803  1.00  0.070          C  
ATOM  14378  H   ILE A 923      52.785  65.601  31.901  1.00  0.060          H  
ATOM  14379  HA  ILE A 923      52.404  68.545  32.358  1.00  0.060          H  
ATOM  14380  HB  ILE A 923      53.122  66.367  34.387  1.00  0.080          H  
ATOM  14381 1HG1 ILE A 923      50.911  65.973  33.551  1.00  0.080          H  
ATOM  14382 2HG1 ILE A 923      50.874  66.556  35.214  1.00  0.080          H  
ATOM  14383 1HG2 ILE A 923      52.553  68.092  36.068  1.00  0.080          H  
ATOM  14384 2HG2 ILE A 923      53.838  68.661  35.028  1.00  0.080          H  
ATOM  14385 3HG2 ILE A 923      52.235  69.263  34.789  1.00  0.080          H  
ATOM  14386 1HD1 ILE A 923      49.077  67.457  33.934  1.00  0.080          H  
ATOM  14387 2HD1 ILE A 923      50.161  68.714  34.398  1.00  0.080          H  
ATOM  14388 3HD1 ILE A 923      50.216  68.136  32.773  1.00  0.080          H  
ATOM  14389  N   ASN A 924      54.767  69.184  32.477  1.00  0.060          N  
ATOM  14390  CA  ASN A 924      56.160  69.645  32.514  1.00  0.070          C  
ATOM  14391  C   ASN A 924      56.396  70.342  33.855  1.00  0.080          C  
ATOM  14392  O   ASN A 924      57.490  70.326  34.412  1.00  0.110          O  
ATOM  14393  CB  ASN A 924      56.459  70.589  31.368  1.00  0.090          C  
ATOM  14394  CG  ASN A 924      57.917  70.926  31.204  1.00  0.090          C  
ATOM  14395  OD1 ASN A 924      58.754  70.065  30.936  1.00  0.090          O  
ATOM  14396  ND2 ASN A 924      58.235  72.182  31.362  1.00  0.090          N  
ATOM  14397  H   ASN A 924      54.023  69.867  32.385  1.00  0.070          H  
ATOM  14398  HA  ASN A 924      56.833  68.786  32.467  1.00  0.080          H  
ATOM  14399 1HB  ASN A 924      56.113  70.155  30.455  1.00  0.110          H  
ATOM  14400 2HB  ASN A 924      55.913  71.514  31.529  1.00  0.110          H  
ATOM  14401 1HD2 ASN A 924      59.187  72.467  31.267  1.00  0.110          H  
ATOM  14402 2HD2 ASN A 924      57.532  72.849  31.580  1.00  0.110          H  
ATOM  14403  N   LYS A 925      55.338  70.973  34.360  1.00  0.100          N  
ATOM  14404  CA  LYS A 925      55.370  71.733  35.602  1.00  0.200          C  
ATOM  14405  C   LYS A 925      54.369  71.202  36.623  1.00  0.130          C  
ATOM  14406  O   LYS A 925      53.166  71.124  36.341  1.00  0.130          O  
ATOM  14407  CB  LYS A 925      55.061  73.212  35.305  1.00  0.240          C  
ATOM  14408  CG  LYS A 925      56.052  73.932  34.391  1.00  0.240          C  
ATOM  14409  CD  LYS A 925      57.380  74.078  35.103  1.00  0.240          C  
ATOM  14410  CE  LYS A 925      58.390  74.881  34.349  1.00  0.240          C  
ATOM  14411  NZ  LYS A 925      59.696  74.873  35.076  1.00  0.240          N  
ATOM  14412  H   LYS A 925      54.474  70.965  33.832  1.00  0.120          H  
ATOM  14413  HA  LYS A 925      56.357  71.635  36.054  1.00  0.240          H  
ATOM  14414 1HB  LYS A 925      54.086  73.269  34.825  1.00  0.290          H  
ATOM  14415 2HB  LYS A 925      54.987  73.766  36.231  1.00  0.290          H  
ATOM  14416 1HG  LYS A 925      56.191  73.364  33.476  1.00  0.290          H  
ATOM  14417 2HG  LYS A 925      55.668  74.920  34.138  1.00  0.290          H  
ATOM  14418 1HD  LYS A 925      57.221  74.533  36.084  1.00  0.290          H  
ATOM  14419 2HD  LYS A 925      57.822  73.096  35.257  1.00  0.290          H  
ATOM  14420 1HE  LYS A 925      58.529  74.457  33.357  1.00  0.290          H  
ATOM  14421 2HE  LYS A 925      58.040  75.909  34.251  1.00  0.290          H  
ATOM  14422 1HZ  LYS A 925      60.382  75.413  34.576  1.00  0.290          H  
ATOM  14423 2HZ  LYS A 925      59.562  75.265  36.002  1.00  0.290          H  
ATOM  14424 3HZ  LYS A 925      60.021  73.911  35.168  1.00  0.290          H  
ATOM  14425  N   SER A 926      54.905  70.882  37.819  1.00  0.120          N  
ATOM  14426  CA  SER A 926      54.227  70.361  39.028  1.00  0.200          C  
ATOM  14427  C   SER A 926      53.354  71.455  39.607  1.00  0.440          C  
ATOM  14428  O   SER A 926      52.528  70.854  38.948  1.00  1.570          O  
ATOM  14429  CB  SER A 926      55.190  69.883  40.057  1.00  0.250          C  
ATOM  14430  OG  SER A 926      55.822  70.945  40.629  1.00  0.250          O  
ATOM  14431  H   SER A 926      55.926  71.023  37.919  1.00  0.140          H  
ATOM  14432  HA  SER A 926      53.593  69.527  38.737  1.00  0.240          H  
ATOM  14433 1HB  SER A 926      54.666  69.306  40.818  1.00  0.300          H  
ATOM  14434 2HB  SER A 926      55.919  69.235  39.589  1.00  0.300          H  
ATOM  14435  HG  SER A 926      56.578  71.131  40.026  1.00  0.300          H  
ATOM  14436  N   GLY A 927      52.714  71.325  40.748  1.00  0.590          N  
ATOM  14437  CA  GLY A 927      52.157  72.544  41.333  1.00  0.350          C  
ATOM  14438  C   GLY A 927      53.064  73.130  42.416  1.00  0.240          C  
ATOM  14439  O   GLY A 927      52.670  74.054  43.132  1.00  0.240          O  
ATOM  14440  H   GLY A 927      52.202  70.470  40.897  1.00  0.710          H  
ATOM  14441 1HA  GLY A 927      52.005  73.283  40.541  1.00  0.420          H  
ATOM  14442 2HA  GLY A 927      51.171  72.334  41.747  1.00  0.420          H  
ATOM  14443  N   ASP A 928      54.264  72.559  42.584  1.00  0.200          N  
ATOM  14444  CA  ASP A 928      55.199  72.997  43.623  1.00  0.180          C  
ATOM  14445  C   ASP A 928      55.593  74.438  43.386  1.00  0.170          C  
ATOM  14446  O   ASP A 928      55.732  74.859  42.240  1.00  0.180          O  
ATOM  14447  CB  ASP A 928      56.438  72.106  43.684  1.00  0.260          C  
ATOM  14448  CG  ASP A 928      56.168  70.699  44.282  1.00  0.260          C  
ATOM  14449  OD1 ASP A 928      55.108  70.448  44.861  1.00  0.260          O  
ATOM  14450  OD2 ASP A 928      57.036  69.869  44.169  1.00  0.260          O  
ATOM  14451  H   ASP A 928      54.554  71.809  41.956  1.00  0.240          H  
ATOM  14452  HA  ASP A 928      54.698  72.942  44.588  1.00  0.220          H  
ATOM  14453 1HB  ASP A 928      56.847  71.987  42.687  1.00  0.310          H  
ATOM  14454 2HB  ASP A 928      57.207  72.599  44.282  1.00  0.310          H  
ATOM  14455  N   SER A 929      55.873  75.177  44.457  1.00  0.230          N  
ATOM  14456  CA  SER A 929      56.136  76.613  44.352  1.00  0.380          C  
ATOM  14457  C   SER A 929      57.281  77.077  43.454  1.00  0.630          C  
ATOM  14458  O   SER A 929      57.212  78.180  42.912  1.00  1.740          O  
ATOM  14459  CB  SER A 929      56.389  77.160  45.740  1.00  0.470          C  
ATOM  14460  OG  SER A 929      57.569  76.624  46.274  1.00  0.470          O  
ATOM  14461  H   SER A 929      55.822  74.764  45.376  1.00  0.280          H  
ATOM  14462  HA  SER A 929      55.222  77.072  43.970  1.00  0.460          H  
ATOM  14463 1HB  SER A 929      56.469  78.247  45.693  1.00  0.570          H  
ATOM  14464 2HB  SER A 929      55.548  76.920  46.387  1.00  0.570          H  
ATOM  14465  HG  SER A 929      57.673  77.025  47.143  1.00  0.570          H  
ATOM  14466  N   ASN A 930      58.294  76.269  43.220  1.00  0.500          N  
ATOM  14467  CA  ASN A 930      59.378  76.682  42.344  1.00  0.420          C  
ATOM  14468  C   ASN A 930      59.246  76.053  40.962  1.00  0.280          C  
ATOM  14469  O   ASN A 930      60.184  76.077  40.164  1.00  0.300          O  
ATOM  14470  CB  ASN A 930      60.685  76.302  42.986  1.00  0.620          C  
ATOM  14471  CG  ASN A 930      60.760  74.820  43.151  1.00  0.620          C  
ATOM  14472  OD1 ASN A 930      59.710  74.158  43.296  1.00  0.620          O  
ATOM  14473  ND2 ASN A 930      61.949  74.278  43.138  1.00  0.620          N  
ATOM  14474  H   ASN A 930      58.356  75.360  43.675  1.00  0.600          H  
ATOM  14475  HA  ASN A 930      59.341  77.764  42.219  1.00  0.500          H  
ATOM  14476 1HB  ASN A 930      61.517  76.640  42.368  1.00  0.740          H  
ATOM  14477 2HB  ASN A 930      60.772  76.779  43.961  1.00  0.740          H  
ATOM  14478 1HD2 ASN A 930      62.049  73.289  43.244  1.00  0.740          H  
ATOM  14479 2HD2 ASN A 930      62.758  74.853  43.017  1.00  0.740          H  
ATOM  14480  N   ASP A 931      58.071  75.502  40.680  1.00  0.190          N  
ATOM  14481  CA  ASP A 931      57.812  74.793  39.447  1.00  0.180          C  
ATOM  14482  C   ASP A 931      56.355  74.969  38.986  1.00  0.210          C  
ATOM  14483  O   ASP A 931      55.733  74.012  38.539  1.00  0.470          O  
ATOM  14484  CB  ASP A 931      58.089  73.313  39.737  1.00  0.260          C  
ATOM  14485  CG  ASP A 931      58.266  72.379  38.552  1.00  0.260          C  
ATOM  14486  OD1 ASP A 931      58.908  72.755  37.588  1.00  0.260          O  
ATOM  14487  OD2 ASP A 931      57.732  71.256  38.641  1.00  0.260          O  
ATOM  14488  H   ASP A 931      57.328  75.512  41.381  1.00  0.230          H  
ATOM  14489  HA  ASP A 931      58.479  75.169  38.673  1.00  0.220          H  
ATOM  14490 1HB  ASP A 931      58.995  73.248  40.344  1.00  0.310          H  
ATOM  14491 2HB  ASP A 931      57.283  72.950  40.361  1.00  0.310          H  
ATOM  14492  N   GLN A 932      55.783  76.170  39.112  1.00  0.120          N  
ATOM  14493  CA  GLN A 932      54.384  76.384  38.698  1.00  0.110          C  
ATOM  14494  C   GLN A 932      54.258  76.988  37.307  1.00  0.090          C  
ATOM  14495  O   GLN A 932      55.176  77.645  36.820  1.00  0.130          O  
ATOM  14496  CB  GLN A 932      53.629  77.283  39.682  1.00  0.160          C  
ATOM  14497  CG  GLN A 932      53.458  76.692  41.038  1.00  0.160          C  
ATOM  14498  CD  GLN A 932      52.573  77.483  41.948  1.00  0.160          C  
ATOM  14499  OE1 GLN A 932      52.485  78.718  41.855  1.00  0.160          O  
ATOM  14500  NE2 GLN A 932      51.900  76.781  42.847  1.00  0.160          N  
ATOM  14501  H   GLN A 932      56.317  76.950  39.473  1.00  0.140          H  
ATOM  14502  HA  GLN A 932      53.879  75.415  38.681  1.00  0.130          H  
ATOM  14503 1HB  GLN A 932      54.169  78.218  39.798  1.00  0.190          H  
ATOM  14504 2HB  GLN A 932      52.664  77.521  39.291  1.00  0.190          H  
ATOM  14505 1HG  GLN A 932      53.065  75.685  40.946  1.00  0.190          H  
ATOM  14506 2HG  GLN A 932      54.429  76.674  41.490  1.00  0.190          H  
ATOM  14507 1HE2 GLN A 932      51.285  77.233  43.490  1.00  0.190          H  
ATOM  14508 2HE2 GLN A 932      52.026  75.761  42.892  1.00  0.190          H  
ATOM  14509  N   PHE A 933      53.093  76.794  36.693  1.00  0.120          N  
ATOM  14510  CA  PHE A 933      52.789  77.382  35.381  1.00  0.230          C  
ATOM  14511  C   PHE A 933      51.710  78.470  35.481  1.00  0.310          C  
ATOM  14512  O   PHE A 933      50.566  78.196  35.842  1.00  0.640          O  
ATOM  14513  CB  PHE A 933      52.336  76.275  34.443  1.00  0.280          C  
ATOM  14514  CG  PHE A 933      52.003  76.680  33.012  1.00  0.280          C  
ATOM  14515  CD1 PHE A 933      52.829  76.309  31.999  1.00  0.280          C  
ATOM  14516  CD2 PHE A 933      50.864  77.426  32.674  1.00  0.280          C  
ATOM  14517  CE1 PHE A 933      52.525  76.637  30.710  1.00  0.280          C  
ATOM  14518  CE2 PHE A 933      50.585  77.727  31.403  1.00  0.280          C  
ATOM  14519  CZ  PHE A 933      51.400  77.336  30.430  1.00  0.280          C  
ATOM  14520  H   PHE A 933      52.393  76.199  37.153  1.00  0.140          H  
ATOM  14521  HA  PHE A 933      53.698  77.839  34.980  1.00  0.280          H  
ATOM  14522 1HB  PHE A 933      53.144  75.555  34.382  1.00  0.330          H  
ATOM  14523 2HB  PHE A 933      51.514  75.746  34.874  1.00  0.330          H  
ATOM  14524  HD1 PHE A 933      53.721  75.741  32.230  1.00  0.330          H  
ATOM  14525  HD2 PHE A 933      50.176  77.758  33.436  1.00  0.330          H  
ATOM  14526  HE1 PHE A 933      53.172  76.340  29.904  1.00  0.330          H  
ATOM  14527  HE2 PHE A 933      49.710  78.277  31.158  1.00  0.330          H  
ATOM  14528  HZ  PHE A 933      51.162  77.591  29.424  1.00  0.330          H  
ATOM  14529  N   ASN A 934      52.050  79.710  35.157  1.00  0.230          N  
ATOM  14530  CA  ASN A 934      51.082  80.801  35.280  1.00  0.220          C  
ATOM  14531  C   ASN A 934      50.270  80.990  33.997  1.00  0.160          C  
ATOM  14532  O   ASN A 934      50.724  81.673  33.073  1.00  0.160          O  
ATOM  14533  CB  ASN A 934      51.785  82.097  35.638  1.00  0.310          C  
ATOM  14534  CG  ASN A 934      50.819  83.223  35.899  1.00  0.310          C  
ATOM  14535  OD1 ASN A 934      49.615  82.976  36.075  1.00  0.310          O  
ATOM  14536  ND2 ASN A 934      51.310  84.439  35.931  1.00  0.310          N  
ATOM  14537  H   ASN A 934      53.006  79.902  34.827  1.00  0.280          H  
ATOM  14538  HA  ASN A 934      50.381  80.552  36.077  1.00  0.260          H  
ATOM  14539 1HB  ASN A 934      52.402  81.942  36.523  1.00  0.370          H  
ATOM  14540 2HB  ASN A 934      52.452  82.383  34.819  1.00  0.370          H  
ATOM  14541 1HD2 ASN A 934      50.709  85.221  36.102  1.00  0.370          H  
ATOM  14542 2HD2 ASN A 934      52.289  84.585  35.781  1.00  0.370          H  
ATOM  14543  N   LYS A 935      49.042  80.472  33.979  1.00  0.180          N  
ATOM  14544  CA  LYS A 935      48.189  80.473  32.791  1.00  0.150          C  
ATOM  14545  C   LYS A 935      48.104  81.836  32.105  1.00  0.140          C  
ATOM  14546  O   LYS A 935      48.306  81.947  30.893  1.00  0.230          O  
ATOM  14547  CB  LYS A 935      46.791  79.989  33.207  1.00  0.220          C  
ATOM  14548  CG  LYS A 935      45.709  79.924  32.103  1.00  0.220          C  
ATOM  14549  CD  LYS A 935      44.770  81.175  32.089  1.00  0.220          C  
ATOM  14550  CE  LYS A 935      43.760  81.204  33.262  1.00  0.220          C  
ATOM  14551  NZ  LYS A 935      43.026  82.514  33.312  1.00  0.220          N  
ATOM  14552  H   LYS A 935      48.710  79.991  34.811  1.00  0.220          H  
ATOM  14553  HA  LYS A 935      48.593  79.777  32.075  1.00  0.180          H  
ATOM  14554 1HB  LYS A 935      46.879  78.980  33.615  1.00  0.270          H  
ATOM  14555 2HB  LYS A 935      46.437  80.620  34.011  1.00  0.270          H  
ATOM  14556 1HG  LYS A 935      46.185  79.826  31.129  1.00  0.270          H  
ATOM  14557 2HG  LYS A 935      45.101  79.041  32.274  1.00  0.270          H  
ATOM  14558 1HD  LYS A 935      45.341  82.094  32.121  1.00  0.270          H  
ATOM  14559 2HD  LYS A 935      44.208  81.170  31.155  1.00  0.270          H  
ATOM  14560 1HE  LYS A 935      43.040  80.397  33.137  1.00  0.270          H  
ATOM  14561 2HE  LYS A 935      44.276  81.071  34.205  1.00  0.270          H  
ATOM  14562 1HZ  LYS A 935      42.381  82.524  34.081  1.00  0.270          H  
ATOM  14563 2HZ  LYS A 935      43.727  83.279  33.441  1.00  0.270          H  
ATOM  14564 3HZ  LYS A 935      42.530  82.666  32.455  1.00  0.270          H  
ATOM  14565  N   ASP A 936      47.917  82.892  32.888  1.00  0.150          N  
ATOM  14566  CA  ASP A 936      47.755  84.237  32.348  1.00  0.280          C  
ATOM  14567  C   ASP A 936      48.936  84.759  31.516  1.00  0.450          C  
ATOM  14568  O   ASP A 936      48.748  85.654  30.688  1.00  1.190          O  
ATOM  14569  CB  ASP A 936      47.437  85.212  33.481  1.00  0.340          C  
ATOM  14570  CG  ASP A 936      45.996  85.018  34.042  1.00  0.340          C  
ATOM  14571  OD1 ASP A 936      45.186  84.367  33.393  1.00  0.340          O  
ATOM  14572  OD2 ASP A 936      45.731  85.506  35.104  1.00  0.340          O  
ATOM  14573  H   ASP A 936      47.813  82.744  33.884  1.00  0.180          H  
ATOM  14574  HA  ASP A 936      46.887  84.215  31.689  1.00  0.340          H  
ATOM  14575 1HB  ASP A 936      48.156  85.070  34.291  1.00  0.410          H  
ATOM  14576 2HB  ASP A 936      47.544  86.236  33.121  1.00  0.410          H  
ATOM  14577  N   SER A 937      50.157  84.272  31.736  1.00  0.340          N  
ATOM  14578  CA  SER A 937      51.278  84.766  30.946  1.00  0.280          C  
ATOM  14579  C   SER A 937      51.933  83.665  30.117  1.00  0.160          C  
ATOM  14580  O   SER A 937      52.597  83.953  29.116  1.00  0.330          O  
ATOM  14581  CB  SER A 937      52.324  85.418  31.835  1.00  0.420          C  
ATOM  14582  OG  SER A 937      52.878  84.503  32.741  1.00  0.420          O  
ATOM  14583  H   SER A 937      50.331  83.532  32.416  1.00  0.410          H  
ATOM  14584  HA  SER A 937      50.910  85.521  30.257  1.00  0.340          H  
ATOM  14585 1HB  SER A 937      53.112  85.832  31.211  1.00  0.500          H  
ATOM  14586 2HB  SER A 937      51.871  86.243  32.381  1.00  0.500          H  
ATOM  14587  HG  SER A 937      53.646  84.940  33.121  1.00  0.500          H  
ATOM  14588  N   GLU A 938      51.718  82.404  30.498  1.00  0.080          N  
ATOM  14589  CA  GLU A 938      52.372  81.294  29.828  1.00  0.110          C  
ATOM  14590  C   GLU A 938      51.503  80.554  28.792  1.00  0.070          C  
ATOM  14591  O   GLU A 938      52.063  79.837  27.959  1.00  0.090          O  
ATOM  14592  CB  GLU A 938      52.942  80.331  30.876  1.00  0.140          C  
ATOM  14593  CG  GLU A 938      54.016  80.956  31.769  1.00  0.140          C  
ATOM  14594  CD  GLU A 938      54.603  80.012  32.785  1.00  0.140          C  
ATOM  14595  OE1 GLU A 938      55.120  78.998  32.395  1.00  0.140          O  
ATOM  14596  OE2 GLU A 938      54.546  80.320  33.962  1.00  0.140          O  
ATOM  14597  H   GLU A 938      51.171  82.214  31.336  1.00  0.100          H  
ATOM  14598  HA  GLU A 938      53.226  81.699  29.290  1.00  0.130          H  
ATOM  14599 1HB  GLU A 938      52.148  80.006  31.533  1.00  0.170          H  
ATOM  14600 2HB  GLU A 938      53.371  79.460  30.389  1.00  0.170          H  
ATOM  14601 1HG  GLU A 938      54.815  81.338  31.138  1.00  0.170          H  
ATOM  14602 2HG  GLU A 938      53.571  81.803  32.293  1.00  0.170          H  
ATOM  14603  N   GLN A 939      50.157  80.690  28.838  1.00  0.040          N  
ATOM  14604  CA  GLN A 939      49.302  79.997  27.857  1.00  0.040          C  
ATOM  14605  C   GLN A 939      48.584  80.961  26.914  1.00  0.040          C  
ATOM  14606  O   GLN A 939      47.648  81.665  27.308  1.00  0.050          O  
ATOM  14607  CB  GLN A 939      48.246  79.127  28.555  1.00  0.060          C  
ATOM  14608  CG  GLN A 939      47.259  78.385  27.607  1.00  0.060          C  
ATOM  14609  CD  GLN A 939      47.957  77.321  26.774  1.00  0.060          C  
ATOM  14610  OE1 GLN A 939      48.630  76.473  27.352  1.00  0.060          O  
ATOM  14611  NE2 GLN A 939      47.812  77.355  25.461  1.00  0.060          N  
ATOM  14612  H   GLN A 939      49.708  81.268  29.555  1.00  0.050          H  
ATOM  14613  HA  GLN A 939      49.929  79.361  27.239  1.00  0.050          H  
ATOM  14614 1HB  GLN A 939      48.736  78.370  29.142  1.00  0.070          H  
ATOM  14615 2HB  GLN A 939      47.665  79.747  29.237  1.00  0.070          H  
ATOM  14616 1HG  GLN A 939      46.500  77.905  28.212  1.00  0.070          H  
ATOM  14617 2HG  GLN A 939      46.791  79.098  26.929  1.00  0.070          H  
ATOM  14618 1HE2 GLN A 939      48.270  76.658  24.859  1.00  0.070          H  
ATOM  14619 2HE2 GLN A 939      47.262  78.070  25.036  1.00  0.070          H  
ATOM  14620  N   LYS A 940      48.995  80.974  25.650  1.00  0.040          N  
ATOM  14621  CA  LYS A 940      48.393  81.874  24.683  1.00  0.050          C  
ATOM  14622  C   LYS A 940      47.630  81.077  23.634  1.00  0.060          C  
ATOM  14623  O   LYS A 940      48.197  80.508  22.703  1.00  0.080          O  
ATOM  14624  CB  LYS A 940      49.463  82.777  24.080  1.00  0.070          C  
ATOM  14625  CG  LYS A 940      50.253  83.605  25.140  1.00  0.070          C  
ATOM  14626  CD  LYS A 940      49.358  84.665  25.822  1.00  0.070          C  
ATOM  14627  CE  LYS A 940      50.098  85.460  26.882  1.00  0.070          C  
ATOM  14628  NZ  LYS A 940      49.197  86.484  27.520  1.00  0.070          N  
ATOM  14629  H   LYS A 940      49.769  80.366  25.351  1.00  0.050          H  
ATOM  14630  HA  LYS A 940      47.658  82.494  25.186  1.00  0.060          H  
ATOM  14631 1HB  LYS A 940      50.163  82.173  23.529  1.00  0.080          H  
ATOM  14632 2HB  LYS A 940      48.999  83.471  23.377  1.00  0.080          H  
ATOM  14633 1HG  LYS A 940      50.660  82.935  25.902  1.00  0.080          H  
ATOM  14634 2HG  LYS A 940      51.089  84.104  24.646  1.00  0.080          H  
ATOM  14635 1HD  LYS A 940      48.964  85.350  25.069  1.00  0.080          H  
ATOM  14636 2HD  LYS A 940      48.524  84.185  26.323  1.00  0.080          H  
ATOM  14637 1HE  LYS A 940      50.439  84.769  27.652  1.00  0.080          H  
ATOM  14638 2HE  LYS A 940      50.961  85.960  26.447  1.00  0.080          H  
ATOM  14639 1HZ  LYS A 940      49.698  86.984  28.243  1.00  0.080          H  
ATOM  14640 2HZ  LYS A 940      48.878  87.138  26.821  1.00  0.080          H  
ATOM  14641 3HZ  LYS A 940      48.391  86.012  27.925  1.00  0.080          H  
ATOM  14642  N   TRP A 941      46.317  81.049  23.783  1.00  0.080          N  
ATOM  14643  CA  TRP A 941      45.449  80.234  22.941  1.00  0.100          C  
ATOM  14644  C   TRP A 941      45.414  80.689  21.486  1.00  0.100          C  
ATOM  14645  O   TRP A 941      45.176  79.890  20.582  1.00  0.180          O  
ATOM  14646  CB  TRP A 941      44.057  80.259  23.515  1.00  0.130          C  
ATOM  14647  CG  TRP A 941      43.988  79.612  24.831  1.00  0.130          C  
ATOM  14648  CD1 TRP A 941      43.857  80.258  26.012  1.00  0.130          C  
ATOM  14649  CD2 TRP A 941      44.019  78.210  25.153  1.00  0.130          C  
ATOM  14650  NE1 TRP A 941      43.795  79.373  27.024  1.00  0.130          N  
ATOM  14651  CE2 TRP A 941      43.886  78.120  26.524  1.00  0.130          C  
ATOM  14652  CE3 TRP A 941      44.130  77.031  24.400  1.00  0.130          C  
ATOM  14653  CZ2 TRP A 941      43.846  76.944  27.154  1.00  0.130          C  
ATOM  14654  CZ3 TRP A 941      44.092  75.819  25.077  1.00  0.130          C  
ATOM  14655  CH2 TRP A 941      43.950  75.790  26.415  1.00  0.130          C  
ATOM  14656  H   TRP A 941      45.915  81.566  24.553  1.00  0.100          H  
ATOM  14657  HA  TRP A 941      45.816  79.209  22.968  1.00  0.120          H  
ATOM  14658 1HB  TRP A 941      43.709  81.288  23.618  1.00  0.160          H  
ATOM  14659 2HB  TRP A 941      43.370  79.752  22.844  1.00  0.160          H  
ATOM  14660  HD1 TRP A 941      43.801  81.330  26.133  1.00  0.160          H  
ATOM  14661  HE1 TRP A 941      43.686  79.613  28.000  1.00  0.160          H  
ATOM  14662  HE3 TRP A 941      44.239  77.068  23.325  1.00  0.160          H  
ATOM  14663  HZ2 TRP A 941      43.725  76.913  28.206  1.00  0.160          H  
ATOM  14664  HZ3 TRP A 941      44.173  74.896  24.522  1.00  0.160          H  
ATOM  14665  HH2 TRP A 941      43.917  74.840  26.927  1.00  0.160          H  
ATOM  14666  N   ASP A 942      45.704  81.962  21.232  1.00  0.070          N  
ATOM  14667  CA  ASP A 942      45.694  82.494  19.883  1.00  0.100          C  
ATOM  14668  C   ASP A 942      47.045  82.333  19.196  1.00  0.060          C  
ATOM  14669  O   ASP A 942      47.235  82.785  18.064  1.00  0.070          O  
ATOM  14670  CB  ASP A 942      45.315  83.971  19.930  1.00  0.130          C  
ATOM  14671  CG  ASP A 942      46.319  84.742  20.777  1.00  0.130          C  
ATOM  14672  OD1 ASP A 942      46.751  84.167  21.761  1.00  0.130          O  
ATOM  14673  OD2 ASP A 942      46.725  85.842  20.426  1.00  0.130          O  
ATOM  14674  H   ASP A 942      45.924  82.631  21.977  1.00  0.080          H  
ATOM  14675  HA  ASP A 942      44.946  81.953  19.304  1.00  0.120          H  
ATOM  14676 1HB  ASP A 942      45.294  84.382  18.920  1.00  0.150          H  
ATOM  14677 2HB  ASP A 942      44.321  84.085  20.362  1.00  0.150          H  
ATOM  14678  N   LYS A 943      47.981  81.664  19.866  1.00  0.070          N  
ATOM  14679  CA  LYS A 943      49.320  81.448  19.365  1.00  0.060          C  
ATOM  14680  C   LYS A 943      49.604  79.964  19.192  1.00  0.070          C  
ATOM  14681  O   LYS A 943      50.745  79.527  19.336  1.00  0.090          O  
ATOM  14682  CB  LYS A 943      50.331  82.089  20.309  1.00  0.090          C  
ATOM  14683  CG  LYS A 943      50.155  83.606  20.501  1.00  0.090          C  
ATOM  14684  CD  LYS A 943      50.405  84.399  19.207  1.00  0.090          C  
ATOM  14685  CE  LYS A 943      50.362  85.914  19.442  1.00  0.090          C  
ATOM  14686  NZ  LYS A 943      48.957  86.435  19.669  1.00  0.090          N  
ATOM  14687  H   LYS A 943      47.771  81.297  20.800  1.00  0.080          H  
ATOM  14688  HA  LYS A 943      49.407  81.904  18.382  1.00  0.070          H  
ATOM  14689 1HB  LYS A 943      50.258  81.610  21.283  1.00  0.110          H  
ATOM  14690 2HB  LYS A 943      51.331  81.922  19.946  1.00  0.110          H  
ATOM  14691 1HG  LYS A 943      49.149  83.804  20.857  1.00  0.110          H  
ATOM  14692 2HG  LYS A 943      50.860  83.945  21.261  1.00  0.110          H  
ATOM  14693 1HD  LYS A 943      51.373  84.122  18.790  1.00  0.110          H  
ATOM  14694 2HD  LYS A 943      49.630  84.164  18.480  1.00  0.110          H  
ATOM  14695 1HE  LYS A 943      50.971  86.155  20.312  1.00  0.110          H  
ATOM  14696 2HE  LYS A 943      50.783  86.413  18.570  1.00  0.110          H  
ATOM  14697 1HZ  LYS A 943      48.974  87.426  19.811  1.00  0.110          H  
ATOM  14698 2HZ  LYS A 943      48.371  86.234  18.874  1.00  0.110          H  
ATOM  14699 3HZ  LYS A 943      48.506  86.005  20.491  1.00  0.110          H  
ATOM  14700  N   THR A 944      48.583  79.183  18.816  1.00  0.070          N  
ATOM  14701  CA  THR A 944      48.735  77.733  18.665  1.00  0.080          C  
ATOM  14702  C   THR A 944      49.817  77.345  17.651  1.00  0.100          C  
ATOM  14703  O   THR A 944      50.398  76.268  17.749  1.00  0.190          O  
ATOM  14704  CB  THR A 944      47.392  77.043  18.360  1.00  0.110          C  
ATOM  14705  OG1 THR A 944      47.574  75.636  18.483  1.00  0.110          O  
ATOM  14706  CG2 THR A 944      46.896  77.344  16.983  1.00  0.110          C  
ATOM  14707  H   THR A 944      47.671  79.603  18.676  1.00  0.080          H  
ATOM  14708  HA  THR A 944      49.041  77.331  19.615  1.00  0.100          H  
ATOM  14709  HB  THR A 944      46.648  77.376  19.090  1.00  0.130          H  
ATOM  14710  HG1 THR A 944      47.706  75.419  19.418  1.00  0.130          H  
ATOM  14711 1HG2 THR A 944      45.950  76.828  16.823  1.00  0.130          H  
ATOM  14712 2HG2 THR A 944      46.750  78.416  16.872  1.00  0.130          H  
ATOM  14713 3HG2 THR A 944      47.619  76.994  16.262  1.00  0.130          H  
ATOM  14714  N   GLU A 945      50.102  78.234  16.695  1.00  0.080          N  
ATOM  14715  CA  GLU A 945      51.128  78.058  15.665  1.00  0.130          C  
ATOM  14716  C   GLU A 945      52.555  78.007  16.235  1.00  0.110          C  
ATOM  14717  O   GLU A 945      53.512  77.653  15.538  1.00  0.190          O  
ATOM  14718  CB  GLU A 945      51.050  79.215  14.674  1.00  0.160          C  
ATOM  14719  CG  GLU A 945      51.528  80.564  15.168  1.00  0.160          C  
ATOM  14720  CD  GLU A 945      51.259  81.688  14.165  1.00  0.160          C  
ATOM  14721  OE1 GLU A 945      50.602  81.463  13.154  1.00  0.160          O  
ATOM  14722  OE2 GLU A 945      51.712  82.775  14.423  1.00  0.160          O  
ATOM  14723  H   GLU A 945      49.556  79.084  16.666  1.00  0.100          H  
ATOM  14724  HA  GLU A 945      50.932  77.120  15.140  1.00  0.160          H  
ATOM  14725 1HB  GLU A 945      51.546  78.958  13.738  1.00  0.190          H  
ATOM  14726 2HB  GLU A 945      50.050  79.378  14.482  1.00  0.190          H  
ATOM  14727 1HG  GLU A 945      51.031  80.799  16.111  1.00  0.190          H  
ATOM  14728 2HG  GLU A 945      52.599  80.518  15.354  1.00  0.190          H  
ATOM  14729  N   THR A 946      52.736  78.461  17.470  1.00  0.090          N  
ATOM  14730  CA  THR A 946      54.058  78.491  18.064  1.00  0.150          C  
ATOM  14731  C   THR A 946      54.117  77.930  19.475  1.00  0.050          C  
ATOM  14732  O   THR A 946      53.150  77.385  20.010  1.00  0.170          O  
ATOM  14733  CB  THR A 946      54.662  79.902  18.016  1.00  0.190          C  
ATOM  14734  OG1 THR A 946      56.029  79.801  18.409  1.00  0.190          O  
ATOM  14735  CG2 THR A 946      53.905  80.874  18.900  1.00  0.190          C  
ATOM  14736  H   THR A 946      51.932  78.751  18.030  1.00  0.110          H  
ATOM  14737  HA  THR A 946      54.708  77.866  17.457  1.00  0.180          H  
ATOM  14738  HB  THR A 946      54.627  80.262  16.989  1.00  0.220          H  
ATOM  14739  HG1 THR A 946      56.501  80.638  18.179  1.00  0.220          H  
ATOM  14740 1HG2 THR A 946      54.361  81.860  18.832  1.00  0.220          H  
ATOM  14741 2HG2 THR A 946      52.878  80.925  18.554  1.00  0.220          H  
ATOM  14742 3HG2 THR A 946      53.920  80.555  19.914  1.00  0.220          H  
ATOM  14743  N   ASN A 947      55.283  78.043  20.095  1.00  0.090          N  
ATOM  14744  CA  ASN A 947      55.495  77.423  21.396  1.00  0.110          C  
ATOM  14745  C   ASN A 947      54.597  78.004  22.493  1.00  0.060          C  
ATOM  14746  O   ASN A 947      54.262  77.334  23.465  1.00  0.080          O  
ATOM  14747  CB  ASN A 947      56.947  77.528  21.793  1.00  0.150          C  
ATOM  14748  CG  ASN A 947      57.377  78.904  22.151  1.00  0.150          C  
ATOM  14749  OD1 ASN A 947      57.185  79.882  21.413  1.00  0.150          O  
ATOM  14750  ND2 ASN A 947      57.963  78.999  23.315  1.00  0.150          N  
ATOM  14751  H   ASN A 947      56.029  78.564  19.623  1.00  0.110          H  
ATOM  14752  HA  ASN A 947      55.248  76.363  21.306  1.00  0.130          H  
ATOM  14753 1HB  ASN A 947      57.141  76.871  22.609  1.00  0.180          H  
ATOM  14754 2HB  ASN A 947      57.562  77.190  20.962  1.00  0.180          H  
ATOM  14755 1HD2 ASN A 947      58.280  79.884  23.651  1.00  0.180          H  
ATOM  14756 2HD2 ASN A 947      58.083  78.148  23.878  1.00  0.180          H  
ATOM  14757  N   GLU A 948      54.127  79.224  22.317  1.00  0.070          N  
ATOM  14758  CA  GLU A 948      53.272  79.889  23.285  1.00  0.070          C  
ATOM  14759  C   GLU A 948      51.916  79.183  23.438  1.00  0.060          C  
ATOM  14760  O   GLU A 948      51.212  79.384  24.434  1.00  0.070          O  
ATOM  14761  CB  GLU A 948      53.118  81.360  22.906  1.00  0.100          C  
ATOM  14762  CG  GLU A 948      54.417  82.163  23.053  1.00  0.100          C  
ATOM  14763  CD  GLU A 948      54.287  83.608  22.653  1.00  0.100          C  
ATOM  14764  OE1 GLU A 948      53.307  83.950  22.047  1.00  0.100          O  
ATOM  14765  OE2 GLU A 948      55.171  84.370  22.959  1.00  0.100          O  
ATOM  14766  H   GLU A 948      54.385  79.741  21.489  1.00  0.080          H  
ATOM  14767  HA  GLU A 948      53.770  79.854  24.254  1.00  0.080          H  
ATOM  14768 1HB  GLU A 948      52.773  81.443  21.883  1.00  0.120          H  
ATOM  14769 2HB  GLU A 948      52.383  81.821  23.545  1.00  0.120          H  
ATOM  14770 1HG  GLU A 948      54.737  82.115  24.093  1.00  0.120          H  
ATOM  14771 2HG  GLU A 948      55.191  81.694  22.445  1.00  0.120          H  
ATOM  14772  N   GLY A 949      51.532  78.366  22.441  1.00  0.050          N  
ATOM  14773  CA  GLY A 949      50.274  77.641  22.490  1.00  0.060          C  
ATOM  14774  C   GLY A 949      50.397  76.371  23.339  1.00  0.050          C  
ATOM  14775  O   GLY A 949      49.401  75.683  23.604  1.00  0.060          O  
ATOM  14776  H   GLY A 949      52.142  78.206  21.630  1.00  0.060          H  
ATOM  14777 1HA  GLY A 949      49.489  78.288  22.879  1.00  0.070          H  
ATOM  14778 2HA  GLY A 949      50.003  77.369  21.484  1.00  0.070          H  
ATOM  14779  N   ASN A 950      51.630  76.049  23.741  1.00  0.050          N  
ATOM  14780  CA  ASN A 950      51.991  74.900  24.561  1.00  0.050          C  
ATOM  14781  C   ASN A 950      51.505  73.553  24.083  1.00  0.050          C  
ATOM  14782  O   ASN A 950      51.033  72.756  24.887  1.00  0.100          O  
ATOM  14783  CB  ASN A 950      51.575  75.120  25.984  1.00  0.070          C  
ATOM  14784  CG  ASN A 950      52.268  76.271  26.544  1.00  0.070          C  
ATOM  14785  OD1 ASN A 950      53.515  76.420  26.558  1.00  0.070          O  
ATOM  14786  ND2 ASN A 950      51.459  77.147  26.998  1.00  0.070          N  
ATOM  14787  H   ASN A 950      52.406  76.669  23.493  1.00  0.060          H  
ATOM  14788  HA  ASN A 950      53.078  74.847  24.556  1.00  0.060          H  
ATOM  14789 1HB  ASN A 950      50.503  75.287  26.035  1.00  0.080          H  
ATOM  14790 2HB  ASN A 950      51.800  74.252  26.591  1.00  0.080          H  
ATOM  14791 1HD2 ASN A 950      51.798  78.028  27.377  1.00  0.080          H  
ATOM  14792 2HD2 ASN A 950      50.468  76.941  26.973  1.00  0.080          H  
ATOM  14793  N   LEU A 951      51.588  73.281  22.794  1.00  0.050          N  
ATOM  14794  CA  LEU A 951      51.229  71.958  22.332  1.00  0.040          C  
ATOM  14795  C   LEU A 951      52.527  71.149  22.359  1.00  0.040          C  
ATOM  14796  O   LEU A 951      53.506  71.555  21.736  1.00  0.070          O  
ATOM  14797  CB  LEU A 951      50.592  72.046  20.923  1.00  0.060          C  
ATOM  14798  CG  LEU A 951      50.079  70.738  20.302  1.00  0.060          C  
ATOM  14799  CD1 LEU A 951      48.886  71.000  19.400  1.00  0.060          C  
ATOM  14800  CD2 LEU A 951      51.203  70.181  19.429  1.00  0.060          C  
ATOM  14801  H   LEU A 951      51.932  73.983  22.151  1.00  0.060          H  
ATOM  14802  HA  LEU A 951      50.477  71.550  22.992  1.00  0.050          H  
ATOM  14803 1HB  LEU A 951      49.766  72.746  20.955  1.00  0.070          H  
ATOM  14804 2HB  LEU A 951      51.312  72.445  20.243  1.00  0.070          H  
ATOM  14805  HG  LEU A 951      49.802  70.025  21.086  1.00  0.070          H  
ATOM  14806 1HD1 LEU A 951      48.549  70.072  18.941  1.00  0.070          H  
ATOM  14807 2HD1 LEU A 951      48.084  71.415  19.968  1.00  0.070          H  
ATOM  14808 3HD1 LEU A 951      49.167  71.690  18.642  1.00  0.070          H  
ATOM  14809 1HD2 LEU A 951      50.888  69.282  18.982  1.00  0.070          H  
ATOM  14810 2HD2 LEU A 951      51.451  70.901  18.653  1.00  0.070          H  
ATOM  14811 3HD2 LEU A 951      52.071  69.990  20.007  1.00  0.070          H  
ATOM  14812  N   PRO A 952      52.610  70.047  23.119  1.00  0.040          N  
ATOM  14813  CA  PRO A 952      53.775  69.193  23.217  1.00  0.040          C  
ATOM  14814  C   PRO A 952      54.325  68.741  21.884  1.00  0.040          C  
ATOM  14815  O   PRO A 952      55.506  68.906  21.598  1.00  0.050          O  
ATOM  14816  CB  PRO A 952      53.233  68.016  24.011  1.00  0.060          C  
ATOM  14817  CG  PRO A 952      52.168  68.632  24.882  1.00  0.060          C  
ATOM  14818  CD  PRO A 952      51.507  69.647  24.018  1.00  0.060          C  
ATOM  14819  HA  PRO A 952      54.555  69.711  23.778  1.00  0.050          H  
ATOM  14820 1HB  PRO A 952      52.835  67.245  23.351  1.00  0.070          H  
ATOM  14821 2HB  PRO A 952      54.060  67.557  24.560  1.00  0.070          H  
ATOM  14822 1HG  PRO A 952      51.474  67.870  25.233  1.00  0.070          H  
ATOM  14823 2HG  PRO A 952      52.610  69.071  25.772  1.00  0.070          H  
ATOM  14824 1HD  PRO A 952      50.661  69.230  23.462  1.00  0.070          H  
ATOM  14825 2HD  PRO A 952      51.214  70.444  24.686  1.00  0.070          H  
ATOM  14826  N   GLY A 953      53.483  68.072  21.092  1.00  0.040          N  
ATOM  14827  CA  GLY A 953      53.927  67.541  19.809  1.00  0.030          C  
ATOM  14828  C   GLY A 953      54.736  66.253  19.988  1.00  0.030          C  
ATOM  14829  O   GLY A 953      55.224  65.673  19.017  1.00  0.040          O  
ATOM  14830  H   GLY A 953      52.500  67.924  21.367  1.00  0.050          H  
ATOM  14831 1HA  GLY A 953      53.053  67.343  19.191  1.00  0.040          H  
ATOM  14832 2HA  GLY A 953      54.522  68.290  19.291  1.00  0.040          H  
ATOM  14833  N   PHE A 954      54.914  65.853  21.245  1.00  0.030          N  
ATOM  14834  CA  PHE A 954      55.654  64.677  21.642  1.00  0.030          C  
ATOM  14835  C   PHE A 954      55.291  64.279  23.077  1.00  0.030          C  
ATOM  14836  O   PHE A 954      55.495  65.055  24.013  1.00  0.040          O  
ATOM  14837  CB  PHE A 954      57.156  64.942  21.597  1.00  0.040          C  
ATOM  14838  CG  PHE A 954      57.989  63.704  21.792  1.00  0.040          C  
ATOM  14839  CD1 PHE A 954      58.385  62.964  20.698  1.00  0.040          C  
ATOM  14840  CD2 PHE A 954      58.343  63.259  23.064  1.00  0.040          C  
ATOM  14841  CE1 PHE A 954      59.114  61.818  20.857  1.00  0.040          C  
ATOM  14842  CE2 PHE A 954      59.072  62.104  23.225  1.00  0.040          C  
ATOM  14843  CZ  PHE A 954      59.452  61.383  22.121  1.00  0.040          C  
ATOM  14844  H   PHE A 954      54.485  66.405  21.967  1.00  0.040          H  
ATOM  14845  HA  PHE A 954      55.416  63.865  20.964  1.00  0.040          H  
ATOM  14846 1HB  PHE A 954      57.416  65.369  20.640  1.00  0.050          H  
ATOM  14847 2HB  PHE A 954      57.411  65.664  22.362  1.00  0.050          H  
ATOM  14848  HD1 PHE A 954      58.112  63.305  19.694  1.00  0.050          H  
ATOM  14849  HD2 PHE A 954      58.030  63.839  23.936  1.00  0.050          H  
ATOM  14850  HE1 PHE A 954      59.426  61.240  19.985  1.00  0.050          H  
ATOM  14851  HE2 PHE A 954      59.345  61.755  24.220  1.00  0.050          H  
ATOM  14852  HZ  PHE A 954      60.035  60.464  22.242  1.00  0.050          H  
ATOM  14853  N   GLY A 955      54.828  63.053  23.257  1.00  0.020          N  
ATOM  14854  CA  GLY A 955      54.510  62.485  24.573  1.00  0.020          C  
ATOM  14855  C   GLY A 955      53.064  62.608  25.051  1.00  0.060          C  
ATOM  14856  O   GLY A 955      52.691  62.009  26.059  1.00  0.240          O  
ATOM  14857  H   GLY A 955      54.663  62.504  22.414  1.00  0.020          H  
ATOM  14858 1HA  GLY A 955      54.794  61.434  24.580  1.00  0.020          H  
ATOM  14859 2HA  GLY A 955      55.150  62.974  25.301  1.00  0.020          H  
ATOM  14860  N   GLU A 956      52.258  63.376  24.345  1.00  0.100          N  
ATOM  14861  CA  GLU A 956      50.863  63.586  24.713  1.00  0.050          C  
ATOM  14862  C   GLU A 956      49.964  62.507  24.123  1.00  0.060          C  
ATOM  14863  O   GLU A 956      50.439  61.604  23.441  1.00  0.130          O  
ATOM  14864  CB  GLU A 956      50.407  64.988  24.294  1.00  0.090          C  
ATOM  14865  CG  GLU A 956      50.454  65.290  22.788  1.00  0.090          C  
ATOM  14866  CD  GLU A 956      49.992  66.709  22.454  1.00  0.090          C  
ATOM  14867  OE1 GLU A 956      48.878  67.071  22.829  1.00  0.090          O  
ATOM  14868  OE2 GLU A 956      50.751  67.432  21.806  1.00  0.090          O  
ATOM  14869  H   GLU A 956      52.639  63.836  23.532  1.00  0.120          H  
ATOM  14870  HA  GLU A 956      50.785  63.535  25.796  1.00  0.060          H  
ATOM  14871 1HB  GLU A 956      49.387  65.157  24.635  1.00  0.110          H  
ATOM  14872 2HB  GLU A 956      51.033  65.711  24.793  1.00  0.110          H  
ATOM  14873 1HG  GLU A 956      51.474  65.161  22.425  1.00  0.110          H  
ATOM  14874 2HG  GLU A 956      49.819  64.574  22.258  1.00  0.110          H  
ATOM  14875  N   VAL A 957      48.673  62.575  24.411  1.00  0.050          N  
ATOM  14876  CA  VAL A 957      47.739  61.577  23.911  1.00  0.050          C  
ATOM  14877  C   VAL A 957      47.368  61.873  22.465  1.00  0.040          C  
ATOM  14878  O   VAL A 957      46.944  62.985  22.143  1.00  0.050          O  
ATOM  14879  CB  VAL A 957      46.474  61.572  24.792  1.00  0.070          C  
ATOM  14880  CG1 VAL A 957      45.425  60.598  24.253  1.00  0.070          C  
ATOM  14881  CG2 VAL A 957      46.852  61.200  26.191  1.00  0.070          C  
ATOM  14882  H   VAL A 957      48.334  63.343  24.974  1.00  0.060          H  
ATOM  14883  HA  VAL A 957      48.214  60.595  23.956  1.00  0.060          H  
ATOM  14884  HB  VAL A 957      46.047  62.559  24.793  1.00  0.080          H  
ATOM  14885 1HG1 VAL A 957      44.553  60.624  24.895  1.00  0.080          H  
ATOM  14886 2HG1 VAL A 957      45.130  60.880  23.241  1.00  0.080          H  
ATOM  14887 3HG1 VAL A 957      45.836  59.588  24.240  1.00  0.080          H  
ATOM  14888 1HG2 VAL A 957      45.964  61.218  26.822  1.00  0.080          H  
ATOM  14889 2HG2 VAL A 957      47.283  60.201  26.185  1.00  0.080          H  
ATOM  14890 3HG2 VAL A 957      47.581  61.905  26.590  1.00  0.080          H  
ATOM  14891  N   ASN A 958      47.536  60.881  21.596  1.00  0.040          N  
ATOM  14892  CA  ASN A 958      47.243  61.070  20.190  1.00  0.040          C  
ATOM  14893  C   ASN A 958      45.797  61.467  19.982  1.00  0.040          C  
ATOM  14894  O   ASN A 958      44.881  60.912  20.595  1.00  0.040          O  
ATOM  14895  CB  ASN A 958      47.541  59.826  19.388  1.00  0.060          C  
ATOM  14896  CG  ASN A 958      47.407  60.078  17.933  1.00  0.060          C  
ATOM  14897  OD1 ASN A 958      48.106  60.942  17.412  1.00  0.060          O  
ATOM  14898  ND2 ASN A 958      46.511  59.388  17.282  1.00  0.060          N  
ATOM  14899  H   ASN A 958      47.872  59.964  21.914  1.00  0.050          H  
ATOM  14900  HA  ASN A 958      47.855  61.889  19.814  1.00  0.050          H  
ATOM  14901 1HB  ASN A 958      48.548  59.485  19.612  1.00  0.070          H  
ATOM  14902 2HB  ASN A 958      46.851  59.049  19.673  1.00  0.070          H  
ATOM  14903 1HD2 ASN A 958      46.344  59.561  16.285  1.00  0.070          H  
ATOM  14904 2HD2 ASN A 958      45.948  58.711  17.765  1.00  0.070          H  
ATOM  14905  N   GLY A 959      45.575  62.436  19.118  1.00  0.040          N  
ATOM  14906  CA  GLY A 959      44.239  62.845  18.785  1.00  0.040          C  
ATOM  14907  C   GLY A 959      43.681  64.015  19.577  1.00  0.040          C  
ATOM  14908  O   GLY A 959      42.629  64.546  19.220  1.00  0.050          O  
ATOM  14909  H   GLY A 959      46.325  62.916  18.613  1.00  0.050          H  
ATOM  14910 1HA  GLY A 959      44.275  63.123  17.744  1.00  0.050          H  
ATOM  14911 2HA  GLY A 959      43.569  61.992  18.865  1.00  0.050          H  
ATOM  14912  N   LEU A 960      44.332  64.427  20.654  1.00  0.050          N  
ATOM  14913  CA  LEU A 960      43.794  65.564  21.401  1.00  0.050          C  
ATOM  14914  C   LEU A 960      44.822  66.653  21.634  1.00  0.040          C  
ATOM  14915  O   LEU A 960      46.024  66.416  21.546  1.00  0.070          O  
ATOM  14916  CB  LEU A 960      43.139  65.090  22.698  1.00  0.070          C  
ATOM  14917  CG  LEU A 960      43.985  64.367  23.727  1.00  0.070          C  
ATOM  14918  CD1 LEU A 960      44.678  65.359  24.683  1.00  0.070          C  
ATOM  14919  CD2 LEU A 960      43.094  63.444  24.473  1.00  0.070          C  
ATOM  14920  H   LEU A 960      45.197  63.961  20.960  1.00  0.060          H  
ATOM  14921  HA  LEU A 960      42.996  66.015  20.812  1.00  0.060          H  
ATOM  14922 1HB  LEU A 960      42.734  65.962  23.183  1.00  0.080          H  
ATOM  14923 2HB  LEU A 960      42.314  64.443  22.430  1.00  0.080          H  
ATOM  14924  HG  LEU A 960      44.759  63.793  23.225  1.00  0.080          H  
ATOM  14925 1HD1 LEU A 960      45.265  64.807  25.414  1.00  0.080          H  
ATOM  14926 2HD1 LEU A 960      45.340  66.014  24.149  1.00  0.080          H  
ATOM  14927 3HD1 LEU A 960      43.931  65.947  25.192  1.00  0.080          H  
ATOM  14928 1HD2 LEU A 960      43.692  62.916  25.195  1.00  0.080          H  
ATOM  14929 2HD2 LEU A 960      42.310  64.009  24.981  1.00  0.080          H  
ATOM  14930 3HD2 LEU A 960      42.646  62.737  23.781  1.00  0.080          H  
ATOM  14931  N   TYR A 961      44.344  67.855  21.937  1.00  0.040          N  
ATOM  14932  CA  TYR A 961      45.223  68.960  22.297  1.00  0.040          C  
ATOM  14933  C   TYR A 961      45.451  68.998  23.812  1.00  0.040          C  
ATOM  14934  O   TYR A 961      44.562  69.396  24.574  1.00  0.060          O  
ATOM  14935  CB  TYR A 961      44.600  70.251  21.769  1.00  0.060          C  
ATOM  14936  CG  TYR A 961      45.313  71.561  22.045  1.00  0.060          C  
ATOM  14937  CD1 TYR A 961      46.693  71.668  22.285  1.00  0.060          C  
ATOM  14938  CD2 TYR A 961      44.545  72.691  22.018  1.00  0.060          C  
ATOM  14939  CE1 TYR A 961      47.249  72.928  22.497  1.00  0.060          C  
ATOM  14940  CE2 TYR A 961      45.097  73.893  22.220  1.00  0.060          C  
ATOM  14941  CZ  TYR A 961      46.423  74.041  22.459  1.00  0.060          C  
ATOM  14942  OH  TYR A 961      46.913  75.318  22.660  1.00  0.060          O  
ATOM  14943  H   TYR A 961      43.327  67.995  21.917  1.00  0.050          H  
ATOM  14944  HA  TYR A 961      46.189  68.801  21.815  1.00  0.050          H  
ATOM  14945 1HB  TYR A 961      44.495  70.162  20.685  1.00  0.070          H  
ATOM  14946 2HB  TYR A 961      43.585  70.335  22.169  1.00  0.070          H  
ATOM  14947  HD1 TYR A 961      47.333  70.790  22.306  1.00  0.070          H  
ATOM  14948  HD2 TYR A 961      43.468  72.613  21.827  1.00  0.070          H  
ATOM  14949  HE1 TYR A 961      48.314  73.045  22.692  1.00  0.070          H  
ATOM  14950  HE2 TYR A 961      44.476  74.752  22.198  1.00  0.070          H  
ATOM  14951  HH  TYR A 961      47.847  75.297  22.966  1.00  0.070          H  
ATOM  14952  N   ASN A 962      46.669  68.636  24.249  1.00  0.040          N  
ATOM  14953  CA  ASN A 962      46.987  68.527  25.677  1.00  0.040          C  
ATOM  14954  C   ASN A 962      46.615  69.753  26.505  1.00  0.050          C  
ATOM  14955  O   ASN A 962      46.108  69.608  27.618  1.00  0.050          O  
ATOM  14956  CB  ASN A 962      48.471  68.273  25.838  1.00  0.060          C  
ATOM  14957  CG  ASN A 962      48.923  67.894  27.217  1.00  0.060          C  
ATOM  14958  OD1 ASN A 962      48.572  66.805  27.700  1.00  0.060          O  
ATOM  14959  ND2 ASN A 962      49.695  68.749  27.838  1.00  0.060          N  
ATOM  14960  H   ASN A 962      47.382  68.306  23.572  1.00  0.050          H  
ATOM  14961  HA  ASN A 962      46.432  67.679  26.082  1.00  0.050          H  
ATOM  14962 1HB  ASN A 962      48.763  67.480  25.171  1.00  0.070          H  
ATOM  14963 2HB  ASN A 962      49.013  69.162  25.534  1.00  0.070          H  
ATOM  14964 1HD2 ASN A 962      50.078  68.546  28.772  1.00  0.070          H  
ATOM  14965 2HD2 ASN A 962      49.919  69.615  27.389  1.00  0.070          H  
ATOM  14966  N   ALA A 963      46.886  70.959  25.991  1.00  0.040          N  
ATOM  14967  CA  ALA A 963      46.595  72.160  26.768  1.00  0.050          C  
ATOM  14968  C   ALA A 963      45.112  72.262  27.070  1.00  0.050          C  
ATOM  14969  O   ALA A 963      44.715  72.748  28.139  1.00  0.070          O  
ATOM  14970  CB  ALA A 963      47.044  73.412  26.036  1.00  0.070          C  
ATOM  14971  H   ALA A 963      47.300  71.027  25.073  1.00  0.050          H  
ATOM  14972  HA  ALA A 963      47.135  72.090  27.706  1.00  0.060          H  
ATOM  14973 1HB  ALA A 963      46.839  74.291  26.648  1.00  0.080          H  
ATOM  14974 2HB  ALA A 963      48.117  73.364  25.823  1.00  0.080          H  
ATOM  14975 3HB  ALA A 963      46.497  73.489  25.125  1.00  0.080          H  
ATOM  14976  N   ALA A 964      44.284  71.870  26.104  1.00  0.070          N  
ATOM  14977  CA  ALA A 964      42.856  71.960  26.256  1.00  0.080          C  
ATOM  14978  C   ALA A 964      42.396  70.970  27.307  1.00  0.090          C  
ATOM  14979  O   ALA A 964      41.569  71.308  28.161  1.00  0.090          O  
ATOM  14980  CB  ALA A 964      42.201  71.720  24.927  1.00  0.110          C  
ATOM  14981  H   ALA A 964      44.637  71.423  25.258  1.00  0.080          H  
ATOM  14982  HA  ALA A 964      42.594  72.957  26.602  1.00  0.100          H  
ATOM  14983 1HB  ALA A 964      41.123  71.784  25.023  1.00  0.130          H  
ATOM  14984 2HB  ALA A 964      42.540  72.460  24.209  1.00  0.130          H  
ATOM  14985 3HB  ALA A 964      42.487  70.748  24.602  1.00  0.130          H  
ATOM  14986  N   LEU A 965      42.989  69.769  27.295  1.00  0.100          N  
ATOM  14987  CA  LEU A 965      42.586  68.747  28.255  1.00  0.130          C  
ATOM  14988  C   LEU A 965      42.964  69.180  29.681  1.00  0.110          C  
ATOM  14989  O   LEU A 965      42.185  68.977  30.621  1.00  0.140          O  
ATOM  14990  CB  LEU A 965      43.195  67.378  27.889  1.00  0.170          C  
ATOM  14991  CG  LEU A 965      42.748  66.137  28.753  1.00  0.170          C  
ATOM  14992  CD1 LEU A 965      41.270  65.959  28.675  1.00  0.170          C  
ATOM  14993  CD2 LEU A 965      43.389  64.856  28.227  1.00  0.170          C  
ATOM  14994  H   LEU A 965      43.656  69.560  26.542  1.00  0.120          H  
ATOM  14995  HA  LEU A 965      41.504  68.671  28.196  1.00  0.160          H  
ATOM  14996 1HB  LEU A 965      42.952  67.173  26.862  1.00  0.200          H  
ATOM  14997 2HB  LEU A 965      44.282  67.461  27.968  1.00  0.200          H  
ATOM  14998  HG  LEU A 965      43.026  66.296  29.790  1.00  0.200          H  
ATOM  14999 1HD1 LEU A 965      41.002  65.096  29.256  1.00  0.200          H  
ATOM  15000 2HD1 LEU A 965      40.754  66.828  29.070  1.00  0.200          H  
ATOM  15001 3HD1 LEU A 965      40.976  65.794  27.647  1.00  0.200          H  
ATOM  15002 1HD2 LEU A 965      43.064  64.021  28.848  1.00  0.200          H  
ATOM  15003 2HD2 LEU A 965      43.079  64.689  27.206  1.00  0.200          H  
ATOM  15004 3HD2 LEU A 965      44.470  64.913  28.257  1.00  0.200          H  
ATOM  15005  N   LEU A 966      44.148  69.795  29.840  1.00  0.080          N  
ATOM  15006  CA  LEU A 966      44.591  70.279  31.145  1.00  0.100          C  
ATOM  15007  C   LEU A 966      43.643  71.323  31.696  1.00  0.090          C  
ATOM  15008  O   LEU A 966      43.356  71.340  32.903  1.00  0.100          O  
ATOM  15009  CB  LEU A 966      45.990  70.891  31.038  1.00  0.130          C  
ATOM  15010  CG  LEU A 966      47.137  69.925  30.832  1.00  0.130          C  
ATOM  15011  CD1 LEU A 966      48.379  70.678  30.451  1.00  0.130          C  
ATOM  15012  CD2 LEU A 966      47.402  69.214  32.125  1.00  0.130          C  
ATOM  15013  H   LEU A 966      44.765  69.899  29.026  1.00  0.100          H  
ATOM  15014  HA  LEU A 966      44.594  69.439  31.829  1.00  0.120          H  
ATOM  15015 1HB  LEU A 966      45.989  71.582  30.196  1.00  0.160          H  
ATOM  15016 2HB  LEU A 966      46.187  71.461  31.946  1.00  0.160          H  
ATOM  15017  HG  LEU A 966      46.893  69.206  30.046  1.00  0.160          H  
ATOM  15018 1HD1 LEU A 966      49.208  69.978  30.332  1.00  0.160          H  
ATOM  15019 2HD1 LEU A 966      48.217  71.204  29.520  1.00  0.160          H  
ATOM  15020 3HD1 LEU A 966      48.607  71.375  31.223  1.00  0.160          H  
ATOM  15021 1HD2 LEU A 966      48.214  68.551  31.957  1.00  0.160          H  
ATOM  15022 2HD2 LEU A 966      47.664  69.932  32.906  1.00  0.160          H  
ATOM  15023 3HD2 LEU A 966      46.544  68.652  32.442  1.00  0.160          H  
ATOM  15024  N   HIS A 967      43.127  72.193  30.828  1.00  0.060          N  
ATOM  15025  CA  HIS A 967      42.184  73.186  31.306  1.00  0.060          C  
ATOM  15026  C   HIS A 967      40.825  72.542  31.632  1.00  0.050          C  
ATOM  15027  O   HIS A 967      40.253  72.822  32.689  1.00  0.070          O  
ATOM  15028  CB  HIS A 967      42.082  74.334  30.312  1.00  0.080          C  
ATOM  15029  CG  HIS A 967      43.305  75.215  30.374  1.00  0.080          C  
ATOM  15030  ND1 HIS A 967      44.514  74.854  29.816  1.00  0.080          N  
ATOM  15031  CD2 HIS A 967      43.497  76.436  30.930  1.00  0.080          C  
ATOM  15032  CE1 HIS A 967      45.399  75.815  30.023  1.00  0.080          C  
ATOM  15033  NE2 HIS A 967      44.804  76.785  30.696  1.00  0.080          N  
ATOM  15034  H   HIS A 967      43.436  72.190  29.849  1.00  0.070          H  
ATOM  15035  HA  HIS A 967      42.562  73.617  32.231  1.00  0.070          H  
ATOM  15036 1HB  HIS A 967      41.989  73.934  29.295  1.00  0.100          H  
ATOM  15037 2HB  HIS A 967      41.200  74.934  30.522  1.00  0.100          H  
ATOM  15038  HD1 HIS A 967      44.693  74.020  29.260  1.00  0.100          H  
ATOM  15039  HD2 HIS A 967      42.841  77.113  31.477  1.00  0.100          H  
ATOM  15040  HE1 HIS A 967      46.422  75.717  29.655  1.00  0.100          H  
ATOM  15041  N   THR A 968      40.347  71.582  30.824  1.00  0.060          N  
ATOM  15042  CA  THR A 968      39.052  70.944  31.111  1.00  0.070          C  
ATOM  15043  C   THR A 968      39.070  70.313  32.494  1.00  0.070          C  
ATOM  15044  O   THR A 968      38.109  70.448  33.269  1.00  0.070          O  
ATOM  15045  CB  THR A 968      38.683  69.824  30.114  1.00  0.090          C  
ATOM  15046  OG1 THR A 968      38.601  70.355  28.801  1.00  0.090          O  
ATOM  15047  CG2 THR A 968      37.318  69.163  30.489  1.00  0.090          C  
ATOM  15048  H   THR A 968      40.831  71.344  29.951  1.00  0.070          H  
ATOM  15049  HA  THR A 968      38.273  71.706  31.082  1.00  0.080          H  
ATOM  15050  HB  THR A 968      39.462  69.059  30.131  1.00  0.110          H  
ATOM  15051  HG1 THR A 968      38.053  71.170  28.808  1.00  0.110          H  
ATOM  15052 1HG2 THR A 968      37.082  68.389  29.788  1.00  0.110          H  
ATOM  15053 2HG2 THR A 968      37.363  68.728  31.483  1.00  0.110          H  
ATOM  15054 3HG2 THR A 968      36.529  69.918  30.464  1.00  0.110          H  
ATOM  15055  N   TYR A 969      40.181  69.639  32.797  1.00  0.080          N  
ATOM  15056  CA  TYR A 969      40.374  68.932  34.046  1.00  0.090          C  
ATOM  15057  C   TYR A 969      40.629  69.831  35.250  1.00  0.110          C  
ATOM  15058  O   TYR A 969      40.611  69.351  36.390  1.00  0.190          O  
ATOM  15059  CB  TYR A 969      41.537  67.955  33.930  1.00  0.120          C  
ATOM  15060  CG  TYR A 969      41.320  66.688  33.120  1.00  0.120          C  
ATOM  15061  CD1 TYR A 969      40.081  66.289  32.641  1.00  0.120          C  
ATOM  15062  CD2 TYR A 969      42.399  65.880  32.927  1.00  0.120          C  
ATOM  15063  CE1 TYR A 969      39.966  65.084  32.009  1.00  0.120          C  
ATOM  15064  CE2 TYR A 969      42.277  64.694  32.305  1.00  0.120          C  
ATOM  15065  CZ  TYR A 969      41.065  64.283  31.859  1.00  0.120          C  
ATOM  15066  OH  TYR A 969      40.957  63.069  31.261  1.00  0.120          O  
ATOM  15067  H   TYR A 969      40.916  69.568  32.083  1.00  0.100          H  
ATOM  15068  HA  TYR A 969      39.468  68.391  34.260  1.00  0.110          H  
ATOM  15069 1HB  TYR A 969      42.371  68.488  33.474  1.00  0.150          H  
ATOM  15070 2HB  TYR A 969      41.853  67.661  34.930  1.00  0.150          H  
ATOM  15071  HD1 TYR A 969      39.197  66.898  32.766  1.00  0.150          H  
ATOM  15072  HD2 TYR A 969      43.354  66.181  33.282  1.00  0.150          H  
ATOM  15073  HE1 TYR A 969      39.006  64.758  31.644  1.00  0.150          H  
ATOM  15074  HE2 TYR A 969      43.149  64.059  32.177  1.00  0.150          H  
ATOM  15075  HH  TYR A 969      41.859  62.709  31.138  1.00  0.150          H  
ATOM  15076  N   GLY A 970      40.848  71.119  35.024  1.00  0.090          N  
ATOM  15077  CA  GLY A 970      41.131  72.045  36.096  1.00  0.110          C  
ATOM  15078  C   GLY A 970      42.554  71.996  36.624  1.00  0.110          C  
ATOM  15079  O   GLY A 970      42.789  72.355  37.779  1.00  0.160          O  
ATOM  15080  H   GLY A 970      40.760  71.501  34.083  1.00  0.110          H  
ATOM  15081 1HA  GLY A 970      40.957  73.051  35.715  1.00  0.130          H  
ATOM  15082 2HA  GLY A 970      40.429  71.904  36.902  1.00  0.130          H  
ATOM  15083  N   PHE A 971      43.527  71.529  35.818  1.00  0.090          N  
ATOM  15084  CA  PHE A 971      44.905  71.535  36.301  1.00  0.090          C  
ATOM  15085  C   PHE A 971      45.332  73.013  36.349  1.00  0.100          C  
ATOM  15086  O   PHE A 971      46.148  73.424  37.183  1.00  0.100          O  
ATOM  15087  CB  PHE A 971      45.808  70.635  35.453  1.00  0.130          C  
ATOM  15088  CG  PHE A 971      45.756  69.138  35.805  1.00  0.130          C  
ATOM  15089  CD1 PHE A 971      45.089  68.196  35.045  1.00  0.130          C  
ATOM  15090  CD2 PHE A 971      46.429  68.685  36.931  1.00  0.130          C  
ATOM  15091  CE1 PHE A 971      45.123  66.845  35.429  1.00  0.130          C  
ATOM  15092  CE2 PHE A 971      46.458  67.366  37.290  1.00  0.130          C  
ATOM  15093  CZ  PHE A 971      45.805  66.446  36.533  1.00  0.130          C  
ATOM  15094  H   PHE A 971      43.337  71.246  34.853  1.00  0.110          H  
ATOM  15095  HA  PHE A 971      44.928  71.150  37.317  1.00  0.110          H  
ATOM  15096 1HB  PHE A 971      45.544  70.751  34.402  1.00  0.150          H  
ATOM  15097 2HB  PHE A 971      46.806  70.950  35.555  1.00  0.150          H  
ATOM  15098  HD1 PHE A 971      44.552  68.506  34.152  1.00  0.150          H  
ATOM  15099  HD2 PHE A 971      46.944  69.394  37.543  1.00  0.150          H  
ATOM  15100  HE1 PHE A 971      44.625  66.089  34.859  1.00  0.150          H  
ATOM  15101  HE2 PHE A 971      47.006  67.054  38.180  1.00  0.150          H  
ATOM  15102  HZ  PHE A 971      45.824  65.382  36.806  1.00  0.150          H  
ATOM  15103  N   PHE A 972      44.688  73.794  35.473  1.00  0.130          N  
ATOM  15104  CA  PHE A 972      44.774  75.238  35.363  1.00  0.160          C  
ATOM  15105  C   PHE A 972      43.418  75.849  35.568  1.00  0.150          C  
ATOM  15106  O   PHE A 972      42.394  75.194  35.367  1.00  0.180          O  
ATOM  15107  CB  PHE A 972      45.221  75.712  34.014  1.00  0.210          C  
ATOM  15108  CG  PHE A 972      46.507  75.387  33.720  1.00  0.210          C  
ATOM  15109  CD1 PHE A 972      46.807  74.518  32.725  1.00  0.210          C  
ATOM  15110  CD2 PHE A 972      47.475  75.942  34.466  1.00  0.210          C  
ATOM  15111  CE1 PHE A 972      48.080  74.255  32.461  1.00  0.210          C  
ATOM  15112  CE2 PHE A 972      48.710  75.671  34.245  1.00  0.210          C  
ATOM  15113  CZ  PHE A 972      49.050  74.837  33.230  1.00  0.210          C  
ATOM  15114  H   PHE A 972      44.097  73.334  34.799  1.00  0.160          H  
ATOM  15115  HA  PHE A 972      45.432  75.616  36.144  1.00  0.190          H  
ATOM  15116 1HB  PHE A 972      44.585  75.272  33.265  1.00  0.250          H  
ATOM  15117 2HB  PHE A 972      45.113  76.794  33.944  1.00  0.250          H  
ATOM  15118  HD1 PHE A 972      46.010  74.065  32.141  1.00  0.250          H  
ATOM  15119  HD2 PHE A 972      47.214  76.633  35.275  1.00  0.250          H  
ATOM  15120  HE1 PHE A 972      48.340  73.589  31.653  1.00  0.250          H  
ATOM  15121  HE2 PHE A 972      49.448  76.131  34.871  1.00  0.250          H  
ATOM  15122  HZ  PHE A 972      50.094  74.627  33.034  1.00  0.250          H  
ATOM  15123  N   GLY A 973      43.396  77.106  35.955  1.00  0.120          N  
ATOM  15124  CA  GLY A 973      42.153  77.805  36.136  1.00  0.110          C  
ATOM  15125  C   GLY A 973      41.483  77.299  37.387  1.00  0.110          C  
ATOM  15126  O   GLY A 973      42.096  76.603  38.195  1.00  0.110          O  
ATOM  15127  H   GLY A 973      44.265  77.621  36.129  1.00  0.140          H  
ATOM  15128 1HA  GLY A 973      42.350  78.874  36.227  1.00  0.130          H  
ATOM  15129 2HA  GLY A 973      41.507  77.654  35.273  1.00  0.130          H  
ATOM  15130  N   THR A 974      40.197  77.598  37.512  1.00  0.110          N  
ATOM  15131  CA  THR A 974      39.441  77.251  38.702  1.00  0.130          C  
ATOM  15132  C   THR A 974      38.304  76.275  38.419  1.00  0.140          C  
ATOM  15133  O   THR A 974      37.288  76.273  39.112  1.00  0.190          O  
ATOM  15134  CB  THR A 974      38.898  78.509  39.385  1.00  0.170          C  
ATOM  15135  OG1 THR A 974      38.082  79.248  38.452  1.00  0.170          O  
ATOM  15136  CG2 THR A 974      40.076  79.366  39.853  1.00  0.170          C  
ATOM  15137  H   THR A 974      39.734  78.143  36.796  1.00  0.130          H  
ATOM  15138  HA  THR A 974      40.125  76.770  39.391  1.00  0.160          H  
ATOM  15139  HB  THR A 974      38.298  78.229  40.250  1.00  0.210          H  
ATOM  15140  HG1 THR A 974      37.244  78.776  38.336  1.00  0.210          H  
ATOM  15141 1HG2 THR A 974      39.700  80.257  40.350  1.00  0.210          H  
ATOM  15142 2HG2 THR A 974      40.682  78.785  40.553  1.00  0.210          H  
ATOM  15143 3HG2 THR A 974      40.685  79.655  39.004  1.00  0.210          H  
ATOM  15144  N   ASN A 975      38.458  75.466  37.368  1.00  0.120          N  
ATOM  15145  CA  ASN A 975      37.451  74.470  37.010  1.00  0.140          C  
ATOM  15146  C   ASN A 975      37.300  73.356  38.057  1.00  0.130          C  
ATOM  15147  O   ASN A 975      36.222  72.774  38.175  1.00  0.180          O  
ATOM  15148  CB  ASN A 975      37.736  73.896  35.637  1.00  0.190          C  
ATOM  15149  CG  ASN A 975      37.398  74.872  34.536  1.00  0.190          C  
ATOM  15150  OD1 ASN A 975      36.582  75.788  34.725  1.00  0.190          O  
ATOM  15151  ND2 ASN A 975      38.014  74.714  33.393  1.00  0.190          N  
ATOM  15152  H   ASN A 975      39.301  75.545  36.815  1.00  0.140          H  
ATOM  15153  HA  ASN A 975      36.486  74.975  36.963  1.00  0.170          H  
ATOM  15154 1HB  ASN A 975      38.776  73.643  35.555  1.00  0.230          H  
ATOM  15155 2HB  ASN A 975      37.170  72.975  35.496  1.00  0.230          H  
ATOM  15156 1HD2 ASN A 975      37.827  75.336  32.636  1.00  0.230          H  
ATOM  15157 2HD2 ASN A 975      38.695  73.965  33.263  1.00  0.230          H  
ATOM  15158  N   THR A 976      38.360  73.065  38.822  1.00  0.130          N  
ATOM  15159  CA  THR A 976      38.293  72.003  39.822  1.00  0.160          C  
ATOM  15160  C   THR A 976      38.543  72.604  41.219  1.00  0.250          C  
ATOM  15161  O   THR A 976      37.693  72.544  42.109  1.00  0.700          O  
ATOM  15162  CB  THR A 976      39.330  70.892  39.498  1.00  0.210          C  
ATOM  15163  OG1 THR A 976      39.083  70.405  38.190  1.00  0.210          O  
ATOM  15164  CG2 THR A 976      39.125  69.727  40.428  1.00  0.210          C  
ATOM  15165  H   THR A 976      39.230  73.557  38.694  1.00  0.160          H  
ATOM  15166  HA  THR A 976      37.297  71.561  39.810  1.00  0.190          H  
ATOM  15167  HB  THR A 976      40.349  71.272  39.566  1.00  0.250          H  
ATOM  15168  HG1 THR A 976      39.849  69.905  37.830  1.00  0.250          H  
ATOM  15169 1HG2 THR A 976      39.799  68.938  40.155  1.00  0.250          H  
ATOM  15170 2HG2 THR A 976      39.298  70.031  41.453  1.00  0.250          H  
ATOM  15171 3HG2 THR A 976      38.109  69.363  40.327  1.00  0.250          H  
ATOM  15172  N   ASN A 977      39.730  73.173  41.400  1.00  0.280          N  
ATOM  15173  CA  ASN A 977      40.183  73.816  42.633  1.00  0.210          C  
ATOM  15174  C   ASN A 977      39.842  75.309  42.569  1.00  0.230          C  
ATOM  15175  O   ASN A 977      40.104  75.929  41.547  1.00  0.420          O  
ATOM  15176  CB  ASN A 977      41.680  73.606  42.814  1.00  0.320          C  
ATOM  15177  CG  ASN A 977      42.216  74.009  44.183  1.00  0.320          C  
ATOM  15178  OD1 ASN A 977      41.723  74.969  44.813  1.00  0.320          O  
ATOM  15179  ND2 ASN A 977      43.241  73.311  44.657  1.00  0.320          N  
ATOM  15180  H   ASN A 977      40.368  73.169  40.623  1.00  0.340          H  
ATOM  15181  HA  ASN A 977      39.652  73.380  43.482  1.00  0.250          H  
ATOM  15182 1HB  ASN A 977      41.927  72.573  42.624  1.00  0.390          H  
ATOM  15183 2HB  ASN A 977      42.185  74.192  42.073  1.00  0.390          H  
ATOM  15184 1HD2 ASN A 977      43.634  73.541  45.546  1.00  0.390          H  
ATOM  15185 2HD2 ASN A 977      43.675  72.548  44.125  1.00  0.390          H  
ATOM  15186  N   SER A 978      39.277  75.889  43.639  1.00  0.220          N  
ATOM  15187  CA  SER A 978      38.939  77.324  43.672  1.00  0.250          C  
ATOM  15188  C   SER A 978      40.174  78.231  43.522  1.00  0.190          C  
ATOM  15189  O   SER A 978      40.063  79.408  43.164  1.00  0.270          O  
ATOM  15190  CB  SER A 978      38.226  77.649  44.966  1.00  0.340          C  
ATOM  15191  OG  SER A 978      39.084  77.482  46.064  1.00  0.340          O  
ATOM  15192  H   SER A 978      39.084  75.327  44.457  1.00  0.260          H  
ATOM  15193  HA  SER A 978      38.264  77.530  42.840  1.00  0.300          H  
ATOM  15194 1HB  SER A 978      37.871  78.679  44.933  1.00  0.410          H  
ATOM  15195 2HB  SER A 978      37.356  77.005  45.077  1.00  0.410          H  
ATOM  15196  HG  SER A 978      38.585  77.770  46.835  1.00  0.410          H  
ATOM  15197  N   THR A 979      41.342  77.668  43.793  1.00  0.130          N  
ATOM  15198  CA  THR A 979      42.628  78.324  43.636  1.00  0.190          C  
ATOM  15199  C   THR A 979      43.334  77.584  42.515  1.00  0.230          C  
ATOM  15200  O   THR A 979      43.443  76.368  42.558  1.00  0.450          O  
ATOM  15201  CB  THR A 979      43.475  78.282  44.928  1.00  0.240          C  
ATOM  15202  OG1 THR A 979      42.786  78.980  45.975  1.00  0.240          O  
ATOM  15203  CG2 THR A 979      44.841  78.932  44.700  1.00  0.240          C  
ATOM  15204  H   THR A 979      41.330  76.699  44.109  1.00  0.160          H  
ATOM  15205  HA  THR A 979      42.480  79.360  43.335  1.00  0.230          H  
ATOM  15206  HB  THR A 979      43.616  77.244  45.230  1.00  0.290          H  
ATOM  15207  HG1 THR A 979      41.984  78.498  46.200  1.00  0.290          H  
ATOM  15208 1HG2 THR A 979      45.415  78.890  45.624  1.00  0.290          H  
ATOM  15209 2HG2 THR A 979      45.387  78.400  43.917  1.00  0.290          H  
ATOM  15210 3HG2 THR A 979      44.706  79.970  44.405  1.00  0.290          H  
ATOM  15211  N   ASP A 980      43.844  78.302  41.527  1.00  0.120          N  
ATOM  15212  CA  ASP A 980      44.495  77.661  40.388  1.00  0.110          C  
ATOM  15213  C   ASP A 980      45.693  76.804  40.850  1.00  0.110          C  
ATOM  15214  O   ASP A 980      46.604  77.353  41.474  1.00  0.130          O  
ATOM  15215  CB  ASP A 980      44.958  78.741  39.402  1.00  0.160          C  
ATOM  15216  CG  ASP A 980      45.490  78.204  38.059  1.00  0.160          C  
ATOM  15217  OD1 ASP A 980      46.143  77.190  38.008  1.00  0.160          O  
ATOM  15218  OD2 ASP A 980      45.185  78.816  37.056  1.00  0.160          O  
ATOM  15219  H   ASP A 980      43.744  79.305  41.551  1.00  0.140          H  
ATOM  15220  HA  ASP A 980      43.757  77.068  39.870  1.00  0.130          H  
ATOM  15221 1HB  ASP A 980      44.121  79.409  39.192  1.00  0.190          H  
ATOM  15222 2HB  ASP A 980      45.741  79.341  39.867  1.00  0.190          H  
ATOM  15223  N   PRO A 981      45.683  75.452  40.669  1.00  0.100          N  
ATOM  15224  CA  PRO A 981      46.753  74.525  41.034  1.00  0.100          C  
ATOM  15225  C   PRO A 981      48.064  74.796  40.288  1.00  0.110          C  
ATOM  15226  O   PRO A 981      49.130  74.339  40.708  1.00  0.130          O  
ATOM  15227  CB  PRO A 981      46.193  73.158  40.606  1.00  0.150          C  
ATOM  15228  CG  PRO A 981      44.711  73.333  40.564  1.00  0.150          C  
ATOM  15229  CD  PRO A 981      44.497  74.761  40.089  1.00  0.150          C  
ATOM  15230  HA  PRO A 981      46.907  74.568  42.121  1.00  0.120          H  
ATOM  15231 1HB  PRO A 981      46.606  72.880  39.625  1.00  0.180          H  
ATOM  15232 2HB  PRO A 981      46.504  72.386  41.325  1.00  0.180          H  
ATOM  15233 1HG  PRO A 981      44.263  72.612  39.872  1.00  0.180          H  
ATOM  15234 2HG  PRO A 981      44.294  73.131  41.556  1.00  0.180          H  
ATOM  15235 1HD  PRO A 981      44.505  74.822  38.978  1.00  0.180          H  
ATOM  15236 2HD  PRO A 981      43.553  75.100  40.507  1.00  0.180          H  
ATOM  15237  N   LYS A 982      47.956  75.499  39.153  1.00  0.120          N  
ATOM  15238  CA  LYS A 982      49.046  75.836  38.249  1.00  0.140          C  
ATOM  15239  C   LYS A 982      49.894  74.637  37.833  1.00  0.120          C  
ATOM  15240  O   LYS A 982      51.131  74.702  37.871  1.00  0.120          O  
ATOM  15241  CB  LYS A 982      49.901  76.928  38.873  1.00  0.190          C  
ATOM  15242  CG  LYS A 982      49.145  78.223  39.085  1.00  0.190          C  
ATOM  15243  CD  LYS A 982      50.007  79.294  39.682  1.00  0.190          C  
ATOM  15244  CE  LYS A 982      49.237  80.591  39.845  1.00  0.190          C  
ATOM  15245  NZ  LYS A 982      50.059  81.647  40.512  1.00  0.190          N  
ATOM  15246  H   LYS A 982      47.048  75.883  38.873  1.00  0.140          H  
ATOM  15247  HA  LYS A 982      48.598  76.246  37.344  1.00  0.170          H  
ATOM  15248 1HB  LYS A 982      50.303  76.593  39.831  1.00  0.230          H  
ATOM  15249 2HB  LYS A 982      50.723  77.145  38.218  1.00  0.230          H  
ATOM  15250 1HG  LYS A 982      48.763  78.564  38.122  1.00  0.230          H  
ATOM  15251 2HG  LYS A 982      48.302  78.041  39.740  1.00  0.230          H  
ATOM  15252 1HD  LYS A 982      50.326  78.965  40.658  1.00  0.230          H  
ATOM  15253 2HD  LYS A 982      50.887  79.458  39.058  1.00  0.230          H  
ATOM  15254 1HE  LYS A 982      48.933  80.947  38.859  1.00  0.230          H  
ATOM  15255 2HE  LYS A 982      48.344  80.401  40.443  1.00  0.230          H  
ATOM  15256 1HZ  LYS A 982      49.513  82.492  40.601  1.00  0.230          H  
ATOM  15257 2HZ  LYS A 982      50.337  81.330  41.435  1.00  0.230          H  
ATOM  15258 3HZ  LYS A 982      50.884  81.838  39.963  1.00  0.230          H  
ATOM  15259  N   ILE A 983      49.219  73.594  37.332  1.00  0.100          N  
ATOM  15260  CA  ILE A 983      49.841  72.343  36.901  1.00  0.080          C  
ATOM  15261  C   ILE A 983      49.694  72.136  35.392  1.00  0.100          C  
ATOM  15262  O   ILE A 983      48.591  72.226  34.871  1.00  0.190          O  
ATOM  15263  CB  ILE A 983      49.156  71.164  37.628  1.00  0.120          C  
ATOM  15264  CG1 ILE A 983      49.306  71.330  39.113  1.00  0.120          C  
ATOM  15265  CG2 ILE A 983      49.740  69.832  37.154  1.00  0.120          C  
ATOM  15266  CD1 ILE A 983      48.519  70.404  39.951  1.00  0.120          C  
ATOM  15267  H   ILE A 983      48.192  73.657  37.297  1.00  0.120          H  
ATOM  15268  HA  ILE A 983      50.905  72.364  37.154  1.00  0.100          H  
ATOM  15269  HB  ILE A 983      48.106  71.213  37.427  1.00  0.140          H  
ATOM  15270 1HG1 ILE A 983      50.309  71.221  39.363  1.00  0.140          H  
ATOM  15271 2HG1 ILE A 983      49.007  72.315  39.367  1.00  0.140          H  
ATOM  15272 1HG2 ILE A 983      49.273  68.994  37.637  1.00  0.140          H  
ATOM  15273 2HG2 ILE A 983      49.576  69.753  36.118  1.00  0.140          H  
ATOM  15274 3HG2 ILE A 983      50.816  69.811  37.362  1.00  0.140          H  
ATOM  15275 1HD1 ILE A 983      48.736  70.671  40.966  1.00  0.140          H  
ATOM  15276 2HD1 ILE A 983      47.455  70.523  39.749  1.00  0.140          H  
ATOM  15277 3HD1 ILE A 983      48.807  69.376  39.780  1.00  0.140          H  
ATOM  15278  N   GLY A 984      50.781  71.857  34.674  1.00  0.060          N  
ATOM  15279  CA  GLY A 984      50.612  71.652  33.232  1.00  0.110          C  
ATOM  15280  C   GLY A 984      51.873  71.597  32.390  1.00  0.060          C  
ATOM  15281  O   GLY A 984      52.942  71.219  32.863  1.00  0.130          O  
ATOM  15282  H   GLY A 984      51.688  71.762  35.146  1.00  0.070          H  
ATOM  15283 1HA  GLY A 984      50.070  70.722  33.091  1.00  0.130          H  
ATOM  15284 2HA  GLY A 984      49.972  72.406  32.837  1.00  0.130          H  
ATOM  15285  N   PHE A 985      51.734  71.880  31.093  1.00  0.100          N  
ATOM  15286  CA  PHE A 985      52.849  71.772  30.156  1.00  0.070          C  
ATOM  15287  C   PHE A 985      53.306  73.109  29.592  1.00  0.080          C  
ATOM  15288  O   PHE A 985      52.486  73.925  29.183  1.00  0.240          O  
ATOM  15289  CB  PHE A 985      52.462  70.877  28.981  1.00  0.110          C  
ATOM  15290  CG  PHE A 985      53.550  70.709  28.004  1.00  0.110          C  
ATOM  15291  CD1 PHE A 985      54.533  69.774  28.234  1.00  0.110          C  
ATOM  15292  CD2 PHE A 985      53.621  71.494  26.863  1.00  0.110          C  
ATOM  15293  CE1 PHE A 985      55.572  69.630  27.360  1.00  0.110          C  
ATOM  15294  CE2 PHE A 985      54.650  71.346  25.993  1.00  0.110          C  
ATOM  15295  CZ  PHE A 985      55.632  70.419  26.242  1.00  0.110          C  
ATOM  15296  H   PHE A 985      50.833  72.176  30.741  1.00  0.120          H  
ATOM  15297  HA  PHE A 985      53.690  71.321  30.671  1.00  0.080          H  
ATOM  15298 1HB  PHE A 985      52.180  69.904  29.340  1.00  0.130          H  
ATOM  15299 2HB  PHE A 985      51.602  71.302  28.464  1.00  0.130          H  
ATOM  15300  HD1 PHE A 985      54.477  69.149  29.128  1.00  0.130          H  
ATOM  15301  HD2 PHE A 985      52.845  72.233  26.669  1.00  0.130          H  
ATOM  15302  HE1 PHE A 985      56.351  68.893  27.554  1.00  0.130          H  
ATOM  15303  HE2 PHE A 985      54.696  71.953  25.104  1.00  0.130          H  
ATOM  15304  HZ  PHE A 985      56.454  70.305  25.547  1.00  0.130          H  
ATOM  15305  N   LYS A 986      54.620  73.301  29.533  1.00  0.090          N  
ATOM  15306  CA  LYS A 986      55.211  74.495  28.955  1.00  0.080          C  
ATOM  15307  C   LYS A 986      56.155  74.159  27.818  1.00  0.070          C  
ATOM  15308  O   LYS A 986      57.186  73.510  28.019  1.00  0.080          O  
ATOM  15309  CB  LYS A 986      56.024  75.264  30.000  1.00  0.120          C  
ATOM  15310  CG  LYS A 986      56.642  76.569  29.486  1.00  0.120          C  
ATOM  15311  CD  LYS A 986      57.497  77.251  30.549  1.00  0.120          C  
ATOM  15312  CE  LYS A 986      58.099  78.553  30.013  1.00  0.120          C  
ATOM  15313  NZ  LYS A 986      59.004  79.218  31.004  1.00  0.120          N  
ATOM  15314  H   LYS A 986      55.219  72.590  29.918  1.00  0.110          H  
ATOM  15315  HA  LYS A 986      54.422  75.122  28.552  1.00  0.100          H  
ATOM  15316 1HB  LYS A 986      55.409  75.499  30.846  1.00  0.140          H  
ATOM  15317 2HB  LYS A 986      56.835  74.637  30.357  1.00  0.140          H  
ATOM  15318 1HG  LYS A 986      57.267  76.375  28.620  1.00  0.140          H  
ATOM  15319 2HG  LYS A 986      55.839  77.249  29.188  1.00  0.140          H  
ATOM  15320 1HD  LYS A 986      56.884  77.471  31.426  1.00  0.140          H  
ATOM  15321 2HD  LYS A 986      58.306  76.583  30.845  1.00  0.140          H  
ATOM  15322 1HE  LYS A 986      58.666  78.336  29.107  1.00  0.140          H  
ATOM  15323 2HE  LYS A 986      57.285  79.237  29.768  1.00  0.140          H  
ATOM  15324 1HZ  LYS A 986      59.370  80.067  30.598  1.00  0.140          H  
ATOM  15325 2HZ  LYS A 986      58.506  79.446  31.859  1.00  0.140          H  
ATOM  15326 3HZ  LYS A 986      59.770  78.597  31.223  1.00  0.140          H  
ATOM  15327  N   ALA A 987      55.871  74.669  26.624  1.00  0.070          N  
ATOM  15328  CA  ALA A 987      56.745  74.401  25.482  1.00  0.080          C  
ATOM  15329  C   ALA A 987      57.939  75.366  25.518  1.00  0.100          C  
ATOM  15330  O   ALA A 987      58.056  76.281  24.706  1.00  0.130          O  
ATOM  15331  CB  ALA A 987      55.982  74.535  24.178  1.00  0.110          C  
ATOM  15332  H   ALA A 987      55.022  75.230  26.511  1.00  0.080          H  
ATOM  15333  HA  ALA A 987      57.128  73.386  25.569  1.00  0.100          H  
ATOM  15334 1HB  ALA A 987      56.635  74.335  23.351  1.00  0.130          H  
ATOM  15335 2HB  ALA A 987      55.157  73.847  24.147  1.00  0.130          H  
ATOM  15336 3HB  ALA A 987      55.616  75.532  24.105  1.00  0.130          H  
ATOM  15337  N   ASP A 988      58.810  75.170  26.499  1.00  0.100          N  
ATOM  15338  CA  ASP A 988      59.964  76.041  26.736  1.00  0.130          C  
ATOM  15339  C   ASP A 988      60.921  76.096  25.550  1.00  0.130          C  
ATOM  15340  O   ASP A 988      61.217  75.066  24.936  1.00  0.270          O  
ATOM  15341  CB  ASP A 988      60.743  75.667  27.988  1.00  0.170          C  
ATOM  15342  CG  ASP A 988      61.765  76.802  28.384  1.00  0.170          C  
ATOM  15343  OD1 ASP A 988      61.781  77.880  27.735  1.00  0.170          O  
ATOM  15344  OD2 ASP A 988      62.544  76.582  29.276  1.00  0.170          O  
ATOM  15345  H   ASP A 988      58.605  74.389  27.126  1.00  0.120          H  
ATOM  15346  HA  ASP A 988      59.582  77.050  26.891  1.00  0.160          H  
ATOM  15347 1HB  ASP A 988      60.049  75.490  28.813  1.00  0.200          H  
ATOM  15348 2HB  ASP A 988      61.299  74.736  27.815  1.00  0.200          H  
ATOM  15349  N   SER A 989      61.339  77.311  25.209  1.00  0.100          N  
ATOM  15350  CA  SER A 989      62.248  77.572  24.093  1.00  0.100          C  
ATOM  15351  C   SER A 989      63.688  77.818  24.541  1.00  0.120          C  
ATOM  15352  O   SER A 989      64.619  77.822  23.729  1.00  0.210          O  
ATOM  15353  CB  SER A 989      61.764  78.764  23.294  1.00  0.140          C  
ATOM  15354  OG  SER A 989      61.770  79.933  24.076  1.00  0.140          O  
ATOM  15355  H   SER A 989      61.086  78.063  25.847  1.00  0.120          H  
ATOM  15356  HA  SER A 989      62.249  76.697  23.455  1.00  0.120          H  
ATOM  15357 1HB  SER A 989      62.409  78.899  22.426  1.00  0.170          H  
ATOM  15358 2HB  SER A 989      60.761  78.566  22.922  1.00  0.170          H  
ATOM  15359  HG  SER A 989      61.485  80.639  23.491  1.00  0.170          H  
ATOM  15360  N   SER A 990      63.880  78.047  25.836  1.00  0.140          N  
ATOM  15361  CA  SER A 990      65.196  78.353  26.377  1.00  0.170          C  
ATOM  15362  C   SER A 990      65.959  77.134  26.906  1.00  0.230          C  
ATOM  15363  O   SER A 990      67.156  77.225  27.195  1.00  0.510          O  
ATOM  15364  CB  SER A 990      65.049  79.402  27.462  1.00  0.230          C  
ATOM  15365  OG  SER A 990      64.322  78.905  28.551  1.00  0.230          O  
ATOM  15366  H   SER A 990      63.083  78.038  26.479  1.00  0.170          H  
ATOM  15367  HA  SER A 990      65.791  78.789  25.575  1.00  0.200          H  
ATOM  15368 1HB  SER A 990      66.036  79.715  27.795  1.00  0.270          H  
ATOM  15369 2HB  SER A 990      64.545  80.276  27.056  1.00  0.270          H  
ATOM  15370  HG  SER A 990      63.379  78.824  28.249  1.00  0.270          H  
ATOM  15371  N   SER A 991      65.286  75.990  27.024  1.00  0.140          N  
ATOM  15372  CA  SER A 991      65.917  74.810  27.594  1.00  0.220          C  
ATOM  15373  C   SER A 991      65.258  73.506  27.149  1.00  0.140          C  
ATOM  15374  O   SER A 991      64.163  73.486  26.580  1.00  0.160          O  
ATOM  15375  CB  SER A 991      65.868  74.888  29.112  1.00  0.280          C  
ATOM  15376  OG  SER A 991      64.552  74.725  29.600  1.00  0.280          O  
ATOM  15377  H   SER A 991      64.315  75.949  26.757  1.00  0.170          H  
ATOM  15378  HA  SER A 991      66.958  74.790  27.273  1.00  0.260          H  
ATOM  15379 1HB  SER A 991      66.505  74.113  29.530  1.00  0.330          H  
ATOM  15380 2HB  SER A 991      66.262  75.847  29.443  1.00  0.330          H  
ATOM  15381  HG  SER A 991      64.052  75.563  29.433  1.00  0.330          H  
ATOM  15382  N   SER A 992      65.950  72.393  27.390  1.00  0.130          N  
ATOM  15383  CA  SER A 992      65.398  71.074  27.097  1.00  0.130          C  
ATOM  15384  C   SER A 992      64.152  70.884  27.945  1.00  0.150          C  
ATOM  15385  O   SER A 992      64.090  71.353  29.084  1.00  0.320          O  
ATOM  15386  CB  SER A 992      66.404  69.978  27.399  1.00  0.180          C  
ATOM  15387  OG  SER A 992      67.544  70.088  26.583  1.00  0.180          O  
ATOM  15388  H   SER A 992      66.862  72.454  27.818  1.00  0.160          H  
ATOM  15389  HA  SER A 992      65.114  71.023  26.044  1.00  0.160          H  
ATOM  15390 1HB  SER A 992      66.694  70.029  28.446  1.00  0.220          H  
ATOM  15391 2HB  SER A 992      65.930  69.006  27.236  1.00  0.220          H  
ATOM  15392  HG  SER A 992      68.124  69.369  26.840  1.00  0.220          H  
ATOM  15393  N   SER A 993      63.172  70.180  27.404  1.00  0.070          N  
ATOM  15394  CA  SER A 993      61.906  69.952  28.097  1.00  0.060          C  
ATOM  15395  C   SER A 993      61.714  68.516  28.560  1.00  0.100          C  
ATOM  15396  O   SER A 993      61.763  67.574  27.766  1.00  0.260          O  
ATOM  15397  CB  SER A 993      60.760  70.384  27.205  1.00  0.090          C  
ATOM  15398  OG  SER A 993      59.528  70.049  27.766  1.00  0.090          O  
ATOM  15399  H   SER A 993      63.338  69.780  26.478  1.00  0.080          H  
ATOM  15400  HA  SER A 993      61.889  70.589  28.983  1.00  0.070          H  
ATOM  15401 1HB  SER A 993      60.810  71.464  27.054  1.00  0.110          H  
ATOM  15402 2HB  SER A 993      60.862  69.924  26.243  1.00  0.110          H  
ATOM  15403  HG  SER A 993      58.859  70.396  27.171  1.00  0.110          H  
ATOM  15404  N   SER A 994      61.541  68.345  29.871  1.00  0.060          N  
ATOM  15405  CA  SER A 994      61.394  67.024  30.494  1.00  0.050          C  
ATOM  15406  C   SER A 994      60.011  66.860  31.126  1.00  0.050          C  
ATOM  15407  O   SER A 994      59.673  67.531  32.099  1.00  0.100          O  
ATOM  15408  CB  SER A 994      62.484  66.844  31.532  1.00  0.070          C  
ATOM  15409  OG  SER A 994      62.356  65.638  32.204  1.00  0.070          O  
ATOM  15410  H   SER A 994      61.515  69.169  30.459  1.00  0.070          H  
ATOM  15411  HA  SER A 994      61.503  66.257  29.727  1.00  0.060          H  
ATOM  15412 1HB  SER A 994      63.456  66.885  31.042  1.00  0.090          H  
ATOM  15413 2HB  SER A 994      62.442  67.664  32.245  1.00  0.090          H  
ATOM  15414  HG  SER A 994      63.082  65.611  32.837  1.00  0.090          H  
ATOM  15415  N   SER A 995      59.206  65.952  30.578  1.00  0.050          N  
ATOM  15416  CA  SER A 995      57.819  65.791  31.027  1.00  0.060          C  
ATOM  15417  C   SER A 995      57.327  64.345  31.071  1.00  0.070          C  
ATOM  15418  O   SER A 995      57.981  63.420  30.576  1.00  0.080          O  
ATOM  15419  CB  SER A 995      56.917  66.594  30.101  1.00  0.080          C  
ATOM  15420  OG  SER A 995      56.963  66.096  28.794  1.00  0.080          O  
ATOM  15421  H   SER A 995      59.554  65.418  29.777  1.00  0.060          H  
ATOM  15422  HA  SER A 995      57.737  66.204  32.033  1.00  0.070          H  
ATOM  15423 1HB  SER A 995      55.899  66.551  30.453  1.00  0.100          H  
ATOM  15424 2HB  SER A 995      57.223  67.640  30.109  1.00  0.100          H  
ATOM  15425  HG  SER A 995      56.357  66.632  28.285  1.00  0.100          H  
ATOM  15426  N   THR A 996      56.188  64.127  31.734  1.00  0.080          N  
ATOM  15427  CA  THR A 996      55.621  62.768  31.749  1.00  0.100          C  
ATOM  15428  C   THR A 996      54.104  62.815  31.866  1.00  0.070          C  
ATOM  15429  O   THR A 996      53.540  63.816  32.324  1.00  0.090          O  
ATOM  15430  CB  THR A 996      56.210  61.886  32.873  1.00  0.130          C  
ATOM  15431  OG1 THR A 996      55.795  60.529  32.662  1.00  0.130          O  
ATOM  15432  CG2 THR A 996      55.727  62.362  34.269  1.00  0.130          C  
ATOM  15433  H   THR A 996      55.720  64.927  32.178  1.00  0.100          H  
ATOM  15434  HA  THR A 996      55.859  62.283  30.802  1.00  0.120          H  
ATOM  15435  HB  THR A 996      57.276  61.919  32.830  1.00  0.160          H  
ATOM  15436  HG1 THR A 996      56.294  60.156  31.881  1.00  0.160          H  
ATOM  15437 1HG2 THR A 996      56.155  61.719  35.035  1.00  0.160          H  
ATOM  15438 2HG2 THR A 996      56.049  63.389  34.433  1.00  0.160          H  
ATOM  15439 3HG2 THR A 996      54.638  62.310  34.332  1.00  0.160          H  
ATOM  15440  N   LEU A 997      53.432  61.771  31.388  1.00  0.080          N  
ATOM  15441  CA  LEU A 997      51.982  61.698  31.509  1.00  0.090          C  
ATOM  15442  C   LEU A 997      51.544  61.366  32.918  1.00  0.100          C  
ATOM  15443  O   LEU A 997      52.178  60.565  33.595  1.00  0.130          O  
ATOM  15444  CB  LEU A 997      51.394  60.643  30.554  1.00  0.120          C  
ATOM  15445  CG  LEU A 997      51.450  60.887  29.019  1.00  0.120          C  
ATOM  15446  CD1 LEU A 997      50.985  59.629  28.289  1.00  0.120          C  
ATOM  15447  CD2 LEU A 997      50.529  62.033  28.645  1.00  0.120          C  
ATOM  15448  H   LEU A 997      53.948  61.001  30.984  1.00  0.100          H  
ATOM  15449  HA  LEU A 997      51.583  62.662  31.262  1.00  0.110          H  
ATOM  15450 1HB  LEU A 997      51.940  59.750  30.714  1.00  0.150          H  
ATOM  15451 2HB  LEU A 997      50.368  60.461  30.841  1.00  0.150          H  
ATOM  15452  HG  LEU A 997      52.471  61.117  28.710  1.00  0.150          H  
ATOM  15453 1HD1 LEU A 997      51.023  59.807  27.211  1.00  0.150          H  
ATOM  15454 2HD1 LEU A 997      51.641  58.798  28.538  1.00  0.150          H  
ATOM  15455 3HD1 LEU A 997      49.965  59.387  28.581  1.00  0.150          H  
ATOM  15456 1HD2 LEU A 997      50.568  62.178  27.578  1.00  0.150          H  
ATOM  15457 2HD2 LEU A 997      49.506  61.811  28.939  1.00  0.150          H  
ATOM  15458 3HD2 LEU A 997      50.854  62.911  29.130  1.00  0.150          H  
ATOM  15459  N   VAL A 998      50.455  61.984  33.357  1.00  0.070          N  
ATOM  15460  CA  VAL A 998      49.877  61.683  34.659  1.00  0.070          C  
ATOM  15461  C   VAL A 998      48.391  61.440  34.445  1.00  0.060          C  
ATOM  15462  O   VAL A 998      47.833  61.833  33.416  1.00  0.070          O  
ATOM  15463  CB  VAL A 998      50.078  62.850  35.659  1.00  0.100          C  
ATOM  15464  CG1 VAL A 998      51.580  63.159  35.801  1.00  0.100          C  
ATOM  15465  CG2 VAL A 998      49.291  64.050  35.234  1.00  0.100          C  
ATOM  15466  H   VAL A 998      50.018  62.674  32.742  1.00  0.080          H  
ATOM  15467  HA  VAL A 998      50.333  60.781  35.062  1.00  0.080          H  
ATOM  15468  HB  VAL A 998      49.734  62.540  36.636  1.00  0.120          H  
ATOM  15469 1HG1 VAL A 998      51.714  63.953  36.511  1.00  0.120          H  
ATOM  15470 2HG1 VAL A 998      52.106  62.276  36.142  1.00  0.120          H  
ATOM  15471 3HG1 VAL A 998      51.989  63.475  34.840  1.00  0.120          H  
ATOM  15472 1HG2 VAL A 998      49.431  64.854  35.952  1.00  0.120          H  
ATOM  15473 2HG2 VAL A 998      49.636  64.346  34.269  1.00  0.120          H  
ATOM  15474 3HG2 VAL A 998      48.232  63.818  35.179  1.00  0.120          H  
ATOM  15475  N   GLY A 999      47.724  60.834  35.409  1.00  0.050          N  
ATOM  15476  CA  GLY A 999      46.296  60.620  35.242  1.00  0.050          C  
ATOM  15477  C   GLY A 999      45.463  61.862  35.549  1.00  0.070          C  
ATOM  15478  O   GLY A 999      45.977  62.944  35.819  1.00  0.120          O  
ATOM  15479  H   GLY A 999      48.214  60.487  36.224  1.00  0.060          H  
ATOM  15480 1HA  GLY A 999      46.098  60.294  34.220  1.00  0.060          H  
ATOM  15481 2HA  GLY A 999      45.982  59.804  35.891  1.00  0.060          H  
ATOM  15482  N   SER A1000      44.154  61.685  35.494  1.00  0.050          N  
ATOM  15483  CA  SER A1000      43.168  62.734  35.723  1.00  0.050          C  
ATOM  15484  C   SER A1000      42.775  62.899  37.195  1.00  0.050          C  
ATOM  15485  O   SER A1000      42.045  63.815  37.569  1.00  0.060          O  
ATOM  15486  CB  SER A1000      41.946  62.363  34.955  1.00  0.070          C  
ATOM  15487  OG  SER A1000      41.339  61.241  35.551  1.00  0.070          O  
ATOM  15488  H   SER A1000      43.798  60.767  35.255  1.00  0.060          H  
ATOM  15489  HA  SER A1000      43.574  63.678  35.355  1.00  0.060          H  
ATOM  15490 1HB  SER A1000      41.272  63.190  34.904  1.00  0.080          H  
ATOM  15491 2HB  SER A1000      42.225  62.115  33.928  1.00  0.080          H  
ATOM  15492  HG  SER A1000      40.576  61.041  34.970  1.00  0.080          H  
ATOM  15493  N   GLY A1001      43.228  61.972  38.032  1.00  0.060          N  
ATOM  15494  CA  GLY A1001      42.861  61.937  39.448  1.00  0.070          C  
ATOM  15495  C   GLY A1001      41.684  60.987  39.719  1.00  0.080          C  
ATOM  15496  O   GLY A1001      41.365  60.702  40.873  1.00  0.100          O  
ATOM  15497  H   GLY A1001      43.847  61.269  37.661  1.00  0.070          H  
ATOM  15498 1HA  GLY A1001      43.725  61.630  40.036  1.00  0.080          H  
ATOM  15499 2HA  GLY A1001      42.603  62.940  39.778  1.00  0.080          H  
ATOM  15500  N   LEU A1002      41.038  60.484  38.660  1.00  0.080          N  
ATOM  15501  CA  LEU A1002      39.919  59.563  38.836  1.00  0.100          C  
ATOM  15502  C   LEU A1002      40.375  58.104  38.671  1.00  0.100          C  
ATOM  15503  O   LEU A1002      41.292  57.799  37.900  1.00  0.120          O  
ATOM  15504  CB  LEU A1002      38.788  59.896  37.847  1.00  0.130          C  
ATOM  15505  CG  LEU A1002      38.191  61.351  37.928  1.00  0.130          C  
ATOM  15506  CD1 LEU A1002      37.154  61.506  36.861  1.00  0.130          C  
ATOM  15507  CD2 LEU A1002      37.566  61.625  39.251  1.00  0.130          C  
ATOM  15508  H   LEU A1002      41.318  60.759  37.720  1.00  0.100          H  
ATOM  15509  HA  LEU A1002      39.539  59.665  39.849  1.00  0.120          H  
ATOM  15510 1HB  LEU A1002      39.161  59.756  36.831  1.00  0.160          H  
ATOM  15511 2HB  LEU A1002      37.969  59.195  38.010  1.00  0.160          H  
ATOM  15512  HG  LEU A1002      38.987  62.067  37.760  1.00  0.160          H  
ATOM  15513 1HD1 LEU A1002      36.749  62.506  36.891  1.00  0.160          H  
ATOM  15514 2HD1 LEU A1002      37.605  61.327  35.901  1.00  0.160          H  
ATOM  15515 3HD1 LEU A1002      36.358  60.787  37.024  1.00  0.160          H  
ATOM  15516 1HD2 LEU A1002      37.165  62.632  39.254  1.00  0.160          H  
ATOM  15517 2HD2 LEU A1002      36.769  60.920  39.416  1.00  0.160          H  
ATOM  15518 3HD2 LEU A1002      38.301  61.533  40.040  1.00  0.160          H  
ATOM  15519  N   ASN A1003      39.691  57.213  39.396  1.00  0.100          N  
ATOM  15520  CA  ASN A1003      39.938  55.763  39.418  1.00  0.110          C  
ATOM  15521  C   ASN A1003      38.914  54.866  38.713  1.00  0.110          C  
ATOM  15522  O   ASN A1003      38.820  53.683  39.029  1.00  0.140          O  
ATOM  15523  CB  ASN A1003      40.102  55.302  40.853  1.00  0.150          C  
ATOM  15524  CG  ASN A1003      41.371  55.729  41.477  1.00  0.150          C  
ATOM  15525  OD1 ASN A1003      42.468  55.398  40.989  1.00  0.150          O  
ATOM  15526  ND2 ASN A1003      41.268  56.450  42.559  1.00  0.150          N  
ATOM  15527  H   ASN A1003      38.975  57.597  39.998  1.00  0.120          H  
ATOM  15528  HA  ASN A1003      40.880  55.586  38.916  1.00  0.130          H  
ATOM  15529 1HB  ASN A1003      39.304  55.734  41.441  1.00  0.180          H  
ATOM  15530 2HB  ASN A1003      40.014  54.230  40.930  1.00  0.180          H  
ATOM  15531 1HD2 ASN A1003      42.088  56.759  43.028  1.00  0.180          H  
ATOM  15532 2HD2 ASN A1003      40.354  56.702  42.939  1.00  0.180          H  
ATOM  15533  N   TRP A1004      38.122  55.408  37.804  1.00  0.100          N  
ATOM  15534  CA  TRP A1004      37.156  54.563  37.089  1.00  0.090          C  
ATOM  15535  C   TRP A1004      37.908  53.707  36.051  1.00  0.170          C  
ATOM  15536  O   TRP A1004      38.848  54.185  35.416  1.00  0.550          O  
ATOM  15537  CB  TRP A1004      36.100  55.399  36.351  1.00  0.130          C  
ATOM  15538  CG  TRP A1004      35.128  56.231  37.209  1.00  0.130          C  
ATOM  15539  CD1 TRP A1004      35.136  57.595  37.326  1.00  0.130          C  
ATOM  15540  CD2 TRP A1004      34.035  55.780  38.062  1.00  0.130          C  
ATOM  15541  NE1 TRP A1004      34.122  58.007  38.146  1.00  0.130          N  
ATOM  15542  CE2 TRP A1004      33.440  56.926  38.602  1.00  0.130          C  
ATOM  15543  CE3 TRP A1004      33.521  54.534  38.405  1.00  0.130          C  
ATOM  15544  CZ2 TRP A1004      32.353  56.856  39.449  1.00  0.130          C  
ATOM  15545  CZ3 TRP A1004      32.433  54.486  39.268  1.00  0.130          C  
ATOM  15546  CH2 TRP A1004      31.870  55.610  39.762  1.00  0.130          C  
ATOM  15547  H   TRP A1004      38.197  56.397  37.610  1.00  0.120          H  
ATOM  15548  HA  TRP A1004      36.658  53.896  37.796  1.00  0.110          H  
ATOM  15549 1HB  TRP A1004      36.605  56.080  35.669  1.00  0.160          H  
ATOM  15550 2HB  TRP A1004      35.498  54.733  35.745  1.00  0.160          H  
ATOM  15551  HD1 TRP A1004      35.836  58.263  36.830  1.00  0.160          H  
ATOM  15552  HE1 TRP A1004      33.918  58.964  38.395  1.00  0.160          H  
ATOM  15553  HE3 TRP A1004      33.969  53.617  38.014  1.00  0.160          H  
ATOM  15554  HZ2 TRP A1004      31.885  57.738  39.868  1.00  0.160          H  
ATOM  15555  HZ3 TRP A1004      32.047  53.539  39.548  1.00  0.160          H  
ATOM  15556  HH2 TRP A1004      31.022  55.525  40.434  1.00  0.160          H  
ATOM  15557  N   THR A1005      37.499  52.461  35.850  1.00  0.180          N  
ATOM  15558  CA  THR A1005      38.154  51.643  34.826  1.00  0.140          C  
ATOM  15559  C   THR A1005      37.184  51.101  33.782  1.00  0.120          C  
ATOM  15560  O   THR A1005      35.969  51.183  33.933  1.00  0.160          O  
ATOM  15561  CB  THR A1005      38.944  50.493  35.453  1.00  0.210          C  
ATOM  15562  OG1 THR A1005      39.717  49.848  34.421  1.00  0.210          O  
ATOM  15563  CG2 THR A1005      38.004  49.513  36.125  1.00  0.210          C  
ATOM  15564  H   THR A1005      36.722  52.093  36.411  1.00  0.220          H  
ATOM  15565  HA  THR A1005      38.871  52.269  34.297  1.00  0.170          H  
ATOM  15566  HB  THR A1005      39.630  50.892  36.207  1.00  0.250          H  
ATOM  15567  HG1 THR A1005      40.575  50.304  34.349  1.00  0.250          H  
ATOM  15568 1HG2 THR A1005      38.563  48.727  36.577  1.00  0.250          H  
ATOM  15569 2HG2 THR A1005      37.464  50.038  36.898  1.00  0.250          H  
ATOM  15570 3HG2 THR A1005      37.307  49.097  35.433  1.00  0.250          H  
ATOM  15571  N   SER A1006      37.721  50.490  32.728  1.00  0.080          N  
ATOM  15572  CA  SER A1006      36.905  49.989  31.616  1.00  0.080          C  
ATOM  15573  C   SER A1006      36.110  48.744  31.947  1.00  0.100          C  
ATOM  15574  O   SER A1006      35.143  48.384  31.256  1.00  0.110          O  
ATOM  15575  CB  SER A1006      37.782  49.786  30.413  1.00  0.110          C  
ATOM  15576  OG  SER A1006      38.718  48.793  30.614  1.00  0.110          O  
ATOM  15577  H   SER A1006      38.730  50.391  32.683  1.00  0.100          H  
ATOM  15578  HA  SER A1006      36.177  50.754  31.362  1.00  0.100          H  
ATOM  15579 1HB  SER A1006      37.177  49.521  29.584  1.00  0.130          H  
ATOM  15580 2HB  SER A1006      38.286  50.716  30.159  1.00  0.130          H  
ATOM  15581  HG  SER A1006      39.098  48.658  29.709  1.00  0.130          H  
ATOM  15582  N   GLN A1007      36.478  48.122  33.057  1.00  0.090          N  
ATOM  15583  CA  GLN A1007      35.798  46.953  33.560  1.00  0.080          C  
ATOM  15584  C   GLN A1007      34.683  47.332  34.514  1.00  0.070          C  
ATOM  15585  O   GLN A1007      33.980  46.460  35.013  1.00  0.080          O  
ATOM  15586  CB  GLN A1007      36.757  45.948  34.203  1.00  0.120          C  
ATOM  15587  CG  GLN A1007      37.663  45.333  33.188  1.00  0.120          C  
ATOM  15588  CD  GLN A1007      38.594  44.252  33.672  1.00  0.120          C  
ATOM  15589  OE1 GLN A1007      39.815  44.415  33.577  1.00  0.120          O  
ATOM  15590  NE2 GLN A1007      38.039  43.145  34.155  1.00  0.120          N  
ATOM  15591  H   GLN A1007      37.279  48.497  33.551  1.00  0.110          H  
ATOM  15592  HA  GLN A1007      35.336  46.448  32.715  1.00  0.100          H  
ATOM  15593 1HB  GLN A1007      37.359  46.444  34.961  1.00  0.140          H  
ATOM  15594 2HB  GLN A1007      36.189  45.156  34.690  1.00  0.140          H  
ATOM  15595 1HG  GLN A1007      37.043  44.891  32.453  1.00  0.140          H  
ATOM  15596 2HG  GLN A1007      38.261  46.123  32.737  1.00  0.140          H  
ATOM  15597 1HE2 GLN A1007      38.606  42.329  34.410  1.00  0.140          H  
ATOM  15598 2HE2 GLN A1007      37.022  43.052  34.223  1.00  0.140          H  
ATOM  15599  N   ASP A1008      34.452  48.627  34.750  1.00  0.080          N  
ATOM  15600  CA  ASP A1008      33.397  49.054  35.672  1.00  0.090          C  
ATOM  15601  C   ASP A1008      32.042  48.977  34.997  1.00  0.060          C  
ATOM  15602  O   ASP A1008      31.382  49.985  34.747  1.00  0.070          O  
ATOM  15603  CB  ASP A1008      33.646  50.481  36.145  1.00  0.120          C  
ATOM  15604  CG  ASP A1008      34.773  50.590  37.120  1.00  0.120          C  
ATOM  15605  OD1 ASP A1008      35.147  49.613  37.704  1.00  0.120          O  
ATOM  15606  OD2 ASP A1008      35.268  51.671  37.322  1.00  0.120          O  
ATOM  15607  H   ASP A1008      35.029  49.353  34.314  1.00  0.100          H  
ATOM  15608  HA  ASP A1008      33.393  48.401  36.537  1.00  0.110          H  
ATOM  15609 1HB  ASP A1008      33.884  51.099  35.279  1.00  0.150          H  
ATOM  15610 2HB  ASP A1008      32.770  50.878  36.574  1.00  0.150          H  
ATOM  15611  N   VAL A1009      31.640  47.748  34.715  1.00  0.050          N  
ATOM  15612  CA  VAL A1009      30.445  47.403  33.979  1.00  0.050          C  
ATOM  15613  C   VAL A1009      29.335  46.853  34.879  1.00  0.060          C  
ATOM  15614  O   VAL A1009      29.473  45.800  35.516  1.00  0.070          O  
ATOM  15615  CB  VAL A1009      30.852  46.335  32.918  1.00  0.070          C  
ATOM  15616  CG1 VAL A1009      29.707  45.878  32.153  1.00  0.070          C  
ATOM  15617  CG2 VAL A1009      31.855  46.909  31.942  1.00  0.070          C  
ATOM  15618  H   VAL A1009      32.275  47.008  35.007  1.00  0.060          H  
ATOM  15619  HA  VAL A1009      30.074  48.299  33.476  1.00  0.060          H  
ATOM  15620  HB  VAL A1009      31.284  45.487  33.429  1.00  0.080          H  
ATOM  15621 1HG1 VAL A1009      30.033  45.131  31.432  1.00  0.080          H  
ATOM  15622 2HG1 VAL A1009      28.983  45.442  32.825  1.00  0.080          H  
ATOM  15623 3HG1 VAL A1009      29.269  46.712  31.636  1.00  0.080          H  
ATOM  15624 1HG2 VAL A1009      32.134  46.152  31.218  1.00  0.080          H  
ATOM  15625 2HG2 VAL A1009      31.406  47.725  31.428  1.00  0.080          H  
ATOM  15626 3HG2 VAL A1009      32.740  47.251  32.455  1.00  0.080          H  
ATOM  15627  N   GLY A1010      28.211  47.560  34.911  1.00  0.060          N  
ATOM  15628  CA  GLY A1010      27.079  47.151  35.719  1.00  0.070          C  
ATOM  15629  C   GLY A1010      26.252  46.166  34.938  1.00  0.070          C  
ATOM  15630  O   GLY A1010      26.615  45.794  33.828  1.00  0.080          O  
ATOM  15631  H   GLY A1010      28.165  48.438  34.398  1.00  0.070          H  
ATOM  15632 1HA  GLY A1010      27.423  46.692  36.638  1.00  0.080          H  
ATOM  15633 2HA  GLY A1010      26.479  48.017  35.983  1.00  0.080          H  
ATOM  15634  N   ASN A1011      25.145  45.725  35.502  1.00  0.090          N  
ATOM  15635  CA  ASN A1011      24.325  44.763  34.806  1.00  0.170          C  
ATOM  15636  C   ASN A1011      23.502  45.381  33.689  1.00  0.100          C  
ATOM  15637  O   ASN A1011      23.125  46.556  33.735  1.00  0.140          O  
ATOM  15638  CB  ASN A1011      23.487  43.998  35.794  1.00  0.210          C  
ATOM  15639  CG  ASN A1011      22.674  44.884  36.633  1.00  0.210          C  
ATOM  15640  OD1 ASN A1011      23.219  45.778  37.328  1.00  0.210          O  
ATOM  15641  ND2 ASN A1011      21.394  44.687  36.598  1.00  0.210          N  
ATOM  15642  H   ASN A1011      24.855  46.050  36.418  1.00  0.110          H  
ATOM  15643  HA  ASN A1011      24.994  44.041  34.334  1.00  0.200          H  
ATOM  15644 1HB  ASN A1011      22.816  43.337  35.245  1.00  0.250          H  
ATOM  15645 2HB  ASN A1011      24.113  43.370  36.419  1.00  0.250          H  
ATOM  15646 1HD2 ASN A1011      20.770  45.269  37.143  1.00  0.250          H  
ATOM  15647 2HD2 ASN A1011      21.012  43.966  36.023  1.00  0.250          H  
ATOM  15648  N   LEU A1012      23.230  44.571  32.683  1.00  0.070          N  
ATOM  15649  CA  LEU A1012      22.392  44.993  31.577  1.00  0.050          C  
ATOM  15650  C   LEU A1012      20.917  45.051  31.934  1.00  0.050          C  
ATOM  15651  O   LEU A1012      20.324  44.074  32.400  1.00  0.080          O  
ATOM  15652  CB  LEU A1012      22.620  44.060  30.372  1.00  0.080          C  
ATOM  15653  CG  LEU A1012      21.798  44.325  29.081  1.00  0.080          C  
ATOM  15654  CD1 LEU A1012      22.120  45.666  28.516  1.00  0.080          C  
ATOM  15655  CD2 LEU A1012      22.166  43.253  28.022  1.00  0.080          C  
ATOM  15656  H   LEU A1012      23.665  43.647  32.691  1.00  0.080          H  
ATOM  15657  HA  LEU A1012      22.696  45.995  31.299  1.00  0.060          H  
ATOM  15658 1HB  LEU A1012      23.664  44.092  30.107  1.00  0.090          H  
ATOM  15659 2HB  LEU A1012      22.387  43.049  30.692  1.00  0.090          H  
ATOM  15660  HG  LEU A1012      20.728  44.280  29.303  1.00  0.090          H  
ATOM  15661 1HD1 LEU A1012      21.533  45.759  27.634  1.00  0.090          H  
ATOM  15662 2HD1 LEU A1012      21.861  46.454  29.209  1.00  0.090          H  
ATOM  15663 3HD1 LEU A1012      23.173  45.729  28.276  1.00  0.090          H  
ATOM  15664 1HD2 LEU A1012      21.599  43.420  27.104  1.00  0.090          H  
ATOM  15665 2HD2 LEU A1012      23.231  43.308  27.794  1.00  0.090          H  
ATOM  15666 3HD2 LEU A1012      21.942  42.270  28.398  1.00  0.090          H  
ATOM  15667  N   VAL A1013      20.330  46.214  31.681  1.00  0.060          N  
ATOM  15668  CA  VAL A1013      18.932  46.478  31.926  1.00  0.060          C  
ATOM  15669  C   VAL A1013      18.230  46.760  30.611  1.00  0.070          C  
ATOM  15670  O   VAL A1013      18.641  47.627  29.833  1.00  0.100          O  
ATOM  15671  CB  VAL A1013      18.772  47.681  32.900  1.00  0.080          C  
ATOM  15672  CG1 VAL A1013      17.288  48.034  33.120  1.00  0.080          C  
ATOM  15673  CG2 VAL A1013      19.418  47.326  34.263  1.00  0.080          C  
ATOM  15674  H   VAL A1013      20.905  46.977  31.313  1.00  0.070          H  
ATOM  15675  HA  VAL A1013      18.484  45.596  32.381  1.00  0.070          H  
ATOM  15676  HB  VAL A1013      19.268  48.551  32.473  1.00  0.100          H  
ATOM  15677 1HG1 VAL A1013      17.214  48.878  33.804  1.00  0.100          H  
ATOM  15678 2HG1 VAL A1013      16.813  48.305  32.171  1.00  0.100          H  
ATOM  15679 3HG1 VAL A1013      16.775  47.177  33.547  1.00  0.100          H  
ATOM  15680 1HG2 VAL A1013      19.317  48.170  34.936  1.00  0.100          H  
ATOM  15681 2HG2 VAL A1013      18.922  46.457  34.692  1.00  0.100          H  
ATOM  15682 3HG2 VAL A1013      20.479  47.098  34.122  1.00  0.100          H  
ATOM  15683  N   VAL A1014      17.179  46.004  30.352  1.00  0.050          N  
ATOM  15684  CA  VAL A1014      16.395  46.190  29.147  1.00  0.050          C  
ATOM  15685  C   VAL A1014      15.291  47.150  29.506  1.00  0.050          C  
ATOM  15686  O   VAL A1014      14.650  46.977  30.535  1.00  0.060          O  
ATOM  15687  CB  VAL A1014      15.870  44.854  28.622  1.00  0.070          C  
ATOM  15688  CG1 VAL A1014      14.989  45.081  27.381  1.00  0.070          C  
ATOM  15689  CG2 VAL A1014      17.081  43.969  28.304  1.00  0.070          C  
ATOM  15690  H   VAL A1014      16.916  45.303  31.035  1.00  0.060          H  
ATOM  15691  HA  VAL A1014      17.012  46.643  28.374  1.00  0.060          H  
ATOM  15692  HB  VAL A1014      15.250  44.370  29.375  1.00  0.080          H  
ATOM  15693 1HG1 VAL A1014      14.633  44.119  27.020  1.00  0.080          H  
ATOM  15694 2HG1 VAL A1014      14.131  45.705  27.631  1.00  0.080          H  
ATOM  15695 3HG1 VAL A1014      15.571  45.571  26.606  1.00  0.080          H  
ATOM  15696 1HG2 VAL A1014      16.726  43.013  27.921  1.00  0.080          H  
ATOM  15697 2HG2 VAL A1014      17.702  44.451  27.565  1.00  0.080          H  
ATOM  15698 3HG2 VAL A1014      17.668  43.809  29.206  1.00  0.080          H  
ATOM  15699  N   ILE A1015      15.120  48.187  28.707  1.00  0.050          N  
ATOM  15700  CA  ILE A1015      14.152  49.223  29.002  1.00  0.050          C  
ATOM  15701  C   ILE A1015      12.860  48.943  28.257  1.00  0.060          C  
ATOM  15702  O   ILE A1015      11.764  49.031  28.813  1.00  0.060          O  
ATOM  15703  CB  ILE A1015      14.761  50.566  28.621  1.00  0.070          C  
ATOM  15704  CG1 ILE A1015      16.040  50.758  29.491  1.00  0.070          C  
ATOM  15705  CG2 ILE A1015      13.738  51.687  28.874  1.00  0.070          C  
ATOM  15706  CD1 ILE A1015      16.932  51.838  29.022  1.00  0.070          C  
ATOM  15707  H   ILE A1015      15.662  48.254  27.842  1.00  0.060          H  
ATOM  15708  HA  ILE A1015      13.943  49.221  30.065  1.00  0.060          H  
ATOM  15709  HB  ILE A1015      15.055  50.562  27.572  1.00  0.080          H  
ATOM  15710 1HG1 ILE A1015      15.744  50.963  30.515  1.00  0.080          H  
ATOM  15711 2HG1 ILE A1015      16.623  49.841  29.481  1.00  0.080          H  
ATOM  15712 1HG2 ILE A1015      14.163  52.649  28.618  1.00  0.080          H  
ATOM  15713 2HG2 ILE A1015      12.853  51.524  28.267  1.00  0.080          H  
ATOM  15714 3HG2 ILE A1015      13.448  51.690  29.930  1.00  0.080          H  
ATOM  15715 1HD1 ILE A1015      17.811  51.892  29.659  1.00  0.080          H  
ATOM  15716 2HD1 ILE A1015      17.241  51.603  28.004  1.00  0.080          H  
ATOM  15717 3HD1 ILE A1015      16.424  52.793  29.035  1.00  0.080          H  
ATOM  15718  N   ASN A1016      12.993  48.651  26.974  1.00  0.060          N  
ATOM  15719  CA  ASN A1016      11.839  48.355  26.145  1.00  0.070          C  
ATOM  15720  C   ASN A1016      12.269  47.534  24.939  1.00  0.060          C  
ATOM  15721  O   ASN A1016      13.459  47.289  24.738  1.00  0.060          O  
ATOM  15722  CB  ASN A1016      11.068  49.623  25.779  1.00  0.090          C  
ATOM  15723  CG  ASN A1016      11.830  50.639  24.995  1.00  0.090          C  
ATOM  15724  OD1 ASN A1016      12.386  50.347  23.921  1.00  0.090          O  
ATOM  15725  ND2 ASN A1016      11.856  51.858  25.505  1.00  0.090          N  
ATOM  15726  H   ASN A1016      13.938  48.599  26.587  1.00  0.070          H  
ATOM  15727  HA  ASN A1016      11.159  47.725  26.721  1.00  0.080          H  
ATOM  15728 1HB  ASN A1016      10.180  49.353  25.212  1.00  0.110          H  
ATOM  15729 2HB  ASN A1016      10.719  50.101  26.694  1.00  0.110          H  
ATOM  15730 1HD2 ASN A1016      12.340  52.594  25.028  1.00  0.110          H  
ATOM  15731 2HD2 ASN A1016      11.385  52.051  26.370  1.00  0.110          H  
ATOM  15732  N   ASP A1017      11.322  47.218  24.067  1.00  0.070          N  
ATOM  15733  CA  ASP A1017      11.583  46.396  22.888  1.00  0.060          C  
ATOM  15734  C   ASP A1017      12.655  46.931  21.949  1.00  0.070          C  
ATOM  15735  O   ASP A1017      13.105  46.205  21.061  1.00  0.070          O  
ATOM  15736  CB  ASP A1017      10.299  46.185  22.095  1.00  0.090          C  
ATOM  15737  CG  ASP A1017       9.320  45.250  22.789  1.00  0.090          C  
ATOM  15738  OD1 ASP A1017       9.709  44.577  23.720  1.00  0.090          O  
ATOM  15739  OD2 ASP A1017       8.188  45.222  22.387  1.00  0.090          O  
ATOM  15740  H   ASP A1017      10.367  47.482  24.264  1.00  0.080          H  
ATOM  15741  HA  ASP A1017      11.917  45.429  23.244  1.00  0.070          H  
ATOM  15742 1HB  ASP A1017       9.814  47.148  21.929  1.00  0.110          H  
ATOM  15743 2HB  ASP A1017      10.542  45.775  21.115  1.00  0.110          H  
ATOM  15744  N   THR A1018      12.961  48.229  22.029  1.00  0.080          N  
ATOM  15745  CA  THR A1018      13.972  48.807  21.169  1.00  0.090          C  
ATOM  15746  C   THR A1018      15.105  49.502  21.934  1.00  0.090          C  
ATOM  15747  O   THR A1018      15.891  50.226  21.322  1.00  0.100          O  
ATOM  15748  CB  THR A1018      13.364  49.780  20.132  1.00  0.120          C  
ATOM  15749  OG1 THR A1018      12.666  50.842  20.793  1.00  0.120          O  
ATOM  15750  CG2 THR A1018      12.401  49.026  19.232  1.00  0.120          C  
ATOM  15751  H   THR A1018      12.544  48.825  22.745  1.00  0.100          H  
ATOM  15752  HA  THR A1018      14.415  48.004  20.618  1.00  0.110          H  
ATOM  15753  HB  THR A1018      14.160  50.205  19.520  1.00  0.150          H  
ATOM  15754  HG1 THR A1018      13.307  51.458  21.168  1.00  0.150          H  
ATOM  15755 1HG2 THR A1018      11.986  49.709  18.495  1.00  0.150          H  
ATOM  15756 2HG2 THR A1018      12.936  48.225  18.730  1.00  0.150          H  
ATOM  15757 3HG2 THR A1018      11.596  48.605  19.826  1.00  0.150          H  
ATOM  15758  N   SER A1019      15.218  49.287  23.254  1.00  0.070          N  
ATOM  15759  CA  SER A1019      16.261  49.997  24.012  1.00  0.060          C  
ATOM  15760  C   SER A1019      16.735  49.305  25.291  1.00  0.050          C  
ATOM  15761  O   SER A1019      15.974  48.646  26.018  1.00  0.060          O  
ATOM  15762  CB  SER A1019      15.823  51.398  24.353  1.00  0.090          C  
ATOM  15763  OG  SER A1019      16.844  52.057  25.036  1.00  0.090          O  
ATOM  15764  H   SER A1019      14.576  48.645  23.724  1.00  0.080          H  
ATOM  15765  HA  SER A1019      17.132  50.084  23.362  1.00  0.070          H  
ATOM  15766 1HB  SER A1019      15.575  51.942  23.443  1.00  0.110          H  
ATOM  15767 2HB  SER A1019      14.930  51.359  24.973  1.00  0.110          H  
ATOM  15768  HG  SER A1019      17.571  52.138  24.372  1.00  0.110          H  
ATOM  15769  N   PHE A1020      18.028  49.459  25.554  1.00  0.050          N  
ATOM  15770  CA  PHE A1020      18.688  48.859  26.718  1.00  0.060          C  
ATOM  15771  C   PHE A1020      19.900  49.651  27.163  1.00  0.050          C  
ATOM  15772  O   PHE A1020      20.386  50.506  26.430  1.00  0.060          O  
ATOM  15773  CB  PHE A1020      19.130  47.442  26.369  1.00  0.080          C  
ATOM  15774  CG  PHE A1020      20.125  47.424  25.233  1.00  0.080          C  
ATOM  15775  CD1 PHE A1020      21.512  47.424  25.424  1.00  0.080          C  
ATOM  15776  CD2 PHE A1020      19.658  47.447  23.958  1.00  0.080          C  
ATOM  15777  CE1 PHE A1020      22.366  47.422  24.356  1.00  0.080          C  
ATOM  15778  CE2 PHE A1020      20.489  47.466  22.919  1.00  0.080          C  
ATOM  15779  CZ  PHE A1020      21.857  47.451  23.098  1.00  0.080          C  
ATOM  15780  H   PHE A1020      18.562  50.048  24.903  1.00  0.060          H  
ATOM  15781  HA  PHE A1020      17.981  48.828  27.548  1.00  0.070          H  
ATOM  15782 1HB  PHE A1020      19.574  46.972  27.240  1.00  0.100          H  
ATOM  15783 2HB  PHE A1020      18.263  46.847  26.081  1.00  0.100          H  
ATOM  15784  HD1 PHE A1020      21.919  47.437  26.417  1.00  0.100          H  
ATOM  15785  HD2 PHE A1020      18.587  47.461  23.782  1.00  0.100          H  
ATOM  15786  HE1 PHE A1020      23.447  47.422  24.511  1.00  0.100          H  
ATOM  15787  HE2 PHE A1020      20.062  47.498  21.956  1.00  0.100          H  
ATOM  15788  HZ  PHE A1020      22.528  47.469  22.244  1.00  0.100          H  
ATOM  15789  N   GLY A1021      20.428  49.343  28.341  1.00  0.060          N  
ATOM  15790  CA  GLY A1021      21.638  50.023  28.777  1.00  0.050          C  
ATOM  15791  C   GLY A1021      22.245  49.492  30.061  1.00  0.050          C  
ATOM  15792  O   GLY A1021      21.752  48.542  30.676  1.00  0.050          O  
ATOM  15793  H   GLY A1021      19.958  48.661  28.940  1.00  0.070          H  
ATOM  15794 1HA  GLY A1021      22.385  49.988  27.988  1.00  0.060          H  
ATOM  15795 2HA  GLY A1021      21.394  51.070  28.929  1.00  0.060          H  
ATOM  15796  N   PHE A1022      23.361  50.088  30.450  1.00  0.060          N  
ATOM  15797  CA  PHE A1022      24.034  49.663  31.673  1.00  0.050          C  
ATOM  15798  C   PHE A1022      24.887  50.756  32.285  1.00  0.070          C  
ATOM  15799  O   PHE A1022      25.290  51.712  31.623  1.00  0.090          O  
ATOM  15800  CB  PHE A1022      24.877  48.391  31.431  1.00  0.070          C  
ATOM  15801  CG  PHE A1022      26.019  48.476  30.435  1.00  0.070          C  
ATOM  15802  CD1 PHE A1022      27.314  48.772  30.851  1.00  0.070          C  
ATOM  15803  CD2 PHE A1022      25.807  48.228  29.078  1.00  0.070          C  
ATOM  15804  CE1 PHE A1022      28.355  48.818  29.951  1.00  0.070          C  
ATOM  15805  CE2 PHE A1022      26.860  48.280  28.188  1.00  0.070          C  
ATOM  15806  CZ  PHE A1022      28.130  48.572  28.631  1.00  0.070          C  
ATOM  15807  H   PHE A1022      23.700  50.875  29.887  1.00  0.070          H  
ATOM  15808  HA  PHE A1022      23.269  49.398  32.405  1.00  0.060          H  
ATOM  15809 1HB  PHE A1022      25.296  48.062  32.384  1.00  0.090          H  
ATOM  15810 2HB  PHE A1022      24.223  47.604  31.107  1.00  0.090          H  
ATOM  15811  HD1 PHE A1022      27.506  48.957  31.904  1.00  0.090          H  
ATOM  15812  HD2 PHE A1022      24.800  47.991  28.728  1.00  0.090          H  
ATOM  15813  HE1 PHE A1022      29.362  49.043  30.297  1.00  0.090          H  
ATOM  15814  HE2 PHE A1022      26.697  48.086  27.131  1.00  0.090          H  
ATOM  15815  HZ  PHE A1022      28.957  48.602  27.925  1.00  0.090          H  
ATOM  15816  N   GLN A1023      25.193  50.599  33.560  1.00  0.070          N  
ATOM  15817  CA  GLN A1023      26.069  51.530  34.245  1.00  0.060          C  
ATOM  15818  C   GLN A1023      27.516  51.283  33.802  1.00  0.050          C  
ATOM  15819  O   GLN A1023      27.997  50.153  33.889  1.00  0.060          O  
ATOM  15820  CB  GLN A1023      25.934  51.301  35.757  1.00  0.090          C  
ATOM  15821  CG  GLN A1023      26.673  52.261  36.670  1.00  0.090          C  
ATOM  15822  CD  GLN A1023      26.035  53.641  36.798  1.00  0.090          C  
ATOM  15823  OE1 GLN A1023      24.830  53.788  37.123  1.00  0.090          O  
ATOM  15824  NE2 GLN A1023      26.842  54.677  36.605  1.00  0.090          N  
ATOM  15825  H   GLN A1023      24.790  49.826  34.069  1.00  0.080          H  
ATOM  15826  HA  GLN A1023      25.796  52.547  33.998  1.00  0.070          H  
ATOM  15827 1HB  GLN A1023      24.879  51.348  36.028  1.00  0.110          H  
ATOM  15828 2HB  GLN A1023      26.270  50.308  35.998  1.00  0.110          H  
ATOM  15829 1HG  GLN A1023      26.758  51.828  37.646  1.00  0.110          H  
ATOM  15830 2HG  GLN A1023      27.670  52.417  36.259  1.00  0.110          H  
ATOM  15831 1HE2 GLN A1023      26.484  55.611  36.691  1.00  0.110          H  
ATOM  15832 2HE2 GLN A1023      27.846  54.527  36.421  1.00  0.110          H  
ATOM  15833  N   LEU A1024      28.223  52.311  33.340  1.00  0.050          N  
ATOM  15834  CA  LEU A1024      29.630  52.145  32.983  1.00  0.060          C  
ATOM  15835  C   LEU A1024      30.422  53.265  33.637  1.00  0.050          C  
ATOM  15836  O   LEU A1024      30.365  54.443  33.252  1.00  0.070          O  
ATOM  15837  CB  LEU A1024      29.839  52.083  31.466  1.00  0.080          C  
ATOM  15838  CG  LEU A1024      31.338  51.924  30.928  1.00  0.080          C  
ATOM  15839  CD1 LEU A1024      31.984  50.676  31.476  1.00  0.080          C  
ATOM  15840  CD2 LEU A1024      31.288  51.751  29.425  1.00  0.080          C  
ATOM  15841  H   LEU A1024      27.788  53.224  33.248  1.00  0.060          H  
ATOM  15842  HA  LEU A1024      29.965  51.206  33.393  1.00  0.070          H  
ATOM  15843 1HB  LEU A1024      29.242  51.279  31.073  1.00  0.100          H  
ATOM  15844 2HB  LEU A1024      29.454  53.011  31.065  1.00  0.100          H  
ATOM  15845  HG  LEU A1024      31.945  52.790  31.206  1.00  0.100          H  
ATOM  15846 1HD1 LEU A1024      32.992  50.567  31.069  1.00  0.100          H  
ATOM  15847 2HD1 LEU A1024      32.054  50.729  32.545  1.00  0.100          H  
ATOM  15848 3HD1 LEU A1024      31.392  49.843  31.190  1.00  0.100          H  
ATOM  15849 1HD2 LEU A1024      32.269  51.601  29.055  1.00  0.100          H  
ATOM  15850 2HD2 LEU A1024      30.686  50.879  29.175  1.00  0.100          H  
ATOM  15851 3HD2 LEU A1024      30.868  52.621  28.967  1.00  0.100          H  
ATOM  15852  N   GLY A1025      31.208  52.888  34.619  1.00  0.040          N  
ATOM  15853  CA  GLY A1025      31.880  53.875  35.429  1.00  0.040          C  
ATOM  15854  C   GLY A1025      30.802  54.756  36.072  1.00  0.050          C  
ATOM  15855  O   GLY A1025      29.813  54.245  36.606  1.00  0.070          O  
ATOM  15856  H   GLY A1025      31.317  51.883  34.801  1.00  0.050          H  
ATOM  15857 1HA  GLY A1025      32.475  53.372  36.185  1.00  0.050          H  
ATOM  15858 2HA  GLY A1025      32.552  54.477  34.819  1.00  0.050          H  
ATOM  15859  N   GLY A1026      30.958  56.073  35.961  1.00  0.060          N  
ATOM  15860  CA  GLY A1026      30.021  57.021  36.549  1.00  0.080          C  
ATOM  15861  C   GLY A1026      28.875  57.472  35.629  1.00  0.070          C  
ATOM  15862  O   GLY A1026      28.143  58.414  35.954  1.00  0.100          O  
ATOM  15863  H   GLY A1026      31.772  56.434  35.480  1.00  0.070          H  
ATOM  15864 1HA  GLY A1026      29.592  56.560  37.437  1.00  0.100          H  
ATOM  15865 2HA  GLY A1026      30.571  57.873  36.909  1.00  0.100          H  
ATOM  15866  N   TRP A1027      28.711  56.831  34.467  1.00  0.060          N  
ATOM  15867  CA  TRP A1027      27.618  57.198  33.561  1.00  0.060          C  
ATOM  15868  C   TRP A1027      26.712  56.005  33.267  1.00  0.070          C  
ATOM  15869  O   TRP A1027      27.191  54.891  33.083  1.00  0.120          O  
ATOM  15870  CB  TRP A1027      28.146  57.655  32.208  1.00  0.080          C  
ATOM  15871  CG  TRP A1027      28.903  58.925  32.166  1.00  0.080          C  
ATOM  15872  CD1 TRP A1027      30.211  59.091  32.400  1.00  0.080          C  
ATOM  15873  CD2 TRP A1027      28.403  60.210  31.785  1.00  0.080          C  
ATOM  15874  NE1 TRP A1027      30.565  60.390  32.179  1.00  0.080          N  
ATOM  15875  CE2 TRP A1027      29.473  61.083  31.798  1.00  0.080          C  
ATOM  15876  CE3 TRP A1027      27.174  60.668  31.424  1.00  0.080          C  
ATOM  15877  CZ2 TRP A1027      29.337  62.413  31.441  1.00  0.080          C  
ATOM  15878  CZ3 TRP A1027      27.014  61.989  31.061  1.00  0.080          C  
ATOM  15879  CH2 TRP A1027      28.060  62.838  31.065  1.00  0.080          C  
ATOM  15880  H   TRP A1027      29.346  56.070  34.200  1.00  0.070          H  
ATOM  15881  HA  TRP A1027      27.033  57.984  34.014  1.00  0.070          H  
ATOM  15882 1HB  TRP A1027      28.798  56.875  31.808  1.00  0.100          H  
ATOM  15883 2HB  TRP A1027      27.307  57.744  31.517  1.00  0.100          H  
ATOM  15884  HD1 TRP A1027      30.889  58.297  32.692  1.00  0.100          H  
ATOM  15885  HE1 TRP A1027      31.504  60.777  32.248  1.00  0.100          H  
ATOM  15886  HE3 TRP A1027      26.344  59.992  31.422  1.00  0.100          H  
ATOM  15887  HZ2 TRP A1027      30.185  63.108  31.441  1.00  0.100          H  
ATOM  15888  HZ3 TRP A1027      26.022  62.330  30.774  1.00  0.100          H  
ATOM  15889  HH2 TRP A1027      27.888  63.863  30.773  1.00  0.100          H  
ATOM  15890  N   PHE A1028      25.415  56.226  33.123  1.00  0.060          N  
ATOM  15891  CA  PHE A1028      24.562  55.134  32.677  1.00  0.070          C  
ATOM  15892  C   PHE A1028      24.400  55.304  31.178  1.00  0.070          C  
ATOM  15893  O   PHE A1028      24.024  56.388  30.709  1.00  0.100          O  
ATOM  15894  CB  PHE A1028      23.201  55.112  33.363  1.00  0.090          C  
ATOM  15895  CG  PHE A1028      22.378  53.874  33.051  1.00  0.090          C  
ATOM  15896  CD1 PHE A1028      22.410  52.789  33.920  1.00  0.090          C  
ATOM  15897  CD2 PHE A1028      21.600  53.774  31.902  1.00  0.090          C  
ATOM  15898  CE1 PHE A1028      21.678  51.652  33.662  1.00  0.090          C  
ATOM  15899  CE2 PHE A1028      20.869  52.629  31.644  1.00  0.090          C  
ATOM  15900  CZ  PHE A1028      20.909  51.573  32.527  1.00  0.090          C  
ATOM  15901  H   PHE A1028      25.036  57.144  33.339  1.00  0.070          H  
ATOM  15902  HA  PHE A1028      25.052  54.186  32.847  1.00  0.080          H  
ATOM  15903 1HB  PHE A1028      23.334  55.171  34.444  1.00  0.110          H  
ATOM  15904 2HB  PHE A1028      22.636  55.964  33.054  1.00  0.110          H  
ATOM  15905  HD1 PHE A1028      23.020  52.848  34.825  1.00  0.110          H  
ATOM  15906  HD2 PHE A1028      21.569  54.611  31.205  1.00  0.110          H  
ATOM  15907  HE1 PHE A1028      21.714  50.814  34.359  1.00  0.110          H  
ATOM  15908  HE2 PHE A1028      20.259  52.556  30.742  1.00  0.110          H  
ATOM  15909  HZ  PHE A1028      20.336  50.673  32.319  1.00  0.110          H  
ATOM  15910  N   ILE A1029      24.737  54.263  30.422  1.00  0.070          N  
ATOM  15911  CA  ILE A1029      24.693  54.324  28.971  1.00  0.070          C  
ATOM  15912  C   ILE A1029      23.507  53.605  28.382  1.00  0.070          C  
ATOM  15913  O   ILE A1029      23.368  52.392  28.547  1.00  0.090          O  
ATOM  15914  CB  ILE A1029      25.959  53.677  28.362  1.00  0.100          C  
ATOM  15915  CG1 ILE A1029      27.198  54.434  28.868  1.00  0.100          C  
ATOM  15916  CG2 ILE A1029      25.875  53.634  26.812  1.00  0.100          C  
ATOM  15917  CD1 ILE A1029      28.484  53.845  28.487  1.00  0.100          C  
ATOM  15918  H   ILE A1029      25.029  53.393  30.882  1.00  0.080          H  
ATOM  15919  HA  ILE A1029      24.633  55.366  28.670  1.00  0.080          H  
ATOM  15920  HB  ILE A1029      26.039  52.653  28.739  1.00  0.120          H  
ATOM  15921 1HG1 ILE A1029      27.172  55.417  28.521  1.00  0.120          H  
ATOM  15922 2HG1 ILE A1029      27.165  54.452  29.960  1.00  0.120          H  
ATOM  15923 1HG2 ILE A1029      26.745  53.161  26.411  1.00  0.120          H  
ATOM  15924 2HG2 ILE A1029      25.003  53.071  26.480  1.00  0.120          H  
ATOM  15925 3HG2 ILE A1029      25.810  54.641  26.444  1.00  0.120          H  
ATOM  15926 1HD1 ILE A1029      29.286  54.444  28.921  1.00  0.120          H  
ATOM  15927 2HD1 ILE A1029      28.527  52.828  28.871  1.00  0.120          H  
ATOM  15928 3HD1 ILE A1029      28.598  53.834  27.414  1.00  0.120          H  
ATOM  15929  N   THR A1030      22.664  54.343  27.663  1.00  0.060          N  
ATOM  15930  CA  THR A1030      21.495  53.739  27.040  1.00  0.060          C  
ATOM  15931  C   THR A1030      21.569  53.785  25.528  1.00  0.040          C  
ATOM  15932  O   THR A1030      21.770  54.837  24.916  1.00  0.060          O  
ATOM  15933  CB  THR A1030      20.176  54.384  27.504  1.00  0.080          C  
ATOM  15934  OG1 THR A1030      20.028  54.221  28.908  1.00  0.080          O  
ATOM  15935  CG2 THR A1030      19.001  53.723  26.802  1.00  0.080          C  
ATOM  15936  H   THR A1030      22.831  55.352  27.583  1.00  0.070          H  
ATOM  15937  HA  THR A1030      21.457  52.691  27.318  1.00  0.070          H  
ATOM  15938  HB  THR A1030      20.186  55.414  27.283  1.00  0.100          H  
ATOM  15939  HG1 THR A1030      20.693  54.745  29.350  1.00  0.100          H  
ATOM  15940 1HG2 THR A1030      18.073  54.174  27.143  1.00  0.100          H  
ATOM  15941 2HG2 THR A1030      19.070  53.848  25.731  1.00  0.100          H  
ATOM  15942 3HG2 THR A1030      18.999  52.668  27.034  1.00  0.100          H  
ATOM  15943  N   PHE A1031      21.352  52.628  24.943  1.00  0.040          N  
ATOM  15944  CA  PHE A1031      21.365  52.390  23.521  1.00  0.040          C  
ATOM  15945  C   PHE A1031      19.930  52.514  23.014  1.00  0.050          C  
ATOM  15946  O   PHE A1031      19.050  51.728  23.405  1.00  0.060          O  
ATOM  15947  CB  PHE A1031      21.871  50.971  23.283  1.00  0.060          C  
ATOM  15948  CG  PHE A1031      23.299  50.716  23.726  1.00  0.060          C  
ATOM  15949  CD1 PHE A1031      23.553  50.409  25.062  1.00  0.060          C  
ATOM  15950  CD2 PHE A1031      24.360  50.730  22.850  1.00  0.060          C  
ATOM  15951  CE1 PHE A1031      24.808  50.130  25.507  1.00  0.060          C  
ATOM  15952  CE2 PHE A1031      25.640  50.443  23.304  1.00  0.060          C  
ATOM  15953  CZ  PHE A1031      25.851  50.140  24.634  1.00  0.060          C  
ATOM  15954  H   PHE A1031      21.162  51.839  25.554  1.00  0.050          H  
ATOM  15955  HA  PHE A1031      21.991  53.130  23.026  1.00  0.050          H  
ATOM  15956 1HB  PHE A1031      21.229  50.279  23.828  1.00  0.070          H  
ATOM  15957 2HB  PHE A1031      21.794  50.728  22.234  1.00  0.070          H  
ATOM  15958  HD1 PHE A1031      22.726  50.384  25.758  1.00  0.070          H  
ATOM  15959  HD2 PHE A1031      24.184  50.962  21.802  1.00  0.070          H  
ATOM  15960  HE1 PHE A1031      24.968  49.897  26.558  1.00  0.070          H  
ATOM  15961  HE2 PHE A1031      26.484  50.452  22.617  1.00  0.070          H  
ATOM  15962  HZ  PHE A1031      26.848  49.910  24.988  1.00  0.070          H  
ATOM  15963  N   THR A1032      19.666  53.525  22.181  1.00  0.050          N  
ATOM  15964  CA  THR A1032      18.303  53.777  21.710  1.00  0.060          C  
ATOM  15965  C   THR A1032      18.126  53.509  20.223  1.00  0.070          C  
ATOM  15966  O   THR A1032      17.022  53.218  19.769  1.00  0.110          O  
ATOM  15967  CB  THR A1032      17.918  55.250  21.967  1.00  0.080          C  
ATOM  15968  OG1 THR A1032      18.786  56.124  21.205  1.00  0.080          O  
ATOM  15969  CG2 THR A1032      18.112  55.564  23.457  1.00  0.080          C  
ATOM  15970  H   THR A1032      20.410  54.165  21.904  1.00  0.060          H  
ATOM  15971  HA  THR A1032      17.618  53.129  22.251  1.00  0.070          H  
ATOM  15972  HB  THR A1032      16.883  55.419  21.678  1.00  0.100          H  
ATOM  15973  HG1 THR A1032      18.548  56.120  20.232  1.00  0.100          H  
ATOM  15974 1HG2 THR A1032      17.847  56.602  23.647  1.00  0.100          H  
ATOM  15975 2HG2 THR A1032      17.471  54.911  24.049  1.00  0.100          H  
ATOM  15976 3HG2 THR A1032      19.153  55.403  23.738  1.00  0.100          H  
ATOM  15977  N   ASP A1033      19.228  53.541  19.478  1.00  0.060          N  
ATOM  15978  CA  ASP A1033      19.208  53.347  18.020  1.00  0.060          C  
ATOM  15979  C   ASP A1033      20.019  52.147  17.564  1.00  0.130          C  
ATOM  15980  O   ASP A1033      20.686  52.182  16.531  1.00  0.330          O  
ATOM  15981  CB  ASP A1033      19.635  54.629  17.334  1.00  0.080          C  
ATOM  15982  CG  ASP A1033      18.508  55.664  17.430  1.00  0.080          C  
ATOM  15983  OD1 ASP A1033      17.721  55.667  16.511  1.00  0.080          O  
ATOM  15984  OD2 ASP A1033      18.372  56.382  18.430  1.00  0.080          O  
ATOM  15985  H   ASP A1033      20.091  53.820  19.956  1.00  0.070          H  
ATOM  15986  HA  ASP A1033      18.173  53.160  17.724  1.00  0.070          H  
ATOM  15987 1HB  ASP A1033      20.531  54.977  17.758  1.00  0.100          H  
ATOM  15988 2HB  ASP A1033      19.846  54.443  16.286  1.00  0.100          H  
ATOM  15989  N   PHE A1034      20.025  51.120  18.395  1.00  0.090          N  
ATOM  15990  CA  PHE A1034      20.716  49.870  18.121  1.00  0.080          C  
ATOM  15991  C   PHE A1034      19.794  48.818  17.494  1.00  0.070          C  
ATOM  15992  O   PHE A1034      20.113  48.222  16.466  1.00  0.080          O  
ATOM  15993  CB  PHE A1034      21.299  49.337  19.420  1.00  0.120          C  
ATOM  15994  CG  PHE A1034      22.031  48.070  19.297  1.00  0.120          C  
ATOM  15995  CD1 PHE A1034      23.285  48.026  18.800  1.00  0.120          C  
ATOM  15996  CD2 PHE A1034      21.457  46.915  19.687  1.00  0.120          C  
ATOM  15997  CE1 PHE A1034      23.947  46.840  18.722  1.00  0.120          C  
ATOM  15998  CE2 PHE A1034      22.098  45.752  19.621  1.00  0.120          C  
ATOM  15999  CZ  PHE A1034      23.349  45.715  19.140  1.00  0.120          C  
ATOM  16000  H   PHE A1034      19.480  51.204  19.243  1.00  0.110          H  
ATOM  16001  HA  PHE A1034      21.529  50.071  17.422  1.00  0.100          H  
ATOM  16002 1HB  PHE A1034      21.983  50.076  19.828  1.00  0.140          H  
ATOM  16003 2HB  PHE A1034      20.505  49.201  20.148  1.00  0.140          H  
ATOM  16004  HD1 PHE A1034      23.756  48.943  18.467  1.00  0.140          H  
ATOM  16005  HD2 PHE A1034      20.469  46.943  20.053  1.00  0.140          H  
ATOM  16006  HE1 PHE A1034      24.944  46.807  18.331  1.00  0.140          H  
ATOM  16007  HE2 PHE A1034      21.604  44.845  19.950  1.00  0.140          H  
ATOM  16008  HZ  PHE A1034      23.853  44.796  19.084  1.00  0.140          H  
ATOM  16009  N   ILE A1035      18.643  48.609  18.139  1.00  0.070          N  
ATOM  16010  CA  ILE A1035      17.662  47.581  17.781  1.00  0.090          C  
ATOM  16011  C   ILE A1035      16.923  47.958  16.496  1.00  0.100          C  
ATOM  16012  O   ILE A1035      16.712  47.124  15.606  1.00  0.150          O  
ATOM  16013  CB  ILE A1035      16.627  47.466  18.915  1.00  0.120          C  
ATOM  16014  CG1 ILE A1035      17.310  47.094  20.274  1.00  0.120          C  
ATOM  16015  CG2 ILE A1035      15.568  46.416  18.562  1.00  0.120          C  
ATOM  16016  CD1 ILE A1035      18.009  45.754  20.367  1.00  0.120          C  
ATOM  16017  H   ILE A1035      18.464  49.180  18.948  1.00  0.080          H  
ATOM  16018  HA  ILE A1035      18.176  46.633  17.621  1.00  0.110          H  
ATOM  16019  HB  ILE A1035      16.147  48.431  19.047  1.00  0.140          H  
ATOM  16020 1HG1 ILE A1035      18.044  47.858  20.486  1.00  0.140          H  
ATOM  16021 2HG1 ILE A1035      16.562  47.132  21.035  1.00  0.140          H  
ATOM  16022 1HG2 ILE A1035      14.836  46.331  19.338  1.00  0.140          H  
ATOM  16023 2HG2 ILE A1035      15.072  46.661  17.652  1.00  0.140          H  
ATOM  16024 3HG2 ILE A1035      16.025  45.485  18.449  1.00  0.140          H  
ATOM  16025 1HD1 ILE A1035      18.436  45.659  21.358  1.00  0.140          H  
ATOM  16026 2HD1 ILE A1035      17.297  44.946  20.215  1.00  0.140          H  
ATOM  16027 3HD1 ILE A1035      18.790  45.668  19.630  1.00  0.140          H  
ATOM  16028  N   ARG A1036      16.460  49.213  16.456  1.00  0.100          N  
ATOM  16029  CA  ARG A1036      15.746  49.811  15.333  1.00  0.120          C  
ATOM  16030  C   ARG A1036      16.289  51.214  15.076  1.00  0.100          C  
ATOM  16031  O   ARG A1036      15.661  52.183  15.491  1.00  0.170          O  
ATOM  16032  CB  ARG A1036      14.247  49.937  15.605  1.00  0.160          C  
ATOM  16033  CG  ARG A1036      13.447  48.644  15.732  1.00  0.160          C  
ATOM  16034  CD  ARG A1036      13.350  47.879  14.455  1.00  0.160          C  
ATOM  16035  NE  ARG A1036      12.701  48.655  13.393  1.00  0.160          N  
ATOM  16036  CZ  ARG A1036      11.362  48.766  13.196  1.00  0.160          C  
ATOM  16037  NH1 ARG A1036      10.505  48.152  13.992  1.00  0.160          N  
ATOM  16038  NH2 ARG A1036      10.911  49.503  12.192  1.00  0.160          N  
ATOM  16039  H   ARG A1036      16.657  49.800  17.254  1.00  0.120          H  
ATOM  16040  HA  ARG A1036      15.893  49.201  14.446  1.00  0.140          H  
ATOM  16041 1HB  ARG A1036      14.104  50.479  16.540  1.00  0.190          H  
ATOM  16042 2HB  ARG A1036      13.786  50.534  14.818  1.00  0.190          H  
ATOM  16043 1HG  ARG A1036      13.906  48.019  16.459  1.00  0.190          H  
ATOM  16044 2HG  ARG A1036      12.441  48.889  16.058  1.00  0.190          H  
ATOM  16045 1HD  ARG A1036      14.343  47.595  14.116  1.00  0.190          H  
ATOM  16046 2HD  ARG A1036      12.776  46.972  14.625  1.00  0.190          H  
ATOM  16047  HE  ARG A1036      13.309  49.148  12.750  1.00  0.190          H  
ATOM  16048 1HH1 ARG A1036      10.835  47.588  14.759  1.00  0.190          H  
ATOM  16049 2HH1 ARG A1036       9.511  48.244  13.832  1.00  0.190          H  
ATOM  16050 1HH2 ARG A1036      11.562  49.977  11.580  1.00  0.190          H  
ATOM  16051 2HH2 ARG A1036       9.918  49.595  12.035  1.00  0.190          H  
ATOM  16052  N   PRO A1037      17.447  51.360  14.425  1.00  0.090          N  
ATOM  16053  CA  PRO A1037      18.136  52.617  14.221  1.00  0.110          C  
ATOM  16054  C   PRO A1037      17.284  53.631  13.484  1.00  0.080          C  
ATOM  16055  O   PRO A1037      16.604  53.272  12.519  1.00  0.240          O  
ATOM  16056  CB  PRO A1037      19.321  52.204  13.334  1.00  0.170          C  
ATOM  16057  CG  PRO A1037      19.521  50.737  13.611  1.00  0.170          C  
ATOM  16058  CD  PRO A1037      18.138  50.193  13.831  1.00  0.170          C  
ATOM  16059  HA  PRO A1037      18.462  53.016  15.184  1.00  0.130          H  
ATOM  16060 1HB  PRO A1037      19.095  52.422  12.280  1.00  0.200          H  
ATOM  16061 2HB  PRO A1037      20.204  52.803  13.605  1.00  0.200          H  
ATOM  16062 1HG  PRO A1037      20.034  50.254  12.768  1.00  0.200          H  
ATOM  16063 2HG  PRO A1037      20.167  50.600  14.498  1.00  0.200          H  
ATOM  16064 1HD  PRO A1037      17.669  49.909  12.879  1.00  0.200          H  
ATOM  16065 2HD  PRO A1037      18.230  49.355  14.515  1.00  0.200          H  
ATOM  16066  N   ARG A1038      17.413  54.905  13.849  1.00  0.140          N  
ATOM  16067  CA  ARG A1038      16.686  55.945  13.144  1.00  0.100          C  
ATOM  16068  C   ARG A1038      17.644  56.975  12.560  1.00  0.100          C  
ATOM  16069  O   ARG A1038      18.610  57.416  13.202  1.00  0.110          O  
ATOM  16070  CB  ARG A1038      15.766  56.655  14.106  1.00  0.160          C  
ATOM  16071  CG  ARG A1038      14.691  55.806  14.725  1.00  0.160          C  
ATOM  16072  CD  ARG A1038      14.001  56.545  15.796  1.00  0.160          C  
ATOM  16073  NE  ARG A1038      14.918  56.814  16.911  1.00  0.160          N  
ATOM  16074  CZ  ARG A1038      14.631  57.553  18.005  1.00  0.160          C  
ATOM  16075  NH1 ARG A1038      13.431  58.104  18.148  1.00  0.160          N  
ATOM  16076  NH2 ARG A1038      15.567  57.724  18.926  1.00  0.160          N  
ATOM  16077  H   ARG A1038      17.926  55.147  14.704  1.00  0.170          H  
ATOM  16078  HA  ARG A1038      16.107  55.496  12.339  1.00  0.120          H  
ATOM  16079 1HB  ARG A1038      16.365  57.058  14.912  1.00  0.190          H  
ATOM  16080 2HB  ARG A1038      15.286  57.491  13.602  1.00  0.190          H  
ATOM  16081 1HG  ARG A1038      13.969  55.509  13.969  1.00  0.190          H  
ATOM  16082 2HG  ARG A1038      15.144  54.915  15.171  1.00  0.190          H  
ATOM  16083 1HD  ARG A1038      13.640  57.497  15.409  1.00  0.190          H  
ATOM  16084 2HD  ARG A1038      13.168  55.951  16.168  1.00  0.190          H  
ATOM  16085  HE  ARG A1038      15.880  56.412  16.845  1.00  0.190          H  
ATOM  16086 1HH1 ARG A1038      12.728  57.976  17.442  1.00  0.190          H  
ATOM  16087 2HH1 ARG A1038      13.216  58.703  18.965  1.00  0.190          H  
ATOM  16088 1HH2 ARG A1038      16.506  57.299  18.784  1.00  0.190          H  
ATOM  16089 2HH2 ARG A1038      15.376  58.272  19.752  1.00  0.190          H  
ATOM  16090  N   THR A1039      17.346  57.370  11.335  1.00  0.100          N  
ATOM  16091  CA  THR A1039      18.140  58.335  10.611  1.00  0.100          C  
ATOM  16092  C   THR A1039      18.178  59.664  11.330  1.00  0.100          C  
ATOM  16093  O   THR A1039      17.142  60.215  11.697  1.00  0.110          O  
ATOM  16094  CB  THR A1039      17.571  58.534   9.184  1.00  0.140          C  
ATOM  16095  OG1 THR A1039      17.555  57.272   8.496  1.00  0.140          O  
ATOM  16096  CG2 THR A1039      18.436  59.515   8.391  1.00  0.140          C  
ATOM  16097  H   THR A1039      16.549  56.963  10.863  1.00  0.120          H  
ATOM  16098  HA  THR A1039      19.159  57.956  10.532  1.00  0.120          H  
ATOM  16099  HB  THR A1039      16.554  58.918   9.249  1.00  0.170          H  
ATOM  16100  HG1 THR A1039      17.072  57.365   7.667  1.00  0.170          H  
ATOM  16101 1HG2 THR A1039      18.020  59.630   7.392  1.00  0.170          H  
ATOM  16102 2HG2 THR A1039      18.454  60.487   8.879  1.00  0.170          H  
ATOM  16103 3HG2 THR A1039      19.450  59.127   8.317  1.00  0.170          H  
ATOM  16104  N   GLY A1040      19.377  60.208  11.497  1.00  0.110          N  
ATOM  16105  CA  GLY A1040      19.534  61.501  12.138  1.00  0.120          C  
ATOM  16106  C   GLY A1040      19.670  61.474  13.662  1.00  0.140          C  
ATOM  16107  O   GLY A1040      19.822  62.533  14.278  1.00  0.210          O  
ATOM  16108  H   GLY A1040      20.192  59.704  11.177  1.00  0.130          H  
ATOM  16109 1HA  GLY A1040      20.396  61.998  11.705  1.00  0.140          H  
ATOM  16110 2HA  GLY A1040      18.670  62.101  11.878  1.00  0.140          H  
ATOM  16111  N   TYR A1041      19.628  60.294  14.275  1.00  0.100          N  
ATOM  16112  CA  TYR A1041      19.749  60.230  15.725  1.00  0.110          C  
ATOM  16113  C   TYR A1041      21.138  59.810  16.186  1.00  0.100          C  
ATOM  16114  O   TYR A1041      21.788  58.951  15.592  1.00  0.130          O  
ATOM  16115  CB  TYR A1041      18.676  59.308  16.291  1.00  0.150          C  
ATOM  16116  CG  TYR A1041      17.297  59.911  16.222  1.00  0.150          C  
ATOM  16117  CD1 TYR A1041      16.575  59.877  15.049  1.00  0.150          C  
ATOM  16118  CD2 TYR A1041      16.745  60.481  17.352  1.00  0.150          C  
ATOM  16119  CE1 TYR A1041      15.317  60.416  14.998  1.00  0.150          C  
ATOM  16120  CE2 TYR A1041      15.487  61.016  17.309  1.00  0.150          C  
ATOM  16121  CZ  TYR A1041      14.768  60.990  16.132  1.00  0.150          C  
ATOM  16122  OH  TYR A1041      13.503  61.537  16.070  1.00  0.150          O  
ATOM  16123  H   TYR A1041      19.467  59.427  13.748  1.00  0.120          H  
ATOM  16124  HA  TYR A1041      19.568  61.223  16.119  1.00  0.130          H  
ATOM  16125 1HB  TYR A1041      18.665  58.367  15.731  1.00  0.180          H  
ATOM  16126 2HB  TYR A1041      18.899  59.069  17.331  1.00  0.180          H  
ATOM  16127  HD1 TYR A1041      17.003  59.427  14.158  1.00  0.180          H  
ATOM  16128  HD2 TYR A1041      17.307  60.502  18.287  1.00  0.180          H  
ATOM  16129  HE1 TYR A1041      14.758  60.389  14.063  1.00  0.180          H  
ATOM  16130  HE2 TYR A1041      15.066  61.460  18.208  1.00  0.180          H  
ATOM  16131  HH  TYR A1041      13.134  61.395  15.194  1.00  0.180          H  
ATOM  16132  N   LEU A1042      21.565  60.387  17.306  1.00  0.100          N  
ATOM  16133  CA  LEU A1042      22.845  60.072  17.938  1.00  0.150          C  
ATOM  16134  C   LEU A1042      22.894  58.587  18.343  1.00  0.100          C  
ATOM  16135  O   LEU A1042      23.866  57.868  18.089  1.00  0.140          O  
ATOM  16136  CB  LEU A1042      22.967  60.965  19.186  1.00  0.190          C  
ATOM  16137  CG  LEU A1042      24.219  60.855  20.070  1.00  0.190          C  
ATOM  16138  CD1 LEU A1042      25.478  61.322  19.300  1.00  0.190          C  
ATOM  16139  CD2 LEU A1042      23.980  61.678  21.317  1.00  0.190          C  
ATOM  16140  H   LEU A1042      20.965  61.114  17.713  1.00  0.120          H  
ATOM  16141  HA  LEU A1042      23.641  60.284  17.227  1.00  0.180          H  
ATOM  16142 1HB  LEU A1042      22.895  62.000  18.858  1.00  0.230          H  
ATOM  16143 2HB  LEU A1042      22.106  60.775  19.824  1.00  0.230          H  
ATOM  16144  HG  LEU A1042      24.375  59.815  20.356  1.00  0.230          H  
ATOM  16145 1HD1 LEU A1042      26.353  61.231  19.944  1.00  0.230          H  
ATOM  16146 2HD1 LEU A1042      25.624  60.714  18.413  1.00  0.230          H  
ATOM  16147 3HD1 LEU A1042      25.361  62.361  19.005  1.00  0.230          H  
ATOM  16148 1HD2 LEU A1042      24.823  61.590  21.970  1.00  0.230          H  
ATOM  16149 2HD2 LEU A1042      23.836  62.708  21.039  1.00  0.230          H  
ATOM  16150 3HD2 LEU A1042      23.091  61.312  21.844  1.00  0.230          H  
ATOM  16151  N   GLY A1043      21.827  58.137  18.994  1.00  0.080          N  
ATOM  16152  CA  GLY A1043      21.648  56.758  19.432  1.00  0.070          C  
ATOM  16153  C   GLY A1043      22.048  56.408  20.857  1.00  0.060          C  
ATOM  16154  O   GLY A1043      21.660  55.337  21.348  1.00  0.090          O  
ATOM  16155  H   GLY A1043      21.072  58.786  19.162  1.00  0.100          H  
ATOM  16156 1HA  GLY A1043      20.594  56.525  19.323  1.00  0.080          H  
ATOM  16157 2HA  GLY A1043      22.191  56.109  18.749  1.00  0.080          H  
ATOM  16158  N   ILE A1044      22.807  57.283  21.523  1.00  0.060          N  
ATOM  16159  CA  ILE A1044      23.242  57.027  22.895  1.00  0.060          C  
ATOM  16160  C   ILE A1044      22.833  58.141  23.875  1.00  0.060          C  
ATOM  16161  O   ILE A1044      23.148  59.311  23.663  1.00  0.120          O  
ATOM  16162  CB  ILE A1044      24.789  56.848  22.975  1.00  0.080          C  
ATOM  16163  CG1 ILE A1044      25.326  55.696  22.037  1.00  0.080          C  
ATOM  16164  CG2 ILE A1044      25.188  56.550  24.408  1.00  0.080          C  
ATOM  16165  CD1 ILE A1044      24.934  54.258  22.360  1.00  0.080          C  
ATOM  16166  H   ILE A1044      23.075  58.144  21.069  1.00  0.070          H  
ATOM  16167  HA  ILE A1044      22.777  56.110  23.229  1.00  0.070          H  
ATOM  16168  HB  ILE A1044      25.274  57.769  22.655  1.00  0.100          H  
ATOM  16169 1HG1 ILE A1044      24.972  55.900  21.042  1.00  0.100          H  
ATOM  16170 2HG1 ILE A1044      26.399  55.744  22.042  1.00  0.100          H  
ATOM  16171 1HG2 ILE A1044      26.266  56.439  24.465  1.00  0.100          H  
ATOM  16172 2HG2 ILE A1044      24.885  57.351  25.055  1.00  0.100          H  
ATOM  16173 3HG2 ILE A1044      24.703  55.638  24.735  1.00  0.100          H  
ATOM  16174 1HD1 ILE A1044      25.374  53.595  21.614  1.00  0.100          H  
ATOM  16175 2HD1 ILE A1044      25.293  53.964  23.343  1.00  0.100          H  
ATOM  16176 3HD1 ILE A1044      23.863  54.166  22.328  1.00  0.100          H  
ATOM  16177  N   THR A1045      22.207  57.741  24.980  1.00  0.050          N  
ATOM  16178  CA  THR A1045      21.813  58.645  26.081  1.00  0.100          C  
ATOM  16179  C   THR A1045      22.736  58.410  27.277  1.00  0.100          C  
ATOM  16180  O   THR A1045      23.006  57.259  27.649  1.00  0.120          O  
ATOM  16181  CB  THR A1045      20.330  58.462  26.495  1.00  0.120          C  
ATOM  16182  OG1 THR A1045      19.483  58.792  25.393  1.00  0.120          O  
ATOM  16183  CG2 THR A1045      19.968  59.335  27.712  1.00  0.120          C  
ATOM  16184  H   THR A1045      21.994  56.740  25.022  1.00  0.060          H  
ATOM  16185  HA  THR A1045      21.946  59.679  25.757  1.00  0.120          H  
ATOM  16186  HB  THR A1045      20.169  57.452  26.748  1.00  0.140          H  
ATOM  16187  HG1 THR A1045      19.577  58.123  24.711  1.00  0.140          H  
ATOM  16188 1HG2 THR A1045      18.938  59.165  27.981  1.00  0.140          H  
ATOM  16189 2HG2 THR A1045      20.592  59.076  28.565  1.00  0.140          H  
ATOM  16190 3HG2 THR A1045      20.105  60.377  27.471  1.00  0.140          H  
ATOM  16191  N   LEU A1046      23.277  59.492  27.850  1.00  0.080          N  
ATOM  16192  CA  LEU A1046      24.249  59.349  28.934  1.00  0.090          C  
ATOM  16193  C   LEU A1046      23.890  60.109  30.217  1.00  0.090          C  
ATOM  16194  O   LEU A1046      23.871  61.348  30.241  1.00  0.170          O  
ATOM  16195  CB  LEU A1046      25.624  59.811  28.419  1.00  0.120          C  
ATOM  16196  CG  LEU A1046      26.184  59.091  27.162  1.00  0.120          C  
ATOM  16197  CD1 LEU A1046      27.397  59.742  26.716  1.00  0.120          C  
ATOM  16198  CD2 LEU A1046      26.524  57.709  27.503  1.00  0.120          C  
ATOM  16199  H   LEU A1046      22.947  60.416  27.559  1.00  0.100          H  
ATOM  16200  HA  LEU A1046      24.304  58.301  29.203  1.00  0.110          H  
ATOM  16201 1HB  LEU A1046      25.605  60.876  28.253  1.00  0.150          H  
ATOM  16202 2HB  LEU A1046      26.337  59.600  29.177  1.00  0.150          H  
ATOM  16203  HG  LEU A1046      25.456  59.130  26.358  1.00  0.150          H  
ATOM  16204 1HD1 LEU A1046      27.802  59.229  25.843  1.00  0.150          H  
ATOM  16205 2HD1 LEU A1046      27.205  60.726  26.473  1.00  0.150          H  
ATOM  16206 3HD1 LEU A1046      28.077  59.697  27.518  1.00  0.150          H  
ATOM  16207 1HD2 LEU A1046      26.938  57.208  26.640  1.00  0.150          H  
ATOM  16208 2HD2 LEU A1046      27.262  57.712  28.306  1.00  0.150          H  
ATOM  16209 3HD2 LEU A1046      25.643  57.188  27.823  1.00  0.150          H  
ATOM  16210  N   SER A1047      23.691  59.351  31.307  1.00  0.060          N  
ATOM  16211  CA  SER A1047      23.281  59.930  32.601  1.00  0.070          C  
ATOM  16212  C   SER A1047      24.404  59.859  33.654  1.00  0.070          C  
ATOM  16213  O   SER A1047      24.793  58.762  34.058  1.00  0.080          O  
ATOM  16214  CB  SER A1047      22.073  59.166  33.117  1.00  0.090          C  
ATOM  16215  OG  SER A1047      20.991  59.244  32.226  1.00  0.090          O  
ATOM  16216  H   SER A1047      23.780  58.335  31.186  1.00  0.070          H  
ATOM  16217  HA  SER A1047      23.006  60.969  32.447  1.00  0.080          H  
ATOM  16218 1HB  SER A1047      22.336  58.142  33.287  1.00  0.110          H  
ATOM  16219 2HB  SER A1047      21.779  59.586  34.066  1.00  0.110          H  
ATOM  16220  HG  SER A1047      21.238  58.694  31.474  1.00  0.110          H  
ATOM  16221  N   SER A1048      24.952  61.005  34.077  1.00  0.080          N  
ATOM  16222  CA  SER A1048      26.090  60.986  35.031  1.00  0.080          C  
ATOM  16223  C   SER A1048      25.706  60.893  36.520  1.00  0.100          C  
ATOM  16224  O   SER A1048      24.608  61.296  36.937  1.00  0.180          O  
ATOM  16225  CB  SER A1048      26.961  62.214  34.852  1.00  0.110          C  
ATOM  16226  OG  SER A1048      26.253  63.354  35.190  1.00  0.110          O  
ATOM  16227  H   SER A1048      24.576  61.892  33.715  1.00  0.100          H  
ATOM  16228  HA  SER A1048      26.707  60.125  34.794  1.00  0.100          H  
ATOM  16229 1HB  SER A1048      27.839  62.126  35.493  1.00  0.130          H  
ATOM  16230 2HB  SER A1048      27.305  62.286  33.847  1.00  0.130          H  
ATOM  16231  HG  SER A1048      26.890  64.076  35.250  1.00  0.130          H  
ATOM  16232  N   LEU A1049      26.658  60.452  37.354  1.00  0.110          N  
ATOM  16233  CA  LEU A1049      26.457  60.475  38.800  1.00  0.120          C  
ATOM  16234  C   LEU A1049      26.716  61.876  39.317  1.00  0.140          C  
ATOM  16235  O   LEU A1049      27.578  62.583  38.809  1.00  0.250          O  
ATOM  16236  CB  LEU A1049      27.437  59.555  39.555  1.00  0.160          C  
ATOM  16237  CG  LEU A1049      27.422  58.067  39.276  1.00  0.160          C  
ATOM  16238  CD1 LEU A1049      28.538  57.418  40.119  1.00  0.160          C  
ATOM  16239  CD2 LEU A1049      26.080  57.457  39.573  1.00  0.160          C  
ATOM  16240  H   LEU A1049      27.507  60.045  36.955  1.00  0.130          H  
ATOM  16241  HA  LEU A1049      25.427  60.211  39.020  1.00  0.140          H  
ATOM  16242 1HB  LEU A1049      28.439  59.888  39.318  1.00  0.200          H  
ATOM  16243 2HB  LEU A1049      27.286  59.692  40.622  1.00  0.200          H  
ATOM  16244  HG  LEU A1049      27.640  57.905  38.246  1.00  0.200          H  
ATOM  16245 1HD1 LEU A1049      28.576  56.359  39.913  1.00  0.200          H  
ATOM  16246 2HD1 LEU A1049      29.492  57.869  39.862  1.00  0.200          H  
ATOM  16247 3HD1 LEU A1049      28.342  57.570  41.183  1.00  0.200          H  
ATOM  16248 1HD2 LEU A1049      26.136  56.414  39.336  1.00  0.200          H  
ATOM  16249 2HD2 LEU A1049      25.833  57.580  40.622  1.00  0.200          H  
ATOM  16250 3HD2 LEU A1049      25.307  57.916  38.956  1.00  0.200          H  
ATOM  16251  N   GLN A1050      26.014  62.267  40.373  1.00  0.140          N  
ATOM  16252  CA  GLN A1050      26.251  63.555  41.013  1.00  0.140          C  
ATOM  16253  C   GLN A1050      27.064  63.413  42.295  1.00  0.120          C  
ATOM  16254  O   GLN A1050      27.531  64.397  42.882  1.00  0.160          O  
ATOM  16255  CB  GLN A1050      24.923  64.250  41.337  1.00  0.200          C  
ATOM  16256  CG  GLN A1050      24.093  64.643  40.117  1.00  0.200          C  
ATOM  16257  CD  GLN A1050      22.771  65.317  40.496  1.00  0.200          C  
ATOM  16258  OE1 GLN A1050      22.064  64.867  41.416  1.00  0.200          O  
ATOM  16259  NE2 GLN A1050      22.443  66.408  39.800  1.00  0.200          N  
ATOM  16260  H   GLN A1050      25.296  61.662  40.742  1.00  0.170          H  
ATOM  16261  HA  GLN A1050      26.812  64.186  40.324  1.00  0.170          H  
ATOM  16262 1HB  GLN A1050      24.316  63.603  41.969  1.00  0.240          H  
ATOM  16263 2HB  GLN A1050      25.120  65.160  41.902  1.00  0.240          H  
ATOM  16264 1HG  GLN A1050      24.668  65.345  39.511  1.00  0.240          H  
ATOM  16265 2HG  GLN A1050      23.863  63.754  39.528  1.00  0.240          H  
ATOM  16266 1HE2 GLN A1050      21.598  66.899  40.000  1.00  0.240          H  
ATOM  16267 2HE2 GLN A1050      23.061  66.751  39.041  1.00  0.240          H  
ATOM  16268  N   ASP A1051      27.226  62.193  42.778  1.00  0.100          N  
ATOM  16269  CA  ASP A1051      27.868  62.079  44.063  1.00  0.120          C  
ATOM  16270  C   ASP A1051      29.378  62.065  43.921  1.00  0.120          C  
ATOM  16271  O   ASP A1051      30.004  61.015  43.701  1.00  0.170          O  
ATOM  16272  CB  ASP A1051      27.395  60.852  44.826  1.00  0.160          C  
ATOM  16273  CG  ASP A1051      27.916  60.870  46.269  1.00  0.160          C  
ATOM  16274  OD1 ASP A1051      28.731  61.766  46.599  1.00  0.160          O  
ATOM  16275  OD2 ASP A1051      27.495  60.026  47.032  1.00  0.160          O  
ATOM  16276  H   ASP A1051      26.884  61.381  42.292  1.00  0.120          H  
ATOM  16277  HA  ASP A1051      27.596  62.950  44.661  1.00  0.140          H  
ATOM  16278 1HB  ASP A1051      26.302  60.822  44.834  1.00  0.190          H  
ATOM  16279 2HB  ASP A1051      27.751  59.947  44.326  1.00  0.190          H  
ATOM  16280  N   GLN A1052      29.954  63.241  44.111  1.00  0.150          N  
ATOM  16281  CA  GLN A1052      31.382  63.491  43.975  1.00  0.130          C  
ATOM  16282  C   GLN A1052      32.212  62.649  44.967  1.00  0.110          C  
ATOM  16283  O   GLN A1052      33.414  62.454  44.761  1.00  0.150          O  
ATOM  16284  CB  GLN A1052      31.652  64.991  44.080  1.00  0.190          C  
ATOM  16285  CG  GLN A1052      31.131  65.818  42.834  1.00  0.190          C  
ATOM  16286  CD  GLN A1052      31.989  65.602  41.546  1.00  0.190          C  
ATOM  16287  OE1 GLN A1052      33.208  65.749  41.660  1.00  0.190          O  
ATOM  16288  NE2 GLN A1052      31.376  65.287  40.397  1.00  0.190          N  
ATOM  16289  H   GLN A1052      29.308  64.017  44.273  1.00  0.180          H  
ATOM  16290  HA  GLN A1052      31.668  63.204  42.980  1.00  0.160          H  
ATOM  16291 1HB  GLN A1052      31.171  65.384  44.975  1.00  0.230          H  
ATOM  16292 2HB  GLN A1052      32.724  65.162  44.180  1.00  0.230          H  
ATOM  16293 1HG  GLN A1052      30.111  65.495  42.610  1.00  0.230          H  
ATOM  16294 2HG  GLN A1052      31.137  66.879  43.080  1.00  0.230          H  
ATOM  16295 1HE2 GLN A1052      31.910  65.132  39.516  1.00  0.230          H  
ATOM  16296 2HE2 GLN A1052      30.379  65.193  40.361  1.00  0.230          H  
ATOM  16297  N   THR A1053      31.549  62.121  46.025  1.00  0.080          N  
ATOM  16298  CA  THR A1053      32.152  61.262  47.054  1.00  0.100          C  
ATOM  16299  C   THR A1053      32.678  60.006  46.378  1.00  0.140          C  
ATOM  16300  O   THR A1053      33.716  59.458  46.749  1.00  0.320          O  
ATOM  16301  CB  THR A1053      31.113  60.770  48.103  1.00  0.130          C  
ATOM  16302  OG1 THR A1053      30.474  61.878  48.729  1.00  0.130          O  
ATOM  16303  CG2 THR A1053      31.816  59.928  49.184  1.00  0.130          C  
ATOM  16304  H   THR A1053      30.537  62.290  46.122  1.00  0.100          H  
ATOM  16305  HA  THR A1053      32.974  61.787  47.538  1.00  0.120          H  
ATOM  16306  HB  THR A1053      30.358  60.152  47.620  1.00  0.160          H  
ATOM  16307  HG1 THR A1053      29.708  62.122  48.142  1.00  0.160          H  
ATOM  16308 1HG2 THR A1053      31.076  59.602  49.909  1.00  0.160          H  
ATOM  16309 2HG2 THR A1053      32.291  59.056  48.745  1.00  0.160          H  
ATOM  16310 3HG2 THR A1053      32.568  60.536  49.682  1.00  0.160          H  
ATOM  16311  N   ILE A1054      31.892  59.505  45.424  1.00  0.070          N  
ATOM  16312  CA  ILE A1054      32.181  58.293  44.692  1.00  0.070          C  
ATOM  16313  C   ILE A1054      33.027  58.602  43.477  1.00  0.070          C  
ATOM  16314  O   ILE A1054      33.984  57.891  43.193  1.00  0.080          O  
ATOM  16315  CB  ILE A1054      30.897  57.554  44.296  1.00  0.100          C  
ATOM  16316  CG1 ILE A1054      30.177  57.057  45.600  1.00  0.100          C  
ATOM  16317  CG2 ILE A1054      31.251  56.379  43.350  1.00  0.100          C  
ATOM  16318  CD1 ILE A1054      28.761  56.555  45.397  1.00  0.100          C  
ATOM  16319  H   ILE A1054      31.050  60.022  45.153  1.00  0.080          H  
ATOM  16320  HA  ILE A1054      32.744  57.628  45.337  1.00  0.080          H  
ATOM  16321  HB  ILE A1054      30.219  58.246  43.786  1.00  0.120          H  
ATOM  16322 1HG1 ILE A1054      30.760  56.242  46.018  1.00  0.120          H  
ATOM  16323 2HG1 ILE A1054      30.149  57.871  46.325  1.00  0.120          H  
ATOM  16324 1HG2 ILE A1054      30.356  55.856  43.062  1.00  0.120          H  
ATOM  16325 2HG2 ILE A1054      31.735  56.747  42.459  1.00  0.120          H  
ATOM  16326 3HG2 ILE A1054      31.920  55.690  43.860  1.00  0.120          H  
ATOM  16327 1HD1 ILE A1054      28.353  56.217  46.337  1.00  0.120          H  
ATOM  16328 2HD1 ILE A1054      28.143  57.361  45.004  1.00  0.120          H  
ATOM  16329 3HD1 ILE A1054      28.762  55.744  44.714  1.00  0.120          H  
ATOM  16330  N   ILE A1055      32.702  59.673  42.762  1.00  0.070          N  
ATOM  16331  CA  ILE A1055      33.424  59.983  41.529  1.00  0.080          C  
ATOM  16332  C   ILE A1055      34.912  60.106  41.813  1.00  0.100          C  
ATOM  16333  O   ILE A1055      35.723  59.521  41.100  1.00  0.180          O  
ATOM  16334  CB  ILE A1055      32.853  61.263  40.903  1.00  0.110          C  
ATOM  16335  CG1 ILE A1055      31.415  60.940  40.417  1.00  0.110          C  
ATOM  16336  CG2 ILE A1055      33.751  61.794  39.743  1.00  0.110          C  
ATOM  16337  CD1 ILE A1055      30.583  62.124  40.107  1.00  0.110          C  
ATOM  16338  H   ILE A1055      31.903  60.238  43.066  1.00  0.080          H  
ATOM  16339  HA  ILE A1055      33.290  59.167  40.834  1.00  0.100          H  
ATOM  16340  HB  ILE A1055      32.798  62.018  41.645  1.00  0.130          H  
ATOM  16341 1HG1 ILE A1055      31.488  60.337  39.514  1.00  0.130          H  
ATOM  16342 2HG1 ILE A1055      30.898  60.357  41.180  1.00  0.130          H  
ATOM  16343 1HG2 ILE A1055      33.326  62.703  39.325  1.00  0.130          H  
ATOM  16344 2HG2 ILE A1055      34.742  62.025  40.121  1.00  0.130          H  
ATOM  16345 3HG2 ILE A1055      33.830  61.046  38.963  1.00  0.130          H  
ATOM  16346 1HD1 ILE A1055      29.626  61.794  39.779  1.00  0.130          H  
ATOM  16347 2HD1 ILE A1055      30.459  62.724  40.998  1.00  0.130          H  
ATOM  16348 3HD1 ILE A1055      31.027  62.724  39.336  1.00  0.130          H  
ATOM  16349  N   TRP A1056      35.281  60.812  42.874  1.00  0.090          N  
ATOM  16350  CA  TRP A1056      36.687  60.983  43.221  1.00  0.120          C  
ATOM  16351  C   TRP A1056      37.199  59.997  44.288  1.00  0.160          C  
ATOM  16352  O   TRP A1056      38.180  60.296  44.977  1.00  0.260          O  
ATOM  16353  CB  TRP A1056      36.905  62.407  43.708  1.00  0.160          C  
ATOM  16354  CG  TRP A1056      36.764  63.428  42.640  1.00  0.160          C  
ATOM  16355  CD1 TRP A1056      35.636  64.063  42.271  1.00  0.160          C  
ATOM  16356  CD2 TRP A1056      37.814  63.973  41.825  1.00  0.160          C  
ATOM  16357  NE1 TRP A1056      35.904  64.965  41.274  1.00  0.160          N  
ATOM  16358  CE2 TRP A1056      37.232  64.929  40.995  1.00  0.160          C  
ATOM  16359  CE3 TRP A1056      39.175  63.738  41.742  1.00  0.160          C  
ATOM  16360  CZ2 TRP A1056      37.977  65.663  40.093  1.00  0.160          C  
ATOM  16361  CZ3 TRP A1056      39.925  64.470  40.847  1.00  0.160          C  
ATOM  16362  CH2 TRP A1056      39.339  65.410  40.052  1.00  0.160          C  
ATOM  16363  H   TRP A1056      34.575  61.287  43.447  1.00  0.110          H  
ATOM  16364  HA  TRP A1056      37.276  60.838  42.317  1.00  0.140          H  
ATOM  16365 1HB  TRP A1056      36.178  62.633  44.491  1.00  0.190          H  
ATOM  16366 2HB  TRP A1056      37.897  62.501  44.140  1.00  0.190          H  
ATOM  16367  HD1 TRP A1056      34.649  63.888  42.706  1.00  0.190          H  
ATOM  16368  HE1 TRP A1056      35.182  65.589  40.822  1.00  0.190          H  
ATOM  16369  HE3 TRP A1056      39.627  62.992  42.377  1.00  0.190          H  
ATOM  16370  HZ2 TRP A1056      37.527  66.426  39.446  1.00  0.190          H  
ATOM  16371  HZ3 TRP A1056      40.992  64.286  40.795  1.00  0.190          H  
ATOM  16372  HH2 TRP A1056      39.958  65.976  39.376  1.00  0.190          H  
ATOM  16373  N   ALA A1057      36.543  58.841  44.433  1.00  0.090          N  
ATOM  16374  CA  ALA A1057      36.911  57.802  45.393  1.00  0.090          C  
ATOM  16375  C   ALA A1057      38.150  57.026  44.978  1.00  0.120          C  
ATOM  16376  O   ALA A1057      38.596  57.087  43.827  1.00  0.240          O  
ATOM  16377  CB  ALA A1057      35.776  56.831  45.583  1.00  0.130          C  
ATOM  16378  H   ALA A1057      35.719  58.652  43.853  1.00  0.110          H  
ATOM  16379  HA  ALA A1057      37.121  58.288  46.346  1.00  0.110          H  
ATOM  16380 1HB  ALA A1057      36.051  56.086  46.316  1.00  0.150          H  
ATOM  16381 2HB  ALA A1057      34.908  57.370  45.920  1.00  0.150          H  
ATOM  16382 3HB  ALA A1057      35.572  56.370  44.656  1.00  0.150          H  
ATOM  16383  N   ASP A1058      38.727  56.313  45.954  1.00  0.100          N  
ATOM  16384  CA  ASP A1058      39.881  55.440  45.739  1.00  0.110          C  
ATOM  16385  C   ASP A1058      39.534  54.206  44.906  1.00  0.100          C  
ATOM  16386  O   ASP A1058      40.316  53.770  44.065  1.00  0.100          O  
ATOM  16387  CB  ASP A1058      40.421  55.002  47.090  1.00  0.150          C  
ATOM  16388  CG  ASP A1058      41.130  56.136  47.853  1.00  0.150          C  
ATOM  16389  OD1 ASP A1058      41.480  57.153  47.243  1.00  0.150          O  
ATOM  16390  OD2 ASP A1058      41.274  56.006  49.039  1.00  0.150          O  
ATOM  16391  H   ASP A1058      38.342  56.369  46.888  1.00  0.120          H  
ATOM  16392  HA  ASP A1058      40.650  56.004  45.218  1.00  0.130          H  
ATOM  16393 1HB  ASP A1058      39.596  54.632  47.707  1.00  0.180          H  
ATOM  16394 2HB  ASP A1058      41.082  54.173  46.949  1.00  0.180          H  
ATOM  16395  N   GLN A1059      38.356  53.640  45.150  1.00  0.100          N  
ATOM  16396  CA  GLN A1059      37.876  52.485  44.397  1.00  0.090          C  
ATOM  16397  C   GLN A1059      36.387  52.667  44.052  1.00  0.080          C  
ATOM  16398  O   GLN A1059      35.562  51.865  44.487  1.00  0.080          O  
ATOM  16399  CB  GLN A1059      38.072  51.165  45.161  1.00  0.130          C  
ATOM  16400  CG  GLN A1059      39.517  50.784  45.490  1.00  0.130          C  
ATOM  16401  CD  GLN A1059      39.621  49.301  45.866  1.00  0.130          C  
ATOM  16402  OE1 GLN A1059      39.147  48.467  45.083  1.00  0.130          O  
ATOM  16403  NE2 GLN A1059      40.213  48.945  47.000  1.00  0.130          N  
ATOM  16404  H   GLN A1059      37.778  54.045  45.873  1.00  0.120          H  
ATOM  16405  HA  GLN A1059      38.436  52.414  43.467  1.00  0.110          H  
ATOM  16406 1HB  GLN A1059      37.525  51.209  46.109  1.00  0.160          H  
ATOM  16407 2HB  GLN A1059      37.650  50.355  44.581  1.00  0.160          H  
ATOM  16408 1HG  GLN A1059      40.155  50.981  44.630  1.00  0.160          H  
ATOM  16409 2HG  GLN A1059      39.847  51.375  46.349  1.00  0.160          H  
ATOM  16410 1HE2 GLN A1059      40.279  47.980  47.242  1.00  0.160          H  
ATOM  16411 2HE2 GLN A1059      40.595  49.620  47.656  1.00  0.160          H  
ATOM  16412  N   PRO A1060      35.996  53.690  43.269  1.00  0.090          N  
ATOM  16413  CA  PRO A1060      34.618  54.154  43.071  1.00  0.080          C  
ATOM  16414  C   PRO A1060      33.565  53.082  42.810  1.00  0.090          C  
ATOM  16415  O   PRO A1060      32.476  53.105  43.389  1.00  0.110          O  
ATOM  16416  CB  PRO A1060      34.781  54.989  41.801  1.00  0.120          C  
ATOM  16417  CG  PRO A1060      36.161  55.513  41.840  1.00  0.120          C  
ATOM  16418  CD  PRO A1060      36.978  54.376  42.395  1.00  0.120          C  
ATOM  16419  HA  PRO A1060      34.307  54.784  43.911  1.00  0.100          H  
ATOM  16420 1HB  PRO A1060      34.628  54.365  40.932  1.00  0.140          H  
ATOM  16421 2HB  PRO A1060      34.034  55.788  41.772  1.00  0.140          H  
ATOM  16422 1HG  PRO A1060      36.472  55.784  40.819  1.00  0.140          H  
ATOM  16423 2HG  PRO A1060      36.218  56.441  42.426  1.00  0.140          H  
ATOM  16424 1HD  PRO A1060      37.333  53.712  41.587  1.00  0.140          H  
ATOM  16425 2HD  PRO A1060      37.787  54.812  42.940  1.00  0.140          H  
ATOM  16426  N   TRP A1061      33.917  52.064  42.038  1.00  0.100          N  
ATOM  16427  CA  TRP A1061      32.965  51.022  41.686  1.00  0.150          C  
ATOM  16428  C   TRP A1061      32.516  50.172  42.863  1.00  0.120          C  
ATOM  16429  O   TRP A1061      31.505  49.479  42.786  1.00  0.120          O  
ATOM  16430  CB  TRP A1061      33.498  50.118  40.608  1.00  0.190          C  
ATOM  16431  CG  TRP A1061      32.425  49.275  40.034  1.00  0.190          C  
ATOM  16432  CD1 TRP A1061      32.231  47.971  40.250  1.00  0.190          C  
ATOM  16433  CD2 TRP A1061      31.377  49.683  39.121  1.00  0.190          C  
ATOM  16434  NE1 TRP A1061      31.152  47.537  39.545  1.00  0.190          N  
ATOM  16435  CE2 TRP A1061      30.636  48.567  38.840  1.00  0.190          C  
ATOM  16436  CE3 TRP A1061      31.031  50.879  38.534  1.00  0.190          C  
ATOM  16437  CZ2 TRP A1061      29.586  48.600  37.982  1.00  0.190          C  
ATOM  16438  CZ3 TRP A1061      29.962  50.920  37.678  1.00  0.190          C  
ATOM  16439  CH2 TRP A1061      29.259  49.806  37.404  1.00  0.190          C  
ATOM  16440  H   TRP A1061      34.837  52.035  41.611  1.00  0.120          H  
ATOM  16441  HA  TRP A1061      32.079  51.511  41.283  1.00  0.180          H  
ATOM  16442 1HB  TRP A1061      33.941  50.714  39.817  1.00  0.230          H  
ATOM  16443 2HB  TRP A1061      34.274  49.469  41.008  1.00  0.230          H  
ATOM  16444  HD1 TRP A1061      32.846  47.345  40.896  1.00  0.230          H  
ATOM  16445  HE1 TRP A1061      30.813  46.586  39.551  1.00  0.230          H  
ATOM  16446  HE3 TRP A1061      31.594  51.751  38.730  1.00  0.230          H  
ATOM  16447  HZ2 TRP A1061      29.021  47.712  37.762  1.00  0.230          H  
ATOM  16448  HZ3 TRP A1061      29.708  51.869  37.219  1.00  0.230          H  
ATOM  16449  HH2 TRP A1061      28.429  49.858  36.717  1.00  0.230          H  
ATOM  16450  N   THR A1062      33.272  50.180  43.951  1.00  0.080          N  
ATOM  16451  CA  THR A1062      32.945  49.345  45.101  1.00  0.080          C  
ATOM  16452  C   THR A1062      31.679  49.845  45.810  1.00  0.080          C  
ATOM  16453  O   THR A1062      31.102  49.147  46.645  1.00  0.090          O  
ATOM  16454  CB  THR A1062      34.161  49.210  46.047  1.00  0.110          C  
ATOM  16455  OG1 THR A1062      34.600  50.494  46.515  1.00  0.110          O  
ATOM  16456  CG2 THR A1062      35.317  48.529  45.329  1.00  0.110          C  
ATOM  16457  H   THR A1062      34.083  50.797  43.985  1.00  0.100          H  
ATOM  16458  HA  THR A1062      32.726  48.343  44.734  1.00  0.100          H  
ATOM  16459  HB  THR A1062      33.873  48.608  46.910  1.00  0.130          H  
ATOM  16460  HG1 THR A1062      34.857  51.046  45.752  1.00  0.130          H  
ATOM  16461 1HG2 THR A1062      36.160  48.431  45.997  1.00  0.130          H  
ATOM  16462 2HG2 THR A1062      35.006  47.543  44.990  1.00  0.130          H  
ATOM  16463 3HG2 THR A1062      35.611  49.126  44.472  1.00  0.130          H  
ATOM  16464  N   SER A1063      31.224  51.044  45.438  1.00  0.070          N  
ATOM  16465  CA  SER A1063      29.982  51.609  45.935  1.00  0.080          C  
ATOM  16466  C   SER A1063      28.773  51.212  45.070  1.00  0.080          C  
ATOM  16467  O   SER A1063      27.639  51.572  45.389  1.00  0.090          O  
ATOM  16468  CB  SER A1063      30.097  53.101  46.040  1.00  0.110          C  
ATOM  16469  OG  SER A1063      30.343  53.672  44.802  1.00  0.110          O  
ATOM  16470  H   SER A1063      31.755  51.579  44.752  1.00  0.080          H  
ATOM  16471  HA  SER A1063      29.815  51.224  46.938  1.00  0.100          H  
ATOM  16472 1HB  SER A1063      29.172  53.498  46.438  1.00  0.130          H  
ATOM  16473 2HB  SER A1063      30.851  53.346  46.719  1.00  0.130          H  
ATOM  16474  HG  SER A1063      31.289  53.537  44.603  1.00  0.130          H  
ATOM  16475  N   PHE A1064      28.993  50.496  43.953  1.00  0.080          N  
ATOM  16476  CA  PHE A1064      27.899  50.103  43.058  1.00  0.080          C  
ATOM  16477  C   PHE A1064      27.233  48.809  43.501  1.00  0.090          C  
ATOM  16478  O   PHE A1064      27.903  47.791  43.683  1.00  0.100          O  
ATOM  16479  CB  PHE A1064      28.409  49.887  41.640  1.00  0.110          C  
ATOM  16480  CG  PHE A1064      27.347  49.503  40.656  1.00  0.110          C  
ATOM  16481  CD1 PHE A1064      26.416  50.412  40.233  1.00  0.110          C  
ATOM  16482  CD2 PHE A1064      27.296  48.234  40.133  1.00  0.110          C  
ATOM  16483  CE1 PHE A1064      25.475  50.079  39.305  1.00  0.110          C  
ATOM  16484  CE2 PHE A1064      26.354  47.907  39.197  1.00  0.110          C  
ATOM  16485  CZ  PHE A1064      25.451  48.833  38.780  1.00  0.110          C  
ATOM  16486  H   PHE A1064      29.939  50.193  43.708  1.00  0.100          H  
ATOM  16487  HA  PHE A1064      27.147  50.894  43.058  1.00  0.100          H  
ATOM  16488 1HB  PHE A1064      28.905  50.765  41.285  1.00  0.130          H  
ATOM  16489 2HB  PHE A1064      29.159  49.093  41.652  1.00  0.130          H  
ATOM  16490  HD1 PHE A1064      26.429  51.394  40.641  1.00  0.130          H  
ATOM  16491  HD2 PHE A1064      28.033  47.491  40.464  1.00  0.130          H  
ATOM  16492  HE1 PHE A1064      24.748  50.815  38.976  1.00  0.130          H  
ATOM  16493  HE2 PHE A1064      26.323  46.919  38.782  1.00  0.130          H  
ATOM  16494  HZ  PHE A1064      24.702  48.572  38.031  1.00  0.130          H  
ATOM  16495  N   LYS A1065      25.909  48.839  43.668  1.00  0.100          N  
ATOM  16496  CA  LYS A1065      25.157  47.668  44.118  1.00  0.110          C  
ATOM  16497  C   LYS A1065      24.141  47.101  43.115  1.00  0.100          C  
ATOM  16498  O   LYS A1065      23.260  46.321  43.493  1.00  0.140          O  
ATOM  16499  CB  LYS A1065      24.494  47.967  45.468  1.00  0.150          C  
ATOM  16500  CG  LYS A1065      25.490  48.303  46.613  1.00  0.150          C  
ATOM  16501  CD  LYS A1065      26.386  47.082  46.953  1.00  0.150          C  
ATOM  16502  CE  LYS A1065      27.291  47.309  48.153  1.00  0.150          C  
ATOM  16503  NZ  LYS A1065      28.196  46.116  48.370  1.00  0.150          N  
ATOM  16504  H   LYS A1065      25.409  49.719  43.513  1.00  0.120          H  
ATOM  16505  HA  LYS A1065      25.870  46.865  44.272  1.00  0.130          H  
ATOM  16506 1HB  LYS A1065      23.831  48.814  45.367  1.00  0.180          H  
ATOM  16507 2HB  LYS A1065      23.892  47.111  45.784  1.00  0.180          H  
ATOM  16508 1HG  LYS A1065      26.127  49.139  46.308  1.00  0.180          H  
ATOM  16509 2HG  LYS A1065      24.936  48.604  47.493  1.00  0.180          H  
ATOM  16510 1HD  LYS A1065      25.753  46.208  47.138  1.00  0.180          H  
ATOM  16511 2HD  LYS A1065      27.045  46.863  46.120  1.00  0.180          H  
ATOM  16512 1HE  LYS A1065      27.900  48.199  47.989  1.00  0.180          H  
ATOM  16513 2HE  LYS A1065      26.677  47.457  49.043  1.00  0.180          H  
ATOM  16514 1HZ  LYS A1065      28.796  46.249  49.171  1.00  0.180          H  
ATOM  16515 2HZ  LYS A1065      27.629  45.293  48.519  1.00  0.180          H  
ATOM  16516 3HZ  LYS A1065      28.771  45.981  47.546  1.00  0.180          H  
ATOM  16517  N   GLY A1066      24.258  47.472  41.847  1.00  0.080          N  
ATOM  16518  CA  GLY A1066      23.377  46.945  40.801  1.00  0.070          C  
ATOM  16519  C   GLY A1066      22.360  47.939  40.241  1.00  0.090          C  
ATOM  16520  O   GLY A1066      21.988  48.925  40.890  1.00  0.170          O  
ATOM  16521  H   GLY A1066      24.997  48.122  41.595  1.00  0.100          H  
ATOM  16522 1HA  GLY A1066      23.982  46.561  39.983  1.00  0.080          H  
ATOM  16523 2HA  GLY A1066      22.841  46.081  41.193  1.00  0.080          H  
ATOM  16524  N   SER A1067      21.907  47.651  39.015  1.00  0.060          N  
ATOM  16525  CA  SER A1067      20.927  48.468  38.308  1.00  0.070          C  
ATOM  16526  C   SER A1067      19.653  47.668  38.026  1.00  0.090          C  
ATOM  16527  O   SER A1067      19.681  46.438  37.914  1.00  0.130          O  
ATOM  16528  CB  SER A1067      21.500  48.952  36.989  1.00  0.090          C  
ATOM  16529  OG  SER A1067      22.654  49.730  37.169  1.00  0.090          O  
ATOM  16530  H   SER A1067      22.284  46.838  38.529  1.00  0.070          H  
ATOM  16531  HA  SER A1067      20.661  49.308  38.928  1.00  0.080          H  
ATOM  16532 1HB  SER A1067      21.739  48.087  36.368  1.00  0.110          H  
ATOM  16533 2HB  SER A1067      20.747  49.536  36.462  1.00  0.110          H  
ATOM  16534  HG  SER A1067      22.358  50.644  37.340  1.00  0.110          H  
ATOM  16535  N   TYR A1068      18.536  48.363  37.865  1.00  0.080          N  
ATOM  16536  CA  TYR A1068      17.280  47.699  37.532  1.00  0.070          C  
ATOM  16537  C   TYR A1068      16.314  48.620  36.798  1.00  0.070          C  
ATOM  16538  O   TYR A1068      16.479  49.839  36.799  1.00  0.080          O  
ATOM  16539  CB  TYR A1068      16.639  47.146  38.816  1.00  0.100          C  
ATOM  16540  CG  TYR A1068      16.233  48.203  39.843  1.00  0.100          C  
ATOM  16541  CD1 TYR A1068      14.928  48.669  39.871  1.00  0.100          C  
ATOM  16542  CD2 TYR A1068      17.172  48.706  40.755  1.00  0.100          C  
ATOM  16543  CE1 TYR A1068      14.557  49.614  40.796  1.00  0.100          C  
ATOM  16544  CE2 TYR A1068      16.793  49.655  41.680  1.00  0.100          C  
ATOM  16545  CZ  TYR A1068      15.488  50.108  41.703  1.00  0.100          C  
ATOM  16546  OH  TYR A1068      15.094  51.043  42.631  1.00  0.100          O  
ATOM  16547  H   TYR A1068      18.579  49.378  37.990  1.00  0.100          H  
ATOM  16548  HA  TYR A1068      17.499  46.864  36.869  1.00  0.080          H  
ATOM  16549 1HB  TYR A1068      15.745  46.576  38.555  1.00  0.120          H  
ATOM  16550 2HB  TYR A1068      17.330  46.455  39.297  1.00  0.120          H  
ATOM  16551  HD1 TYR A1068      14.192  48.281  39.166  1.00  0.120          H  
ATOM  16552  HD2 TYR A1068      18.202  48.347  40.740  1.00  0.120          H  
ATOM  16553  HE1 TYR A1068      13.530  49.970  40.821  1.00  0.120          H  
ATOM  16554  HE2 TYR A1068      17.517  50.042  42.388  1.00  0.120          H  
ATOM  16555  HH  TYR A1068      14.184  51.315  42.434  1.00  0.120          H  
ATOM  16556  N   LEU A1069      15.291  48.048  36.162  1.00  0.060          N  
ATOM  16557  CA  LEU A1069      14.278  48.890  35.526  1.00  0.060          C  
ATOM  16558  C   LEU A1069      13.143  49.043  36.514  1.00  0.060          C  
ATOM  16559  O   LEU A1069      12.621  48.035  36.991  1.00  0.050          O  
ATOM  16560  CB  LEU A1069      13.716  48.256  34.240  1.00  0.080          C  
ATOM  16561  CG  LEU A1069      12.677  49.115  33.446  1.00  0.080          C  
ATOM  16562  CD1 LEU A1069      13.390  50.341  32.870  1.00  0.080          C  
ATOM  16563  CD2 LEU A1069      12.044  48.289  32.351  1.00  0.080          C  
ATOM  16564  H   LEU A1069      15.199  47.042  36.150  1.00  0.070          H  
ATOM  16565  HA  LEU A1069      14.689  49.859  35.324  1.00  0.070          H  
ATOM  16566 1HB  LEU A1069      14.525  48.037  33.565  1.00  0.100          H  
ATOM  16567 2HB  LEU A1069      13.231  47.318  34.502  1.00  0.100          H  
ATOM  16568  HG  LEU A1069      11.887  49.465  34.116  1.00  0.100          H  
ATOM  16569 1HD1 LEU A1069      12.684  50.933  32.315  1.00  0.100          H  
ATOM  16570 2HD1 LEU A1069      13.798  50.927  33.650  1.00  0.100          H  
ATOM  16571 3HD1 LEU A1069      14.185  50.021  32.210  1.00  0.100          H  
ATOM  16572 1HD2 LEU A1069      11.324  48.898  31.799  1.00  0.100          H  
ATOM  16573 2HD2 LEU A1069      12.798  47.938  31.674  1.00  0.100          H  
ATOM  16574 3HD2 LEU A1069      11.533  47.436  32.793  1.00  0.100          H  
ATOM  16575  N   ASP A1070      12.753  50.271  36.871  1.00  0.060          N  
ATOM  16576  CA  ASP A1070      11.678  50.327  37.847  1.00  0.060          C  
ATOM  16577  C   ASP A1070      10.303  50.254  37.163  1.00  0.060          C  
ATOM  16578  O   ASP A1070      10.194  50.252  35.931  1.00  0.060          O  
ATOM  16579  CB  ASP A1070      11.818  51.575  38.731  1.00  0.080          C  
ATOM  16580  CG  ASP A1070      11.179  51.399  40.157  1.00  0.080          C  
ATOM  16581  OD1 ASP A1070      10.466  50.413  40.340  1.00  0.080          O  
ATOM  16582  OD2 ASP A1070      11.426  52.222  41.037  1.00  0.080          O  
ATOM  16583  H   ASP A1070      13.165  51.134  36.499  1.00  0.070          H  
ATOM  16584  HA  ASP A1070      11.777  49.475  38.502  1.00  0.070          H  
ATOM  16585 1HB  ASP A1070      12.874  51.805  38.837  1.00  0.100          H  
ATOM  16586 2HB  ASP A1070      11.352  52.429  38.227  1.00  0.100          H  
ATOM  16587  N   SER A1071       9.239  50.288  37.962  1.00  0.070          N  
ATOM  16588  CA  SER A1071       7.864  50.197  37.461  1.00  0.080          C  
ATOM  16589  C   SER A1071       7.426  51.439  36.698  1.00  0.080          C  
ATOM  16590  O   SER A1071       6.433  51.415  35.972  1.00  0.110          O  
ATOM  16591  CB  SER A1071       6.886  49.929  38.594  1.00  0.110          C  
ATOM  16592  OG  SER A1071       6.768  51.031  39.447  1.00  0.110          O  
ATOM  16593  H   SER A1071       9.403  50.296  38.969  1.00  0.080          H  
ATOM  16594  HA  SER A1071       7.816  49.351  36.775  1.00  0.100          H  
ATOM  16595 1HB  SER A1071       5.908  49.681  38.179  1.00  0.130          H  
ATOM  16596 2HB  SER A1071       7.225  49.064  39.163  1.00  0.130          H  
ATOM  16597  HG  SER A1071       6.144  50.764  40.132  1.00  0.130          H  
ATOM  16598  N   ASP A1072       8.173  52.535  36.839  1.00  0.070          N  
ATOM  16599  CA  ASP A1072       7.854  53.773  36.147  1.00  0.090          C  
ATOM  16600  C   ASP A1072       8.476  53.812  34.747  1.00  0.070          C  
ATOM  16601  O   ASP A1072       8.334  54.804  34.028  1.00  0.080          O  
ATOM  16602  CB  ASP A1072       8.319  54.983  36.970  1.00  0.120          C  
ATOM  16603  CG  ASP A1072       9.833  55.044  37.146  1.00  0.120          C  
ATOM  16604  OD1 ASP A1072      10.513  54.229  36.532  1.00  0.120          O  
ATOM  16605  OD2 ASP A1072      10.309  55.888  37.878  1.00  0.120          O  
ATOM  16606  H   ASP A1072       8.991  52.498  37.435  1.00  0.080          H  
ATOM  16607  HA  ASP A1072       6.772  53.834  36.037  1.00  0.110          H  
ATOM  16608 1HB  ASP A1072       7.990  55.899  36.478  1.00  0.140          H  
ATOM  16609 2HB  ASP A1072       7.848  54.954  37.955  1.00  0.140          H  
ATOM  16610  N   GLY A1073       9.139  52.720  34.342  1.00  0.080          N  
ATOM  16611  CA  GLY A1073       9.753  52.600  33.026  1.00  0.080          C  
ATOM  16612  C   GLY A1073      11.152  53.208  32.896  1.00  0.070          C  
ATOM  16613  O   GLY A1073      11.731  53.183  31.807  1.00  0.080          O  
ATOM  16614  H   GLY A1073       9.247  51.931  34.985  1.00  0.100          H  
ATOM  16615 1HA  GLY A1073       9.809  51.541  32.772  1.00  0.100          H  
ATOM  16616 2HA  GLY A1073       9.096  53.059  32.290  1.00  0.100          H  
ATOM  16617  N   THR A1074      11.707  53.744  33.976  1.00  0.070          N  
ATOM  16618  CA  THR A1074      13.027  54.361  33.911  1.00  0.100          C  
ATOM  16619  C   THR A1074      14.056  53.496  34.669  1.00  0.120          C  
ATOM  16620  O   THR A1074      13.735  52.963  35.739  1.00  0.160          O  
ATOM  16621  CB  THR A1074      12.964  55.805  34.485  1.00  0.130          C  
ATOM  16622  OG1 THR A1074      12.054  56.588  33.702  1.00  0.130          O  
ATOM  16623  CG2 THR A1074      14.325  56.499  34.446  1.00  0.130          C  
ATOM  16624  H   THR A1074      11.187  53.761  34.869  1.00  0.080          H  
ATOM  16625  HA  THR A1074      13.293  54.439  32.865  1.00  0.120          H  
ATOM  16626  HB  THR A1074      12.603  55.760  35.514  1.00  0.150          H  
ATOM  16627  HG1 THR A1074      11.155  56.255  33.830  1.00  0.150          H  
ATOM  16628 1HG2 THR A1074      14.227  57.504  34.846  1.00  0.150          H  
ATOM  16629 2HG2 THR A1074      15.047  55.950  35.036  1.00  0.150          H  
ATOM  16630 3HG2 THR A1074      14.671  56.566  33.426  1.00  0.150          H  
ATOM  16631  N   PRO A1075      15.251  53.219  34.098  1.00  0.080          N  
ATOM  16632  CA  PRO A1075      16.316  52.501  34.764  1.00  0.070          C  
ATOM  16633  C   PRO A1075      16.870  53.303  35.935  1.00  0.070          C  
ATOM  16634  O   PRO A1075      16.927  54.543  35.889  1.00  0.070          O  
ATOM  16635  CB  PRO A1075      17.333  52.266  33.640  1.00  0.110          C  
ATOM  16636  CG  PRO A1075      17.050  53.329  32.626  1.00  0.110          C  
ATOM  16637  CD  PRO A1075      15.559  53.590  32.700  1.00  0.110          C  
ATOM  16638  HA  PRO A1075      15.936  51.552  35.126  1.00  0.080          H  
ATOM  16639 1HB  PRO A1075      18.355  52.335  34.046  1.00  0.130          H  
ATOM  16640 2HB  PRO A1075      17.219  51.253  33.234  1.00  0.130          H  
ATOM  16641 1HG  PRO A1075      17.627  54.210  32.866  1.00  0.130          H  
ATOM  16642 2HG  PRO A1075      17.383  53.011  31.642  1.00  0.130          H  
ATOM  16643 1HD  PRO A1075      15.425  54.651  32.514  1.00  0.130          H  
ATOM  16644 2HD  PRO A1075      14.998  52.962  31.986  1.00  0.130          H  
ATOM  16645  N   LYS A1076      17.259  52.568  36.971  1.00  0.070          N  
ATOM  16646  CA  LYS A1076      17.839  53.108  38.184  1.00  0.070          C  
ATOM  16647  C   LYS A1076      19.060  52.313  38.667  1.00  0.070          C  
ATOM  16648  O   LYS A1076      19.142  51.100  38.454  1.00  0.110          O  
ATOM  16649  CB  LYS A1076      16.780  53.128  39.275  1.00  0.100          C  
ATOM  16650  CG  LYS A1076      15.597  54.063  39.029  1.00  0.100          C  
ATOM  16651  CD  LYS A1076      14.634  54.041  40.202  1.00  0.100          C  
ATOM  16652  CE  LYS A1076      13.440  54.957  39.969  1.00  0.100          C  
ATOM  16653  NZ  LYS A1076      12.453  54.863  41.083  1.00  0.100          N  
ATOM  16654  H   LYS A1076      17.122  51.558  36.916  1.00  0.080          H  
ATOM  16655  HA  LYS A1076      18.157  54.118  37.966  1.00  0.080          H  
ATOM  16656 1HB  LYS A1076      16.384  52.119  39.406  1.00  0.120          H  
ATOM  16657 2HB  LYS A1076      17.241  53.403  40.172  1.00  0.120          H  
ATOM  16658 1HG  LYS A1076      15.964  55.069  38.886  1.00  0.120          H  
ATOM  16659 2HG  LYS A1076      15.061  53.757  38.129  1.00  0.120          H  
ATOM  16660 1HD  LYS A1076      14.276  53.024  40.369  1.00  0.120          H  
ATOM  16661 2HD  LYS A1076      15.152  54.374  41.097  1.00  0.120          H  
ATOM  16662 1HE  LYS A1076      13.788  55.983  39.891  1.00  0.120          H  
ATOM  16663 2HE  LYS A1076      12.947  54.679  39.032  1.00  0.120          H  
ATOM  16664 1HZ  LYS A1076      11.666  55.472  40.903  1.00  0.120          H  
ATOM  16665 2HZ  LYS A1076      12.122  53.885  41.135  1.00  0.120          H  
ATOM  16666 3HZ  LYS A1076      12.875  55.118  41.955  1.00  0.120          H  
ATOM  16667  N   SER A1077      19.985  52.981  39.366  1.00  0.070          N  
ATOM  16668  CA  SER A1077      21.163  52.301  39.937  1.00  0.070          C  
ATOM  16669  C   SER A1077      21.322  52.536  41.437  1.00  0.080          C  
ATOM  16670  O   SER A1077      21.139  53.650  41.935  1.00  0.100          O  
ATOM  16671  CB  SER A1077      22.444  52.754  39.240  1.00  0.100          C  
ATOM  16672  OG  SER A1077      22.499  52.402  37.865  1.00  0.100          O  
ATOM  16673  H   SER A1077      19.856  53.989  39.475  1.00  0.080          H  
ATOM  16674  HA  SER A1077      21.054  51.235  39.795  1.00  0.080          H  
ATOM  16675 1HB  SER A1077      22.535  53.827  39.332  1.00  0.120          H  
ATOM  16676 2HB  SER A1077      23.290  52.321  39.760  1.00  0.120          H  
ATOM  16677  HG  SER A1077      23.331  52.823  37.537  1.00  0.120          H  
ATOM  16678  N   LEU A1078      21.720  51.497  42.163  1.00  0.080          N  
ATOM  16679  CA  LEU A1078      21.940  51.632  43.598  1.00  0.090          C  
ATOM  16680  C   LEU A1078      23.388  51.937  43.916  1.00  0.100          C  
ATOM  16681  O   LEU A1078      24.289  51.178  43.546  1.00  0.110          O  
ATOM  16682  CB  LEU A1078      21.546  50.336  44.327  1.00  0.120          C  
ATOM  16683  CG  LEU A1078      20.088  49.858  44.211  1.00  0.120          C  
ATOM  16684  CD1 LEU A1078      19.942  48.532  44.988  1.00  0.120          C  
ATOM  16685  CD2 LEU A1078      19.134  50.918  44.752  1.00  0.120          C  
ATOM  16686  H   LEU A1078      21.859  50.586  41.711  1.00  0.100          H  
ATOM  16687  HA  LEU A1078      21.349  52.464  43.972  1.00  0.110          H  
ATOM  16688 1HB  LEU A1078      22.153  49.537  43.905  1.00  0.150          H  
ATOM  16689 2HB  LEU A1078      21.797  50.434  45.377  1.00  0.150          H  
ATOM  16690  HG  LEU A1078      19.856  49.666  43.160  1.00  0.150          H  
ATOM  16691 1HD1 LEU A1078      18.928  48.179  44.903  1.00  0.150          H  
ATOM  16692 2HD1 LEU A1078      20.626  47.785  44.573  1.00  0.150          H  
ATOM  16693 3HD1 LEU A1078      20.177  48.692  46.041  1.00  0.150          H  
ATOM  16694 1HD2 LEU A1078      18.123  50.560  44.649  1.00  0.150          H  
ATOM  16695 2HD2 LEU A1078      19.342  51.117  45.797  1.00  0.150          H  
ATOM  16696 3HD2 LEU A1078      19.240  51.826  44.185  1.00  0.150          H  
ATOM  16697  N   TRP A1079      23.606  53.026  44.646  1.00  0.100          N  
ATOM  16698  CA  TRP A1079      24.950  53.410  45.043  1.00  0.100          C  
ATOM  16699  C   TRP A1079      25.038  53.659  46.563  1.00  0.100          C  
ATOM  16700  O   TRP A1079      24.171  54.303  47.166  1.00  0.150          O  
ATOM  16701  CB  TRP A1079      25.392  54.645  44.239  1.00  0.140          C  
ATOM  16702  CG  TRP A1079      25.640  54.398  42.718  1.00  0.140          C  
ATOM  16703  CD1 TRP A1079      24.753  54.477  41.669  1.00  0.140          C  
ATOM  16704  CD2 TRP A1079      26.913  54.049  42.129  1.00  0.140          C  
ATOM  16705  NE1 TRP A1079      25.415  54.204  40.474  1.00  0.140          N  
ATOM  16706  CE2 TRP A1079      26.737  53.954  40.759  1.00  0.140          C  
ATOM  16707  CE3 TRP A1079      28.149  53.823  42.645  1.00  0.140          C  
ATOM  16708  CZ2 TRP A1079      27.799  53.644  39.916  1.00  0.140          C  
ATOM  16709  CZ3 TRP A1079      29.199  53.510  41.808  1.00  0.140          C  
ATOM  16710  CH2 TRP A1079      29.020  53.428  40.479  1.00  0.140          C  
ATOM  16711  H   TRP A1079      22.811  53.610  44.926  1.00  0.120          H  
ATOM  16712  HA  TRP A1079      25.620  52.598  44.789  1.00  0.120          H  
ATOM  16713 1HB  TRP A1079      24.626  55.416  44.330  1.00  0.170          H  
ATOM  16714 2HB  TRP A1079      26.301  55.041  44.672  1.00  0.170          H  
ATOM  16715  HD1 TRP A1079      23.695  54.721  41.758  1.00  0.170          H  
ATOM  16716  HE1 TRP A1079      25.005  54.193  39.515  1.00  0.170          H  
ATOM  16717  HE3 TRP A1079      28.287  53.880  43.702  1.00  0.170          H  
ATOM  16718  HZ2 TRP A1079      27.706  53.568  38.866  1.00  0.170          H  
ATOM  16719  HZ3 TRP A1079      30.176  53.329  42.256  1.00  0.170          H  
ATOM  16720  HH2 TRP A1079      29.852  53.181  39.841  1.00  0.170          H  
ATOM  16721  N   ASP A1080      26.123  53.203  47.183  1.00  0.070          N  
ATOM  16722  CA  ASP A1080      26.292  53.400  48.620  1.00  0.080          C  
ATOM  16723  C   ASP A1080      27.750  53.628  49.029  1.00  0.090          C  
ATOM  16724  O   ASP A1080      28.506  52.663  49.149  1.00  0.100          O  
ATOM  16725  CB  ASP A1080      25.710  52.211  49.377  1.00  0.110          C  
ATOM  16726  CG  ASP A1080      25.767  52.362  50.894  1.00  0.110          C  
ATOM  16727  OD1 ASP A1080      26.484  53.239  51.401  1.00  0.110          O  
ATOM  16728  OD2 ASP A1080      25.094  51.607  51.564  1.00  0.110          O  
ATOM  16729  H   ASP A1080      26.804  52.667  46.635  1.00  0.080          H  
ATOM  16730  HA  ASP A1080      25.682  54.239  48.914  1.00  0.100          H  
ATOM  16731 1HB  ASP A1080      24.674  52.092  49.086  1.00  0.130          H  
ATOM  16732 2HB  ASP A1080      26.236  51.295  49.089  1.00  0.130          H  
ATOM  16733  N   PRO A1081      28.170  54.887  49.286  1.00  0.090          N  
ATOM  16734  CA  PRO A1081      29.519  55.303  49.612  1.00  0.110          C  
ATOM  16735  C   PRO A1081      30.109  54.618  50.835  1.00  0.130          C  
ATOM  16736  O   PRO A1081      31.327  54.579  50.986  1.00  0.160          O  
ATOM  16737  CB  PRO A1081      29.367  56.796  49.917  1.00  0.170          C  
ATOM  16738  CG  PRO A1081      28.153  57.231  49.180  1.00  0.170          C  
ATOM  16739  CD  PRO A1081      27.225  56.028  49.201  1.00  0.170          C  
ATOM  16740  HA  PRO A1081      30.151  55.158  48.727  1.00  0.130          H  
ATOM  16741 1HB  PRO A1081      29.282  56.950  51.005  1.00  0.200          H  
ATOM  16742 2HB  PRO A1081      30.266  57.330  49.587  1.00  0.200          H  
ATOM  16743 1HG  PRO A1081      27.715  58.097  49.696  1.00  0.200          H  
ATOM  16744 2HG  PRO A1081      28.410  57.591  48.177  1.00  0.200          H  
ATOM  16745 1HD  PRO A1081      26.568  56.058  50.089  1.00  0.200          H  
ATOM  16746 2HD  PRO A1081      26.671  56.029  48.248  1.00  0.200          H  
ATOM  16747  N   THR A1082      29.277  54.062  51.724  1.00  0.120          N  
ATOM  16748  CA  THR A1082      29.852  53.454  52.920  1.00  0.190          C  
ATOM  16749  C   THR A1082      30.500  52.123  52.578  1.00  0.130          C  
ATOM  16750  O   THR A1082      31.248  51.553  53.375  1.00  0.170          O  
ATOM  16751  CB  THR A1082      28.812  53.279  54.051  1.00  0.240          C  
ATOM  16752  OG1 THR A1082      27.763  52.385  53.653  1.00  0.240          O  
ATOM  16753  CG2 THR A1082      28.207  54.617  54.431  1.00  0.240          C  
ATOM  16754  H   THR A1082      28.258  54.018  51.582  1.00  0.140          H  
ATOM  16755  HA  THR A1082      30.632  54.113  53.300  1.00  0.230          H  
ATOM  16756  HB  THR A1082      29.311  52.860  54.923  1.00  0.290          H  
ATOM  16757  HG1 THR A1082      27.271  52.750  52.885  1.00  0.290          H  
ATOM  16758 1HG2 THR A1082      27.492  54.473  55.240  1.00  0.290          H  
ATOM  16759 2HG2 THR A1082      28.996  55.292  54.755  1.00  0.290          H  
ATOM  16760 3HG2 THR A1082      27.696  55.041  53.566  1.00  0.290          H  
ATOM  16761  N   ALA A1083      30.207  51.625  51.374  1.00  0.140          N  
ATOM  16762  CA  ALA A1083      30.752  50.391  50.867  1.00  0.150          C  
ATOM  16763  C   ALA A1083      32.093  50.620  50.173  1.00  0.150          C  
ATOM  16764  O   ALA A1083      32.738  49.657  49.757  1.00  0.160          O  
ATOM  16765  CB  ALA A1083      29.772  49.758  49.894  1.00  0.210          C  
ATOM  16766  H   ALA A1083      29.590  52.149  50.750  1.00  0.170          H  
ATOM  16767  HA  ALA A1083      30.917  49.719  51.708  1.00  0.180          H  
ATOM  16768 1HB  ALA A1083      30.182  48.820  49.527  1.00  0.250          H  
ATOM  16769 2HB  ALA A1083      28.823  49.579  50.398  1.00  0.250          H  
ATOM  16770 3HB  ALA A1083      29.615  50.429  49.063  1.00  0.250          H  
ATOM  16771  N   LEU A1084      32.516  51.884  50.012  1.00  0.140          N  
ATOM  16772  CA  LEU A1084      33.753  52.135  49.290  1.00  0.130          C  
ATOM  16773  C   LEU A1084      34.955  51.533  49.969  1.00  0.100          C  
ATOM  16774  O   LEU A1084      35.178  51.730  51.167  1.00  0.110          O  
ATOM  16775  CB  LEU A1084      34.002  53.648  49.116  1.00  0.190          C  
ATOM  16776  CG  LEU A1084      33.101  54.400  48.111  1.00  0.190          C  
ATOM  16777  CD1 LEU A1084      33.267  55.915  48.281  1.00  0.190          C  
ATOM  16778  CD2 LEU A1084      33.488  53.996  46.647  1.00  0.190          C  
ATOM  16779  H   LEU A1084      31.997  52.673  50.397  1.00  0.170          H  
ATOM  16780  HA  LEU A1084      33.655  51.678  48.318  1.00  0.160          H  
ATOM  16781 1HB  LEU A1084      33.867  54.122  50.089  1.00  0.220          H  
ATOM  16782 2HB  LEU A1084      35.041  53.786  48.810  1.00  0.220          H  
ATOM  16783  HG  LEU A1084      32.085  54.151  48.309  1.00  0.220          H  
ATOM  16784 1HD1 LEU A1084      32.622  56.439  47.581  1.00  0.220          H  
ATOM  16785 2HD1 LEU A1084      32.988  56.193  49.301  1.00  0.220          H  
ATOM  16786 3HD1 LEU A1084      34.295  56.202  48.101  1.00  0.220          H  
ATOM  16787 1HD2 LEU A1084      32.853  54.534  45.945  1.00  0.220          H  
ATOM  16788 2HD2 LEU A1084      34.522  54.250  46.455  1.00  0.220          H  
ATOM  16789 3HD2 LEU A1084      33.360  52.931  46.493  1.00  0.220          H  
ATOM  16790  N   LYS A1085      35.766  50.840  49.182  1.00  0.110          N  
ATOM  16791  CA  LYS A1085      36.991  50.268  49.701  1.00  0.110          C  
ATOM  16792  C   LYS A1085      38.136  51.262  49.578  1.00  0.150          C  
ATOM  16793  O   LYS A1085      38.199  52.048  48.631  1.00  0.290          O  
ATOM  16794  CB  LYS A1085      37.343  48.976  48.972  1.00  0.150          C  
ATOM  16795  CG  LYS A1085      36.349  47.844  49.178  1.00  0.150          C  
ATOM  16796  CD  LYS A1085      36.809  46.559  48.478  1.00  0.150          C  
ATOM  16797  CE  LYS A1085      35.775  45.447  48.620  1.00  0.150          C  
ATOM  16798  NZ  LYS A1085      36.214  44.187  47.950  1.00  0.150          N  
ATOM  16799  H   LYS A1085      35.498  50.690  48.209  1.00  0.130          H  
ATOM  16800  HA  LYS A1085      36.852  50.045  50.759  1.00  0.130          H  
ATOM  16801 1HB  LYS A1085      37.398  49.179  47.907  1.00  0.180          H  
ATOM  16802 2HB  LYS A1085      38.329  48.638  49.291  1.00  0.180          H  
ATOM  16803 1HG  LYS A1085      36.244  47.652  50.245  1.00  0.180          H  
ATOM  16804 2HG  LYS A1085      35.375  48.145  48.793  1.00  0.180          H  
ATOM  16805 1HD  LYS A1085      36.986  46.753  47.422  1.00  0.180          H  
ATOM  16806 2HD  LYS A1085      37.746  46.224  48.923  1.00  0.180          H  
ATOM  16807 1HE  LYS A1085      35.606  45.247  49.677  1.00  0.180          H  
ATOM  16808 2HE  LYS A1085      34.837  45.780  48.169  1.00  0.180          H  
ATOM  16809 1HZ  LYS A1085      35.502  43.478  48.062  1.00  0.180          H  
ATOM  16810 2HZ  LYS A1085      36.364  44.358  46.964  1.00  0.180          H  
ATOM  16811 3HZ  LYS A1085      37.075  43.867  48.371  1.00  0.180          H  
ATOM  16812  N   SER A1086      39.050  51.213  50.534  1.00  0.130          N  
ATOM  16813  CA  SER A1086      40.262  52.017  50.519  1.00  0.140          C  
ATOM  16814  C   SER A1086      41.297  51.310  49.683  1.00  0.150          C  
ATOM  16815  O   SER A1086      41.100  50.166  49.269  1.00  0.190          O  
ATOM  16816  CB  SER A1086      40.834  52.192  51.907  1.00  0.190          C  
ATOM  16817  OG  SER A1086      41.385  50.984  52.366  1.00  0.190          O  
ATOM  16818  H   SER A1086      38.928  50.570  51.303  1.00  0.160          H  
ATOM  16819  HA  SER A1086      40.050  52.991  50.075  1.00  0.170          H  
ATOM  16820 1HB  SER A1086      41.599  52.966  51.900  1.00  0.230          H  
ATOM  16821 2HB  SER A1086      40.045  52.514  52.582  1.00  0.230          H  
ATOM  16822  HG  SER A1086      42.270  50.885  51.905  1.00  0.230          H  
ATOM  16823  N   LEU A1087      42.411  51.963  49.440  1.00  0.170          N  
ATOM  16824  CA  LEU A1087      43.491  51.293  48.754  1.00  0.180          C  
ATOM  16825  C   LEU A1087      44.127  50.422  49.854  1.00  0.170          C  
ATOM  16826  O   LEU A1087      43.758  50.580  51.026  1.00  0.170          O  
ATOM  16827  CB  LEU A1087      44.481  52.320  48.153  1.00  0.250          C  
ATOM  16828  CG  LEU A1087      43.904  53.329  47.121  1.00  0.250          C  
ATOM  16829  CD1 LEU A1087      45.020  54.244  46.655  1.00  0.250          C  
ATOM  16830  CD2 LEU A1087      43.263  52.605  45.921  1.00  0.250          C  
ATOM  16831  H   LEU A1087      42.521  52.916  49.767  1.00  0.200          H  
ATOM  16832  HA  LEU A1087      43.079  50.664  47.975  1.00  0.220          H  
ATOM  16833 1HB  LEU A1087      44.902  52.899  48.973  1.00  0.300          H  
ATOM  16834 2HB  LEU A1087      45.293  51.826  47.659  1.00  0.300          H  
ATOM  16835  HG  LEU A1087      43.172  53.945  47.614  1.00  0.300          H  
ATOM  16836 1HD1 LEU A1087      44.619  54.979  45.957  1.00  0.300          H  
ATOM  16837 2HD1 LEU A1087      45.444  54.753  47.510  1.00  0.300          H  
ATOM  16838 3HD1 LEU A1087      45.797  53.655  46.156  1.00  0.300          H  
ATOM  16839 1HD2 LEU A1087      42.870  53.344  45.216  1.00  0.300          H  
ATOM  16840 2HD2 LEU A1087      44.016  52.013  45.436  1.00  0.300          H  
ATOM  16841 3HD2 LEU A1087      42.448  51.968  46.248  1.00  0.300          H  
ATOM  16842  N   PRO A1088      44.991  49.442  49.527  1.00  0.240          N  
ATOM  16843  CA  PRO A1088      45.691  48.593  50.473  1.00  0.320          C  
ATOM  16844  C   PRO A1088      46.451  49.455  51.464  1.00  0.450          C  
ATOM  16845  O   PRO A1088      46.867  50.566  51.145  1.00  1.430          O  
ATOM  16846  CB  PRO A1088      46.624  47.775  49.573  1.00  0.480          C  
ATOM  16847  CG  PRO A1088      45.917  47.744  48.235  1.00  0.480          C  
ATOM  16848  CD  PRO A1088      45.261  49.093  48.119  1.00  0.480          C  
ATOM  16849  HA  PRO A1088      44.964  47.951  50.992  1.00  0.380          H  
ATOM  16850 1HB  PRO A1088      47.614  48.256  49.527  1.00  0.580          H  
ATOM  16851 2HB  PRO A1088      46.776  46.774  50.002  1.00  0.580          H  
ATOM  16852 1HG  PRO A1088      46.642  47.558  47.423  1.00  0.580          H  
ATOM  16853 2HG  PRO A1088      45.192  46.917  48.206  1.00  0.580          H  
ATOM  16854 1HD  PRO A1088      45.971  49.784  47.663  1.00  0.580          H  
ATOM  16855 2HD  PRO A1088      44.342  48.975  47.551  1.00  0.580          H  
ATOM  16856  N   ASN A1089      46.615  48.927  52.659  1.00  0.680          N  
ATOM  16857  CA  ASN A1089      47.220  49.612  53.791  1.00  0.670          C  
ATOM  16858  C   ASN A1089      48.496  50.386  53.560  1.00  0.920          C  
ATOM  16859  O   ASN A1089      49.483  49.924  52.976  1.00  1.330          O  
ATOM  16860  CB  ASN A1089      47.457  48.618  54.908  1.00  0.940          C  
ATOM  16861  CG  ASN A1089      46.193  48.216  55.580  1.00  0.940          C  
ATOM  16862  OD1 ASN A1089      45.285  49.040  55.733  1.00  0.940          O  
ATOM  16863  ND2 ASN A1089      46.104  46.979  55.975  1.00  0.940          N  
ATOM  16864  H   ASN A1089      46.259  47.995  52.811  1.00  0.820          H  
ATOM  16865  HA  ASN A1089      46.490  50.343  54.142  1.00  0.800          H  
ATOM  16866 1HB  ASN A1089      47.945  47.730  54.508  1.00  1.130          H  
ATOM  16867 2HB  ASN A1089      48.129  49.057  55.647  1.00  1.130          H  
ATOM  16868 1HD2 ASN A1089      45.272  46.658  56.430  1.00  1.130          H  
ATOM  16869 2HD2 ASN A1089      46.866  46.347  55.828  1.00  1.130          H  
ATOM  16870  N   SER A1090      48.469  51.579  54.132  1.00  1.310          N  
ATOM  16871  CA  SER A1090      49.538  52.568  54.107  1.00  2.070          C  
ATOM  16872  C   SER A1090      50.605  52.177  55.097  1.00  1.520          C  
ATOM  16873  O   SER A1090      50.642  52.676  56.222  1.00  2.160          O  
ATOM  16874  CB  SER A1090      49.007  53.943  54.484  1.00  2.590          C  
ATOM  16875  OG  SER A1090      48.053  54.416  53.568  1.00  2.590          O  
ATOM  16876  H   SER A1090      47.603  51.843  54.580  1.00  1.570          H  
ATOM  16877  HA  SER A1090      49.972  52.601  53.107  1.00  2.480          H  
ATOM  16878 1HB  SER A1090      48.566  53.900  55.479  1.00  3.110          H  
ATOM  16879 2HB  SER A1090      49.840  54.642  54.533  1.00  3.110          H  
ATOM  16880  HG  SER A1090      47.802  55.286  53.891  1.00  3.110          H  
ATOM  16881  N   SER A1091      51.441  51.222  54.709  1.00  0.670          N  
ATOM  16882  CA  SER A1091      52.423  50.741  55.657  1.00  1.050          C  
ATOM  16883  C   SER A1091      53.228  51.840  56.351  1.00  1.220          C  
ATOM  16884  O   SER A1091      53.888  52.692  55.747  1.00  2.010          O  
ATOM  16885  CB  SER A1091      53.418  49.817  55.005  1.00  1.320          C  
ATOM  16886  OG  SER A1091      54.436  49.479  55.926  1.00  1.320          O  
ATOM  16887  H   SER A1091      51.322  50.808  53.780  1.00  0.800          H  
ATOM  16888  HA  SER A1091      51.890  50.179  56.425  1.00  1.260          H  
ATOM  16889 1HB  SER A1091      52.914  48.915  54.662  1.00  1.580          H  
ATOM  16890 2HB  SER A1091      53.856  50.302  54.134  1.00  1.580          H  
ATOM  16891  HG  SER A1091      55.059  48.927  55.433  1.00  1.580          H  
ATOM  16892  N   THR A1092      53.176  51.783  57.676  1.00  1.290          N  
ATOM  16893  CA  THR A1092      53.860  52.629  58.684  1.00  2.000          C  
ATOM  16894  C   THR A1092      53.428  54.123  58.695  1.00  2.140          C  
ATOM  16895  O   THR A1092      52.923  54.630  59.707  1.00  2.920          O  
ATOM  16896  CB  THR A1092      55.382  52.494  58.460  1.00  2.520          C  
ATOM  16897  OG1 THR A1092      55.728  51.101  58.529  1.00  2.520          O  
ATOM  16898  CG2 THR A1092      56.147  53.213  59.555  1.00  2.520          C  
ATOM  16899  H   THR A1092      52.581  51.056  58.044  1.00  1.550          H  
ATOM  16900  HA  THR A1092      53.629  52.216  59.666  1.00  2.400          H  
ATOM  16901  HB  THR A1092      55.669  52.901  57.491  1.00  3.020          H  
ATOM  16902  HG1 THR A1092      55.357  50.652  57.733  1.00  3.020          H  
ATOM  16903 1HG2 THR A1092      57.214  53.080  59.390  1.00  3.020          H  
ATOM  16904 2HG2 THR A1092      55.920  54.253  59.547  1.00  3.020          H  
ATOM  16905 3HG2 THR A1092      55.875  52.793  60.521  1.00  3.020          H  
ATOM  16906  N   THR A1093      53.668  54.792  57.576  1.00  1.760          N  
ATOM  16907  CA  THR A1093      53.353  56.187  57.251  1.00  1.990          C  
ATOM  16908  C   THR A1093      52.869  56.262  55.822  1.00  1.370          C  
ATOM  16909  O   THR A1093      51.705  56.081  55.477  1.00  1.670          O  
ATOM  16910  CB  THR A1093      54.606  57.127  57.467  1.00  2.690          C  
ATOM  16911  OG1 THR A1093      55.811  56.631  56.712  1.00  2.690          O  
ATOM  16912  CG2 THR A1093      54.949  57.234  58.926  1.00  2.690          C  
ATOM  16913  H   THR A1093      54.066  54.220  56.822  1.00  2.110          H  
ATOM  16914  HA  THR A1093      52.546  56.523  57.901  1.00  2.390          H  
ATOM  16915  HB  THR A1093      54.356  58.124  57.104  1.00  3.230          H  
ATOM  16916  HG1 THR A1093      55.836  56.773  55.726  1.00  3.230          H  
ATOM  16917 1HG2 THR A1093      55.789  57.908  59.052  1.00  3.230          H  
ATOM  16918 2HG2 THR A1093      54.084  57.621  59.469  1.00  3.230          H  
ATOM  16919 3HG2 THR A1093      55.202  56.279  59.316  1.00  3.230          H  
ATOM  16920  N   TYR A1094      53.852  56.524  55.016  1.00  1.100          N  
ATOM  16921  CA  TYR A1094      53.888  56.531  53.588  1.00  0.760          C  
ATOM  16922  C   TYR A1094      55.172  55.759  53.424  1.00  0.990          C  
ATOM  16923  O   TYR A1094      56.164  56.112  54.077  1.00  2.030          O  
ATOM  16924  CB  TYR A1094      53.982  57.949  53.021  1.00  1.200          C  
ATOM  16925  CG  TYR A1094      52.815  58.824  53.394  1.00  1.200          C  
ATOM  16926  CD1 TYR A1094      52.844  59.547  54.580  1.00  1.200          C  
ATOM  16927  CD2 TYR A1094      51.715  58.906  52.561  1.00  1.200          C  
ATOM  16928  CE1 TYR A1094      51.777  60.340  54.927  1.00  1.200          C  
ATOM  16929  CE2 TYR A1094      50.648  59.702  52.908  1.00  1.200          C  
ATOM  16930  CZ  TYR A1094      50.674  60.416  54.086  1.00  1.200          C  
ATOM  16931  OH  TYR A1094      49.604  61.207  54.429  1.00  1.200          O  
ATOM  16932  H   TYR A1094      54.720  56.683  55.482  1.00  1.320          H  
ATOM  16933  HA  TYR A1094      53.057  55.968  53.159  1.00  0.910          H  
ATOM  16934 1HB  TYR A1094      54.895  58.425  53.378  1.00  1.440          H  
ATOM  16935 2HB  TYR A1094      54.040  57.902  51.933  1.00  1.440          H  
ATOM  16936  HD1 TYR A1094      53.711  59.484  55.233  1.00  1.440          H  
ATOM  16937  HD2 TYR A1094      51.694  58.340  51.631  1.00  1.440          H  
ATOM  16938  HE1 TYR A1094      51.799  60.905  55.858  1.00  1.440          H  
ATOM  16939  HE2 TYR A1094      49.781  59.768  52.255  1.00  1.440          H  
ATOM  16940  HH  TYR A1094      49.775  61.630  55.274  1.00  1.440          H  
ATOM  16941  N   ASP A1095      55.149  54.689  52.650  1.00  0.900          N  
ATOM  16942  CA  ASP A1095      56.295  53.768  52.541  1.00  1.620          C  
ATOM  16943  C   ASP A1095      57.307  54.180  51.476  1.00  1.400          C  
ATOM  16944  O   ASP A1095      58.512  54.275  51.721  1.00  2.190          O  
ATOM  16945  CB  ASP A1095      55.734  52.360  52.252  1.00  1.980          C  
ATOM  16946  CG  ASP A1095      56.721  51.190  52.349  1.00  1.980          C  
ATOM  16947  OD1 ASP A1095      57.188  50.911  53.427  1.00  1.980          O  
ATOM  16948  OD2 ASP A1095      56.958  50.566  51.341  1.00  1.980          O  
ATOM  16949  H   ASP A1095      54.301  54.481  52.144  1.00  1.080          H  
ATOM  16950  HA  ASP A1095      56.803  53.746  53.506  1.00  1.940          H  
ATOM  16951 1HB  ASP A1095      54.923  52.167  52.958  1.00  2.380          H  
ATOM  16952 2HB  ASP A1095      55.297  52.347  51.258  1.00  2.380          H  
ATOM  16953  N   THR A1096      56.801  54.440  50.291  1.00  0.760          N  
ATOM  16954  CA  THR A1096      57.610  54.780  49.138  1.00  0.840          C  
ATOM  16955  C   THR A1096      56.913  55.840  48.343  1.00  0.630          C  
ATOM  16956  O   THR A1096      55.942  56.427  48.816  1.00  1.410          O  
ATOM  16957  CB  THR A1096      57.903  53.538  48.262  1.00  1.140          C  
ATOM  16958  OG1 THR A1096      58.877  53.895  47.245  1.00  1.140          O  
ATOM  16959  CG2 THR A1096      56.602  52.985  47.619  1.00  1.140          C  
ATOM  16960  H   THR A1096      55.804  54.381  50.174  1.00  0.910          H  
ATOM  16961  HA  THR A1096      58.563  55.185  49.479  1.00  1.010          H  
ATOM  16962  HB  THR A1096      58.339  52.755  48.891  1.00  1.370          H  
ATOM  16963  HG1 THR A1096      59.808  53.809  47.613  1.00  1.370          H  
ATOM  16964 1HG2 THR A1096      56.843  52.107  47.025  1.00  1.370          H  
ATOM  16965 2HG2 THR A1096      55.908  52.703  48.410  1.00  1.370          H  
ATOM  16966 3HG2 THR A1096      56.120  53.716  46.983  1.00  1.370          H  
ATOM  16967  N   ASN A1097      57.393  56.083  47.142  1.00  0.490          N  
ATOM  16968  CA  ASN A1097      56.796  57.131  46.348  1.00  0.790          C  
ATOM  16969  C   ASN A1097      55.535  56.721  45.565  1.00  0.540          C  
ATOM  16970  O   ASN A1097      54.496  57.341  45.783  1.00  0.830          O  
ATOM  16971  CB  ASN A1097      57.847  57.779  45.461  1.00  0.990          C  
ATOM  16972  CG  ASN A1097      58.782  58.675  46.246  1.00  0.990          C  
ATOM  16973  OD1 ASN A1097      58.460  59.159  47.337  1.00  0.990          O  
ATOM  16974  ND2 ASN A1097      59.945  58.905  45.709  1.00  0.990          N  
ATOM  16975  H   ASN A1097      58.174  55.517  46.823  1.00  0.590          H  
ATOM  16976  HA  ASN A1097      56.467  57.908  47.040  1.00  0.950          H  
ATOM  16977 1HB  ASN A1097      58.460  57.023  45.003  1.00  1.180          H  
ATOM  16978 2HB  ASN A1097      57.370  58.353  44.665  1.00  1.180          H  
ATOM  16979 1HD2 ASN A1097      60.605  59.489  46.185  1.00  1.180          H  
ATOM  16980 2HD2 ASN A1097      60.180  58.503  44.829  1.00  1.180          H  
ATOM  16981  N   PRO A1098      55.538  55.733  44.650  1.00  0.180          N  
ATOM  16982  CA  PRO A1098      54.336  55.382  43.927  1.00  0.270          C  
ATOM  16983  C   PRO A1098      53.347  54.640  44.805  1.00  0.310          C  
ATOM  16984  O   PRO A1098      53.736  53.712  45.516  1.00  0.650          O  
ATOM  16985  CB  PRO A1098      54.869  54.458  42.828  1.00  0.410          C  
ATOM  16986  CG  PRO A1098      56.127  53.850  43.428  1.00  0.410          C  
ATOM  16987  CD  PRO A1098      56.730  54.961  44.273  1.00  0.410          C  
ATOM  16988  HA  PRO A1098      53.886  56.287  43.503  1.00  0.320          H  
ATOM  16989 1HB  PRO A1098      54.105  53.705  42.576  1.00  0.490          H  
ATOM  16990 2HB  PRO A1098      55.067  55.036  41.912  1.00  0.490          H  
ATOM  16991 1HG  PRO A1098      55.862  52.968  44.039  1.00  0.490          H  
ATOM  16992 2HG  PRO A1098      56.798  53.493  42.646  1.00  0.490          H  
ATOM  16993 1HD  PRO A1098      57.238  54.520  45.117  1.00  0.490          H  
ATOM  16994 2HD  PRO A1098      57.388  55.564  43.656  1.00  0.490          H  
ATOM  16995  N   THR A1099      52.070  54.931  44.631  1.00  0.130          N  
ATOM  16996  CA  THR A1099      51.008  54.166  45.279  1.00  0.120          C  
ATOM  16997  C   THR A1099      50.112  53.633  44.188  1.00  0.140          C  
ATOM  16998  O   THR A1099      49.666  54.376  43.317  1.00  0.200          O  
ATOM  16999  CB  THR A1099      50.210  54.981  46.324  1.00  0.170          C  
ATOM  17000  OG1 THR A1099      51.094  55.414  47.362  1.00  0.170          O  
ATOM  17001  CG2 THR A1099      49.084  54.153  46.932  1.00  0.170          C  
ATOM  17002  H   THR A1099      51.833  55.740  44.055  1.00  0.160          H  
ATOM  17003  HA  THR A1099      51.448  53.315  45.796  1.00  0.140          H  
ATOM  17004  HB  THR A1099      49.778  55.817  45.872  1.00  0.210          H  
ATOM  17005  HG1 THR A1099      51.743  56.030  46.993  1.00  0.210          H  
ATOM  17006 1HG2 THR A1099      48.547  54.757  47.660  1.00  0.210          H  
ATOM  17007 2HG2 THR A1099      48.388  53.834  46.154  1.00  0.210          H  
ATOM  17008 3HG2 THR A1099      49.500  53.277  47.425  1.00  0.210          H  
ATOM  17009  N   LEU A1100      49.860  52.346  44.233  1.00  0.140          N  
ATOM  17010  CA  LEU A1100      49.050  51.696  43.234  1.00  0.130          C  
ATOM  17011  C   LEU A1100      47.555  51.887  43.502  1.00  0.100          C  
ATOM  17012  O   LEU A1100      47.087  51.704  44.628  1.00  0.140          O  
ATOM  17013  CB  LEU A1100      49.449  50.223  43.207  1.00  0.190          C  
ATOM  17014  CG  LEU A1100      48.782  49.346  42.202  1.00  0.190          C  
ATOM  17015  CD1 LEU A1100      49.164  49.726  40.832  1.00  0.190          C  
ATOM  17016  CD2 LEU A1100      49.153  47.949  42.504  1.00  0.190          C  
ATOM  17017  H   LEU A1100      50.255  51.800  44.986  1.00  0.170          H  
ATOM  17018  HA  LEU A1100      49.286  52.156  42.279  1.00  0.160          H  
ATOM  17019 1HB  LEU A1100      50.523  50.169  43.031  1.00  0.220          H  
ATOM  17020 2HB  LEU A1100      49.243  49.804  44.190  1.00  0.220          H  
ATOM  17021  HG  LEU A1100      47.741  49.470  42.262  1.00  0.220          H  
ATOM  17022 1HD1 LEU A1100      48.650  49.109  40.125  1.00  0.220          H  
ATOM  17023 2HD1 LEU A1100      48.877  50.715  40.673  1.00  0.220          H  
ATOM  17024 3HD1 LEU A1100      50.232  49.630  40.695  1.00  0.220          H  
ATOM  17025 1HD2 LEU A1100      48.672  47.293  41.814  1.00  0.220          H  
ATOM  17026 2HD2 LEU A1100      50.234  47.820  42.431  1.00  0.220          H  
ATOM  17027 3HD2 LEU A1100      48.824  47.710  43.514  1.00  0.220          H  
ATOM  17028  N   SER A1101      46.815  52.195  42.441  1.00  0.100          N  
ATOM  17029  CA  SER A1101      45.377  52.420  42.462  1.00  0.070          C  
ATOM  17030  C   SER A1101      44.782  51.832  41.157  1.00  0.090          C  
ATOM  17031  O   SER A1101      45.540  51.528  40.226  1.00  0.110          O  
ATOM  17032  CB  SER A1101      45.144  53.929  42.542  1.00  0.110          C  
ATOM  17033  OG  SER A1101      45.499  54.553  41.326  1.00  0.110          O  
ATOM  17034  H   SER A1101      47.296  52.355  41.572  1.00  0.120          H  
ATOM  17035  HA  SER A1101      44.961  51.924  43.330  1.00  0.080          H  
ATOM  17036 1HB  SER A1101      44.137  54.177  42.808  1.00  0.130          H  
ATOM  17037 2HB  SER A1101      45.777  54.326  43.338  1.00  0.130          H  
ATOM  17038  HG  SER A1101      45.340  55.506  41.439  1.00  0.130          H  
ATOM  17039  N   PRO A1102      43.442  51.676  41.029  1.00  0.090          N  
ATOM  17040  CA  PRO A1102      42.737  51.145  39.862  1.00  0.130          C  
ATOM  17041  C   PRO A1102      43.106  51.753  38.507  1.00  0.080          C  
ATOM  17042  O   PRO A1102      43.004  51.053  37.497  1.00  0.080          O  
ATOM  17043  CB  PRO A1102      41.278  51.457  40.191  1.00  0.200          C  
ATOM  17044  CG  PRO A1102      41.210  51.425  41.684  1.00  0.200          C  
ATOM  17045  CD  PRO A1102      42.517  52.022  42.147  1.00  0.200          C  
ATOM  17046  HA  PRO A1102      42.896  50.057  39.832  1.00  0.160          H  
ATOM  17047 1HB  PRO A1102      41.003  52.435  39.765  1.00  0.230          H  
ATOM  17048 2HB  PRO A1102      40.619  50.716  39.716  1.00  0.230          H  
ATOM  17049 1HG  PRO A1102      40.350  52.019  42.025  1.00  0.230          H  
ATOM  17050 2HG  PRO A1102      41.034  50.412  42.030  1.00  0.230          H  
ATOM  17051 1HD  PRO A1102      42.366  53.090  42.243  1.00  0.230          H  
ATOM  17052 2HD  PRO A1102      42.807  51.560  43.084  1.00  0.230          H  
ATOM  17053  N   SER A1103      43.525  53.031  38.452  1.00  0.080          N  
ATOM  17054  CA  SER A1103      43.880  53.594  37.157  1.00  0.080          C  
ATOM  17055  C   SER A1103      45.302  54.141  37.215  1.00  0.080          C  
ATOM  17056  O   SER A1103      45.659  55.098  36.519  1.00  0.090          O  
ATOM  17057  CB  SER A1103      42.947  54.749  36.840  1.00  0.110          C  
ATOM  17058  OG  SER A1103      43.058  55.739  37.846  1.00  0.110          O  
ATOM  17059  H   SER A1103      43.576  53.645  39.261  1.00  0.100          H  
ATOM  17060  HA  SER A1103      43.825  52.824  36.388  1.00  0.100          H  
ATOM  17061 1HB  SER A1103      43.192  55.178  35.868  1.00  0.130          H  
ATOM  17062 2HB  SER A1103      41.917  54.386  36.792  1.00  0.130          H  
ATOM  17063  HG  SER A1103      42.359  56.421  37.681  1.00  0.130          H  
ATOM  17064  N   PHE A1104      46.149  53.422  37.939  1.00  0.080          N  
ATOM  17065  CA  PHE A1104      47.567  53.713  38.067  1.00  0.100          C  
ATOM  17066  C   PHE A1104      48.285  53.254  36.843  1.00  0.080          C  
ATOM  17067  O   PHE A1104      47.987  52.175  36.329  1.00  0.150          O  
ATOM  17068  CB  PHE A1104      48.152  52.979  39.238  1.00  0.130          C  
ATOM  17069  CG  PHE A1104      49.635  53.166  39.449  1.00  0.130          C  
ATOM  17070  CD1 PHE A1104      50.134  54.246  40.153  1.00  0.130          C  
ATOM  17071  CD2 PHE A1104      50.538  52.243  38.917  1.00  0.130          C  
ATOM  17072  CE1 PHE A1104      51.489  54.393  40.334  1.00  0.130          C  
ATOM  17073  CE2 PHE A1104      51.879  52.394  39.093  1.00  0.130          C  
ATOM  17074  CZ  PHE A1104      52.361  53.467  39.805  1.00  0.130          C  
ATOM  17075  H   PHE A1104      45.777  52.639  38.489  1.00  0.100          H  
ATOM  17076  HA  PHE A1104      47.705  54.789  38.184  1.00  0.120          H  
ATOM  17077 1HB  PHE A1104      47.648  53.330  40.116  1.00  0.160          H  
ATOM  17078 2HB  PHE A1104      47.932  51.925  39.116  1.00  0.160          H  
ATOM  17079  HD1 PHE A1104      49.450  54.985  40.580  1.00  0.160          H  
ATOM  17080  HD2 PHE A1104      50.155  51.389  38.349  1.00  0.160          H  
ATOM  17081  HE1 PHE A1104      51.866  55.247  40.899  1.00  0.160          H  
ATOM  17082  HE2 PHE A1104      52.564  51.665  38.671  1.00  0.160          H  
ATOM  17083  HZ  PHE A1104      53.433  53.586  39.946  1.00  0.160          H  
ATOM  17084  N   GLN A1105      49.232  54.038  36.374  1.00  0.100          N  
ATOM  17085  CA  GLN A1105      49.945  53.599  35.214  1.00  0.110          C  
ATOM  17086  C   GLN A1105      51.406  54.031  35.223  1.00  0.110          C  
ATOM  17087  O   GLN A1105      51.746  55.151  35.607  1.00  0.190          O  
ATOM  17088  CB  GLN A1105      49.176  54.122  34.019  1.00  0.150          C  
ATOM  17089  CG  GLN A1105      49.677  53.712  32.774  1.00  0.150          C  
ATOM  17090  CD  GLN A1105      49.547  52.242  32.655  1.00  0.150          C  
ATOM  17091  OE1 GLN A1105      50.504  51.472  32.988  1.00  0.150          O  
ATOM  17092  NE2 GLN A1105      48.365  51.824  32.244  1.00  0.150          N  
ATOM  17093  H   GLN A1105      49.444  54.920  36.821  1.00  0.120          H  
ATOM  17094  HA  GLN A1105      49.929  52.511  35.208  1.00  0.130          H  
ATOM  17095 1HB  GLN A1105      48.138  53.792  34.085  1.00  0.180          H  
ATOM  17096 2HB  GLN A1105      49.165  55.192  34.054  1.00  0.180          H  
ATOM  17097 1HG  GLN A1105      49.079  54.164  31.990  1.00  0.180          H  
ATOM  17098 2HG  GLN A1105      50.698  54.027  32.694  1.00  0.180          H  
ATOM  17099 1HE2 GLN A1105      48.157  50.846  32.157  1.00  0.180          H  
ATOM  17100 2HE2 GLN A1105      47.648  52.487  32.018  1.00  0.180          H  
ATOM  17101  N   LEU A1106      52.286  53.156  34.738  1.00  0.110          N  
ATOM  17102  CA  LEU A1106      53.724  53.462  34.748  1.00  0.140          C  
ATOM  17103  C   LEU A1106      54.209  54.287  33.593  1.00  0.110          C  
ATOM  17104  O   LEU A1106      54.973  53.805  32.749  1.00  0.150          O  
ATOM  17105  CB  LEU A1106      54.597  52.205  34.773  1.00  0.180          C  
ATOM  17106  CG  LEU A1106      54.546  51.281  35.981  1.00  0.180          C  
ATOM  17107  CD1 LEU A1106      55.430  50.128  35.661  1.00  0.180          C  
ATOM  17108  CD2 LEU A1106      55.063  51.995  37.248  1.00  0.180          C  
ATOM  17109  H   LEU A1106      51.918  52.288  34.334  1.00  0.130          H  
ATOM  17110  HA  LEU A1106      53.927  54.041  35.644  1.00  0.170          H  
ATOM  17111 1HB  LEU A1106      54.334  51.599  33.900  1.00  0.220          H  
ATOM  17112 2HB  LEU A1106      55.635  52.516  34.657  1.00  0.220          H  
ATOM  17113  HG  LEU A1106      53.530  50.922  36.147  1.00  0.220          H  
ATOM  17114 1HD1 LEU A1106      55.453  49.444  36.459  1.00  0.220          H  
ATOM  17115 2HD1 LEU A1106      55.049  49.629  34.772  1.00  0.220          H  
ATOM  17116 3HD1 LEU A1106      56.440  50.489  35.478  1.00  0.220          H  
ATOM  17117 1HD2 LEU A1106      55.048  51.299  38.087  1.00  0.220          H  
ATOM  17118 2HD2 LEU A1106      56.085  52.339  37.082  1.00  0.220          H  
ATOM  17119 3HD2 LEU A1106      54.432  52.845  37.482  1.00  0.220          H  
ATOM  17120  N   TYR A1107      53.782  55.529  33.558  1.00  0.070          N  
ATOM  17121  CA  TYR A1107      54.169  56.385  32.452  1.00  0.070          C  
ATOM  17122  C   TYR A1107      55.659  56.655  32.556  1.00  0.070          C  
ATOM  17123  O   TYR A1107      56.213  56.727  33.653  1.00  0.070          O  
ATOM  17124  CB  TYR A1107      53.368  57.670  32.438  1.00  0.100          C  
ATOM  17125  CG  TYR A1107      51.901  57.456  32.140  1.00  0.100          C  
ATOM  17126  CD1 TYR A1107      50.972  57.767  33.106  1.00  0.100          C  
ATOM  17127  CD2 TYR A1107      51.489  56.945  30.915  1.00  0.100          C  
ATOM  17128  CE1 TYR A1107      49.646  57.588  32.865  1.00  0.100          C  
ATOM  17129  CE2 TYR A1107      50.143  56.750  30.676  1.00  0.100          C  
ATOM  17130  CZ  TYR A1107      49.225  57.074  31.653  1.00  0.100          C  
ATOM  17131  OH  TYR A1107      47.876  56.874  31.463  1.00  0.100          O  
ATOM  17132  H   TYR A1107      53.145  55.825  34.304  1.00  0.080          H  
ATOM  17133  HA  TYR A1107      54.001  55.859  31.515  1.00  0.080          H  
ATOM  17134 1HB  TYR A1107      53.458  58.169  33.392  1.00  0.120          H  
ATOM  17135 2HB  TYR A1107      53.777  58.343  31.685  1.00  0.120          H  
ATOM  17136  HD1 TYR A1107      51.296  58.165  34.067  1.00  0.120          H  
ATOM  17137  HD2 TYR A1107      52.221  56.692  30.146  1.00  0.120          H  
ATOM  17138  HE1 TYR A1107      48.916  57.839  33.635  1.00  0.120          H  
ATOM  17139  HE2 TYR A1107      49.808  56.345  29.726  1.00  0.120          H  
ATOM  17140  HH  TYR A1107      47.694  56.383  30.627  1.00  0.120          H  
ATOM  17141  N   GLN A1108      56.314  56.763  31.411  1.00  0.070          N  
ATOM  17142  CA  GLN A1108      57.748  56.977  31.344  1.00  0.060          C  
ATOM  17143  C   GLN A1108      58.055  58.446  31.028  1.00  0.070          C  
ATOM  17144  O   GLN A1108      57.137  59.203  30.671  1.00  0.120          O  
ATOM  17145  CB  GLN A1108      58.337  56.078  30.263  1.00  0.090          C  
ATOM  17146  CG  GLN A1108      58.043  54.610  30.441  1.00  0.090          C  
ATOM  17147  CD  GLN A1108      58.721  54.018  31.613  1.00  0.090          C  
ATOM  17148  OE1 GLN A1108      59.946  54.088  31.647  1.00  0.090          O  
ATOM  17149  NE2 GLN A1108      57.990  53.456  32.568  1.00  0.090          N  
ATOM  17150  H   GLN A1108      55.793  56.716  30.541  1.00  0.080          H  
ATOM  17151  HA  GLN A1108      58.161  56.693  32.303  1.00  0.070          H  
ATOM  17152 1HB  GLN A1108      58.000  56.381  29.299  1.00  0.110          H  
ATOM  17153 2HB  GLN A1108      59.408  56.179  30.262  1.00  0.110          H  
ATOM  17154 1HG  GLN A1108      56.966  54.460  30.551  1.00  0.110          H  
ATOM  17155 2HG  GLN A1108      58.399  54.103  29.563  1.00  0.110          H  
ATOM  17156 1HE2 GLN A1108      58.462  53.043  33.377  1.00  0.110          H  
ATOM  17157 2HE2 GLN A1108      56.958  53.444  32.517  1.00  0.110          H  
ATOM  17158  N   PRO A1109      59.264  58.945  31.344  1.00  0.060          N  
ATOM  17159  CA  PRO A1109      59.762  60.249  30.937  1.00  0.070          C  
ATOM  17160  C   PRO A1109      59.855  60.435  29.423  1.00  0.070          C  
ATOM  17161  O   PRO A1109      60.330  59.546  28.714  1.00  0.120          O  
ATOM  17162  CB  PRO A1109      61.174  60.265  31.538  1.00  0.110          C  
ATOM  17163  CG  PRO A1109      61.129  59.309  32.692  1.00  0.110          C  
ATOM  17164  CD  PRO A1109      60.181  58.215  32.259  1.00  0.110          C  
ATOM  17165  HA  PRO A1109      59.132  61.035  31.378  1.00  0.080          H  
ATOM  17166 1HB  PRO A1109      61.910  59.963  30.780  1.00  0.130          H  
ATOM  17167 2HB  PRO A1109      61.430  61.286  31.832  1.00  0.130          H  
ATOM  17168 1HG  PRO A1109      62.145  58.927  32.881  1.00  0.130          H  
ATOM  17169 2HG  PRO A1109      60.807  59.831  33.608  1.00  0.130          H  
ATOM  17170 1HD  PRO A1109      60.719  57.417  31.731  1.00  0.130          H  
ATOM  17171 2HD  PRO A1109      59.677  57.863  33.163  1.00  0.130          H  
ATOM  17172  N   ASN A1110      59.492  61.631  28.974  1.00  0.050          N  
ATOM  17173  CA  ASN A1110      59.573  62.111  27.599  1.00  0.040          C  
ATOM  17174  C   ASN A1110      60.490  63.330  27.590  1.00  0.040          C  
ATOM  17175  O   ASN A1110      60.199  64.331  28.248  1.00  0.040          O  
ATOM  17176  CB  ASN A1110      58.210  62.503  27.035  1.00  0.060          C  
ATOM  17177  CG  ASN A1110      57.230  61.378  26.909  1.00  0.060          C  
ATOM  17178  OD1 ASN A1110      57.480  60.306  26.327  1.00  0.060          O  
ATOM  17179  ND2 ASN A1110      56.056  61.618  27.447  1.00  0.060          N  
ATOM  17180  H   ASN A1110      59.079  62.283  29.643  1.00  0.060          H  
ATOM  17181  HA  ASN A1110      60.025  61.344  26.972  1.00  0.050          H  
ATOM  17182 1HB  ASN A1110      57.767  63.260  27.691  1.00  0.070          H  
ATOM  17183 2HB  ASN A1110      58.341  62.965  26.071  1.00  0.070          H  
ATOM  17184 1HD2 ASN A1110      55.310  60.947  27.392  1.00  0.070          H  
ATOM  17185 2HD2 ASN A1110      55.888  62.494  27.891  1.00  0.070          H  
ATOM  17186  N   LYS A1111      61.635  63.266  26.931  1.00  0.060          N  
ATOM  17187  CA  LYS A1111      62.516  64.428  27.010  1.00  0.070          C  
ATOM  17188  C   LYS A1111      62.796  64.900  25.598  1.00  0.050          C  
ATOM  17189  O   LYS A1111      63.146  64.091  24.738  1.00  0.060          O  
ATOM  17190  CB  LYS A1111      63.806  64.095  27.771  1.00  0.090          C  
ATOM  17191  CG  LYS A1111      64.721  65.297  28.036  1.00  0.090          C  
ATOM  17192  CD  LYS A1111      65.993  64.877  28.775  1.00  0.090          C  
ATOM  17193  CE  LYS A1111      66.933  66.057  28.980  1.00  0.090          C  
ATOM  17194  NZ  LYS A1111      68.216  65.643  29.629  1.00  0.090          N  
ATOM  17195  H   LYS A1111      61.864  62.466  26.351  1.00  0.070          H  
ATOM  17196  HA  LYS A1111      62.011  65.234  27.529  1.00  0.080          H  
ATOM  17197 1HB  LYS A1111      63.559  63.636  28.727  1.00  0.110          H  
ATOM  17198 2HB  LYS A1111      64.389  63.372  27.195  1.00  0.110          H  
ATOM  17199 1HG  LYS A1111      64.961  65.811  27.120  1.00  0.110          H  
ATOM  17200 2HG  LYS A1111      64.177  66.000  28.667  1.00  0.110          H  
ATOM  17201 1HD  LYS A1111      65.724  64.477  29.749  1.00  0.110          H  
ATOM  17202 2HD  LYS A1111      66.509  64.095  28.214  1.00  0.110          H  
ATOM  17203 1HE  LYS A1111      67.154  66.510  28.014  1.00  0.110          H  
ATOM  17204 2HE  LYS A1111      66.438  66.797  29.611  1.00  0.110          H  
ATOM  17205 1HZ  LYS A1111      68.812  66.451  29.750  1.00  0.110          H  
ATOM  17206 2HZ  LYS A1111      68.030  65.228  30.530  1.00  0.110          H  
ATOM  17207 3HZ  LYS A1111      68.685  64.965  29.037  1.00  0.110          H  
ATOM  17208  N   VAL A1112      62.576  66.189  25.344  1.00  0.070          N  
ATOM  17209  CA  VAL A1112      62.774  66.746  24.004  1.00  0.110          C  
ATOM  17210  C   VAL A1112      63.636  67.995  23.958  1.00  0.100          C  
ATOM  17211  O   VAL A1112      63.887  68.647  24.978  1.00  0.150          O  
ATOM  17212  CB  VAL A1112      61.407  67.051  23.320  1.00  0.140          C  
ATOM  17213  CG1 VAL A1112      60.560  65.789  23.188  1.00  0.140          C  
ATOM  17214  CG2 VAL A1112      60.643  68.093  24.109  1.00  0.140          C  
ATOM  17215  H   VAL A1112      62.272  66.775  26.129  1.00  0.080          H  
ATOM  17216  HA  VAL A1112      63.300  66.018  23.420  1.00  0.130          H  
ATOM  17217  HB  VAL A1112      61.594  67.426  22.311  1.00  0.170          H  
ATOM  17218 1HG1 VAL A1112      59.642  66.056  22.697  1.00  0.170          H  
ATOM  17219 2HG1 VAL A1112      61.045  65.046  22.611  1.00  0.170          H  
ATOM  17220 3HG1 VAL A1112      60.339  65.387  24.172  1.00  0.170          H  
ATOM  17221 1HG2 VAL A1112      59.698  68.310  23.608  1.00  0.170          H  
ATOM  17222 2HG2 VAL A1112      60.446  67.724  25.117  1.00  0.170          H  
ATOM  17223 3HG2 VAL A1112      61.237  69.007  24.161  1.00  0.170          H  
ATOM  17224  N   LYS A1113      64.071  68.329  22.745  1.00  0.060          N  
ATOM  17225  CA  LYS A1113      64.854  69.536  22.511  1.00  0.060          C  
ATOM  17226  C   LYS A1113      64.021  70.787  22.761  1.00  0.050          C  
ATOM  17227  O   LYS A1113      62.792  70.741  22.753  1.00  0.060          O  
ATOM  17228  CB  LYS A1113      65.410  69.565  21.087  1.00  0.080          C  
ATOM  17229  CG  LYS A1113      66.452  68.495  20.782  1.00  0.080          C  
ATOM  17230  CD  LYS A1113      67.011  68.660  19.373  1.00  0.080          C  
ATOM  17231  CE  LYS A1113      68.063  67.605  19.057  1.00  0.080          C  
ATOM  17232  NZ  LYS A1113      68.634  67.771  17.663  1.00  0.080          N  
ATOM  17233  H   LYS A1113      63.831  67.723  21.948  1.00  0.070          H  
ATOM  17234  HA  LYS A1113      65.689  69.548  23.212  1.00  0.070          H  
ATOM  17235 1HB  LYS A1113      64.587  69.423  20.383  1.00  0.100          H  
ATOM  17236 2HB  LYS A1113      65.845  70.542  20.884  1.00  0.100          H  
ATOM  17237 1HG  LYS A1113      67.258  68.540  21.513  1.00  0.100          H  
ATOM  17238 2HG  LYS A1113      65.976  67.516  20.842  1.00  0.100          H  
ATOM  17239 1HD  LYS A1113      66.199  68.559  18.650  1.00  0.100          H  
ATOM  17240 2HD  LYS A1113      67.452  69.647  19.262  1.00  0.100          H  
ATOM  17241 1HE  LYS A1113      68.871  67.675  19.781  1.00  0.100          H  
ATOM  17242 2HE  LYS A1113      67.605  66.620  19.141  1.00  0.100          H  
ATOM  17243 1HZ  LYS A1113      69.314  67.043  17.495  1.00  0.100          H  
ATOM  17244 2HZ  LYS A1113      67.883  67.692  16.942  1.00  0.100          H  
ATOM  17245 3HZ  LYS A1113      69.074  68.669  17.577  1.00  0.100          H  
ATOM  17246  N   ALA A1114      64.695  71.917  22.967  1.00  0.070          N  
ATOM  17247  CA  ALA A1114      64.004  73.187  23.186  1.00  0.070          C  
ATOM  17248  C   ALA A1114      63.127  73.512  21.983  1.00  0.070          C  
ATOM  17249  O   ALA A1114      63.484  73.205  20.838  1.00  0.070          O  
ATOM  17250  CB  ALA A1114      65.005  74.302  23.431  1.00  0.100          C  
ATOM  17251  H   ALA A1114      65.703  71.896  22.969  1.00  0.080          H  
ATOM  17252  HA  ALA A1114      63.360  73.088  24.064  1.00  0.080          H  
ATOM  17253 1HB  ALA A1114      64.469  75.223  23.606  1.00  0.120          H  
ATOM  17254 2HB  ALA A1114      65.611  74.068  24.298  1.00  0.120          H  
ATOM  17255 3HB  ALA A1114      65.644  74.416  22.562  1.00  0.120          H  
ATOM  17256  N   TYR A1115      61.993  74.144  22.248  1.00  0.070          N  
ATOM  17257  CA  TYR A1115      61.032  74.528  21.220  1.00  0.070          C  
ATOM  17258  C   TYR A1115      61.465  75.797  20.518  1.00  0.070          C  
ATOM  17259  O   TYR A1115      62.125  76.648  21.101  1.00  0.170          O  
ATOM  17260  CB  TYR A1115      59.648  74.691  21.851  1.00  0.100          C  
ATOM  17261  CG  TYR A1115      59.024  73.371  22.233  1.00  0.100          C  
ATOM  17262  CD1 TYR A1115      59.346  72.767  23.442  1.00  0.100          C  
ATOM  17263  CD2 TYR A1115      58.107  72.763  21.386  1.00  0.100          C  
ATOM  17264  CE1 TYR A1115      58.785  71.579  23.792  1.00  0.100          C  
ATOM  17265  CE2 TYR A1115      57.537  71.561  21.755  1.00  0.100          C  
ATOM  17266  CZ  TYR A1115      57.886  70.974  22.952  1.00  0.100          C  
ATOM  17267  OH  TYR A1115      57.345  69.785  23.320  1.00  0.100          O  
ATOM  17268  H   TYR A1115      61.787  74.376  23.225  1.00  0.080          H  
ATOM  17269  HA  TYR A1115      60.986  73.734  20.476  1.00  0.080          H  
ATOM  17270 1HB  TYR A1115      59.719  75.312  22.747  1.00  0.120          H  
ATOM  17271 2HB  TYR A1115      58.988  75.198  21.157  1.00  0.120          H  
ATOM  17272  HD1 TYR A1115      60.050  73.227  24.115  1.00  0.120          H  
ATOM  17273  HD2 TYR A1115      57.834  73.227  20.437  1.00  0.120          H  
ATOM  17274  HE1 TYR A1115      59.053  71.111  24.736  1.00  0.120          H  
ATOM  17275  HE2 TYR A1115      56.815  71.071  21.098  1.00  0.120          H  
ATOM  17276  HH  TYR A1115      56.718  69.487  22.633  1.00  0.120          H  
ATOM  17277  N   GLN A1116      61.092  75.950  19.263  1.00  0.160          N  
ATOM  17278  CA  GLN A1116      61.446  77.180  18.584  1.00  0.160          C  
ATOM  17279  C   GLN A1116      60.345  78.189  18.801  1.00  0.160          C  
ATOM  17280  O   GLN A1116      59.206  77.817  19.058  1.00  0.180          O  
ATOM  17281  CB  GLN A1116      61.704  76.917  17.106  1.00  0.220          C  
ATOM  17282  CG  GLN A1116      62.823  75.914  16.884  1.00  0.220          C  
ATOM  17283  CD  GLN A1116      64.119  76.403  17.494  1.00  0.220          C  
ATOM  17284  OE1 GLN A1116      64.563  77.513  17.187  1.00  0.220          O  
ATOM  17285  NE2 GLN A1116      64.718  75.603  18.365  1.00  0.220          N  
ATOM  17286  H   GLN A1116      60.551  75.231  18.785  1.00  0.190          H  
ATOM  17287  HA  GLN A1116      62.355  77.586  19.027  1.00  0.190          H  
ATOM  17288 1HB  GLN A1116      60.802  76.549  16.629  1.00  0.270          H  
ATOM  17289 2HB  GLN A1116      61.974  77.847  16.606  1.00  0.270          H  
ATOM  17290 1HG  GLN A1116      62.557  74.968  17.353  1.00  0.270          H  
ATOM  17291 2HG  GLN A1116      62.970  75.776  15.812  1.00  0.270          H  
ATOM  17292 1HE2 GLN A1116      65.570  75.888  18.806  1.00  0.270          H  
ATOM  17293 2HE2 GLN A1116      64.317  74.708  18.597  1.00  0.270          H  
ATOM  17294  N   THR A1117      60.662  79.472  18.690  1.00  0.150          N  
ATOM  17295  CA  THR A1117      59.630  80.492  18.849  1.00  0.150          C  
ATOM  17296  C   THR A1117      58.927  80.811  17.535  1.00  0.130          C  
ATOM  17297  O   THR A1117      57.858  81.432  17.514  1.00  0.160          O  
ATOM  17298  CB  THR A1117      60.234  81.760  19.451  1.00  0.210          C  
ATOM  17299  OG1 THR A1117      61.259  82.254  18.575  1.00  0.210          O  
ATOM  17300  CG2 THR A1117      60.828  81.429  20.814  1.00  0.210          C  
ATOM  17301  H   THR A1117      61.617  79.757  18.504  1.00  0.180          H  
ATOM  17302  HA  THR A1117      58.881  80.116  19.542  1.00  0.180          H  
ATOM  17303  HB  THR A1117      59.458  82.519  19.559  1.00  0.250          H  
ATOM  17304  HG1 THR A1117      61.515  83.143  18.853  1.00  0.250          H  
ATOM  17305 1HG2 THR A1117      61.260  82.328  21.251  1.00  0.250          H  
ATOM  17306 2HG2 THR A1117      60.038  81.048  21.466  1.00  0.250          H  
ATOM  17307 3HG2 THR A1117      61.600  80.673  20.706  1.00  0.250          H  
ATOM  17308  N   THR A1118      59.529  80.362  16.446  1.00  0.120          N  
ATOM  17309  CA  THR A1118      59.028  80.535  15.092  1.00  0.130          C  
ATOM  17310  C   THR A1118      59.074  79.182  14.389  1.00  0.110          C  
ATOM  17311  O   THR A1118      60.078  78.481  14.480  1.00  0.160          O  
ATOM  17312  CB  THR A1118      59.861  81.589  14.322  1.00  0.180          C  
ATOM  17313  OG1 THR A1118      59.787  82.844  15.007  1.00  0.180          O  
ATOM  17314  CG2 THR A1118      59.337  81.773  12.909  1.00  0.180          C  
ATOM  17315  H   THR A1118      60.395  79.867  16.583  1.00  0.140          H  
ATOM  17316  HA  THR A1118      57.992  80.869  15.133  1.00  0.160          H  
ATOM  17317  HB  THR A1118      60.901  81.268  14.280  1.00  0.210          H  
ATOM  17318  HG1 THR A1118      60.234  82.763  15.856  1.00  0.210          H  
ATOM  17319 1HG2 THR A1118      59.937  82.523  12.400  1.00  0.210          H  
ATOM  17320 2HG2 THR A1118      59.404  80.848  12.373  1.00  0.210          H  
ATOM  17321 3HG2 THR A1118      58.301  82.102  12.944  1.00  0.210          H  
ATOM  17322  N   ASN A1119      57.991  78.814  13.696  1.00  0.110          N  
ATOM  17323  CA  ASN A1119      57.911  77.568  12.924  1.00  0.100          C  
ATOM  17324  C   ASN A1119      58.240  76.312  13.740  1.00  0.080          C  
ATOM  17325  O   ASN A1119      58.782  75.332  13.216  1.00  0.160          O  
ATOM  17326  CB  ASN A1119      58.842  77.669  11.731  1.00  0.140          C  
ATOM  17327  CG  ASN A1119      58.423  78.753  10.789  1.00  0.140          C  
ATOM  17328  OD1 ASN A1119      57.243  79.114  10.727  1.00  0.140          O  
ATOM  17329  ND2 ASN A1119      59.358  79.274  10.037  1.00  0.140          N  
ATOM  17330  H   ASN A1119      57.198  79.444  13.678  1.00  0.130          H  
ATOM  17331  HA  ASN A1119      56.887  77.457  12.563  1.00  0.120          H  
ATOM  17332 1HB  ASN A1119      59.851  77.888  12.069  1.00  0.170          H  
ATOM  17333 2HB  ASN A1119      58.894  76.726  11.218  1.00  0.170          H  
ATOM  17334 1HD2 ASN A1119      59.126  79.997   9.380  1.00  0.170          H  
ATOM  17335 2HD2 ASN A1119      60.302  78.949  10.113  1.00  0.170          H  
ATOM  17336  N   THR A1120      57.815  76.288  14.997  1.00  0.180          N  
ATOM  17337  CA  THR A1120      58.141  75.181  15.888  1.00  0.330          C  
ATOM  17338  C   THR A1120      57.457  73.881  15.489  1.00  0.200          C  
ATOM  17339  O   THR A1120      57.997  72.799  15.697  1.00  0.250          O  
ATOM  17340  CB  THR A1120      57.848  75.584  17.347  1.00  0.400          C  
ATOM  17341  OG1 THR A1120      58.720  74.882  18.242  1.00  0.400          O  
ATOM  17342  CG2 THR A1120      56.468  75.278  17.746  1.00  0.400          C  
ATOM  17343  H   THR A1120      57.308  77.079  15.363  1.00  0.220          H  
ATOM  17344  HA  THR A1120      59.214  75.007  15.820  1.00  0.400          H  
ATOM  17345  HB  THR A1120      57.999  76.645  17.434  1.00  0.480          H  
ATOM  17346  HG1 THR A1120      58.593  75.276  19.116  1.00  0.480          H  
ATOM  17347 1HG2 THR A1120      56.312  75.598  18.773  1.00  0.480          H  
ATOM  17348 2HG2 THR A1120      55.784  75.805  17.095  1.00  0.480          H  
ATOM  17349 3HG2 THR A1120      56.299  74.214  17.684  1.00  0.480          H  
ATOM  17350  N   TYR A1121      56.288  73.975  14.863  1.00  0.110          N  
ATOM  17351  CA  TYR A1121      55.561  72.784  14.476  1.00  0.080          C  
ATOM  17352  C   TYR A1121      55.712  72.489  12.992  1.00  0.090          C  
ATOM  17353  O   TYR A1121      54.943  71.715  12.431  1.00  0.090          O  
ATOM  17354  CB  TYR A1121      54.088  72.915  14.838  1.00  0.120          C  
ATOM  17355  CG  TYR A1121      53.875  73.120  16.306  1.00  0.120          C  
ATOM  17356  CD1 TYR A1121      53.371  74.322  16.747  1.00  0.120          C  
ATOM  17357  CD2 TYR A1121      54.225  72.126  17.221  1.00  0.120          C  
ATOM  17358  CE1 TYR A1121      53.201  74.542  18.085  1.00  0.120          C  
ATOM  17359  CE2 TYR A1121      54.061  72.354  18.565  1.00  0.120          C  
ATOM  17360  CZ  TYR A1121      53.553  73.563  18.995  1.00  0.120          C  
ATOM  17361  OH  TYR A1121      53.374  73.798  20.328  1.00  0.120          O  
ATOM  17362  H   TYR A1121      55.868  74.880  14.704  1.00  0.130          H  
ATOM  17363  HA  TYR A1121      55.976  71.934  15.017  1.00  0.100          H  
ATOM  17364 1HB  TYR A1121      53.643  73.756  14.298  1.00  0.150          H  
ATOM  17365 2HB  TYR A1121      53.555  72.013  14.537  1.00  0.150          H  
ATOM  17366  HD1 TYR A1121      53.100  75.099  16.031  1.00  0.150          H  
ATOM  17367  HD2 TYR A1121      54.632  71.177  16.876  1.00  0.150          H  
ATOM  17368  HE1 TYR A1121      52.795  75.489  18.430  1.00  0.150          H  
ATOM  17369  HE2 TYR A1121      54.333  71.583  19.293  1.00  0.150          H  
ATOM  17370  HH  TYR A1121      53.567  72.980  20.825  1.00  0.150          H  
ATOM  17371  N   ASN A1122      56.729  73.071  12.335  1.00  0.080          N  
ATOM  17372  CA  ASN A1122      56.915  72.794  10.910  1.00  0.080          C  
ATOM  17373  C   ASN A1122      57.716  71.518  10.652  1.00  0.070          C  
ATOM  17374  O   ASN A1122      57.971  71.149   9.507  1.00  0.080          O  
ATOM  17375  CB  ASN A1122      57.519  73.969  10.170  1.00  0.110          C  
ATOM  17376  CG  ASN A1122      56.536  75.114  10.008  1.00  0.110          C  
ATOM  17377  OD1 ASN A1122      55.358  74.986  10.316  1.00  0.110          O  
ATOM  17378  ND2 ASN A1122      56.985  76.208   9.474  1.00  0.110          N  
ATOM  17379  H   ASN A1122      57.371  73.716  12.810  1.00  0.100          H  
ATOM  17380  HA  ASN A1122      55.952  72.622  10.473  1.00  0.100          H  
ATOM  17381 1HB  ASN A1122      58.388  74.327  10.717  1.00  0.130          H  
ATOM  17382 2HB  ASN A1122      57.863  73.646   9.190  1.00  0.130          H  
ATOM  17383 1HD2 ASN A1122      56.364  76.988   9.312  1.00  0.130          H  
ATOM  17384 2HD2 ASN A1122      57.944  76.275   9.203  1.00  0.130          H  
ATOM  17385  N   LYS A1123      58.118  70.856  11.722  1.00  0.060          N  
ATOM  17386  CA  LYS A1123      58.869  69.611  11.699  1.00  0.050          C  
ATOM  17387  C   LYS A1123      58.364  68.761  12.858  1.00  0.050          C  
ATOM  17388  O   LYS A1123      57.777  69.297  13.795  1.00  0.060          O  
ATOM  17389  CB  LYS A1123      60.375  69.860  11.847  1.00  0.070          C  
ATOM  17390  CG  LYS A1123      61.007  70.743  10.761  1.00  0.070          C  
ATOM  17391  CD  LYS A1123      62.523  70.858  10.950  1.00  0.070          C  
ATOM  17392  CE  LYS A1123      63.178  71.758   9.893  1.00  0.070          C  
ATOM  17393  NZ  LYS A1123      62.862  73.211  10.107  1.00  0.070          N  
ATOM  17394  H   LYS A1123      57.861  71.243  12.620  1.00  0.070          H  
ATOM  17395  HA  LYS A1123      58.668  69.081  10.767  1.00  0.060          H  
ATOM  17396 1HB  LYS A1123      60.562  70.331  12.814  1.00  0.090          H  
ATOM  17397 2HB  LYS A1123      60.898  68.903  11.850  1.00  0.090          H  
ATOM  17398 1HG  LYS A1123      60.786  70.323   9.775  1.00  0.090          H  
ATOM  17399 2HG  LYS A1123      60.569  71.735  10.816  1.00  0.090          H  
ATOM  17400 1HD  LYS A1123      62.736  71.261  11.941  1.00  0.090          H  
ATOM  17401 2HD  LYS A1123      62.965  69.867  10.879  1.00  0.090          H  
ATOM  17402 1HE  LYS A1123      64.256  71.625   9.938  1.00  0.090          H  
ATOM  17403 2HE  LYS A1123      62.826  71.459   8.902  1.00  0.090          H  
ATOM  17404 1HZ  LYS A1123      63.318  73.762   9.392  1.00  0.090          H  
ATOM  17405 2HZ  LYS A1123      61.866  73.359  10.057  1.00  0.090          H  
ATOM  17406 3HZ  LYS A1123      63.196  73.501  11.016  1.00  0.090          H  
ATOM  17407  N   LEU A1124      58.564  67.449  12.823  1.00  0.050          N  
ATOM  17408  CA  LEU A1124      58.182  66.664  13.995  1.00  0.050          C  
ATOM  17409  C   LEU A1124      59.096  67.071  15.149  1.00  0.040          C  
ATOM  17410  O   LEU A1124      60.296  67.268  14.946  1.00  0.040          O  
ATOM  17411  CB  LEU A1124      58.305  65.146  13.732  1.00  0.070          C  
ATOM  17412  CG  LEU A1124      57.323  64.494  12.672  1.00  0.070          C  
ATOM  17413  CD1 LEU A1124      57.739  63.015  12.448  1.00  0.070          C  
ATOM  17414  CD2 LEU A1124      55.851  64.550  13.179  1.00  0.070          C  
ATOM  17415  H   LEU A1124      59.013  67.018  12.028  1.00  0.060          H  
ATOM  17416  HA  LEU A1124      57.158  66.908  14.273  1.00  0.060          H  
ATOM  17417 1HB  LEU A1124      59.323  64.943  13.402  1.00  0.080          H  
ATOM  17418 2HB  LEU A1124      58.158  64.627  14.683  1.00  0.080          H  
ATOM  17419  HG  LEU A1124      57.403  65.026  11.724  1.00  0.080          H  
ATOM  17420 1HD1 LEU A1124      57.080  62.549  11.710  1.00  0.080          H  
ATOM  17421 2HD1 LEU A1124      58.767  62.967  12.082  1.00  0.080          H  
ATOM  17422 3HD1 LEU A1124      57.667  62.467  13.387  1.00  0.080          H  
ATOM  17423 1HD2 LEU A1124      55.196  64.092  12.441  1.00  0.080          H  
ATOM  17424 2HD2 LEU A1124      55.768  64.014  14.107  1.00  0.080          H  
ATOM  17425 3HD2 LEU A1124      55.533  65.569  13.339  1.00  0.080          H  
ATOM  17426  N   ILE A1125      58.548  67.155  16.362  1.00  0.040          N  
ATOM  17427  CA  ILE A1125      59.356  67.508  17.531  1.00  0.050          C  
ATOM  17428  C   ILE A1125      60.379  66.412  17.782  1.00  0.040          C  
ATOM  17429  O   ILE A1125      60.019  65.239  17.872  1.00  0.040          O  
ATOM  17430  CB  ILE A1125      58.451  67.707  18.783  1.00  0.070          C  
ATOM  17431  CG1 ILE A1125      57.420  68.895  18.573  1.00  0.070          C  
ATOM  17432  CG2 ILE A1125      59.278  67.893  20.091  1.00  0.070          C  
ATOM  17433  CD1 ILE A1125      58.003  70.295  18.333  1.00  0.070          C  
ATOM  17434  H   ILE A1125      57.559  66.982  16.455  1.00  0.050          H  
ATOM  17435  HA  ILE A1125      59.897  68.427  17.322  1.00  0.060          H  
ATOM  17436  HB  ILE A1125      57.844  66.812  18.895  1.00  0.080          H  
ATOM  17437 1HG1 ILE A1125      56.783  68.651  17.728  1.00  0.080          H  
ATOM  17438 2HG1 ILE A1125      56.804  68.954  19.465  1.00  0.080          H  
ATOM  17439 1HG2 ILE A1125      58.590  67.985  20.937  1.00  0.080          H  
ATOM  17440 2HG2 ILE A1125      59.922  67.028  20.252  1.00  0.080          H  
ATOM  17441 3HG2 ILE A1125      59.894  68.787  20.034  1.00  0.080          H  
ATOM  17442 1HD1 ILE A1125      57.186  71.012  18.218  1.00  0.080          H  
ATOM  17443 2HD1 ILE A1125      58.619  70.593  19.174  1.00  0.080          H  
ATOM  17444 3HD1 ILE A1125      58.602  70.308  17.425  1.00  0.080          H  
ATOM  17445  N   GLU A1126      61.649  66.807  17.906  1.00  0.060          N  
ATOM  17446  CA  GLU A1126      62.725  65.847  18.092  1.00  0.090          C  
ATOM  17447  C   GLU A1126      63.096  65.602  19.570  1.00  0.060          C  
ATOM  17448  O   GLU A1126      63.339  66.578  20.296  1.00  0.060          O  
ATOM  17449  CB  GLU A1126      63.971  66.308  17.344  1.00  0.110          C  
ATOM  17450  CG  GLU A1126      65.135  65.333  17.441  1.00  0.110          C  
ATOM  17451  CD  GLU A1126      66.363  65.769  16.700  1.00  0.110          C  
ATOM  17452  OE1 GLU A1126      66.363  66.833  16.098  1.00  0.110          O  
ATOM  17453  OE2 GLU A1126      67.346  65.069  16.770  1.00  0.110          O  
ATOM  17454  H   GLU A1126      61.858  67.792  17.825  1.00  0.070          H  
ATOM  17455  HA  GLU A1126      62.396  64.948  17.598  1.00  0.110          H  
ATOM  17456 1HB  GLU A1126      63.731  66.443  16.288  1.00  0.140          H  
ATOM  17457 2HB  GLU A1126      64.297  67.269  17.736  1.00  0.140          H  
ATOM  17458 1HG  GLU A1126      65.408  65.210  18.489  1.00  0.140          H  
ATOM  17459 2HG  GLU A1126      64.823  64.372  17.073  1.00  0.140          H  
ATOM  17460  N   PRO A1127      63.066  64.330  20.037  1.00  0.060          N  
ATOM  17461  CA  PRO A1127      63.417  63.842  21.353  1.00  0.060          C  
ATOM  17462  C   PRO A1127      64.898  63.692  21.573  1.00  0.060          C  
ATOM  17463  O   PRO A1127      65.679  63.621  20.621  1.00  0.070          O  
ATOM  17464  CB  PRO A1127      62.719  62.512  21.413  1.00  0.090          C  
ATOM  17465  CG  PRO A1127      62.743  62.026  20.012  1.00  0.090          C  
ATOM  17466  CD  PRO A1127      62.590  63.258  19.172  1.00  0.090          C  
ATOM  17467  HA  PRO A1127      63.001  64.488  22.096  1.00  0.070          H  
ATOM  17468 1HB  PRO A1127      63.213  61.866  22.146  1.00  0.110          H  
ATOM  17469 2HB  PRO A1127      61.728  62.684  21.789  1.00  0.110          H  
ATOM  17470 1HG  PRO A1127      63.672  61.486  19.795  1.00  0.110          H  
ATOM  17471 2HG  PRO A1127      61.927  61.321  19.858  1.00  0.110          H  
ATOM  17472 1HD  PRO A1127      63.255  63.144  18.324  1.00  0.110          H  
ATOM  17473 2HD  PRO A1127      61.528  63.405  18.904  1.00  0.110          H  
ATOM  17474  N   VAL A1128      65.257  63.564  22.833  1.00  0.050          N  
ATOM  17475  CA  VAL A1128      66.613  63.264  23.254  1.00  0.050          C  
ATOM  17476  C   VAL A1128      66.574  62.069  24.214  1.00  0.050          C  
ATOM  17477  O   VAL A1128      65.498  61.645  24.624  1.00  0.050          O  
ATOM  17478  CB  VAL A1128      67.271  64.503  23.887  1.00  0.070          C  
ATOM  17479  CG1 VAL A1128      67.313  65.651  22.871  1.00  0.070          C  
ATOM  17480  CG2 VAL A1128      66.506  64.924  25.080  1.00  0.070          C  
ATOM  17481  H   VAL A1128      64.524  63.651  23.543  1.00  0.060          H  
ATOM  17482  HA  VAL A1128      67.195  62.984  22.381  1.00  0.060          H  
ATOM  17483  HB  VAL A1128      68.292  64.259  24.169  1.00  0.080          H  
ATOM  17484 1HG1 VAL A1128      67.790  66.522  23.319  1.00  0.080          H  
ATOM  17485 2HG1 VAL A1128      67.874  65.343  21.989  1.00  0.080          H  
ATOM  17486 3HG1 VAL A1128      66.301  65.912  22.579  1.00  0.080          H  
ATOM  17487 1HG2 VAL A1128      66.978  65.794  25.525  1.00  0.080          H  
ATOM  17488 2HG2 VAL A1128      65.500  65.175  24.785  1.00  0.080          H  
ATOM  17489 3HG2 VAL A1128      66.484  64.111  25.804  1.00  0.080          H  
ATOM  17490  N   ASP A1129      67.731  61.489  24.537  1.00  0.070          N  
ATOM  17491  CA  ASP A1129      67.773  60.344  25.456  1.00  0.120          C  
ATOM  17492  C   ASP A1129      67.124  60.722  26.782  1.00  0.120          C  
ATOM  17493  O   ASP A1129      67.528  61.694  27.427  1.00  0.150          O  
ATOM  17494  CB  ASP A1129      69.226  59.889  25.687  1.00  0.150          C  
ATOM  17495  CG  ASP A1129      69.371  58.602  26.548  1.00  0.150          C  
ATOM  17496  OD1 ASP A1129      68.428  58.249  27.250  1.00  0.150          O  
ATOM  17497  OD2 ASP A1129      70.424  57.995  26.506  1.00  0.150          O  
ATOM  17498  H   ASP A1129      68.595  61.857  24.167  1.00  0.080          H  
ATOM  17499  HA  ASP A1129      67.209  59.516  25.022  1.00  0.140          H  
ATOM  17500 1HB  ASP A1129      69.701  59.709  24.723  1.00  0.180          H  
ATOM  17501 2HB  ASP A1129      69.779  60.692  26.176  1.00  0.180          H  
ATOM  17502  N   ALA A1130      66.055  60.007  27.151  1.00  0.100          N  
ATOM  17503  CA  ALA A1130      65.313  60.330  28.362  1.00  0.090          C  
ATOM  17504  C   ALA A1130      65.576  59.367  29.524  1.00  0.100          C  
ATOM  17505  O   ALA A1130      64.927  59.479  30.562  1.00  0.130          O  
ATOM  17506  CB  ALA A1130      63.823  60.360  28.055  1.00  0.130          C  
ATOM  17507  H   ALA A1130      65.779  59.202  26.573  1.00  0.120          H  
ATOM  17508  HA  ALA A1130      65.619  61.325  28.677  1.00  0.110          H  
ATOM  17509 1HB  ALA A1130      63.266  60.652  28.938  1.00  0.160          H  
ATOM  17510 2HB  ALA A1130      63.642  61.073  27.258  1.00  0.160          H  
ATOM  17511 3HB  ALA A1130      63.499  59.378  27.729  1.00  0.160          H  
ATOM  17512  N   THR A1131      66.532  58.449  29.412  1.00  0.140          N  
ATOM  17513  CA  THR A1131      66.674  57.446  30.480  1.00  0.220          C  
ATOM  17514  C   THR A1131      67.025  57.991  31.859  1.00  0.270          C  
ATOM  17515  O   THR A1131      66.606  57.442  32.880  1.00  0.540          O  
ATOM  17516  CB  THR A1131      67.698  56.376  30.119  1.00  0.280          C  
ATOM  17517  OG1 THR A1131      67.548  55.315  31.049  1.00  0.280          O  
ATOM  17518  CG2 THR A1131      69.152  56.882  30.186  1.00  0.280          C  
ATOM  17519  H   THR A1131      67.126  58.410  28.564  1.00  0.170          H  
ATOM  17520  HA  THR A1131      65.719  56.936  30.575  1.00  0.260          H  
ATOM  17521  HB  THR A1131      67.490  56.028  29.107  1.00  0.330          H  
ATOM  17522  HG1 THR A1131      66.721  54.860  30.874  1.00  0.330          H  
ATOM  17523 1HG2 THR A1131      69.817  56.071  29.913  1.00  0.330          H  
ATOM  17524 2HG2 THR A1131      69.289  57.703  29.489  1.00  0.330          H  
ATOM  17525 3HG2 THR A1131      69.410  57.207  31.182  1.00  0.330          H  
ATOM  17526  N   SER A1132      67.789  59.073  31.902  1.00  0.100          N  
ATOM  17527  CA  SER A1132      68.197  59.686  33.146  1.00  0.110          C  
ATOM  17528  C   SER A1132      67.304  60.872  33.466  1.00  0.100          C  
ATOM  17529  O   SER A1132      67.490  61.562  34.470  1.00  0.110          O  
ATOM  17530  CB  SER A1132      69.644  60.128  33.060  1.00  0.150          C  
ATOM  17531  OG  SER A1132      69.813  61.137  32.097  1.00  0.150          O  
ATOM  17532  H   SER A1132      68.125  59.477  31.038  1.00  0.120          H  
ATOM  17533  HA  SER A1132      68.101  58.953  33.948  1.00  0.130          H  
ATOM  17534 1HB  SER A1132      69.969  60.493  34.035  1.00  0.180          H  
ATOM  17535 2HB  SER A1132      70.267  59.271  32.806  1.00  0.180          H  
ATOM  17536  HG  SER A1132      70.754  61.347  32.099  1.00  0.180          H  
ATOM  17537  N   ALA A1133      66.298  61.130  32.617  1.00  0.100          N  
ATOM  17538  CA  ALA A1133      65.447  62.304  32.780  1.00  0.090          C  
ATOM  17539  C   ALA A1133      64.756  62.289  34.120  1.00  0.080          C  
ATOM  17540  O   ALA A1133      64.638  63.323  34.776  1.00  0.070          O  
ATOM  17541  CB  ALA A1133      64.405  62.371  31.676  1.00  0.130          C  
ATOM  17542  H   ALA A1133      66.105  60.492  31.846  1.00  0.120          H  
ATOM  17543  HA  ALA A1133      66.079  63.191  32.735  1.00  0.110          H  
ATOM  17544 1HB  ALA A1133      63.789  63.261  31.800  1.00  0.160          H  
ATOM  17545 2HB  ALA A1133      64.899  62.406  30.717  1.00  0.160          H  
ATOM  17546 3HB  ALA A1133      63.785  61.491  31.727  1.00  0.160          H  
ATOM  17547  N   ALA A1134      64.393  61.098  34.577  1.00  0.080          N  
ATOM  17548  CA  ALA A1134      63.673  60.893  35.818  1.00  0.070          C  
ATOM  17549  C   ALA A1134      64.415  61.453  37.024  1.00  0.060          C  
ATOM  17550  O   ALA A1134      63.796  61.768  38.042  1.00  0.050          O  
ATOM  17551  CB  ALA A1134      63.432  59.415  36.029  1.00  0.100          C  
ATOM  17552  H   ALA A1134      64.563  60.288  33.994  1.00  0.100          H  
ATOM  17553  HA  ALA A1134      62.716  61.398  35.738  1.00  0.080          H  
ATOM  17554 1HB  ALA A1134      62.872  59.257  36.945  1.00  0.120          H  
ATOM  17555 2HB  ALA A1134      62.881  59.004  35.192  1.00  0.120          H  
ATOM  17556 3HB  ALA A1134      64.392  58.927  36.105  1.00  0.120          H  
ATOM  17557  N   THR A1135      65.737  61.589  36.940  1.00  0.060          N  
ATOM  17558  CA  THR A1135      66.515  62.024  38.095  1.00  0.060          C  
ATOM  17559  C   THR A1135      66.252  63.481  38.481  1.00  0.060          C  
ATOM  17560  O   THR A1135      66.582  63.897  39.593  1.00  0.070          O  
ATOM  17561  CB  THR A1135      68.024  61.813  37.851  1.00  0.080          C  
ATOM  17562  OG1 THR A1135      68.469  62.605  36.736  1.00  0.080          O  
ATOM  17563  CG2 THR A1135      68.328  60.342  37.572  1.00  0.080          C  
ATOM  17564  H   THR A1135      66.217  61.401  36.058  1.00  0.070          H  
ATOM  17565  HA  THR A1135      66.228  61.403  38.943  1.00  0.070          H  
ATOM  17566  HB  THR A1135      68.570  62.125  38.739  1.00  0.100          H  
ATOM  17567  HG1 THR A1135      68.035  62.305  35.911  1.00  0.100          H  
ATOM  17568 1HG2 THR A1135      69.399  60.218  37.416  1.00  0.100          H  
ATOM  17569 2HG2 THR A1135      68.009  59.740  38.421  1.00  0.100          H  
ATOM  17570 3HG2 THR A1135      67.794  60.019  36.679  1.00  0.100          H  
ATOM  17571  N   ASN A1136      65.648  64.259  37.579  1.00  0.050          N  
ATOM  17572  CA  ASN A1136      65.298  65.645  37.865  1.00  0.050          C  
ATOM  17573  C   ASN A1136      63.785  65.868  37.801  1.00  0.060          C  
ATOM  17574  O   ASN A1136      63.325  67.004  37.671  1.00  0.070          O  
ATOM  17575  CB  ASN A1136      66.030  66.594  36.935  1.00  0.070          C  
ATOM  17576  CG  ASN A1136      67.506  66.665  37.231  1.00  0.070          C  
ATOM  17577  OD1 ASN A1136      67.911  67.252  38.243  1.00  0.070          O  
ATOM  17578  ND2 ASN A1136      68.315  66.092  36.382  1.00  0.070          N  
ATOM  17579  H   ASN A1136      65.417  63.863  36.662  1.00  0.060          H  
ATOM  17580  HA  ASN A1136      65.607  65.875  38.884  1.00  0.060          H  
ATOM  17581 1HB  ASN A1136      65.892  66.260  35.904  1.00  0.080          H  
ATOM  17582 2HB  ASN A1136      65.606  67.592  37.018  1.00  0.080          H  
ATOM  17583 1HD2 ASN A1136      69.302  66.111  36.540  1.00  0.080          H  
ATOM  17584 2HD2 ASN A1136      67.949  65.623  35.581  1.00  0.080          H  
ATOM  17585  N   MET A1137      63.003  64.789  37.885  1.00  0.060          N  
ATOM  17586  CA  MET A1137      61.553  64.890  37.780  1.00  0.070          C  
ATOM  17587  C   MET A1137      60.804  64.550  39.064  1.00  0.080          C  
ATOM  17588  O   MET A1137      59.611  64.275  39.016  1.00  0.090          O  
ATOM  17589  CB  MET A1137      61.084  64.002  36.638  1.00  0.090          C  
ATOM  17590  CG  MET A1137      61.607  64.432  35.298  1.00  0.090          C  
ATOM  17591  SD  MET A1137      61.193  63.306  33.965  1.00  0.090          S  
ATOM  17592  CE  MET A1137      59.505  63.627  33.665  1.00  0.090          C  
ATOM  17593  H   MET A1137      63.415  63.855  38.011  1.00  0.070          H  
ATOM  17594  HA  MET A1137      61.304  65.920  37.529  1.00  0.080          H  
ATOM  17595 1HB  MET A1137      61.403  62.986  36.825  1.00  0.110          H  
ATOM  17596 2HB  MET A1137      60.006  64.009  36.594  1.00  0.110          H  
ATOM  17597 1HG  MET A1137      61.198  65.411  35.053  1.00  0.110          H  
ATOM  17598 2HG  MET A1137      62.673  64.536  35.345  1.00  0.110          H  
ATOM  17599 1HE  MET A1137      59.187  63.003  32.853  1.00  0.110          H  
ATOM  17600 2HE  MET A1137      58.913  63.413  34.551  1.00  0.110          H  
ATOM  17601 3HE  MET A1137      59.383  64.671  33.382  1.00  0.110          H  
ATOM  17602  N   THR A1138      61.448  64.596  40.224  1.00  0.100          N  
ATOM  17603  CA  THR A1138      60.761  64.226  41.469  1.00  0.120          C  
ATOM  17604  C   THR A1138      59.400  64.920  41.620  1.00  0.150          C  
ATOM  17605  O   THR A1138      58.410  64.282  42.013  1.00  0.240          O  
ATOM  17606  CB  THR A1138      61.634  64.556  42.706  1.00  0.160          C  
ATOM  17607  OG1 THR A1138      62.866  63.823  42.634  1.00  0.160          O  
ATOM  17608  CG2 THR A1138      60.899  64.159  43.992  1.00  0.160          C  
ATOM  17609  H   THR A1138      62.428  64.846  40.250  1.00  0.120          H  
ATOM  17610  HA  THR A1138      60.591  63.150  41.452  1.00  0.140          H  
ATOM  17611  HB  THR A1138      61.853  65.622  42.725  1.00  0.190          H  
ATOM  17612  HG1 THR A1138      63.486  64.163  43.289  1.00  0.190          H  
ATOM  17613 1HG2 THR A1138      61.529  64.390  44.849  1.00  0.190          H  
ATOM  17614 2HG2 THR A1138      59.963  64.707  44.086  1.00  0.190          H  
ATOM  17615 3HG2 THR A1138      60.688  63.091  43.974  1.00  0.190          H  
ATOM  17616  N   SER A1139      59.360  66.230  41.318  1.00  0.150          N  
ATOM  17617  CA  SER A1139      58.154  67.056  41.452  1.00  0.160          C  
ATOM  17618  C   SER A1139      57.020  66.624  40.523  1.00  0.130          C  
ATOM  17619  O   SER A1139      55.849  66.917  40.781  1.00  0.160          O  
ATOM  17620  CB  SER A1139      58.455  68.510  41.107  1.00  0.220          C  
ATOM  17621  OG  SER A1139      58.696  68.659  39.711  1.00  0.220          O  
ATOM  17622  H   SER A1139      60.205  66.670  40.984  1.00  0.180          H  
ATOM  17623  HA  SER A1139      57.804  66.992  42.483  1.00  0.190          H  
ATOM  17624 1HB  SER A1139      57.616  69.129  41.410  1.00  0.260          H  
ATOM  17625 2HB  SER A1139      59.321  68.851  41.668  1.00  0.260          H  
ATOM  17626  HG  SER A1139      58.512  69.617  39.466  1.00  0.260          H  
ATOM  17627  N   LEU A1140      57.357  65.908  39.449  1.00  0.130          N  
ATOM  17628  CA  LEU A1140      56.381  65.445  38.475  1.00  0.130          C  
ATOM  17629  C   LEU A1140      56.039  63.994  38.699  1.00  0.100          C  
ATOM  17630  O   LEU A1140      54.892  63.588  38.566  1.00  0.120          O  
ATOM  17631  CB  LEU A1140      56.943  65.560  37.052  1.00  0.180          C  
ATOM  17632  CG  LEU A1140      57.325  66.951  36.563  1.00  0.180          C  
ATOM  17633  CD1 LEU A1140      57.952  66.830  35.165  1.00  0.180          C  
ATOM  17634  CD2 LEU A1140      56.106  67.821  36.513  1.00  0.180          C  
ATOM  17635  H   LEU A1140      58.331  65.654  39.322  1.00  0.160          H  
ATOM  17636  HA  LEU A1140      55.467  66.021  38.586  1.00  0.160          H  
ATOM  17637 1HB  LEU A1140      57.834  64.941  36.997  1.00  0.220          H  
ATOM  17638 2HB  LEU A1140      56.205  65.155  36.357  1.00  0.220          H  
ATOM  17639  HG  LEU A1140      58.061  67.393  37.238  1.00  0.220          H  
ATOM  17640 1HD1 LEU A1140      58.240  67.819  34.798  1.00  0.220          H  
ATOM  17641 2HD1 LEU A1140      58.835  66.202  35.217  1.00  0.220          H  
ATOM  17642 3HD1 LEU A1140      57.233  66.391  34.473  1.00  0.220          H  
ATOM  17643 1HD2 LEU A1140      56.387  68.797  36.160  1.00  0.220          H  
ATOM  17644 2HD2 LEU A1140      55.405  67.364  35.834  1.00  0.220          H  
ATOM  17645 3HD2 LEU A1140      55.659  67.922  37.490  1.00  0.220          H  
ATOM  17646  N   LEU A1141      57.031  63.200  39.065  1.00  0.070          N  
ATOM  17647  CA  LEU A1141      56.848  61.772  39.236  1.00  0.080          C  
ATOM  17648  C   LEU A1141      55.886  61.501  40.378  1.00  0.080          C  
ATOM  17649  O   LEU A1141      55.124  60.536  40.359  1.00  0.110          O  
ATOM  17650  CB  LEU A1141      58.193  61.097  39.473  1.00  0.110          C  
ATOM  17651  CG  LEU A1141      59.199  61.120  38.269  1.00  0.110          C  
ATOM  17652  CD1 LEU A1141      60.526  60.562  38.733  1.00  0.110          C  
ATOM  17653  CD2 LEU A1141      58.675  60.338  37.083  1.00  0.110          C  
ATOM  17654  H   LEU A1141      57.955  63.599  39.184  1.00  0.080          H  
ATOM  17655  HA  LEU A1141      56.399  61.374  38.335  1.00  0.100          H  
ATOM  17656 1HB  LEU A1141      58.678  61.591  40.317  1.00  0.130          H  
ATOM  17657 2HB  LEU A1141      58.005  60.080  39.735  1.00  0.130          H  
ATOM  17658  HG  LEU A1141      59.351  62.128  37.962  1.00  0.130          H  
ATOM  17659 1HD1 LEU A1141      61.238  60.608  37.920  1.00  0.130          H  
ATOM  17660 2HD1 LEU A1141      60.906  61.156  39.566  1.00  0.130          H  
ATOM  17661 3HD1 LEU A1141      60.414  59.532  39.052  1.00  0.130          H  
ATOM  17662 1HD2 LEU A1141      59.405  60.377  36.272  1.00  0.130          H  
ATOM  17663 2HD2 LEU A1141      58.518  59.318  37.385  1.00  0.130          H  
ATOM  17664 3HD2 LEU A1141      57.743  60.757  36.730  1.00  0.130          H  
ATOM  17665  N   LYS A1142      55.875  62.365  41.388  1.00  0.070          N  
ATOM  17666  CA  LYS A1142      54.933  62.167  42.478  1.00  0.090          C  
ATOM  17667  C   LYS A1142      53.469  62.243  41.981  1.00  0.070          C  
ATOM  17668  O   LYS A1142      52.584  61.633  42.586  1.00  0.090          O  
ATOM  17669  CB  LYS A1142      55.187  63.160  43.613  1.00  0.120          C  
ATOM  17670  CG  LYS A1142      54.854  64.607  43.331  1.00  0.120          C  
ATOM  17671  CD  LYS A1142      55.236  65.454  44.535  1.00  0.120          C  
ATOM  17672  CE  LYS A1142      54.865  66.913  44.357  1.00  0.120          C  
ATOM  17673  NZ  LYS A1142      55.291  67.734  45.528  1.00  0.120          N  
ATOM  17674  H   LYS A1142      56.561  63.128  41.417  1.00  0.080          H  
ATOM  17675  HA  LYS A1142      55.090  61.166  42.881  1.00  0.110          H  
ATOM  17676 1HB  LYS A1142      54.626  62.855  44.494  1.00  0.140          H  
ATOM  17677 2HB  LYS A1142      56.246  63.126  43.875  1.00  0.140          H  
ATOM  17678 1HG  LYS A1142      55.406  64.946  42.454  1.00  0.140          H  
ATOM  17679 2HG  LYS A1142      53.787  64.719  43.137  1.00  0.140          H  
ATOM  17680 1HD  LYS A1142      54.737  65.065  45.422  1.00  0.140          H  
ATOM  17681 2HD  LYS A1142      56.316  65.391  44.685  1.00  0.140          H  
ATOM  17682 1HE  LYS A1142      55.349  67.306  43.460  1.00  0.140          H  
ATOM  17683 2HE  LYS A1142      53.785  66.998  44.242  1.00  0.140          H  
ATOM  17684 1HZ  LYS A1142      55.028  68.721  45.366  1.00  0.140          H  
ATOM  17685 2HZ  LYS A1142      54.853  67.407  46.368  1.00  0.140          H  
ATOM  17686 3HZ  LYS A1142      56.294  67.686  45.627  1.00  0.140          H  
ATOM  17687  N   LEU A1143      53.212  62.906  40.835  1.00  0.060          N  
ATOM  17688  CA  LEU A1143      51.863  63.065  40.290  1.00  0.070          C  
ATOM  17689  C   LEU A1143      51.434  61.829  39.530  1.00  0.080          C  
ATOM  17690  O   LEU A1143      50.337  61.772  38.987  1.00  0.110          O  
ATOM  17691  CB  LEU A1143      51.749  64.283  39.354  1.00  0.090          C  
ATOM  17692  CG  LEU A1143      51.901  65.705  39.949  1.00  0.090          C  
ATOM  17693  CD1 LEU A1143      51.935  66.719  38.773  1.00  0.090          C  
ATOM  17694  CD2 LEU A1143      50.696  66.025  40.900  1.00  0.090          C  
ATOM  17695  H   LEU A1143      53.973  63.319  40.295  1.00  0.070          H  
ATOM  17696  HA  LEU A1143      51.172  63.192  41.120  1.00  0.080          H  
ATOM  17697 1HB  LEU A1143      52.523  64.183  38.609  1.00  0.110          H  
ATOM  17698 2HB  LEU A1143      50.784  64.237  38.851  1.00  0.110          H  
ATOM  17699  HG  LEU A1143      52.844  65.778  40.503  1.00  0.110          H  
ATOM  17700 1HD1 LEU A1143      52.048  67.731  39.164  1.00  0.110          H  
ATOM  17701 2HD1 LEU A1143      52.780  66.490  38.117  1.00  0.110          H  
ATOM  17702 3HD1 LEU A1143      51.008  66.656  38.202  1.00  0.110          H  
ATOM  17703 1HD2 LEU A1143      50.812  67.033  41.296  1.00  0.110          H  
ATOM  17704 2HD2 LEU A1143      49.760  65.961  40.344  1.00  0.110          H  
ATOM  17705 3HD2 LEU A1143      50.668  65.321  41.729  1.00  0.110          H  
ATOM  17706  N   LEU A1144      52.285  60.813  39.491  1.00  0.060          N  
ATOM  17707  CA  LEU A1144      51.892  59.577  38.859  1.00  0.090          C  
ATOM  17708  C   LEU A1144      50.973  58.828  39.831  1.00  0.110          C  
ATOM  17709  O   LEU A1144      50.284  57.889  39.434  1.00  0.210          O  
ATOM  17710  CB  LEU A1144      53.128  58.751  38.482  1.00  0.110          C  
ATOM  17711  CG  LEU A1144      54.058  59.385  37.386  1.00  0.110          C  
ATOM  17712  CD1 LEU A1144      55.323  58.572  37.275  1.00  0.110          C  
ATOM  17713  CD2 LEU A1144      53.361  59.407  36.042  1.00  0.110          C  
ATOM  17714  H   LEU A1144      53.216  60.882  39.911  1.00  0.070          H  
ATOM  17715  HA  LEU A1144      51.316  59.802  37.968  1.00  0.110          H  
ATOM  17716 1HB  LEU A1144      53.726  58.601  39.380  1.00  0.140          H  
ATOM  17717 2HB  LEU A1144      52.796  57.777  38.120  1.00  0.140          H  
ATOM  17718  HG  LEU A1144      54.315  60.403  37.672  1.00  0.140          H  
ATOM  17719 1HD1 LEU A1144      55.975  59.013  36.523  1.00  0.140          H  
ATOM  17720 2HD1 LEU A1144      55.805  58.590  38.234  1.00  0.140          H  
ATOM  17721 3HD1 LEU A1144      55.089  57.547  36.990  1.00  0.140          H  
ATOM  17722 1HD2 LEU A1144      54.024  59.846  35.293  1.00  0.140          H  
ATOM  17723 2HD2 LEU A1144      53.110  58.393  35.748  1.00  0.140          H  
ATOM  17724 3HD2 LEU A1144      52.464  59.991  36.089  1.00  0.140          H  
ATOM  17725  N   THR A1145      50.938  59.267  41.097  1.00  0.070          N  
ATOM  17726  CA  THR A1145      50.058  58.694  42.094  1.00  0.080          C  
ATOM  17727  C   THR A1145      48.771  59.508  42.170  1.00  0.080          C  
ATOM  17728  O   THR A1145      48.784  60.710  42.491  1.00  0.080          O  
ATOM  17729  CB  THR A1145      50.733  58.603  43.467  1.00  0.110          C  
ATOM  17730  OG1 THR A1145      51.841  57.707  43.388  1.00  0.110          O  
ATOM  17731  CG2 THR A1145      49.769  58.127  44.493  1.00  0.110          C  
ATOM  17732  H   THR A1145      51.529  60.053  41.383  1.00  0.080          H  
ATOM  17733  HA  THR A1145      49.796  57.680  41.786  1.00  0.100          H  
ATOM  17734  HB  THR A1145      51.105  59.584  43.755  1.00  0.130          H  
ATOM  17735  HG1 THR A1145      52.531  58.121  42.853  1.00  0.130          H  
ATOM  17736 1HG2 THR A1145      50.273  58.068  45.455  1.00  0.130          H  
ATOM  17737 2HG2 THR A1145      48.954  58.812  44.572  1.00  0.130          H  
ATOM  17738 3HG2 THR A1145      49.397  57.152  44.195  1.00  0.130          H  
ATOM  17739  N   THR A1146      47.649  58.808  41.996  1.00  0.080          N  
ATOM  17740  CA  THR A1146      46.312  59.375  41.941  1.00  0.080          C  
ATOM  17741  C   THR A1146      46.050  60.309  43.126  1.00  0.080          C  
ATOM  17742  O   THR A1146      45.456  61.375  42.961  1.00  0.090          O  
ATOM  17743  CB  THR A1146      45.243  58.244  41.958  1.00  0.110          C  
ATOM  17744  OG1 THR A1146      45.519  57.287  40.900  1.00  0.110          O  
ATOM  17745  CG2 THR A1146      43.892  58.880  41.649  1.00  0.110          C  
ATOM  17746  H   THR A1146      47.739  57.821  41.782  1.00  0.100          H  
ATOM  17747  HA  THR A1146      46.211  59.950  41.026  1.00  0.100          H  
ATOM  17748  HB  THR A1146      45.222  57.744  42.921  1.00  0.130          H  
ATOM  17749  HG1 THR A1146      44.868  56.556  40.921  1.00  0.130          H  
ATOM  17750 1HG2 THR A1146      43.135  58.122  41.624  1.00  0.130          H  
ATOM  17751 2HG2 THR A1146      43.629  59.616  42.396  1.00  0.130          H  
ATOM  17752 3HG2 THR A1146      43.944  59.354  40.682  1.00  0.130          H  
ATOM  17753  N   LYS A1147      46.480  59.889  44.315  1.00  0.080          N  
ATOM  17754  CA  LYS A1147      46.287  60.640  45.547  1.00  0.090          C  
ATOM  17755  C   LYS A1147      46.920  62.032  45.537  1.00  0.080          C  
ATOM  17756  O   LYS A1147      46.379  62.954  46.160  1.00  0.090          O  
ATOM  17757  CB  LYS A1147      46.845  59.857  46.734  1.00  0.120          C  
ATOM  17758  CG  LYS A1147      46.024  58.623  47.115  1.00  0.120          C  
ATOM  17759  CD  LYS A1147      46.718  57.758  48.182  1.00  0.120          C  
ATOM  17760  CE  LYS A1147      46.756  58.437  49.556  1.00  0.120          C  
ATOM  17761  NZ  LYS A1147      47.316  57.537  50.602  1.00  0.120          N  
ATOM  17762  H   LYS A1147      46.952  58.998  44.357  1.00  0.100          H  
ATOM  17763  HA  LYS A1147      45.216  60.772  45.694  1.00  0.110          H  
ATOM  17764 1HB  LYS A1147      47.862  59.547  46.524  1.00  0.150          H  
ATOM  17765 2HB  LYS A1147      46.882  60.522  47.591  1.00  0.150          H  
ATOM  17766 1HG  LYS A1147      45.053  58.943  47.498  1.00  0.150          H  
ATOM  17767 2HG  LYS A1147      45.854  58.015  46.229  1.00  0.150          H  
ATOM  17768 1HD  LYS A1147      46.176  56.824  48.282  1.00  0.150          H  
ATOM  17769 2HD  LYS A1147      47.738  57.531  47.866  1.00  0.150          H  
ATOM  17770 1HE  LYS A1147      47.375  59.328  49.505  1.00  0.150          H  
ATOM  17771 2HE  LYS A1147      45.743  58.723  49.840  1.00  0.150          H  
ATOM  17772 1HZ  LYS A1147      47.323  58.020  51.491  1.00  0.150          H  
ATOM  17773 2HZ  LYS A1147      46.746  56.705  50.676  1.00  0.150          H  
ATOM  17774 3HZ  LYS A1147      48.261  57.274  50.356  1.00  0.150          H  
ATOM  17775  N   ASN A1148      48.080  62.187  44.878  1.00  0.060          N  
ATOM  17776  CA  ASN A1148      48.757  63.474  44.867  1.00  0.070          C  
ATOM  17777  C   ASN A1148      48.035  64.396  43.912  1.00  0.070          C  
ATOM  17778  O   ASN A1148      47.905  65.597  44.172  1.00  0.090          O  
ATOM  17779  CB  ASN A1148      50.212  63.295  44.512  1.00  0.090          C  
ATOM  17780  CG  ASN A1148      50.973  62.661  45.640  1.00  0.090          C  
ATOM  17781  OD1 ASN A1148      50.657  62.850  46.824  1.00  0.090          O  
ATOM  17782  ND2 ASN A1148      51.954  61.881  45.302  1.00  0.090          N  
ATOM  17783  H   ASN A1148      48.488  61.422  44.339  1.00  0.070          H  
ATOM  17784  HA  ASN A1148      48.691  63.917  45.861  1.00  0.080          H  
ATOM  17785 1HB  ASN A1148      50.296  62.658  43.626  1.00  0.110          H  
ATOM  17786 2HB  ASN A1148      50.662  64.256  44.271  1.00  0.110          H  
ATOM  17787 1HD2 ASN A1148      52.490  61.414  46.005  1.00  0.110          H  
ATOM  17788 2HD2 ASN A1148      52.169  61.731  44.316  1.00  0.110          H  
ATOM  17789  N   ILE A1149      47.511  63.818  42.833  1.00  0.090          N  
ATOM  17790  CA  ILE A1149      46.749  64.609  41.880  1.00  0.120          C  
ATOM  17791  C   ILE A1149      45.499  65.125  42.563  1.00  0.090          C  
ATOM  17792  O   ILE A1149      45.179  66.314  42.461  1.00  0.070          O  
ATOM  17793  CB  ILE A1149      46.311  63.794  40.648  1.00  0.160          C  
ATOM  17794  CG1 ILE A1149      47.521  63.406  39.808  1.00  0.160          C  
ATOM  17795  CG2 ILE A1149      45.276  64.621  39.821  1.00  0.160          C  
ATOM  17796  CD1 ILE A1149      47.194  62.362  38.782  1.00  0.160          C  
ATOM  17797  H   ILE A1149      47.707  62.820  42.682  1.00  0.110          H  
ATOM  17798  HA  ILE A1149      47.350  65.456  41.557  1.00  0.140          H  
ATOM  17799  HB  ILE A1149      45.846  62.870  40.971  1.00  0.190          H  
ATOM  17800 1HG1 ILE A1149      47.899  64.286  39.294  1.00  0.190          H  
ATOM  17801 2HG1 ILE A1149      48.313  63.015  40.458  1.00  0.190          H  
ATOM  17802 1HG2 ILE A1149      44.942  64.076  38.959  1.00  0.190          H  
ATOM  17803 2HG2 ILE A1149      44.411  64.848  40.422  1.00  0.190          H  
ATOM  17804 3HG2 ILE A1149      45.732  65.546  39.498  1.00  0.190          H  
ATOM  17805 1HD1 ILE A1149      48.071  62.125  38.210  1.00  0.190          H  
ATOM  17806 2HD1 ILE A1149      46.839  61.465  39.278  1.00  0.190          H  
ATOM  17807 3HD1 ILE A1149      46.445  62.723  38.126  1.00  0.190          H  
ATOM  17808  N   LYS A1150      44.784  64.225  43.249  1.00  0.100          N  
ATOM  17809  CA  LYS A1150      43.571  64.634  43.916  1.00  0.100          C  
ATOM  17810  C   LYS A1150      43.850  65.738  44.907  1.00  0.100          C  
ATOM  17811  O   LYS A1150      43.142  66.748  44.905  1.00  0.170          O  
ATOM  17812  CB  LYS A1150      42.914  63.466  44.644  1.00  0.140          C  
ATOM  17813  CG  LYS A1150      42.274  62.452  43.734  1.00  0.140          C  
ATOM  17814  CD  LYS A1150      41.362  61.465  44.494  1.00  0.140          C  
ATOM  17815  CE  LYS A1150      42.154  60.417  45.307  1.00  0.140          C  
ATOM  17816  NZ  LYS A1150      41.252  59.346  45.874  1.00  0.140          N  
ATOM  17817  H   LYS A1150      45.089  63.247  43.274  1.00  0.120          H  
ATOM  17818  HA  LYS A1150      42.877  65.018  43.168  1.00  0.120          H  
ATOM  17819 1HB  LYS A1150      43.671  62.956  45.239  1.00  0.170          H  
ATOM  17820 2HB  LYS A1150      42.160  63.842  45.328  1.00  0.170          H  
ATOM  17821 1HG  LYS A1150      41.712  62.967  42.980  1.00  0.170          H  
ATOM  17822 2HG  LYS A1150      43.045  61.888  43.229  1.00  0.170          H  
ATOM  17823 1HD  LYS A1150      40.700  62.016  45.164  1.00  0.170          H  
ATOM  17824 2HD  LYS A1150      40.739  60.933  43.767  1.00  0.170          H  
ATOM  17825 1HE  LYS A1150      42.882  59.947  44.652  1.00  0.170          H  
ATOM  17826 2HE  LYS A1150      42.677  60.902  46.128  1.00  0.170          H  
ATOM  17827 1HZ  LYS A1150      41.805  58.637  46.397  1.00  0.170          H  
ATOM  17828 2HZ  LYS A1150      40.563  59.727  46.505  1.00  0.170          H  
ATOM  17829 3HZ  LYS A1150      40.772  58.894  45.101  1.00  0.170          H  
ATOM  17830  N   ALA A1151      44.928  65.612  45.696  1.00  0.080          N  
ATOM  17831  CA  ALA A1151      45.227  66.647  46.668  1.00  0.100          C  
ATOM  17832  C   ALA A1151      45.453  68.004  46.007  1.00  0.100          C  
ATOM  17833  O   ALA A1151      44.900  69.015  46.449  1.00  0.120          O  
ATOM  17834  CB  ALA A1151      46.463  66.262  47.458  1.00  0.130          C  
ATOM  17835  H   ALA A1151      45.496  64.758  45.678  1.00  0.100          H  
ATOM  17836  HA  ALA A1151      44.372  66.730  47.341  1.00  0.120          H  
ATOM  17837 1HB  ALA A1151      46.669  67.023  48.207  1.00  0.160          H  
ATOM  17838 2HB  ALA A1151      46.292  65.302  47.946  1.00  0.160          H  
ATOM  17839 3HB  ALA A1151      47.313  66.175  46.779  1.00  0.160          H  
ATOM  17840  N   LYS A1152      46.188  68.035  44.892  1.00  0.090          N  
ATOM  17841  CA  LYS A1152      46.450  69.307  44.226  1.00  0.110          C  
ATOM  17842  C   LYS A1152      45.202  69.942  43.646  1.00  0.090          C  
ATOM  17843  O   LYS A1152      45.077  71.171  43.603  1.00  0.110          O  
ATOM  17844  CB  LYS A1152      47.480  69.170  43.123  1.00  0.150          C  
ATOM  17845  CG  LYS A1152      48.932  68.898  43.562  1.00  0.150          C  
ATOM  17846  CD  LYS A1152      49.490  70.052  44.415  1.00  0.150          C  
ATOM  17847  CE  LYS A1152      50.988  69.945  44.629  1.00  0.150          C  
ATOM  17848  NZ  LYS A1152      51.475  70.954  45.624  1.00  0.150          N  
ATOM  17849  H   LYS A1152      46.639  67.173  44.557  1.00  0.110          H  
ATOM  17850  HA  LYS A1152      46.827  70.000  44.972  1.00  0.130          H  
ATOM  17851 1HB  LYS A1152      47.176  68.361  42.452  1.00  0.180          H  
ATOM  17852 2HB  LYS A1152      47.452  70.079  42.567  1.00  0.180          H  
ATOM  17853 1HG  LYS A1152      48.961  67.977  44.146  1.00  0.180          H  
ATOM  17854 2HG  LYS A1152      49.557  68.767  42.681  1.00  0.180          H  
ATOM  17855 1HD  LYS A1152      49.263  71.008  43.933  1.00  0.180          H  
ATOM  17856 2HD  LYS A1152      49.025  70.037  45.398  1.00  0.180          H  
ATOM  17857 1HE  LYS A1152      51.245  68.945  44.975  1.00  0.180          H  
ATOM  17858 2HE  LYS A1152      51.488  70.129  43.675  1.00  0.180          H  
ATOM  17859 1HZ  LYS A1152      52.487  70.866  45.724  1.00  0.180          H  
ATOM  17860 2HZ  LYS A1152      51.245  71.890  45.318  1.00  0.180          H  
ATOM  17861 3HZ  LYS A1152      51.035  70.789  46.515  1.00  0.180          H  
ATOM  17862  N   LEU A1153      44.262  69.112  43.232  1.00  0.080          N  
ATOM  17863  CA  LEU A1153      43.033  69.594  42.649  1.00  0.090          C  
ATOM  17864  C   LEU A1153      41.971  69.923  43.712  1.00  0.120          C  
ATOM  17865  O   LEU A1153      40.849  70.293  43.368  1.00  0.170          O  
ATOM  17866  CB  LEU A1153      42.500  68.567  41.643  1.00  0.120          C  
ATOM  17867  CG  LEU A1153      43.384  68.274  40.352  1.00  0.120          C  
ATOM  17868  CD1 LEU A1153      42.727  67.170  39.542  1.00  0.120          C  
ATOM  17869  CD2 LEU A1153      43.535  69.528  39.477  1.00  0.120          C  
ATOM  17870  H   LEU A1153      44.441  68.098  43.261  1.00  0.100          H  
ATOM  17871  HA  LEU A1153      43.251  70.515  42.120  1.00  0.110          H  
ATOM  17872 1HB  LEU A1153      42.379  67.619  42.175  1.00  0.150          H  
ATOM  17873 2HB  LEU A1153      41.561  68.888  41.333  1.00  0.150          H  
ATOM  17874  HG  LEU A1153      44.370  67.928  40.663  1.00  0.150          H  
ATOM  17875 1HD1 LEU A1153      43.336  66.941  38.663  1.00  0.150          H  
ATOM  17876 2HD1 LEU A1153      42.626  66.278  40.152  1.00  0.150          H  
ATOM  17877 3HD1 LEU A1153      41.745  67.499  39.218  1.00  0.150          H  
ATOM  17878 1HD2 LEU A1153      44.132  69.282  38.609  1.00  0.150          H  
ATOM  17879 2HD2 LEU A1153      42.554  69.876  39.147  1.00  0.150          H  
ATOM  17880 3HD2 LEU A1153      44.026  70.311  40.030  1.00  0.150          H  
ATOM  17881  N   GLY A1154      42.315  69.796  45.006  1.00  0.120          N  
ATOM  17882  CA  GLY A1154      41.384  70.106  46.086  1.00  0.150          C  
ATOM  17883  C   GLY A1154      40.385  68.992  46.383  1.00  0.160          C  
ATOM  17884  O   GLY A1154      39.313  69.241  46.942  1.00  0.180          O  
ATOM  17885  H   GLY A1154      43.257  69.488  45.267  1.00  0.140          H  
ATOM  17886 1HA  GLY A1154      41.960  70.320  46.987  1.00  0.180          H  
ATOM  17887 2HA  GLY A1154      40.845  71.017  45.834  1.00  0.180          H  
ATOM  17888  N   LYS A1155      40.710  67.774  45.975  1.00  0.180          N  
ATOM  17889  CA  LYS A1155      39.850  66.624  46.138  1.00  0.240          C  
ATOM  17890  C   LYS A1155      40.488  65.601  47.067  1.00  0.340          C  
ATOM  17891  O   LYS A1155      41.598  65.779  47.549  1.00  1.190          O  
ATOM  17892  CB  LYS A1155      39.583  66.013  44.760  1.00  0.310          C  
ATOM  17893  CG  LYS A1155      38.957  66.984  43.739  1.00  0.310          C  
ATOM  17894  CD  LYS A1155      37.548  67.398  44.124  1.00  0.310          C  
ATOM  17895  CE  LYS A1155      36.887  68.204  43.023  1.00  0.310          C  
ATOM  17896  NZ  LYS A1155      35.539  68.665  43.414  1.00  0.310          N  
ATOM  17897  H   LYS A1155      41.626  67.596  45.551  1.00  0.220          H  
ATOM  17898  HA  LYS A1155      38.913  66.941  46.592  1.00  0.290          H  
ATOM  17899 1HB  LYS A1155      40.522  65.661  44.336  1.00  0.370          H  
ATOM  17900 2HB  LYS A1155      38.922  65.151  44.851  1.00  0.370          H  
ATOM  17901 1HG  LYS A1155      39.571  67.883  43.676  1.00  0.370          H  
ATOM  17902 2HG  LYS A1155      38.944  66.536  42.771  1.00  0.370          H  
ATOM  17903 1HD  LYS A1155      36.946  66.506  44.317  1.00  0.370          H  
ATOM  17904 2HD  LYS A1155      37.574  68.011  45.023  1.00  0.370          H  
ATOM  17905 1HE  LYS A1155      37.497  69.068  42.778  1.00  0.370          H  
ATOM  17906 2HE  LYS A1155      36.796  67.576  42.146  1.00  0.370          H  
ATOM  17907 1HZ  LYS A1155      35.125  69.164  42.635  1.00  0.370          H  
ATOM  17908 2HZ  LYS A1155      34.973  67.861  43.645  1.00  0.370          H  
ATOM  17909 3HZ  LYS A1155      35.606  69.271  44.220  1.00  0.370          H  
ATOM  17910  N   GLY A1156      39.742  64.569  47.417  1.00  0.600          N  
ATOM  17911  CA  GLY A1156      40.283  63.473  48.217  1.00  0.660          C  
ATOM  17912  C   GLY A1156      40.122  63.598  49.727  1.00  0.660          C  
ATOM  17913  O   GLY A1156      40.360  62.628  50.448  1.00  0.950          O  
ATOM  17914  H   GLY A1156      38.799  64.496  47.058  1.00  0.720          H  
ATOM  17915 1HA  GLY A1156      39.809  62.547  47.892  1.00  0.790          H  
ATOM  17916 2HA  GLY A1156      41.342  63.366  47.985  1.00  0.790          H  
ATOM  17917  N   THR A1157      39.693  64.751  50.207  1.00  0.490          N  
ATOM  17918  CA  THR A1157      39.538  64.926  51.637  1.00  0.640          C  
ATOM  17919  C   THR A1157      38.063  64.798  51.963  1.00  0.840          C  
ATOM  17920  O   THR A1157      37.275  65.370  51.213  1.00  1.200          O  
ATOM  17921  CB  THR A1157      40.107  66.286  52.102  1.00  0.840          C  
ATOM  17922  OG1 THR A1157      39.827  66.479  53.512  1.00  0.840          O  
ATOM  17923  CG2 THR A1157      39.509  67.448  51.290  1.00  0.840          C  
ATOM  17924  H   THR A1157      39.486  65.505  49.571  1.00  0.590          H  
ATOM  17925  HA  THR A1157      40.125  64.171  52.090  1.00  0.770          H  
ATOM  17926  HB  THR A1157      41.188  66.279  51.958  1.00  1.000          H  
ATOM  17927  HG1 THR A1157      40.315  67.253  53.820  1.00  1.000          H  
ATOM  17928 1HG2 THR A1157      39.943  68.385  51.634  1.00  1.000          H  
ATOM  17929 2HG2 THR A1157      39.734  67.322  50.232  1.00  1.000          H  
ATOM  17930 3HG2 THR A1157      38.434  67.491  51.426  1.00  1.000          H  
ATOM  17931  N   ALA A1158      37.594  64.064  53.015  1.00  1.250          N  
ATOM  17932  CA  ALA A1158      38.139  63.231  54.139  1.00  1.870          C  
ATOM  17933  C   ALA A1158      37.572  63.863  55.381  1.00  1.840          C  
ATOM  17934  O   ALA A1158      36.744  63.262  56.074  1.00  2.040          O  
ATOM  17935  CB  ALA A1158      39.650  63.096  54.286  1.00  2.370          C  
ATOM  17936  H   ALA A1158      36.584  64.111  53.061  1.00  1.500          H  
ATOM  17937  HA  ALA A1158      37.731  62.227  54.049  1.00  2.240          H  
ATOM  17938 1HB  ALA A1158      39.853  62.487  55.168  1.00  2.840          H  
ATOM  17939 2HB  ALA A1158      40.073  62.586  53.427  1.00  2.840          H  
ATOM  17940 3HB  ALA A1158      40.116  64.066  54.419  1.00  2.840          H  
ATOM  17941  N   SER A1159      38.002  65.089  55.650  1.00  2.360          N  
ATOM  17942  CA  SER A1159      37.421  65.812  56.751  1.00  2.630          C  
ATOM  17943  C   SER A1159      36.049  66.201  56.241  1.00  2.530          C  
ATOM  17944  O   SER A1159      35.799  66.167  55.032  1.00  2.680          O  
ATOM  17945  CB  SER A1159      38.247  67.027  57.131  1.00  3.570          C  
ATOM  17946  OG  SER A1159      38.208  68.007  56.134  1.00  3.570          O  
ATOM  17947  H   SER A1159      38.691  65.550  55.053  1.00  2.830          H  
ATOM  17948  HA  SER A1159      37.311  65.155  57.616  1.00  3.160          H  
ATOM  17949 1HB  SER A1159      37.871  67.442  58.065  1.00  4.290          H  
ATOM  17950 2HB  SER A1159      39.278  66.721  57.301  1.00  4.290          H  
ATOM  17951  HG  SER A1159      38.727  68.745  56.465  1.00  4.290          H  
ATOM  17952  N   SER A1160      35.155  66.585  57.129  1.00  2.890          N  
ATOM  17953  CA  SER A1160      33.815  66.944  56.702  1.00  3.360          C  
ATOM  17954  C   SER A1160      33.164  67.918  57.639  1.00  3.690          C  
ATOM  17955  O   SER A1160      33.336  67.839  58.852  1.00  3.920          O  
ATOM  17956  CB  SER A1160      32.945  65.712  56.606  1.00  4.520          C  
ATOM  17957  OG  SER A1160      31.625  66.061  56.257  1.00  4.520          O  
ATOM  17958  H   SER A1160      35.398  66.613  58.108  1.00  3.470          H  
ATOM  17959  HA  SER A1160      33.881  67.411  55.719  1.00  4.030          H  
ATOM  17960 1HB  SER A1160      33.357  65.034  55.857  1.00  5.420          H  
ATOM  17961 2HB  SER A1160      32.948  65.189  57.560  1.00  5.420          H  
ATOM  17962  HG  SER A1160      31.144  65.220  56.219  1.00  5.420          H  
ATOM  17963  N   GLN A1161      32.390  68.834  57.073  1.00  4.080          N  
ATOM  17964  CA  GLN A1161      31.659  69.809  57.870  1.00  4.650          C  
ATOM  17965  C   GLN A1161      30.260  69.323  58.232  1.00  4.290          C  
ATOM  17966  O   GLN A1161      29.468  70.065  58.808  1.00  4.610          O  
ATOM  17967  CB  GLN A1161      31.597  71.157  57.151  1.00  6.280          C  
ATOM  17968  CG  GLN A1161      32.952  71.794  56.914  1.00  6.280          C  
ATOM  17969  CD  GLN A1161      33.671  72.101  58.209  1.00  6.280          C  
ATOM  17970  OE1 GLN A1161      33.109  72.737  59.104  1.00  6.280          O  
ATOM  17971  NE2 GLN A1161      34.911  71.652  58.323  1.00  6.280          N  
ATOM  17972  H   GLN A1161      32.315  68.845  56.063  1.00  4.900          H  
ATOM  17973  HA  GLN A1161      32.196  69.955  58.807  1.00  5.580          H  
ATOM  17974 1HB  GLN A1161      31.131  71.035  56.193  1.00  7.540          H  
ATOM  17975 2HB  GLN A1161      30.986  71.851  57.726  1.00  7.540          H  
ATOM  17976 1HG  GLN A1161      33.570  71.110  56.338  1.00  7.540          H  
ATOM  17977 2HG  GLN A1161      32.814  72.727  56.368  1.00  7.540          H  
ATOM  17978 1HE2 GLN A1161      35.430  71.828  59.161  1.00  7.540          H  
ATOM  17979 2HE2 GLN A1161      35.331  71.140  57.575  1.00  7.540          H  
ATOM  17980  N   GLY A1162      29.933  68.085  57.853  1.00  3.990          N  
ATOM  17981  CA  GLY A1162      28.619  67.509  58.138  1.00  4.050          C  
ATOM  17982  C   GLY A1162      27.579  67.898  57.096  1.00  3.780          C  
ATOM  17983  O   GLY A1162      26.410  67.526  57.192  1.00  3.700          O  
ATOM  17984  H   GLY A1162      30.632  67.512  57.381  1.00  4.790          H  
ATOM  17985 1HA  GLY A1162      28.705  66.423  58.178  1.00  4.860          H  
ATOM  17986 2HA  GLY A1162      28.288  67.838  59.122  1.00  4.860          H  
ATOM  17987  N   ASN A1163      28.018  68.652  56.094  1.00  3.990          N  
ATOM  17988  CA  ASN A1163      27.186  69.134  55.009  1.00  4.090          C  
ATOM  17989  C   ASN A1163      27.345  68.283  53.755  1.00  3.480          C  
ATOM  17990  O   ASN A1163      26.883  68.650  52.673  1.00  3.850          O  
ATOM  17991  CB  ASN A1163      27.559  70.566  54.738  1.00  5.690          C  
ATOM  17992  CG  ASN A1163      28.982  70.639  54.310  1.00  5.690          C  
ATOM  17993  OD1 ASN A1163      29.749  69.691  54.578  1.00  5.690          O  
ATOM  17994  ND2 ASN A1163      29.366  71.710  53.672  1.00  5.690          N  
ATOM  17995  H   ASN A1163      28.996  68.919  56.088  1.00  4.790          H  
ATOM  17996  HA  ASN A1163      26.141  69.080  55.316  1.00  4.910          H  
ATOM  17997 1HB  ASN A1163      26.921  70.979  53.958  1.00  6.820          H  
ATOM  17998 2HB  ASN A1163      27.423  71.162  55.641  1.00  6.820          H  
ATOM  17999 1HD2 ASN A1163      30.313  71.796  53.366  1.00  6.820          H  
ATOM  18000 2HD2 ASN A1163      28.710  72.441  53.483  1.00  6.820          H  
ATOM  18001  N   ASN A1164      28.008  67.150  53.918  1.00  2.920          N  
ATOM  18002  CA  ASN A1164      28.253  66.188  52.858  1.00  2.680          C  
ATOM  18003  C   ASN A1164      27.288  65.027  53.003  1.00  2.040          C  
ATOM  18004  O   ASN A1164      26.824  64.752  54.110  1.00  2.660          O  
ATOM  18005  CB  ASN A1164      29.694  65.735  52.902  1.00  3.850          C  
ATOM  18006  CG  ASN A1164      30.642  66.841  52.528  1.00  3.850          C  
ATOM  18007  OD1 ASN A1164      30.499  67.460  51.466  1.00  3.850          O  
ATOM  18008  ND2 ASN A1164      31.605  67.112  53.373  1.00  3.850          N  
ATOM  18009  H   ASN A1164      28.346  66.953  54.846  1.00  3.500          H  
ATOM  18010  HA  ASN A1164      28.058  66.661  51.895  1.00  3.220          H  
ATOM  18011 1HB  ASN A1164      29.935  65.391  53.907  1.00  4.620          H  
ATOM  18012 2HB  ASN A1164      29.837  64.896  52.221  1.00  4.620          H  
ATOM  18013 1HD2 ASN A1164      32.258  67.839  53.161  1.00  4.620          H  
ATOM  18014 2HD2 ASN A1164      31.684  66.603  54.238  1.00  4.620          H  
ATOM  18015  N   ASN A1165      26.989  64.326  51.909  1.00  1.470          N  
ATOM  18016  CA  ASN A1165      26.108  63.171  52.021  1.00  1.190          C  
ATOM  18017  C   ASN A1165      26.184  62.286  50.780  1.00  1.090          C  
ATOM  18018  O   ASN A1165      26.905  62.602  49.838  1.00  1.880          O  
ATOM  18019  CB  ASN A1165      24.684  63.665  52.288  1.00  1.780          C  
ATOM  18020  CG  ASN A1165      23.918  62.785  53.225  1.00  1.780          C  
ATOM  18021  OD1 ASN A1165      23.948  61.559  53.089  1.00  1.780          O  
ATOM  18022  ND2 ASN A1165      23.266  63.391  54.189  1.00  1.780          N  
ATOM  18023  H   ASN A1165      27.377  64.581  51.010  1.00  1.760          H  
ATOM  18024  HA  ASN A1165      26.433  62.567  52.870  1.00  1.430          H  
ATOM  18025 1HB  ASN A1165      24.699  64.675  52.691  1.00  2.130          H  
ATOM  18026 2HB  ASN A1165      24.144  63.707  51.343  1.00  2.130          H  
ATOM  18027 1HD2 ASN A1165      22.766  62.864  54.873  1.00  2.130          H  
ATOM  18028 2HD2 ASN A1165      23.297  64.391  54.260  1.00  2.130          H  
ATOM  18029  N   GLY A1166      25.411  61.214  50.788  1.00  0.590          N  
ATOM  18030  CA  GLY A1166      25.303  60.287  49.680  1.00  0.550          C  
ATOM  18031  C   GLY A1166      24.642  59.011  50.174  1.00  0.560          C  
ATOM  18032  O   GLY A1166      24.419  58.843  51.372  1.00  0.560          O  
ATOM  18033  H   GLY A1166      24.855  61.033  51.621  1.00  0.710          H  
ATOM  18034 1HA  GLY A1166      24.714  60.730  48.878  1.00  0.660          H  
ATOM  18035 2HA  GLY A1166      26.293  60.073  49.274  1.00  0.660          H  
ATOM  18036  N   GLY A1167      24.359  58.111  49.247  1.00  0.690          N  
ATOM  18037  CA  GLY A1167      23.719  56.829  49.510  1.00  0.110          C  
ATOM  18038  C   GLY A1167      22.273  56.873  49.068  1.00  0.090          C  
ATOM  18039  O   GLY A1167      21.455  57.614  49.629  1.00  0.120          O  
ATOM  18040  H   GLY A1167      24.598  58.332  48.291  1.00  0.830          H  
ATOM  18041 1HA  GLY A1167      24.234  56.041  48.969  1.00  0.130          H  
ATOM  18042 2HA  GLY A1167      23.778  56.590  50.572  1.00  0.130          H  
ATOM  18043  N   GLY A1168      21.962  56.077  48.058  1.00  0.110          N  
ATOM  18044  CA  GLY A1168      20.622  56.080  47.505  1.00  0.100          C  
ATOM  18045  C   GLY A1168      20.559  55.549  46.090  1.00  0.090          C  
ATOM  18046  O   GLY A1168      21.398  54.752  45.655  1.00  0.110          O  
ATOM  18047  H   GLY A1168      22.697  55.483  47.655  1.00  0.130          H  
ATOM  18048 1HA  GLY A1168      19.991  55.477  48.129  1.00  0.120          H  
ATOM  18049 2HA  GLY A1168      20.220  57.091  47.529  1.00  0.120          H  
ATOM  18050  N   VAL A1169      19.518  55.953  45.382  1.00  0.090          N  
ATOM  18051  CA  VAL A1169      19.320  55.439  44.041  1.00  0.090          C  
ATOM  18052  C   VAL A1169      19.356  56.547  42.976  1.00  0.090          C  
ATOM  18053  O   VAL A1169      18.725  57.601  43.117  1.00  0.100          O  
ATOM  18054  CB  VAL A1169      17.997  54.628  44.002  1.00  0.130          C  
ATOM  18055  CG1 VAL A1169      16.820  55.492  44.368  1.00  0.130          C  
ATOM  18056  CG2 VAL A1169      17.801  54.012  42.653  1.00  0.130          C  
ATOM  18057  H   VAL A1169      18.875  56.630  45.807  1.00  0.110          H  
ATOM  18058  HA  VAL A1169      20.126  54.745  43.823  1.00  0.110          H  
ATOM  18059  HB  VAL A1169      18.058  53.844  44.753  1.00  0.150          H  
ATOM  18060 1HG1 VAL A1169      15.915  54.889  44.368  1.00  0.150          H  
ATOM  18061 2HG1 VAL A1169      16.978  55.911  45.356  1.00  0.150          H  
ATOM  18062 3HG1 VAL A1169      16.708  56.295  43.646  1.00  0.150          H  
ATOM  18063 1HG2 VAL A1169      16.887  53.422  42.656  1.00  0.150          H  
ATOM  18064 2HG2 VAL A1169      17.726  54.795  41.901  1.00  0.150          H  
ATOM  18065 3HG2 VAL A1169      18.639  53.365  42.414  1.00  0.150          H  
ATOM  18066  N   SER A1170      20.127  56.286  41.920  1.00  0.080          N  
ATOM  18067  CA  SER A1170      20.309  57.174  40.767  1.00  0.100          C  
ATOM  18068  C   SER A1170      19.316  56.847  39.664  1.00  0.150          C  
ATOM  18069  O   SER A1170      19.234  55.702  39.225  1.00  0.310          O  
ATOM  18070  CB  SER A1170      21.694  57.019  40.175  1.00  0.130          C  
ATOM  18071  OG  SER A1170      21.814  57.762  38.985  1.00  0.130          O  
ATOM  18072  H   SER A1170      20.607  55.388  41.935  1.00  0.100          H  
ATOM  18073  HA  SER A1170      20.158  58.207  41.084  1.00  0.120          H  
ATOM  18074 1HB  SER A1170      22.446  57.299  40.867  1.00  0.160          H  
ATOM  18075 2HB  SER A1170      21.850  55.971  39.954  1.00  0.160          H  
ATOM  18076  HG  SER A1170      22.121  58.667  39.209  1.00  0.160          H  
ATOM  18077  N   GLN A1171      18.548  57.829  39.221  1.00  0.100          N  
ATOM  18078  CA  GLN A1171      17.553  57.658  38.165  1.00  0.090          C  
ATOM  18079  C   GLN A1171      18.016  58.355  36.892  1.00  0.090          C  
ATOM  18080  O   GLN A1171      18.408  59.527  36.912  1.00  0.110          O  
ATOM  18081  CB  GLN A1171      16.199  58.199  38.635  1.00  0.130          C  
ATOM  18082  CG  GLN A1171      15.070  58.033  37.644  1.00  0.130          C  
ATOM  18083  CD  GLN A1171      13.753  58.507  38.196  1.00  0.130          C  
ATOM  18084  OE1 GLN A1171      13.706  59.432  39.013  1.00  0.130          O  
ATOM  18085  NE2 GLN A1171      12.669  57.873  37.775  1.00  0.130          N  
ATOM  18086  H   GLN A1171      18.660  58.742  39.648  1.00  0.120          H  
ATOM  18087  HA  GLN A1171      17.452  56.599  37.939  1.00  0.110          H  
ATOM  18088 1HB  GLN A1171      15.912  57.687  39.553  1.00  0.160          H  
ATOM  18089 2HB  GLN A1171      16.297  59.256  38.872  1.00  0.160          H  
ATOM  18090 1HG  GLN A1171      15.293  58.621  36.749  1.00  0.160          H  
ATOM  18091 2HG  GLN A1171      14.976  56.975  37.387  1.00  0.160          H  
ATOM  18092 1HE2 GLN A1171      11.755  58.132  38.110  1.00  0.160          H  
ATOM  18093 2HE2 GLN A1171      12.739  57.116  37.122  1.00  0.160          H  
ATOM  18094  N   THR A1172      17.925  57.673  35.765  1.00  0.080          N  
ATOM  18095  CA  THR A1172      18.434  58.265  34.529  1.00  0.090          C  
ATOM  18096  C   THR A1172      17.591  59.412  33.970  1.00  0.100          C  
ATOM  18097  O   THR A1172      16.505  59.732  34.464  1.00  0.080          O  
ATOM  18098  CB  THR A1172      18.591  57.200  33.437  1.00  0.120          C  
ATOM  18099  OG1 THR A1172      17.311  56.665  33.117  1.00  0.120          O  
ATOM  18100  CG2 THR A1172      19.517  56.078  33.937  1.00  0.120          C  
ATOM  18101  H   THR A1172      17.583  56.700  35.773  1.00  0.100          H  
ATOM  18102  HA  THR A1172      19.424  58.668  34.741  1.00  0.110          H  
ATOM  18103  HB  THR A1172      19.017  57.642  32.547  1.00  0.150          H  
ATOM  18104  HG1 THR A1172      16.765  57.351  32.699  1.00  0.150          H  
ATOM  18105 1HG2 THR A1172      19.625  55.334  33.165  1.00  0.150          H  
ATOM  18106 2HG2 THR A1172      20.490  56.496  34.179  1.00  0.150          H  
ATOM  18107 3HG2 THR A1172      19.097  55.613  34.824  1.00  0.150          H  
ATOM  18108  N   ILE A1173      18.146  60.056  32.938  1.00  0.140          N  
ATOM  18109  CA  ILE A1173      17.541  61.195  32.240  1.00  0.160          C  
ATOM  18110  C   ILE A1173      16.181  60.845  31.692  1.00  0.150          C  
ATOM  18111  O   ILE A1173      16.007  59.804  31.066  1.00  0.190          O  
ATOM  18112  CB  ILE A1173      18.415  61.598  31.022  1.00  0.220          C  
ATOM  18113  CG1 ILE A1173      19.753  62.123  31.495  1.00  0.220          C  
ATOM  18114  CG2 ILE A1173      17.684  62.656  30.107  1.00  0.220          C  
ATOM  18115  CD1 ILE A1173      20.775  62.186  30.405  1.00  0.220          C  
ATOM  18116  H   ILE A1173      19.058  59.730  32.624  1.00  0.170          H  
ATOM  18117  HA  ILE A1173      17.445  62.028  32.936  1.00  0.190          H  
ATOM  18118  HB  ILE A1173      18.616  60.706  30.427  1.00  0.260          H  
ATOM  18119 1HG1 ILE A1173      19.628  63.125  31.903  1.00  0.260          H  
ATOM  18120 2HG1 ILE A1173      20.125  61.497  32.282  1.00  0.260          H  
ATOM  18121 1HG2 ILE A1173      18.297  62.905  29.252  1.00  0.260          H  
ATOM  18122 2HG2 ILE A1173      16.748  62.265  29.733  1.00  0.260          H  
ATOM  18123 3HG2 ILE A1173      17.485  63.560  30.678  1.00  0.260          H  
ATOM  18124 1HD1 ILE A1173      21.679  62.539  30.835  1.00  0.260          H  
ATOM  18125 2HD1 ILE A1173      20.944  61.190  30.002  1.00  0.260          H  
ATOM  18126 3HD1 ILE A1173      20.477  62.844  29.609  1.00  0.260          H  
ATOM  18127  N   ASN A1174      15.209  61.723  31.906  1.00  0.160          N  
ATOM  18128  CA  ASN A1174      13.872  61.483  31.390  1.00  0.220          C  
ATOM  18129  C   ASN A1174      13.833  61.902  29.922  1.00  0.170          C  
ATOM  18130  O   ASN A1174      13.793  63.095  29.612  1.00  0.460          O  
ATOM  18131  CB  ASN A1174      12.839  62.254  32.197  1.00  0.280          C  
ATOM  18132  CG  ASN A1174      11.427  61.949  31.783  1.00  0.280          C  
ATOM  18133  OD1 ASN A1174      11.198  61.010  31.015  1.00  0.280          O  
ATOM  18134  ND2 ASN A1174      10.483  62.714  32.279  1.00  0.280          N  
ATOM  18135  H   ASN A1174      15.404  62.560  32.434  1.00  0.190          H  
ATOM  18136  HA  ASN A1174      13.653  60.415  31.442  1.00  0.260          H  
ATOM  18137 1HB  ASN A1174      12.954  62.014  33.255  1.00  0.340          H  
ATOM  18138 2HB  ASN A1174      13.013  63.323  32.083  1.00  0.340          H  
ATOM  18139 1HD2 ASN A1174       9.526  62.552  32.035  1.00  0.340          H  
ATOM  18140 2HD2 ASN A1174      10.720  63.462  32.899  1.00  0.340          H  
ATOM  18141  N   THR A1175      13.916  60.925  29.024  1.00  0.200          N  
ATOM  18142  CA  THR A1175      13.986  61.194  27.599  1.00  0.250          C  
ATOM  18143  C   THR A1175      12.634  61.069  26.932  1.00  0.220          C  
ATOM  18144  O   THR A1175      11.699  60.479  27.478  1.00  0.240          O  
ATOM  18145  CB  THR A1175      14.946  60.224  26.900  1.00  0.330          C  
ATOM  18146  OG1 THR A1175      14.448  58.882  27.039  1.00  0.330          O  
ATOM  18147  CG2 THR A1175      16.318  60.313  27.509  1.00  0.330          C  
ATOM  18148  H   THR A1175      13.933  59.960  29.333  1.00  0.240          H  
ATOM  18149  HA  THR A1175      14.345  62.213  27.449  1.00  0.300          H  
ATOM  18150  HB  THR A1175      15.005  60.472  25.845  1.00  0.400          H  
ATOM  18151  HG1 THR A1175      13.650  58.769  26.505  1.00  0.400          H  
ATOM  18152 1HG2 THR A1175      16.965  59.620  26.985  1.00  0.400          H  
ATOM  18153 2HG2 THR A1175      16.701  61.322  27.406  1.00  0.400          H  
ATOM  18154 3HG2 THR A1175      16.277  60.051  28.558  1.00  0.400          H  
ATOM  18155  N   ILE A1176      12.563  61.579  25.712  1.00  0.190          N  
ATOM  18156  CA  ILE A1176      11.376  61.515  24.874  1.00  0.180          C  
ATOM  18157  C   ILE A1176      11.721  60.936  23.503  1.00  0.160          C  
ATOM  18158  O   ILE A1176      12.893  60.776  23.163  1.00  0.130          O  
ATOM  18159  CB  ILE A1176      10.700  62.903  24.750  1.00  0.260          C  
ATOM  18160  CG1 ILE A1176      11.672  63.924  24.081  1.00  0.260          C  
ATOM  18161  CG2 ILE A1176      10.265  63.376  26.149  1.00  0.260          C  
ATOM  18162  CD1 ILE A1176      11.046  65.242  23.676  1.00  0.260          C  
ATOM  18163  H   ILE A1176      13.395  62.046  25.350  1.00  0.230          H  
ATOM  18164  HA  ILE A1176      10.658  60.843  25.345  1.00  0.220          H  
ATOM  18165  HB  ILE A1176       9.822  62.822  24.115  1.00  0.310          H  
ATOM  18166 1HG1 ILE A1176      12.475  64.138  24.778  1.00  0.310          H  
ATOM  18167 2HG1 ILE A1176      12.099  63.480  23.191  1.00  0.310          H  
ATOM  18168 1HG2 ILE A1176       9.762  64.334  26.090  1.00  0.310          H  
ATOM  18169 2HG2 ILE A1176       9.584  62.643  26.579  1.00  0.310          H  
ATOM  18170 3HG2 ILE A1176      11.136  63.473  26.795  1.00  0.310          H  
ATOM  18171 1HD1 ILE A1176      11.812  65.871  23.219  1.00  0.310          H  
ATOM  18172 2HD1 ILE A1176      10.253  65.059  22.951  1.00  0.310          H  
ATOM  18173 3HD1 ILE A1176      10.636  65.755  24.538  1.00  0.310          H  
ATOM  18174  N   THR A1177      10.702  60.662  22.695  1.00  0.170          N  
ATOM  18175  CA  THR A1177      10.869  60.125  21.346  1.00  0.170          C  
ATOM  18176  C   THR A1177      11.919  60.865  20.510  1.00  0.150          C  
ATOM  18177  O   THR A1177      12.696  60.242  19.783  1.00  0.150          O  
ATOM  18178  CB  THR A1177       9.519  60.165  20.593  1.00  0.240          C  
ATOM  18179  OG1 THR A1177       8.553  59.384  21.313  1.00  0.240          O  
ATOM  18180  CG2 THR A1177       9.677  59.591  19.181  1.00  0.240          C  
ATOM  18181  H   THR A1177       9.757  60.797  23.026  1.00  0.200          H  
ATOM  18182  HA  THR A1177      11.184  59.085  21.435  1.00  0.200          H  
ATOM  18183  HB  THR A1177       9.167  61.195  20.528  1.00  0.290          H  
ATOM  18184  HG1 THR A1177       7.680  59.510  20.924  1.00  0.290          H  
ATOM  18185 1HG2 THR A1177       8.716  59.619  18.673  1.00  0.290          H  
ATOM  18186 2HG2 THR A1177      10.396  60.174  18.607  1.00  0.290          H  
ATOM  18187 3HG2 THR A1177      10.022  58.560  19.247  1.00  0.290          H  
ATOM  18188  N   THR A1178      11.937  62.194  20.587  1.00  0.150          N  
ATOM  18189  CA  THR A1178      12.836  62.993  19.765  1.00  0.140          C  
ATOM  18190  C   THR A1178      14.201  63.284  20.401  1.00  0.110          C  
ATOM  18191  O   THR A1178      15.015  64.018  19.819  1.00  0.100          O  
ATOM  18192  CB  THR A1178      12.153  64.306  19.360  1.00  0.200          C  
ATOM  18193  OG1 THR A1178      11.800  65.050  20.530  1.00  0.200          O  
ATOM  18194  CG2 THR A1178      10.899  63.983  18.571  1.00  0.200          C  
ATOM  18195  H   THR A1178      11.301  62.677  21.207  1.00  0.180          H  
ATOM  18196  HA  THR A1178      13.023  62.437  18.847  1.00  0.170          H  
ATOM  18197  HB  THR A1178      12.834  64.898  18.749  1.00  0.240          H  
ATOM  18198  HG1 THR A1178      11.573  65.953  20.276  1.00  0.240          H  
ATOM  18199 1HG2 THR A1178      10.408  64.909  18.276  1.00  0.240          H  
ATOM  18200 2HG2 THR A1178      11.173  63.414  17.681  1.00  0.240          H  
ATOM  18201 3HG2 THR A1178      10.219  63.393  19.179  1.00  0.240          H  
ATOM  18202  N   THR A1179      14.453  62.762  21.602  1.00  0.100          N  
ATOM  18203  CA  THR A1179      15.730  63.004  22.258  1.00  0.090          C  
ATOM  18204  C   THR A1179      16.821  62.407  21.405  1.00  0.080          C  
ATOM  18205  O   THR A1179      16.718  61.271  20.937  1.00  0.080          O  
ATOM  18206  CB  THR A1179      15.820  62.421  23.691  1.00  0.130          C  
ATOM  18207  OG1 THR A1179      14.814  63.010  24.519  1.00  0.130          O  
ATOM  18208  CG2 THR A1179      17.206  62.677  24.337  1.00  0.130          C  
ATOM  18209  H   THR A1179      13.783  62.125  22.038  1.00  0.120          H  
ATOM  18210  HA  THR A1179      15.898  64.080  22.322  1.00  0.110          H  
ATOM  18211  HB  THR A1179      15.645  61.347  23.639  1.00  0.160          H  
ATOM  18212  HG1 THR A1179      14.976  63.964  24.538  1.00  0.160          H  
ATOM  18213 1HG2 THR A1179      17.223  62.254  25.329  1.00  0.160          H  
ATOM  18214 2HG2 THR A1179      17.995  62.217  23.748  1.00  0.160          H  
ATOM  18215 3HG2 THR A1179      17.385  63.751  24.402  1.00  0.160          H  
ATOM  18216  N   GLY A1180      17.880  63.170  21.201  1.00  0.080          N  
ATOM  18217  CA  GLY A1180      18.998  62.680  20.414  1.00  0.080          C  
ATOM  18218  C   GLY A1180      18.834  62.957  18.934  1.00  0.080          C  
ATOM  18219  O   GLY A1180      19.661  62.528  18.120  1.00  0.100          O  
ATOM  18220  H   GLY A1180      17.906  64.107  21.624  1.00  0.100          H  
ATOM  18221 1HA  GLY A1180      19.916  63.149  20.762  1.00  0.100          H  
ATOM  18222 2HA  GLY A1180      19.112  61.611  20.580  1.00  0.100          H  
ATOM  18223  N   ASN A1181      17.781  63.683  18.557  1.00  0.090          N  
ATOM  18224  CA  ASN A1181      17.605  64.009  17.156  1.00  0.110          C  
ATOM  18225  C   ASN A1181      18.579  65.127  16.862  1.00  0.120          C  
ATOM  18226  O   ASN A1181      18.400  66.264  17.305  1.00  0.230          O  
ATOM  18227  CB  ASN A1181      16.193  64.462  16.831  1.00  0.150          C  
ATOM  18228  CG  ASN A1181      15.980  64.695  15.333  1.00  0.150          C  
ATOM  18229  OD1 ASN A1181      16.931  64.953  14.552  1.00  0.150          O  
ATOM  18230  ND2 ASN A1181      14.734  64.614  14.911  1.00  0.150          N  
ATOM  18231  H   ASN A1181      17.072  63.974  19.236  1.00  0.110          H  
ATOM  18232  HA  ASN A1181      17.871  63.152  16.536  1.00  0.130          H  
ATOM  18233 1HB  ASN A1181      15.470  63.745  17.191  1.00  0.180          H  
ATOM  18234 2HB  ASN A1181      15.992  65.393  17.359  1.00  0.180          H  
ATOM  18235 1HD2 ASN A1181      14.517  64.758  13.943  1.00  0.180          H  
ATOM  18236 2HD2 ASN A1181      13.997  64.422  15.560  1.00  0.180          H  
ATOM  18237  N   ILE A1182      19.648  64.787  16.164  1.00  0.100          N  
ATOM  18238  CA  ILE A1182      20.702  65.729  15.888  1.00  0.190          C  
ATOM  18239  C   ILE A1182      20.775  65.885  14.388  1.00  0.160          C  
ATOM  18240  O   ILE A1182      21.779  66.337  13.851  1.00  0.130          O  
ATOM  18241  CB  ILE A1182      22.071  65.274  16.486  1.00  0.230          C  
ATOM  18242  CG1 ILE A1182      22.485  63.905  15.902  1.00  0.230          C  
ATOM  18243  CG2 ILE A1182      21.961  65.172  18.046  1.00  0.230          C  
ATOM  18244  CD1 ILE A1182      23.918  63.481  16.183  1.00  0.230          C  
ATOM  18245  H   ILE A1182      19.718  63.837  15.784  1.00  0.120          H  
ATOM  18246  HA  ILE A1182      20.443  66.692  16.316  1.00  0.230          H  
ATOM  18247  HB  ILE A1182      22.835  66.003  16.220  1.00  0.280          H  
ATOM  18248 1HG1 ILE A1182      21.820  63.147  16.312  1.00  0.280          H  
ATOM  18249 2HG1 ILE A1182      22.347  63.929  14.836  1.00  0.280          H  
ATOM  18250 1HG2 ILE A1182      22.907  64.880  18.481  1.00  0.280          H  
ATOM  18251 2HG2 ILE A1182      21.669  66.116  18.451  1.00  0.280          H  
ATOM  18252 3HG2 ILE A1182      21.215  64.444  18.305  1.00  0.280          H  
ATOM  18253 1HD1 ILE A1182      24.088  62.506  15.726  1.00  0.280          H  
ATOM  18254 2HD1 ILE A1182      24.600  64.210  15.752  1.00  0.280          H  
ATOM  18255 3HD1 ILE A1182      24.093  63.409  17.241  1.00  0.280          H  
ATOM  18256  N   SER A1183      19.671  65.559  13.695  1.00  0.170          N  
ATOM  18257  CA  SER A1183      19.648  65.643  12.235  1.00  0.150          C  
ATOM  18258  C   SER A1183      19.934  67.051  11.748  1.00  0.110          C  
ATOM  18259  O   SER A1183      20.614  67.242  10.743  1.00  0.120          O  
ATOM  18260  CB  SER A1183      18.295  65.208  11.707  1.00  0.220          C  
ATOM  18261  OG  SER A1183      17.288  66.090  12.114  1.00  0.220          O  
ATOM  18262  H   SER A1183      18.845  65.222  14.195  1.00  0.200          H  
ATOM  18263  HA  SER A1183      20.408  64.974  11.841  1.00  0.180          H  
ATOM  18264 1HB  SER A1183      18.331  65.165  10.620  1.00  0.260          H  
ATOM  18265 2HB  SER A1183      18.063  64.222  12.068  1.00  0.260          H  
ATOM  18266  HG  SER A1183      17.015  65.773  12.993  1.00  0.260          H  
ATOM  18267  N   GLU A1184      19.567  68.045  12.547  1.00  0.130          N  
ATOM  18268  CA  GLU A1184      19.802  69.443  12.243  1.00  0.150          C  
ATOM  18269  C   GLU A1184      21.293  69.736  12.134  1.00  0.120          C  
ATOM  18270  O   GLU A1184      21.711  70.627  11.392  1.00  0.150          O  
ATOM  18271  CB  GLU A1184      19.169  70.315  13.333  1.00  0.200          C  
ATOM  18272  CG  GLU A1184      17.637  70.300  13.324  1.00  0.200          C  
ATOM  18273  CD  GLU A1184      16.997  71.061  14.467  1.00  0.200          C  
ATOM  18274  OE1 GLU A1184      17.690  71.480  15.363  1.00  0.200          O  
ATOM  18275  OE2 GLU A1184      15.802  71.217  14.437  1.00  0.200          O  
ATOM  18276  H   GLU A1184      19.016  67.825  13.364  1.00  0.160          H  
ATOM  18277  HA  GLU A1184      19.336  69.674  11.286  1.00  0.180          H  
ATOM  18278 1HB  GLU A1184      19.501  69.965  14.310  1.00  0.240          H  
ATOM  18279 2HB  GLU A1184      19.504  71.346  13.222  1.00  0.240          H  
ATOM  18280 1HG  GLU A1184      17.295  70.731  12.384  1.00  0.240          H  
ATOM  18281 2HG  GLU A1184      17.299  69.264  13.354  1.00  0.240          H  
ATOM  18282  N   GLY A1185      22.099  69.024  12.927  1.00  0.100          N  
ATOM  18283  CA  GLY A1185      23.526  69.233  12.959  1.00  0.110          C  
ATOM  18284  C   GLY A1185      24.282  68.321  11.996  1.00  0.090          C  
ATOM  18285  O   GLY A1185      25.500  68.402  11.898  1.00  0.100          O  
ATOM  18286  H   GLY A1185      21.738  68.269  13.509  1.00  0.120          H  
ATOM  18287 1HA  GLY A1185      23.736  70.273  12.751  1.00  0.130          H  
ATOM  18288 2HA  GLY A1185      23.873  69.041  13.967  1.00  0.130          H  
ATOM  18289  N   LEU A1186      23.574  67.444  11.288  1.00  0.120          N  
ATOM  18290  CA  LEU A1186      24.219  66.498  10.391  1.00  0.120          C  
ATOM  18291  C   LEU A1186      24.115  66.896   8.927  1.00  0.120          C  
ATOM  18292  O   LEU A1186      24.558  66.169   8.030  1.00  0.220          O  
ATOM  18293  CB  LEU A1186      23.635  65.093  10.624  1.00  0.170          C  
ATOM  18294  CG  LEU A1186      23.920  64.446  12.019  1.00  0.170          C  
ATOM  18295  CD1 LEU A1186      23.128  63.175  12.158  1.00  0.170          C  
ATOM  18296  CD2 LEU A1186      25.403  64.104  12.138  1.00  0.170          C  
ATOM  18297  H   LEU A1186      22.552  67.438  11.338  1.00  0.140          H  
ATOM  18298  HA  LEU A1186      25.264  66.481  10.651  1.00  0.140          H  
ATOM  18299 1HB  LEU A1186      22.554  65.166  10.515  1.00  0.200          H  
ATOM  18300 2HB  LEU A1186      24.004  64.423   9.861  1.00  0.200          H  
ATOM  18301  HG  LEU A1186      23.639  65.132  12.810  1.00  0.200          H  
ATOM  18302 1HD1 LEU A1186      23.329  62.715  13.122  1.00  0.200          H  
ATOM  18303 2HD1 LEU A1186      22.084  63.414  12.090  1.00  0.200          H  
ATOM  18304 3HD1 LEU A1186      23.400  62.480  11.369  1.00  0.200          H  
ATOM  18305 1HD2 LEU A1186      25.580  63.651  13.103  1.00  0.200          H  
ATOM  18306 2HD2 LEU A1186      25.682  63.402  11.356  1.00  0.200          H  
ATOM  18307 3HD2 LEU A1186      26.010  64.990  12.051  1.00  0.200          H  
ATOM  18308  N   LYS A1187      23.526  68.050   8.679  1.00  0.130          N  
ATOM  18309  CA  LYS A1187      23.344  68.519   7.321  1.00  0.160          C  
ATOM  18310  C   LYS A1187      24.640  69.036   6.709  1.00  0.150          C  
ATOM  18311  O   LYS A1187      25.447  69.681   7.379  1.00  0.140          O  
ATOM  18312  CB  LYS A1187      22.277  69.610   7.288  1.00  0.210          C  
ATOM  18313  CG  LYS A1187      20.879  69.116   7.635  1.00  0.210          C  
ATOM  18314  CD  LYS A1187      19.852  70.231   7.526  1.00  0.210          C  
ATOM  18315  CE  LYS A1187      18.452  69.743   7.879  1.00  0.210          C  
ATOM  18316  NZ  LYS A1187      17.440  70.839   7.779  1.00  0.210          N  
ATOM  18317  H   LYS A1187      23.177  68.587   9.465  1.00  0.160          H  
ATOM  18318  HA  LYS A1187      23.001  67.680   6.714  1.00  0.190          H  
ATOM  18319 1HB  LYS A1187      22.538  70.391   8.005  1.00  0.250          H  
ATOM  18320 2HB  LYS A1187      22.244  70.065   6.304  1.00  0.250          H  
ATOM  18321 1HG  LYS A1187      20.603  68.302   6.965  1.00  0.250          H  
ATOM  18322 2HG  LYS A1187      20.878  68.736   8.656  1.00  0.250          H  
ATOM  18323 1HD  LYS A1187      20.126  71.039   8.207  1.00  0.250          H  
ATOM  18324 2HD  LYS A1187      19.843  70.625   6.508  1.00  0.250          H  
ATOM  18325 1HE  LYS A1187      18.172  68.939   7.200  1.00  0.250          H  
ATOM  18326 2HE  LYS A1187      18.458  69.357   8.900  1.00  0.250          H  
ATOM  18327 1HZ  LYS A1187      16.529  70.480   8.022  1.00  0.250          H  
ATOM  18328 2HZ  LYS A1187      17.690  71.585   8.413  1.00  0.250          H  
ATOM  18329 3HZ  LYS A1187      17.412  71.203   6.828  1.00  0.250          H  
ATOM  18330  N   GLU A1188      24.803  68.807   5.406  1.00  0.190          N  
ATOM  18331  CA  GLU A1188      25.955  69.320   4.662  1.00  0.210          C  
ATOM  18332  C   GLU A1188      25.550  70.319   3.591  1.00  0.240          C  
ATOM  18333  O   GLU A1188      26.170  70.397   2.534  1.00  0.310          O  
ATOM  18334  CB  GLU A1188      26.802  68.203   4.051  1.00  0.290          C  
ATOM  18335  CG  GLU A1188      27.448  67.340   5.085  1.00  0.290          C  
ATOM  18336  CD  GLU A1188      28.562  66.459   4.558  1.00  0.290          C  
ATOM  18337  OE1 GLU A1188      28.321  65.668   3.676  1.00  0.290          O  
ATOM  18338  OE2 GLU A1188      29.688  66.625   5.025  1.00  0.290          O  
ATOM  18339  H   GLU A1188      24.112  68.254   4.915  1.00  0.230          H  
ATOM  18340  HA  GLU A1188      26.591  69.844   5.368  1.00  0.250          H  
ATOM  18341 1HB  GLU A1188      26.185  67.575   3.411  1.00  0.340          H  
ATOM  18342 2HB  GLU A1188      27.593  68.635   3.437  1.00  0.340          H  
ATOM  18343 1HG  GLU A1188      27.828  68.001   5.840  1.00  0.340          H  
ATOM  18344 2HG  GLU A1188      26.684  66.716   5.550  1.00  0.340          H  
ATOM  18345  N   GLU A1189      24.489  71.074   3.857  1.00  0.260          N  
ATOM  18346  CA  GLU A1189      23.984  72.056   2.903  1.00  0.320          C  
ATOM  18347  C   GLU A1189      25.009  73.135   2.560  1.00  0.290          C  
ATOM  18348  O   GLU A1189      25.066  73.597   1.418  1.00  0.340          O  
ATOM  18349  CB  GLU A1189      22.726  72.723   3.461  1.00  0.420          C  
ATOM  18350  CG  GLU A1189      21.502  71.818   3.534  1.00  0.420          C  
ATOM  18351  CD  GLU A1189      20.319  72.499   4.169  1.00  0.420          C  
ATOM  18352  OE1 GLU A1189      20.477  73.603   4.631  1.00  0.420          O  
ATOM  18353  OE2 GLU A1189      19.262  71.910   4.209  1.00  0.420          O  
ATOM  18354  H   GLU A1189      24.025  70.959   4.747  1.00  0.310          H  
ATOM  18355  HA  GLU A1189      23.725  71.534   1.982  1.00  0.380          H  
ATOM  18356 1HB  GLU A1189      22.930  73.088   4.467  1.00  0.510          H  
ATOM  18357 2HB  GLU A1189      22.472  73.587   2.846  1.00  0.510          H  
ATOM  18358 1HG  GLU A1189      21.232  71.515   2.522  1.00  0.510          H  
ATOM  18359 2HG  GLU A1189      21.750  70.923   4.094  1.00  0.510          H  
ATOM  18360  N   THR A1190      25.796  73.561   3.549  1.00  0.250          N  
ATOM  18361  CA  THR A1190      26.805  74.587   3.311  1.00  0.300          C  
ATOM  18362  C   THR A1190      28.151  74.202   3.894  1.00  0.350          C  
ATOM  18363  O   THR A1190      29.197  74.416   3.288  1.00  0.890          O  
ATOM  18364  CB  THR A1190      26.408  75.920   3.974  1.00  0.400          C  
ATOM  18365  OG1 THR A1190      26.334  75.734   5.409  1.00  0.400          O  
ATOM  18366  CG2 THR A1190      25.052  76.375   3.460  1.00  0.400          C  
ATOM  18367  H   THR A1190      25.691  73.144   4.457  1.00  0.300          H  
ATOM  18368  HA  THR A1190      26.922  74.727   2.237  1.00  0.360          H  
ATOM  18369  HB  THR A1190      27.157  76.677   3.746  1.00  0.480          H  
ATOM  18370  HG1 THR A1190      27.233  75.708   5.789  1.00  0.480          H  
ATOM  18371 1HG2 THR A1190      24.785  77.317   3.934  1.00  0.480          H  
ATOM  18372 2HG2 THR A1190      25.103  76.512   2.380  1.00  0.480          H  
ATOM  18373 3HG2 THR A1190      24.294  75.634   3.693  1.00  0.480          H  
ATOM  18374  N   SER A1191      28.128  73.582   5.053  1.00  0.410          N  
ATOM  18375  CA  SER A1191      29.343  73.256   5.772  1.00  0.390          C  
ATOM  18376  C   SER A1191      29.559  71.765   5.809  1.00  0.330          C  
ATOM  18377  O   SER A1191      28.605  71.009   5.697  1.00  0.390          O  
ATOM  18378  CB  SER A1191      29.251  73.796   7.182  1.00  0.550          C  
ATOM  18379  OG  SER A1191      29.225  75.201   7.216  1.00  0.550          O  
ATOM  18380  H   SER A1191      27.244  73.394   5.493  1.00  0.490          H  
ATOM  18381  HA  SER A1191      30.192  73.718   5.268  1.00  0.470          H  
ATOM  18382 1HB  SER A1191      28.344  73.410   7.641  1.00  0.660          H  
ATOM  18383 2HB  SER A1191      30.066  73.443   7.751  1.00  0.660          H  
ATOM  18384  HG  SER A1191      30.113  75.462   7.568  1.00  0.660          H  
ATOM  18385  N   ILE A1192      30.808  71.358   5.991  1.00  0.290          N  
ATOM  18386  CA  ILE A1192      31.159  69.953   6.167  1.00  0.270          C  
ATOM  18387  C   ILE A1192      30.433  69.495   7.427  1.00  0.160          C  
ATOM  18388  O   ILE A1192      30.422  70.244   8.412  1.00  0.150          O  
ATOM  18389  CB  ILE A1192      32.702  69.791   6.256  1.00  0.390          C  
ATOM  18390  CG1 ILE A1192      33.090  68.300   6.119  1.00  0.390          C  
ATOM  18391  CG2 ILE A1192      33.242  70.392   7.593  1.00  0.390          C  
ATOM  18392  CD1 ILE A1192      34.565  68.052   5.844  1.00  0.390          C  
ATOM  18393  H   ILE A1192      31.530  72.063   6.034  1.00  0.350          H  
ATOM  18394  HA  ILE A1192      30.785  69.372   5.320  1.00  0.320          H  
ATOM  18395  HB  ILE A1192      33.159  70.326   5.420  1.00  0.460          H  
ATOM  18396 1HG1 ILE A1192      32.830  67.783   7.039  1.00  0.460          H  
ATOM  18397 2HG1 ILE A1192      32.511  67.862   5.299  1.00  0.460          H  
ATOM  18398 1HG2 ILE A1192      34.321  70.309   7.632  1.00  0.460          H  
ATOM  18399 2HG2 ILE A1192      32.972  71.442   7.650  1.00  0.460          H  
ATOM  18400 3HG2 ILE A1192      32.828  69.869   8.434  1.00  0.460          H  
ATOM  18401 1HD1 ILE A1192      34.718  66.982   5.764  1.00  0.460          H  
ATOM  18402 2HD1 ILE A1192      34.850  68.533   4.907  1.00  0.460          H  
ATOM  18403 3HD1 ILE A1192      35.180  68.440   6.647  1.00  0.460          H  
ATOM  18404  N   GLN A1193      29.893  68.270   7.434  1.00  0.150          N  
ATOM  18405  CA  GLN A1193      29.114  67.770   8.574  1.00  0.110          C  
ATOM  18406  C   GLN A1193      29.766  68.050   9.927  1.00  0.080          C  
ATOM  18407  O   GLN A1193      29.068  68.356  10.890  1.00  0.090          O  
ATOM  18408  CB  GLN A1193      28.849  66.261   8.436  1.00  0.170          C  
ATOM  18409  CG  GLN A1193      27.910  65.704   9.475  1.00  0.170          C  
ATOM  18410  CD  GLN A1193      27.517  64.232   9.215  1.00  0.170          C  
ATOM  18411  OE1 GLN A1193      28.203  63.285   9.587  1.00  0.170          O  
ATOM  18412  NE2 GLN A1193      26.393  64.041   8.545  1.00  0.170          N  
ATOM  18413  H   GLN A1193      29.949  67.701   6.576  1.00  0.180          H  
ATOM  18414  HA  GLN A1193      28.147  68.279   8.557  1.00  0.130          H  
ATOM  18415 1HB  GLN A1193      28.414  66.054   7.468  1.00  0.200          H  
ATOM  18416 2HB  GLN A1193      29.786  65.720   8.488  1.00  0.200          H  
ATOM  18417 1HG  GLN A1193      28.352  65.778  10.470  1.00  0.200          H  
ATOM  18418 2HG  GLN A1193      27.029  66.306   9.420  1.00  0.200          H  
ATOM  18419 1HE2 GLN A1193      26.085  63.112   8.337  1.00  0.200          H  
ATOM  18420 2HE2 GLN A1193      25.815  64.835   8.245  1.00  0.200          H  
ATOM  18421  N   ALA A1194      31.087  67.906  10.037  1.00  0.080          N  
ATOM  18422  CA  ALA A1194      31.762  68.158  11.311  1.00  0.080          C  
ATOM  18423  C   ALA A1194      31.576  69.608  11.801  1.00  0.070          C  
ATOM  18424  O   ALA A1194      31.441  69.847  13.002  1.00  0.080          O  
ATOM  18425  CB  ALA A1194      33.234  67.852  11.172  1.00  0.110          C  
ATOM  18426  H   ALA A1194      31.621  67.610   9.230  1.00  0.100          H  
ATOM  18427  HA  ALA A1194      31.328  67.495  12.059  1.00  0.100          H  
ATOM  18428 1HB  ALA A1194      33.730  68.004  12.126  1.00  0.130          H  
ATOM  18429 2HB  ALA A1194      33.353  66.820  10.864  1.00  0.130          H  
ATOM  18430 3HB  ALA A1194      33.674  68.506  10.427  1.00  0.130          H  
ATOM  18431  N   GLU A1195      31.559  70.570  10.877  1.00  0.080          N  
ATOM  18432  CA  GLU A1195      31.416  71.978  11.210  1.00  0.090          C  
ATOM  18433  C   GLU A1195      29.968  72.241  11.554  1.00  0.070          C  
ATOM  18434  O   GLU A1195      29.665  73.007  12.479  1.00  0.090          O  
ATOM  18435  CB  GLU A1195      31.907  72.876  10.070  1.00  0.120          C  
ATOM  18436  CG  GLU A1195      31.794  74.387  10.339  1.00  0.120          C  
ATOM  18437  CD  GLU A1195      32.439  75.272   9.264  1.00  0.120          C  
ATOM  18438  OE1 GLU A1195      31.699  75.777   8.430  1.00  0.120          O  
ATOM  18439  OE2 GLU A1195      33.652  75.464   9.272  1.00  0.120          O  
ATOM  18440  H   GLU A1195      31.603  70.323   9.893  1.00  0.100          H  
ATOM  18441  HA  GLU A1195      32.013  72.191  12.090  1.00  0.110          H  
ATOM  18442 1HB  GLU A1195      32.944  72.661   9.859  1.00  0.150          H  
ATOM  18443 2HB  GLU A1195      31.362  72.628   9.192  1.00  0.150          H  
ATOM  18444 1HG  GLU A1195      30.733  74.631  10.382  1.00  0.150          H  
ATOM  18445 2HG  GLU A1195      32.223  74.617  11.309  1.00  0.150          H  
ATOM  18446  N   THR A1196      29.065  71.604  10.802  1.00  0.080          N  
ATOM  18447  CA  THR A1196      27.642  71.775  11.036  1.00  0.090          C  
ATOM  18448  C   THR A1196      27.337  71.281  12.463  1.00  0.070          C  
ATOM  18449  O   THR A1196      26.644  71.974  13.225  1.00  0.070          O  
ATOM  18450  CB  THR A1196      26.777  70.991  10.018  1.00  0.120          C  
ATOM  18451  OG1 THR A1196      27.051  71.417   8.677  1.00  0.120          O  
ATOM  18452  CG2 THR A1196      25.333  71.291  10.291  1.00  0.120          C  
ATOM  18453  H   THR A1196      29.387  71.009  10.032  1.00  0.100          H  
ATOM  18454  HA  THR A1196      27.393  72.832  10.970  1.00  0.110          H  
ATOM  18455  HB  THR A1196      26.962  69.920  10.114  1.00  0.150          H  
ATOM  18456  HG1 THR A1196      26.583  70.799   8.056  1.00  0.150          H  
ATOM  18457 1HG2 THR A1196      24.704  70.748   9.592  1.00  0.150          H  
ATOM  18458 2HG2 THR A1196      25.101  70.999  11.274  1.00  0.150          H  
ATOM  18459 3HG2 THR A1196      25.157  72.356  10.183  1.00  0.150          H  
ATOM  18460  N   LEU A1197      27.868  70.094  12.836  1.00  0.080          N  
ATOM  18461  CA  LEU A1197      27.674  69.583  14.189  1.00  0.120          C  
ATOM  18462  C   LEU A1197      28.281  70.461  15.240  1.00  0.110          C  
ATOM  18463  O   LEU A1197      27.661  70.653  16.280  1.00  0.130          O  
ATOM  18464  CB  LEU A1197      28.244  68.183  14.425  1.00  0.150          C  
ATOM  18465  CG  LEU A1197      27.525  66.977  13.867  1.00  0.150          C  
ATOM  18466  CD1 LEU A1197      28.418  65.802  14.045  1.00  0.150          C  
ATOM  18467  CD2 LEU A1197      26.185  66.745  14.651  1.00  0.150          C  
ATOM  18468  H   LEU A1197      28.387  69.540  12.151  1.00  0.100          H  
ATOM  18469  HA  LEU A1197      26.607  69.540  14.359  1.00  0.140          H  
ATOM  18470 1HB  LEU A1197      29.229  68.176  13.973  1.00  0.180          H  
ATOM  18471 2HB  LEU A1197      28.361  68.038  15.487  1.00  0.180          H  
ATOM  18472  HG  LEU A1197      27.337  67.114  12.806  1.00  0.180          H  
ATOM  18473 1HD1 LEU A1197      27.940  64.915  13.646  1.00  0.180          H  
ATOM  18474 2HD1 LEU A1197      29.337  66.001  13.512  1.00  0.180          H  
ATOM  18475 3HD1 LEU A1197      28.640  65.646  15.098  1.00  0.180          H  
ATOM  18476 1HD2 LEU A1197      25.682  65.877  14.271  1.00  0.180          H  
ATOM  18477 2HD2 LEU A1197      26.392  66.598  15.701  1.00  0.180          H  
ATOM  18478 3HD2 LEU A1197      25.539  67.587  14.542  1.00  0.180          H  
ATOM  18479  N   LYS A1198      29.463  71.037  15.007  1.00  0.110          N  
ATOM  18480  CA  LYS A1198      29.997  71.897  16.044  1.00  0.130          C  
ATOM  18481  C   LYS A1198      29.034  73.046  16.309  1.00  0.110          C  
ATOM  18482  O   LYS A1198      28.723  73.328  17.466  1.00  0.120          O  
ATOM  18483  CB  LYS A1198      31.347  72.485  15.648  1.00  0.170          C  
ATOM  18484  CG  LYS A1198      32.018  73.408  16.721  1.00  0.170          C  
ATOM  18485  CD  LYS A1198      32.465  72.623  17.969  1.00  0.170          C  
ATOM  18486  CE  LYS A1198      33.463  73.427  18.838  1.00  0.170          C  
ATOM  18487  NZ  LYS A1198      32.814  74.577  19.578  1.00  0.170          N  
ATOM  18488  H   LYS A1198      30.013  70.825  14.167  1.00  0.130          H  
ATOM  18489  HA  LYS A1198      30.105  71.314  16.958  1.00  0.160          H  
ATOM  18490 1HB  LYS A1198      32.033  71.679  15.403  1.00  0.210          H  
ATOM  18491 2HB  LYS A1198      31.209  73.072  14.744  1.00  0.210          H  
ATOM  18492 1HG  LYS A1198      32.881  73.904  16.289  1.00  0.210          H  
ATOM  18493 2HG  LYS A1198      31.310  74.180  17.034  1.00  0.210          H  
ATOM  18494 1HD  LYS A1198      31.584  72.405  18.584  1.00  0.210          H  
ATOM  18495 2HD  LYS A1198      32.927  71.685  17.673  1.00  0.210          H  
ATOM  18496 1HE  LYS A1198      33.924  72.757  19.563  1.00  0.210          H  
ATOM  18497 2HE  LYS A1198      34.243  73.826  18.184  1.00  0.210          H  
ATOM  18498 1HZ  LYS A1198      33.492  75.072  20.121  1.00  0.210          H  
ATOM  18499 2HZ  LYS A1198      32.350  75.248  18.963  1.00  0.210          H  
ATOM  18500 3HZ  LYS A1198      32.069  74.258  20.210  1.00  0.210          H  
ATOM  18501  N   LYS A1199      28.525  73.685  15.245  1.00  0.100          N  
ATOM  18502  CA  LYS A1199      27.620  74.816  15.435  1.00  0.110          C  
ATOM  18503  C   LYS A1199      26.359  74.385  16.190  1.00  0.090          C  
ATOM  18504  O   LYS A1199      25.880  75.104  17.084  1.00  0.100          O  
ATOM  18505  CB  LYS A1199      27.287  75.443  14.081  1.00  0.150          C  
ATOM  18506  CG  LYS A1199      28.478  76.186  13.460  1.00  0.150          C  
ATOM  18507  CD  LYS A1199      28.157  76.772  12.092  1.00  0.150          C  
ATOM  18508  CE  LYS A1199      29.385  77.472  11.496  1.00  0.150          C  
ATOM  18509  NZ  LYS A1199      29.123  78.012  10.137  1.00  0.150          N  
ATOM  18510  H   LYS A1199      28.814  73.398  14.302  1.00  0.120          H  
ATOM  18511  HA  LYS A1199      28.129  75.563  16.040  1.00  0.130          H  
ATOM  18512 1HB  LYS A1199      26.986  74.655  13.385  1.00  0.180          H  
ATOM  18513 2HB  LYS A1199      26.454  76.135  14.185  1.00  0.180          H  
ATOM  18514 1HG  LYS A1199      28.787  76.988  14.131  1.00  0.180          H  
ATOM  18515 2HG  LYS A1199      29.312  75.489  13.356  1.00  0.180          H  
ATOM  18516 1HD  LYS A1199      27.852  75.965  11.419  1.00  0.180          H  
ATOM  18517 2HD  LYS A1199      27.339  77.486  12.177  1.00  0.180          H  
ATOM  18518 1HE  LYS A1199      29.685  78.289  12.149  1.00  0.180          H  
ATOM  18519 2HE  LYS A1199      30.201  76.754  11.436  1.00  0.180          H  
ATOM  18520 1HZ  LYS A1199      29.964  78.450   9.780  1.00  0.180          H  
ATOM  18521 2HZ  LYS A1199      28.856  77.249   9.522  1.00  0.180          H  
ATOM  18522 3HZ  LYS A1199      28.378  78.690  10.172  1.00  0.180          H  
ATOM  18523  N   PHE A1200      25.834  73.210  15.836  1.00  0.080          N  
ATOM  18524  CA  PHE A1200      24.680  72.615  16.491  1.00  0.090          C  
ATOM  18525  C   PHE A1200      24.919  72.372  17.978  1.00  0.080          C  
ATOM  18526  O   PHE A1200      24.129  72.801  18.825  1.00  0.090          O  
ATOM  18527  CB  PHE A1200      24.344  71.303  15.799  1.00  0.120          C  
ATOM  18528  CG  PHE A1200      23.331  70.479  16.466  1.00  0.120          C  
ATOM  18529  CD1 PHE A1200      21.981  70.739  16.332  1.00  0.120          C  
ATOM  18530  CD2 PHE A1200      23.745  69.415  17.250  1.00  0.120          C  
ATOM  18531  CE1 PHE A1200      21.063  69.954  16.979  1.00  0.120          C  
ATOM  18532  CE2 PHE A1200      22.846  68.645  17.891  1.00  0.120          C  
ATOM  18533  CZ  PHE A1200      21.492  68.910  17.763  1.00  0.120          C  
ATOM  18534  H   PHE A1200      26.259  72.702  15.051  1.00  0.100          H  
ATOM  18535  HA  PHE A1200      23.838  73.301  16.386  1.00  0.110          H  
ATOM  18536 1HB  PHE A1200      24.008  71.518  14.792  1.00  0.150          H  
ATOM  18537 2HB  PHE A1200      25.235  70.719  15.718  1.00  0.150          H  
ATOM  18538  HD1 PHE A1200      21.647  71.573  15.711  1.00  0.150          H  
ATOM  18539  HD2 PHE A1200      24.814  69.204  17.356  1.00  0.150          H  
ATOM  18540  HE1 PHE A1200      19.991  70.165  16.871  1.00  0.150          H  
ATOM  18541  HE2 PHE A1200      23.195  67.820  18.508  1.00  0.150          H  
ATOM  18542  HZ  PHE A1200      20.758  68.289  18.283  1.00  0.150          H  
ATOM  18543  N   PHE A1201      26.011  71.676  18.298  1.00  0.060          N  
ATOM  18544  CA  PHE A1201      26.332  71.337  19.669  1.00  0.090          C  
ATOM  18545  C   PHE A1201      26.584  72.590  20.502  1.00  0.100          C  
ATOM  18546  O   PHE A1201      26.166  72.650  21.660  1.00  0.160          O  
ATOM  18547  CB  PHE A1201      27.535  70.382  19.740  1.00  0.110          C  
ATOM  18548  CG  PHE A1201      27.251  68.878  19.408  1.00  0.110          C  
ATOM  18549  CD1 PHE A1201      28.009  68.207  18.466  1.00  0.110          C  
ATOM  18550  CD2 PHE A1201      26.246  68.153  20.052  1.00  0.110          C  
ATOM  18551  CE1 PHE A1201      27.783  66.863  18.180  1.00  0.110          C  
ATOM  18552  CE2 PHE A1201      26.019  66.810  19.760  1.00  0.110          C  
ATOM  18553  CZ  PHE A1201      26.788  66.170  18.826  1.00  0.110          C  
ATOM  18554  H   PHE A1201      26.632  71.363  17.556  1.00  0.070          H  
ATOM  18555  HA  PHE A1201      25.471  70.825  20.094  1.00  0.110          H  
ATOM  18556 1HB  PHE A1201      28.285  70.737  19.028  1.00  0.140          H  
ATOM  18557 2HB  PHE A1201      27.990  70.440  20.712  1.00  0.140          H  
ATOM  18558  HD1 PHE A1201      28.796  68.748  17.951  1.00  0.140          H  
ATOM  18559  HD2 PHE A1201      25.635  68.647  20.801  1.00  0.140          H  
ATOM  18560  HE1 PHE A1201      28.397  66.355  17.440  1.00  0.140          H  
ATOM  18561  HE2 PHE A1201      25.235  66.265  20.273  1.00  0.140          H  
ATOM  18562  HZ  PHE A1201      26.613  65.117  18.596  1.00  0.140          H  
ATOM  18563  N   ASP A1202      27.267  73.602  19.940  1.00  0.070          N  
ATOM  18564  CA  ASP A1202      27.484  74.830  20.698  1.00  0.090          C  
ATOM  18565  C   ASP A1202      26.153  75.522  20.976  1.00  0.090          C  
ATOM  18566  O   ASP A1202      25.911  75.983  22.096  1.00  0.110          O  
ATOM  18567  CB  ASP A1202      28.412  75.803  19.956  1.00  0.120          C  
ATOM  18568  CG  ASP A1202      29.912  75.424  19.941  1.00  0.120          C  
ATOM  18569  OD1 ASP A1202      30.360  74.587  20.708  1.00  0.120          O  
ATOM  18570  OD2 ASP A1202      30.651  75.997  19.152  1.00  0.120          O  
ATOM  18571  H   ASP A1202      27.654  73.512  18.996  1.00  0.080          H  
ATOM  18572  HA  ASP A1202      27.943  74.571  21.650  1.00  0.110          H  
ATOM  18573 1HB  ASP A1202      28.076  75.867  18.916  1.00  0.140          H  
ATOM  18574 2HB  ASP A1202      28.308  76.796  20.387  1.00  0.140          H  
ATOM  18575  N   SER A1203      25.244  75.533  19.996  1.00  0.100          N  
ATOM  18576  CA  SER A1203      23.940  76.169  20.160  1.00  0.110          C  
ATOM  18577  C   SER A1203      23.140  75.507  21.288  1.00  0.130          C  
ATOM  18578  O   SER A1203      22.439  76.170  22.057  1.00  0.270          O  
ATOM  18579  CB  SER A1203      23.164  76.086  18.856  1.00  0.150          C  
ATOM  18580  OG  SER A1203      23.799  76.826  17.840  1.00  0.150          O  
ATOM  18581  H   SER A1203      25.488  75.163  19.073  1.00  0.120          H  
ATOM  18582  HA  SER A1203      24.096  77.217  20.413  1.00  0.130          H  
ATOM  18583 1HB  SER A1203      23.068  75.051  18.547  1.00  0.180          H  
ATOM  18584 2HB  SER A1203      22.161  76.472  19.015  1.00  0.180          H  
ATOM  18585  HG  SER A1203      24.570  76.284  17.551  1.00  0.180          H  
ATOM  18586  N   LYS A1204      23.289  74.191  21.405  1.00  0.140          N  
ATOM  18587  CA  LYS A1204      22.610  73.369  22.399  1.00  0.150          C  
ATOM  18588  C   LYS A1204      23.378  73.194  23.720  1.00  0.150          C  
ATOM  18589  O   LYS A1204      22.954  72.425  24.583  1.00  0.170          O  
ATOM  18590  CB  LYS A1204      22.310  71.988  21.801  1.00  0.210          C  
ATOM  18591  CG  LYS A1204      21.391  71.988  20.559  1.00  0.210          C  
ATOM  18592  CD  LYS A1204      19.969  72.426  20.883  1.00  0.210          C  
ATOM  18593  CE  LYS A1204      19.067  72.294  19.665  1.00  0.210          C  
ATOM  18594  NZ  LYS A1204      17.666  72.739  19.954  1.00  0.210          N  
ATOM  18595  H   LYS A1204      23.858  73.726  20.688  1.00  0.170          H  
ATOM  18596  HA  LYS A1204      21.671  73.856  22.647  1.00  0.180          H  
ATOM  18597 1HB  LYS A1204      23.255  71.523  21.504  1.00  0.250          H  
ATOM  18598 2HB  LYS A1204      21.853  71.350  22.560  1.00  0.250          H  
ATOM  18599 1HG  LYS A1204      21.800  72.670  19.816  1.00  0.250          H  
ATOM  18600 2HG  LYS A1204      21.364  70.998  20.120  1.00  0.250          H  
ATOM  18601 1HD  LYS A1204      19.562  71.813  21.696  1.00  0.250          H  
ATOM  18602 2HD  LYS A1204      19.960  73.467  21.193  1.00  0.250          H  
ATOM  18603 1HE  LYS A1204      19.472  72.900  18.856  1.00  0.250          H  
ATOM  18604 2HE  LYS A1204      19.047  71.251  19.348  1.00  0.250          H  
ATOM  18605 1HZ  LYS A1204      17.114  72.632  19.120  1.00  0.250          H  
ATOM  18606 2HZ  LYS A1204      17.268  72.153  20.721  1.00  0.250          H  
ATOM  18607 3HZ  LYS A1204      17.658  73.702  20.240  1.00  0.250          H  
ATOM  18608  N   GLN A1205      24.491  73.906  23.930  1.00  0.160          N  
ATOM  18609  CA  GLN A1205      25.273  73.702  25.155  1.00  0.240          C  
ATOM  18610  C   GLN A1205      24.503  73.953  26.455  1.00  0.220          C  
ATOM  18611  O   GLN A1205      24.831  73.364  27.492  1.00  0.270          O  
ATOM  18612  CB  GLN A1205      26.514  74.603  25.158  1.00  0.300          C  
ATOM  18613  CG  GLN A1205      26.210  76.089  25.337  1.00  0.300          C  
ATOM  18614  CD  GLN A1205      27.417  76.948  25.195  1.00  0.300          C  
ATOM  18615  OE1 GLN A1205      28.162  77.190  26.147  1.00  0.300          O  
ATOM  18616  NE2 GLN A1205      27.629  77.417  23.980  1.00  0.300          N  
ATOM  18617  H   GLN A1205      24.830  74.558  23.215  1.00  0.190          H  
ATOM  18618  HA  GLN A1205      25.605  72.664  25.160  1.00  0.290          H  
ATOM  18619 1HB  GLN A1205      27.190  74.297  25.951  1.00  0.360          H  
ATOM  18620 2HB  GLN A1205      27.041  74.486  24.207  1.00  0.360          H  
ATOM  18621 1HG  GLN A1205      25.473  76.403  24.599  1.00  0.360          H  
ATOM  18622 2HG  GLN A1205      25.831  76.253  26.339  1.00  0.360          H  
ATOM  18623 1HE2 GLN A1205      28.419  78.002  23.794  1.00  0.360          H  
ATOM  18624 2HE2 GLN A1205      26.977  77.167  23.226  1.00  0.360          H  
ATOM  18625  N   ASN A1206      23.465  74.799  26.422  1.00  0.220          N  
ATOM  18626  CA  ASN A1206      22.697  75.083  27.630  1.00  0.270          C  
ATOM  18627  C   ASN A1206      21.446  74.210  27.737  1.00  0.210          C  
ATOM  18628  O   ASN A1206      20.640  74.375  28.653  1.00  0.270          O  
ATOM  18629  CB  ASN A1206      22.321  76.548  27.661  1.00  0.360          C  
ATOM  18630  CG  ASN A1206      23.523  77.439  27.832  1.00  0.360          C  
ATOM  18631  OD1 ASN A1206      24.478  77.107  28.544  1.00  0.360          O  
ATOM  18632  ND2 ASN A1206      23.496  78.574  27.181  1.00  0.360          N  
ATOM  18633  H   ASN A1206      23.245  75.292  25.564  1.00  0.260          H  
ATOM  18634  HA  ASN A1206      23.319  74.862  28.497  1.00  0.320          H  
ATOM  18635 1HB  ASN A1206      21.813  76.810  26.732  1.00  0.430          H  
ATOM  18636 2HB  ASN A1206      21.625  76.730  28.479  1.00  0.430          H  
ATOM  18637 1HD2 ASN A1206      24.268  79.209  27.253  1.00  0.430          H  
ATOM  18638 2HD2 ASN A1206      22.706  78.812  26.615  1.00  0.430          H  
ATOM  18639  N   ASN A1207      21.287  73.287  26.789  1.00  0.180          N  
ATOM  18640  CA  ASN A1207      20.148  72.389  26.705  1.00  0.340          C  
ATOM  18641  C   ASN A1207      20.611  70.970  26.392  1.00  0.210          C  
ATOM  18642  O   ASN A1207      20.043  70.289  25.542  1.00  0.240          O  
ATOM  18643  CB  ASN A1207      19.182  72.883  25.644  1.00  0.410          C  
ATOM  18644  CG  ASN A1207      18.556  74.206  25.991  1.00  0.410          C  
ATOM  18645  OD1 ASN A1207      17.643  74.273  26.823  1.00  0.410          O  
ATOM  18646  ND2 ASN A1207      19.021  75.267  25.373  1.00  0.410          N  
ATOM  18647  H   ASN A1207      22.011  73.177  26.074  1.00  0.220          H  
ATOM  18648  HA  ASN A1207      19.642  72.367  27.671  1.00  0.410          H  
ATOM  18649 1HB  ASN A1207      19.713  72.980  24.692  1.00  0.490          H  
ATOM  18650 2HB  ASN A1207      18.391  72.151  25.501  1.00  0.490          H  
ATOM  18651 1HD2 ASN A1207      18.635  76.168  25.572  1.00  0.490          H  
ATOM  18652 2HD2 ASN A1207      19.758  75.178  24.708  1.00  0.490          H  
ATOM  18653  N   LYS A1208      21.634  70.489  27.087  1.00  0.160          N  
ATOM  18654  CA  LYS A1208      22.218  69.186  26.760  1.00  0.090          C  
ATOM  18655  C   LYS A1208      21.228  68.012  26.842  1.00  0.080          C  
ATOM  18656  O   LYS A1208      21.354  67.019  26.096  1.00  0.080          O  
ATOM  18657  CB  LYS A1208      23.425  68.917  27.650  1.00  0.150          C  
ATOM  18658  CG  LYS A1208      24.605  69.826  27.371  1.00  0.150          C  
ATOM  18659  CD  LYS A1208      25.848  69.383  28.115  1.00  0.150          C  
ATOM  18660  CE  LYS A1208      27.042  70.272  27.777  1.00  0.150          C  
ATOM  18661  NZ  LYS A1208      26.913  71.657  28.379  1.00  0.150          N  
ATOM  18662  H   LYS A1208      22.045  71.051  27.820  1.00  0.190          H  
ATOM  18663  HA  LYS A1208      22.565  69.241  25.731  1.00  0.110          H  
ATOM  18664 1HB  LYS A1208      23.142  69.020  28.696  1.00  0.180          H  
ATOM  18665 2HB  LYS A1208      23.756  67.904  27.506  1.00  0.180          H  
ATOM  18666 1HG  LYS A1208      24.804  69.867  26.319  1.00  0.180          H  
ATOM  18667 2HG  LYS A1208      24.342  70.827  27.692  1.00  0.180          H  
ATOM  18668 1HD  LYS A1208      25.665  69.416  29.188  1.00  0.180          H  
ATOM  18669 2HD  LYS A1208      26.089  68.355  27.834  1.00  0.180          H  
ATOM  18670 1HE  LYS A1208      27.950  69.800  28.158  1.00  0.180          H  
ATOM  18671 2HE  LYS A1208      27.124  70.364  26.691  1.00  0.180          H  
ATOM  18672 1HZ  LYS A1208      27.722  72.196  28.133  1.00  0.180          H  
ATOM  18673 2HZ  LYS A1208      26.069  72.159  28.030  1.00  0.180          H  
ATOM  18674 3HZ  LYS A1208      26.854  71.586  29.385  1.00  0.180          H  
ATOM  18675  N   SER A1209      20.219  68.138  27.709  1.00  0.090          N  
ATOM  18676  CA  SER A1209      19.214  67.105  27.905  1.00  0.110          C  
ATOM  18677  C   SER A1209      18.379  66.837  26.644  1.00  0.110          C  
ATOM  18678  O   SER A1209      17.745  65.784  26.540  1.00  0.130          O  
ATOM  18679  CB  SER A1209      18.306  67.477  29.063  1.00  0.150          C  
ATOM  18680  OG  SER A1209      17.536  68.612  28.765  1.00  0.150          O  
ATOM  18681  H   SER A1209      20.158  68.959  28.297  1.00  0.110          H  
ATOM  18682  HA  SER A1209      19.734  66.182  28.173  1.00  0.130          H  
ATOM  18683 1HB  SER A1209      17.648  66.637  29.289  1.00  0.180          H  
ATOM  18684 2HB  SER A1209      18.910  67.667  29.948  1.00  0.180          H  
ATOM  18685  HG  SER A1209      16.973  68.759  29.533  1.00  0.180          H  
ATOM  18686  N   GLU A1210      18.384  67.763  25.661  1.00  0.100          N  
ATOM  18687  CA  GLU A1210      17.640  67.549  24.411  1.00  0.100          C  
ATOM  18688  C   GLU A1210      18.337  66.523  23.519  1.00  0.100          C  
ATOM  18689  O   GLU A1210      17.709  65.923  22.637  1.00  0.130          O  
ATOM  18690  CB  GLU A1210      17.452  68.835  23.593  1.00  0.140          C  
ATOM  18691  CG  GLU A1210      16.526  69.886  24.193  1.00  0.140          C  
ATOM  18692  CD  GLU A1210      16.273  71.056  23.230  1.00  0.140          C  
ATOM  18693  OE1 GLU A1210      16.799  71.025  22.126  1.00  0.140          O  
ATOM  18694  OE2 GLU A1210      15.553  71.954  23.585  1.00  0.140          O  
ATOM  18695  H   GLU A1210      18.926  68.626  25.773  1.00  0.120          H  
ATOM  18696  HA  GLU A1210      16.654  67.162  24.666  1.00  0.120          H  
ATOM  18697 1HB  GLU A1210      18.427  69.308  23.448  1.00  0.170          H  
ATOM  18698 2HB  GLU A1210      17.068  68.579  22.607  1.00  0.170          H  
ATOM  18699 1HG  GLU A1210      15.576  69.418  24.444  1.00  0.170          H  
ATOM  18700 2HG  GLU A1210      16.970  70.257  25.115  1.00  0.170          H  
ATOM  18701  N   ILE A1211      19.637  66.374  23.720  1.00  0.080          N  
ATOM  18702  CA  ILE A1211      20.492  65.477  22.980  1.00  0.070          C  
ATOM  18703  C   ILE A1211      20.511  64.166  23.740  1.00  0.080          C  
ATOM  18704  O   ILE A1211      20.591  63.097  23.141  1.00  0.090          O  
ATOM  18705  CB  ILE A1211      21.858  66.124  22.691  1.00  0.100          C  
ATOM  18706  CG1 ILE A1211      21.584  67.326  21.691  1.00  0.100          C  
ATOM  18707  CG2 ILE A1211      22.848  65.099  22.120  1.00  0.100          C  
ATOM  18708  CD1 ILE A1211      22.717  68.274  21.463  1.00  0.100          C  
ATOM  18709  H   ILE A1211      20.081  66.882  24.482  1.00  0.100          H  
ATOM  18710  HA  ILE A1211      20.039  65.290  22.010  1.00  0.080          H  
ATOM  18711  HB  ILE A1211      22.259  66.547  23.616  1.00  0.120          H  
ATOM  18712 1HG1 ILE A1211      21.307  66.899  20.731  1.00  0.120          H  
ATOM  18713 2HG1 ILE A1211      20.738  67.908  22.063  1.00  0.120          H  
ATOM  18714 1HG2 ILE A1211      23.798  65.571  21.922  1.00  0.120          H  
ATOM  18715 2HG2 ILE A1211      22.999  64.293  22.841  1.00  0.120          H  
ATOM  18716 3HG2 ILE A1211      22.443  64.685  21.195  1.00  0.120          H  
ATOM  18717 1HD1 ILE A1211      22.414  69.035  20.760  1.00  0.120          H  
ATOM  18718 2HD1 ILE A1211      22.983  68.744  22.390  1.00  0.120          H  
ATOM  18719 3HD1 ILE A1211      23.554  67.746  21.069  1.00  0.120          H  
ATOM  18720  N   GLY A1212      20.467  64.260  25.068  1.00  0.080          N  
ATOM  18721  CA  GLY A1212      20.452  63.085  25.923  1.00  0.090          C  
ATOM  18722  C   GLY A1212      21.630  63.041  26.861  1.00  0.100          C  
ATOM  18723  O   GLY A1212      21.959  61.986  27.400  1.00  0.130          O  
ATOM  18724  H   GLY A1212      20.449  65.188  25.482  1.00  0.100          H  
ATOM  18725 1HA  GLY A1212      19.528  63.084  26.503  1.00  0.110          H  
ATOM  18726 2HA  GLY A1212      20.443  62.186  25.309  1.00  0.110          H  
ATOM  18727  N   ILE A1213      22.307  64.168  27.040  1.00  0.100          N  
ATOM  18728  CA  ILE A1213      23.441  64.205  27.937  1.00  0.100          C  
ATOM  18729  C   ILE A1213      23.088  65.030  29.164  1.00  0.100          C  
ATOM  18730  O   ILE A1213      22.676  66.181  29.040  1.00  0.130          O  
ATOM  18731  CB  ILE A1213      24.653  64.812  27.199  1.00  0.140          C  
ATOM  18732  CG1 ILE A1213      24.896  64.036  25.839  1.00  0.140          C  
ATOM  18733  CG2 ILE A1213      25.914  64.845  28.098  1.00  0.140          C  
ATOM  18734  CD1 ILE A1213      25.132  62.587  25.944  1.00  0.140          C  
ATOM  18735  H   ILE A1213      22.017  65.039  26.595  1.00  0.120          H  
ATOM  18736  HA  ILE A1213      23.677  63.199  28.281  1.00  0.120          H  
ATOM  18737  HB  ILE A1213      24.406  65.827  26.922  1.00  0.170          H  
ATOM  18738 1HG1 ILE A1213      24.037  64.193  25.187  1.00  0.170          H  
ATOM  18739 2HG1 ILE A1213      25.776  64.452  25.367  1.00  0.170          H  
ATOM  18740 1HG2 ILE A1213      26.726  65.311  27.551  1.00  0.170          H  
ATOM  18741 2HG2 ILE A1213      25.711  65.430  28.995  1.00  0.170          H  
ATOM  18742 3HG2 ILE A1213      26.200  63.836  28.392  1.00  0.170          H  
ATOM  18743 1HD1 ILE A1213      25.300  62.178  24.959  1.00  0.170          H  
ATOM  18744 2HD1 ILE A1213      25.981  62.444  26.551  1.00  0.170          H  
ATOM  18745 3HD1 ILE A1213      24.289  62.081  26.381  1.00  0.170          H  
ATOM  18746  N   GLY A1214      23.270  64.468  30.349  1.00  0.100          N  
ATOM  18747  CA  GLY A1214      22.948  65.234  31.553  1.00  0.090          C  
ATOM  18748  C   GLY A1214      23.101  64.452  32.848  1.00  0.090          C  
ATOM  18749  O   GLY A1214      23.421  63.263  32.838  1.00  0.110          O  
ATOM  18750  H   GLY A1214      23.587  63.490  30.388  1.00  0.120          H  
ATOM  18751 1HA  GLY A1214      23.584  66.119  31.591  1.00  0.110          H  
ATOM  18752 2HA  GLY A1214      21.922  65.593  31.476  1.00  0.110          H  
ATOM  18753  N   ASP A1215      22.908  65.137  33.972  1.00  0.080          N  
ATOM  18754  CA  ASP A1215      23.014  64.490  35.278  1.00  0.100          C  
ATOM  18755  C   ASP A1215      21.856  63.545  35.547  1.00  0.090          C  
ATOM  18756  O   ASP A1215      20.724  63.807  35.125  1.00  0.100          O  
ATOM  18757  CB  ASP A1215      23.010  65.495  36.426  1.00  0.130          C  
ATOM  18758  CG  ASP A1215      24.234  66.409  36.558  1.00  0.130          C  
ATOM  18759  OD1 ASP A1215      25.193  66.291  35.826  1.00  0.130          O  
ATOM  18760  OD2 ASP A1215      24.204  67.196  37.489  1.00  0.130          O  
ATOM  18761  H   ASP A1215      22.678  66.120  33.922  1.00  0.100          H  
ATOM  18762  HA  ASP A1215      23.931  63.910  35.316  1.00  0.120          H  
ATOM  18763 1HB  ASP A1215      22.125  66.121  36.337  1.00  0.160          H  
ATOM  18764 2HB  ASP A1215      22.896  64.933  37.353  1.00  0.160          H  
ATOM  18765  N   SER A1216      22.121  62.482  36.300  1.00  0.100          N  
ATOM  18766  CA  SER A1216      21.068  61.609  36.785  1.00  0.110          C  
ATOM  18767  C   SER A1216      20.424  62.295  37.992  1.00  0.130          C  
ATOM  18768  O   SER A1216      21.002  63.219  38.568  1.00  0.210          O  
ATOM  18769  CB  SER A1216      21.628  60.243  37.157  1.00  0.150          C  
ATOM  18770  OG  SER A1216      22.472  60.306  38.266  1.00  0.150          O  
ATOM  18771  H   SER A1216      23.080  62.274  36.579  1.00  0.120          H  
ATOM  18772  HA  SER A1216      20.311  61.481  36.009  1.00  0.130          H  
ATOM  18773 1HB  SER A1216      20.815  59.566  37.367  1.00  0.180          H  
ATOM  18774 2HB  SER A1216      22.178  59.834  36.320  1.00  0.180          H  
ATOM  18775  HG  SER A1216      23.327  60.632  37.915  1.00  0.180          H  
ATOM  18776  N   THR A1217      19.251  61.831  38.391  1.00  0.120          N  
ATOM  18777  CA  THR A1217      18.534  62.364  39.552  1.00  0.160          C  
ATOM  18778  C   THR A1217      18.663  61.425  40.732  1.00  0.170          C  
ATOM  18779  O   THR A1217      18.632  60.213  40.572  1.00  0.390          O  
ATOM  18780  CB  THR A1217      17.041  62.624  39.220  1.00  0.210          C  
ATOM  18781  OG1 THR A1217      16.954  63.628  38.202  1.00  0.210          O  
ATOM  18782  CG2 THR A1217      16.258  63.089  40.456  1.00  0.210          C  
ATOM  18783  H   THR A1217      18.843  61.065  37.850  1.00  0.140          H  
ATOM  18784  HA  THR A1217      18.988  63.316  39.832  1.00  0.190          H  
ATOM  18785  HB  THR A1217      16.594  61.704  38.841  1.00  0.250          H  
ATOM  18786  HG1 THR A1217      17.334  63.288  37.387  1.00  0.250          H  
ATOM  18787 1HG2 THR A1217      15.222  63.264  40.172  1.00  0.250          H  
ATOM  18788 2HG2 THR A1217      16.283  62.331  41.237  1.00  0.250          H  
ATOM  18789 3HG2 THR A1217      16.689  64.014  40.835  1.00  0.250          H  
ATOM  18790  N   PHE A1218      18.874  61.946  41.930  1.00  0.160          N  
ATOM  18791  CA  PHE A1218      18.992  61.031  43.064  1.00  0.190          C  
ATOM  18792  C   PHE A1218      17.901  61.105  44.105  1.00  0.150          C  
ATOM  18793  O   PHE A1218      17.428  62.184  44.472  1.00  0.190          O  
ATOM  18794  CB  PHE A1218      20.331  61.243  43.762  1.00  0.250          C  
ATOM  18795  CG  PHE A1218      21.490  60.741  42.988  1.00  0.250          C  
ATOM  18796  CD1 PHE A1218      21.995  61.438  41.907  1.00  0.250          C  
ATOM  18797  CD2 PHE A1218      22.104  59.557  43.369  1.00  0.250          C  
ATOM  18798  CE1 PHE A1218      23.056  60.963  41.217  1.00  0.250          C  
ATOM  18799  CE2 PHE A1218      23.193  59.086  42.687  1.00  0.250          C  
ATOM  18800  CZ  PHE A1218      23.669  59.789  41.602  1.00  0.250          C  
ATOM  18801  H   PHE A1218      18.931  62.949  42.060  1.00  0.190          H  
ATOM  18802  HA  PHE A1218      18.989  60.014  42.680  1.00  0.230          H  
ATOM  18803 1HB  PHE A1218      20.481  62.304  43.955  1.00  0.300          H  
ATOM  18804 2HB  PHE A1218      20.315  60.732  44.725  1.00  0.300          H  
ATOM  18805  HD1 PHE A1218      21.529  62.375  41.590  1.00  0.300          H  
ATOM  18806  HD2 PHE A1218      21.713  59.001  44.224  1.00  0.300          H  
ATOM  18807  HE1 PHE A1218      23.402  61.525  40.354  1.00  0.300          H  
ATOM  18808  HE2 PHE A1218      23.671  58.152  42.992  1.00  0.300          H  
ATOM  18809  HZ  PHE A1218      24.513  59.408  41.055  1.00  0.300          H  
ATOM  18810  N   THR A1219      17.580  59.928  44.631  1.00  0.130          N  
ATOM  18811  CA  THR A1219      16.689  59.784  45.771  1.00  0.130          C  
ATOM  18812  C   THR A1219      17.462  59.154  46.925  1.00  0.130          C  
ATOM  18813  O   THR A1219      17.993  58.041  46.820  1.00  0.140          O  
ATOM  18814  CB  THR A1219      15.440  58.943  45.432  1.00  0.180          C  
ATOM  18815  OG1 THR A1219      14.694  59.583  44.386  1.00  0.180          O  
ATOM  18816  CG2 THR A1219      14.555  58.792  46.656  1.00  0.180          C  
ATOM  18817  H   THR A1219      17.998  59.101  44.191  1.00  0.160          H  
ATOM  18818  HA  THR A1219      16.356  60.773  46.087  1.00  0.160          H  
ATOM  18819  HB  THR A1219      15.744  57.971  45.098  1.00  0.220          H  
ATOM  18820  HG1 THR A1219      15.205  59.565  43.571  1.00  0.220          H  
ATOM  18821 1HG2 THR A1219      13.683  58.196  46.396  1.00  0.220          H  
ATOM  18822 2HG2 THR A1219      15.097  58.298  47.462  1.00  0.220          H  
ATOM  18823 3HG2 THR A1219      14.234  59.776  46.992  1.00  0.220          H  
ATOM  18824  N   LYS A1220      17.544  59.891  48.025  1.00  0.120          N  
ATOM  18825  CA  LYS A1220      18.268  59.459  49.215  1.00  0.150          C  
ATOM  18826  C   LYS A1220      17.646  58.246  49.875  1.00  0.140          C  
ATOM  18827  O   LYS A1220      16.438  58.228  50.116  1.00  0.210          O  
ATOM  18828  CB  LYS A1220      18.318  60.601  50.234  1.00  0.200          C  
ATOM  18829  CG  LYS A1220      19.081  60.282  51.525  1.00  0.200          C  
ATOM  18830  CD  LYS A1220      19.069  61.471  52.487  1.00  0.200          C  
ATOM  18831  CE  LYS A1220      19.819  61.156  53.789  1.00  0.200          C  
ATOM  18832  NZ  LYS A1220      19.129  60.081  54.600  1.00  0.200          N  
ATOM  18833  H   LYS A1220      17.081  60.791  48.030  1.00  0.140          H  
ATOM  18834  HA  LYS A1220      19.288  59.193  48.926  1.00  0.180          H  
ATOM  18835 1HB  LYS A1220      18.788  61.471  49.777  1.00  0.240          H  
ATOM  18836 2HB  LYS A1220      17.302  60.884  50.509  1.00  0.240          H  
ATOM  18837 1HG  LYS A1220      18.614  59.434  52.024  1.00  0.240          H  
ATOM  18838 2HG  LYS A1220      20.115  60.014  51.285  1.00  0.240          H  
ATOM  18839 1HD  LYS A1220      19.537  62.332  52.010  1.00  0.240          H  
ATOM  18840 2HD  LYS A1220      18.036  61.725  52.729  1.00  0.240          H  
ATOM  18841 1HE  LYS A1220      20.832  60.823  53.549  1.00  0.240          H  
ATOM  18842 2HE  LYS A1220      19.881  62.063  54.389  1.00  0.240          H  
ATOM  18843 1HZ  LYS A1220      19.630  59.882  55.449  1.00  0.240          H  
ATOM  18844 2HZ  LYS A1220      18.184  60.345  54.853  1.00  0.240          H  
ATOM  18845 3HZ  LYS A1220      19.080  59.221  54.061  1.00  0.240          H  
ATOM  18846  N   MET A1221      18.477  57.278  50.250  1.00  0.130          N  
ATOM  18847  CA  MET A1221      17.977  56.123  50.990  1.00  0.180          C  
ATOM  18848  C   MET A1221      18.609  56.090  52.371  1.00  0.180          C  
ATOM  18849  O   MET A1221      19.768  56.461  52.541  1.00  0.280          O  
ATOM  18850  CB  MET A1221      18.249  54.820  50.251  1.00  0.230          C  
ATOM  18851  CG  MET A1221      17.519  54.689  48.906  1.00  0.230          C  
ATOM  18852  SD  MET A1221      15.765  54.465  49.097  1.00  0.230          S  
ATOM  18853  CE  MET A1221      15.210  54.965  47.489  1.00  0.230          C  
ATOM  18854  H   MET A1221      19.477  57.364  50.022  1.00  0.160          H  
ATOM  18855  HA  MET A1221      16.902  56.229  51.126  1.00  0.220          H  
ATOM  18856 1HB  MET A1221      19.317  54.722  50.101  1.00  0.280          H  
ATOM  18857 2HB  MET A1221      17.942  53.986  50.883  1.00  0.280          H  
ATOM  18858 1HG  MET A1221      17.671  55.597  48.320  1.00  0.280          H  
ATOM  18859 2HG  MET A1221      17.920  53.846  48.339  1.00  0.280          H  
ATOM  18860 1HE  MET A1221      14.126  54.894  47.437  1.00  0.280          H  
ATOM  18861 2HE  MET A1221      15.517  55.991  47.309  1.00  0.280          H  
ATOM  18862 3HE  MET A1221      15.650  54.317  46.743  1.00  0.280          H  
ATOM  18863  N   ASP A1222      17.844  55.659  53.358  1.00  0.250          N  
ATOM  18864  CA  ASP A1222      18.360  55.515  54.711  1.00  0.320          C  
ATOM  18865  C   ASP A1222      18.875  54.106  54.961  1.00  0.260          C  
ATOM  18866  O   ASP A1222      18.153  53.131  54.755  1.00  0.500          O  
ATOM  18867  CB  ASP A1222      17.299  55.889  55.741  1.00  0.420          C  
ATOM  18868  CG  ASP A1222      17.003  57.403  55.790  1.00  0.420          C  
ATOM  18869  OD1 ASP A1222      17.917  58.208  55.603  1.00  0.420          O  
ATOM  18870  OD2 ASP A1222      15.870  57.746  55.988  1.00  0.420          O  
ATOM  18871  H   ASP A1222      16.886  55.402  53.164  1.00  0.300          H  
ATOM  18872  HA  ASP A1222      19.199  56.199  54.833  1.00  0.380          H  
ATOM  18873 1HB  ASP A1222      16.374  55.356  55.519  1.00  0.500          H  
ATOM  18874 2HB  ASP A1222      17.629  55.565  56.729  1.00  0.500          H  
ATOM  18875  N   GLY A1223      20.122  53.998  55.402  1.00  0.200          N  
ATOM  18876  CA  GLY A1223      20.721  52.704  55.687  1.00  0.160          C  
ATOM  18877  C   GLY A1223      21.565  52.187  54.534  1.00  0.180          C  
ATOM  18878  O   GLY A1223      21.703  52.836  53.498  1.00  0.350          O  
ATOM  18879  H   GLY A1223      20.670  54.837  55.530  1.00  0.240          H  
ATOM  18880 1HA  GLY A1223      21.337  52.783  56.582  1.00  0.190          H  
ATOM  18881 2HA  GLY A1223      19.934  51.984  55.909  1.00  0.190          H  
ATOM  18882  N   LYS A1224      22.185  51.033  54.758  1.00  0.160          N  
ATOM  18883  CA  LYS A1224      23.075  50.417  53.783  1.00  0.130          C  
ATOM  18884  C   LYS A1224      22.295  49.790  52.639  1.00  0.130          C  
ATOM  18885  O   LYS A1224      21.262  49.154  52.868  1.00  0.190          O  
ATOM  18886  CB  LYS A1224      23.935  49.347  54.467  1.00  0.190          C  
ATOM  18887  CG  LYS A1224      25.002  48.698  53.576  1.00  0.190          C  
ATOM  18888  CD  LYS A1224      25.871  47.727  54.371  1.00  0.190          C  
ATOM  18889  CE  LYS A1224      26.953  47.107  53.498  1.00  0.190          C  
ATOM  18890  NZ  LYS A1224      27.809  46.154  54.272  1.00  0.190          N  
ATOM  18891  H   LYS A1224      22.022  50.562  55.635  1.00  0.190          H  
ATOM  18892  HA  LYS A1224      23.723  51.190  53.372  1.00  0.160          H  
ATOM  18893 1HB  LYS A1224      24.441  49.787  55.326  1.00  0.230          H  
ATOM  18894 2HB  LYS A1224      23.290  48.553  54.836  1.00  0.230          H  
ATOM  18895 1HG  LYS A1224      24.521  48.146  52.767  1.00  0.230          H  
ATOM  18896 2HG  LYS A1224      25.629  49.479  53.134  1.00  0.230          H  
ATOM  18897 1HD  LYS A1224      26.342  48.257  55.200  1.00  0.230          H  
ATOM  18898 2HD  LYS A1224      25.244  46.931  54.775  1.00  0.230          H  
ATOM  18899 1HE  LYS A1224      26.485  46.575  52.672  1.00  0.230          H  
ATOM  18900 2HE  LYS A1224      27.584  47.901  53.093  1.00  0.230          H  
ATOM  18901 1HZ  LYS A1224      28.516  45.760  53.669  1.00  0.230          H  
ATOM  18902 2HZ  LYS A1224      28.257  46.643  55.036  1.00  0.230          H  
ATOM  18903 3HZ  LYS A1224      27.234  45.409  54.644  1.00  0.230          H  
ATOM  18904  N   LEU A1225      22.801  49.940  51.425  1.00  0.120          N  
ATOM  18905  CA  LEU A1225      22.175  49.288  50.286  1.00  0.120          C  
ATOM  18906  C   LEU A1225      22.966  48.048  49.968  1.00  0.160          C  
ATOM  18907  O   LEU A1225      24.185  48.113  49.818  1.00  0.280          O  
ATOM  18908  CB  LEU A1225      22.165  50.191  49.055  1.00  0.170          C  
ATOM  18909  CG  LEU A1225      21.545  51.577  49.241  1.00  0.170          C  
ATOM  18910  CD1 LEU A1225      21.624  52.309  47.932  1.00  0.170          C  
ATOM  18911  CD2 LEU A1225      20.125  51.461  49.711  1.00  0.170          C  
ATOM  18912  H   LEU A1225      23.655  50.511  51.323  1.00  0.140          H  
ATOM  18913  HA  LEU A1225      21.167  48.984  50.538  1.00  0.140          H  
ATOM  18914 1HB  LEU A1225      23.187  50.319  48.715  1.00  0.200          H  
ATOM  18915 2HB  LEU A1225      21.608  49.683  48.267  1.00  0.200          H  
ATOM  18916  HG  LEU A1225      22.126  52.139  49.979  1.00  0.200          H  
ATOM  18917 1HD1 LEU A1225      21.218  53.296  48.050  1.00  0.200          H  
ATOM  18918 2HD1 LEU A1225      22.654  52.381  47.622  1.00  0.200          H  
ATOM  18919 3HD1 LEU A1225      21.066  51.784  47.178  1.00  0.200          H  
ATOM  18920 1HD2 LEU A1225      19.706  52.440  49.826  1.00  0.200          H  
ATOM  18921 2HD2 LEU A1225      19.580  50.918  48.979  1.00  0.200          H  
ATOM  18922 3HD2 LEU A1225      20.074  50.947  50.670  1.00  0.200          H  
ATOM  18923  N   THR A1226      22.292  46.912  49.863  1.00  0.110          N  
ATOM  18924  CA  THR A1226      23.017  45.693  49.547  1.00  0.100          C  
ATOM  18925  C   THR A1226      22.540  45.059  48.249  1.00  0.100          C  
ATOM  18926  O   THR A1226      23.310  44.339  47.596  1.00  0.100          O  
ATOM  18927  CB  THR A1226      22.852  44.661  50.659  1.00  0.140          C  
ATOM  18928  OG1 THR A1226      21.478  44.290  50.751  1.00  0.140          O  
ATOM  18929  CG2 THR A1226      23.297  45.259  51.998  1.00  0.140          C  
ATOM  18930  H   THR A1226      21.290  46.885  50.018  1.00  0.130          H  
ATOM  18931  HA  THR A1226      24.074  45.925  49.438  1.00  0.120          H  
ATOM  18932  HB  THR A1226      23.447  43.780  50.427  1.00  0.170          H  
ATOM  18933  HG1 THR A1226      21.451  43.347  51.018  1.00  0.170          H  
ATOM  18934 1HG2 THR A1226      23.173  44.518  52.785  1.00  0.170          H  
ATOM  18935 2HG2 THR A1226      24.341  45.547  51.930  1.00  0.170          H  
ATOM  18936 3HG2 THR A1226      22.694  46.135  52.232  1.00  0.170          H  
ATOM  18937  N   GLY A1227      21.299  45.376  47.845  1.00  0.100          N  
ATOM  18938  CA  GLY A1227      20.719  44.807  46.622  1.00  0.110          C  
ATOM  18939  C   GLY A1227      19.220  45.100  46.478  1.00  0.130          C  
ATOM  18940  O   GLY A1227      18.641  45.865  47.252  1.00  0.180          O  
ATOM  18941  H   GLY A1227      20.725  45.947  48.469  1.00  0.120          H  
ATOM  18942 1HA  GLY A1227      21.249  45.207  45.756  1.00  0.130          H  
ATOM  18943 2HA  GLY A1227      20.883  43.730  46.611  1.00  0.130          H  
ATOM  18944  N   VAL A1228      18.611  44.531  45.437  1.00  0.130          N  
ATOM  18945  CA  VAL A1228      17.178  44.712  45.135  1.00  0.160          C  
ATOM  18946  C   VAL A1228      16.448  43.389  44.830  1.00  0.130          C  
ATOM  18947  O   VAL A1228      16.980  42.507  44.134  1.00  0.130          O  
ATOM  18948  CB  VAL A1228      16.998  45.722  43.954  1.00  0.210          C  
ATOM  18949  CG1 VAL A1228      17.689  45.212  42.685  1.00  0.210          C  
ATOM  18950  CG2 VAL A1228      15.487  45.997  43.666  1.00  0.210          C  
ATOM  18951  H   VAL A1228      19.181  43.915  44.864  1.00  0.160          H  
ATOM  18952  HA  VAL A1228      16.701  45.149  46.011  1.00  0.190          H  
ATOM  18953  HB  VAL A1228      17.467  46.649  44.231  1.00  0.250          H  
ATOM  18954 1HG1 VAL A1228      17.577  45.948  41.892  1.00  0.250          H  
ATOM  18955 2HG1 VAL A1228      18.747  45.057  42.883  1.00  0.250          H  
ATOM  18956 3HG1 VAL A1228      17.237  44.274  42.363  1.00  0.250          H  
ATOM  18957 1HG2 VAL A1228      15.406  46.726  42.863  1.00  0.250          H  
ATOM  18958 2HG2 VAL A1228      14.975  45.085  43.360  1.00  0.250          H  
ATOM  18959 3HG2 VAL A1228      15.011  46.394  44.556  1.00  0.250          H  
ATOM  18960  N   VAL A1229      15.223  43.275  45.353  1.00  0.110          N  
ATOM  18961  CA  VAL A1229      14.344  42.141  45.107  1.00  0.110          C  
ATOM  18962  C   VAL A1229      13.345  42.514  44.021  1.00  0.110          C  
ATOM  18963  O   VAL A1229      12.462  43.348  44.244  1.00  0.190          O  
ATOM  18964  CB  VAL A1229      13.574  41.775  46.397  1.00  0.150          C  
ATOM  18965  CG1 VAL A1229      12.612  40.600  46.146  1.00  0.150          C  
ATOM  18966  CG2 VAL A1229      14.573  41.428  47.499  1.00  0.150          C  
ATOM  18967  H   VAL A1229      14.889  44.040  45.943  1.00  0.130          H  
ATOM  18968  HA  VAL A1229      14.937  41.290  44.782  1.00  0.130          H  
ATOM  18969  HB  VAL A1229      12.979  42.624  46.705  1.00  0.180          H  
ATOM  18970 1HG1 VAL A1229      12.072  40.371  47.066  1.00  0.180          H  
ATOM  18971 2HG1 VAL A1229      11.889  40.859  45.369  1.00  0.180          H  
ATOM  18972 3HG1 VAL A1229      13.185  39.732  45.838  1.00  0.180          H  
ATOM  18973 1HG2 VAL A1229      14.035  41.184  48.415  1.00  0.180          H  
ATOM  18974 2HG2 VAL A1229      15.167  40.572  47.189  1.00  0.180          H  
ATOM  18975 3HG2 VAL A1229      15.232  42.274  47.686  1.00  0.180          H  
ATOM  18976  N   SER A1230      13.452  41.875  42.859  1.00  0.120          N  
ATOM  18977  CA  SER A1230      12.601  42.236  41.724  1.00  0.120          C  
ATOM  18978  C   SER A1230      11.676  41.131  41.238  1.00  0.100          C  
ATOM  18979  O   SER A1230      12.118  40.075  40.795  1.00  0.100          O  
ATOM  18980  CB  SER A1230      13.476  42.687  40.568  1.00  0.170          C  
ATOM  18981  OG  SER A1230      14.162  43.872  40.883  1.00  0.170          O  
ATOM  18982  H   SER A1230      14.197  41.191  42.732  1.00  0.140          H  
ATOM  18983  HA  SER A1230      11.977  43.075  42.020  1.00  0.140          H  
ATOM  18984 1HB  SER A1230      14.196  41.898  40.343  1.00  0.200          H  
ATOM  18985 2HB  SER A1230      12.861  42.840  39.680  1.00  0.200          H  
ATOM  18986  HG  SER A1230      13.539  44.590  40.672  1.00  0.200          H  
ATOM  18987  N   THR A1231      10.381  41.413  41.268  1.00  0.100          N  
ATOM  18988  CA  THR A1231       9.342  40.483  40.853  1.00  0.100          C  
ATOM  18989  C   THR A1231       8.665  41.216  39.698  1.00  0.110          C  
ATOM  18990  O   THR A1231       8.957  42.389  39.490  1.00  0.170          O  
ATOM  18991  CB  THR A1231       8.301  40.248  41.976  1.00  0.140          C  
ATOM  18992  OG1 THR A1231       7.513  41.430  42.142  1.00  0.140          O  
ATOM  18993  CG2 THR A1231       8.997  39.953  43.312  1.00  0.140          C  
ATOM  18994  H   THR A1231      10.112  42.342  41.612  1.00  0.120          H  
ATOM  18995  HA  THR A1231       9.783  39.545  40.517  1.00  0.120          H  
ATOM  18996  HB  THR A1231       7.662  39.422  41.737  1.00  0.170          H  
ATOM  18997  HG1 THR A1231       6.742  41.198  42.718  1.00  0.170          H  
ATOM  18998 1HG2 THR A1231       8.243  39.811  44.078  1.00  0.170          H  
ATOM  18999 2HG2 THR A1231       9.589  39.062  43.228  1.00  0.170          H  
ATOM  19000 3HG2 THR A1231       9.637  40.787  43.590  1.00  0.170          H  
ATOM  19001  N   PRO A1232       7.809  40.597  38.873  1.00  0.110          N  
ATOM  19002  CA  PRO A1232       7.071  41.297  37.832  1.00  0.130          C  
ATOM  19003  C   PRO A1232       6.310  42.541  38.335  1.00  0.130          C  
ATOM  19004  O   PRO A1232       6.170  43.511  37.591  1.00  0.170          O  
ATOM  19005  CB  PRO A1232       6.103  40.202  37.358  1.00  0.200          C  
ATOM  19006  CG  PRO A1232       6.869  38.913  37.594  1.00  0.200          C  
ATOM  19007  CD  PRO A1232       7.600  39.134  38.902  1.00  0.200          C  
ATOM  19008  HA  PRO A1232       7.756  41.576  37.030  1.00  0.160          H  
ATOM  19009 1HB  PRO A1232       5.161  40.253  37.926  1.00  0.230          H  
ATOM  19010 2HB  PRO A1232       5.851  40.359  36.300  1.00  0.230          H  
ATOM  19011 1HG  PRO A1232       6.179  38.058  37.646  1.00  0.230          H  
ATOM  19012 2HG  PRO A1232       7.555  38.706  36.767  1.00  0.230          H  
ATOM  19013 1HD  PRO A1232       6.953  38.832  39.725  1.00  0.230          H  
ATOM  19014 2HD  PRO A1232       8.548  38.573  38.891  1.00  0.230          H  
ATOM  19015  N   LEU A1233       5.792  42.482  39.573  1.00  0.100          N  
ATOM  19016  CA  LEU A1233       5.047  43.570  40.214  1.00  0.120          C  
ATOM  19017  C   LEU A1233       5.889  44.670  40.915  1.00  0.100          C  
ATOM  19018  O   LEU A1233       5.571  45.858  40.798  1.00  0.250          O  
ATOM  19019  CB  LEU A1233       4.046  42.949  41.206  1.00  0.160          C  
ATOM  19020  CG  LEU A1233       3.041  43.875  41.962  1.00  0.160          C  
ATOM  19021  CD1 LEU A1233       2.108  44.582  40.974  1.00  0.160          C  
ATOM  19022  CD2 LEU A1233       2.252  43.015  42.955  1.00  0.160          C  
ATOM  19023  H   LEU A1233       5.911  41.640  40.118  1.00  0.120          H  
ATOM  19024  HA  LEU A1233       4.477  44.054  39.426  1.00  0.140          H  
ATOM  19025 1HB  LEU A1233       3.455  42.241  40.646  1.00  0.190          H  
ATOM  19026 2HB  LEU A1233       4.614  42.398  41.956  1.00  0.190          H  
ATOM  19027  HG  LEU A1233       3.573  44.641  42.491  1.00  0.190          H  
ATOM  19028 1HD1 LEU A1233       1.414  45.222  41.523  1.00  0.190          H  
ATOM  19029 2HD1 LEU A1233       2.685  45.196  40.292  1.00  0.190          H  
ATOM  19030 3HD1 LEU A1233       1.534  43.848  40.402  1.00  0.190          H  
ATOM  19031 1HD2 LEU A1233       1.548  43.643  43.508  1.00  0.190          H  
ATOM  19032 2HD2 LEU A1233       1.698  42.250  42.418  1.00  0.190          H  
ATOM  19033 3HD2 LEU A1233       2.943  42.543  43.650  1.00  0.190          H  
ATOM  19034  N   VAL A1234       6.903  44.273  41.715  1.00  0.120          N  
ATOM  19035  CA  VAL A1234       7.669  45.246  42.528  1.00  0.090          C  
ATOM  19036  C   VAL A1234       9.200  45.161  42.433  1.00  0.110          C  
ATOM  19037  O   VAL A1234       9.767  44.124  42.093  1.00  0.230          O  
ATOM  19038  CB  VAL A1234       7.326  45.106  44.052  1.00  0.140          C  
ATOM  19039  CG1 VAL A1234       5.865  45.342  44.300  1.00  0.140          C  
ATOM  19040  CG2 VAL A1234       7.704  43.704  44.590  1.00  0.140          C  
ATOM  19041  H   VAL A1234       7.124  43.279  41.748  1.00  0.140          H  
ATOM  19042  HA  VAL A1234       7.375  46.244  42.204  1.00  0.110          H  
ATOM  19043  HB  VAL A1234       7.884  45.866  44.597  1.00  0.170          H  
ATOM  19044 1HG1 VAL A1234       5.660  45.268  45.368  1.00  0.170          H  
ATOM  19045 2HG1 VAL A1234       5.581  46.331  43.939  1.00  0.170          H  
ATOM  19046 3HG1 VAL A1234       5.309  44.589  43.783  1.00  0.170          H  
ATOM  19047 1HG2 VAL A1234       7.471  43.652  45.653  1.00  0.170          H  
ATOM  19048 2HG2 VAL A1234       7.134  42.946  44.068  1.00  0.170          H  
ATOM  19049 3HG2 VAL A1234       8.769  43.514  44.450  1.00  0.170          H  
ATOM  19050  N   ASN A1235       9.868  46.246  42.859  1.00  0.100          N  
ATOM  19051  CA  ASN A1235      11.328  46.314  42.994  1.00  0.130          C  
ATOM  19052  C   ASN A1235      11.633  46.857  44.384  1.00  0.160          C  
ATOM  19053  O   ASN A1235      11.535  48.063  44.622  1.00  0.260          O  
ATOM  19054  CB  ASN A1235      11.970  47.200  41.932  1.00  0.170          C  
ATOM  19055  CG  ASN A1235      11.771  46.693  40.551  1.00  0.170          C  
ATOM  19056  OD1 ASN A1235      12.340  45.678  40.116  1.00  0.170          O  
ATOM  19057  ND2 ASN A1235      10.960  47.401  39.814  1.00  0.170          N  
ATOM  19058  H   ASN A1235       9.343  47.077  43.096  1.00  0.120          H  
ATOM  19059  HA  ASN A1235      11.750  45.313  42.931  1.00  0.160          H  
ATOM  19060 1HB  ASN A1235      11.558  48.212  41.992  1.00  0.200          H  
ATOM  19061 2HB  ASN A1235      13.037  47.273  42.123  1.00  0.200          H  
ATOM  19062 1HD2 ASN A1235      10.767  47.121  38.870  1.00  0.200          H  
ATOM  19063 2HD2 ASN A1235      10.559  48.269  40.184  1.00  0.200          H  
ATOM  19064  N   LEU A1236      11.920  45.968  45.321  1.00  0.120          N  
ATOM  19065  CA  LEU A1236      12.107  46.384  46.703  1.00  0.140          C  
ATOM  19066  C   LEU A1236      13.570  46.455  47.087  1.00  0.180          C  
ATOM  19067  O   LEU A1236      14.284  45.441  47.105  1.00  0.350          O  
ATOM  19068  CB  LEU A1236      11.407  45.414  47.656  1.00  0.190          C  
ATOM  19069  CG  LEU A1236       9.911  45.156  47.439  1.00  0.190          C  
ATOM  19070  CD1 LEU A1236       9.470  44.121  48.436  1.00  0.190          C  
ATOM  19071  CD2 LEU A1236       9.099  46.432  47.614  1.00  0.190          C  
ATOM  19072  H   LEU A1236      12.010  44.985  45.048  1.00  0.140          H  
ATOM  19073  HA  LEU A1236      11.689  47.380  46.830  1.00  0.170          H  
ATOM  19074 1HB  LEU A1236      11.912  44.465  47.606  1.00  0.230          H  
ATOM  19075 2HB  LEU A1236      11.520  45.809  48.662  1.00  0.230          H  
ATOM  19076  HG  LEU A1236       9.754  44.761  46.440  1.00  0.230          H  
ATOM  19077 1HD1 LEU A1236       8.412  43.909  48.284  1.00  0.230          H  
ATOM  19078 2HD1 LEU A1236      10.050  43.203  48.300  1.00  0.230          H  
ATOM  19079 3HD1 LEU A1236       9.628  44.498  49.447  1.00  0.230          H  
ATOM  19080 1HD2 LEU A1236       8.039  46.211  47.469  1.00  0.230          H  
ATOM  19081 2HD2 LEU A1236       9.248  46.825  48.616  1.00  0.230          H  
ATOM  19082 3HD2 LEU A1236       9.407  47.177  46.886  1.00  0.230          H  
ATOM  19083  N   ILE A1237      14.033  47.634  47.453  1.00  0.120          N  
ATOM  19084  CA  ILE A1237      15.438  47.748  47.792  1.00  0.130          C  
ATOM  19085  C   ILE A1237      15.614  47.057  49.129  1.00  0.170          C  
ATOM  19086  O   ILE A1237      14.853  47.298  50.068  1.00  0.250          O  
ATOM  19087  CB  ILE A1237      15.893  49.216  47.829  1.00  0.180          C  
ATOM  19088  CG1 ILE A1237      15.726  49.836  46.403  1.00  0.180          C  
ATOM  19089  CG2 ILE A1237      17.353  49.288  48.278  1.00  0.180          C  
ATOM  19090  CD1 ILE A1237      15.898  51.361  46.331  1.00  0.180          C  
ATOM  19091  H   ILE A1237      13.417  48.438  47.466  1.00  0.140          H  
ATOM  19092  HA  ILE A1237      16.039  47.226  47.048  1.00  0.160          H  
ATOM  19093  HB  ILE A1237      15.269  49.783  48.520  1.00  0.210          H  
ATOM  19094 1HG1 ILE A1237      16.450  49.365  45.742  1.00  0.210          H  
ATOM  19095 2HG1 ILE A1237      14.729  49.597  46.033  1.00  0.210          H  
ATOM  19096 1HG2 ILE A1237      17.644  50.313  48.291  1.00  0.210          H  
ATOM  19097 2HG2 ILE A1237      17.467  48.873  49.276  1.00  0.210          H  
ATOM  19098 3HG2 ILE A1237      17.986  48.729  47.582  1.00  0.210          H  
ATOM  19099 1HD1 ILE A1237      15.754  51.689  45.300  1.00  0.210          H  
ATOM  19100 2HD1 ILE A1237      15.151  51.836  46.969  1.00  0.210          H  
ATOM  19101 3HD1 ILE A1237      16.885  51.661  46.658  1.00  0.210          H  
ATOM  19102  N   ASN A1238      16.534  46.104  49.160  1.00  0.190          N  
ATOM  19103  CA  ASN A1238      16.838  45.272  50.314  1.00  0.250          C  
ATOM  19104  C   ASN A1238      15.608  44.506  50.844  1.00  0.440          C  
ATOM  19105  O   ASN A1238      15.592  44.064  51.996  1.00  1.510          O  
ATOM  19106  CB  ASN A1238      17.441  46.090  51.440  1.00  0.330          C  
ATOM  19107  CG  ASN A1238      18.772  46.808  51.113  1.00  0.330          C  
ATOM  19108  OD1 ASN A1238      19.548  46.514  50.157  1.00  0.330          O  
ATOM  19109  ND2 ASN A1238      19.044  47.755  51.984  1.00  0.330          N  
ATOM  19110  H   ASN A1238      17.127  45.982  48.335  1.00  0.230          H  
ATOM  19111  HA  ASN A1238      17.574  44.527  50.003  1.00  0.300          H  
ATOM  19112 1HB  ASN A1238      16.720  46.839  51.769  1.00  0.390          H  
ATOM  19113 2HB  ASN A1238      17.619  45.434  52.290  1.00  0.390          H  
ATOM  19114 1HD2 ASN A1238      19.906  48.292  51.966  1.00  0.390          H  
ATOM  19115 2HD2 ASN A1238      18.407  47.935  52.731  1.00  0.390          H  
ATOM  19116  N   GLY A1239      14.582  44.327  50.019  1.00  0.600          N  
ATOM  19117  CA  GLY A1239      13.376  43.610  50.425  1.00  0.480          C  
ATOM  19118  C   GLY A1239      12.367  44.460  51.215  1.00  0.440          C  
ATOM  19119  O   GLY A1239      11.378  43.931  51.725  1.00  0.820          O  
ATOM  19120  H   GLY A1239      14.641  44.718  49.075  1.00  0.720          H  
ATOM  19121 1HA  GLY A1239      12.887  43.218  49.533  1.00  0.580          H  
ATOM  19122 2HA  GLY A1239      13.661  42.746  51.022  1.00  0.580          H  
ATOM  19123  N   GLN A1240      12.591  45.760  51.325  1.00  0.210          N  
ATOM  19124  CA  GLN A1240      11.687  46.574  52.112  1.00  0.410          C  
ATOM  19125  C   GLN A1240      10.555  47.207  51.324  1.00  0.530          C  
ATOM  19126  O   GLN A1240      10.930  48.135  50.600  1.00  1.640          O  
ATOM  19127  CB  GLN A1240      12.493  47.688  52.778  1.00  0.490          C  
ATOM  19128  CG  GLN A1240      13.588  47.193  53.682  1.00  0.490          C  
ATOM  19129  CD  GLN A1240      13.036  46.395  54.802  1.00  0.490          C  
ATOM  19130  OE1 GLN A1240      12.092  46.841  55.459  1.00  0.490          O  
ATOM  19131  NE2 GLN A1240      13.591  45.219  55.031  1.00  0.490          N  
ATOM  19132  H   GLN A1240      13.411  46.186  50.884  1.00  0.250          H  
ATOM  19133  HA  GLN A1240      11.243  45.946  52.881  1.00  0.490          H  
ATOM  19134 1HB  GLN A1240      12.967  48.297  52.004  1.00  0.590          H  
ATOM  19135 2HB  GLN A1240      11.838  48.335  53.352  1.00  0.590          H  
ATOM  19136 1HG  GLN A1240      14.269  46.558  53.107  1.00  0.590          H  
ATOM  19137 2HG  GLN A1240      14.128  48.044  54.093  1.00  0.590          H  
ATOM  19138 1HE2 GLN A1240      13.251  44.638  55.770  1.00  0.590          H  
ATOM  19139 2HE2 GLN A1240      14.352  44.897  54.451  1.00  0.590          H  
ATOM  19140  N   GLY A1241       9.497  47.414  52.121  1.00  0.690          N  
ATOM  19141  CA  GLY A1241       8.190  47.659  51.506  1.00  0.950          C  
ATOM  19142  C   GLY A1241       7.325  46.515  50.964  1.00  0.580          C  
ATOM  19143  O   GLY A1241       6.465  46.780  50.129  1.00  0.580          O  
ATOM  19144  H   GLY A1241       9.672  48.126  52.818  1.00  0.830          H  
ATOM  19145 1HA  GLY A1241       7.588  48.208  52.230  1.00  1.140          H  
ATOM  19146 2HA  GLY A1241       8.349  48.361  50.689  1.00  1.140          H  
ATOM  19147  N   ALA A1242       7.519  45.262  51.359  1.00  0.450          N  
ATOM  19148  CA  ALA A1242       6.628  44.243  50.782  1.00  0.260          C  
ATOM  19149  C   ALA A1242       5.251  44.362  51.435  1.00  0.280          C  
ATOM  19150  O   ALA A1242       5.144  44.285  52.659  1.00  0.480          O  
ATOM  19151  CB  ALA A1242       7.174  42.834  50.984  1.00  0.440          C  
ATOM  19152  H   ALA A1242       8.221  45.030  52.049  1.00  0.540          H  
ATOM  19153  HA  ALA A1242       6.523  44.433  49.714  1.00  0.310          H  
ATOM  19154 1HB  ALA A1242       6.482  42.118  50.532  1.00  0.530          H  
ATOM  19155 2HB  ALA A1242       8.146  42.733  50.517  1.00  0.530          H  
ATOM  19156 3HB  ALA A1242       7.265  42.632  52.046  1.00  0.530          H  
ATOM  19157  N   THR A1243       4.201  44.557  50.638  1.00  0.270          N  
ATOM  19158  CA  THR A1243       2.844  44.694  51.173  1.00  0.250          C  
ATOM  19159  C   THR A1243       1.850  43.869  50.382  1.00  0.180          C  
ATOM  19160  O   THR A1243       2.162  43.388  49.290  1.00  0.160          O  
ATOM  19161  CB  THR A1243       2.351  46.159  51.149  1.00  0.360          C  
ATOM  19162  OG1 THR A1243       2.166  46.578  49.788  1.00  0.360          O  
ATOM  19163  CG2 THR A1243       3.365  47.076  51.824  1.00  0.360          C  
ATOM  19164  H   THR A1243       4.341  44.644  49.640  1.00  0.320          H  
ATOM  19165  HA  THR A1243       2.835  44.339  52.203  1.00  0.300          H  
ATOM  19166  HB  THR A1243       1.398  46.231  51.673  1.00  0.430          H  
ATOM  19167  HG1 THR A1243       1.363  46.146  49.413  1.00  0.430          H  
ATOM  19168 1HG2 THR A1243       3.001  48.100  51.798  1.00  0.430          H  
ATOM  19169 2HG2 THR A1243       3.507  46.764  52.857  1.00  0.430          H  
ATOM  19170 3HG2 THR A1243       4.305  47.026  51.303  1.00  0.430          H  
ATOM  19171  N   SER A1244       0.633  43.755  50.906  1.00  0.240          N  
ATOM  19172  CA  SER A1244      -0.434  43.091  50.188  1.00  0.220          C  
ATOM  19173  C   SER A1244      -0.819  43.959  49.005  1.00  0.230          C  
ATOM  19174  O   SER A1244      -0.564  45.169  49.003  1.00  0.340          O  
ATOM  19175  CB  SER A1244      -1.633  42.932  51.095  1.00  0.320          C  
ATOM  19176  OG  SER A1244      -2.140  44.202  51.400  1.00  0.320          O  
ATOM  19177  H   SER A1244       0.425  44.161  51.809  1.00  0.290          H  
ATOM  19178  HA  SER A1244      -0.088  42.122  49.830  1.00  0.260          H  
ATOM  19179 1HB  SER A1244      -2.401  42.341  50.596  1.00  0.380          H  
ATOM  19180 2HB  SER A1244      -1.351  42.414  52.008  1.00  0.380          H  
ATOM  19181  HG  SER A1244      -3.012  44.077  51.839  1.00  0.380          H  
ATOM  19182  N   ASP A1245      -1.455  43.355  48.007  1.00  0.190          N  
ATOM  19183  CA  ASP A1245      -1.943  44.104  46.861  1.00  0.190          C  
ATOM  19184  C   ASP A1245      -3.367  44.563  47.138  1.00  0.200          C  
ATOM  19185  O   ASP A1245      -4.288  43.742  47.185  1.00  0.200          O  
ATOM  19186  CB  ASP A1245      -1.831  43.285  45.565  1.00  0.270          C  
ATOM  19187  CG  ASP A1245      -2.235  44.095  44.335  1.00  0.270          C  
ATOM  19188  OD1 ASP A1245      -3.046  45.001  44.480  1.00  0.270          O  
ATOM  19189  OD2 ASP A1245      -1.700  43.840  43.275  1.00  0.270          O  
ATOM  19190  H   ASP A1245      -1.605  42.361  48.053  1.00  0.230          H  
ATOM  19191  HA  ASP A1245      -1.323  44.995  46.738  1.00  0.230          H  
ATOM  19192 1HB  ASP A1245      -0.801  42.951  45.441  1.00  0.320          H  
ATOM  19193 2HB  ASP A1245      -2.463  42.400  45.630  1.00  0.320          H  
ATOM  19194  N   SER A1246      -3.538  45.864  47.378  1.00  0.220          N  
ATOM  19195  CA  SER A1246      -4.804  46.451  47.814  1.00  0.240          C  
ATOM  19196  C   SER A1246      -5.959  46.274  46.828  1.00  0.220          C  
ATOM  19197  O   SER A1246      -7.125  46.378  47.214  1.00  0.230          O  
ATOM  19198  CB  SER A1246      -4.606  47.922  48.145  1.00  0.330          C  
ATOM  19199  OG  SER A1246      -4.265  48.665  47.013  1.00  0.330          O  
ATOM  19200  H   SER A1246      -2.737  46.476  47.283  1.00  0.260          H  
ATOM  19201  HA  SER A1246      -5.088  45.959  48.744  1.00  0.290          H  
ATOM  19202 1HB  SER A1246      -5.526  48.316  48.578  1.00  0.390          H  
ATOM  19203 2HB  SER A1246      -3.825  48.018  48.900  1.00  0.390          H  
ATOM  19204  HG  SER A1246      -4.207  49.580  47.303  1.00  0.390          H  
ATOM  19205  N   ASP A1247      -5.669  45.930  45.569  1.00  0.200          N  
ATOM  19206  CA  ASP A1247      -6.744  45.728  44.596  1.00  0.190          C  
ATOM  19207  C   ASP A1247      -7.279  44.298  44.654  1.00  0.200          C  
ATOM  19208  O   ASP A1247      -8.219  43.944  43.936  1.00  0.270          O  
ATOM  19209  CB  ASP A1247      -6.268  46.032  43.174  1.00  0.270          C  
ATOM  19210  CG  ASP A1247      -6.015  47.524  42.891  1.00  0.270          C  
ATOM  19211  OD1 ASP A1247      -6.653  48.370  43.483  1.00  0.270          O  
ATOM  19212  OD2 ASP A1247      -5.167  47.794  42.072  1.00  0.270          O  
ATOM  19213  H   ASP A1247      -4.684  45.800  45.278  1.00  0.240          H  
ATOM  19214  HA  ASP A1247      -7.560  46.409  44.837  1.00  0.230          H  
ATOM  19215 1HB  ASP A1247      -5.331  45.486  42.998  1.00  0.320          H  
ATOM  19216 2HB  ASP A1247      -7.001  45.658  42.460  1.00  0.320          H  
ATOM  19217  N   THR A1248      -6.682  43.476  45.522  1.00  0.160          N  
ATOM  19218  CA  THR A1248      -7.061  42.079  45.656  1.00  0.170          C  
ATOM  19219  C   THR A1248      -7.507  41.702  47.058  1.00  0.180          C  
ATOM  19220  O   THR A1248      -7.955  40.582  47.284  1.00  0.230          O  
ATOM  19221  CB  THR A1248      -5.906  41.157  45.353  1.00  0.230          C  
ATOM  19222  OG1 THR A1248      -4.886  41.321  46.334  1.00  0.230          O  
ATOM  19223  CG2 THR A1248      -5.351  41.420  44.047  1.00  0.230          C  
ATOM  19224  H   THR A1248      -5.912  43.830  46.091  1.00  0.190          H  
ATOM  19225  HA  THR A1248      -7.874  41.870  44.968  1.00  0.200          H  
ATOM  19226  HB  THR A1248      -6.261  40.179  45.385  1.00  0.280          H  
ATOM  19227  HG1 THR A1248      -4.658  42.269  46.411  1.00  0.280          H  
ATOM  19228 1HG2 THR A1248      -4.548  40.721  43.899  1.00  0.280          H  
ATOM  19229 2HG2 THR A1248      -6.121  41.282  43.296  1.00  0.280          H  
ATOM  19230 3HG2 THR A1248      -4.965  42.438  43.994  1.00  0.280          H  
ATOM  19231  N   GLU A1249      -7.371  42.600  48.034  1.00  0.210          N  
ATOM  19232  CA  GLU A1249      -7.666  42.227  49.418  1.00  0.240          C  
ATOM  19233  C   GLU A1249      -9.104  41.788  49.635  1.00  0.240          C  
ATOM  19234  O   GLU A1249      -9.378  40.960  50.501  1.00  0.280          O  
ATOM  19235  CB  GLU A1249      -7.332  43.356  50.397  1.00  0.320          C  
ATOM  19236  CG  GLU A1249      -5.842  43.588  50.641  1.00  0.320          C  
ATOM  19237  CD  GLU A1249      -5.597  44.709  51.612  1.00  0.320          C  
ATOM  19238  OE1 GLU A1249      -6.397  45.615  51.664  1.00  0.320          O  
ATOM  19239  OE2 GLU A1249      -4.614  44.653  52.318  1.00  0.320          O  
ATOM  19240  H   GLU A1249      -7.064  43.544  47.837  1.00  0.250          H  
ATOM  19241  HA  GLU A1249      -7.028  41.380  49.671  1.00  0.290          H  
ATOM  19242 1HB  GLU A1249      -7.754  44.290  50.022  1.00  0.390          H  
ATOM  19243 2HB  GLU A1249      -7.800  43.149  51.359  1.00  0.390          H  
ATOM  19244 1HG  GLU A1249      -5.404  42.673  51.040  1.00  0.390          H  
ATOM  19245 2HG  GLU A1249      -5.352  43.801  49.694  1.00  0.390          H  
ATOM  19246  N   LYS A1250     -10.033  42.332  48.856  1.00  0.240          N  
ATOM  19247  CA  LYS A1250     -11.436  41.995  49.012  1.00  0.270          C  
ATOM  19248  C   LYS A1250     -11.843  40.736  48.242  1.00  0.240          C  
ATOM  19249  O   LYS A1250     -13.010  40.358  48.274  1.00  0.250          O  
ATOM  19250  CB  LYS A1250     -12.304  43.170  48.565  1.00  0.370          C  
ATOM  19251  CG  LYS A1250     -12.166  44.414  49.433  1.00  0.370          C  
ATOM  19252  CD  LYS A1250     -13.058  45.549  48.932  1.00  0.370          C  
ATOM  19253  CE  LYS A1250     -12.919  46.797  49.805  1.00  0.370          C  
ATOM  19254  NZ  LYS A1250     -13.751  47.931  49.301  1.00  0.370          N  
ATOM  19255  H   LYS A1250      -9.770  43.023  48.168  1.00  0.290          H  
ATOM  19256  HA  LYS A1250     -11.624  41.808  50.070  1.00  0.320          H  
ATOM  19257 1HB  LYS A1250     -12.052  43.438  47.540  1.00  0.440          H  
ATOM  19258 2HB  LYS A1250     -13.350  42.869  48.578  1.00  0.440          H  
ATOM  19259 1HG  LYS A1250     -12.445  44.166  50.457  1.00  0.440          H  
ATOM  19260 2HG  LYS A1250     -11.127  44.746  49.432  1.00  0.440          H  
ATOM  19261 1HD  LYS A1250     -12.786  45.800  47.905  1.00  0.440          H  
ATOM  19262 2HD  LYS A1250     -14.097  45.223  48.942  1.00  0.440          H  
ATOM  19263 1HE  LYS A1250     -13.231  46.556  50.821  1.00  0.440          H  
ATOM  19264 2HE  LYS A1250     -11.874  47.106  49.820  1.00  0.440          H  
ATOM  19265 1HZ  LYS A1250     -13.629  48.733  49.906  1.00  0.440          H  
ATOM  19266 2HZ  LYS A1250     -13.462  48.174  48.363  1.00  0.440          H  
ATOM  19267 3HZ  LYS A1250     -14.724  47.663  49.294  1.00  0.440          H  
ATOM  19268  N   ILE A1251     -10.912  40.131  47.502  1.00  0.230          N  
ATOM  19269  CA  ILE A1251     -11.190  38.949  46.696  1.00  0.220          C  
ATOM  19270  C   ILE A1251     -10.525  37.690  47.260  1.00  0.210          C  
ATOM  19271  O   ILE A1251      -9.299  37.603  47.336  1.00  0.240          O  
ATOM  19272  CB  ILE A1251     -10.751  39.232  45.231  1.00  0.310          C  
ATOM  19273  CG1 ILE A1251     -11.619  40.395  44.667  1.00  0.310          C  
ATOM  19274  CG2 ILE A1251     -10.794  37.990  44.343  1.00  0.310          C  
ATOM  19275  CD1 ILE A1251     -10.987  41.785  44.774  1.00  0.310          C  
ATOM  19276  H   ILE A1251      -9.945  40.466  47.530  1.00  0.280          H  
ATOM  19277  HA  ILE A1251     -12.266  38.774  46.701  1.00  0.260          H  
ATOM  19278  HB  ILE A1251      -9.719  39.599  45.250  1.00  0.370          H  
ATOM  19279 1HG1 ILE A1251     -11.843  40.195  43.622  1.00  0.370          H  
ATOM  19280 2HG1 ILE A1251     -12.555  40.412  45.222  1.00  0.370          H  
ATOM  19281 1HG2 ILE A1251     -10.455  38.242  43.342  1.00  0.370          H  
ATOM  19282 2HG2 ILE A1251     -10.136  37.255  44.763  1.00  0.370          H  
ATOM  19283 3HG2 ILE A1251     -11.798  37.597  44.297  1.00  0.370          H  
ATOM  19284 1HD1 ILE A1251     -11.667  42.520  44.378  1.00  0.370          H  
ATOM  19285 2HD1 ILE A1251     -10.767  42.046  45.791  1.00  0.370          H  
ATOM  19286 3HD1 ILE A1251     -10.067  41.806  44.202  1.00  0.370          H  
ATOM  19287  N   SER A1252     -11.327  36.680  47.585  1.00  0.200          N  
ATOM  19288  CA  SER A1252     -10.741  35.455  48.143  1.00  0.200          C  
ATOM  19289  C   SER A1252     -11.600  34.230  47.894  1.00  0.160          C  
ATOM  19290  O   SER A1252     -12.757  34.361  47.507  1.00  0.160          O  
ATOM  19291  CB  SER A1252     -10.481  35.614  49.632  1.00  0.280          C  
ATOM  19292  OG  SER A1252     -11.677  35.701  50.363  1.00  0.280          O  
ATOM  19293  H   SER A1252     -12.344  36.807  47.494  1.00  0.240          H  
ATOM  19294  HA  SER A1252      -9.799  35.294  47.646  1.00  0.240          H  
ATOM  19295 1HB  SER A1252      -9.895  34.764  49.987  1.00  0.340          H  
ATOM  19296 2HB  SER A1252      -9.879  36.509  49.801  1.00  0.340          H  
ATOM  19297  HG  SER A1252     -11.410  35.800  51.278  1.00  0.340          H  
ATOM  19298  N   PHE A1253     -11.064  33.031  48.117  1.00  0.170          N  
ATOM  19299  CA  PHE A1253     -11.893  31.847  47.911  1.00  0.150          C  
ATOM  19300  C   PHE A1253     -12.847  31.604  49.061  1.00  0.150          C  
ATOM  19301  O   PHE A1253     -12.529  31.862  50.225  1.00  0.160          O  
ATOM  19302  CB  PHE A1253     -11.078  30.575  47.724  1.00  0.220          C  
ATOM  19303  CG  PHE A1253     -10.410  30.395  46.403  1.00  0.220          C  
ATOM  19304  CD1 PHE A1253      -9.039  30.393  46.303  1.00  0.220          C  
ATOM  19305  CD2 PHE A1253     -11.166  30.196  45.248  1.00  0.220          C  
ATOM  19306  CE1 PHE A1253      -8.432  30.179  45.088  1.00  0.220          C  
ATOM  19307  CE2 PHE A1253     -10.565  29.984  44.045  1.00  0.220          C  
ATOM  19308  CZ  PHE A1253      -9.194  29.967  43.971  1.00  0.220          C  
ATOM  19309  H   PHE A1253     -10.103  32.930  48.463  1.00  0.200          H  
ATOM  19310  HA  PHE A1253     -12.485  31.997  47.013  1.00  0.180          H  
ATOM  19311 1HB  PHE A1253     -10.304  30.547  48.492  1.00  0.260          H  
ATOM  19312 2HB  PHE A1253     -11.727  29.713  47.900  1.00  0.260          H  
ATOM  19313  HD1 PHE A1253      -8.430  30.546  47.203  1.00  0.260          H  
ATOM  19314  HD2 PHE A1253     -12.255  30.200  45.314  1.00  0.260          H  
ATOM  19315  HE1 PHE A1253      -7.340  30.164  45.014  1.00  0.260          H  
ATOM  19316  HE2 PHE A1253     -11.170  29.821  43.155  1.00  0.260          H  
ATOM  19317  HZ  PHE A1253      -8.698  29.792  43.025  1.00  0.260          H  
ATOM  19318  N   LYS A1254     -14.016  31.065  48.741  1.00  0.150          N  
ATOM  19319  CA  LYS A1254     -14.945  30.706  49.785  1.00  0.180          C  
ATOM  19320  C   LYS A1254     -14.436  29.449  50.511  1.00  0.240          C  
ATOM  19321  O   LYS A1254     -13.910  28.549  49.852  1.00  0.420          O  
ATOM  19322  CB  LYS A1254     -16.327  30.461  49.213  1.00  0.240          C  
ATOM  19323  CG  LYS A1254     -17.011  31.669  48.681  1.00  0.240          C  
ATOM  19324  CD  LYS A1254     -18.407  31.327  48.249  1.00  0.240          C  
ATOM  19325  CE  LYS A1254     -19.105  32.518  47.635  1.00  0.240          C  
ATOM  19326  NZ  LYS A1254     -20.513  32.206  47.303  1.00  0.240          N  
ATOM  19327  H   LYS A1254     -14.244  30.886  47.758  1.00  0.180          H  
ATOM  19328  HA  LYS A1254     -15.020  31.555  50.447  1.00  0.220          H  
ATOM  19329 1HB  LYS A1254     -16.228  29.806  48.365  1.00  0.290          H  
ATOM  19330 2HB  LYS A1254     -16.960  29.971  49.937  1.00  0.290          H  
ATOM  19331 1HG  LYS A1254     -17.048  32.433  49.451  1.00  0.290          H  
ATOM  19332 2HG  LYS A1254     -16.456  32.053  47.827  1.00  0.290          H  
ATOM  19333 1HD  LYS A1254     -18.360  30.534  47.507  1.00  0.290          H  
ATOM  19334 2HD  LYS A1254     -18.986  30.965  49.102  1.00  0.290          H  
ATOM  19335 1HE  LYS A1254     -19.075  33.359  48.324  1.00  0.290          H  
ATOM  19336 2HE  LYS A1254     -18.580  32.794  46.715  1.00  0.290          H  
ATOM  19337 1HZ  LYS A1254     -20.943  33.013  46.873  1.00  0.290          H  
ATOM  19338 2HZ  LYS A1254     -20.532  31.427  46.655  1.00  0.290          H  
ATOM  19339 3HZ  LYS A1254     -21.010  31.953  48.148  1.00  0.290          H  
ATOM  19340  N   PRO A1255     -14.545  29.372  51.854  1.00  0.230          N  
ATOM  19341  CA  PRO A1255     -14.232  28.218  52.680  1.00  0.350          C  
ATOM  19342  C   PRO A1255     -15.087  27.036  52.291  1.00  0.330          C  
ATOM  19343  O   PRO A1255     -16.233  27.224  51.893  1.00  0.610          O  
ATOM  19344  CB  PRO A1255     -14.577  28.690  54.098  1.00  0.520          C  
ATOM  19345  CG  PRO A1255     -14.485  30.187  54.045  1.00  0.520          C  
ATOM  19346  CD  PRO A1255     -14.905  30.574  52.641  1.00  0.520          C  
ATOM  19347  HA  PRO A1255     -13.159  27.982  52.580  1.00  0.420          H  
ATOM  19348 1HB  PRO A1255     -15.571  28.321  54.384  1.00  0.630          H  
ATOM  19349 2HB  PRO A1255     -13.866  28.257  54.816  1.00  0.630          H  
ATOM  19350 1HG  PRO A1255     -15.136  30.627  54.817  1.00  0.630          H  
ATOM  19351 2HG  PRO A1255     -13.458  30.509  54.277  1.00  0.630          H  
ATOM  19352 1HD  PRO A1255     -15.971  30.795  52.564  1.00  0.630          H  
ATOM  19353 2HD  PRO A1255     -14.264  31.431  52.375  1.00  0.630          H  
ATOM  19354  N   GLY A1256     -14.553  25.838  52.456  1.00  0.330          N  
ATOM  19355  CA  GLY A1256     -15.245  24.582  52.183  1.00  0.680          C  
ATOM  19356  C   GLY A1256     -16.726  24.554  52.553  1.00  0.420          C  
ATOM  19357  O   GLY A1256     -17.576  24.227  51.732  1.00  0.500          O  
ATOM  19358  H   GLY A1256     -13.597  25.787  52.782  1.00  0.400          H  
ATOM  19359 1HA  GLY A1256     -15.146  24.359  51.120  1.00  0.820          H  
ATOM  19360 2HA  GLY A1256     -14.733  23.778  52.710  1.00  0.820          H  
ATOM  19361  N   ASN A1257     -17.067  24.905  53.785  1.00  0.540          N  
ATOM  19362  CA  ASN A1257     -18.464  24.801  54.195  1.00  0.690          C  
ATOM  19363  C   ASN A1257     -19.383  25.924  53.703  1.00  0.560          C  
ATOM  19364  O   ASN A1257     -20.566  25.941  54.041  1.00  0.680          O  
ATOM  19365  CB  ASN A1257     -18.540  24.669  55.707  1.00  0.910          C  
ATOM  19366  CG  ASN A1257     -18.020  25.882  56.450  1.00  0.910          C  
ATOM  19367  OD1 ASN A1257     -17.670  26.911  55.857  1.00  0.910          O  
ATOM  19368  ND2 ASN A1257     -17.957  25.769  57.753  1.00  0.910          N  
ATOM  19369  H   ASN A1257     -16.362  25.213  54.439  1.00  0.650          H  
ATOM  19370  HA  ASN A1257     -18.862  23.877  53.768  1.00  0.830          H  
ATOM  19371 1HB  ASN A1257     -19.576  24.499  56.001  1.00  1.090          H  
ATOM  19372 2HB  ASN A1257     -17.967  23.796  56.019  1.00  1.090          H  
ATOM  19373 1HD2 ASN A1257     -17.619  26.530  58.309  1.00  1.090          H  
ATOM  19374 2HD2 ASN A1257     -18.246  24.921  58.196  1.00  1.090          H  
ATOM  19375  N   GLN A1258     -18.859  26.839  52.885  1.00  0.410          N  
ATOM  19376  CA  GLN A1258     -19.647  27.919  52.313  1.00  0.380          C  
ATOM  19377  C   GLN A1258     -20.026  27.580  50.877  1.00  0.390          C  
ATOM  19378  O   GLN A1258     -20.670  28.371  50.178  1.00  0.400          O  
ATOM  19379  CB  GLN A1258     -18.870  29.234  52.360  1.00  0.540          C  
ATOM  19380  CG  GLN A1258     -18.473  29.645  53.754  1.00  0.540          C  
ATOM  19381  CD  GLN A1258     -19.635  29.820  54.662  1.00  0.540          C  
ATOM  19382  OE1 GLN A1258     -20.542  30.611  54.393  1.00  0.540          O  
ATOM  19383  NE2 GLN A1258     -19.633  29.070  55.750  1.00  0.540          N  
ATOM  19384  H   GLN A1258     -17.871  26.788  52.626  1.00  0.490          H  
ATOM  19385  HA  GLN A1258     -20.568  28.027  52.885  1.00  0.460          H  
ATOM  19386 1HB  GLN A1258     -17.959  29.119  51.787  1.00  0.650          H  
ATOM  19387 2HB  GLN A1258     -19.454  30.032  51.908  1.00  0.650          H  
ATOM  19388 1HG  GLN A1258     -17.830  28.881  54.168  1.00  0.650          H  
ATOM  19389 2HG  GLN A1258     -17.952  30.591  53.710  1.00  0.650          H  
ATOM  19390 1HE2 GLN A1258     -20.388  29.127  56.403  1.00  0.650          H  
ATOM  19391 2HE2 GLN A1258     -18.869  28.414  55.909  1.00  0.650          H  
ATOM  19392  N   ILE A1259     -19.599  26.408  50.432  1.00  0.390          N  
ATOM  19393  CA  ILE A1259     -19.840  25.948  49.087  1.00  0.410          C  
ATOM  19394  C   ILE A1259     -21.176  25.190  49.055  1.00  0.370          C  
ATOM  19395  O   ILE A1259     -21.467  24.360  49.905  1.00  0.560          O  
ATOM  19396  CB  ILE A1259     -18.647  25.106  48.613  1.00  0.570          C  
ATOM  19397  CG1 ILE A1259     -17.296  25.904  48.698  1.00  0.570          C  
ATOM  19398  CG2 ILE A1259     -18.869  24.604  47.231  1.00  0.570          C  
ATOM  19399  CD1 ILE A1259     -17.190  27.176  47.890  1.00  0.570          C  
ATOM  19400  H   ILE A1259     -19.070  25.792  51.058  1.00  0.470          H  
ATOM  19401  HA  ILE A1259     -19.937  26.808  48.430  1.00  0.490          H  
ATOM  19402  HB  ILE A1259     -18.538  24.318  49.297  1.00  0.680          H  
ATOM  19403 1HG1 ILE A1259     -17.126  26.164  49.740  1.00  0.680          H  
ATOM  19404 2HG1 ILE A1259     -16.496  25.242  48.379  1.00  0.680          H  
ATOM  19405 1HG2 ILE A1259     -18.025  23.989  46.932  1.00  0.680          H  
ATOM  19406 2HG2 ILE A1259     -19.769  24.016  47.195  1.00  0.680          H  
ATOM  19407 3HG2 ILE A1259     -18.965  25.446  46.561  1.00  0.680          H  
ATOM  19408 1HD1 ILE A1259     -16.211  27.599  48.060  1.00  0.680          H  
ATOM  19409 2HD1 ILE A1259     -17.308  26.979  46.831  1.00  0.680          H  
ATOM  19410 3HD1 ILE A1259     -17.945  27.890  48.208  1.00  0.680          H  
ATOM  19411  N   ASP A1260     -22.021  25.525  48.081  1.00  0.350          N  
ATOM  19412  CA  ASP A1260     -23.364  24.942  47.946  1.00  0.420          C  
ATOM  19413  C   ASP A1260     -23.406  23.408  47.861  1.00  0.450          C  
ATOM  19414  O   ASP A1260     -24.267  22.754  48.446  1.00  0.630          O  
ATOM  19415  CB  ASP A1260     -23.995  25.500  46.666  1.00  0.560          C  
ATOM  19416  CG  ASP A1260     -25.437  25.118  46.453  1.00  0.560          C  
ATOM  19417  OD1 ASP A1260     -26.295  25.739  47.040  1.00  0.560          O  
ATOM  19418  OD2 ASP A1260     -25.675  24.150  45.722  1.00  0.560          O  
ATOM  19419  H   ASP A1260     -21.720  26.232  47.422  1.00  0.420          H  
ATOM  19420  HA  ASP A1260     -23.951  25.253  48.811  1.00  0.500          H  
ATOM  19421 1HB  ASP A1260     -23.936  26.589  46.690  1.00  0.670          H  
ATOM  19422 2HB  ASP A1260     -23.423  25.168  45.810  1.00  0.670          H  
ATOM  19423  N   PHE A1261     -22.490  22.853  47.097  1.00  0.420          N  
ATOM  19424  CA  PHE A1261     -22.371  21.423  46.818  1.00  0.560          C  
ATOM  19425  C   PHE A1261     -23.505  20.774  46.010  1.00  0.520          C  
ATOM  19426  O   PHE A1261     -23.442  19.570  45.776  1.00  0.600          O  
ATOM  19427  CB  PHE A1261     -22.221  20.596  48.099  1.00  0.730          C  
ATOM  19428  CG  PHE A1261     -21.083  20.966  49.014  1.00  0.730          C  
ATOM  19429  CD1 PHE A1261     -21.205  20.765  50.372  1.00  0.730          C  
ATOM  19430  CD2 PHE A1261     -19.900  21.495  48.547  1.00  0.730          C  
ATOM  19431  CE1 PHE A1261     -20.170  21.065  51.226  1.00  0.730          C  
ATOM  19432  CE2 PHE A1261     -18.882  21.778  49.397  1.00  0.730          C  
ATOM  19433  CZ  PHE A1261     -19.009  21.569  50.729  1.00  0.730          C  
ATOM  19434  H   PHE A1261     -21.813  23.475  46.681  1.00  0.500          H  
ATOM  19435  HA  PHE A1261     -21.466  21.284  46.242  1.00  0.670          H  
ATOM  19436 1HB  PHE A1261     -23.143  20.634  48.672  1.00  0.870          H  
ATOM  19437 2HB  PHE A1261     -22.082  19.555  47.816  1.00  0.870          H  
ATOM  19438  HD1 PHE A1261     -22.131  20.352  50.767  1.00  0.870          H  
ATOM  19439  HD2 PHE A1261     -19.758  21.674  47.491  1.00  0.870          H  
ATOM  19440  HE1 PHE A1261     -20.275  20.896  52.294  1.00  0.870          H  
ATOM  19441  HE2 PHE A1261     -17.948  22.176  49.007  1.00  0.870          H  
ATOM  19442  HZ  PHE A1261     -18.180  21.805  51.394  1.00  0.870          H  
ATOM  19443  N   ASN A1262     -24.505  21.515  45.517  1.00  0.460          N  
ATOM  19444  CA  ASN A1262     -25.464  20.876  44.624  1.00  0.500          C  
ATOM  19445  C   ASN A1262     -25.435  21.523  43.247  1.00  0.470          C  
ATOM  19446  O   ASN A1262     -25.326  20.844  42.217  1.00  0.640          O  
ATOM  19447  CB  ASN A1262     -26.860  20.917  45.202  1.00  0.680          C  
ATOM  19448  CG  ASN A1262     -26.992  20.094  46.442  1.00  0.680          C  
ATOM  19449  OD1 ASN A1262     -26.853  18.864  46.416  1.00  0.680          O  
ATOM  19450  ND2 ASN A1262     -27.272  20.745  47.539  1.00  0.680          N  
ATOM  19451  H   ASN A1262     -24.621  22.514  45.729  1.00  0.550          H  
ATOM  19452  HA  ASN A1262     -25.188  19.835  44.498  1.00  0.600          H  
ATOM  19453 1HB  ASN A1262     -27.118  21.952  45.441  1.00  0.820          H  
ATOM  19454 2HB  ASN A1262     -27.573  20.561  44.461  1.00  0.820          H  
ATOM  19455 1HD2 ASN A1262     -27.373  20.251  48.400  1.00  0.820          H  
ATOM  19456 2HD2 ASN A1262     -27.379  21.742  47.523  1.00  0.820          H  
ATOM  19457  N   ARG A1263     -25.399  22.852  43.227  1.00  0.440          N  
ATOM  19458  CA  ARG A1263     -25.473  23.600  41.981  1.00  0.400          C  
ATOM  19459  C   ARG A1263     -24.211  23.461  41.173  1.00  0.470          C  
ATOM  19460  O   ARG A1263     -23.224  24.135  41.430  1.00  0.660          O  
ATOM  19461  CB  ARG A1263     -25.696  25.072  42.286  1.00  0.580          C  
ATOM  19462  CG  ARG A1263     -25.820  25.990  41.081  1.00  0.580          C  
ATOM  19463  CD  ARG A1263     -26.040  27.389  41.499  1.00  0.580          C  
ATOM  19464  NE  ARG A1263     -26.027  28.296  40.361  1.00  0.580          N  
ATOM  19465  CZ  ARG A1263     -26.138  29.639  40.434  1.00  0.580          C  
ATOM  19466  NH1 ARG A1263     -26.278  30.239  41.601  1.00  0.580          N  
ATOM  19467  NH2 ARG A1263     -26.103  30.354  39.323  1.00  0.580          N  
ATOM  19468  H   ARG A1263     -25.434  23.358  44.119  1.00  0.530          H  
ATOM  19469  HA  ARG A1263     -26.312  23.223  41.399  1.00  0.480          H  
ATOM  19470 1HB  ARG A1263     -26.600  25.180  42.886  1.00  0.690          H  
ATOM  19471 2HB  ARG A1263     -24.866  25.438  42.894  1.00  0.690          H  
ATOM  19472 1HG  ARG A1263     -24.910  25.960  40.493  1.00  0.690          H  
ATOM  19473 2HG  ARG A1263     -26.660  25.675  40.464  1.00  0.690          H  
ATOM  19474 1HD  ARG A1263     -27.008  27.467  41.990  1.00  0.690          H  
ATOM  19475 2HD  ARG A1263     -25.252  27.687  42.191  1.00  0.690          H  
ATOM  19476  HE  ARG A1263     -25.920  27.889  39.441  1.00  0.690          H  
ATOM  19477 1HH1 ARG A1263     -26.305  29.698  42.451  1.00  0.690          H  
ATOM  19478 2HH1 ARG A1263     -26.361  31.245  41.645  1.00  0.690          H  
ATOM  19479 1HH2 ARG A1263     -25.990  29.895  38.428  1.00  0.690          H  
ATOM  19480 2HH2 ARG A1263     -26.179  31.359  39.362  1.00  0.690          H  
ATOM  19481  N   LEU A1264     -24.295  22.634  40.140  1.00  0.540          N  
ATOM  19482  CA  LEU A1264     -23.175  22.290  39.285  1.00  0.760          C  
ATOM  19483  C   LEU A1264     -22.087  21.534  40.048  1.00  0.660          C  
ATOM  19484  O   LEU A1264     -20.944  21.552  39.644  1.00  0.870          O  
ATOM  19485  CB  LEU A1264     -22.562  23.570  38.669  1.00  0.980          C  
ATOM  19486  CG  LEU A1264     -23.529  24.519  37.884  1.00  0.980          C  
ATOM  19487  CD1 LEU A1264     -22.775  25.787  37.500  1.00  0.980          C  
ATOM  19488  CD2 LEU A1264     -24.052  23.823  36.640  1.00  0.980          C  
ATOM  19489  H   LEU A1264     -25.178  22.160  39.991  1.00  0.650          H  
ATOM  19490  HA  LEU A1264     -23.540  21.644  38.499  1.00  0.910          H  
ATOM  19491 1HB  LEU A1264     -22.070  24.144  39.428  1.00  1.170          H  
ATOM  19492 2HB  LEU A1264     -21.791  23.256  37.963  1.00  1.170          H  
ATOM  19493  HG  LEU A1264     -24.364  24.796  38.511  1.00  1.170          H  
ATOM  19494 1HD1 LEU A1264     -23.440  26.456  36.958  1.00  1.170          H  
ATOM  19495 2HD1 LEU A1264     -22.436  26.287  38.398  1.00  1.170          H  
ATOM  19496 3HD1 LEU A1264     -21.922  25.534  36.873  1.00  1.170          H  
ATOM  19497 1HD2 LEU A1264     -24.716  24.498  36.100  1.00  1.170          H  
ATOM  19498 2HD2 LEU A1264     -23.215  23.546  35.995  1.00  1.170          H  
ATOM  19499 3HD2 LEU A1264     -24.604  22.935  36.920  1.00  1.170          H  
ATOM  19500  N   PHE A1265     -22.428  20.847  41.140  1.00  0.440          N  
ATOM  19501  CA  PHE A1265     -21.415  20.071  41.872  1.00  0.440          C  
ATOM  19502  C   PHE A1265     -21.628  18.581  41.771  1.00  0.440          C  
ATOM  19503  O   PHE A1265     -20.702  17.806  41.986  1.00  0.620          O  
ATOM  19504  CB  PHE A1265     -21.382  20.446  43.332  1.00  0.620          C  
ATOM  19505  CG  PHE A1265     -20.896  21.823  43.614  1.00  0.620          C  
ATOM  19506  CD1 PHE A1265     -21.758  22.860  43.636  1.00  0.620          C  
ATOM  19507  CD2 PHE A1265     -19.566  22.070  43.892  1.00  0.620          C  
ATOM  19508  CE1 PHE A1265     -21.345  24.133  43.895  1.00  0.620          C  
ATOM  19509  CE2 PHE A1265     -19.138  23.351  44.161  1.00  0.620          C  
ATOM  19510  CZ  PHE A1265     -20.038  24.386  44.150  1.00  0.620          C  
ATOM  19511  H   PHE A1265     -23.402  20.858  41.459  1.00  0.530          H  
ATOM  19512  HA  PHE A1265     -20.437  20.297  41.445  1.00  0.530          H  
ATOM  19513 1HB  PHE A1265     -22.382  20.364  43.678  1.00  0.740          H  
ATOM  19514 2HB  PHE A1265     -20.780  19.734  43.894  1.00  0.740          H  
ATOM  19515  HD1 PHE A1265     -22.790  22.672  43.430  1.00  0.740          H  
ATOM  19516  HD2 PHE A1265     -18.856  21.243  43.889  1.00  0.740          H  
ATOM  19517  HE1 PHE A1265     -22.071  24.944  43.879  1.00  0.740          H  
ATOM  19518  HE2 PHE A1265     -18.083  23.548  44.371  1.00  0.740          H  
ATOM  19519  HZ  PHE A1265     -19.706  25.404  44.343  1.00  0.740          H  
ATOM  19520  N   THR A1266     -22.834  18.169  41.390  1.00  0.450          N  
ATOM  19521  CA  THR A1266     -23.182  16.758  41.301  1.00  0.530          C  
ATOM  19522  C   THR A1266     -22.898  16.252  39.889  1.00  0.590          C  
ATOM  19523  O   THR A1266     -23.111  15.082  39.564  1.00  0.690          O  
ATOM  19524  CB  THR A1266     -24.651  16.545  41.693  1.00  0.710          C  
ATOM  19525  OG1 THR A1266     -25.495  17.308  40.815  1.00  0.710          O  
ATOM  19526  CG2 THR A1266     -24.855  17.019  43.133  1.00  0.710          C  
ATOM  19527  H   THR A1266     -23.574  18.833  41.200  1.00  0.540          H  
ATOM  19528  HA  THR A1266     -22.555  16.196  41.996  1.00  0.640          H  
ATOM  19529  HB  THR A1266     -24.907  15.490  41.608  1.00  0.850          H  
ATOM  19530  HG1 THR A1266     -26.408  17.011  40.915  1.00  0.850          H  
ATOM  19531 1HG2 THR A1266     -25.896  16.881  43.425  1.00  0.850          H  
ATOM  19532 2HG2 THR A1266     -24.215  16.443  43.796  1.00  0.850          H  
ATOM  19533 3HG2 THR A1266     -24.597  18.067  43.208  1.00  0.850          H  
ATOM  19534  N   LEU A1267     -22.410  17.174  39.067  1.00  0.570          N  
ATOM  19535  CA  LEU A1267     -22.013  16.976  37.687  1.00  0.630          C  
ATOM  19536  C   LEU A1267     -20.588  16.462  37.666  1.00  0.450          C  
ATOM  19537  O   LEU A1267     -19.846  16.694  38.619  1.00  0.340          O  
ATOM  19538  CB  LEU A1267     -21.982  18.304  36.915  1.00  0.860          C  
ATOM  19539  CG  LEU A1267     -23.245  19.108  36.770  1.00  0.860          C  
ATOM  19540  CD1 LEU A1267     -22.878  20.395  36.038  1.00  0.860          C  
ATOM  19541  CD2 LEU A1267     -24.289  18.329  35.995  1.00  0.860          C  
ATOM  19542  H   LEU A1267     -22.288  18.088  39.473  1.00  0.680          H  
ATOM  19543  HA  LEU A1267     -22.692  16.267  37.233  1.00  0.760          H  
ATOM  19544 1HB  LEU A1267     -21.254  18.949  37.415  1.00  1.030          H  
ATOM  19545 2HB  LEU A1267     -21.603  18.115  35.916  1.00  1.030          H  
ATOM  19546  HG  LEU A1267     -23.640  19.358  37.751  1.00  1.030          H  
ATOM  19547 1HD1 LEU A1267     -23.761  21.003  35.919  1.00  1.030          H  
ATOM  19548 2HD1 LEU A1267     -22.124  20.946  36.607  1.00  1.030          H  
ATOM  19549 3HD1 LEU A1267     -22.476  20.152  35.057  1.00  1.030          H  
ATOM  19550 1HD2 LEU A1267     -25.188  18.937  35.887  1.00  1.030          H  
ATOM  19551 2HD2 LEU A1267     -23.900  18.080  35.005  1.00  1.030          H  
ATOM  19552 3HD2 LEU A1267     -24.543  17.414  36.526  1.00  1.030          H  
ATOM  19553  N   PRO A1268     -20.149  15.753  36.625  1.00  0.460          N  
ATOM  19554  CA  PRO A1268     -18.764  15.410  36.442  1.00  0.390          C  
ATOM  19555  C   PRO A1268     -17.954  16.700  36.477  1.00  0.340          C  
ATOM  19556  O   PRO A1268     -18.345  17.685  35.852  1.00  0.350          O  
ATOM  19557  CB  PRO A1268     -18.766  14.753  35.055  1.00  0.580          C  
ATOM  19558  CG  PRO A1268     -20.169  14.197  34.905  1.00  0.580          C  
ATOM  19559  CD  PRO A1268     -21.065  15.211  35.598  1.00  0.580          C  
ATOM  19560  HA  PRO A1268     -18.455  14.716  37.240  1.00  0.470          H  
ATOM  19561 1HB  PRO A1268     -18.517  15.502  34.285  1.00  0.700          H  
ATOM  19562 2HB  PRO A1268     -17.996  13.978  34.998  1.00  0.700          H  
ATOM  19563 1HG  PRO A1268     -20.414  14.077  33.836  1.00  0.700          H  
ATOM  19564 2HG  PRO A1268     -20.231  13.195  35.358  1.00  0.700          H  
ATOM  19565 1HD  PRO A1268     -21.391  15.993  34.897  1.00  0.700          H  
ATOM  19566 2HD  PRO A1268     -21.904  14.664  36.049  1.00  0.700          H  
ATOM  19567  N   VAL A1269     -16.804  16.659  37.126  1.00  0.310          N  
ATOM  19568  CA  VAL A1269     -15.904  17.801  37.285  1.00  0.280          C  
ATOM  19569  C   VAL A1269     -15.575  18.566  35.998  1.00  0.300          C  
ATOM  19570  O   VAL A1269     -15.377  19.778  36.032  1.00  0.320          O  
ATOM  19571  CB  VAL A1269     -14.624  17.359  38.021  1.00  0.400          C  
ATOM  19572  CG1 VAL A1269     -13.596  18.424  38.025  1.00  0.400          C  
ATOM  19573  CG2 VAL A1269     -14.984  17.019  39.446  1.00  0.400          C  
ATOM  19574  H   VAL A1269     -16.573  15.794  37.593  1.00  0.370          H  
ATOM  19575  HA  VAL A1269     -16.409  18.500  37.949  1.00  0.340          H  
ATOM  19576  HB  VAL A1269     -14.196  16.501  37.537  1.00  0.480          H  
ATOM  19577 1HG1 VAL A1269     -12.759  18.058  38.582  1.00  0.480          H  
ATOM  19578 2HG1 VAL A1269     -13.296  18.657  37.023  1.00  0.480          H  
ATOM  19579 3HG1 VAL A1269     -13.979  19.309  38.507  1.00  0.480          H  
ATOM  19580 1HG2 VAL A1269     -14.087  16.703  39.966  1.00  0.480          H  
ATOM  19581 2HG2 VAL A1269     -15.399  17.899  39.940  1.00  0.480          H  
ATOM  19582 3HG2 VAL A1269     -15.717  16.220  39.464  1.00  0.480          H  
ATOM  19583  N   THR A1270     -15.487  17.897  34.857  1.00  0.310          N  
ATOM  19584  CA  THR A1270     -15.138  18.602  33.634  1.00  0.340          C  
ATOM  19585  C   THR A1270     -16.224  19.552  33.147  1.00  0.390          C  
ATOM  19586  O   THR A1270     -15.963  20.409  32.311  1.00  0.440          O  
ATOM  19587  CB  THR A1270     -14.757  17.620  32.517  1.00  0.460          C  
ATOM  19588  OG1 THR A1270     -15.851  16.718  32.260  1.00  0.460          O  
ATOM  19589  CG2 THR A1270     -13.536  16.849  32.947  1.00  0.460          C  
ATOM  19590  H   THR A1270     -15.642  16.900  34.808  1.00  0.370          H  
ATOM  19591  HA  THR A1270     -14.266  19.203  33.837  1.00  0.410          H  
ATOM  19592  HB  THR A1270     -14.530  18.172  31.602  1.00  0.560          H  
ATOM  19593  HG1 THR A1270     -16.537  17.175  31.744  1.00  0.560          H  
ATOM  19594 1HG2 THR A1270     -13.247  16.153  32.163  1.00  0.560          H  
ATOM  19595 2HG2 THR A1270     -12.732  17.549  33.124  1.00  0.560          H  
ATOM  19596 3HG2 THR A1270     -13.746  16.305  33.853  1.00  0.560          H  
ATOM  19597  N   GLU A1271     -17.422  19.491  33.724  1.00  0.410          N  
ATOM  19598  CA  GLU A1271     -18.511  20.360  33.296  1.00  0.460          C  
ATOM  19599  C   GLU A1271     -18.415  21.714  33.988  1.00  0.410          C  
ATOM  19600  O   GLU A1271     -19.262  22.589  33.796  1.00  0.420          O  
ATOM  19601  CB  GLU A1271     -19.867  19.726  33.613  1.00  0.620          C  
ATOM  19602  CG  GLU A1271     -20.142  18.401  32.903  1.00  0.620          C  
ATOM  19603  CD  GLU A1271     -20.162  18.525  31.404  1.00  0.620          C  
ATOM  19604  OE1 GLU A1271     -20.610  19.534  30.919  1.00  0.620          O  
ATOM  19605  OE2 GLU A1271     -19.730  17.610  30.743  1.00  0.620          O  
ATOM  19606  H   GLU A1271     -17.603  18.806  34.464  1.00  0.490          H  
ATOM  19607  HA  GLU A1271     -18.434  20.515  32.219  1.00  0.550          H  
ATOM  19608 1HB  GLU A1271     -19.929  19.544  34.688  1.00  0.750          H  
ATOM  19609 2HB  GLU A1271     -20.663  20.421  33.353  1.00  0.750          H  
ATOM  19610 1HG  GLU A1271     -19.370  17.687  33.190  1.00  0.750          H  
ATOM  19611 2HG  GLU A1271     -21.100  18.013  33.246  1.00  0.750          H  
ATOM  19612  N   LEU A1272     -17.381  21.884  34.813  1.00  0.380          N  
ATOM  19613  CA  LEU A1272     -17.170  23.100  35.567  1.00  0.330          C  
ATOM  19614  C   LEU A1272     -16.225  24.057  34.845  1.00  0.280          C  
ATOM  19615  O   LEU A1272     -16.063  25.211  35.261  1.00  0.250          O  
ATOM  19616  CB  LEU A1272     -16.543  22.697  36.891  1.00  0.480          C  
ATOM  19617  CG  LEU A1272     -17.327  21.609  37.642  1.00  0.480          C  
ATOM  19618  CD1 LEU A1272     -16.594  21.268  38.921  1.00  0.480          C  
ATOM  19619  CD2 LEU A1272     -18.717  21.987  37.859  1.00  0.480          C  
ATOM  19620  H   LEU A1272     -16.720  21.114  34.953  1.00  0.460          H  
ATOM  19621  HA  LEU A1272     -18.119  23.611  35.711  1.00  0.400          H  
ATOM  19622 1HB  LEU A1272     -15.544  22.310  36.700  1.00  0.580          H  
ATOM  19623 2HB  LEU A1272     -16.464  23.571  37.530  1.00  0.580          H  
ATOM  19624  HG  LEU A1272     -17.348  20.715  37.042  1.00  0.580          H  
ATOM  19625 1HD1 LEU A1272     -17.118  20.465  39.438  1.00  0.580          H  
ATOM  19626 2HD1 LEU A1272     -15.593  20.944  38.670  1.00  0.580          H  
ATOM  19627 3HD1 LEU A1272     -16.544  22.132  39.562  1.00  0.580          H  
ATOM  19628 1HD2 LEU A1272     -19.158  21.146  38.347  1.00  0.580          H  
ATOM  19629 2HD2 LEU A1272     -18.783  22.854  38.465  1.00  0.580          H  
ATOM  19630 3HD2 LEU A1272     -19.240  22.162  36.928  1.00  0.580          H  
ATOM  19631  N   PHE A1273     -15.613  23.598  33.753  1.00  0.310          N  
ATOM  19632  CA  PHE A1273     -14.623  24.402  33.050  1.00  0.300          C  
ATOM  19633  C   PHE A1273     -14.534  24.109  31.572  1.00  0.310          C  
ATOM  19634  O   PHE A1273     -15.015  23.088  31.098  1.00  0.340          O  
ATOM  19635  CB  PHE A1273     -13.248  24.195  33.682  1.00  0.420          C  
ATOM  19636  CG  PHE A1273     -12.757  22.800  33.715  1.00  0.420          C  
ATOM  19637  CD1 PHE A1273     -12.088  22.230  32.642  1.00  0.420          C  
ATOM  19638  CD2 PHE A1273     -12.880  22.070  34.880  1.00  0.420          C  
ATOM  19639  CE1 PHE A1273     -11.597  20.958  32.738  1.00  0.420          C  
ATOM  19640  CE2 PHE A1273     -12.370  20.821  34.967  1.00  0.420          C  
ATOM  19641  CZ  PHE A1273     -11.735  20.263  33.899  1.00  0.420          C  
ATOM  19642  H   PHE A1273     -15.809  22.650  33.406  1.00  0.370          H  
ATOM  19643  HA  PHE A1273     -14.898  25.450  33.151  1.00  0.360          H  
ATOM  19644 1HB  PHE A1273     -12.516  24.758  33.134  1.00  0.510          H  
ATOM  19645 2HB  PHE A1273     -13.252  24.567  34.698  1.00  0.510          H  
ATOM  19646  HD1 PHE A1273     -11.962  22.792  31.727  1.00  0.510          H  
ATOM  19647  HD2 PHE A1273     -13.379  22.511  35.742  1.00  0.510          H  
ATOM  19648  HE1 PHE A1273     -11.087  20.505  31.893  1.00  0.510          H  
ATOM  19649  HE2 PHE A1273     -12.471  20.271  35.881  1.00  0.510          H  
ATOM  19650  HZ  PHE A1273     -11.342  19.270  33.977  1.00  0.510          H  
ATOM  19651  N   ASP A1274     -13.919  25.020  30.825  1.00  0.320          N  
ATOM  19652  CA  ASP A1274     -13.711  24.790  29.404  1.00  0.350          C  
ATOM  19653  C   ASP A1274     -12.350  24.101  29.194  1.00  0.290          C  
ATOM  19654  O   ASP A1274     -11.316  24.773  29.357  1.00  0.330          O  
ATOM  19655  CB  ASP A1274     -13.791  26.087  28.586  1.00  0.480          C  
ATOM  19656  CG  ASP A1274     -13.684  25.825  27.049  1.00  0.480          C  
ATOM  19657  OD1 ASP A1274     -13.181  24.760  26.670  1.00  0.480          O  
ATOM  19658  OD2 ASP A1274     -14.105  26.661  26.280  1.00  0.480          O  
ATOM  19659  H   ASP A1274     -13.578  25.873  31.273  1.00  0.380          H  
ATOM  19660  HA  ASP A1274     -14.530  24.171  29.064  1.00  0.420          H  
ATOM  19661 1HB  ASP A1274     -14.730  26.593  28.793  1.00  0.570          H  
ATOM  19662 2HB  ASP A1274     -12.984  26.760  28.887  1.00  0.570          H  
ATOM  19663  N   PRO A1275     -12.305  22.778  28.872  1.00  0.300          N  
ATOM  19664  CA  PRO A1275     -11.130  21.916  28.776  1.00  0.300          C  
ATOM  19665  C   PRO A1275     -10.171  22.339  27.676  1.00  0.270          C  
ATOM  19666  O   PRO A1275      -9.048  21.846  27.606  1.00  0.280          O  
ATOM  19667  CB  PRO A1275     -11.719  20.533  28.483  1.00  0.450          C  
ATOM  19668  CG  PRO A1275     -13.027  20.808  27.807  1.00  0.450          C  
ATOM  19669  CD  PRO A1275     -13.553  22.070  28.452  1.00  0.450          C  
ATOM  19670  HA  PRO A1275     -10.620  21.917  29.746  1.00  0.360          H  
ATOM  19671 1HB  PRO A1275     -11.024  19.959  27.851  1.00  0.540          H  
ATOM  19672 2HB  PRO A1275     -11.838  19.971  29.423  1.00  0.540          H  
ATOM  19673 1HG  PRO A1275     -12.877  20.921  26.719  1.00  0.540          H  
ATOM  19674 2HG  PRO A1275     -13.709  19.956  27.944  1.00  0.540          H  
ATOM  19675 1HD  PRO A1275     -14.097  22.631  27.673  1.00  0.540          H  
ATOM  19676 2HD  PRO A1275     -14.179  21.809  29.311  1.00  0.540          H  
ATOM  19677  N   ASN A1276     -10.633  23.209  26.775  1.00  0.290          N  
ATOM  19678  CA  ASN A1276      -9.798  23.663  25.680  1.00  0.330          C  
ATOM  19679  C   ASN A1276      -8.760  24.663  26.165  1.00  0.290          C  
ATOM  19680  O   ASN A1276      -7.726  24.850  25.520  1.00  0.300          O  
ATOM  19681  CB  ASN A1276     -10.649  24.298  24.609  1.00  0.450          C  
ATOM  19682  CG  ASN A1276     -11.497  23.310  23.890  1.00  0.450          C  
ATOM  19683  OD1 ASN A1276     -11.035  22.524  23.048  1.00  0.450          O  
ATOM  19684  ND2 ASN A1276     -12.757  23.325  24.224  1.00  0.450          N  
ATOM  19685  H   ASN A1276     -11.584  23.607  26.842  1.00  0.350          H  
ATOM  19686  HA  ASN A1276      -9.269  22.807  25.263  1.00  0.400          H  
ATOM  19687 1HB  ASN A1276     -11.292  25.058  25.057  1.00  0.540          H  
ATOM  19688 2HB  ASN A1276     -10.007  24.801  23.889  1.00  0.540          H  
ATOM  19689 1HD2 ASN A1276     -13.403  22.697  23.798  1.00  0.540          H  
ATOM  19690 2HD2 ASN A1276     -13.070  23.979  24.946  1.00  0.540          H  
ATOM  19691  N   THR A1277      -9.062  25.366  27.269  1.00  0.260          N  
ATOM  19692  CA  THR A1277      -8.154  26.364  27.789  1.00  0.240          C  
ATOM  19693  C   THR A1277      -7.865  26.060  29.251  1.00  0.240          C  
ATOM  19694  O   THR A1277      -6.862  26.529  29.795  1.00  0.250          O  
ATOM  19695  CB  THR A1277      -8.719  27.791  27.621  1.00  0.340          C  
ATOM  19696  OG1 THR A1277      -9.938  27.927  28.371  1.00  0.340          O  
ATOM  19697  CG2 THR A1277      -9.018  28.058  26.156  1.00  0.340          C  
ATOM  19698  H   THR A1277      -9.915  25.211  27.812  1.00  0.310          H  
ATOM  19699  HA  THR A1277      -7.212  26.306  27.246  1.00  0.290          H  
ATOM  19700  HB  THR A1277      -7.989  28.515  27.978  1.00  0.410          H  
ATOM  19701  HG1 THR A1277     -10.183  28.859  28.416  1.00  0.410          H  
ATOM  19702 1HG2 THR A1277      -9.411  29.067  26.044  1.00  0.410          H  
ATOM  19703 2HG2 THR A1277      -8.100  27.958  25.576  1.00  0.410          H  
ATOM  19704 3HG2 THR A1277      -9.755  27.346  25.793  1.00  0.410          H  
ATOM  19705  N   MET A1278      -8.698  25.180  29.835  1.00  0.240          N  
ATOM  19706  CA  MET A1278      -8.669  24.785  31.240  1.00  0.260          C  
ATOM  19707  C   MET A1278      -8.984  25.899  32.224  1.00  0.230          C  
ATOM  19708  O   MET A1278      -8.247  26.108  33.185  1.00  0.230          O  
ATOM  19709  CB  MET A1278      -7.334  24.097  31.572  1.00  0.360          C  
ATOM  19710  CG  MET A1278      -7.186  22.722  30.972  1.00  0.360          C  
ATOM  19711  SD  MET A1278      -8.337  21.570  31.752  1.00  0.360          S  
ATOM  19712  CE  MET A1278      -8.254  20.131  30.701  1.00  0.360          C  
ATOM  19713  H   MET A1278      -9.485  24.835  29.293  1.00  0.290          H  
ATOM  19714  HA  MET A1278      -9.454  24.041  31.373  1.00  0.310          H  
ATOM  19715 1HB  MET A1278      -6.500  24.689  31.232  1.00  0.430          H  
ATOM  19716 2HB  MET A1278      -7.218  23.996  32.633  1.00  0.430          H  
ATOM  19717 1HG  MET A1278      -7.398  22.761  29.898  1.00  0.430          H  
ATOM  19718 2HG  MET A1278      -6.171  22.359  31.116  1.00  0.430          H  
ATOM  19719 1HE  MET A1278      -8.925  19.359  31.078  1.00  0.430          H  
ATOM  19720 2HE  MET A1278      -8.546  20.401  29.687  1.00  0.430          H  
ATOM  19721 3HE  MET A1278      -7.234  19.747  30.691  1.00  0.430          H  
ATOM  19722  N   PHE A1279     -10.068  26.622  31.945  1.00  0.270          N  
ATOM  19723  CA  PHE A1279     -10.546  27.693  32.837  1.00  0.250          C  
ATOM  19724  C   PHE A1279     -11.987  27.501  33.269  1.00  0.270          C  
ATOM  19725  O   PHE A1279     -12.840  27.047  32.498  1.00  0.300          O  
ATOM  19726  CB  PHE A1279     -10.364  29.078  32.228  1.00  0.360          C  
ATOM  19727  CG  PHE A1279      -8.936  29.499  32.126  1.00  0.360          C  
ATOM  19728  CD1 PHE A1279      -8.176  29.171  31.057  1.00  0.360          C  
ATOM  19729  CD2 PHE A1279      -8.365  30.235  33.126  1.00  0.360          C  
ATOM  19730  CE1 PHE A1279      -6.870  29.557  30.970  1.00  0.360          C  
ATOM  19731  CE2 PHE A1279      -7.053  30.633  33.053  1.00  0.360          C  
ATOM  19732  CZ  PHE A1279      -6.303  30.293  31.970  1.00  0.360          C  
ATOM  19733  H   PHE A1279     -10.569  26.350  31.093  1.00  0.320          H  
ATOM  19734  HA  PHE A1279      -9.939  27.672  33.743  1.00  0.300          H  
ATOM  19735 1HB  PHE A1279     -10.798  29.095  31.231  1.00  0.430          H  
ATOM  19736 2HB  PHE A1279     -10.897  29.815  32.835  1.00  0.430          H  
ATOM  19737  HD1 PHE A1279      -8.615  28.587  30.278  1.00  0.430          H  
ATOM  19738  HD2 PHE A1279      -8.971  30.496  33.990  1.00  0.430          H  
ATOM  19739  HE1 PHE A1279      -6.283  29.264  30.098  1.00  0.430          H  
ATOM  19740  HE2 PHE A1279      -6.610  31.217  33.857  1.00  0.430          H  
ATOM  19741  HZ  PHE A1279      -5.262  30.599  31.904  1.00  0.430          H  
ATOM  19742  N   VAL A1280     -12.260  27.878  34.510  1.00  0.260          N  
ATOM  19743  CA  VAL A1280     -13.582  27.737  35.113  1.00  0.260          C  
ATOM  19744  C   VAL A1280     -14.595  28.663  34.470  1.00  0.220          C  
ATOM  19745  O   VAL A1280     -14.315  29.835  34.228  1.00  0.220          O  
ATOM  19746  CB  VAL A1280     -13.502  27.955  36.629  1.00  0.360          C  
ATOM  19747  CG1 VAL A1280     -14.870  27.938  37.251  1.00  0.360          C  
ATOM  19748  CG2 VAL A1280     -12.610  26.855  37.255  1.00  0.360          C  
ATOM  19749  H   VAL A1280     -11.501  28.293  35.061  1.00  0.310          H  
ATOM  19750  HA  VAL A1280     -13.925  26.722  34.958  1.00  0.310          H  
ATOM  19751  HB  VAL A1280     -13.102  28.891  36.804  1.00  0.440          H  
ATOM  19752 1HG1 VAL A1280     -14.783  28.099  38.320  1.00  0.440          H  
ATOM  19753 2HG1 VAL A1280     -15.497  28.721  36.835  1.00  0.440          H  
ATOM  19754 3HG1 VAL A1280     -15.321  26.967  37.056  1.00  0.440          H  
ATOM  19755 1HG2 VAL A1280     -12.532  27.011  38.331  1.00  0.440          H  
ATOM  19756 2HG2 VAL A1280     -13.054  25.879  37.057  1.00  0.440          H  
ATOM  19757 3HG2 VAL A1280     -11.612  26.896  36.813  1.00  0.440          H  
ATOM  19758  N   TYR A1281     -15.770  28.121  34.176  1.00  0.190          N  
ATOM  19759  CA  TYR A1281     -16.830  28.894  33.540  1.00  0.150          C  
ATOM  19760  C   TYR A1281     -17.262  30.081  34.403  1.00  0.150          C  
ATOM  19761  O   TYR A1281     -17.412  29.949  35.624  1.00  0.150          O  
ATOM  19762  CB  TYR A1281     -18.059  28.021  33.257  1.00  0.230          C  
ATOM  19763  CG  TYR A1281     -17.899  26.979  32.158  1.00  0.230          C  
ATOM  19764  CD1 TYR A1281     -18.077  25.646  32.458  1.00  0.230          C  
ATOM  19765  CD2 TYR A1281     -17.578  27.353  30.857  1.00  0.230          C  
ATOM  19766  CE1 TYR A1281     -17.944  24.689  31.479  1.00  0.230          C  
ATOM  19767  CE2 TYR A1281     -17.445  26.387  29.876  1.00  0.230          C  
ATOM  19768  CZ  TYR A1281     -17.626  25.062  30.189  1.00  0.230          C  
ATOM  19769  OH  TYR A1281     -17.499  24.098  29.221  1.00  0.230          O  
ATOM  19770  H   TYR A1281     -15.916  27.136  34.424  1.00  0.230          H  
ATOM  19771  HA  TYR A1281     -16.447  29.291  32.602  1.00  0.180          H  
ATOM  19772 1HB  TYR A1281     -18.335  27.497  34.175  1.00  0.270          H  
ATOM  19773 2HB  TYR A1281     -18.896  28.660  32.992  1.00  0.270          H  
ATOM  19774  HD1 TYR A1281     -18.333  25.344  33.472  1.00  0.270          H  
ATOM  19775  HD2 TYR A1281     -17.435  28.402  30.604  1.00  0.270          H  
ATOM  19776  HE1 TYR A1281     -18.090  23.636  31.723  1.00  0.270          H  
ATOM  19777  HE2 TYR A1281     -17.195  26.675  28.854  1.00  0.270          H  
ATOM  19778  HH  TYR A1281     -17.559  23.229  29.636  1.00  0.270          H  
ATOM  19779  N   ASP A1282     -17.588  31.205  33.751  1.00  0.160          N  
ATOM  19780  CA  ASP A1282     -18.011  32.438  34.430  1.00  0.190          C  
ATOM  19781  C   ASP A1282     -19.182  32.231  35.386  1.00  0.240          C  
ATOM  19782  O   ASP A1282     -19.305  32.931  36.394  1.00  0.350          O  
ATOM  19783  CB  ASP A1282     -18.469  33.487  33.407  1.00  0.250          C  
ATOM  19784  CG  ASP A1282     -17.365  34.106  32.560  1.00  0.250          C  
ATOM  19785  OD1 ASP A1282     -16.216  33.947  32.875  1.00  0.250          O  
ATOM  19786  OD2 ASP A1282     -17.696  34.738  31.590  1.00  0.250          O  
ATOM  19787  H   ASP A1282     -17.470  31.231  32.746  1.00  0.190          H  
ATOM  19788  HA  ASP A1282     -17.162  32.824  34.994  1.00  0.230          H  
ATOM  19789 1HB  ASP A1282     -19.199  33.030  32.737  1.00  0.300          H  
ATOM  19790 2HB  ASP A1282     -18.985  34.291  33.933  1.00  0.300          H  
ATOM  19791  N   GLN A1283     -20.053  31.284  35.060  1.00  0.260          N  
ATOM  19792  CA  GLN A1283     -21.239  30.970  35.841  1.00  0.320          C  
ATOM  19793  C   GLN A1283     -20.939  30.216  37.143  1.00  0.290          C  
ATOM  19794  O   GLN A1283     -21.803  30.124  38.013  1.00  0.360          O  
ATOM  19795  CB  GLN A1283     -22.207  30.136  34.993  1.00  0.420          C  
ATOM  19796  CG  GLN A1283     -22.738  30.848  33.740  1.00  0.420          C  
ATOM  19797  CD  GLN A1283     -21.803  30.742  32.515  1.00  0.420          C  
ATOM  19798  OE1 GLN A1283     -20.574  30.594  32.634  1.00  0.420          O  
ATOM  19799  NE2 GLN A1283     -22.393  30.819  31.333  1.00  0.420          N  
ATOM  19800  H   GLN A1283     -19.906  30.774  34.190  1.00  0.310          H  
ATOM  19801  HA  GLN A1283     -21.725  31.908  36.105  1.00  0.380          H  
ATOM  19802 1HB  GLN A1283     -21.709  29.220  34.675  1.00  0.510          H  
ATOM  19803 2HB  GLN A1283     -23.063  29.846  35.602  1.00  0.510          H  
ATOM  19804 1HG  GLN A1283     -23.700  30.413  33.472  1.00  0.510          H  
ATOM  19805 2HG  GLN A1283     -22.861  31.905  33.975  1.00  0.510          H  
ATOM  19806 1HE2 GLN A1283     -21.849  30.758  30.494  1.00  0.510          H  
ATOM  19807 2HE2 GLN A1283     -23.385  30.939  31.273  1.00  0.510          H  
ATOM  19808  N   TYR A1284     -19.736  29.641  37.250  1.00  0.230          N  
ATOM  19809  CA  TYR A1284     -19.304  28.844  38.401  1.00  0.280          C  
ATOM  19810  C   TYR A1284     -18.327  29.664  39.265  1.00  0.210          C  
ATOM  19811  O   TYR A1284     -18.239  29.493  40.481  1.00  0.200          O  
ATOM  19812  CB  TYR A1284     -18.713  27.508  37.903  1.00  0.370          C  
ATOM  19813  CG  TYR A1284     -18.448  26.389  38.962  1.00  0.370          C  
ATOM  19814  CD1 TYR A1284     -19.505  25.703  39.515  1.00  0.370          C  
ATOM  19815  CD2 TYR A1284     -17.177  26.016  39.317  1.00  0.370          C  
ATOM  19816  CE1 TYR A1284     -19.301  24.684  40.409  1.00  0.370          C  
ATOM  19817  CE2 TYR A1284     -16.981  24.992  40.189  1.00  0.370          C  
ATOM  19818  CZ  TYR A1284     -18.020  24.337  40.729  1.00  0.370          C  
ATOM  19819  OH  TYR A1284     -17.783  23.315  41.575  1.00  0.370          O  
ATOM  19820  H   TYR A1284     -19.072  29.780  36.490  1.00  0.280          H  
ATOM  19821  HA  TYR A1284     -20.174  28.622  39.013  1.00  0.340          H  
ATOM  19822 1HB  TYR A1284     -19.385  27.095  37.151  1.00  0.450          H  
ATOM  19823 2HB  TYR A1284     -17.776  27.715  37.393  1.00  0.450          H  
ATOM  19824  HD1 TYR A1284     -20.497  25.962  39.241  1.00  0.450          H  
ATOM  19825  HD2 TYR A1284     -16.338  26.506  38.909  1.00  0.450          H  
ATOM  19826  HE1 TYR A1284     -20.150  24.142  40.842  1.00  0.450          H  
ATOM  19827  HE2 TYR A1284     -15.980  24.687  40.451  1.00  0.450          H  
ATOM  19828  HH  TYR A1284     -18.629  22.947  41.861  1.00  0.450          H  
ATOM  19829  N   VAL A1285     -17.642  30.630  38.664  1.00  0.210          N  
ATOM  19830  CA  VAL A1285     -16.685  31.410  39.439  1.00  0.200          C  
ATOM  19831  C   VAL A1285     -17.265  32.010  40.754  1.00  0.210          C  
ATOM  19832  O   VAL A1285     -16.623  31.820  41.786  1.00  0.190          O  
ATOM  19833  CB  VAL A1285     -16.089  32.565  38.587  1.00  0.280          C  
ATOM  19834  CG1 VAL A1285     -15.262  33.531  39.477  1.00  0.280          C  
ATOM  19835  CG2 VAL A1285     -15.208  32.012  37.453  1.00  0.280          C  
ATOM  19836  H   VAL A1285     -17.719  30.722  37.647  1.00  0.250          H  
ATOM  19837  HA  VAL A1285     -15.869  30.743  39.709  1.00  0.240          H  
ATOM  19838  HB  VAL A1285     -16.889  33.116  38.147  1.00  0.340          H  
ATOM  19839 1HG1 VAL A1285     -14.873  34.330  38.849  1.00  0.340          H  
ATOM  19840 2HG1 VAL A1285     -15.876  33.971  40.261  1.00  0.340          H  
ATOM  19841 3HG1 VAL A1285     -14.434  32.995  39.935  1.00  0.340          H  
ATOM  19842 1HG2 VAL A1285     -14.822  32.838  36.857  1.00  0.340          H  
ATOM  19843 2HG2 VAL A1285     -14.389  31.460  37.847  1.00  0.340          H  
ATOM  19844 3HG2 VAL A1285     -15.792  31.362  36.818  1.00  0.340          H  
ATOM  19845  N   PRO A1286     -18.455  32.681  40.811  1.00  0.220          N  
ATOM  19846  CA  PRO A1286     -19.031  33.244  42.037  1.00  0.230          C  
ATOM  19847  C   PRO A1286     -19.396  32.177  43.082  1.00  0.210          C  
ATOM  19848  O   PRO A1286     -19.660  32.498  44.244  1.00  0.210          O  
ATOM  19849  CB  PRO A1286     -20.262  34.003  41.529  1.00  0.350          C  
ATOM  19850  CG  PRO A1286     -20.628  33.345  40.232  1.00  0.350          C  
ATOM  19851  CD  PRO A1286     -19.323  32.926  39.612  1.00  0.350          C  
ATOM  19852  HA  PRO A1286     -18.304  33.951  42.468  1.00  0.280          H  
ATOM  19853 1HB  PRO A1286     -21.065  33.947  42.278  1.00  0.410          H  
ATOM  19854 2HB  PRO A1286     -20.014  35.070  41.406  1.00  0.410          H  
ATOM  19855 1HG  PRO A1286     -21.304  32.494  40.403  1.00  0.410          H  
ATOM  19856 2HG  PRO A1286     -21.174  34.056  39.591  1.00  0.410          H  
ATOM  19857 1HD  PRO A1286     -19.576  32.061  39.045  1.00  0.410          H  
ATOM  19858 2HD  PRO A1286     -18.927  33.717  38.987  1.00  0.410          H  
ATOM  19859  N   LEU A1287     -19.507  30.916  42.647  1.00  0.190          N  
ATOM  19860  CA  LEU A1287     -19.812  29.808  43.533  1.00  0.200          C  
ATOM  19861  C   LEU A1287     -18.575  29.513  44.368  1.00  0.190          C  
ATOM  19862  O   LEU A1287     -18.685  29.054  45.505  1.00  0.270          O  
ATOM  19863  CB  LEU A1287     -20.265  28.552  42.757  1.00  0.280          C  
ATOM  19864  CG  LEU A1287     -21.782  28.442  42.415  1.00  0.280          C  
ATOM  19865  CD1 LEU A1287     -22.251  29.681  41.628  1.00  0.280          C  
ATOM  19866  CD2 LEU A1287     -21.993  27.219  41.553  1.00  0.280          C  
ATOM  19867  H   LEU A1287     -19.287  30.667  41.687  1.00  0.230          H  
ATOM  19868  HA  LEU A1287     -20.614  30.105  44.203  1.00  0.240          H  
ATOM  19869 1HB  LEU A1287     -19.731  28.471  41.850  1.00  0.330          H  
ATOM  19870 2HB  LEU A1287     -20.008  27.683  43.358  1.00  0.330          H  
ATOM  19871  HG  LEU A1287     -22.362  28.356  43.331  1.00  0.330          H  
ATOM  19872 1HD1 LEU A1287     -23.299  29.574  41.384  1.00  0.330          H  
ATOM  19873 2HD1 LEU A1287     -22.122  30.579  42.222  1.00  0.330          H  
ATOM  19874 3HD1 LEU A1287     -21.677  29.774  40.704  1.00  0.330          H  
ATOM  19875 1HD2 LEU A1287     -23.033  27.118  41.299  1.00  0.330          H  
ATOM  19876 2HD2 LEU A1287     -21.428  27.342  40.657  1.00  0.330          H  
ATOM  19877 3HD2 LEU A1287     -21.669  26.326  42.066  1.00  0.330          H  
ATOM  19878  N   LEU A1288     -17.390  29.716  43.769  1.00  0.130          N  
ATOM  19879  CA  LEU A1288     -16.132  29.415  44.433  1.00  0.120          C  
ATOM  19880  C   LEU A1288     -15.433  30.639  45.051  1.00  0.110          C  
ATOM  19881  O   LEU A1288     -14.664  30.492  46.007  1.00  0.120          O  
ATOM  19882  CB  LEU A1288     -15.164  28.798  43.422  1.00  0.170          C  
ATOM  19883  CG  LEU A1288     -15.616  27.506  42.673  1.00  0.170          C  
ATOM  19884  CD1 LEU A1288     -14.456  27.111  41.745  1.00  0.170          C  
ATOM  19885  CD2 LEU A1288     -16.030  26.385  43.658  1.00  0.170          C  
ATOM  19886  H   LEU A1288     -17.360  30.084  42.806  1.00  0.160          H  
ATOM  19887  HA  LEU A1288     -16.326  28.713  45.239  1.00  0.140          H  
ATOM  19888 1HB  LEU A1288     -14.975  29.553  42.659  1.00  0.210          H  
ATOM  19889 2HB  LEU A1288     -14.231  28.592  43.921  1.00  0.210          H  
ATOM  19890  HG  LEU A1288     -16.479  27.734  42.039  1.00  0.210          H  
ATOM  19891 1HD1 LEU A1288     -14.700  26.249  41.177  1.00  0.210          H  
ATOM  19892 2HD1 LEU A1288     -14.255  27.924  41.073  1.00  0.210          H  
ATOM  19893 3HD1 LEU A1288     -13.577  26.900  42.337  1.00  0.210          H  
ATOM  19894 1HD2 LEU A1288     -16.333  25.503  43.100  1.00  0.210          H  
ATOM  19895 2HD2 LEU A1288     -15.203  26.137  44.289  1.00  0.210          H  
ATOM  19896 3HD2 LEU A1288     -16.864  26.716  44.270  1.00  0.210          H  
ATOM  19897  N   VAL A1289     -15.659  31.838  44.491  1.00  0.130          N  
ATOM  19898  CA  VAL A1289     -14.932  33.039  44.932  1.00  0.140          C  
ATOM  19899  C   VAL A1289     -15.824  34.094  45.594  1.00  0.170          C  
ATOM  19900  O   VAL A1289     -16.873  34.480  45.079  1.00  0.190          O  
ATOM  19901  CB  VAL A1289     -14.203  33.686  43.737  1.00  0.190          C  
ATOM  19902  CG1 VAL A1289     -13.410  34.919  44.171  1.00  0.190          C  
ATOM  19903  CG2 VAL A1289     -13.312  32.712  43.123  1.00  0.190          C  
ATOM  19904  H   VAL A1289     -16.302  31.901  43.696  1.00  0.160          H  
ATOM  19905  HA  VAL A1289     -14.183  32.738  45.659  1.00  0.170          H  
ATOM  19906  HB  VAL A1289     -14.949  34.009  43.008  1.00  0.230          H  
ATOM  19907 1HG1 VAL A1289     -12.920  35.352  43.304  1.00  0.230          H  
ATOM  19908 2HG1 VAL A1289     -14.057  35.649  44.616  1.00  0.230          H  
ATOM  19909 3HG1 VAL A1289     -12.654  34.630  44.900  1.00  0.230          H  
ATOM  19910 1HG2 VAL A1289     -12.847  33.190  42.282  1.00  0.230          H  
ATOM  19911 2HG2 VAL A1289     -12.563  32.395  43.840  1.00  0.230          H  
ATOM  19912 3HG2 VAL A1289     -13.884  31.859  42.791  1.00  0.230          H  
ATOM  19913  N   ASN A1290     -15.361  34.564  46.745  1.00  0.200          N  
ATOM  19914  CA  ASN A1290     -15.989  35.583  47.566  1.00  0.260          C  
ATOM  19915  C   ASN A1290     -15.597  36.976  47.043  1.00  0.290          C  
ATOM  19916  O   ASN A1290     -14.425  37.373  47.099  1.00  0.320          O  
ATOM  19917  CB  ASN A1290     -15.566  35.399  49.017  1.00  0.340          C  
ATOM  19918  CG  ASN A1290     -16.258  36.306  49.979  1.00  0.340          C  
ATOM  19919  OD1 ASN A1290     -16.935  37.258  49.589  1.00  0.340          O  
ATOM  19920  ND2 ASN A1290     -16.102  36.022  51.252  1.00  0.340          N  
ATOM  19921  H   ASN A1290     -14.466  34.208  47.065  1.00  0.240          H  
ATOM  19922  HA  ASN A1290     -17.072  35.487  47.486  1.00  0.310          H  
ATOM  19923 1HB  ASN A1290     -15.727  34.371  49.317  1.00  0.410          H  
ATOM  19924 2HB  ASN A1290     -14.492  35.582  49.094  1.00  0.410          H  
ATOM  19925 1HD2 ASN A1290     -16.540  36.590  51.951  1.00  0.410          H  
ATOM  19926 2HD2 ASN A1290     -15.540  35.239  51.521  1.00  0.410          H  
ATOM  19927  N   LEU A1291     -16.557  37.662  46.425  1.00  0.270          N  
ATOM  19928  CA  LEU A1291     -16.331  38.959  45.799  1.00  0.280          C  
ATOM  19929  C   LEU A1291     -17.152  40.040  46.492  1.00  0.280          C  
ATOM  19930  O   LEU A1291     -18.219  39.726  47.021  1.00  0.280          O  
ATOM  19931  CB  LEU A1291     -16.723  38.835  44.324  1.00  0.390          C  
ATOM  19932  CG  LEU A1291     -15.954  37.762  43.569  1.00  0.390          C  
ATOM  19933  CD1 LEU A1291     -16.534  37.573  42.182  1.00  0.390          C  
ATOM  19934  CD2 LEU A1291     -14.480  38.177  43.504  1.00  0.390          C  
ATOM  19935  H   LEU A1291     -17.486  37.262  46.408  1.00  0.320          H  
ATOM  19936  HA  LEU A1291     -15.286  39.205  45.914  1.00  0.340          H  
ATOM  19937 1HB  LEU A1291     -17.782  38.590  44.268  1.00  0.470          H  
ATOM  19938 2HB  LEU A1291     -16.567  39.780  43.824  1.00  0.470          H  
ATOM  19939  HG  LEU A1291     -16.048  36.813  44.088  1.00  0.470          H  
ATOM  19940 1HD1 LEU A1291     -15.989  36.796  41.670  1.00  0.470          H  
ATOM  19941 2HD1 LEU A1291     -17.579  37.275  42.262  1.00  0.470          H  
ATOM  19942 3HD1 LEU A1291     -16.468  38.482  41.626  1.00  0.470          H  
ATOM  19943 1HD2 LEU A1291     -13.943  37.433  42.993  1.00  0.470          H  
ATOM  19944 2HD2 LEU A1291     -14.377  39.115  42.986  1.00  0.470          H  
ATOM  19945 3HD2 LEU A1291     -14.059  38.273  44.487  1.00  0.470          H  
ATOM  19946  N   PRO A1292     -16.687  41.304  46.531  1.00  0.270          N  
ATOM  19947  CA  PRO A1292     -17.405  42.438  47.078  1.00  0.280          C  
ATOM  19948  C   PRO A1292     -18.609  42.766  46.211  1.00  0.280          C  
ATOM  19949  O   PRO A1292     -18.604  42.483  45.006  1.00  0.300          O  
ATOM  19950  CB  PRO A1292     -16.345  43.546  47.093  1.00  0.420          C  
ATOM  19951  CG  PRO A1292     -15.350  43.162  46.022  1.00  0.420          C  
ATOM  19952  CD  PRO A1292     -15.344  41.637  46.001  1.00  0.420          C  
ATOM  19953  HA  PRO A1292     -17.727  42.193  48.101  1.00  0.340          H  
ATOM  19954 1HB  PRO A1292     -16.830  44.516  46.883  1.00  0.500          H  
ATOM  19955 2HB  PRO A1292     -15.898  43.619  48.091  1.00  0.500          H  
ATOM  19956 1HG  PRO A1292     -15.641  43.621  45.087  1.00  0.500          H  
ATOM  19957 2HG  PRO A1292     -14.360  43.570  46.268  1.00  0.500          H  
ATOM  19958 1HD  PRO A1292     -15.211  41.291  44.971  1.00  0.500          H  
ATOM  19959 2HD  PRO A1292     -14.564  41.260  46.665  1.00  0.500          H  
ATOM  19960  N   SER A1293     -19.629  43.368  46.804  1.00  0.290          N  
ATOM  19961  CA  SER A1293     -20.800  43.725  46.032  1.00  0.310          C  
ATOM  19962  C   SER A1293     -20.423  44.672  44.910  1.00  0.320          C  
ATOM  19963  O   SER A1293     -19.655  45.614  45.106  1.00  0.320          O  
ATOM  19964  CB  SER A1293     -21.831  44.386  46.928  1.00  0.430          C  
ATOM  19965  OG  SER A1293     -22.285  43.500  47.918  1.00  0.430          O  
ATOM  19966  H   SER A1293     -19.611  43.570  47.794  1.00  0.350          H  
ATOM  19967  HA  SER A1293     -21.226  42.818  45.600  1.00  0.370          H  
ATOM  19968 1HB  SER A1293     -21.392  45.266  47.396  1.00  0.510          H  
ATOM  19969 2HB  SER A1293     -22.672  44.722  46.323  1.00  0.510          H  
ATOM  19970  HG  SER A1293     -22.935  43.989  48.432  1.00  0.510          H  
ATOM  19971  N   GLY A1294     -20.979  44.423  43.726  1.00  0.320          N  
ATOM  19972  CA  GLY A1294     -20.739  45.261  42.555  1.00  0.330          C  
ATOM  19973  C   GLY A1294     -19.436  44.932  41.819  1.00  0.310          C  
ATOM  19974  O   GLY A1294     -19.109  45.574  40.820  1.00  0.320          O  
ATOM  19975  H   GLY A1294     -21.591  43.624  43.637  1.00  0.380          H  
ATOM  19976 1HA  GLY A1294     -21.577  45.156  41.866  1.00  0.400          H  
ATOM  19977 2HA  GLY A1294     -20.721  46.305  42.866  1.00  0.400          H  
ATOM  19978  N   PHE A1295     -18.697  43.927  42.289  1.00  0.300          N  
ATOM  19979  CA  PHE A1295     -17.422  43.568  41.685  1.00  0.290          C  
ATOM  19980  C   PHE A1295     -17.523  43.171  40.221  1.00  0.280          C  
ATOM  19981  O   PHE A1295     -18.344  42.330  39.825  1.00  0.280          O  
ATOM  19982  CB  PHE A1295     -16.800  42.401  42.430  1.00  0.410          C  
ATOM  19983  CG  PHE A1295     -15.448  42.073  41.961  1.00  0.410          C  
ATOM  19984  CD1 PHE A1295     -14.380  42.831  42.370  1.00  0.410          C  
ATOM  19985  CD2 PHE A1295     -15.226  41.030  41.101  1.00  0.410          C  
ATOM  19986  CE1 PHE A1295     -13.132  42.551  41.934  1.00  0.410          C  
ATOM  19987  CE2 PHE A1295     -13.967  40.749  40.670  1.00  0.410          C  
ATOM  19988  CZ  PHE A1295     -12.924  41.514  41.093  1.00  0.410          C  
ATOM  19989  H   PHE A1295     -18.985  43.430  43.137  1.00  0.360          H  
ATOM  19990  HA  PHE A1295     -16.760  44.431  41.760  1.00  0.350          H  
ATOM  19991 1HB  PHE A1295     -16.759  42.621  43.466  1.00  0.490          H  
ATOM  19992 2HB  PHE A1295     -17.431  41.524  42.315  1.00  0.490          H  
ATOM  19993  HD1 PHE A1295     -14.540  43.669  43.045  1.00  0.490          H  
ATOM  19994  HD2 PHE A1295     -16.069  40.438  40.760  1.00  0.490          H  
ATOM  19995  HE1 PHE A1295     -12.287  43.162  42.254  1.00  0.490          H  
ATOM  19996  HE2 PHE A1295     -13.789  39.929  39.989  1.00  0.490          H  
ATOM  19997  HZ  PHE A1295     -11.916  41.308  40.751  1.00  0.490          H  
ATOM  19998  N   ASP A1296     -16.638  43.719  39.398  1.00  0.290          N  
ATOM  19999  CA  ASP A1296     -16.673  43.347  38.002  1.00  0.280          C  
ATOM  20000  C   ASP A1296     -15.883  42.073  37.794  1.00  0.260          C  
ATOM  20001  O   ASP A1296     -14.654  42.095  37.615  1.00  0.260          O  
ATOM  20002  CB  ASP A1296     -16.136  44.446  37.085  1.00  0.400          C  
ATOM  20003  CG  ASP A1296     -16.302  44.084  35.582  1.00  0.400          C  
ATOM  20004  OD1 ASP A1296     -16.571  42.918  35.273  1.00  0.400          O  
ATOM  20005  OD2 ASP A1296     -16.158  44.966  34.764  1.00  0.400          O  
ATOM  20006  H   ASP A1296     -15.972  44.395  39.740  1.00  0.350          H  
ATOM  20007  HA  ASP A1296     -17.709  43.157  37.719  1.00  0.340          H  
ATOM  20008 1HB  ASP A1296     -16.666  45.381  37.285  1.00  0.480          H  
ATOM  20009 2HB  ASP A1296     -15.078  44.612  37.293  1.00  0.480          H  
ATOM  20010  N   GLN A1297     -16.617  40.965  37.796  1.00  0.280          N  
ATOM  20011  CA  GLN A1297     -16.080  39.614  37.679  1.00  0.250          C  
ATOM  20012  C   GLN A1297     -15.181  39.431  36.457  1.00  0.240          C  
ATOM  20013  O   GLN A1297     -14.386  38.498  36.409  1.00  0.240          O  
ATOM  20014  CB  GLN A1297     -17.190  38.572  37.662  1.00  0.360          C  
ATOM  20015  CG  GLN A1297     -16.664  37.152  37.675  1.00  0.360          C  
ATOM  20016  CD  GLN A1297     -17.713  36.154  37.722  1.00  0.360          C  
ATOM  20017  OE1 GLN A1297     -18.630  36.177  38.545  1.00  0.360          O  
ATOM  20018  NE2 GLN A1297     -17.608  35.239  36.786  1.00  0.360          N  
ATOM  20019  H   GLN A1297     -17.614  41.108  37.983  1.00  0.340          H  
ATOM  20020  HA  GLN A1297     -15.477  39.418  38.557  1.00  0.300          H  
ATOM  20021 1HB  GLN A1297     -17.831  38.710  38.533  1.00  0.430          H  
ATOM  20022 2HB  GLN A1297     -17.803  38.706  36.771  1.00  0.430          H  
ATOM  20023 1HG  GLN A1297     -16.117  36.945  36.764  1.00  0.430          H  
ATOM  20024 2HG  GLN A1297     -16.019  37.017  38.536  1.00  0.430          H  
ATOM  20025 1HE2 GLN A1297     -18.293  34.480  36.704  1.00  0.430          H  
ATOM  20026 2HE2 GLN A1297     -16.842  35.275  36.134  1.00  0.430          H  
ATOM  20027  N   ALA A1298     -15.326  40.271  35.429  1.00  0.250          N  
ATOM  20028  CA  ALA A1298     -14.512  40.148  34.221  1.00  0.260          C  
ATOM  20029  C   ALA A1298     -13.022  40.292  34.541  1.00  0.260          C  
ATOM  20030  O   ALA A1298     -12.163  39.860  33.770  1.00  0.280          O  
ATOM  20031  CB  ALA A1298     -14.913  41.197  33.203  1.00  0.360          C  
ATOM  20032  H   ALA A1298     -15.975  41.073  35.500  1.00  0.300          H  
ATOM  20033  HA  ALA A1298     -14.677  39.155  33.803  1.00  0.310          H  
ATOM  20034 1HB  ALA A1298     -14.316  41.080  32.301  1.00  0.430          H  
ATOM  20035 2HB  ALA A1298     -15.968  41.084  32.962  1.00  0.430          H  
ATOM  20036 3HB  ALA A1298     -14.746  42.190  33.625  1.00  0.430          H  
ATOM  20037  N   SER A1299     -12.719  40.949  35.660  1.00  0.260          N  
ATOM  20038  CA  SER A1299     -11.364  41.200  36.102  1.00  0.280          C  
ATOM  20039  C   SER A1299     -10.722  39.991  36.784  1.00  0.260          C  
ATOM  20040  O   SER A1299      -9.543  40.045  37.139  1.00  0.260          O  
ATOM  20041  CB  SER A1299     -11.319  42.401  37.020  1.00  0.380          C  
ATOM  20042  OG  SER A1299     -11.946  42.138  38.228  1.00  0.380          O  
ATOM  20043  H   SER A1299     -13.480  41.274  36.260  1.00  0.310          H  
ATOM  20044  HA  SER A1299     -10.766  41.437  35.221  1.00  0.340          H  
ATOM  20045 1HB  SER A1299     -10.279  42.673  37.201  1.00  0.460          H  
ATOM  20046 2HB  SER A1299     -11.802  43.249  36.536  1.00  0.460          H  
ATOM  20047  HG  SER A1299     -12.911  42.225  38.056  1.00  0.460          H  
ATOM  20048  N   ILE A1300     -11.461  38.900  37.020  1.00  0.240          N  
ATOM  20049  CA  ILE A1300     -10.808  37.750  37.645  1.00  0.220          C  
ATOM  20050  C   ILE A1300     -10.933  36.512  36.796  1.00  0.220          C  
ATOM  20051  O   ILE A1300     -11.820  36.378  35.952  1.00  0.270          O  
ATOM  20052  CB  ILE A1300     -11.321  37.436  39.058  1.00  0.320          C  
ATOM  20053  CG1 ILE A1300     -12.828  37.088  39.010  1.00  0.320          C  
ATOM  20054  CG2 ILE A1300     -10.991  38.616  39.970  1.00  0.320          C  
ATOM  20055  CD1 ILE A1300     -13.346  36.548  40.271  1.00  0.320          C  
ATOM  20056  H   ILE A1300     -12.443  38.854  36.727  1.00  0.290          H  
ATOM  20057  HA  ILE A1300      -9.752  37.955  37.736  1.00  0.260          H  
ATOM  20058  HB  ILE A1300     -10.807  36.551  39.434  1.00  0.380          H  
ATOM  20059 1HG1 ILE A1300     -13.384  37.979  38.761  1.00  0.380          H  
ATOM  20060 2HG1 ILE A1300     -13.008  36.346  38.234  1.00  0.380          H  
ATOM  20061 1HG2 ILE A1300     -11.306  38.433  40.987  1.00  0.380          H  
ATOM  20062 2HG2 ILE A1300      -9.915  38.777  39.957  1.00  0.380          H  
ATOM  20063 3HG2 ILE A1300     -11.484  39.487  39.584  1.00  0.380          H  
ATOM  20064 1HD1 ILE A1300     -14.394  36.332  40.159  1.00  0.380          H  
ATOM  20065 2HD1 ILE A1300     -12.812  35.632  40.529  1.00  0.380          H  
ATOM  20066 3HD1 ILE A1300     -13.208  37.272  41.025  1.00  0.380          H  
ATOM  20067  N   ARG A1301     -10.043  35.584  37.054  1.00  0.190          N  
ATOM  20068  CA  ARG A1301     -10.026  34.357  36.314  1.00  0.210          C  
ATOM  20069  C   ARG A1301      -9.610  33.177  37.177  1.00  0.200          C  
ATOM  20070  O   ARG A1301      -8.708  33.281  38.011  1.00  0.200          O  
ATOM  20071  CB  ARG A1301      -9.097  34.565  35.131  1.00  0.290          C  
ATOM  20072  CG  ARG A1301      -9.053  33.493  34.137  1.00  0.290          C  
ATOM  20073  CD  ARG A1301      -8.277  33.903  32.933  1.00  0.290          C  
ATOM  20074  NE  ARG A1301      -6.855  34.033  33.218  1.00  0.290          N  
ATOM  20075  CZ  ARG A1301      -5.907  34.319  32.306  1.00  0.290          C  
ATOM  20076  NH1 ARG A1301      -6.230  34.511  31.037  1.00  0.290          N  
ATOM  20077  NH2 ARG A1301      -4.643  34.400  32.690  1.00  0.290          N  
ATOM  20078  H   ARG A1301      -9.340  35.773  37.771  1.00  0.230          H  
ATOM  20079  HA  ARG A1301     -11.032  34.168  35.939  1.00  0.250          H  
ATOM  20080 1HB  ARG A1301      -9.394  35.470  34.607  1.00  0.340          H  
ATOM  20081 2HB  ARG A1301      -8.082  34.724  35.499  1.00  0.340          H  
ATOM  20082 1HG  ARG A1301      -8.552  32.654  34.594  1.00  0.340          H  
ATOM  20083 2HG  ARG A1301     -10.060  33.206  33.833  1.00  0.340          H  
ATOM  20084 1HD  ARG A1301      -8.408  33.162  32.145  1.00  0.340          H  
ATOM  20085 2HD  ARG A1301      -8.642  34.871  32.587  1.00  0.340          H  
ATOM  20086  HE  ARG A1301      -6.544  33.899  34.179  1.00  0.340          H  
ATOM  20087 1HH1 ARG A1301      -7.192  34.446  30.741  1.00  0.340          H  
ATOM  20088 2HH1 ARG A1301      -5.511  34.723  30.359  1.00  0.340          H  
ATOM  20089 1HH2 ARG A1301      -4.394  34.250  33.686  1.00  0.340          H  
ATOM  20090 2HH2 ARG A1301      -3.921  34.616  32.024  1.00  0.340          H  
ATOM  20091  N   LEU A1302     -10.293  32.051  37.002  1.00  0.190          N  
ATOM  20092  CA  LEU A1302      -9.941  30.841  37.731  1.00  0.150          C  
ATOM  20093  C   LEU A1302      -9.391  29.764  36.820  1.00  0.140          C  
ATOM  20094  O   LEU A1302     -10.110  29.236  35.962  1.00  0.170          O  
ATOM  20095  CB  LEU A1302     -11.151  30.284  38.459  1.00  0.230          C  
ATOM  20096  CG  LEU A1302     -11.826  31.088  39.530  1.00  0.230          C  
ATOM  20097  CD1 LEU A1302     -12.968  30.256  40.081  1.00  0.230          C  
ATOM  20098  CD2 LEU A1302     -10.859  31.439  40.579  1.00  0.230          C  
ATOM  20099  H   LEU A1302     -11.047  32.025  36.329  1.00  0.230          H  
ATOM  20100  HA  LEU A1302      -9.161  31.076  38.443  1.00  0.180          H  
ATOM  20101 1HB  LEU A1302     -11.883  30.238  37.720  1.00  0.270          H  
ATOM  20102 2HB  LEU A1302     -10.960  29.296  38.796  1.00  0.270          H  
ATOM  20103  HG  LEU A1302     -12.250  31.998  39.106  1.00  0.270          H  
ATOM  20104 1HD1 LEU A1302     -13.496  30.804  40.843  1.00  0.270          H  
ATOM  20105 2HD1 LEU A1302     -13.651  30.002  39.295  1.00  0.270          H  
ATOM  20106 3HD1 LEU A1302     -12.577  29.354  40.502  1.00  0.270          H  
ATOM  20107 1HD2 LEU A1302     -11.347  31.965  41.333  1.00  0.270          H  
ATOM  20108 2HD2 LEU A1302     -10.427  30.564  41.001  1.00  0.270          H  
ATOM  20109 3HD2 LEU A1302     -10.091  32.051  40.157  1.00  0.270          H  
ATOM  20110  N   LYS A1303      -8.115  29.456  36.984  1.00  0.120          N  
ATOM  20111  CA  LYS A1303      -7.470  28.464  36.137  1.00  0.130          C  
ATOM  20112  C   LYS A1303      -7.580  27.099  36.771  1.00  0.110          C  
ATOM  20113  O   LYS A1303      -7.374  26.942  37.975  1.00  0.110          O  
ATOM  20114  CB  LYS A1303      -6.005  28.807  35.856  1.00  0.180          C  
ATOM  20115  CG  LYS A1303      -5.355  27.899  34.785  1.00  0.180          C  
ATOM  20116  CD  LYS A1303      -3.967  28.386  34.374  1.00  0.180          C  
ATOM  20117  CE  LYS A1303      -3.433  27.613  33.154  1.00  0.180          C  
ATOM  20118  NZ  LYS A1303      -3.125  26.174  33.450  1.00  0.180          N  
ATOM  20119  H   LYS A1303      -7.598  29.929  37.734  1.00  0.140          H  
ATOM  20120  HA  LYS A1303      -7.994  28.410  35.185  1.00  0.160          H  
ATOM  20121 1HB  LYS A1303      -5.909  29.845  35.565  1.00  0.210          H  
ATOM  20122 2HB  LYS A1303      -5.434  28.677  36.767  1.00  0.210          H  
ATOM  20123 1HG  LYS A1303      -5.255  26.894  35.189  1.00  0.210          H  
ATOM  20124 2HG  LYS A1303      -6.005  27.849  33.904  1.00  0.210          H  
ATOM  20125 1HD  LYS A1303      -4.015  29.449  34.126  1.00  0.210          H  
ATOM  20126 2HD  LYS A1303      -3.277  28.259  35.206  1.00  0.210          H  
ATOM  20127 1HE  LYS A1303      -4.187  27.653  32.365  1.00  0.210          H  
ATOM  20128 2HE  LYS A1303      -2.525  28.101  32.798  1.00  0.210          H  
ATOM  20129 1HZ  LYS A1303      -2.789  25.730  32.607  1.00  0.210          H  
ATOM  20130 2HZ  LYS A1303      -2.416  26.110  34.164  1.00  0.210          H  
ATOM  20131 3HZ  LYS A1303      -3.966  25.691  33.766  1.00  0.210          H  
ATOM  20132  N   VAL A1304      -7.835  26.093  35.965  1.00  0.110          N  
ATOM  20133  CA  VAL A1304      -7.861  24.736  36.469  1.00  0.100          C  
ATOM  20134  C   VAL A1304      -6.422  24.257  36.585  1.00  0.100          C  
ATOM  20135  O   VAL A1304      -5.659  24.280  35.616  1.00  0.120          O  
ATOM  20136  CB  VAL A1304      -8.657  23.838  35.511  1.00  0.140          C  
ATOM  20137  CG1 VAL A1304      -8.644  22.368  35.962  1.00  0.140          C  
ATOM  20138  CG2 VAL A1304     -10.051  24.376  35.405  1.00  0.140          C  
ATOM  20139  H   VAL A1304      -7.996  26.265  34.970  1.00  0.130          H  
ATOM  20140  HA  VAL A1304      -8.326  24.723  37.458  1.00  0.120          H  
ATOM  20141  HB  VAL A1304      -8.203  23.869  34.550  1.00  0.170          H  
ATOM  20142 1HG1 VAL A1304      -9.209  21.768  35.249  1.00  0.170          H  
ATOM  20143 2HG1 VAL A1304      -7.619  22.002  36.001  1.00  0.170          H  
ATOM  20144 3HG1 VAL A1304      -9.088  22.277  36.940  1.00  0.170          H  
ATOM  20145 1HG2 VAL A1304     -10.563  23.770  34.718  1.00  0.170          H  
ATOM  20146 2HG2 VAL A1304     -10.539  24.350  36.366  1.00  0.170          H  
ATOM  20147 3HG2 VAL A1304     -10.037  25.397  35.045  1.00  0.170          H  
ATOM  20148  N   ILE A1305      -6.063  23.826  37.778  1.00  0.090          N  
ATOM  20149  CA  ILE A1305      -4.729  23.363  38.101  1.00  0.110          C  
ATOM  20150  C   ILE A1305      -4.642  21.867  37.903  1.00  0.130          C  
ATOM  20151  O   ILE A1305      -3.686  21.343  37.327  1.00  0.180          O  
ATOM  20152  CB  ILE A1305      -4.388  23.693  39.564  1.00  0.150          C  
ATOM  20153  CG1 ILE A1305      -4.348  25.188  39.789  1.00  0.150          C  
ATOM  20154  CG2 ILE A1305      -3.101  23.087  39.920  1.00  0.150          C  
ATOM  20155  CD1 ILE A1305      -4.299  25.548  41.253  1.00  0.150          C  
ATOM  20156  H   ILE A1305      -6.771  23.824  38.508  1.00  0.110          H  
ATOM  20157  HA  ILE A1305      -4.014  23.847  37.439  1.00  0.130          H  
ATOM  20158  HB  ILE A1305      -5.157  23.293  40.210  1.00  0.180          H  
ATOM  20159 1HG1 ILE A1305      -3.476  25.604  39.296  1.00  0.180          H  
ATOM  20160 2HG1 ILE A1305      -5.239  25.638  39.349  1.00  0.180          H  
ATOM  20161 1HG2 ILE A1305      -2.848  23.283  40.943  1.00  0.180          H  
ATOM  20162 2HG2 ILE A1305      -3.157  22.018  39.792  1.00  0.180          H  
ATOM  20163 3HG2 ILE A1305      -2.327  23.493  39.270  1.00  0.180          H  
ATOM  20164 1HD1 ILE A1305      -4.292  26.587  41.384  1.00  0.180          H  
ATOM  20165 2HD1 ILE A1305      -5.172  25.163  41.721  1.00  0.180          H  
ATOM  20166 3HD1 ILE A1305      -3.428  25.150  41.731  1.00  0.180          H  
ATOM  20167  N   SER A1306      -5.619  21.183  38.466  1.00  0.120          N  
ATOM  20168  CA  SER A1306      -5.682  19.733  38.408  1.00  0.150          C  
ATOM  20169  C   SER A1306      -7.102  19.315  38.665  1.00  0.180          C  
ATOM  20170  O   SER A1306      -7.882  20.081  39.235  1.00  0.260          O  
ATOM  20171  CB  SER A1306      -4.759  19.095  39.432  1.00  0.200          C  
ATOM  20172  OG  SER A1306      -5.202  19.334  40.738  1.00  0.200          O  
ATOM  20173  H   SER A1306      -6.368  21.714  38.913  1.00  0.140          H  
ATOM  20174  HA  SER A1306      -5.395  19.400  37.409  1.00  0.180          H  
ATOM  20175 1HB  SER A1306      -4.710  18.021  39.254  1.00  0.240          H  
ATOM  20176 2HB  SER A1306      -3.750  19.489  39.311  1.00  0.240          H  
ATOM  20177  HG  SER A1306      -4.582  18.870  41.309  1.00  0.240          H  
ATOM  20178  N   TYR A1307      -7.473  18.119  38.247  1.00  0.180          N  
ATOM  20179  CA  TYR A1307      -8.818  17.691  38.553  1.00  0.210          C  
ATOM  20180  C   TYR A1307      -8.979  16.185  38.486  1.00  0.220          C  
ATOM  20181  O   TYR A1307      -8.180  15.481  37.862  1.00  0.220          O  
ATOM  20182  CB  TYR A1307      -9.812  18.366  37.601  1.00  0.280          C  
ATOM  20183  CG  TYR A1307      -9.684  17.968  36.179  1.00  0.280          C  
ATOM  20184  CD1 TYR A1307     -10.457  16.921  35.696  1.00  0.280          C  
ATOM  20185  CD2 TYR A1307      -8.800  18.629  35.347  1.00  0.280          C  
ATOM  20186  CE1 TYR A1307     -10.337  16.534  34.388  1.00  0.280          C  
ATOM  20187  CE2 TYR A1307      -8.682  18.246  34.036  1.00  0.280          C  
ATOM  20188  CZ  TYR A1307      -9.445  17.201  33.551  1.00  0.280          C  
ATOM  20189  OH  TYR A1307      -9.325  16.814  32.235  1.00  0.280          O  
ATOM  20190  H   TYR A1307      -6.832  17.508  37.758  1.00  0.220          H  
ATOM  20191  HA  TYR A1307      -9.051  17.996  39.573  1.00  0.250          H  
ATOM  20192 1HB  TYR A1307     -10.779  18.120  37.914  1.00  0.340          H  
ATOM  20193 2HB  TYR A1307      -9.721  19.445  37.659  1.00  0.340          H  
ATOM  20194  HD1 TYR A1307     -11.155  16.402  36.358  1.00  0.340          H  
ATOM  20195  HD2 TYR A1307      -8.198  19.448  35.730  1.00  0.340          H  
ATOM  20196  HE1 TYR A1307     -10.939  15.709  34.009  1.00  0.340          H  
ATOM  20197  HE2 TYR A1307      -7.985  18.764  33.381  1.00  0.340          H  
ATOM  20198  HH  TYR A1307      -9.894  16.058  32.069  1.00  0.340          H  
ATOM  20199  N   SER A1308     -10.061  15.714  39.087  1.00  0.240          N  
ATOM  20200  CA  SER A1308     -10.474  14.325  39.012  1.00  0.260          C  
ATOM  20201  C   SER A1308     -11.978  14.184  39.075  1.00  0.270          C  
ATOM  20202  O   SER A1308     -12.630  14.591  40.043  1.00  0.280          O  
ATOM  20203  CB  SER A1308      -9.860  13.515  40.129  1.00  0.360          C  
ATOM  20204  OG  SER A1308     -10.357  12.191  40.111  1.00  0.360          O  
ATOM  20205  H   SER A1308     -10.617  16.381  39.627  1.00  0.290          H  
ATOM  20206  HA  SER A1308     -10.135  13.918  38.059  1.00  0.310          H  
ATOM  20207 1HB  SER A1308      -8.776  13.505  40.022  1.00  0.430          H  
ATOM  20208 2HB  SER A1308     -10.092  13.988  41.077  1.00  0.430          H  
ATOM  20209  HG  SER A1308      -9.938  11.760  39.343  1.00  0.430          H  
ATOM  20210  N   VAL A1309     -12.548  13.571  38.047  1.00  0.280          N  
ATOM  20211  CA  VAL A1309     -13.984  13.374  38.029  1.00  0.310          C  
ATOM  20212  C   VAL A1309     -14.370  12.341  39.070  1.00  0.320          C  
ATOM  20213  O   VAL A1309     -15.309  12.533  39.844  1.00  0.330          O  
ATOM  20214  CB  VAL A1309     -14.462  12.950  36.628  1.00  0.420          C  
ATOM  20215  CG1 VAL A1309     -15.941  12.575  36.661  1.00  0.420          C  
ATOM  20216  CG2 VAL A1309     -14.237  14.112  35.652  1.00  0.420          C  
ATOM  20217  H   VAL A1309     -11.970  13.230  37.286  1.00  0.340          H  
ATOM  20218  HA  VAL A1309     -14.466  14.310  38.288  1.00  0.370          H  
ATOM  20219  HB  VAL A1309     -13.895  12.069  36.302  1.00  0.510          H  
ATOM  20220 1HG1 VAL A1309     -16.259  12.278  35.664  1.00  0.510          H  
ATOM  20221 2HG1 VAL A1309     -16.109  11.743  37.345  1.00  0.510          H  
ATOM  20222 3HG1 VAL A1309     -16.516  13.426  36.988  1.00  0.510          H  
ATOM  20223 1HG2 VAL A1309     -14.562  13.817  34.652  1.00  0.510          H  
ATOM  20224 2HG2 VAL A1309     -14.806  14.967  35.971  1.00  0.510          H  
ATOM  20225 3HG2 VAL A1309     -13.181  14.371  35.624  1.00  0.510          H  
ATOM  20226  N   GLU A1310     -13.635  11.239  39.089  1.00  0.340          N  
ATOM  20227  CA  GLU A1310     -13.906  10.120  39.975  1.00  0.380          C  
ATOM  20228  C   GLU A1310     -13.841  10.516  41.444  1.00  0.370          C  
ATOM  20229  O   GLU A1310     -14.632  10.037  42.257  1.00  0.400          O  
ATOM  20230  CB  GLU A1310     -12.907   9.000  39.680  1.00  0.520          C  
ATOM  20231  CG  GLU A1310     -13.047   8.401  38.265  1.00  0.520          C  
ATOM  20232  CD  GLU A1310     -12.355   9.237  37.191  1.00  0.520          C  
ATOM  20233  OE1 GLU A1310     -11.735  10.225  37.543  1.00  0.520          O  
ATOM  20234  OE2 GLU A1310     -12.456   8.902  36.041  1.00  0.520          O  
ATOM  20235  H   GLU A1310     -12.855  11.161  38.437  1.00  0.410          H  
ATOM  20236  HA  GLU A1310     -14.912   9.757  39.767  1.00  0.460          H  
ATOM  20237 1HB  GLU A1310     -11.890   9.378  39.799  1.00  0.620          H  
ATOM  20238 2HB  GLU A1310     -13.041   8.195  40.403  1.00  0.620          H  
ATOM  20239 1HG  GLU A1310     -12.622   7.398  38.260  1.00  0.620          H  
ATOM  20240 2HG  GLU A1310     -14.107   8.319  38.024  1.00  0.620          H  
ATOM  20241  N   ASN A1311     -12.931  11.429  41.778  1.00  0.350          N  
ATOM  20242  CA  ASN A1311     -12.787  11.876  43.155  1.00  0.360          C  
ATOM  20243  C   ASN A1311     -13.481  13.209  43.409  1.00  0.320          C  
ATOM  20244  O   ASN A1311     -13.236  13.853  44.436  1.00  0.330          O  
ATOM  20245  CB  ASN A1311     -11.324  11.973  43.514  1.00  0.500          C  
ATOM  20246  CG  ASN A1311     -10.662  10.635  43.568  1.00  0.500          C  
ATOM  20247  OD1 ASN A1311     -10.811   9.876  44.536  1.00  0.500          O  
ATOM  20248  ND2 ASN A1311      -9.938  10.317  42.526  1.00  0.500          N  
ATOM  20249  H   ASN A1311     -12.285  11.763  41.061  1.00  0.420          H  
ATOM  20250  HA  ASN A1311     -13.257  11.140  43.807  1.00  0.430          H  
ATOM  20251 1HB  ASN A1311     -10.816  12.587  42.788  1.00  0.600          H  
ATOM  20252 2HB  ASN A1311     -11.214  12.458  44.483  1.00  0.600          H  
ATOM  20253 1HD2 ASN A1311      -9.470   9.434  42.491  1.00  0.600          H  
ATOM  20254 2HD2 ASN A1311      -9.872  10.961  41.752  1.00  0.600          H  
ATOM  20255  N   GLN A1312     -14.300  13.663  42.457  1.00  0.300          N  
ATOM  20256  CA  GLN A1312     -15.065  14.898  42.584  1.00  0.270          C  
ATOM  20257  C   GLN A1312     -14.207  16.063  43.079  1.00  0.250          C  
ATOM  20258  O   GLN A1312     -14.625  16.833  43.945  1.00  0.260          O  
ATOM  20259  CB  GLN A1312     -16.261  14.622  43.503  1.00  0.390          C  
ATOM  20260  CG  GLN A1312     -17.178  13.531  42.913  1.00  0.390          C  
ATOM  20261  CD  GLN A1312     -18.315  13.101  43.802  1.00  0.390          C  
ATOM  20262  OE1 GLN A1312     -18.096  12.592  44.900  1.00  0.390          O  
ATOM  20263  NE2 GLN A1312     -19.544  13.304  43.343  1.00  0.390          N  
ATOM  20264  H   GLN A1312     -14.442  13.110  41.609  1.00  0.360          H  
ATOM  20265  HA  GLN A1312     -15.444  15.150  41.597  1.00  0.320          H  
ATOM  20266 1HB  GLN A1312     -15.915  14.301  44.487  1.00  0.470          H  
ATOM  20267 2HB  GLN A1312     -16.843  15.534  43.632  1.00  0.470          H  
ATOM  20268 1HG  GLN A1312     -17.602  13.911  41.985  1.00  0.470          H  
ATOM  20269 2HG  GLN A1312     -16.572  12.646  42.699  1.00  0.470          H  
ATOM  20270 1HE2 GLN A1312     -20.335  13.040  43.900  1.00  0.470          H  
ATOM  20271 2HE2 GLN A1312     -19.692  13.737  42.453  1.00  0.470          H  
ATOM  20272  N   THR A1313     -13.013  16.193  42.513  1.00  0.260          N  
ATOM  20273  CA  THR A1313     -12.053  17.194  42.956  1.00  0.250          C  
ATOM  20274  C   THR A1313     -11.615  18.183  41.880  1.00  0.210          C  
ATOM  20275  O   THR A1313     -11.226  17.802  40.768  1.00  0.220          O  
ATOM  20276  CB  THR A1313     -10.815  16.472  43.542  1.00  0.350          C  
ATOM  20277  OG1 THR A1313     -11.215  15.667  44.679  1.00  0.350          O  
ATOM  20278  CG2 THR A1313      -9.762  17.481  43.997  1.00  0.350          C  
ATOM  20279  H   THR A1313     -12.776  15.543  41.759  1.00  0.310          H  
ATOM  20280  HA  THR A1313     -12.514  17.768  43.759  1.00  0.300          H  
ATOM  20281  HB  THR A1313     -10.388  15.818  42.785  1.00  0.420          H  
ATOM  20282  HG1 THR A1313     -11.922  15.012  44.423  1.00  0.420          H  
ATOM  20283 1HG2 THR A1313      -8.911  16.950  44.416  1.00  0.420          H  
ATOM  20284 2HG2 THR A1313      -9.422  18.090  43.161  1.00  0.420          H  
ATOM  20285 3HG2 THR A1313     -10.198  18.122  44.753  1.00  0.420          H  
ATOM  20286  N   LEU A1314     -11.640  19.475  42.234  1.00  0.200          N  
ATOM  20287  CA  LEU A1314     -11.168  20.513  41.312  1.00  0.180          C  
ATOM  20288  C   LEU A1314     -10.147  21.475  41.956  1.00  0.160          C  
ATOM  20289  O   LEU A1314     -10.469  22.212  42.898  1.00  0.160          O  
ATOM  20290  CB  LEU A1314     -12.376  21.325  40.783  1.00  0.260          C  
ATOM  20291  CG  LEU A1314     -12.059  22.517  39.814  1.00  0.260          C  
ATOM  20292  CD1 LEU A1314     -11.448  21.999  38.528  1.00  0.260          C  
ATOM  20293  CD2 LEU A1314     -13.338  23.330  39.534  1.00  0.260          C  
ATOM  20294  H   LEU A1314     -12.011  19.703  43.166  1.00  0.240          H  
ATOM  20295  HA  LEU A1314     -10.677  20.017  40.477  1.00  0.220          H  
ATOM  20296 1HB  LEU A1314     -13.045  20.643  40.269  1.00  0.310          H  
ATOM  20297 2HB  LEU A1314     -12.908  21.735  41.642  1.00  0.310          H  
ATOM  20298  HG  LEU A1314     -11.339  23.144  40.264  1.00  0.310          H  
ATOM  20299 1HD1 LEU A1314     -11.226  22.836  37.888  1.00  0.310          H  
ATOM  20300 2HD1 LEU A1314     -10.529  21.460  38.736  1.00  0.310          H  
ATOM  20301 3HD1 LEU A1314     -12.149  21.339  38.032  1.00  0.310          H  
ATOM  20302 1HD2 LEU A1314     -13.105  24.166  38.878  1.00  0.310          H  
ATOM  20303 2HD2 LEU A1314     -14.074  22.700  39.061  1.00  0.310          H  
ATOM  20304 3HD2 LEU A1314     -13.735  23.710  40.477  1.00  0.310          H  
ATOM  20305  N   GLY A1315      -8.915  21.480  41.428  1.00  0.160          N  
ATOM  20306  CA  GLY A1315      -7.834  22.352  41.894  1.00  0.140          C  
ATOM  20307  C   GLY A1315      -7.920  23.635  41.091  1.00  0.130          C  
ATOM  20308  O   GLY A1315      -7.920  23.568  39.856  1.00  0.180          O  
ATOM  20309  H   GLY A1315      -8.704  20.857  40.649  1.00  0.190          H  
ATOM  20310 1HA  GLY A1315      -7.925  22.552  42.956  1.00  0.170          H  
ATOM  20311 2HA  GLY A1315      -6.883  21.862  41.719  1.00  0.170          H  
ATOM  20312  N   VAL A1316      -7.935  24.783  41.780  1.00  0.130          N  
ATOM  20313  CA  VAL A1316      -8.128  26.094  41.144  1.00  0.190          C  
ATOM  20314  C   VAL A1316      -7.142  27.220  41.521  1.00  0.170          C  
ATOM  20315  O   VAL A1316      -6.859  27.436  42.703  1.00  0.240          O  
ATOM  20316  CB  VAL A1316      -9.549  26.596  41.505  1.00  0.240          C  
ATOM  20317  CG1 VAL A1316      -9.805  27.891  40.873  1.00  0.240          C  
ATOM  20318  CG2 VAL A1316     -10.588  25.601  41.078  1.00  0.240          C  
ATOM  20319  H   VAL A1316      -7.847  24.707  42.796  1.00  0.160          H  
ATOM  20320  HA  VAL A1316      -8.071  25.944  40.068  1.00  0.230          H  
ATOM  20321  HB  VAL A1316      -9.614  26.740  42.584  1.00  0.290          H  
ATOM  20322 1HG1 VAL A1316     -10.790  28.206  41.152  1.00  0.290          H  
ATOM  20323 2HG1 VAL A1316      -9.099  28.636  41.185  1.00  0.290          H  
ATOM  20324 3HG1 VAL A1316      -9.739  27.763  39.795  1.00  0.290          H  
ATOM  20325 1HG2 VAL A1316     -11.575  25.963  41.340  1.00  0.290          H  
ATOM  20326 2HG2 VAL A1316     -10.529  25.451  39.997  1.00  0.290          H  
ATOM  20327 3HG2 VAL A1316     -10.413  24.665  41.590  1.00  0.290          H  
ATOM  20328  N   ARG A1317      -6.626  27.959  40.519  1.00  0.130          N  
ATOM  20329  CA  ARG A1317      -5.760  29.112  40.804  1.00  0.130          C  
ATOM  20330  C   ARG A1317      -6.524  30.405  40.517  1.00  0.110          C  
ATOM  20331  O   ARG A1317      -7.031  30.605  39.410  1.00  0.120          O  
ATOM  20332  CB  ARG A1317      -4.471  29.115  39.982  1.00  0.180          C  
ATOM  20333  CG  ARG A1317      -3.483  30.224  40.375  1.00  0.180          C  
ATOM  20334  CD  ARG A1317      -2.166  30.150  39.636  1.00  0.180          C  
ATOM  20335  NE  ARG A1317      -1.387  28.921  39.980  1.00  0.180          N  
ATOM  20336  CZ  ARG A1317      -1.183  27.842  39.177  1.00  0.180          C  
ATOM  20337  NH1 ARG A1317      -1.683  27.809  37.962  1.00  0.180          N  
ATOM  20338  NH2 ARG A1317      -0.474  26.819  39.627  1.00  0.180          N  
ATOM  20339  H   ARG A1317      -6.871  27.713  39.557  1.00  0.160          H  
ATOM  20340  HA  ARG A1317      -5.491  29.098  41.854  1.00  0.160          H  
ATOM  20341 1HB  ARG A1317      -3.962  28.191  40.040  1.00  0.220          H  
ATOM  20342 2HB  ARG A1317      -4.720  29.274  38.940  1.00  0.220          H  
ATOM  20343 1HG  ARG A1317      -3.921  31.208  40.185  1.00  0.220          H  
ATOM  20344 2HG  ARG A1317      -3.269  30.122  41.437  1.00  0.220          H  
ATOM  20345 1HD  ARG A1317      -2.341  30.188  38.565  1.00  0.220          H  
ATOM  20346 2HD  ARG A1317      -1.560  31.015  39.919  1.00  0.220          H  
ATOM  20347  HE  ARG A1317      -0.964  28.889  40.904  1.00  0.220          H  
ATOM  20348 1HH1 ARG A1317      -2.211  28.597  37.626  1.00  0.220          H  
ATOM  20349 2HH1 ARG A1317      -1.527  27.010  37.369  1.00  0.220          H  
ATOM  20350 1HH2 ARG A1317      -0.085  26.845  40.584  1.00  0.220          H  
ATOM  20351 2HH2 ARG A1317      -0.314  26.014  39.046  1.00  0.220          H  
ATOM  20352  N   LEU A1318      -6.594  31.292  41.504  1.00  0.110          N  
ATOM  20353  CA  LEU A1318      -7.298  32.569  41.339  1.00  0.110          C  
ATOM  20354  C   LEU A1318      -6.359  33.696  40.984  1.00  0.120          C  
ATOM  20355  O   LEU A1318      -5.398  33.936  41.708  1.00  0.150          O  
ATOM  20356  CB  LEU A1318      -8.124  32.865  42.613  1.00  0.150          C  
ATOM  20357  CG  LEU A1318      -8.796  34.258  42.837  1.00  0.150          C  
ATOM  20358  CD1 LEU A1318      -9.848  34.630  41.787  1.00  0.150          C  
ATOM  20359  CD2 LEU A1318      -9.471  34.191  44.240  1.00  0.150          C  
ATOM  20360  H   LEU A1318      -6.140  31.057  42.396  1.00  0.130          H  
ATOM  20361  HA  LEU A1318      -7.982  32.466  40.507  1.00  0.130          H  
ATOM  20362 1HB  LEU A1318      -8.934  32.183  42.609  1.00  0.180          H  
ATOM  20363 2HB  LEU A1318      -7.498  32.655  43.481  1.00  0.180          H  
ATOM  20364  HG  LEU A1318      -8.054  34.999  42.810  1.00  0.180          H  
ATOM  20365 1HD1 LEU A1318     -10.262  35.611  42.027  1.00  0.180          H  
ATOM  20366 2HD1 LEU A1318      -9.393  34.669  40.794  1.00  0.180          H  
ATOM  20367 3HD1 LEU A1318     -10.627  33.928  41.791  1.00  0.180          H  
ATOM  20368 1HD2 LEU A1318      -9.931  35.122  44.476  1.00  0.180          H  
ATOM  20369 2HD2 LEU A1318     -10.232  33.409  44.244  1.00  0.180          H  
ATOM  20370 3HD2 LEU A1318      -8.734  33.964  44.987  1.00  0.180          H  
ATOM  20371  N   GLU A1319      -6.643  34.352  39.846  1.00  0.120          N  
ATOM  20372  CA  GLU A1319      -5.863  35.458  39.287  1.00  0.140          C  
ATOM  20373  C   GLU A1319      -6.734  36.699  39.061  1.00  0.150          C  
ATOM  20374  O   GLU A1319      -7.940  36.591  38.816  1.00  0.120          O  
ATOM  20375  CB  GLU A1319      -5.246  35.054  37.943  1.00  0.190          C  
ATOM  20376  CG  GLU A1319      -4.290  33.835  37.934  1.00  0.190          C  
ATOM  20377  CD  GLU A1319      -3.787  33.527  36.529  1.00  0.190          C  
ATOM  20378  OE1 GLU A1319      -4.249  34.176  35.619  1.00  0.190          O  
ATOM  20379  OE2 GLU A1319      -2.954  32.666  36.365  1.00  0.190          O  
ATOM  20380  H   GLU A1319      -7.448  34.023  39.305  1.00  0.140          H  
ATOM  20381  HA  GLU A1319      -5.090  35.737  39.984  1.00  0.170          H  
ATOM  20382 1HB  GLU A1319      -6.039  34.881  37.212  1.00  0.230          H  
ATOM  20383 2HB  GLU A1319      -4.659  35.886  37.603  1.00  0.230          H  
ATOM  20384 1HG  GLU A1319      -3.439  34.039  38.558  1.00  0.230          H  
ATOM  20385 2HG  GLU A1319      -4.809  32.964  38.338  1.00  0.230          H  
ATOM  20386  N   PHE A1320      -6.113  37.885  39.052  1.00  0.250          N  
ATOM  20387  CA  PHE A1320      -6.851  39.118  38.786  1.00  0.310          C  
ATOM  20388  C   PHE A1320      -6.142  39.953  37.732  1.00  0.320          C  
ATOM  20389  O   PHE A1320      -4.919  39.892  37.589  1.00  0.400          O  
ATOM  20390  CB  PHE A1320      -6.950  39.952  40.064  1.00  0.410          C  
ATOM  20391  CG  PHE A1320      -5.624  40.583  40.490  1.00  0.410          C  
ATOM  20392  CD1 PHE A1320      -5.352  41.920  40.192  1.00  0.410          C  
ATOM  20393  CD2 PHE A1320      -4.634  39.850  41.126  1.00  0.410          C  
ATOM  20394  CE1 PHE A1320      -4.148  42.489  40.548  1.00  0.410          C  
ATOM  20395  CE2 PHE A1320      -3.435  40.419  41.472  1.00  0.410          C  
ATOM  20396  CZ  PHE A1320      -3.193  41.742  41.187  1.00  0.410          C  
ATOM  20397  H   PHE A1320      -5.118  37.928  39.252  1.00  0.300          H  
ATOM  20398  HA  PHE A1320      -7.841  38.874  38.429  1.00  0.370          H  
ATOM  20399 1HB  PHE A1320      -7.678  40.751  39.914  1.00  0.490          H  
ATOM  20400 2HB  PHE A1320      -7.311  39.330  40.876  1.00  0.490          H  
ATOM  20401  HD1 PHE A1320      -6.110  42.522  39.679  1.00  0.490          H  
ATOM  20402  HD2 PHE A1320      -4.798  38.807  41.348  1.00  0.490          H  
ATOM  20403  HE1 PHE A1320      -3.946  43.536  40.330  1.00  0.490          H  
ATOM  20404  HE2 PHE A1320      -2.680  39.815  41.972  1.00  0.490          H  
ATOM  20405  HZ  PHE A1320      -2.239  42.204  41.470  1.00  0.490          H  
ATOM  20406  N   LYS A1321      -6.897  40.777  37.022  1.00  0.240          N  
ATOM  20407  CA  LYS A1321      -6.308  41.646  36.028  1.00  0.240          C  
ATOM  20408  C   LYS A1321      -5.718  42.862  36.716  1.00  0.260          C  
ATOM  20409  O   LYS A1321      -6.418  43.583  37.426  1.00  0.270          O  
ATOM  20410  CB  LYS A1321      -7.355  42.048  34.994  1.00  0.340          C  
ATOM  20411  CG  LYS A1321      -6.801  42.835  33.831  1.00  0.340          C  
ATOM  20412  CD  LYS A1321      -7.878  43.162  32.804  1.00  0.340          C  
ATOM  20413  CE  LYS A1321      -7.258  43.899  31.644  1.00  0.340          C  
ATOM  20414  NZ  LYS A1321      -8.235  44.303  30.600  1.00  0.340          N  
ATOM  20415  H   LYS A1321      -7.906  40.768  37.153  1.00  0.290          H  
ATOM  20416  HA  LYS A1321      -5.501  41.117  35.520  1.00  0.290          H  
ATOM  20417 1HB  LYS A1321      -7.829  41.153  34.600  1.00  0.400          H  
ATOM  20418 2HB  LYS A1321      -8.133  42.639  35.476  1.00  0.400          H  
ATOM  20419 1HG  LYS A1321      -6.355  43.768  34.191  1.00  0.400          H  
ATOM  20420 2HG  LYS A1321      -6.012  42.248  33.344  1.00  0.400          H  
ATOM  20421 1HD  LYS A1321      -8.340  42.238  32.445  1.00  0.400          H  
ATOM  20422 2HD  LYS A1321      -8.647  43.786  33.259  1.00  0.400          H  
ATOM  20423 1HE  LYS A1321      -6.749  44.789  32.016  1.00  0.400          H  
ATOM  20424 2HE  LYS A1321      -6.523  43.241  31.183  1.00  0.400          H  
ATOM  20425 1HZ  LYS A1321      -7.677  44.772  29.868  1.00  0.400          H  
ATOM  20426 2HZ  LYS A1321      -8.690  43.491  30.217  1.00  0.400          H  
ATOM  20427 3HZ  LYS A1321      -8.923  44.935  30.977  1.00  0.400          H  
ATOM  20428  N   ASP A1322      -4.430  43.081  36.511  1.00  0.270          N  
ATOM  20429  CA  ASP A1322      -3.691  44.177  37.129  1.00  0.290          C  
ATOM  20430  C   ASP A1322      -3.906  45.497  36.393  1.00  0.220          C  
ATOM  20431  O   ASP A1322      -3.496  45.587  35.254  1.00  0.550          O  
ATOM  20432  CB  ASP A1322      -2.212  43.834  37.201  1.00  0.400          C  
ATOM  20433  CG  ASP A1322      -1.321  44.940  37.858  1.00  0.400          C  
ATOM  20434  OD1 ASP A1322      -1.774  46.080  37.975  1.00  0.400          O  
ATOM  20435  OD2 ASP A1322      -0.184  44.658  38.182  1.00  0.400          O  
ATOM  20436  H   ASP A1322      -3.924  42.434  35.891  1.00  0.320          H  
ATOM  20437  HA  ASP A1322      -4.028  44.253  38.149  1.00  0.350          H  
ATOM  20438 1HB  ASP A1322      -2.127  42.929  37.788  1.00  0.480          H  
ATOM  20439 2HB  ASP A1322      -1.853  43.589  36.216  1.00  0.480          H  
ATOM  20440  N   PRO A1323      -4.531  46.534  36.986  1.00  0.340          N  
ATOM  20441  CA  PRO A1323      -4.848  47.811  36.355  1.00  0.440          C  
ATOM  20442  C   PRO A1323      -3.703  48.476  35.566  1.00  0.380          C  
ATOM  20443  O   PRO A1323      -3.981  49.257  34.657  1.00  0.550          O  
ATOM  20444  CB  PRO A1323      -5.238  48.680  37.560  1.00  0.660          C  
ATOM  20445  CG  PRO A1323      -5.809  47.704  38.558  1.00  0.660          C  
ATOM  20446  CD  PRO A1323      -4.969  46.453  38.410  1.00  0.660          C  
ATOM  20447  HA  PRO A1323      -5.714  47.661  35.695  1.00  0.530          H  
ATOM  20448 1HB  PRO A1323      -4.351  49.208  37.945  1.00  0.790          H  
ATOM  20449 2HB  PRO A1323      -5.960  49.449  37.252  1.00  0.790          H  
ATOM  20450 1HG  PRO A1323      -5.749  48.124  39.583  1.00  0.790          H  
ATOM  20451 2HG  PRO A1323      -6.874  47.525  38.353  1.00  0.790          H  
ATOM  20452 1HD  PRO A1323      -4.100  46.475  39.097  1.00  0.790          H  
ATOM  20453 2HD  PRO A1323      -5.632  45.597  38.588  1.00  0.790          H  
ATOM  20454  N   GLN A1324      -2.428  48.248  35.933  1.00  0.300          N  
ATOM  20455  CA  GLN A1324      -1.349  48.899  35.166  1.00  0.370          C  
ATOM  20456  C   GLN A1324      -1.073  48.211  33.816  1.00  0.340          C  
ATOM  20457  O   GLN A1324      -0.399  48.768  32.948  1.00  0.530          O  
ATOM  20458  CB  GLN A1324      -0.037  48.933  35.954  1.00  0.490          C  
ATOM  20459  CG  GLN A1324       0.655  47.585  36.084  1.00  0.490          C  
ATOM  20460  CD  GLN A1324       1.856  47.632  36.971  1.00  0.490          C  
ATOM  20461  OE1 GLN A1324       2.740  48.475  36.784  1.00  0.490          O  
ATOM  20462  NE2 GLN A1324       1.922  46.741  37.949  1.00  0.490          N  
ATOM  20463  H   GLN A1324      -2.191  47.607  36.712  1.00  0.360          H  
ATOM  20464  HA  GLN A1324      -1.652  49.924  34.959  1.00  0.440          H  
ATOM  20465 1HB  GLN A1324       0.655  49.625  35.480  1.00  0.590          H  
ATOM  20466 2HB  GLN A1324      -0.233  49.296  36.961  1.00  0.590          H  
ATOM  20467 1HG  GLN A1324      -0.031  46.874  36.480  1.00  0.590          H  
ATOM  20468 2HG  GLN A1324       0.995  47.263  35.105  1.00  0.590          H  
ATOM  20469 1HE2 GLN A1324       2.717  46.748  38.555  1.00  0.590          H  
ATOM  20470 2HE2 GLN A1324       1.159  46.046  38.083  1.00  0.590          H  
ATOM  20471  N   THR A1325      -1.508  46.965  33.696  1.00  0.410          N  
ATOM  20472  CA  THR A1325      -1.273  46.101  32.549  1.00  0.430          C  
ATOM  20473  C   THR A1325      -2.481  45.319  32.115  1.00  0.540          C  
ATOM  20474  O   THR A1325      -3.543  45.389  32.702  1.00  1.140          O  
ATOM  20475  CB  THR A1325      -0.107  45.138  32.779  1.00  0.590          C  
ATOM  20476  OG1 THR A1325       0.146  44.427  31.547  1.00  0.590          O  
ATOM  20477  CG2 THR A1325      -0.384  44.195  33.927  1.00  0.590          C  
ATOM  20478  H   THR A1325      -2.123  46.594  34.424  1.00  0.490          H  
ATOM  20479  HA  THR A1325      -0.992  46.739  31.711  1.00  0.520          H  
ATOM  20480  HB  THR A1325       0.780  45.722  33.019  1.00  0.710          H  
ATOM  20481  HG1 THR A1325       1.050  44.073  31.569  1.00  0.710          H  
ATOM  20482 1HG2 THR A1325       0.468  43.536  34.077  1.00  0.710          H  
ATOM  20483 2HG2 THR A1325      -0.540  44.792  34.820  1.00  0.710          H  
ATOM  20484 3HG2 THR A1325      -1.269  43.598  33.741  1.00  0.710          H  
ATOM  20485  N   GLN A1326      -2.337  44.562  31.052  1.00  0.260          N  
ATOM  20486  CA  GLN A1326      -3.474  43.760  30.612  1.00  0.250          C  
ATOM  20487  C   GLN A1326      -3.380  42.330  31.119  1.00  0.210          C  
ATOM  20488  O   GLN A1326      -4.295  41.525  30.935  1.00  0.250          O  
ATOM  20489  CB  GLN A1326      -3.595  43.790  29.087  1.00  0.350          C  
ATOM  20490  CG  GLN A1326      -3.831  45.189  28.521  1.00  0.350          C  
ATOM  20491  CD  GLN A1326      -5.140  45.809  29.025  1.00  0.350          C  
ATOM  20492  OE1 GLN A1326      -6.234  45.227  28.861  1.00  0.350          O  
ATOM  20493  NE2 GLN A1326      -5.034  46.979  29.645  1.00  0.350          N  
ATOM  20494  H   GLN A1326      -1.425  44.529  30.599  1.00  0.310          H  
ATOM  20495  HA  GLN A1326      -4.376  44.194  31.030  1.00  0.300          H  
ATOM  20496 1HB  GLN A1326      -2.684  43.391  28.642  1.00  0.420          H  
ATOM  20497 2HB  GLN A1326      -4.421  43.152  28.775  1.00  0.420          H  
ATOM  20498 1HG  GLN A1326      -3.011  45.836  28.827  1.00  0.420          H  
ATOM  20499 2HG  GLN A1326      -3.875  45.130  27.434  1.00  0.420          H  
ATOM  20500 1HE2 GLN A1326      -5.845  47.441  30.003  1.00  0.420          H  
ATOM  20501 2HE2 GLN A1326      -4.136  47.409  29.762  1.00  0.420          H  
ATOM  20502  N   GLN A1327      -2.247  42.019  31.729  1.00  0.200          N  
ATOM  20503  CA  GLN A1327      -1.952  40.680  32.211  1.00  0.250          C  
ATOM  20504  C   GLN A1327      -2.576  40.375  33.578  1.00  0.270          C  
ATOM  20505  O   GLN A1327      -2.803  41.275  34.400  1.00  0.300          O  
ATOM  20506  CB  GLN A1327      -0.421  40.488  32.215  1.00  0.330          C  
ATOM  20507  CG  GLN A1327       0.100  39.114  32.647  1.00  0.330          C  
ATOM  20508  CD  GLN A1327      -0.362  37.999  31.714  1.00  0.330          C  
ATOM  20509  OE1 GLN A1327      -1.537  37.583  31.804  1.00  0.330          O  
ATOM  20510  NE2 GLN A1327       0.521  37.525  30.831  1.00  0.330          N  
ATOM  20511  H   GLN A1327      -1.557  42.762  31.831  1.00  0.240          H  
ATOM  20512  HA  GLN A1327      -2.377  39.975  31.498  1.00  0.300          H  
ATOM  20513 1HB  GLN A1327      -0.037  40.684  31.215  1.00  0.400          H  
ATOM  20514 2HB  GLN A1327       0.026  41.224  32.878  1.00  0.400          H  
ATOM  20515 1HG  GLN A1327       1.186  39.147  32.589  1.00  0.400          H  
ATOM  20516 2HG  GLN A1327      -0.187  38.886  33.668  1.00  0.400          H  
ATOM  20517 1HE2 GLN A1327       0.256  36.794  30.198  1.00  0.400          H  
ATOM  20518 2HE2 GLN A1327       1.451  37.894  30.799  1.00  0.400          H  
ATOM  20519  N   PHE A1328      -2.817  39.083  33.805  1.00  0.310          N  
ATOM  20520  CA  PHE A1328      -3.327  38.571  35.063  1.00  0.340          C  
ATOM  20521  C   PHE A1328      -2.226  38.155  36.030  1.00  0.330          C  
ATOM  20522  O   PHE A1328      -1.228  37.544  35.642  1.00  0.350          O  
ATOM  20523  CB  PHE A1328      -4.259  37.397  34.808  1.00  0.460          C  
ATOM  20524  CG  PHE A1328      -5.624  37.764  34.328  1.00  0.460          C  
ATOM  20525  CD1 PHE A1328      -5.886  38.082  33.009  1.00  0.460          C  
ATOM  20526  CD2 PHE A1328      -6.673  37.753  35.228  1.00  0.460          C  
ATOM  20527  CE1 PHE A1328      -7.171  38.401  32.620  1.00  0.460          C  
ATOM  20528  CE2 PHE A1328      -7.942  38.067  34.846  1.00  0.460          C  
ATOM  20529  CZ  PHE A1328      -8.201  38.394  33.548  1.00  0.460          C  
ATOM  20530  H   PHE A1328      -2.595  38.421  33.058  1.00  0.370          H  
ATOM  20531  HA  PHE A1328      -3.899  39.362  35.529  1.00  0.410          H  
ATOM  20532 1HB  PHE A1328      -3.805  36.741  34.075  1.00  0.560          H  
ATOM  20533 2HB  PHE A1328      -4.361  36.832  35.702  1.00  0.560          H  
ATOM  20534  HD1 PHE A1328      -5.074  38.090  32.280  1.00  0.560          H  
ATOM  20535  HD2 PHE A1328      -6.475  37.487  36.262  1.00  0.560          H  
ATOM  20536  HE1 PHE A1328      -7.373  38.661  31.582  1.00  0.560          H  
ATOM  20537  HE2 PHE A1328      -8.746  38.059  35.571  1.00  0.560          H  
ATOM  20538  HZ  PHE A1328      -9.223  38.647  33.248  1.00  0.560          H  
ATOM  20539  N   ILE A1329      -2.447  38.472  37.292  1.00  0.310          N  
ATOM  20540  CA  ILE A1329      -1.559  38.145  38.391  1.00  0.280          C  
ATOM  20541  C   ILE A1329      -2.299  37.318  39.443  1.00  0.270          C  
ATOM  20542  O   ILE A1329      -3.452  37.602  39.725  1.00  0.370          O  
ATOM  20543  CB  ILE A1329      -0.976  39.425  39.041  1.00  0.400          C  
ATOM  20544  CG1 ILE A1329      -0.117  40.205  38.010  1.00  0.400          C  
ATOM  20545  CG2 ILE A1329      -0.220  39.123  40.319  1.00  0.400          C  
ATOM  20546  CD1 ILE A1329       0.446  41.541  38.524  1.00  0.400          C  
ATOM  20547  H   ILE A1329      -3.305  38.997  37.481  1.00  0.370          H  
ATOM  20548  HA  ILE A1329      -0.723  37.599  37.980  1.00  0.340          H  
ATOM  20549  HB  ILE A1329      -1.808  40.070  39.271  1.00  0.480          H  
ATOM  20550 1HG1 ILE A1329       0.701  39.577  37.664  1.00  0.480          H  
ATOM  20551 2HG1 ILE A1329      -0.758  40.436  37.156  1.00  0.480          H  
ATOM  20552 1HG2 ILE A1329       0.112  40.043  40.767  1.00  0.480          H  
ATOM  20553 2HG2 ILE A1329      -0.860  38.624  41.029  1.00  0.480          H  
ATOM  20554 3HG2 ILE A1329       0.631  38.491  40.098  1.00  0.480          H  
ATOM  20555 1HD1 ILE A1329       0.995  42.040  37.722  1.00  0.480          H  
ATOM  20556 2HD1 ILE A1329      -0.355  42.185  38.853  1.00  0.480          H  
ATOM  20557 3HD1 ILE A1329       1.119  41.382  39.349  1.00  0.480          H  
ATOM  20558  N   PRO A1330      -1.747  36.218  39.962  1.00  0.220          N  
ATOM  20559  CA  PRO A1330      -2.362  35.413  41.001  1.00  0.200          C  
ATOM  20560  C   PRO A1330      -2.739  36.247  42.220  1.00  0.220          C  
ATOM  20561  O   PRO A1330      -1.996  37.134  42.644  1.00  0.280          O  
ATOM  20562  CB  PRO A1330      -1.249  34.415  41.322  1.00  0.300          C  
ATOM  20563  CG  PRO A1330      -0.491  34.283  40.035  1.00  0.300          C  
ATOM  20564  CD  PRO A1330      -0.494  35.658  39.434  1.00  0.300          C  
ATOM  20565  HA  PRO A1330      -3.226  34.876  40.620  1.00  0.240          H  
ATOM  20566 1HB  PRO A1330      -0.643  34.772  42.168  1.00  0.360          H  
ATOM  20567 2HB  PRO A1330      -1.692  33.466  41.615  1.00  0.360          H  
ATOM  20568 1HG  PRO A1330       0.506  33.897  40.230  1.00  0.360          H  
ATOM  20569 2HG  PRO A1330      -0.984  33.545  39.382  1.00  0.360          H  
ATOM  20570 1HD  PRO A1330       0.362  36.234  39.771  1.00  0.360          H  
ATOM  20571 2HD  PRO A1330      -0.529  35.523  38.336  1.00  0.360          H  
ATOM  20572  N   VAL A1331      -3.896  35.947  42.783  1.00  0.210          N  
ATOM  20573  CA  VAL A1331      -4.370  36.625  43.967  1.00  0.220          C  
ATOM  20574  C   VAL A1331      -3.726  35.966  45.159  1.00  0.210          C  
ATOM  20575  O   VAL A1331      -4.119  34.886  45.587  1.00  0.250          O  
ATOM  20576  CB  VAL A1331      -5.915  36.514  44.060  1.00  0.300          C  
ATOM  20577  CG1 VAL A1331      -6.447  37.118  45.330  1.00  0.300          C  
ATOM  20578  CG2 VAL A1331      -6.536  37.262  42.891  1.00  0.300          C  
ATOM  20579  H   VAL A1331      -4.450  35.209  42.367  1.00  0.250          H  
ATOM  20580  HA  VAL A1331      -4.079  37.674  43.923  1.00  0.260          H  
ATOM  20581  HB  VAL A1331      -6.194  35.465  44.033  1.00  0.360          H  
ATOM  20582 1HG1 VAL A1331      -7.536  37.026  45.359  1.00  0.360          H  
ATOM  20583 2HG1 VAL A1331      -6.042  36.622  46.166  1.00  0.360          H  
ATOM  20584 3HG1 VAL A1331      -6.181  38.122  45.373  1.00  0.360          H  
ATOM  20585 1HG2 VAL A1331      -7.620  37.196  42.930  1.00  0.360          H  
ATOM  20586 2HG2 VAL A1331      -6.249  38.302  42.956  1.00  0.360          H  
ATOM  20587 3HG2 VAL A1331      -6.183  36.839  41.963  1.00  0.360          H  
ATOM  20588  N   LEU A1332      -2.829  36.681  45.807  1.00  0.200          N  
ATOM  20589  CA  LEU A1332      -2.055  36.034  46.853  1.00  0.250          C  
ATOM  20590  C   LEU A1332      -2.805  36.054  48.164  1.00  0.280          C  
ATOM  20591  O   LEU A1332      -2.364  35.481  49.156  1.00  0.350          O  
ATOM  20592  CB  LEU A1332      -0.711  36.737  47.023  1.00  0.330          C  
ATOM  20593  CG  LEU A1332       0.213  36.791  45.761  1.00  0.330          C  
ATOM  20594  CD1 LEU A1332       1.497  37.536  46.148  1.00  0.330          C  
ATOM  20595  CD2 LEU A1332       0.486  35.393  45.211  1.00  0.330          C  
ATOM  20596  H   LEU A1332      -2.587  37.607  45.475  1.00  0.240          H  
ATOM  20597  HA  LEU A1332      -1.898  34.993  46.585  1.00  0.300          H  
ATOM  20598 1HB  LEU A1332      -0.898  37.759  47.344  1.00  0.400          H  
ATOM  20599 2HB  LEU A1332      -0.157  36.228  47.813  1.00  0.400          H  
ATOM  20600  HG  LEU A1332      -0.276  37.370  44.974  1.00  0.400          H  
ATOM  20601 1HD1 LEU A1332       2.141  37.608  45.294  1.00  0.400          H  
ATOM  20602 2HD1 LEU A1332       1.245  38.529  46.499  1.00  0.400          H  
ATOM  20603 3HD1 LEU A1332       2.006  36.989  46.939  1.00  0.400          H  
ATOM  20604 1HD2 LEU A1332       1.137  35.469  44.336  1.00  0.400          H  
ATOM  20605 2HD2 LEU A1332       0.985  34.787  45.970  1.00  0.400          H  
ATOM  20606 3HD2 LEU A1332      -0.438  34.917  44.914  1.00  0.400          H  
ATOM  20607  N   ASN A1333      -3.951  36.722  48.147  1.00  0.310          N  
ATOM  20608  CA  ASN A1333      -4.836  36.837  49.288  1.00  0.410          C  
ATOM  20609  C   ASN A1333      -5.977  35.823  49.165  1.00  0.350          C  
ATOM  20610  O   ASN A1333      -6.887  35.798  49.992  1.00  0.390          O  
ATOM  20611  CB  ASN A1333      -5.411  38.251  49.366  1.00  0.530          C  
ATOM  20612  CG  ASN A1333      -4.402  39.319  49.747  1.00  0.530          C  
ATOM  20613  OD1 ASN A1333      -3.768  39.227  50.806  1.00  0.530          O  
ATOM  20614  ND2 ASN A1333      -4.236  40.330  48.926  1.00  0.530          N  
ATOM  20615  H   ASN A1333      -4.215  37.168  47.279  1.00  0.370          H  
ATOM  20616  HA  ASN A1333      -4.279  36.611  50.199  1.00  0.490          H  
ATOM  20617 1HB  ASN A1333      -5.847  38.517  48.397  1.00  0.640          H  
ATOM  20618 2HB  ASN A1333      -6.223  38.270  50.093  1.00  0.640          H  
ATOM  20619 1HD2 ASN A1333      -3.593  41.051  49.159  1.00  0.640          H  
ATOM  20620 2HD2 ASN A1333      -4.740  40.399  48.051  1.00  0.640          H  
ATOM  20621  N   ALA A1334      -5.912  34.958  48.139  1.00  0.260          N  
ATOM  20622  CA  ALA A1334      -6.954  33.978  47.854  1.00  0.240          C  
ATOM  20623  C   ALA A1334      -7.190  32.998  48.991  1.00  0.250          C  
ATOM  20624  O   ALA A1334      -8.318  32.537  49.221  1.00  0.250          O  
ATOM  20625  CB  ALA A1334      -6.577  33.203  46.619  1.00  0.340          C  
ATOM  20626  H   ALA A1334      -5.128  35.000  47.484  1.00  0.310          H  
ATOM  20627  HA  ALA A1334      -7.862  34.521  47.667  1.00  0.290          H  
ATOM  20628 1HB  ALA A1334      -7.346  32.516  46.374  1.00  0.410          H  
ATOM  20629 2HB  ALA A1334      -6.422  33.877  45.787  1.00  0.410          H  
ATOM  20630 3HB  ALA A1334      -5.670  32.668  46.838  1.00  0.410          H  
ATOM  20631  N   SER A1335      -6.101  32.649  49.657  1.00  0.290          N  
ATOM  20632  CA  SER A1335      -6.032  31.704  50.754  1.00  0.340          C  
ATOM  20633  C   SER A1335      -4.784  31.936  51.572  1.00  0.370          C  
ATOM  20634  O   SER A1335      -3.783  32.454  51.072  1.00  0.320          O  
ATOM  20635  CB  SER A1335      -6.013  30.274  50.276  1.00  0.460          C  
ATOM  20636  OG  SER A1335      -5.780  29.417  51.363  1.00  0.460          O  
ATOM  20637  H   SER A1335      -5.222  33.060  49.369  1.00  0.350          H  
ATOM  20638  HA  SER A1335      -6.899  31.853  51.398  1.00  0.410          H  
ATOM  20639 1HB  SER A1335      -6.960  30.027  49.798  1.00  0.550          H  
ATOM  20640 2HB  SER A1335      -5.236  30.139  49.548  1.00  0.550          H  
ATOM  20641  HG  SER A1335      -5.699  28.525  50.975  1.00  0.550          H  
ATOM  20642  N   SER A1336      -4.799  31.469  52.813  1.00  0.460          N  
ATOM  20643  CA  SER A1336      -3.633  31.521  53.696  1.00  0.510          C  
ATOM  20644  C   SER A1336      -2.465  30.698  53.136  1.00  0.450          C  
ATOM  20645  O   SER A1336      -1.316  30.858  53.559  1.00  0.470          O  
ATOM  20646  CB  SER A1336      -4.008  31.025  55.079  1.00  0.690          C  
ATOM  20647  OG  SER A1336      -4.350  29.666  55.053  1.00  0.690          O  
ATOM  20648  H   SER A1336      -5.646  31.033  53.158  1.00  0.550          H  
ATOM  20649  HA  SER A1336      -3.309  32.559  53.775  1.00  0.610          H  
ATOM  20650 1HB  SER A1336      -3.169  31.177  55.757  1.00  0.830          H  
ATOM  20651 2HB  SER A1336      -4.846  31.607  55.460  1.00  0.830          H  
ATOM  20652  HG  SER A1336      -4.520  29.417  55.966  1.00  0.830          H  
ATOM  20653  N   THR A1337      -2.773  29.825  52.172  1.00  0.390          N  
ATOM  20654  CA  THR A1337      -1.827  28.955  51.498  1.00  0.350          C  
ATOM  20655  C   THR A1337      -1.373  29.510  50.137  1.00  0.250          C  
ATOM  20656  O   THR A1337      -0.609  28.849  49.429  1.00  0.250          O  
ATOM  20657  CB  THR A1337      -2.450  27.562  51.267  1.00  0.510          C  
ATOM  20658  OG1 THR A1337      -3.609  27.679  50.404  1.00  0.510          O  
ATOM  20659  CG2 THR A1337      -2.891  26.989  52.605  1.00  0.510          C  
ATOM  20660  H   THR A1337      -3.747  29.756  51.883  1.00  0.470          H  
ATOM  20661  HA  THR A1337      -0.946  28.849  52.129  1.00  0.420          H  
ATOM  20662  HB  THR A1337      -1.720  26.899  50.803  1.00  0.610          H  
ATOM  20663  HG1 THR A1337      -3.319  27.789  49.474  1.00  0.610          H  
ATOM  20664 1HG2 THR A1337      -3.335  26.008  52.450  1.00  0.610          H  
ATOM  20665 2HG2 THR A1337      -2.027  26.900  53.260  1.00  0.610          H  
ATOM  20666 3HG2 THR A1337      -3.626  27.648  53.066  1.00  0.610          H  
ATOM  20667  N   GLY A1338      -1.844  30.706  49.757  1.00  0.210          N  
ATOM  20668  CA  GLY A1338      -1.512  31.300  48.462  1.00  0.160          C  
ATOM  20669  C   GLY A1338      -2.662  31.148  47.441  1.00  0.180          C  
ATOM  20670  O   GLY A1338      -3.740  30.674  47.784  1.00  0.300          O  
ATOM  20671  H   GLY A1338      -2.450  31.235  50.388  1.00  0.250          H  
ATOM  20672 1HA  GLY A1338      -1.294  32.361  48.607  1.00  0.190          H  
ATOM  20673 2HA  GLY A1338      -0.603  30.830  48.105  1.00  0.190          H  
ATOM  20674  N   PRO A1339      -2.448  31.533  46.167  1.00  0.180          N  
ATOM  20675  CA  PRO A1339      -3.423  31.627  45.075  1.00  0.210          C  
ATOM  20676  C   PRO A1339      -4.086  30.305  44.658  1.00  0.180          C  
ATOM  20677  O   PRO A1339      -5.082  30.304  43.926  1.00  0.170          O  
ATOM  20678  CB  PRO A1339      -2.580  32.214  43.943  1.00  0.320          C  
ATOM  20679  CG  PRO A1339      -1.173  31.829  44.253  1.00  0.320          C  
ATOM  20680  CD  PRO A1339      -1.081  31.817  45.751  1.00  0.320          C  
ATOM  20681  HA  PRO A1339      -4.181  32.364  45.337  1.00  0.250          H  
ATOM  20682 1HB  PRO A1339      -2.933  31.825  42.987  1.00  0.380          H  
ATOM  20683 2HB  PRO A1339      -2.726  33.303  43.910  1.00  0.380          H  
ATOM  20684 1HG  PRO A1339      -0.940  30.853  43.800  1.00  0.380          H  
ATOM  20685 2HG  PRO A1339      -0.471  32.555  43.808  1.00  0.380          H  
ATOM  20686 1HD  PRO A1339      -0.441  30.987  45.996  1.00  0.380          H  
ATOM  20687 2HD  PRO A1339      -0.716  32.770  46.153  1.00  0.380          H  
ATOM  20688  N   GLN A1340      -3.482  29.171  45.031  1.00  0.190          N  
ATOM  20689  CA  GLN A1340      -4.025  27.870  44.650  1.00  0.170          C  
ATOM  20690  C   GLN A1340      -4.878  27.228  45.754  1.00  0.140          C  
ATOM  20691  O   GLN A1340      -4.451  27.157  46.907  1.00  0.190          O  
ATOM  20692  CB  GLN A1340      -2.874  26.903  44.368  1.00  0.250          C  
ATOM  20693  CG  GLN A1340      -1.927  27.302  43.259  1.00  0.250          C  
ATOM  20694  CD  GLN A1340      -0.828  26.245  43.017  1.00  0.250          C  
ATOM  20695  OE1 GLN A1340       0.198  26.560  42.399  1.00  0.250          O  
ATOM  20696  NE2 GLN A1340      -1.022  25.017  43.514  1.00  0.250          N  
ATOM  20697  H   GLN A1340      -2.671  29.208  45.629  1.00  0.230          H  
ATOM  20698  HA  GLN A1340      -4.642  27.987  43.765  1.00  0.200          H  
ATOM  20699 1HB  GLN A1340      -2.292  26.749  45.280  1.00  0.300          H  
ATOM  20700 2HB  GLN A1340      -3.304  25.961  44.090  1.00  0.300          H  
ATOM  20701 1HG  GLN A1340      -2.469  27.469  42.348  1.00  0.300          H  
ATOM  20702 2HG  GLN A1340      -1.432  28.225  43.558  1.00  0.300          H  
ATOM  20703 1HE2 GLN A1340      -0.306  24.279  43.417  1.00  0.300          H  
ATOM  20704 2HE2 GLN A1340      -1.851  24.793  44.016  1.00  0.300          H  
ATOM  20705  N   THR A1341      -6.021  26.647  45.387  1.00  0.150          N  
ATOM  20706  CA  THR A1341      -6.813  25.896  46.366  1.00  0.140          C  
ATOM  20707  C   THR A1341      -7.401  24.624  45.780  1.00  0.140          C  
ATOM  20708  O   THR A1341      -7.348  24.400  44.567  1.00  0.210          O  
ATOM  20709  CB  THR A1341      -7.964  26.720  46.940  1.00  0.200          C  
ATOM  20710  OG1 THR A1341      -8.493  26.027  48.077  1.00  0.200          O  
ATOM  20711  CG2 THR A1341      -9.067  26.868  45.895  1.00  0.200          C  
ATOM  20712  H   THR A1341      -6.357  26.782  44.431  1.00  0.180          H  
ATOM  20713  HA  THR A1341      -6.161  25.607  47.190  1.00  0.170          H  
ATOM  20714  HB  THR A1341      -7.596  27.704  47.241  1.00  0.240          H  
ATOM  20715  HG1 THR A1341      -9.132  26.594  48.528  1.00  0.240          H  
ATOM  20716 1HG2 THR A1341      -9.871  27.452  46.321  1.00  0.240          H  
ATOM  20717 2HG2 THR A1341      -8.669  27.370  45.023  1.00  0.240          H  
ATOM  20718 3HG2 THR A1341      -9.461  25.905  45.592  1.00  0.240          H  
ATOM  20719  N   VAL A1342      -8.015  23.812  46.636  1.00  0.160          N  
ATOM  20720  CA  VAL A1342      -8.667  22.587  46.178  1.00  0.160          C  
ATOM  20721  C   VAL A1342     -10.100  22.484  46.660  1.00  0.180          C  
ATOM  20722  O   VAL A1342     -10.363  22.535  47.863  1.00  0.240          O  
ATOM  20723  CB  VAL A1342      -7.913  21.327  46.664  1.00  0.220          C  
ATOM  20724  CG1 VAL A1342      -8.632  20.070  46.176  1.00  0.220          C  
ATOM  20725  CG2 VAL A1342      -6.514  21.347  46.160  1.00  0.220          C  
ATOM  20726  H   VAL A1342      -8.048  24.093  47.615  1.00  0.190          H  
ATOM  20727  HA  VAL A1342      -8.687  22.587  45.091  1.00  0.190          H  
ATOM  20728  HB  VAL A1342      -7.910  21.306  47.754  1.00  0.270          H  
ATOM  20729 1HG1 VAL A1342      -8.104  19.187  46.527  1.00  0.270          H  
ATOM  20730 2HG1 VAL A1342      -9.641  20.042  46.552  1.00  0.270          H  
ATOM  20731 3HG1 VAL A1342      -8.652  20.073  45.087  1.00  0.270          H  
ATOM  20732 1HG2 VAL A1342      -5.980  20.463  46.502  1.00  0.270          H  
ATOM  20733 2HG2 VAL A1342      -6.526  21.364  45.075  1.00  0.270          H  
ATOM  20734 3HG2 VAL A1342      -6.013  22.229  46.534  1.00  0.270          H  
ATOM  20735  N   PHE A1343     -11.018  22.263  45.731  1.00  0.170          N  
ATOM  20736  CA  PHE A1343     -12.401  22.088  46.107  1.00  0.220          C  
ATOM  20737  C   PHE A1343     -12.830  20.626  46.029  1.00  0.260          C  
ATOM  20738  O   PHE A1343     -12.729  19.968  44.988  1.00  0.270          O  
ATOM  20739  CB  PHE A1343     -13.318  22.944  45.237  1.00  0.290          C  
ATOM  20740  CG  PHE A1343     -13.154  24.411  45.469  1.00  0.290          C  
ATOM  20741  CD1 PHE A1343     -12.365  25.189  44.631  1.00  0.290          C  
ATOM  20742  CD2 PHE A1343     -13.778  25.018  46.554  1.00  0.290          C  
ATOM  20743  CE1 PHE A1343     -12.228  26.540  44.871  1.00  0.290          C  
ATOM  20744  CE2 PHE A1343     -13.630  26.361  46.792  1.00  0.290          C  
ATOM  20745  CZ  PHE A1343     -12.866  27.118  45.957  1.00  0.290          C  
ATOM  20746  H   PHE A1343     -10.751  22.246  44.746  1.00  0.200          H  
ATOM  20747  HA  PHE A1343     -12.520  22.413  47.140  1.00  0.260          H  
ATOM  20748 1HB  PHE A1343     -13.106  22.743  44.184  1.00  0.350          H  
ATOM  20749 2HB  PHE A1343     -14.355  22.677  45.422  1.00  0.350          H  
ATOM  20750  HD1 PHE A1343     -11.859  24.723  43.780  1.00  0.350          H  
ATOM  20751  HD2 PHE A1343     -14.391  24.416  47.226  1.00  0.350          H  
ATOM  20752  HE1 PHE A1343     -11.614  27.149  44.211  1.00  0.350          H  
ATOM  20753  HE2 PHE A1343     -14.119  26.829  47.652  1.00  0.350          H  
ATOM  20754  HZ  PHE A1343     -12.765  28.170  46.157  1.00  0.350          H  
ATOM  20755  N   GLN A1344     -13.292  20.114  47.165  1.00  0.320          N  
ATOM  20756  CA  GLN A1344     -13.802  18.750  47.291  1.00  0.410          C  
ATOM  20757  C   GLN A1344     -15.096  18.854  48.074  1.00  0.430          C  
ATOM  20758  O   GLN A1344     -15.028  19.209  49.244  1.00  0.870          O  
ATOM  20759  CB  GLN A1344     -12.866  17.834  48.066  1.00  0.540          C  
ATOM  20760  CG  GLN A1344     -11.576  17.620  47.433  1.00  0.540          C  
ATOM  20761  CD  GLN A1344     -10.815  16.543  48.115  1.00  0.540          C  
ATOM  20762  OE1 GLN A1344     -10.693  16.526  49.348  1.00  0.540          O  
ATOM  20763  NE2 GLN A1344     -10.308  15.615  47.329  1.00  0.540          N  
ATOM  20764  H   GLN A1344     -13.302  20.713  47.984  1.00  0.380          H  
ATOM  20765  HA  GLN A1344     -13.942  18.308  46.309  1.00  0.490          H  
ATOM  20766 1HB  GLN A1344     -12.692  18.238  49.062  1.00  0.650          H  
ATOM  20767 2HB  GLN A1344     -13.337  16.858  48.181  1.00  0.650          H  
ATOM  20768 1HG  GLN A1344     -11.747  17.350  46.405  1.00  0.650          H  
ATOM  20769 2HG  GLN A1344     -11.011  18.533  47.496  1.00  0.650          H  
ATOM  20770 1HE2 GLN A1344      -9.791  14.850  47.707  1.00  0.650          H  
ATOM  20771 2HE2 GLN A1344     -10.466  15.671  46.326  1.00  0.650          H  
ATOM  20772  N   PRO A1345     -16.276  18.554  47.517  1.00  0.550          N  
ATOM  20773  CA  PRO A1345     -17.531  18.694  48.238  1.00  0.690          C  
ATOM  20774  C   PRO A1345     -17.838  17.505  49.109  1.00  0.850          C  
ATOM  20775  O   PRO A1345     -17.814  17.705  50.314  1.00  1.580          O  
ATOM  20776  CB  PRO A1345     -18.534  18.749  47.083  1.00  1.030          C  
ATOM  20777  CG  PRO A1345     -17.749  19.117  45.862  1.00  1.030          C  
ATOM  20778  CD  PRO A1345     -16.419  18.429  46.056  1.00  1.030          C  
ATOM  20779  HA  PRO A1345     -17.504  19.605  48.826  1.00  0.830          H  
ATOM  20780 1HB  PRO A1345     -18.963  17.843  47.014  1.00  1.240          H  
ATOM  20781 2HB  PRO A1345     -19.336  19.390  47.274  1.00  1.240          H  
ATOM  20782 1HG  PRO A1345     -18.278  18.774  44.955  1.00  1.240          H  
ATOM  20783 2HG  PRO A1345     -17.655  20.208  45.787  1.00  1.240          H  
ATOM  20784 1HD  PRO A1345     -16.446  17.366  45.747  1.00  1.240          H  
ATOM  20785 2HD  PRO A1345     -15.693  19.017  45.482  1.00  1.240          H  
ATOM  20786  N   PHE A1346     -17.248  16.451  48.634  1.00  1.340          N  
ATOM  20787  CA  PHE A1346     -17.947  15.197  48.749  1.00  1.810          C  
ATOM  20788  C   PHE A1346     -16.852  14.276  49.084  1.00  1.750          C  
ATOM  20789  O   PHE A1346     -16.902  13.093  48.774  1.00  1.920          O  
ATOM  20790  CB  PHE A1346     -18.636  14.643  47.487  1.00  2.350          C  
ATOM  20791  CG  PHE A1346     -19.750  15.414  46.907  1.00  2.350          C  
ATOM  20792  CD1 PHE A1346     -20.894  15.706  47.641  1.00  2.350          C  
ATOM  20793  CD2 PHE A1346     -19.687  15.828  45.596  1.00  2.350          C  
ATOM  20794  CE1 PHE A1346     -21.924  16.425  47.063  1.00  2.350          C  
ATOM  20795  CE2 PHE A1346     -20.704  16.530  45.035  1.00  2.350          C  
ATOM  20796  CZ  PHE A1346     -21.817  16.836  45.759  1.00  2.350          C  
ATOM  20797  H   PHE A1346     -16.288  16.329  48.933  1.00  1.610          H  
ATOM  20798  HA  PHE A1346     -18.650  15.226  49.580  1.00  2.170          H  
ATOM  20799 1HB  PHE A1346     -17.877  14.532  46.711  1.00  2.820          H  
ATOM  20800 2HB  PHE A1346     -19.005  13.639  47.696  1.00  2.820          H  
ATOM  20801  HD1 PHE A1346     -20.972  15.376  48.676  1.00  2.820          H  
ATOM  20802  HD2 PHE A1346     -18.804  15.598  45.010  1.00  2.820          H  
ATOM  20803  HE1 PHE A1346     -22.822  16.670  47.637  1.00  2.820          H  
ATOM  20804  HE2 PHE A1346     -20.622  16.845  44.021  1.00  2.820          H  
ATOM  20805  HZ  PHE A1346     -22.623  17.404  45.302  1.00  2.820          H  
ATOM  20806  N   ASN A1347     -15.860  14.807  49.774  1.00  2.180          N  
ATOM  20807  CA  ASN A1347     -14.781  13.946  50.189  1.00  2.730          C  
ATOM  20808  C   ASN A1347     -15.485  13.005  51.112  1.00  2.950          C  
ATOM  20809  O   ASN A1347     -16.210  13.458  52.006  1.00  3.360          O  
ATOM  20810  CB  ASN A1347     -13.618  14.651  50.876  1.00  3.600          C  
ATOM  20811  CG  ASN A1347     -12.445  13.671  51.105  1.00  3.600          C  
ATOM  20812  OD1 ASN A1347     -12.665  12.568  51.644  1.00  3.600          O  
ATOM  20813  ND2 ASN A1347     -11.234  14.040  50.715  1.00  3.600          N  
ATOM  20814  H   ASN A1347     -15.894  15.796  50.007  1.00  2.620          H  
ATOM  20815  HA  ASN A1347     -14.402  13.371  49.340  1.00  3.280          H  
ATOM  20816 1HB  ASN A1347     -13.271  15.485  50.265  1.00  4.320          H  
ATOM  20817 2HB  ASN A1347     -13.940  15.055  51.835  1.00  4.320          H  
ATOM  20818 1HD2 ASN A1347     -10.458  13.420  50.847  1.00  4.320          H  
ATOM  20819 2HD2 ASN A1347     -11.074  14.944  50.278  1.00  4.320          H  
ATOM  20820  N   GLN A1348     -15.306  11.699  50.922  1.00  3.340          N  
ATOM  20821  CA  GLN A1348     -16.031  10.715  51.713  1.00  4.050          C  
ATOM  20822  C   GLN A1348     -15.805  10.907  53.197  1.00  4.030          C  
ATOM  20823  O   GLN A1348     -16.644  10.531  54.006  1.00  4.320          O  
ATOM  20824  CB  GLN A1348     -15.647   9.286  51.295  1.00  5.390          C  
ATOM  20825  CG  GLN A1348     -14.192   8.865  51.588  1.00  5.390          C  
ATOM  20826  CD  GLN A1348     -13.249   9.216  50.453  1.00  5.390          C  
ATOM  20827  OE1 GLN A1348     -13.484  10.180  49.711  1.00  5.390          O  
ATOM  20828  NE2 GLN A1348     -12.187   8.437  50.301  1.00  5.390          N  
ATOM  20829  H   GLN A1348     -14.676  11.381  50.182  1.00  4.010          H  
ATOM  20830  HA  GLN A1348     -17.096  10.849  51.521  1.00  4.860          H  
ATOM  20831 1HB  GLN A1348     -16.308   8.585  51.784  1.00  6.460          H  
ATOM  20832 2HB  GLN A1348     -15.807   9.178  50.223  1.00  6.460          H  
ATOM  20833 1HG  GLN A1348     -13.823   9.333  52.489  1.00  6.460          H  
ATOM  20834 2HG  GLN A1348     -14.173   7.784  51.711  1.00  6.460          H  
ATOM  20835 1HE2 GLN A1348     -11.533   8.619  49.563  1.00  6.460          H  
ATOM  20836 2HE2 GLN A1348     -12.036   7.666  50.920  1.00  6.460          H  
ATOM  20837  N   TRP A1349     -14.730  11.603  53.562  1.00  4.110          N  
ATOM  20838  CA  TRP A1349     -14.398  11.893  54.943  1.00  4.510          C  
ATOM  20839  C   TRP A1349     -15.594  12.493  55.687  1.00  4.980          C  
ATOM  20840  O   TRP A1349     -15.862  12.172  56.844  1.00  5.280          O  
ATOM  20841  CB  TRP A1349     -13.275  12.939  54.973  1.00  6.150          C  
ATOM  20842  CG  TRP A1349     -11.917  12.475  54.590  1.00  6.150          C  
ATOM  20843  CD1 TRP A1349     -11.455  11.196  54.453  1.00  6.150          C  
ATOM  20844  CD2 TRP A1349     -10.807  13.335  54.293  1.00  6.150          C  
ATOM  20845  NE1 TRP A1349     -10.134  11.214  54.095  1.00  6.150          N  
ATOM  20846  CE2 TRP A1349      -9.724  12.515  53.987  1.00  6.150          C  
ATOM  20847  CE3 TRP A1349     -10.648  14.724  54.260  1.00  6.150          C  
ATOM  20848  CZ2 TRP A1349      -8.494  13.033  53.645  1.00  6.150          C  
ATOM  20849  CZ3 TRP A1349      -9.416  15.244  53.911  1.00  6.150          C  
ATOM  20850  CH2 TRP A1349      -8.365  14.418  53.609  1.00  6.150          C  
ATOM  20851  H   TRP A1349     -14.095  11.918  52.822  1.00  4.930          H  
ATOM  20852  HA  TRP A1349     -14.099  10.973  55.441  1.00  5.410          H  
ATOM  20853 1HB  TRP A1349     -13.542  13.730  54.276  1.00  7.380          H  
ATOM  20854 2HB  TRP A1349     -13.207  13.393  55.921  1.00  7.380          H  
ATOM  20855  HD1 TRP A1349     -12.042  10.294  54.606  1.00  7.380          H  
ATOM  20856  HE1 TRP A1349      -9.555  10.403  53.930  1.00  7.380          H  
ATOM  20857  HE3 TRP A1349     -11.478  15.385  54.496  1.00  7.380          H  
ATOM  20858  HZ2 TRP A1349      -7.645  12.394  53.403  1.00  7.380          H  
ATOM  20859  HZ3 TRP A1349      -9.301  16.327  53.882  1.00  7.380          H  
ATOM  20860  HH2 TRP A1349      -7.407  14.859  53.338  1.00  7.380          H  
ATOM  20861  N   ALA A1350     -16.396  13.293  54.985  1.00  5.410          N  
ATOM  20862  CA  ALA A1350     -17.552  13.973  55.550  1.00  6.240          C  
ATOM  20863  C   ALA A1350     -18.577  13.012  56.151  1.00  6.780          C  
ATOM  20864  O   ALA A1350     -19.326  13.390  57.054  1.00  7.340          O  
ATOM  20865  CB  ALA A1350     -18.220  14.800  54.472  1.00  8.400          C  
ATOM  20866  H   ALA A1350     -16.186  13.472  53.998  1.00  6.490          H  
ATOM  20867  HA  ALA A1350     -17.197  14.628  56.345  1.00  7.490          H  
ATOM  20868 1HB  ALA A1350     -19.065  15.339  54.896  1.00 10.080          H  
ATOM  20869 2HB  ALA A1350     -17.502  15.509  54.060  1.00 10.080          H  
ATOM  20870 3HB  ALA A1350     -18.571  14.136  53.677  1.00 10.080          H  
ATOM  20871  N   ASP A1351     -18.670  11.797  55.610  1.00  6.840          N  
ATOM  20872  CA  ASP A1351     -19.639  10.811  56.067  1.00  7.580          C  
ATOM  20873  C   ASP A1351     -19.064   9.884  57.134  1.00  7.860          C  
ATOM  20874  O   ASP A1351     -19.764   9.018  57.666  1.00  8.050          O  
ATOM  20875  CB  ASP A1351     -20.093   9.966  54.878  1.00 10.320          C  
ATOM  20876  CG  ASP A1351     -20.885  10.754  53.829  1.00 10.320          C  
ATOM  20877  OD1 ASP A1351     -21.638  11.638  54.181  1.00 10.320          O  
ATOM  20878  OD2 ASP A1351     -20.706  10.467  52.669  1.00 10.320          O  
ATOM  20879  H   ASP A1351     -18.030  11.522  54.861  1.00  8.210          H  
ATOM  20880  HA  ASP A1351     -20.496  11.336  56.486  1.00  9.100          H  
ATOM  20881 1HB  ASP A1351     -19.207   9.536  54.397  1.00 12.380          H  
ATOM  20882 2HB  ASP A1351     -20.701   9.136  55.234  1.00 12.380          H  
ATOM  20883  N   TYR A1352     -17.779  10.043  57.422  1.00  8.100          N  
ATOM  20884  CA  TYR A1352     -17.052   9.195  58.341  1.00  8.550          C  
ATOM  20885  C   TYR A1352     -16.343  10.024  59.381  1.00  8.760          C  
ATOM  20886  O   TYR A1352     -15.195   9.729  59.708  1.00  9.080          O  
ATOM  20887  CB  TYR A1352     -16.043   8.319  57.597  1.00 11.790          C  
ATOM  20888  CG  TYR A1352     -16.661   7.404  56.575  1.00 11.790          C  
ATOM  20889  CD1 TYR A1352     -16.467   7.635  55.230  1.00 11.790          C  
ATOM  20890  CD2 TYR A1352     -17.446   6.343  56.988  1.00 11.790          C  
ATOM  20891  CE1 TYR A1352     -17.049   6.810  54.300  1.00 11.790          C  
ATOM  20892  CE2 TYR A1352     -18.030   5.518  56.059  1.00 11.790          C  
ATOM  20893  CZ  TYR A1352     -17.834   5.751  54.717  1.00 11.790          C  
ATOM  20894  OH  TYR A1352     -18.417   4.929  53.782  1.00 11.790          O  
ATOM  20895  H   TYR A1352     -17.256  10.818  57.007  1.00  9.720          H  
ATOM  20896  HA  TYR A1352     -17.762   8.553  58.859  1.00 10.260          H  
ATOM  20897 1HB  TYR A1352     -15.318   8.960  57.089  1.00 14.150          H  
ATOM  20898 2HB  TYR A1352     -15.506   7.712  58.294  1.00 14.150          H  
ATOM  20899  HD1 TYR A1352     -15.852   8.467  54.910  1.00 14.150          H  
ATOM  20900  HD2 TYR A1352     -17.604   6.163  58.049  1.00 14.150          H  
ATOM  20901  HE1 TYR A1352     -16.899   6.987  53.244  1.00 14.150          H  
ATOM  20902  HE2 TYR A1352     -18.652   4.684  56.384  1.00 14.150          H  
ATOM  20903  HH  TYR A1352     -18.923   4.245  54.227  1.00 14.150          H  
ATOM  20904  N   VAL A1353     -16.991  11.057  59.896  1.00  8.830          N  
ATOM  20905  CA  VAL A1353     -16.286  11.939  60.806  1.00  9.260          C  
ATOM  20906  C   VAL A1353     -15.779  11.267  62.071  1.00  9.410          C  
ATOM  20907  O   VAL A1353     -14.628  11.495  62.437  1.00  9.830          O  
ATOM  20908  CB  VAL A1353     -17.132  13.169  61.134  1.00 12.790          C  
ATOM  20909  CG1 VAL A1353     -16.470  13.994  62.253  1.00 12.790          C  
ATOM  20910  CG2 VAL A1353     -17.260  13.996  59.854  1.00 12.790          C  
ATOM  20911  H   VAL A1353     -17.951  11.231  59.628  1.00 10.600          H  
ATOM  20912  HA  VAL A1353     -15.425  12.308  60.271  1.00 11.110          H  
ATOM  20913  HB  VAL A1353     -18.119  12.864  61.477  1.00 15.350          H  
ATOM  20914 1HG1 VAL A1353     -17.077  14.873  62.461  1.00 15.350          H  
ATOM  20915 2HG1 VAL A1353     -16.383  13.408  63.163  1.00 15.350          H  
ATOM  20916 3HG1 VAL A1353     -15.474  14.310  61.933  1.00 15.350          H  
ATOM  20917 1HG2 VAL A1353     -17.862  14.882  60.043  1.00 15.350          H  
ATOM  20918 2HG2 VAL A1353     -16.271  14.296  59.512  1.00 15.350          H  
ATOM  20919 3HG2 VAL A1353     -17.733  13.398  59.079  1.00 15.350          H  
ATOM  20920  N   LEU A1354     -16.576  10.444  62.755  1.00  9.290          N  
ATOM  20921  CA  LEU A1354     -15.983   9.842  63.943  1.00  9.690          C  
ATOM  20922  C   LEU A1354     -14.762   8.999  63.548  1.00  9.920          C  
ATOM  20923  O   LEU A1354     -13.716   9.130  64.181  1.00 10.440          O  
ATOM  20924  CB  LEU A1354     -16.998   9.085  64.818  1.00 13.410          C  
ATOM  20925  CG  LEU A1354     -16.389   8.310  66.042  1.00 13.410          C  
ATOM  20926  CD1 LEU A1354     -15.682   9.294  67.017  1.00 13.410          C  
ATOM  20927  CD2 LEU A1354     -17.506   7.557  66.756  1.00 13.410          C  
ATOM  20928  H   LEU A1354     -17.524  10.260  62.460  1.00 11.150          H  
ATOM  20929  HA  LEU A1354     -15.621  10.656  64.560  1.00 11.630          H  
ATOM  20930 1HB  LEU A1354     -17.664   9.837  65.243  1.00 16.090          H  
ATOM  20931 2HB  LEU A1354     -17.609   8.426  64.239  1.00 16.090          H  
ATOM  20932  HG  LEU A1354     -15.645   7.594  65.689  1.00 16.090          H  
ATOM  20933 1HD1 LEU A1354     -15.268   8.732  67.854  1.00 16.090          H  
ATOM  20934 2HD1 LEU A1354     -14.873   9.813  66.518  1.00 16.090          H  
ATOM  20935 3HD1 LEU A1354     -16.400  10.021  67.390  1.00 16.090          H  
ATOM  20936 1HD2 LEU A1354     -17.088   7.003  67.598  1.00 16.090          H  
ATOM  20937 2HD2 LEU A1354     -18.253   8.263  67.120  1.00 16.090          H  
ATOM  20938 3HD2 LEU A1354     -17.977   6.858  66.062  1.00 16.090          H  
ATOM  20939  N   PRO A1355     -14.819   8.093  62.552  1.00  9.750          N  
ATOM  20940  CA  PRO A1355     -13.647   7.394  62.072  1.00 10.160          C  
ATOM  20941  C   PRO A1355     -12.464   8.320  61.740  1.00 10.380          C  
ATOM  20942  O   PRO A1355     -11.323   7.896  61.925  1.00 10.800          O  
ATOM  20943  CB  PRO A1355     -14.184   6.691  60.826  1.00 15.240          C  
ATOM  20944  CG  PRO A1355     -15.635   6.401  61.167  1.00 15.240          C  
ATOM  20945  CD  PRO A1355     -16.098   7.584  61.986  1.00 15.240          C  
ATOM  20946  HA  PRO A1355     -13.351   6.652  62.823  1.00 12.190          H  
ATOM  20947 1HB  PRO A1355     -14.055   7.350  59.960  1.00 18.290          H  
ATOM  20948 2HB  PRO A1355     -13.600   5.782  60.625  1.00 18.290          H  
ATOM  20949 1HG  PRO A1355     -16.220   6.279  60.242  1.00 18.290          H  
ATOM  20950 2HG  PRO A1355     -15.709   5.452  61.716  1.00 18.290          H  
ATOM  20951 1HD  PRO A1355     -16.604   8.284  61.367  1.00 18.290          H  
ATOM  20952 2HD  PRO A1355     -16.733   7.181  62.760  1.00 18.290          H  
ATOM  20953  N   LEU A1356     -12.688   9.559  61.249  1.00 10.330          N  
ATOM  20954  CA  LEU A1356     -11.554  10.453  60.961  1.00 10.780          C  
ATOM  20955  C   LEU A1356     -10.836  10.794  62.254  1.00 11.530          C  
ATOM  20956  O   LEU A1356      -9.596  10.789  62.343  1.00 12.100          O  
ATOM  20957  CB  LEU A1356     -12.008  11.806  60.409  1.00 14.910          C  
ATOM  20958  CG  LEU A1356     -12.707  11.857  59.088  1.00 14.910          C  
ATOM  20959  CD1 LEU A1356     -13.141  13.312  58.860  1.00 14.910          C  
ATOM  20960  CD2 LEU A1356     -11.862  11.313  57.980  1.00 14.910          C  
ATOM  20961  H   LEU A1356     -13.642   9.876  61.031  1.00 12.400          H  
ATOM  20962  HA  LEU A1356     -10.855   9.954  60.293  1.00 12.940          H  
ATOM  20963 1HB  LEU A1356     -12.684  12.247  61.128  1.00 17.890          H  
ATOM  20964 2HB  LEU A1356     -11.148  12.446  60.348  1.00 17.890          H  
ATOM  20965  HG  LEU A1356     -13.582  11.275  59.150  1.00 17.890          H  
ATOM  20966 1HD1 LEU A1356     -13.710  13.386  57.967  1.00 17.890          H  
ATOM  20967 2HD1 LEU A1356     -13.754  13.647  59.686  1.00 17.890          H  
ATOM  20968 3HD1 LEU A1356     -12.261  13.945  58.792  1.00 17.890          H  
ATOM  20969 1HD2 LEU A1356     -12.428  11.356  57.094  1.00 17.890          H  
ATOM  20970 2HD2 LEU A1356     -10.967  11.894  57.866  1.00 17.890          H  
ATOM  20971 3HD2 LEU A1356     -11.602  10.281  58.176  1.00 17.890          H  
ATOM  20972  N   ILE A1357     -11.667  11.082  63.266  1.00 11.700          N  
ATOM  20973  CA  ILE A1357     -11.241  11.467  64.599  1.00 12.550          C  
ATOM  20974  C   ILE A1357     -10.484  10.332  65.234  1.00 13.120          C  
ATOM  20975  O   ILE A1357      -9.423  10.550  65.805  1.00 13.400          O  
ATOM  20976  CB  ILE A1357     -12.447  11.881  65.480  1.00 17.230          C  
ATOM  20977  CG1 ILE A1357     -13.054  13.204  64.933  1.00 17.230          C  
ATOM  20978  CG2 ILE A1357     -12.024  12.011  66.953  1.00 17.230          C  
ATOM  20979  CD1 ILE A1357     -14.418  13.570  65.508  1.00 17.230          C  
ATOM  20980  H   ILE A1357     -12.674  11.060  63.052  1.00 14.040          H  
ATOM  20981  HA  ILE A1357     -10.570  12.319  64.518  1.00 15.060          H  
ATOM  20982  HB  ILE A1357     -13.211  11.133  65.407  1.00 20.680          H  
ATOM  20983 1HG1 ILE A1357     -12.364  14.016  65.142  1.00 20.680          H  
ATOM  20984 2HG1 ILE A1357     -13.163  13.114  63.852  1.00 20.680          H  
ATOM  20985 1HG2 ILE A1357     -12.871  12.285  67.566  1.00 20.680          H  
ATOM  20986 2HG2 ILE A1357     -11.629  11.071  67.318  1.00 20.680          H  
ATOM  20987 3HG2 ILE A1357     -11.257  12.780  67.036  1.00 20.680          H  
ATOM  20988 1HD1 ILE A1357     -14.757  14.501  65.055  1.00 20.680          H  
ATOM  20989 2HD1 ILE A1357     -15.129  12.785  65.283  1.00 20.680          H  
ATOM  20990 3HD1 ILE A1357     -14.359  13.702  66.580  1.00 20.680          H  
ATOM  20991  N   VAL A1358     -11.019   9.125  65.114  1.00 13.430          N  
ATOM  20992  CA  VAL A1358     -10.364   7.962  65.666  1.00 14.110          C  
ATOM  20993  C   VAL A1358      -9.057   7.619  64.921  1.00 14.620          C  
ATOM  20994  O   VAL A1358      -8.025   7.377  65.552  1.00 15.140          O  
ATOM  20995  CB  VAL A1358     -11.317   6.748  65.668  1.00 19.480          C  
ATOM  20996  CG1 VAL A1358     -10.564   5.467  66.108  1.00 19.480          C  
ATOM  20997  CG2 VAL A1358     -12.498   7.032  66.618  1.00 19.480          C  
ATOM  20998  H   VAL A1358     -11.921   9.044  64.637  1.00 16.120          H  
ATOM  20999  HA  VAL A1358     -10.143   8.180  66.688  1.00 16.930          H  
ATOM  21000  HB  VAL A1358     -11.692   6.589  64.657  1.00 23.380          H  
ATOM  21001 1HG1 VAL A1358     -11.253   4.624  66.096  1.00 23.380          H  
ATOM  21002 2HG1 VAL A1358      -9.737   5.254  65.432  1.00 23.380          H  
ATOM  21003 3HG1 VAL A1358     -10.178   5.600  67.117  1.00 23.380          H  
ATOM  21004 1HG2 VAL A1358     -13.187   6.189  66.612  1.00 23.380          H  
ATOM  21005 2HG2 VAL A1358     -12.125   7.184  67.618  1.00 23.380          H  
ATOM  21006 3HG2 VAL A1358     -13.019   7.923  66.289  1.00 23.380          H  
ATOM  21007  N   THR A1359      -9.112   7.601  63.588  1.00 14.580          N  
ATOM  21008  CA  THR A1359      -7.997   7.209  62.746  1.00 15.150          C  
ATOM  21009  C   THR A1359      -6.753   8.059  62.859  1.00 15.710          C  
ATOM  21010  O   THR A1359      -5.662   7.510  63.018  1.00 16.040          O  
ATOM  21011  CB  THR A1359      -8.422   7.200  61.256  1.00 20.980          C  
ATOM  21012  OG1 THR A1359      -9.462   6.236  61.065  1.00 20.980          O  
ATOM  21013  CG2 THR A1359      -7.235   6.844  60.354  1.00 20.980          C  
ATOM  21014  H   THR A1359      -9.983   7.826  63.121  1.00 17.500          H  
ATOM  21015  HA  THR A1359      -7.725   6.193  63.020  1.00 18.180          H  
ATOM  21016  HB  THR A1359      -8.802   8.186  60.981  1.00 25.180          H  
ATOM  21017  HG1 THR A1359     -10.285   6.591  61.455  1.00 25.180          H  
ATOM  21018 1HG2 THR A1359      -7.568   6.837  59.318  1.00 25.180          H  
ATOM  21019 2HG2 THR A1359      -6.437   7.573  60.459  1.00 25.180          H  
ATOM  21020 3HG2 THR A1359      -6.861   5.857  60.622  1.00 25.180          H  
ATOM  21021  N   VAL A1360      -6.849   9.382  62.808  1.00 15.940          N  
ATOM  21022  CA  VAL A1360      -5.576  10.088  62.799  1.00 16.610          C  
ATOM  21023  C   VAL A1360      -4.706   9.869  64.035  1.00 17.120          C  
ATOM  21024  O   VAL A1360      -3.517   9.624  63.849  1.00 17.320          O  
ATOM  21025  CB  VAL A1360      -5.738  11.577  62.470  1.00 22.990          C  
ATOM  21026  CG1 VAL A1360      -4.403  12.337  62.722  1.00 22.990          C  
ATOM  21027  CG2 VAL A1360      -6.135  11.687  61.026  1.00 22.990          C  
ATOM  21028  H   VAL A1360      -7.761   9.850  62.711  1.00 19.130          H  
ATOM  21029  HA  VAL A1360      -5.015   9.688  61.954  1.00 19.930          H  
ATOM  21030  HB  VAL A1360      -6.504  12.001  63.050  1.00 27.580          H  
ATOM  21031 1HG1 VAL A1360      -4.530  13.385  62.460  1.00 27.580          H  
ATOM  21032 2HG1 VAL A1360      -4.113  12.274  63.770  1.00 27.580          H  
ATOM  21033 3HG1 VAL A1360      -3.613  11.902  62.105  1.00 27.580          H  
ATOM  21034 1HG2 VAL A1360      -6.269  12.737  60.754  1.00 27.580          H  
ATOM  21035 2HG2 VAL A1360      -5.361  11.248  60.399  1.00 27.580          H  
ATOM  21036 3HG2 VAL A1360      -7.064  11.148  60.883  1.00 27.580          H  
ATOM  21037  N   PRO A1361      -5.204   9.954  65.283  1.00 17.480          N  
ATOM  21038  CA  PRO A1361      -4.432   9.693  66.474  1.00 17.740          C  
ATOM  21039  C   PRO A1361      -3.868   8.283  66.492  1.00 17.640          C  
ATOM  21040  O   PRO A1361      -2.836   8.069  67.112  1.00 17.860          O  
ATOM  21041  CB  PRO A1361      -5.453   9.894  67.574  1.00 26.610          C  
ATOM  21042  CG  PRO A1361      -6.480  10.787  66.983  1.00 26.610          C  
ATOM  21043  CD  PRO A1361      -6.551  10.400  65.550  1.00 26.610          C  
ATOM  21044  HA  PRO A1361      -3.610  10.410  66.526  1.00 21.290          H  
ATOM  21045 1HB  PRO A1361      -5.832   8.929  67.867  1.00 31.930          H  
ATOM  21046 2HB  PRO A1361      -4.982  10.343  68.442  1.00 31.930          H  
ATOM  21047 1HG  PRO A1361      -7.434  10.604  67.475  1.00 31.930          H  
ATOM  21048 2HG  PRO A1361      -6.241  11.834  67.131  1.00 31.930          H  
ATOM  21049 1HD  PRO A1361      -7.232   9.595  65.440  1.00 31.930          H  
ATOM  21050 2HD  PRO A1361      -6.848  11.255  64.989  1.00 31.930          H  
ATOM  21051  N   ILE A1362      -4.497   7.330  65.784  1.00 17.440          N  
ATOM  21052  CA  ILE A1362      -3.922   5.994  65.703  1.00 17.540          C  
ATOM  21053  C   ILE A1362      -2.745   6.041  64.714  1.00 17.390          C  
ATOM  21054  O   ILE A1362      -1.662   5.523  64.976  1.00 17.900          O  
ATOM  21055  CB  ILE A1362      -4.941   4.916  65.295  1.00 24.520          C  
ATOM  21056  CG1 ILE A1362      -6.111   4.829  66.347  1.00 24.520          C  
ATOM  21057  CG2 ILE A1362      -4.225   3.559  65.134  1.00 24.520          C  
ATOM  21058  CD1 ILE A1362      -5.741   4.511  67.778  1.00 24.520          C  
ATOM  21059  H   ILE A1362      -5.418   7.487  65.349  1.00 20.930          H  
ATOM  21060  HA  ILE A1362      -3.536   5.724  66.672  1.00 21.050          H  
ATOM  21061  HB  ILE A1362      -5.397   5.197  64.343  1.00 29.420          H  
ATOM  21062 1HG1 ILE A1362      -6.605   5.768  66.368  1.00 29.420          H  
ATOM  21063 2HG1 ILE A1362      -6.815   4.071  66.004  1.00 29.420          H  
ATOM  21064 1HG2 ILE A1362      -4.947   2.804  64.830  1.00 29.420          H  
ATOM  21065 2HG2 ILE A1362      -3.450   3.633  64.372  1.00 29.420          H  
ATOM  21066 3HG2 ILE A1362      -3.764   3.264  66.075  1.00 29.420          H  
ATOM  21067 1HD1 ILE A1362      -6.654   4.497  68.360  1.00 29.420          H  
ATOM  21068 2HD1 ILE A1362      -5.258   3.541  67.843  1.00 29.420          H  
ATOM  21069 3HD1 ILE A1362      -5.084   5.273  68.180  1.00 29.420          H  
ATOM  21070  N   VAL A1363      -2.942   6.691  63.576  1.00 16.810          N  
ATOM  21071  CA  VAL A1363      -1.894   6.777  62.559  1.00 16.800          C  
ATOM  21072  C   VAL A1363      -0.617   7.412  63.116  1.00 16.640          C  
ATOM  21073  O   VAL A1363       0.488   6.962  62.802  1.00 17.020          O  
ATOM  21074  CB  VAL A1363      -2.392   7.543  61.312  1.00 23.520          C  
ATOM  21075  CG1 VAL A1363      -1.230   7.840  60.348  1.00 23.520          C  
ATOM  21076  CG2 VAL A1363      -3.452   6.684  60.595  1.00 23.520          C  
ATOM  21077  H   VAL A1363      -3.868   7.098  63.409  1.00 20.170          H  
ATOM  21078  HA  VAL A1363      -1.653   5.762  62.242  1.00 20.160          H  
ATOM  21079  HB  VAL A1363      -2.828   8.491  61.623  1.00 28.230          H  
ATOM  21080 1HG1 VAL A1363      -1.610   8.374  59.481  1.00 28.230          H  
ATOM  21081 2HG1 VAL A1363      -0.475   8.453  60.835  1.00 28.230          H  
ATOM  21082 3HG1 VAL A1363      -0.776   6.902  60.028  1.00 28.230          H  
ATOM  21083 1HG2 VAL A1363      -3.826   7.215  59.721  1.00 28.230          H  
ATOM  21084 2HG2 VAL A1363      -3.004   5.742  60.284  1.00 28.230          H  
ATOM  21085 3HG2 VAL A1363      -4.272   6.480  61.271  1.00 28.230          H  
ATOM  21086  N   VAL A1364      -0.754   8.455  63.929  1.00 16.240          N  
ATOM  21087  CA  VAL A1364       0.421   9.098  64.513  1.00 16.230          C  
ATOM  21088  C   VAL A1364       0.542   8.809  66.018  1.00 16.440          C  
ATOM  21089  O   VAL A1364       1.155   9.607  66.749  1.00 16.960          O  
ATOM  21090  CB  VAL A1364       0.431  10.628  64.253  1.00 22.730          C  
ATOM  21091  CG1 VAL A1364       0.529  10.881  62.757  1.00 22.730          C  
ATOM  21092  CG2 VAL A1364      -0.809  11.298  64.824  1.00 22.730          C  
ATOM  21093  H   VAL A1364      -1.704   8.795  64.115  1.00 19.490          H  
ATOM  21094  HA  VAL A1364       1.304   8.688  64.025  1.00 19.480          H  
ATOM  21095  HB  VAL A1364       1.316  11.054  64.726  1.00 27.270          H  
ATOM  21096 1HG1 VAL A1364       0.562  11.947  62.561  1.00 27.270          H  
ATOM  21097 2HG1 VAL A1364       1.431  10.410  62.370  1.00 27.270          H  
ATOM  21098 3HG1 VAL A1364      -0.343  10.454  62.264  1.00 27.270          H  
ATOM  21099 1HG2 VAL A1364      -0.765  12.369  64.640  1.00 27.270          H  
ATOM  21100 2HG2 VAL A1364      -1.672  10.905  64.358  1.00 27.270          H  
ATOM  21101 3HG2 VAL A1364      -0.858  11.118  65.876  1.00 27.270          H  
ATOM  21102  N   ILE A1365       0.034   7.633  66.447  1.00 16.170          N  
ATOM  21103  CA  ILE A1365      -0.024   7.186  67.839  1.00 16.490          C  
ATOM  21104  C   ILE A1365       1.298   7.229  68.581  1.00 16.550          C  
ATOM  21105  O   ILE A1365       1.327   7.483  69.777  1.00 17.010          O  
ATOM  21106  CB  ILE A1365      -0.618   5.751  67.892  1.00 22.960          C  
ATOM  21107  CG1 ILE A1365      -1.051   5.405  69.298  1.00 22.960          C  
ATOM  21108  CG2 ILE A1365       0.378   4.707  67.322  1.00 22.960          C  
ATOM  21109  CD1 ILE A1365      -1.961   4.193  69.417  1.00 22.960          C  
ATOM  21110  H   ILE A1365      -0.433   7.021  65.767  1.00 19.400          H  
ATOM  21111  HA  ILE A1365      -0.720   7.831  68.359  1.00 19.790          H  
ATOM  21112  HB  ILE A1365      -1.482   5.745  67.314  1.00 27.550          H  
ATOM  21113 1HG1 ILE A1365      -0.168   5.227  69.899  1.00 27.550          H  
ATOM  21114 2HG1 ILE A1365      -1.593   6.255  69.695  1.00 27.550          H  
ATOM  21115 1HG2 ILE A1365      -0.077   3.725  67.319  1.00 27.550          H  
ATOM  21116 2HG2 ILE A1365       0.628   4.978  66.296  1.00 27.550          H  
ATOM  21117 3HG2 ILE A1365       1.282   4.666  67.918  1.00 27.550          H  
ATOM  21118 1HD1 ILE A1365      -2.223   4.049  70.466  1.00 27.550          H  
ATOM  21119 2HD1 ILE A1365      -2.864   4.367  68.838  1.00 27.550          H  
ATOM  21120 3HD1 ILE A1365      -1.466   3.302  69.052  1.00 27.550          H  
ATOM  21121  N   ILE A1366       2.421   7.067  67.908  1.00 16.220          N  
ATOM  21122  CA  ILE A1366       3.674   7.109  68.640  1.00 16.370          C  
ATOM  21123  C   ILE A1366       3.862   8.456  69.338  1.00 16.630          C  
ATOM  21124  O   ILE A1366       4.272   8.510  70.510  1.00 17.150          O  
ATOM  21125  CB  ILE A1366       4.862   6.814  67.702  1.00 22.860          C  
ATOM  21126  CG1 ILE A1366       4.776   5.330  67.257  1.00 22.860          C  
ATOM  21127  CG2 ILE A1366       6.212   7.133  68.407  1.00 22.860          C  
ATOM  21128  CD1 ILE A1366       5.683   4.954  66.108  1.00 22.860          C  
ATOM  21129  H   ILE A1366       2.398   6.860  66.917  1.00 19.460          H  
ATOM  21130  HA  ILE A1366       3.645   6.335  69.408  1.00 19.640          H  
ATOM  21131  HB  ILE A1366       4.776   7.430  66.808  1.00 27.430          H  
ATOM  21132 1HG1 ILE A1366       5.022   4.699  68.110  1.00 27.430          H  
ATOM  21133 2HG1 ILE A1366       3.753   5.116  66.960  1.00 27.430          H  
ATOM  21134 1HG2 ILE A1366       7.041   6.929  67.739  1.00 27.430          H  
ATOM  21135 2HG2 ILE A1366       6.257   8.183  68.693  1.00 27.430          H  
ATOM  21136 3HG2 ILE A1366       6.309   6.516  69.302  1.00 27.430          H  
ATOM  21137 1HD1 ILE A1366       5.542   3.899  65.872  1.00 27.430          H  
ATOM  21138 2HD1 ILE A1366       5.434   5.555  65.232  1.00 27.430          H  
ATOM  21139 3HD1 ILE A1366       6.721   5.119  66.373  1.00 27.430          H  
ATOM  21140  N   LEU A1367       3.589   9.546  68.622  1.00 16.390          N  
ATOM  21141  CA  LEU A1367       3.803  10.853  69.202  1.00 16.780          C  
ATOM  21142  C   LEU A1367       2.589  11.257  69.997  1.00 17.130          C  
ATOM  21143  O   LEU A1367       2.723  11.895  71.046  1.00 17.470          O  
ATOM  21144  CB  LEU A1367       4.108  11.873  68.105  1.00 23.340          C  
ATOM  21145  CG  LEU A1367       5.418  11.623  67.289  1.00 23.340          C  
ATOM  21146  CD1 LEU A1367       5.485  12.642  66.181  1.00 23.340          C  
ATOM  21147  CD2 LEU A1367       6.659  11.720  68.191  1.00 23.340          C  
ATOM  21148  H   LEU A1367       3.172   9.460  67.697  1.00 19.670          H  
ATOM  21149  HA  LEU A1367       4.638  10.800  69.892  1.00 20.140          H  
ATOM  21150 1HB  LEU A1367       3.272  11.876  67.400  1.00 28.000          H  
ATOM  21151 2HB  LEU A1367       4.173  12.864  68.555  1.00 28.000          H  
ATOM  21152  HG  LEU A1367       5.383  10.631  66.838  1.00 28.000          H  
ATOM  21153 1HD1 LEU A1367       6.379  12.479  65.582  1.00 28.000          H  
ATOM  21154 2HD1 LEU A1367       4.606  12.536  65.553  1.00 28.000          H  
ATOM  21155 3HD1 LEU A1367       5.511  13.646  66.604  1.00 28.000          H  
ATOM  21156 1HD2 LEU A1367       7.553  11.550  67.589  1.00 28.000          H  
ATOM  21157 2HD2 LEU A1367       6.708  12.712  68.639  1.00 28.000          H  
ATOM  21158 3HD2 LEU A1367       6.624  10.972  68.977  1.00 28.000          H  
ATOM  21159  N   SER A1368       1.404  10.875  69.521  1.00 17.150          N  
ATOM  21160  CA  SER A1368       0.189  11.259  70.209  1.00 17.630          C  
ATOM  21161  C   SER A1368       0.152  10.623  71.594  1.00 18.080          C  
ATOM  21162  O   SER A1368      -0.218  11.288  72.556  1.00 18.640          O  
ATOM  21163  CB  SER A1368      -1.019  10.893  69.383  1.00 24.490          C  
ATOM  21164  OG  SER A1368      -1.051  11.625  68.213  1.00 24.490          O  
ATOM  21165  H   SER A1368       1.334  10.349  68.645  1.00 20.580          H  
ATOM  21166  HA  SER A1368       0.190  12.343  70.328  1.00 21.160          H  
ATOM  21167 1HB  SER A1368      -0.984   9.858  69.142  1.00 29.390          H  
ATOM  21168 2HB  SER A1368      -1.924  11.076  69.944  1.00 29.390          H  
ATOM  21169  HG  SER A1368      -1.853  11.357  67.762  1.00 29.390          H  
ATOM  21170  N   VAL A1369       0.567   9.349  71.729  1.00 17.980          N  
ATOM  21171  CA  VAL A1369       0.623   8.719  73.041  1.00 18.540          C  
ATOM  21172  C   VAL A1369       1.679   9.384  73.870  1.00 19.040          C  
ATOM  21173  O   VAL A1369       1.398   9.757  74.997  1.00 19.590          O  
ATOM  21174  CB  VAL A1369       0.907   7.203  72.984  1.00 25.730          C  
ATOM  21175  CG1 VAL A1369       1.180   6.647  74.379  1.00 25.730          C  
ATOM  21176  CG2 VAL A1369      -0.277   6.521  72.467  1.00 25.730          C  
ATOM  21177  H   VAL A1369       0.845   8.806  70.913  1.00 21.580          H  
ATOM  21178  HA  VAL A1369      -0.340   8.858  73.530  1.00 22.250          H  
ATOM  21179  HB  VAL A1369       1.770   7.017  72.338  1.00 30.880          H  
ATOM  21180 1HG1 VAL A1369       1.355   5.575  74.312  1.00 30.880          H  
ATOM  21181 2HG1 VAL A1369       2.059   7.115  74.805  1.00 30.880          H  
ATOM  21182 3HG1 VAL A1369       0.321   6.834  75.023  1.00 30.880          H  
ATOM  21183 1HG2 VAL A1369      -0.097   5.449  72.406  1.00 30.880          H  
ATOM  21184 2HG2 VAL A1369      -1.108   6.709  73.128  1.00 30.880          H  
ATOM  21185 3HG2 VAL A1369      -0.478   6.917  71.503  1.00 30.880          H  
ATOM  21186  N   THR A1370       2.886   9.590  73.328  1.00 18.980          N  
ATOM  21187  CA  THR A1370       3.934  10.218  74.120  1.00 19.600          C  
ATOM  21188  C   THR A1370       3.401  11.488  74.776  1.00 19.710          C  
ATOM  21189  O   THR A1370       3.689  11.760  75.947  1.00 20.180          O  
ATOM  21190  CB  THR A1370       5.169  10.550  73.250  1.00 27.190          C  
ATOM  21191  OG1 THR A1370       5.703   9.336  72.679  1.00 27.190          O  
ATOM  21192  CG2 THR A1370       6.245  11.215  74.106  1.00 27.190          C  
ATOM  21193  H   THR A1370       3.114   9.261  72.388  1.00 22.780          H  
ATOM  21194  HA  THR A1370       4.238   9.528  74.904  1.00 23.520          H  
ATOM  21195  HB  THR A1370       4.880  11.226  72.444  1.00 32.630          H  
ATOM  21196  HG1 THR A1370       5.116   9.012  71.956  1.00 32.630          H  
ATOM  21197 1HG2 THR A1370       7.109  11.436  73.483  1.00 32.630          H  
ATOM  21198 2HG2 THR A1370       5.868  12.142  74.537  1.00 32.630          H  
ATOM  21199 3HG2 THR A1370       6.537  10.538  74.906  1.00 32.630          H  
ATOM  21200  N   LEU A1371       2.681  12.298  73.998  1.00 19.330          N  
ATOM  21201  CA  LEU A1371       2.088  13.507  74.523  1.00 19.470          C  
ATOM  21202  C   LEU A1371       0.911  13.197  75.453  1.00 19.400          C  
ATOM  21203  O   LEU A1371       0.806  13.793  76.516  1.00 19.860          O  
ATOM  21204  CB  LEU A1371       1.611  14.360  73.352  1.00 27.200          C  
ATOM  21205  CG  LEU A1371       2.694  14.946  72.438  1.00 27.200          C  
ATOM  21206  CD1 LEU A1371       2.018  15.533  71.217  1.00 27.200          C  
ATOM  21207  CD2 LEU A1371       3.492  16.002  73.174  1.00 27.200          C  
ATOM  21208  H   LEU A1371       2.554  12.056  73.010  1.00 23.200          H  
ATOM  21209  HA  LEU A1371       2.836  14.035  75.107  1.00 23.360          H  
ATOM  21210 1HB  LEU A1371       1.019  13.719  72.726  1.00 32.640          H  
ATOM  21211 2HB  LEU A1371       0.984  15.171  73.725  1.00 32.640          H  
ATOM  21212  HG  LEU A1371       3.365  14.154  72.108  1.00 32.640          H  
ATOM  21213 1HD1 LEU A1371       2.768  15.941  70.544  1.00 32.640          H  
ATOM  21214 2HD1 LEU A1371       1.460  14.745  70.710  1.00 32.640          H  
ATOM  21215 3HD1 LEU A1371       1.351  16.308  71.505  1.00 32.640          H  
ATOM  21216 1HD2 LEU A1371       4.246  16.410  72.506  1.00 32.640          H  
ATOM  21217 2HD2 LEU A1371       2.836  16.797  73.503  1.00 32.640          H  
ATOM  21218 3HD2 LEU A1371       3.987  15.571  74.036  1.00 32.640          H  
ATOM  21219  N   GLY A1372       0.039  12.246  75.105  1.00 18.960          N  
ATOM  21220  CA  GLY A1372      -1.147  11.893  75.903  1.00 18.990          C  
ATOM  21221  C   GLY A1372      -0.776  11.458  77.314  1.00 19.500          C  
ATOM  21222  O   GLY A1372      -1.428  11.830  78.301  1.00 19.870          O  
ATOM  21223  H   GLY A1372       0.151  11.778  74.212  1.00 22.750          H  
ATOM  21224 1HA  GLY A1372      -1.833  12.738  75.941  1.00 22.790          H  
ATOM  21225 2HA  GLY A1372      -1.675  11.083  75.400  1.00 22.790          H  
ATOM  21226  N   LEU A1373       0.377  10.803  77.429  1.00 19.650          N  
ATOM  21227  CA  LEU A1373       0.898  10.319  78.697  1.00 20.240          C  
ATOM  21228  C   LEU A1373       1.170  11.505  79.638  1.00 20.720          C  
ATOM  21229  O   LEU A1373       1.301  11.312  80.855  1.00 21.390          O  
ATOM  21230  CB  LEU A1373       2.224   9.551  78.508  1.00 28.100          C  
ATOM  21231  CG  LEU A1373       2.217   8.234  77.636  1.00 28.100          C  
ATOM  21232  CD1 LEU A1373       3.631   7.710  77.552  1.00 28.100          C  
ATOM  21233  CD2 LEU A1373       1.269   7.218  78.125  1.00 28.100          C  
ATOM  21234  H   LEU A1373       0.850  10.537  76.561  1.00 23.580          H  
ATOM  21235  HA  LEU A1373       0.154   9.671  79.155  1.00 24.290          H  
ATOM  21236 1HB  LEU A1373       2.932  10.237  78.035  1.00 33.720          H  
ATOM  21237 2HB  LEU A1373       2.612   9.292  79.491  1.00 33.720          H  
ATOM  21238  HG  LEU A1373       1.932   8.473  76.694  1.00 33.720          H  
ATOM  21239 1HD1 LEU A1373       3.659   6.833  76.907  1.00 33.720          H  
ATOM  21240 2HD1 LEU A1373       4.278   8.484  77.136  1.00 33.720          H  
ATOM  21241 3HD1 LEU A1373       3.982   7.441  78.548  1.00 33.720          H  
ATOM  21242 1HD2 LEU A1373       1.296   6.351  77.468  1.00 33.720          H  
ATOM  21243 2HD2 LEU A1373       1.548   6.926  79.074  1.00 33.720          H  
ATOM  21244 3HD2 LEU A1373       0.257   7.624  78.136  1.00 33.720          H  
ATOM  21245  N   THR A1374       1.321  12.717  79.072  1.00 20.470          N  
ATOM  21246  CA  THR A1374       1.572  13.941  79.809  1.00 20.970          C  
ATOM  21247  C   THR A1374       0.437  14.981  79.680  1.00 21.060          C  
ATOM  21248  O   THR A1374       0.259  15.787  80.588  1.00 21.740          O  
ATOM  21249  CB  THR A1374       2.885  14.588  79.320  1.00 29.160          C  
ATOM  21250  OG1 THR A1374       2.785  14.874  77.929  1.00 29.160          O  
ATOM  21251  CG2 THR A1374       4.043  13.667  79.518  1.00 29.160          C  
ATOM  21252  H   THR A1374       1.219  12.817  78.065  1.00 24.560          H  
ATOM  21253  HA  THR A1374       1.677  13.691  80.865  1.00 25.160          H  
ATOM  21254  HB  THR A1374       3.057  15.514  79.867  1.00 34.990          H  
ATOM  21255  HG1 THR A1374       2.108  15.525  77.766  1.00 34.990          H  
ATOM  21256 1HG2 THR A1374       4.952  14.144  79.164  1.00 34.990          H  
ATOM  21257 2HG2 THR A1374       4.128  13.462  80.546  1.00 34.990          H  
ATOM  21258 3HG2 THR A1374       3.882  12.742  78.965  1.00 34.990          H  
ATOM  21259  N   ILE A1375      -0.399  14.924  78.627  1.00 20.440          N  
ATOM  21260  CA  ILE A1375      -1.440  15.955  78.433  1.00 20.530          C  
ATOM  21261  C   ILE A1375      -2.885  15.410  78.386  1.00 20.680          C  
ATOM  21262  O   ILE A1375      -3.810  16.155  78.071  1.00 20.960          O  
ATOM  21263  CB  ILE A1375      -1.139  16.808  77.150  1.00 28.710          C  
ATOM  21264  CG1 ILE A1375      -1.910  18.176  77.200  1.00 28.710          C  
ATOM  21265  CG2 ILE A1375      -1.570  16.029  75.837  1.00 28.710          C  
ATOM  21266  CD1 ILE A1375      -1.395  19.236  76.246  1.00 28.710          C  
ATOM  21267  H   ILE A1375      -0.213  14.237  77.901  1.00 24.530          H  
ATOM  21268  HA  ILE A1375      -1.394  16.629  79.282  1.00 24.640          H  
ATOM  21269  HB  ILE A1375      -0.072  17.020  77.112  1.00 34.450          H  
ATOM  21270 1HG1 ILE A1375      -2.933  18.015  76.947  1.00 34.450          H  
ATOM  21271 2HG1 ILE A1375      -1.872  18.565  78.201  1.00 34.450          H  
ATOM  21272 1HG2 ILE A1375      -1.338  16.616  74.956  1.00 34.450          H  
ATOM  21273 2HG2 ILE A1375      -1.051  15.109  75.776  1.00 34.450          H  
ATOM  21274 3HG2 ILE A1375      -2.641  15.824  75.845  1.00 34.450          H  
ATOM  21275 1HD1 ILE A1375      -1.997  20.137  76.358  1.00 34.450          H  
ATOM  21276 2HD1 ILE A1375      -0.353  19.466  76.479  1.00 34.450          H  
ATOM  21277 3HD1 ILE A1375      -1.472  18.885  75.229  1.00 34.450          H  
ATOM  21278  N   GLY A1376      -3.097  14.138  78.710  1.00 20.580          N  
ATOM  21279  CA  GLY A1376      -4.430  13.553  78.659  1.00 20.800          C  
ATOM  21280  C   GLY A1376      -5.454  14.295  79.526  1.00 20.350          C  
ATOM  21281  O   GLY A1376      -5.126  14.967  80.520  1.00 20.520          O  
ATOM  21282  H   GLY A1376      -2.321  13.514  78.912  1.00 24.700          H  
ATOM  21283 1HA  GLY A1376      -4.775  13.540  77.625  1.00 24.960          H  
ATOM  21284 2HA  GLY A1376      -4.368  12.511  78.979  1.00 24.960          H  
ATOM  21285  N   ILE A1377      -6.715  14.163  79.105  1.00 19.860          N  
ATOM  21286  CA  ILE A1377      -7.869  14.797  79.730  1.00 19.480          C  
ATOM  21287  C   ILE A1377      -8.980  13.792  80.074  1.00 19.610          C  
ATOM  21288  O   ILE A1377      -9.002  12.705  79.490  1.00 19.750          O  
ATOM  21289  CB  ILE A1377      -8.414  15.874  78.760  1.00 27.420          C  
ATOM  21290  CG1 ILE A1377      -8.824  15.180  77.382  1.00 27.420          C  
ATOM  21291  CG2 ILE A1377      -7.385  16.973  78.594  1.00 27.420          C  
ATOM  21292  CD1 ILE A1377      -9.557  16.069  76.390  1.00 27.420          C  
ATOM  21293  H   ILE A1377      -6.867  13.573  78.299  1.00 23.830          H  
ATOM  21294  HA  ILE A1377      -7.501  15.284  80.617  1.00 23.380          H  
ATOM  21295  HB  ILE A1377      -9.323  16.306  79.163  1.00 32.910          H  
ATOM  21296 1HG1 ILE A1377      -7.921  14.816  76.891  1.00 32.910          H  
ATOM  21297 2HG1 ILE A1377      -9.479  14.332  77.591  1.00 32.910          H  
ATOM  21298 1HG2 ILE A1377      -7.762  17.743  77.936  1.00 32.910          H  
ATOM  21299 2HG2 ILE A1377      -7.170  17.414  79.549  1.00 32.910          H  
ATOM  21300 3HG2 ILE A1377      -6.470  16.564  78.186  1.00 32.910          H  
ATOM  21301 1HD1 ILE A1377      -9.784  15.486  75.496  1.00 32.910          H  
ATOM  21302 2HD1 ILE A1377     -10.484  16.420  76.841  1.00 32.910          H  
ATOM  21303 3HD1 ILE A1377      -8.947  16.918  76.113  1.00 32.910          H  
ATOM  21304  N   PRO A1378      -9.890  14.125  81.025  1.00 19.700          N  
ATOM  21305  CA  PRO A1378     -11.085  13.380  81.395  1.00 19.960          C  
ATOM  21306  C   PRO A1378     -12.064  13.220  80.246  1.00 19.740          C  
ATOM  21307  O   PRO A1378     -12.234  14.146  79.449  1.00 20.040          O  
ATOM  21308  CB  PRO A1378     -11.712  14.253  82.493  1.00 29.940          C  
ATOM  21309  CG  PRO A1378     -10.580  15.055  83.055  1.00 29.940          C  
ATOM  21310  CD  PRO A1378      -9.657  15.308  81.891  1.00 29.940          C  
ATOM  21311  HA  PRO A1378     -10.787  12.397  81.790  1.00 23.950          H  
ATOM  21312 1HB  PRO A1378     -12.507  14.880  82.061  1.00 35.930          H  
ATOM  21313 2HB  PRO A1378     -12.189  13.614  83.250  1.00 35.930          H  
ATOM  21314 1HG  PRO A1378     -10.956  15.985  83.506  1.00 35.930          H  
ATOM  21315 2HG  PRO A1378     -10.080  14.494  83.863  1.00 35.930          H  
ATOM  21316 1HD  PRO A1378      -9.898  16.250  81.388  1.00 35.930          H  
ATOM  21317 2HD  PRO A1378      -8.664  15.288  82.319  1.00 35.930          H  
ATOM  21318  N   MET A1379     -12.767  12.092  80.254  1.00 19.340          N  
ATOM  21319  CA  MET A1379     -13.814  11.755  79.299  1.00 19.220          C  
ATOM  21320  C   MET A1379     -14.462  10.439  79.700  1.00 19.370          C  
ATOM  21321  O   MET A1379     -15.638  10.397  80.057  1.00 19.910          O  
ATOM  21322  OXT MET A1379     -13.819   9.399  79.578  1.00 28.830          O  
ATOM  21323  CB  MET A1379     -13.269  11.629  77.883  1.00 26.020          C  
ATOM  21324  CG  MET A1379     -14.343  11.287  76.846  1.00 26.020          C  
ATOM  21325  SD  MET A1379     -15.619  12.573  76.649  1.00 26.020          S  
ATOM  21326  CE  MET A1379     -14.751  13.936  75.871  1.00 26.020          C  
ATOM  21327  H   MET A1379     -12.546  11.404  80.960  1.00 23.210          H  
ATOM  21328  HA  MET A1379     -14.578  12.532  79.325  1.00 23.060          H  
ATOM  21329 1HB  MET A1379     -12.774  12.545  77.589  1.00 31.220          H  
ATOM  21330 2HB  MET A1379     -12.520  10.835  77.853  1.00 31.220          H  
ATOM  21331 1HG  MET A1379     -13.883  11.109  75.903  1.00 31.220          H  
ATOM  21332 2HG  MET A1379     -14.840  10.363  77.147  1.00 31.220          H  
ATOM  21333 1HE  MET A1379     -15.443  14.761  75.715  1.00 31.220          H  
ATOM  21334 2HE  MET A1379     -13.933  14.272  76.511  1.00 31.220          H  
ATOM  21335 3HE  MET A1379     -14.359  13.616  74.911  1.00 31.220          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -8229.76 870.969 5554.65 -437.715 133.282 302.403 2914.1 -3117.74 -15.0969 -102.23 -2605.17 -422.516 -431.184 -385.456 -485.052 -163.833 0 179.807 18.3087 89.0786 576.104 1217.98 -348.631 409.984 -444.705 22.2151 988.223 -3911.97
MET:NtermProteinFull_1 -7.13498 0.7478 2.21598 -0.70809 0.26684 0.26931 1.63897 -1.797 -0.05729 -0.17831 -0.75354 1.06387 0 0 -1.17274 0 0 0.00993 0.05221 0.05326 0.84172 0 0 0 0.60916 0 0.17937 -3.85353
HIS_2 -5.50324 0.57643 3.01751 -0.41969 0.00696 0.53082 1.06814 -1.83989 -0.0191 -0.05642 -1.07568 0.3092 0 0 -0.54034 0 0 0.08044 -0.08259 0.00019 0 2.37409 -0.47301 0 -0.45461 0.25361 0.29709 -1.95009
GLN_3 -3.98368 0.53018 3.75143 -0.59596 0.16127 1.02521 2.59599 -1.76246 -0.0382 -0.1219 -2.54279 -1.81224 0 0 -1.71309 0 0 0.03846 -0.03287 0.01268 0 4.28883 0.19142 0 -0.18838 0.05506 0.79592 0.6549
PRO_4 -1.74717 0.31824 1.09239 -0.17689 0.0565 0.12527 0.13249 -0.38312 -0 -0 0.1828 0.02847 0 0 0 0 0 0.01504 -3e-05 0.00156 0.18319 0 -0.85594 0 -2.4119 0.12776 0.7787 -2.53264
LYS_5 -4.02788 0.39137 3.85936 -0.49109 0.15228 0.29022 1.69006 -1.61553 -0 -0 -1.34225 -0.14323 0 0 0 0 0 0.00949 -0.00741 0.02422 1.79513 0 0.08855 0 -1.5107 0.27039 0.24344 -0.3236
LYS_6 -2.11591 0.24448 2.44198 -0.30235 0.02547 0.13426 1.18014 -1.2348 -0 -0 -0.69914 -0.01732 0 0 0 0 0 0.00624 -0.05301 0.00143 1.71231 0 -0.07058 0 -1.5107 -0.34439 0.1926 -0.4093
ARG_7 -4.95028 0.59083 4.01833 -0.74782 0.11661 0.51793 1.57232 -1.87685 -0 -0 -0.28609 0.23971 0 0 0 0 0 0.00645 0.02585 0.07881 2.69561 0 -0.19331 0 -1.2888 -0.47633 0.31965 0.36262
LEU_8 -6.23948 0.52236 2.32538 -0.51863 0.28407 0.15058 1.43795 -2.00518 -0 -0 -0.63104 0.09302 0 0 0 0 0 0.00718 0.00625 0.00184 0.08074 0 -0.12584 0 0.18072 -0.47995 0.40654 -4.50348
ALA_9 -2.48284 0.23794 2.38966 -0.02634 0.00145 0 1.14398 -1.34507 -0.00791 -0.0284 -1.26369 -0.43083 0 0 0 0 0 0.00195 -0.05533 0 0 0 0.02003 0 1.8394 -0.58702 0.20353 -0.38949
LYS_10 -5.27976 0.50939 4.49094 -0.50487 0.14745 0.32173 2.34664 -2.29692 -0 -0 -1.11616 -0.17544 0 0 0 0 0 0.00432 -0.05082 0.04863 1.99951 0 0.32705 0 -1.5107 -0.24703 0.29221 -0.69382
LYS_11 -4.31716 0.4683 3.02371 -0.3106 0.0304 0.13909 1.87326 -1.86487 -0.00791 -0.0284 -0.66936 0.00304 0 0 0 0 0 0.00817 -0.05664 0.00143 1.69861 0 -0.02983 0 -1.5107 -0.19559 0.39589 -1.34915
SER_12 -4.63972 0.24638 4.10747 -0.0223 0 0.02069 2.11945 -2.10806 -0.00369 -0.02598 -0.70095 -0.42092 0 0 0 0 0 0.00636 -0.01055 0.00476 0.51877 0 0.32548 0.62473 -0.77834 -0.19004 0.2423 -0.68415
TRP_13 -8.43928 0.75979 5.34074 -1.02186 0.18235 0.32931 2.76924 -2.84597 -0 -0 -2.54576 -0.48144 0 0 0 0 0 0.00616 0.03342 0.12859 0 1.70884 0.07788 0 1.6906 -0.02243 0.26753 -2.06229
ALA_14 -5.42897 0.27665 4.0022 -0.02138 0 0 3.07494 -2.75077 -0 -0 -2.57677 -0.37601 0 0 0 0 0 0.00278 -0.00748 0 0 0 -0.29036 0 1.8394 -0.33457 0.33074 -2.2596
PHE_15 -8.04218 0.62269 4.22513 -0.56768 0.21005 0.28281 3.07067 -2.968 -0 -0 -2.41715 -0.09701 0 0 0 0 0 0.00231 0.08417 0.10665 0 3.18376 -0.04776 0 1.0402 -0.29327 0.26824 -1.33636
LEU_16 -8.58985 0.85982 3.17239 -0.46456 0.12781 0.1083 2.77676 -2.82346 -0 -0 -1.88548 0.19219 0 0 0 0 0 0.00339 -0.03387 0.43473 0.34 0 -0.28038 0 0.18072 -0.1933 0.30409 -5.77072
THR_17 -6.65081 0.35566 6.25032 -0.19495 0.08416 0.06878 3.29053 -3.07632 -0 -0 -4.47869 -0.11697 0 0 0 0 0 0.00317 0.0807 0.05875 0.07744 0 -0.02529 2.30102 -1.0874 -0.09516 0.35116 -2.80388
ALA_18 -7.09773 0.76216 4.59539 -0.02302 0 0 3.20914 -3.05471 -0 -0 -2.31413 -0.35875 0 0 0 0 0 0.01521 0.01521 0 0 0 -0.28723 0 1.8394 -0.19716 0.37197 -2.52426
ALA_19 -6.85976 0.70027 4.23333 -0.02151 0 0 2.8576 -3.12534 -0.00019 -0.00349 -2.2246 -0.33855 0 0 0 0 0 0.02136 0.08016 0 0 0 -0.16427 0 1.8394 -0.39852 0.36466 -3.03945
LEU_20 -6.67761 0.57589 4.18796 -0.48353 0.2446 0.10549 2.77291 -2.6781 -0.00054 -0.00827 -2.42651 0.22605 0 0 0 0 0 0.00689 0.02906 0.04425 0.3308 0 -0.28458 0 0.18072 -0.2996 0.42543 -3.7287
THR_21 -7.47105 1.16973 6.08647 -0.20603 0.12063 0.07466 3.62906 -3.30253 -0.00671 -0.03618 -3.27579 -0.08171 0 0 0 0 0 0.00251 0.05446 0.04853 0.14233 0 0.01694 2.27983 -1.0874 -0.1661 0.68179 -1.32655
LEU_22 -10.9492 1.45709 5.54681 -0.48731 0.18147 0.11635 3.96699 -3.83586 -0 -0 -3.36287 0.22081 0 0 0 0 0 0.01856 0.38244 0.05408 0.3601 0 -0.24584 0 0.18072 -0.14262 0.94097 -5.59728
GLY_23 -4.04921 0.35324 4.74461 -5e-05 0 0 2.46858 -2.4692 -0 -0 -1.98888 -0.42821 0 0 0 0 0 0.0076 -0.10259 0 0 0 0.12966 0 0.83697 0.47987 0.76828 0.75067
VAL_24 -5.13854 0.53017 2.62082 -0.317 0.25988 0.07283 1.60214 -1.80202 -0 -0 -0.76052 -0.08636 0 0 0 0 0 0.00517 0.00721 2e-05 0.09721 0 -0.23654 0 1.9342 0.53613 0.65854 -0.01666
ILE_25 -7.61087 1.61187 1.31746 -0.50222 0.26313 0.09933 1.64338 -2.0035 -0 -0 -1.08804 0.32737 0 0 0 0 0 0.05611 -0.05361 0.00277 1.09617 0 -0.23007 0 0.73287 0.0379 1.15596 -3.14398
THR_26 -3.48022 0.53057 2.67398 -0.11461 0.03356 0.06656 1.55657 -1.53968 -0.02279 -0.12913 -0.62959 -0.98256 0 0 0 0 0 0.02793 0.02913 0.0606 0.0948 0 -0.68586 2.31485 -1.0874 0.00373 1.16047 -0.11908
GLY_27 -2.02031 0.06291 2.49454 -5e-05 0 0 1.61009 -1.30083 -7e-05 -0.00241 -1.28581 -0.35836 0 0 0 0 0 0.0054 -0.16463 0 0 0 -1.47989 0 0.83697 -0.11096 0.5968 -1.11661
VAL_28 -5.35845 0.38906 1.65967 -0.28974 0.17202 0.06826 1.45313 -1.74919 -0.01627 -0.09645 -0.91201 -0.21163 0 0 0 0 0 0.00351 0.02517 0.00301 0.01027 0 -0.09782 0 1.9342 0.07022 0.3493 -2.59374
GLY_29 -2.32533 0.09492 2.14044 -0.00046 0 0 0.99788 -1.23209 -0.00166 -0.02876 -0.25908 -0.16387 0 0 0 0 0 0.00706 -0.11974 0 0 0 -0.89279 0 0.83697 0.15952 0.27499 -0.512
GLY_30 -2.10302 0.33521 1.10591 -0.00034 0 0 0.53554 -0.83788 -0 -0 0.45239 -0.26301 0 0 0 0 0 0.11019 -0.03006 0 0 0 0.52714 0 0.83697 0.47108 0.20949 1.34961
TYR_31 -3.74807 0.67912 1.96473 -0.57594 0.06684 0.31774 1.068 -1.32942 -0.00177 -0.03129 -0.86245 -0.295 0 0 0 0 0 0.02325 -0.03244 0.0395 0 2.48353 -0.08194 1e-05 1.2797 0.90111 0.31326 2.17848
PHE_32 -4.41459 0.45829 1.84925 -0.80125 0.0491 0.08182 0.79178 -1.39015 -0 -0 0.0544 -0.41162 0 0 0 0 0 0.018 -0.04407 0.00451 0 2.56462 -0.18216 0 1.0402 0.39994 0.33824 0.40631
LEU_33 -4.4403 0.69865 2.15573 -0.47582 0.28397 0.0986 0.39802 -1.51365 -4e-05 -0.00012 0.56715 0.14231 0 0 0 0 0 0.01502 0.00195 0.00168 0.68227 0 -0.35175 0 0.18072 -0.24038 0.91121 -0.88478
PHE_34 -4.9457 0.86221 2.22266 -0.63394 0.05054 0.34785 0.83564 -1.43625 -0 -0 0.77072 -0.29513 0 0 0 0 0 0.02075 -0.06399 0.02661 0 1.8921 0.41991 0 1.0402 0.14531 1.32387 2.58335
ASN_35 -2.87225 0.20407 2.30245 -0.1813 0.01636 0.27732 0.60248 -1.22481 -0 -0 0.01064 -0.34568 0 0 0 0 0 0.00503 -0.03419 3e-05 0 1.55857 0.00085 0 -0.93687 0.18796 0.67989 0.25055
GLN_36 -3.7866 0.38815 3.73709 -0.61721 0.22154 1.06507 1.45852 -1.75872 -0 -0 -1.15268 -1.94441 0 0 0 0 0 0.01455 -0.05091 0.00267 0 4.13664 0.17779 0 -0.18838 -0.28866 0.25804 1.6725
ASN_37 -1.80304 0.16108 2.07059 -0.17771 0.01952 0.25114 0.44062 -0.91312 -0 -0 0.15658 -0.33189 0 0 0 0 0 0.01436 -0.07462 9e-05 0 2.09781 0.17789 0 -0.93687 -0.34099 0.27356 1.08498
LYS_38 -2.33392 0.14415 2.39693 -0.3407 0.07819 0.22295 0.37676 -1.09695 -0 -0 0.21613 -0.38856 0 0 0 0 0 0.01695 0.05945 0.01567 1.50709 0 -0.01764 0 -1.5107 -0.17968 0.59275 -0.24115
GLN_39 -4.76017 0.52235 4.36532 -0.62839 0.10786 0.59614 1.40278 -1.8842 -0 -0 -2.35614 -0.37408 0 0 -0.44572 0 0 0.01712 0.02371 0.02326 0 2.86046 0.01046 0 -0.18838 -0.25232 0.57174 -0.38819
ARG_40 -2.48305 0.15117 2.83977 -0.882 0.21566 0.62314 0.57498 -1.24626 -0 -0 -0.8414 0.01483 0 0 -0.44572 0 0 0.0452 0.01035 0.00272 1.99472 0 -0.16477 0 -1.2888 -0.28426 0.27164 -0.89207
SER_41 -1.54712 0.0932 1.46861 -0.02845 0 0.06641 0.3518 -0.66291 -0 -0 0.02791 -0.38568 0 0 0 0 0 0.0552 -0.00291 0.00233 0.05935 0 -0.52679 0.60026 -0.77834 -0.24445 0.23417 -1.21742
SER_42 -1.9161 0.26709 1.79124 -0.02837 0 0.04937 0.74794 -0.82981 -0.00926 -0.10903 -0.23201 -1.01187 0 0 0 0 0 0.05132 0.02087 3e-05 0.39119 0 -0.0573 0.60787 -0.77834 0.19734 0.63204 -0.21578
VAL_43 -3.64944 0.58377 1.82063 -0.36371 0.28922 0.08674 1.09816 -1.17146 -0.00926 -0.10903 -0.69101 -0.4105 0 0 0 0 0 0.09289 -0.02881 0.00128 0.60434 0 -0.05483 0 1.9342 0.43453 0.83212 1.28982
SER_44 -3.61676 0.60755 3.57269 -0.02082 7e-05 0.03025 1.97338 -1.76629 -1e-05 -0.0002 -3.07622 -0.38539 0 0 -0.48433 0 0 0.01942 -0.06706 0.17714 0.9825 0 -0.46603 1.72076 -0.77834 0.55416 0.72373 -0.2998
ASN_45 -3.60124 0.58039 3.49993 -0.15748 0.0133 0.21119 1.48887 -1.73563 -0 -0 -1.03247 -0.86467 0 0 -1.01017 0 0 0.19111 0.26673 0.12681 0 1.90833 -0.17082 0 -0.93687 0.47183 0.79 0.03913
PHE_46 -5.93321 0.66136 2.27654 -0.65839 0.02341 0.01737 1.15666 -1.65781 -0 -0 -0.34276 -0.49077 0 0 -1.01017 0 0 0.04347 -0.00315 0.00404 0 2.13891 -0.12523 0 1.0402 0.13545 0.62891 -2.09514
ALA_47 -1.71822 0.07022 0.94721 -0.02682 0.00176 0 0.05104 -0.69911 -0 -0 0.16 -0.35238 0 0 0 0 0 0.02332 -0.0503 0 0 0 0.45077 0 1.8394 0.30029 0.33272 1.3299
TYR_48 -5.77778 0.89801 0.12174 -1.09016 0.15882 0.67868 0.39523 -0.91611 -0 -0 -0.15068 -0.33652 0 0 0 0 0 0.01012 -0.01112 0.08844 0 1.53903 -0.33837 0.00524 1.2797 0.02225 0.18067 -3.2428
GLN_49 -4.18564 0.73273 4.01192 -0.3024 0.04165 0.26371 1.66632 -1.63977 -0.02632 -0.07717 -1.56792 -0.74595 0 0 0 -0.73324 0 0.11588 -0.05249 0.14696 0 3.17651 -0.01815 0 -0.18838 0.17414 0.85155 1.64395
PRO_50 -4.31603 0.78613 2.77905 -0.06833 0 0.04203 1.36779 -1.16892 -0.00369 -0.02598 -0.43271 0.62657 0 0 0 0 0 0.03694 -0.17221 0.04622 0.22548 0 -0.39022 0 -2.4119 0.3377 0.94544 -1.79665
LYS_51 -3.98893 0.53245 4.26694 -0.42979 0.0811 0.23374 1.67813 -1.77938 -0.02632 -0.07717 -1.63527 0.12333 0 0 0 0 0 0.02614 -0.14977 0.01869 1.31198 0 -0.03219 0 -1.5107 -0.03791 0.35086 -1.04406
GLN_52 -5.73148 1.19408 5.50843 -0.61345 0.07965 0.61322 3.3545 -2.60519 -0 -0 -3.10893 -0.30126 0 0 0 -0.73324 0 0.01157 -0.07613 0.08837 0 3.31686 -0.08782 0 -0.18838 -0.25925 0.38284 0.8444
LEU_53 -6.38534 0.83849 4.59435 -0.49767 0.28476 0.11845 3.54523 -2.59628 -0 -0 -2.32123 0.22738 0 0 0 0 0 0.02852 -0.07727 0.03435 0.29585 0 -0.23399 0 0.18072 -0.37019 0.50467 -1.82922
SER_54 -3.19927 0.39709 3.38358 -0.03858 0.00098 0.05177 2.17708 -1.81831 -0 -0 -1.63948 -0.41393 0 0 0 0 0 0.00925 -0.03874 0.00052 0.1497 0 -0.35456 1.73736 -0.77834 -0.42297 0.46551 -0.33132
VAL_55 -3.79501 0.48639 2.73853 -0.30748 0.14502 0.06662 1.49972 -1.73561 -0 -0 -0.90596 -0.3732 0 0 0 0 0 0.0056 0.04583 0.00014 0.11299 0 0.07455 0 1.9342 -0.24648 0.33283 0.0787
LYS_56 -3.74124 0.25605 3.75835 -0.51724 0.15951 0.34276 1.45872 -1.67639 -0.0054 -0.06923 -0.66403 -0.0624 0 0 0 0 0 0.06636 0.36948 0.02209 1.7141 0 -0.20414 0 -1.5107 -0.028 0.53412 0.20276
HIS_57 -5.81685 0.41886 5.30233 -0.5661 0.0388 0.48236 1.92677 -2.88361 -0.00764 -0.08376 -0.46591 -0.44446 0 0 0 0 0 0.22235 -0.02 0.15877 0 2.64001 -0.13733 0 -0.45461 0.25097 0.73562 1.29659
GLN_58 -5.33228 0.26896 4.77523 -0.2617 0.02769 0.19848 2.59527 -2.29325 -0.01196 -0.11588 -2.04719 -0.43366 0 0 -1.49699 -1.10154 0 0.39456 -0.07891 0.003 0 3.22891 -0.24958 0 -0.18838 0.07459 0.58619 -1.45844
GLN_59 -8.06912 0.79651 5.91435 -0.36807 0.11418 0.37956 2.67451 -3.02407 -0 -0 -2.73898 -0.69847 0 0 0 -0.51609 0 0.07754 -0.04803 0.02484 0 2.91792 -0.02607 0 -0.18838 -0.30507 0.55443 -2.5285
ALA_60 -3.95328 0.36902 3.5379 -0.02493 6e-05 0 1.58274 -2.14116 -0.00764 -0.08376 -1.05399 -0.21036 0 0 0 0 0 0.02459 0.00205 0 0 0 -0.14195 0 1.8394 -0.55538 0.46111 -0.35558
VAL_61 -5.00623 0.60022 1.53968 -0.27981 0.15814 0.0578 0.62079 -1.65554 -0.00013 -0.00054 0.15212 0.25033 0 0 0 0 0 0.00311 -0.11192 0.00048 0.12638 0 -0.18752 0 1.9342 -0.69413 0.27663 -2.21593
ASP_62 -5.24789 0.58482 8.72887 -0.23369 0.08693 0.75173 4.55398 -3.66173 -0.02749 -0.1041 -8.033 -1.15755 0 0 -1.72801 -0.65127 0 0.01308 -0.05459 3e-05 0 2.15764 -0.62283 0 -2.3716 -0.36468 0.32451 -7.05683
GLU_63 -2.29824 0.11976 3.01752 -0.57136 0.20974 1.52361 1.02561 -1.42947 -0.00013 -0.00054 0.00624 -3.08747 0 0 0 0 0 0.00813 -0.09979 0.01434 0 3.04628 -0.2099 0 -2.7348 -0.14232 0.40458 -1.1982
THR_64 -3.22863 0.33262 3.8827 -0.1303 0.05584 0.0705 1.80201 -1.83284 -0.03336 -0.14802 -3.32318 -0.21195 0 0 -0.74288 -0.65127 0 0.0164 0.00466 0.07502 0.04896 0 -0.2447 4.12724 -1.0874 -0.29294 0.35336 -1.15817
LEU_65 -9.3387 0.81103 5.1078 -0.43838 0.15023 0.09938 2.33454 -3.32742 -0 -0 -1.74916 0.04844 0 0 -0.53395 0 0 0.03881 0.00197 0.1457 1.89849 0 -0.30436 0 0.18072 -0.35057 0.43516 -4.79029
THR_66 -4.88285 0.64256 5.29578 -0.12611 0.10049 0.09316 3.11568 -2.5674 -0.01112 -0.16286 -3.11152 -0.6147 0 0 0 -0.59393 0 0.00884 0.00591 0.05726 0.09421 0 -0.49468 2.33721 -1.0874 -0.28332 1.20098 -0.98381
PRO_67 -5.14805 0.88845 2.74862 -0.1201 0.00031 0.08731 1.05052 -1.31227 -0 -0 -2.00487 0.27042 0 0 -0.32639 0 0 0.00701 0.0125 0.01074 0.15651 0 -1.15231 0 -2.4119 -0.55978 1.14921 -6.65408
TRP_68 -11.8467 1.49863 4.79949 -1.50867 0.17014 1.12582 2.1205 -3.38686 -0.00273 -0.01459 -2.24442 -0.14293 0 0 0 0 0 0.03523 -0.01387 0.2453 0 2.38762 -0.11138 0 1.6906 0.12135 0.75348 -4.324
THR_69 -5.93949 0.59298 3.52089 -0.17611 0.12494 0.06279 1.75286 -2.26019 -0.0011 -0.01782 -2.27307 0.15808 0 0 -0.50067 0 0 0.03409 -0.00376 3e-05 0.08385 0 -0.01073 2.30426 -1.0874 0.49213 0.83639 -2.30707
TRP_70 -11.8792 1.32216 4.37602 -0.8039 0.09049 0.27238 3.51282 -3.58233 -0.01669 -0.10587 -3.06582 -0.54757 0 0 0 0 0 0.01364 -0.028 0.05514 0 2.88875 -0.05544 0 1.6906 0.07965 0.90561 -4.87758
ASN_71 -5.13449 0.30026 4.86903 -0.23518 0.02927 0.39613 2.14778 -2.53836 -0.00956 -0.11009 -0.65344 -0.5961 0 0 -1.38012 0 0 0.00988 -0.06009 0.0232 0 4.0164 0.33709 0 -0.93687 0.34865 1.07776 1.90112
ASN_72 -9.84716 0.92686 8.91788 -0.39312 0.06603 0.79262 4.46704 -4.73474 -0.02988 -0.13592 -3.52675 -0.23757 0 0 -1.33725 0 0 0.00969 0.01503 0.11126 0 3.32534 0.00982 0 -0.93687 0.22285 1.02276 -1.29209
ASN_73 -7.15697 1.43801 7.25742 -0.22862 0.04077 0.37139 3.12674 -3.59365 -0 -0 -0.52339 -0.65184 0 0 -1.05583 0 0 0.10355 -0.04251 0.01308 0 2.37525 -0.197 0 -0.93687 0.40147 0.85187 1.59286
ASN_74 -6.74747 0.75716 5.19602 -0.2171 0.05126 0.35704 2.03928 -2.92039 -0.02329 -0.13393 -1.0625 -1.06218 0 0 0 0 0 0.02845 -0.04396 0.03855 0 2.41278 -1.00647 0 -0.93687 -0.02454 0.72542 -2.57276
PHE_75 -9.60825 1.01753 4.55583 -0.76613 0.08741 0.10466 2.94294 -3.2676 -0.01474 -0.09447 -0.83394 -0.50028 0 0 0 0 0 0.03214 -0.02788 0.00461 0 2.68578 -0.16415 0 1.0402 -0.61192 0.65941 -2.75888
SER_76 -4.84434 0.09415 4.5985 -0.02888 1e-05 0.05848 2.52146 -2.2931 -0.01691 -0.16973 -2.45741 -0.29255 0 0 -0.88332 0 0 0.04599 0.1058 0.02039 0.64919 0 0.20501 1.7195 -0.77834 0.85694 0.46707 -0.4221
SER_77 -4.93725 0.40071 3.96672 -0.0321 0 0.06459 1.67368 -2.06536 -0.02395 -0.27968 -1.20592 -0.47139 0 0 -1.37316 0 0 0.01071 -0.00894 0.02099 0.15833 0 -0.45916 1.72004 -0.77834 0.9 0.58405 -2.1354
LEU_78 -8.40246 1.58016 4.05466 -0.63874 0.21576 0.18636 2.65104 -2.78461 -0 -0 -1.91932 0.27643 0 0 0 0 0 0.02834 0.07723 0.15662 0.57779 0 -0.38445 0 0.18072 -0.11428 0.68168 -3.57708
LYS_79 -5.73587 0.37253 3.48505 -0.50876 0.14887 0.2605 0.51586 -1.69026 -0.03819 -0.17178 -0.61129 0.1217 0 0 0 0 0 0.04717 -0.04265 0.08258 2.46413 0 0.1167 0 -1.5107 -0.05767 0.44291 -2.30916
ILE_80 -10.0239 1.76422 4.24418 -0.67405 0.98731 0.12991 2.62713 -2.95105 -0.01549 -0.1025 -2.37681 0.4682 0 0 0 0 0 0.08693 -0.05333 0.1218 0.92626 0 -0.70631 0 0.73287 -0.28898 0.72607 -4.37757
THR_81 -3.28073 0.12649 2.54444 -0.10601 0.10142 0.06987 1.38108 -1.42623 -0.01847 -0.12249 -1.50993 -0.85373 0 0 -2.02572 0 0 0.0657 -0.01067 0.01056 0.1211 0 -0.65464 2.26372 -1.0874 -0.32643 0.69219 -4.04589
GLY_82 -1.65245 0.10994 1.75937 -0.00045 0 0 0.43953 -0.83119 -0 -0 -0.10916 -0.24959 0 0 0 0 0 0.02911 -0.05751 0 0 0 -1.53494 0 0.83697 0.23792 0.20377 -0.81867
GLU_83 -2.95807 0.19226 2.71187 -0.45737 0.23442 1.42871 0.30288 -1.14123 -0.02574 -0.16638 -0.61549 -3.04445 0 0 0 0 0 0.01821 -0.07556 0.0033 0 3.88282 -0.35269 0 -2.7348 -0.06723 0.23336 -2.63117
ASN_84 -4.69969 0.51082 4.29819 -0.20568 0.021 0.35185 1.49474 -2.00911 -0.05555 -0.42326 -0.90058 -0.75058 0 0 -0.43879 0 0 0.02032 0.01082 0.0001 0 2.1158 -0.54497 0 -0.93687 -0.54612 0.70003 -1.98754
PRO_85 -5.86983 0.87769 3.48759 -0.18055 0.00059 0.12701 1.07099 -1.52284 -0.01477 -0.15453 -0.92972 0.20451 0 0 -0.49236 0 0 0.05939 0.0615 0.01362 0.4244 0 -0.98644 0 -2.4119 -0.21152 0.74871 -5.69844
GLY_86 -5.48251 0.53606 4.5434 -0.00138 0 0 2.39595 -2.42543 -0.00469 -0.02039 -2.55865 -0.38354 0 0 0 0 0 0.04815 0.07452 0 0 0 -1.54396 0 0.83697 0.63131 0.42773 -2.92647
SER_87 -6.92995 0.82506 6.48406 -0.02746 0 0.0654 3.44611 -3.12165 -0.03205 -0.28075 -2.64487 -0.15882 0 0 0 0 0 0.05208 0.08925 0.00555 0.10496 0 -0.48056 0.60028 -0.77834 0.51508 0.54175 -1.7249
PHE_88 -10.0276 1.37485 2.19906 -0.53502 0.02641 0.24494 2.43888 -2.24394 -0 -0 -2.66025 -0.11215 0 0 0 0 0 0.0501 -0.0731 0.1325 0 2.26422 -0.27373 0 1.0402 0.07809 0.7327 -5.34386
GLY_89 -4.20136 0.3307 3.68401 -0.00047 0 0 2.4732 -2.0732 -0 -0 -3.04863 -0.2875 0 0 0 0 0 0.00754 0.07982 0 0 0 0.50306 0 0.83697 0.77256 0.64076 -0.28254
LEU_90 -9.19954 1.34724 3.46542 -0.53854 0.17397 0.14142 2.78601 -2.95988 -0.00642 -0.03656 -3.09222 0.14188 0 0 0 0 0 0.09776 -0.03073 0.17449 1.00676 0 -0.34494 0 0.18072 0.48047 1.15222 -5.06046
VAL_91 -9.78026 1.03485 4.05456 -0.3049 0.14956 0.06339 2.44608 -3.22615 -0 -0 -2.50247 -0.44652 0 0 0 0 0 0.04572 -0.00617 0.00099 0.39752 0 -0.36954 0 1.9342 -0.24094 1.09209 -5.658
ARG_92 -9.28785 1.00872 7.20901 -0.87854 0.27871 0.60617 3.40541 -3.45497 -0.02187 -0.16004 -4.40356 0.25274 0 0 -0.53535 0 0 0.01097 0.02087 0.10765 2.80448 0 -0.07509 0 -1.2888 -0.19753 0.49789 -4.10098
SER_93 -4.85086 0.31482 5.18002 -0.02509 0 0.05866 2.91997 -2.26545 -0.02718 -0.23448 -2.56236 -0.42131 0 0 -0.70545 0 0 0.01065 -0.01405 0.02454 0.20802 0 -0.37381 0.81279 -0.77834 -0.35135 0.55037 -2.52989
GLN_94 -2.29563 0.08264 2.45147 -0.28925 0.05189 0.26563 0.81514 -1.12309 -0.02843 -0.12817 -0.75361 -0.74333 0 0 0 -0.59393 0 0.01401 -0.04476 0.01936 0 2.79881 -0.05538 0 -0.18838 -0.09537 0.24161 0.40125
ASN_95 -2.27265 0.05713 2.7811 -0.18204 0.01601 0.27799 1.12603 -1.24201 -0 -0 -0.84814 -0.33038 0 0 -0.52253 0 0 0.21693 -0.07976 0.05311 0 2.48314 -0.10891 0 -0.93687 0.19497 0.20051 0.88362
ASP_96 -2.11732 0.22216 3.05488 -0.10561 0.00706 0.30823 1.08762 -1.34406 -0.01132 -0.098 -1.13341 -1.09514 0 0 -0.80291 0 0 0.58738 0.07136 0.01056 0 2.35492 -0.35293 0 -2.3716 -0.06299 0.29214 -1.49897
ASN_97 -1.61694 0.17767 2.35837 -0.19694 0.04234 0.33554 0.69797 -1.01486 -0 -0 -1.44045 -0.99264 0 0 -0.80291 0 0 0.142 -0.01544 0.01489 0 1.88725 -0.99008 0 -0.93687 -0.48291 0.26671 -2.5673
LEU_98 -4.77705 0.60612 1.0459 -0.57636 0.24564 0.16305 0.22299 -1.15564 -0.01132 -0.098 -0.00607 0.02916 0 0 0 0 0 0.29038 -0.03475 0.02559 1.32376 0 -0.37051 0 0.18072 -0.54813 0.6786 -2.76591
ASN_99 -4.27935 0.393 4.82108 -0.30105 0.11003 0.53176 3.02429 -2.36471 -0 -0 -2.32496 -0.88009 0 0 -1.57505 0 0 0.05016 -0.07044 0.11946 0 1.89193 -0.75414 0 -0.93687 0.19994 0.64178 -1.70323
ILE_100 -7.50172 0.8988 1.99231 -0.53442 0.81031 0.11889 2.42217 -2.18419 -0.00234 -0.01848 -0.6176 -0.47349 0 0 0 0 0 0.01177 -0.14438 0.00357 2.19153 0 0.40192 0 0.73287 0.21358 0.41041 -1.26847
SER_101 -2.93097 0.53064 3.65259 -0.03168 0.00034 0.0552 1.72189 -1.78125 -0 -0 0.02901 -1.01876 0 0 -0.71998 0 0 0.00663 0.01443 0.05233 0.15099 0 -0.33077 0.60825 -0.77834 -0.32931 0.4119 -0.68685
SER_102 -2.96814 0.3945 3.41956 -0.03692 0.00012 0.04791 1.61503 -1.70015 -0.00293 -0.01117 -1.53322 -0.43326 0 0 0 0 0 0.01071 0.02582 0.02062 0.1653 0 -0.32379 1.72411 -0.77834 -0.56331 0.28064 -0.64691
VAL_103 -6.22955 0.71118 1.85317 -0.28044 0.13613 0.06016 1.94961 -2.06924 -0.00012 -0.00209 -0.96994 -0.24136 0 0 0 0 0 0.00878 -0.03584 0.00732 0.16216 0 -0.5715 0 1.9342 -0.51029 0.55826 -3.52938
THR_104 -2.55269 0.15319 1.78922 -0.10752 0.0771 0.07652 0.28212 -1.12596 -0.00382 -0.01188 0.23476 -0.72063 0 0 0 0 0 0.0151 0.03436 0.00034 0.08983 0 -0.5332 2.28822 -1.0874 -0.36299 0.52109 -0.94423
LYS_105 -5.1926 0.35506 5.02745 -0.49341 0.11346 0.24566 1.94977 -2.08378 -0.02777 -0.19628 -1.39951 0.09834 0 0 0 -0.54881 0 0.05551 -0.0118 0.17509 2.61557 0 0.28779 0 -1.5107 -0.13592 0.47495 -0.20195
ASN_106 -2.57436 0.25343 3.90597 -0.19787 0.04899 0.32007 1.88503 -1.6754 -0.00217 -0.00756 -2.87007 -0.56971 0 0 -0.83919 0 0 0.03715 0.07551 0 0 2.56898 -0.77086 0 -0.93687 0.40616 0.83438 -0.10839
SER_107 -1.61236 0.17992 2.16773 -0.02318 0.0008 0.025 0.88971 -0.97772 -0.01296 -0.15817 -0.31366 0.0352 0 0 0 0 0 0.23002 0.19064 0.00126 0.49555 0 0.41038 0.60148 -0.77834 2.07948 1.00589 4.43668
SER_108 -1.41651 0.22589 2.43703 -0.03127 0.00125 0.05565 0.93923 -1.05955 -0.00452 -0.02851 -1.06168 -0.93178 0 0 0 0 0 0.1322 -0.04757 0.00302 0.51424 0 -0.12231 0.60949 -0.77834 1.58375 0.67609 1.69579
ASP_109 -5.00122 0.42874 7.50909 -0.11218 0.00541 0.32418 2.92441 -2.82523 -0.0302 -0.1826 -4.60724 -0.25811 0 0 -0.83919 -0.50147 0 0.2392 -0.02148 0.00024 0 2.84821 -0.15217 0 -2.3716 -0.15684 0.44883 -2.33119
ASP_110 -3.11225 0.23157 4.86928 -0.11123 0.01367 0.33061 2.00475 -2.08621 -0.01017 -0.11346 -3.19377 -1.21947 0 0 -0.52902 0 0 0.31809 -0.02738 0.04464 0 2.11623 -0.31938 0 -2.3716 -0.18343 0.53293 -2.81561
ASN_111 -6.20992 0.53677 6.27097 -0.17249 0.00964 0.27222 3.69267 -3.11088 -0.04018 -0.31361 -4.49778 -0.38482 0 0 -1.49662 -0.54881 0 0.07708 -0.06528 0.03094 0 1.46049 0.26986 0 -0.93687 -0.15779 0.84836 -4.46605
LEU_112 -7.20855 0.63863 4.38145 -0.70578 0.24568 0.28877 1.76926 -2.638 -0.01686 -0.11074 -1.06926 0.10286 0 0 0 0 0 0.02002 0.04208 0.05527 0.88517 0 -0.22498 0 0.18072 -0.06991 0.7599 -2.67426
LYS_113 -4.81308 0.28498 6.32714 -0.4402 0.06629 0.2457 2.5464 -2.73439 -0 -0 -3.45724 -0.12882 0 0 0 -0.50147 0 0.02328 0.07893 0.14756 2.07229 0 0.02936 0 -1.5107 -0.22502 0.3097 -1.67929
TYR_114 -10.5394 0.82584 4.68002 -0.90665 0.04965 0.32733 3.6553 -3.45782 -0.00848 -0.09473 -2.82048 -0.29433 0 0 -0.77237 0 0 0.02199 0.00408 0.04925 0 1.74828 -0.41874 0.01946 1.2797 -0.10901 0.21251 -6.54864
LEU_115 -9.88196 1.18172 3.29328 -0.51206 0.28751 0.12438 2.80353 -3.0378 -0.00455 -0.06258 -2.29735 0.24357 0 0 0 0 0 0.01809 0.16963 0.18965 0.29306 0 -0.29629 0 0.18072 -0.12765 0.43805 -6.99704
ASN_116 -6.05742 0.25035 6.55333 -0.16685 0.02874 0.24678 3.01964 -3.14888 -0.01258 -0.11401 -2.45911 -0.32415 0 0 0 0 0 0.01079 0.13367 0.05542 0 1.42718 0.50246 0 -0.93687 -0.09143 0.51796 -0.56499
ALA_117 -4.74736 0.2702 4.11744 -0.02163 0 0 2.58246 -2.5221 -0 -0 -2.38721 -0.36762 0 0 0 0 0 0.00155 0.04928 0 0 0 -0.27029 0 1.8394 -0.16669 0.27503 -1.34755
VAL_118 -8.89927 1.02731 3.23954 -0.31772 0.27095 0.07362 3.09114 -2.96396 -0 -0 -2.43433 -0.21668 0 0 0 0 0 0.00756 -0.06975 0.00174 0.08019 0 -0.32384 0 1.9342 -0.30659 0.33242 -5.47346
GLU_119 -7.20993 0.27308 9.57734 -0.52247 0.08121 0.93386 5.01048 -4.11731 -0.00521 -0.07667 -6.82894 -0.76413 0 0 -2.06922 0 0 0.00715 0.04075 0.25449 0 3.71792 -0.20025 0 -2.7348 -0.31026 0.38367 -4.55925
LYS_120 -4.33702 0.22163 5.1469 -0.29835 0.02655 0.12954 2.17776 -2.37641 -0 -0 -1.67469 -0.01154 0 0 0 0 0 0.01359 0.12168 0.00872 1.7569 0 0.01817 0 -1.5107 -0.44366 0.24502 -0.78589
TYR_121 -8.55778 0.44755 5.74747 -0.91711 0.03752 0.3056 3.3862 -3.2816 -0.02143 -0.1659 -2.26526 -0.31222 0 0 -0.85507 0 0 0.00726 -0.00695 0.12738 0 1.8454 -0.41347 0.00138 1.2797 -0.12868 0.15881 -3.5812
LEU_122 -10.6605 1.03327 5.23961 -0.49912 0.30654 0.11395 3.03355 -3.37192 -0.00564 -0.02462 -3.44365 0.25897 0 0 0 0 0 0.01376 -0.0534 0.08638 0.29058 0 -0.30189 0 0.18072 -0.12883 0.32597 -7.60628
ASP_123 -4.26959 0.3107 6.38775 -0.21323 0.00574 0.70096 3.14179 -2.76742 -0.01168 -0.05956 -3.67139 -0.00295 0 0 0 -0.56518 0 0.06201 0.02034 0.23056 0 3.38041 0.02021 0 -2.3716 -0.40941 0.40532 0.32379
GLY_124 -2.06597 0.18278 2.83073 -5e-05 0 0 0.89604 -1.37495 -0 -0 -0.85935 -0.40015 0 0 0 0 0 0.01248 -0.12365 0 0 0 0.30674 0 0.83697 -0.26824 0.26833 0.24172
GLN_125 -4.61916 0.32136 4.13656 -0.64458 0.07841 0.70327 1.82656 -1.93951 -0.0472 -0.33836 -1.75602 -0.58631 0 0 -0.52253 0 0 0.04627 0.00622 0.00552 0 2.37633 -0.09358 0 -0.18838 0.37251 0.28715 -0.57546
GLN_126 -6.72793 0.34676 4.99466 -0.2624 0.0477 0.20986 1.80955 -2.42041 -0.00564 -0.02462 -1.88652 -0.4907 0 0 0 -0.52971 0 0.1142 0.0231 0.04731 0 2.96079 0.06618 0 -0.18838 0.33496 0.30789 -1.27335
ASN_127 -4.74831 0.27043 4.24108 -0.18952 0.01026 0.28418 2.14738 -2.13599 -0.02933 -0.19486 -1.31909 -0.8108 0 0 -0.17011 0 0 0.02116 -0.04287 0.07692 0 2.60128 0.1601 0 -0.93687 0.1544 0.18771 -0.42285
PHE_128 -9.3911 0.98182 1.24271 -0.53798 0.04996 0.27651 0.91063 -1.85411 -0.01537 -0.12641 -0.59433 0.01617 0 0 0 0 0 0.05185 0.03464 9e-05 0 1.92956 -0.28946 0 1.0402 0.05482 0.22321 -5.99659
ALA_129 -5.67571 0.64315 3.01735 -0.01918 0 0 2.31697 -2.40261 -0.00408 -0.01889 -3.06685 -0.35563 0 0 0 0 0 0.02039 0.11459 0 0 0 -0.43442 0 1.8394 -0.11837 0.40162 -3.74227
ILE_130 -6.75042 0.97181 2.32945 -0.505 0.51177 0.11665 1.86776 -1.98212 -0.00034 -0.0009 -1.84512 0.02598 0 0 0 0 0 0.05744 -0.04473 0.05043 0.36273 0 -0.71942 0 0.73287 -0.19238 0.52175 -4.4918
ARG_131 -10.8061 0.75147 8.42306 -0.75083 0.1473 0.47427 4.43477 -4.28122 -0.02742 -0.09887 -5.07131 0.60267 0 0 -0.53395 -0.37912 0 0.01767 -0.03528 0.10166 2.14552 0 0.09884 0 -1.2888 -0.22456 0.55086 -5.74939
ARG_132 -10.7724 0.48555 10.5208 -0.85281 0.15412 0.38466 5.63892 -4.67039 -0.05223 -0.35044 -7.7757 0.55136 0 0 -0.93115 -0.33668 0 0.01778 -0.06535 0.55673 2.4463 0 0.07477 0 -1.2888 0.06504 0.79441 -5.40548
TYR_133 -11.5416 0.8269 5.4447 -0.58068 0.03412 0.29683 3.633 -3.70045 -0.00327 -0.01961 -3.53097 -0.13025 0 0 0 0 0 0.00963 0.01346 0.04519 0 1.91654 -0.38979 0.14228 1.2797 -0.09108 0.83115 -5.51415
ASP_134 -7.20466 0.59994 8.21311 -0.11372 0.01247 0.33644 4.35411 -3.87505 -0 -0 -6.18087 -1.19167 0 0 -0.87339 -0.50408 0 0.01748 0.00288 0.11858 0 2.74553 -0.36832 0 -2.3716 -0.2793 0.50736 -6.05476
ASN_135 -7.45895 0.98089 5.6258 -0.38405 0.02453 0.74898 2.58267 -2.91449 -0.0527 -0.24546 -3.13786 -0.15298 0 0 -1.46122 0 0 0.0854 -0.05634 0.03251 0 2.86615 0.1203 0 -0.93687 -0.18249 0.45025 -3.46592
ASN_136 -5.78701 0.33193 4.49045 -0.34053 0.10728 0.63322 2.2461 -2.58416 -0.03934 -0.19389 -0.77479 -1.05667 0 0 -0.60427 0 0 0.00991 -0.07779 0.0605 0 2.19101 -0.41341 0 -0.93687 -0.34712 0.34493 -2.74052
GLY_137 -4.00042 0.3247 2.46635 -5e-05 0 0 1.19787 -1.7528 -0 -0 -1.06801 -0.38027 0 0 0 0 0 0.01952 -0.16578 0 0 0 -1.47715 0 0.83697 -0.82161 0.22509 -4.5956
ARG_138 -4.56388 0.23323 4.61016 -0.53433 0.07849 0.29202 2.40526 -2.23369 -0.01973 -0.19095 -2.10827 0.5917 0 0 -0.60427 0 0 0.05239 -0.04312 0.01092 1.9608 0 -0.02156 0 -1.2888 -0.61157 0.21705 -1.76815
ALA_139 -3.9115 0.43526 0.70271 -0.02542 0.00013 0 0.48541 -1.0826 -0.01196 -0.13935 -0.12015 -0.23094 0 0 0 0 0 0.0062 -0.00216 0 0 0 -0.01186 0 1.8394 -0.54772 0.19122 -2.42331
LEU_140 -6.46008 0.40185 2.76993 -0.47218 0.16936 0.1024 1.39483 -1.94253 -0.02424 -0.1456 -1.10155 0.18949 0 0 0 0 0 0.00707 0.02914 0.02567 0.69653 0 -0.1264 0 0.18072 0.01922 0.31644 -3.96993
TYR_141 -8.79841 0.48701 4.79713 -0.64207 0.03787 0.36896 3.11255 -2.86822 -0.03328 -0.22233 -3.05824 -0.14493 0 0 -0.54769 0 0 0.08923 0.00765 0.13512 0 2.11257 -0.3466 0.04894 1.2797 0.30617 0.43909 -3.43977
ASP_142 -6.90356 0.68829 7.87277 -0.20684 0.01512 0.66108 3.86318 -3.56923 -0.01029 -0.06286 -5.10877 -0.88949 0 0 -0.98513 -0.37912 0 0.39892 -0.02026 0.02287 0 1.97946 -0.62977 0 -2.3716 -0.04306 1.17243 -4.50585
ILE_143 -5.49759 0.23151 2.89326 -0.48983 0.37644 0.13154 1.65868 -1.90511 -0 -0 -1.84342 -0.27261 0 0 0 0 0 0.292 0.13292 0.03182 0.31099 0 0.02065 0 0.73287 0.25214 1.25507 -1.68869
ASN_144 -7.72773 0.81097 6.39417 -0.31505 0.11123 0.55104 3.57845 -3.5113 -0.05312 -0.22838 -1.77119 -0.76206 0 0 -0.37187 0 0 0.05934 -0.05082 0.1284 0 1.87212 -0.40708 0 -0.93687 0.10452 0.54494 -1.98027
LEU_145 -7.20593 0.61277 2.7109 -0.49889 0.14992 0.11387 2.0063 -2.17869 -0 -0 -0.72316 -0.02782 0 0 0 0 0 0.06027 -0.01052 0.16877 3.19456 0 -0.21725 0 0.18072 -0.13034 0.54552 -1.249
ALA_146 -3.73207 0.45247 3.11407 -0.02661 0.00233 0 1.35846 -1.74874 -0.00055 -0.00122 -1.20843 -0.40886 0 0 -0.37187 0 0 0.04726 -0.04655 0 0 0 -0.08539 0 1.8394 -0.40089 0.54056 -0.67661
LYS_147 -5.17764 0.56717 6.20878 -0.3247 0.05279 0.19133 1.97743 -2.62127 -0.03775 -0.10196 -3.69066 -0.28389 0 0 0 0 0 0.09932 -0.04532 0.04724 1.81565 0 0.02152 0 -1.5107 -0.36897 0.48171 -2.69992
MET_148 -8.26977 0.57901 4.34319 -0.67122 0.16693 0.25566 2.02242 -2.37984 -0.04189 -0.17392 -0.94721 -0.25373 0 0 0 0 0 0.19393 -0.07091 0.01661 2.83002 0 0.20198 0 0.60916 -0.04689 0.50449 -1.13199
GLU_149 -3.4204 0.27874 3.2129 -0.20113 0.02692 0.27867 0.82946 -1.39229 -0.00849 -0.11419 -0.39524 -0.56439 0 0 -0.45388 0 0 0.29149 -0.03587 0.00779 0 2.87432 -0.18649 0 -2.7348 0.01345 0.40695 -1.28648
ASN_150 -2.90315 0.33008 3.03231 -0.21451 0.02641 0.36077 1.13152 -1.40478 -0.00849 -0.11419 -0.83375 -0.69548 0 0 -1.04311 -1.10154 0 0.10121 0.05514 0.00395 0 3.58822 -0.62031 0 -0.93687 -0.20171 0.81408 -0.63418
PRO_151 -5.44497 0.76631 2.21441 -0.20629 0.02331 0.15648 0.24484 -1.01073 -0 -0 -0.17312 -0.06758 0 0 0 0 0 0.02483 -0.01961 0.03683 0.65965 0 -0.99308 0 -2.4119 -0.52265 0.97269 -5.75056
SER_152 -5.54171 0.28581 4.91194 -0.0356 0.00368 0.05221 2.61786 -2.51 -0.00479 -0.11146 -3.23269 -0.52746 0 0 -0.65964 0 0 0.02026 0.01542 0.03116 0.37813 0 -0.3149 1.79878 -0.77834 -0.23965 0.45152 -3.38948
THR_153 -6.47181 0.39266 5.27467 -0.11398 0.05998 0.07116 3.4581 -2.9087 -0.02923 -0.25894 -4.00966 -0.45946 0 0 0 0 0 0.02856 0.03682 0.00318 0.0458 0 -0.34418 2.26941 -1.0874 -0.1896 0.36799 -3.86463
VAL_154 -7.35877 0.65519 2.12832 -0.3615 0.30597 0.0853 1.68837 -2.17938 -0.015 -0.1324 -1.8002 0.03776 0 0 0 0 0 0.01686 0.05185 0.16235 1.61238 0 -0.21363 0 1.9342 -0.43371 0.41722 -3.39884
GLN_155 -7.12982 0.71081 5.25735 -0.2857 0.04501 0.21274 2.21853 -2.86096 -0.04243 -0.2909 -3.39995 -0.41646 0 0 -0.52147 0 0 0.0719 0.03996 0.01726 0 3.24039 0.02964 0 -0.18838 -0.37582 0.58668 -3.08161
ARG_156 -8.96047 0.47297 7.12758 -0.57882 0.11957 0.33534 2.56681 -3.48791 -0.03407 -0.24038 -2.58674 0.00134 0 0 -0.75101 -0.19442 0 0.01148 -0.0055 0.18425 2.30908 0 -0.20769 0 -1.2888 -0.31722 0.56924 -4.95538
GLY_157 -2.72621 0.12836 3.44207 -0.00029 0 0 1.54769 -1.69832 -0 -0 -2.00111 -0.17468 0 0 0 0 0 0.0069 -0.06149 0 0 0 -0.84515 0 0.83697 -0.11521 0.25438 -1.40608
LEU_158 -1.12272 0.1021 1.3499 -0.4931 0.21601 0.12341 0.47873 -0.65937 -0 -0 0.6811 0.24291 0 0 0 0 0 0.00723 -0.07194 0.0084 0.2711 0 -0.2973 0 0.18072 -0.21094 0.1735 0.97972
ASN_159 -3.9762 0.26606 4.74143 -0.35878 0.17068 0.68252 2.36202 -2.21283 -0.00286 -0.05715 -1.14659 -1.51139 0 0 -1.11773 -0.84625 0 0.00892 -0.07845 0.07348 0 2.41623 -0.45396 0 -0.93687 -0.57636 0.29918 -2.25489
GLY_160 -4.51295 0.25922 4.27699 -6e-05 0 0 2.02974 -2.13016 -1e-05 -3e-05 -1.95058 -0.39393 0 0 -0.47871 0 0 0.00704 -0.15511 0 0 0 -1.49532 0 0.83697 -0.8656 0.28408 -4.28843
GLU_161 -5.25884 0.58567 6.07363 -0.26771 0.03153 0.33019 2.94009 -2.6221 -0 -0 -2.89414 -0.23817 0 0 -0.58891 -0.84625 0 0.00864 -0.05866 0.00334 0 2.81479 -0.00745 0 -2.7348 -0.77468 0.97547 -2.52836
PRO_162 -5.00376 0.47805 1.94683 -0.19469 0.00449 0.14241 0.71997 -0.93175 -0 -0 -0.58008 -0.02925 0 0 0 0 0 0.00971 -0.02472 0.00014 0.80476 0 -0.90787 0 -2.4119 -0.65049 1.09573 -5.53244
ILE_163 -5.18954 0.20423 3.74966 -0.47794 0.32066 0.10072 2.24875 -2.09386 -0.03324 -0.23149 -2.4776 0.13437 0 0 0 0 0 0.02041 0.01165 0.01369 0.44033 0 -0.54943 0 0.73287 -0.641 0.39586 -3.3209
PHE_164 -7.63249 0.96038 0.5754 -0.86748 0.05574 0.11387 0.43194 -1.51067 -0 -0 -0.10001 -0.57412 0 0 0 0 0 0.01062 0.03453 0.09248 0 2.04486 -0.23868 0 1.0402 -0.1104 0.67635 -4.99747
ASP_165 -6.24631 0.822 8.04383 -0.23603 0.10904 0.77301 4.15992 -3.49632 -0.05601 -0.25355 -5.98382 -1.08378 0 0 -1.27042 0 0 0.0681 -0.06724 0.14078 0 2.95211 -0.12066 0 -2.3716 0.15978 1.38447 -2.5727
PRO_166 -5.48716 1.19403 2.42822 -0.07157 0 0.04345 1.01642 -1.26579 -0.00988 -0.07694 -0.48526 0.56336 0 0 -0.51877 0 0 0.01556 -0.27756 0.06144 0.24864 0 -0.99631 0 -2.4119 0.44385 1.30766 -4.27852
PHE_167 -8.75627 1.07103 3.84691 -0.62592 0.04451 0.33667 2.65548 -2.79029 -0 -0 -2.70017 0.17989 0 0 -0.67302 0 0 0.01625 -0.039 0.0038 0 2.23332 -0.01123 0 1.0402 0.73252 0.55309 -2.88226
LYS_168 -4.82198 0.30752 5.78215 -0.32402 0.0418 0.16852 2.02992 -2.43962 -0.05576 -0.30675 -2.70385 -0.12764 0 0 -0.5974 0 0 0.03532 0.01126 0.13573 1.86753 0 -0.17794 0 -1.5107 0.11435 0.29112 -2.28044
GLY_169 -5.25825 0.60575 4.42679 -0.00036 0 0 2.55559 -2.52767 -0.023 -0.12402 -3.07927 -0.24011 0 0 0 0 0 0.02962 -0.04992 0 0 0 -1.53144 0 0.83697 0.036 0.37602 -3.96731
PHE_170 -10.3034 1.18383 2.50741 -0.62107 0.03391 0.29088 2.32337 -2.59381 -0.00146 -0.02272 -2.09597 0.26318 0 0 0 0 0 0.00959 0.02959 0.01604 0 2.11955 -0.18525 0 1.0402 0.00013 0.45434 -5.55165
GLY_171 -3.74002 0.19747 3.37132 -0.00034 0 0 1.78672 -1.84026 -0.03469 -0.26185 -2.71059 -0.2779 0 0 0 0 0 0.02005 -0.10555 0 0 0 0.75358 0 0.83697 -0.09391 0.46983 -1.62919
LEU_172 -6.04561 0.42903 3.18035 -0.47072 0.23547 0.0972 1.31379 -2.08739 -0 -0 -0.89478 0.03394 0 0 -0.52147 0 0 0.02444 -0.01362 0.01233 0.7595 0 -0.15725 0 0.18072 0.05252 0.37714 -3.49441
THR_173 -5.21938 0.339 5.09986 -0.12286 0.09526 0.06512 2.14198 -2.52414 -0 -0 -0.69618 -1.31842 0 0 -0.82419 0 0 0.00355 -0.04572 0.02305 0.19805 0 -0.18406 2.32619 -1.0874 -0.20211 0.39076 -1.54166
GLY_174 -1.88197 0.05311 2.20616 -6e-05 0 0 0.94129 -1.07754 -0.029 -0.16066 -0.50378 -0.39807 0 0 -0.65964 0 0 0.01007 -0.17669 0 0 0 -1.46235 0 0.83697 -0.69957 0.29561 -2.70612
ASN_175 -3.77784 0.38123 4.70656 -0.17591 0.01425 0.26416 2.25227 -2.15831 -0 -0 -1.53755 -0.43699 0 0 -0.82419 0 0 0.00752 -0.03343 0.00282 0 2.18086 0.22265 0 -0.93687 -0.48933 0.0619 -0.27622
ALA_176 -2.85567 0.43843 1.24082 -0.02271 0 0 0.30536 -0.96623 -0.00456 -0.01318 0.05963 -0.15665 0 0 0 0 0 0.00871 0.00199 0 0 0 -0.18226 0 1.8394 -0.30492 0.67652 0.06468
PRO_177 -6.31152 0.952 2.1782 -0.11904 0.00058 0.08756 1.15574 -1.11525 -0 -0 -1.3811 0.30737 0 0 0 0 0 0.02583 -0.05744 0.01868 0.15121 0 -1.19722 0 -2.4119 -0.64213 0.94571 -7.41271
THR_178 -3.20048 0.48637 2.82181 -0.16432 0.07505 0.05892 1.04113 -1.44784 -0 -0 -0.45409 -0.18777 0 0 0 0 0 0.01118 -0.08814 0.00424 0.0503 0 0.03941 2.32443 -1.0874 -0.43255 0.40538 0.25564
ASP_179 -4.99083 0.37969 6.48812 -0.12845 0.03645 0.40715 3.6484 -2.77246 -0.00468 -0.04189 -6.26156 -0.85543 0 0 0 -1.75462 0 0.01054 -0.06247 0.01518 0 2.43923 -0.52093 0 -2.3716 -0.38403 0.36016 -6.36401
TRP_180 -11.4362 1.34102 4.92105 -1.38367 0.11986 0.65537 2.94482 -2.9642 -0.02529 -0.17193 -2.2402 -0.28955 0 0 0 0 0 0.02067 -0.03424 0.02522 0 2.13147 -0.1525 0 1.6906 -0.21091 0.45002 -4.60858
ASN_181 -2.29397 0.16016 2.4624 -0.19 0.03691 0.29522 0.2763 -1.18457 -0 -0 0.06171 -0.35924 0 0 0 0 0 0.01637 -0.10289 0.01843 0 1.54781 0.11638 0 -0.93687 0.00804 0.29996 0.23215
GLU_182 -4.53565 0.30608 4.86943 -0.38503 0.0534 0.79643 1.8216 -2.14737 -0 -0 -1.56261 -0.39683 0 0 0 0 0 0.05427 -0.04667 0.00961 0 3.12698 -0.02551 0 -2.7348 0.19594 0.22214 -0.37858
ILE_183 -8.72215 0.7595 2.75101 -0.50103 0.29453 0.10806 2.22191 -2.50215 -0.01775 -0.09456 -1.0904 0.34975 0 0 0 0 0 0.09391 -0.00818 0.06871 0.67532 0 0.31454 0 0.73287 0.18123 0.55068 -3.83418
LYS_184 -7.09707 0.68029 6.03891 -0.47307 0.13684 0.28745 2.4555 -2.86052 -0.05198 -0.25467 -1.95224 -0.17735 0 0 0 0 0 0.03609 -0.06077 0.03165 1.7772 0 -0.06136 0 -1.5107 -0.03248 0.6132 -2.47508
GLY_185 -2.41502 0.1951 3.71235 -6e-05 0 0 1.67635 -1.66945 -0.01764 -0.14018 -1.99586 -0.3778 0 0 -0.67487 0 0 0.01316 -0.11715 0 0 0 0.31129 0 0.83697 -0.03859 0.39314 -0.30825
LYS_186 -9.35238 0.47933 9.94718 -0.28573 0.02723 0.12135 4.62054 -4.11521 -0.06403 -0.21754 -5.9657 0.07639 0 0 -0.43051 -0.67615 0 0.00264 0.12414 0.45933 1.91046 0 -0.05608 0 -1.5107 -0.17426 0.49627 -4.58344
VAL_187 -8.53464 1.26046 1.76397 -0.30197 0.28867 0.06895 2.84214 -2.36178 -0 -0 -2.754 -0.0138 0 0 0 0 0 0.00411 0.23052 9e-05 0.09713 0 -0.46271 0 1.9342 -0.41718 1.31374 -5.04208
PRO_188 -6.50627 1.05591 1.47811 -0.2188 0.0328 0.16303 0.69833 -1.20184 -0 -0 -0.67609 -0.20156 0 0 0 0 0 0.03353 -0.0071 0.01473 0.57224 0 -0.47368 0 -2.4119 -0.30328 1.53643 -6.41541
VAL_189 -8.45749 1.50383 0.67923 -0.25529 0.11806 0.04447 1.81588 -2.0584 -0.03877 -0.23225 -1.05553 -0.17158 0 0 0 0 0 0.16725 0.24584 0.10898 0.45594 0 -0.15088 0 1.9342 0.50908 0.85188 -3.98556
GLU_190 -8.48833 0.75112 7.41759 -0.22259 0.06132 0.31971 4.78449 -3.6107 -0.0255 -0.14185 -6.34629 -0.71608 0 0 -1.93242 0 0 0.03362 0.00317 0.27552 0 3.23653 -0.09682 0 -2.7348 0.55296 0.63632 -6.24301
VAL_191 -7.58505 1.15918 0.31146 -0.2456 0.13178 0.04911 1.46941 -1.72285 -0 -0 -0.7574 -0.37004 0 0 0 0 0 0.07696 0.12455 0.24586 0.38782 0 -0.65588 0 1.9342 -0.12263 0.54492 -5.02421
VAL_192 -6.79004 0.79101 1.92175 -0.29706 0.11924 0.05944 2.29928 -2.17651 -0 -0 -2.03 -0.46294 0 0 0 0 0 0.02679 0.01478 0.00289 0.17384 0 -0.40792 0 1.9342 -0.36907 0.54851 -4.64183
GLN_193 -6.35221 0.43165 3.28546 -0.34002 0.05356 0.18692 2.02158 -2.04825 -0.01489 -0.11486 -2.22796 -0.10942 0 0 -2.02572 0 0 0.02511 -0.00376 0.15171 0 2.94666 0.28824 0 -0.18838 -0.23373 0.54225 -3.72605
SER_194 -4.72341 0.56807 4.52746 -0.03254 0.00023 0.05773 2.48595 -2.03106 -0.02769 -0.26727 -1.5793 -0.85637 0 0 -1.37334 0 0 0.00827 -0.04078 0.05526 0.62687 0 0.20303 1.0197 -0.77834 -0.25236 1.06058 -1.34931
PRO_195 -4.0524 0.61572 2.60126 -0.09419 0.00133 0.05947 0.62213 -1.08793 -0 -0 0.27622 0.66936 0 0 0 0 0 0.01419 -0.02297 0.01123 0.43448 0 -0.26925 0 -2.4119 -0.34172 1.02739 -1.9476
HIS_D_196 -3.41943 0.44512 2.715 -0.41717 0.00831 0.56074 0.82785 -1.28538 -0 -0 -0.56735 -0.22318 0 0 -0.59673 0 0 0.00502 -0.02145 0.09351 0 1.5213 -0.38444 0 -0.45461 0.49008 0.45423 -0.24856
SER_197 -3.70335 0.48108 3.73312 -0.03282 0.00141 0.05815 1.71548 -1.61053 -0.01284 -0.07059 -0.19445 -0.823 0 0 -0.77661 0 0 0.03811 -0.08067 0.03168 0.44203 0 0.47884 0.63276 -0.77834 1.15812 1.01973 1.70729
PRO_198 -2.05024 0.56113 1.94054 -0.12576 0.00524 0.09171 0.62334 -0.85748 -0 -0 0.08521 0.22643 0 0 0 0 0 0.10574 -0.11203 0.01722 0.12243 0 -0.9251 0 -2.4119 0.2362 1.09999 -1.36734
ASN_199 -5.8448 0.54744 3.9768 -0.19586 0.03774 0.33363 2.12974 -2.36813 -0.00341 -0.0096 -1.58351 -1.00307 0 0 0 0 0 0.08308 0.12304 0.09335 0 1.80532 -0.96322 0 -0.93687 -0.38158 0.72525 -3.43468
LEU_200 -8.71743 0.92371 3.03636 -0.6076 0.19375 0.16391 2.27688 -2.48612 -0.01284 -0.07059 -2.33393 0.27898 0 0 0 0 0 0.02575 -0.03584 0.0254 0.62495 0 -0.34755 0 0.18072 -0.03579 0.59803 -6.31923
TYR_201 -11.9537 1.50635 3.99219 -0.72884 0.09269 0.43689 3.31936 -3.55182 -0.0324 -0.3162 -2.80741 -0.07494 0 0 0 0 0 0.01808 -0.00384 0.19201 0 2.05025 -0.3989 0.02637 1.2797 -0.1403 0.56951 -6.52491
PHE_202 -10.2676 1.17304 1.63546 -0.59855 0.0947 0.35688 2.66249 -2.55687 -0.00508 -0.02103 -2.21524 0.04547 0 0 0 0 0 0.00903 -0.00701 0.14639 0 1.97003 -0.13714 0 1.0402 -0.24591 0.52661 -6.39409
VAL_203 -7.9246 1.16121 2.43282 -0.39155 0.50094 0.10257 3.02277 -2.49545 -0 -0 -2.6961 -0.13981 0 0 0 0 0 0.00795 0.02522 0.07479 0.86794 0 -0.80583 0 1.9342 -0.3092 0.42987 -4.20228
LEU_204 -9.83322 1.12726 2.65926 -0.56576 0.15461 0.13873 2.92281 -2.81138 -0.00508 -0.02103 -3.54036 0.22141 0 0 0 0 0 0.01849 -0.07188 0.02721 0.55127 0 -0.36619 0 0.18072 -0.23494 0.64732 -8.80073
LEU_205 -9.39541 1.02252 2.73613 -0.46109 0.10589 0.09604 2.70115 -2.53015 -0 -0 -2.99839 0.10347 0 0 0 0 0 0.02202 0.05616 0.08463 0.68985 0 -0.29364 0 0.18072 -0.13475 0.72614 -7.28871
VAL_206 -8.08806 0.9228 1.78337 -0.31191 0.22177 0.06587 2.52523 -2.23841 -0.00662 -0.0947 -3.0244 -0.46778 0 0 0 0 0 0.01626 0.01871 0.00738 0.17605 0 -0.34992 0 1.9342 -0.29552 1.21569 -5.99
PRO_207 -7.65819 1.13625 4.35007 -0.1373 0.00333 0.0981 1.94102 -2.14279 -0 -0 -2.30593 0.19705 0 0 0 0 0 0.02132 -0.01586 0.0101 0.19281 0 -1.10012 0 -2.4119 -0.59696 1.16477 -7.25424
LYS_208 -9.61157 0.92334 10.0763 -0.32505 0.03465 0.15431 5.72175 -4.26357 -0 -0 -7.50697 0.22705 0 0 -1.72654 -0.56518 0 0.01527 -0.02022 0.20444 2.33188 0 -0.04964 0 -1.5107 -0.67766 0.65144 -5.91673
VAL_209 -6.83176 0.87535 2.77075 -0.38936 0.38038 0.10009 1.966 -2.25038 -0 -0 -0.98782 -0.43402 0 0 -1.01754 0 0 0.07098 -0.1445 0.06746 0.81412 0 0.51246 0 1.9342 -0.3228 0.75612 -2.13026
ALA_210 -4.90681 0.41431 1.57401 -0.02558 0.00085 0 1.57152 -1.77287 -0.01291 -0.09511 -0.86824 -0.4103 0 0 0 0 0 0.11382 0.10077 0 0 0 -0.0282 0 1.8394 -0.3518 0.47454 -2.38259
LEU_211 -6.25685 0.67271 1.71662 -0.49272 0.15279 0.11172 1.82164 -1.85489 -0 -0 -0.58419 0.02369 0 0 0 0 0 0.03516 -0.05294 0.05248 2.55305 0 -0.26401 0 0.18072 -0.24515 0.48424 -1.94593
GLU_212 -6.73356 0.48121 6.42251 -0.45876 0.09035 0.93611 3.26142 -3.02461 -0.01967 -0.14966 -3.42004 -0.41643 0 0 0 -1.04928 0 0.18591 0.00265 0.00394 0 2.72641 0.08015 0 -2.7348 -0.04966 0.58793 -3.27785
TYR_213 -10.7924 1.36339 4.16679 -0.88044 0.04922 0.29075 3.35339 -3.116 -0 -0 -2.05514 -0.27502 0 0 0 -0.68404 0 0.01152 -0.00157 8e-05 0 1.82707 -0.36455 0.03743 1.2797 0.09594 0.54868 -5.14515
HIS_214 -5.23319 0.31617 4.5272 -0.46444 0.01158 0.55754 1.27614 -2.35356 -0 -0 -1.25999 -0.98828 0 0 -0.60534 0 0 0.01174 -0.05531 0.0375 0 2.95862 -0.08154 0 -0.45461 -0.01467 0.51526 -1.29919
ASN_215 -3.7472 0.29335 3.78887 -0.18291 0.02892 0.29392 1.89872 -1.86991 -0 -0 -2.3945 -0.44694 0 0 0 -0.51958 0 0.01369 -0.04674 0.00472 0 2.01305 -0.49837 0 -0.93687 -0.60893 0.21453 -2.70218
LEU_216 -7.63319 1.0301 1.31243 -0.48912 0.31892 0.08217 1.59708 -1.89836 -0 -0 -0.13398 0.41361 0 0 0 0 0 0.02241 0.01708 0.08766 0.35488 0 -0.06266 0 0.18072 -0.43593 0.30432 -4.93188
ASN_217 -5.03484 0.40984 5.21196 -0.2326 0.01825 0.34317 3.20622 -2.52499 -0.00626 -0.07834 -3.31662 -0.50256 0 0 -1.95654 0 0 0.01219 -0.05124 0.10336 0 2.67661 0.32451 0 -0.93687 0.03118 0.35274 -1.9508
ASN_218 -2.65458 0.11863 3.03093 -0.1809 0.02116 0.2772 0.96995 -1.47503 -0.00564 -0.10207 0.87944 -0.34562 0 0 0 0 0 0.0068 -0.09721 0.00921 0 1.53536 0.1052 0 -0.93687 0.05591 0.22657 1.43844
GLN_219 -2.66319 0.20979 2.69241 -0.67102 0.09574 0.72482 1.01153 -1.31683 -0.0106 -0.13947 -0.79088 -0.57736 0 0 -1.18416 0 0 0.03172 -0.07039 0.0027 0 2.24496 -0.20029 0 -0.18838 -0.34738 0.1979 -0.94838
VAL_220 -6.52862 0.88377 1.78862 -0.27985 0.14544 0.05537 1.17936 -1.87937 -0.03598 -0.24107 -0.63177 -0.30644 0 0 0 0 0 0.01803 0.20578 0.01997 0.20691 0 -0.5268 0 1.9342 -0.27225 0.48963 -3.77506
VAL_221 -6.17589 0.85499 1.09487 -0.2912 0.22553 0.07055 1.09963 -1.6271 -0.00564 -0.10207 -0.54679 -0.42656 0 0 0 0 0 0.01337 -0.03813 0.06675 0.17745 0 -0.59327 0 1.9342 -0.06023 0.65463 -3.67492
LYS_222 -4.80461 0.34212 5.32774 -0.56634 0.17561 0.2217 2.01878 -2.30058 -0.00516 -0.01724 -3.45265 0.21115 0 0 -0.83937 0 0 0.01334 -0.01743 0.20612 2.88989 0 0.27156 0 -1.5107 0.07225 0.57675 -1.18709
GLU_223 -7.08822 0.75092 7.88178 -0.34646 0.08822 0.60579 3.73455 -3.33255 -0.02755 -0.1375 -5.56409 -0.69497 0 0 -1.71958 -0.60371 0 0.01226 0.02579 0.12819 0 3.28646 -0.02437 0 -2.7348 0.05128 0.52953 -5.17903
SER_224 -4.08532 0.20734 4.09335 -0.03092 0.00019 0.05219 1.62999 -1.82401 -0.02718 -0.12175 -1.43789 -1.02177 0 0 -1.51099 0 0 0.00485 0.00242 0.00103 0.29325 0 -0.29784 0.72177 -0.77834 -0.50179 0.41683 -4.2146
LEU_225 -5.24143 0.70943 1.24758 -0.64324 0.24237 0.20096 0.74245 -1.39663 -0 -0 0.25878 0.19695 0 0 0 0 0 0.09902 0.02555 0.0895 0.56601 0 -0.35483 0 0.18072 -0.373 0.43835 -3.01145
GLU_226 -3.62027 0.15333 5.06186 -0.3246 0.07689 0.42463 1.8357 -2.05911 -0.02609 -0.18578 -3.90186 -0.38114 0 0 -1.13264 -0.53902 0 0.25056 0.04317 0.0399 0 2.8899 0.04691 0 -2.7348 -0.09215 0.3559 -3.81871
VAL_227 -3.09317 0.14307 1.38799 -0.26748 0.12211 0.0552 0.62565 -1.07561 -0 -0 0.90323 -0.34375 0 0 0 0 0 0.04232 0.19136 6e-05 0.20397 0 -0.69455 0 1.9342 -0.28297 0.38465 0.23629
LYS_228 -2.96317 0.21622 3.66644 -0.52625 0.15362 0.33676 1.13632 -1.47141 -0.00324 -0.01049 -1.59093 0.0763 0 0 0 -0.53902 0 0.35709 -0.04395 0.09303 2.03343 0 -0.0781 0 -1.5107 -0.44911 0.56559 -0.55155
ALA_229 -1.81845 0.15952 1.58592 -0.02793 0.01367 0 0.75693 -0.91359 -0 -0 0.03904 -0.59511 0 0 0 0 0 0.07978 -0.09308 0 0 0 0.25267 0 1.8394 -0.15914 0.35172 1.47135
THR_230 -2.89604 0.15643 3.08208 -0.22187 0.14844 0.095 1.27671 -1.44025 -0.00801 -0.08542 -0.96221 -1.21019 0 0 -1.20979 0 0 0.00726 0.01697 0.06467 1.54476 0 -0.15093 2.31645 -1.0874 0.11919 0.20464 -0.23951
GLN_231 -2.05538 0.10583 2.33808 -0.28112 0.05738 0.24874 0.94943 -1.08236 -0.00852 -0.08296 -0.72491 -0.74741 0 0 -0.82946 0 0 0.00541 0.01248 0.00362 0 2.8539 0.01353 0 -0.18838 -0.06546 0.28421 0.80663
SER_232 -1.25208 0.08684 1.77725 -0.02362 0 0.02221 0.82948 -0.74523 -0.00852 -0.08296 -0.30412 -0.27811 0 0 -0.7804 0 0 0.01107 -0.02896 0.00457 0.48527 0 0.31512 0.60005 -0.77834 -0.05005 0.20162 0.0011
SER_233 -1.40581 0.12987 1.71579 -0.02849 0 0.0672 0.2797 -0.81274 -0.00801 -0.08542 0.19601 -0.22974 0 0 0 0 0 0.0785 0.15555 0.00017 0.03978 0 -0.50701 0.60172 -0.77834 0.04148 0.14952 -0.40026
PHE_234 -6.00735 0.65782 0.79332 -0.912 0.0829 0.13673 0.62012 -0.91479 -0 -0 0.79808 -0.61016 0 0 0 0 0 0.05566 -0.03816 0.23227 0 2.53113 -0.09255 0 1.0402 0.02627 0.33128 -1.26922
ASN_235 -5.38637 0.7778 4.21133 -0.31173 0.17967 0.55022 2.41882 -2.36045 -0.02874 -0.20886 -1.21164 -0.95415 0 0 -0.73829 0 0 0.03286 -0.07298 0.0091 0 1.97654 -0.64735 0 -0.93687 0.16628 0.93576 -1.59903
PRO_236 -6.56328 0.67282 2.81557 -0.07757 0 0.04722 1.45438 -1.3517 -0 -0 -0.69228 0.59158 0 0 -0.51436 0 0 0.04283 -0.15947 0.0331 0.39161 0 -0.66739 0 -2.4119 0.0844 0.93936 -5.36507
THR_237 -5.89063 0.71966 4.08939 -0.12771 0.10173 0.07627 2.84627 -2.32246 -0.00812 -0.0998 -1.06333 -1.2856 0 0 -0.73829 0 0 0.02233 -0.02702 0.14725 0.06384 0 -0.19125 2.2893 -1.0874 -0.31888 0.46518 -2.33929
GLN_238 -2.49705 0.14903 2.91127 -0.88529 0.18195 0.96984 1.40711 -1.28774 -0 -0 -0.35664 -1.03826 0 0 0 0 0 0.04381 -0.08896 0.01328 0 2.95537 -0.23636 0 -0.18838 -0.46645 0.30654 1.89306
ARG_239 -5.06871 0.33917 3.60439 -0.676 0.12664 0.52358 1.46305 -1.94236 -0.04078 -0.34945 -0.93509 -0.00501 0 0 -1.13264 0 0 0.00995 0.02945 0.29916 1.74411 0 -0.08884 0 -1.2888 -0.42476 0.52726 -3.28567
LEU_240 -7.88637 0.87874 2.03407 -0.51633 0.20323 0.10654 1.44115 -2.17647 -0 -0 -0.9148 0.28964 0 0 0 0 0 0.01119 0.27713 0.2522 0.93425 0 -0.31249 0 0.18072 -0.32262 0.79329 -4.72694
GLN_241 -6.25985 0.58275 4.30937 -0.5449 0.15076 0.55293 2.40016 -2.29167 -0.00085 -0.01699 -2.09704 -0.85431 0 0 -2.29295 -0.98461 0 0.11783 0.04802 0.03588 0 3.31652 0.19439 0 -0.18838 0.13237 0.71037 -2.98019
LYS_242 -5.31811 0.68643 5.83296 -0.43991 0.06947 0.24133 2.06557 -2.40937 -0 -0 -2.68863 0.7185 0 0 0 -0.72099 0 0.0489 0.34313 0.1534 2.26656 0 -0.09872 0 -1.5107 0.28264 0.97298 0.49545
ASP_243 -5.27527 0.5911 6.02366 -0.11482 0.02413 0.32631 2.33664 -2.46492 -0 -0 -4.93209 -0.3868 0 0 0 -1.26617 0 0.03767 -0.06836 0.02018 0 2.07112 0.01258 0 -2.3716 -0.24519 0.88553 -4.79631
SER_244 -4.43322 0.8283 5.18418 -0.0376 7e-05 0.06263 2.56299 -2.16367 -0.00126 -0.0158 -2.69852 0.09222 0 0 -0.59781 -0.78 0 0.06213 0.78804 0.27705 0.32059 0 -0.25987 1.72969 -0.77834 -0.61585 1.19707 0.72303
PRO_245 -6.55446 1.12975 2.48828 -0.12922 0.00045 0.09374 0.63931 -1.25288 -0 -0 -0.15014 0.29345 0 0 0 0 0 0.06736 -0.02978 0.02314 0.22368 0 -1.13763 0 -2.4119 -0.68066 1.23952 -6.14797
VAL_246 -5.81487 0.26236 3.71916 -0.30551 0.18556 0.06251 2.34581 -2.33451 -0.01086 -0.07685 -2.44666 -0.46519 0 0 0 0 0 0.0141 -0.01787 0.0061 0.17992 0 -0.39155 0 1.9342 -0.60562 0.42615 -3.33362
LYS_247 -5.53817 0.43602 4.78338 -0.4016 0.06127 0.18905 1.73972 -2.11946 -2e-05 -0.00081 -3.69753 0.16122 0 0 0 -1.16434 0 0.04356 0.12591 0.12286 1.70335 0 0.01031 0 -1.5107 -0.517 0.28443 -5.28855
ASP_248 -7.00381 0.43957 10.1701 -0.22422 0.07595 0.71169 4.57842 -3.92359 -0 -0 -7.16844 -1.275 0 0 -0.62719 -0.94815 0 0.09773 -0.01952 0.01189 0 2.05153 -0.76049 0 -2.3716 -0.44166 0.46377 -6.163
SER_249 -2.64175 0.10908 3.15379 -0.02988 0.00056 0.04911 1.30784 -1.44312 -2e-05 -0.00081 -0.36889 -0.96346 0 0 -1.02671 0 0 0.07829 -0.09652 0.00035 0.15486 0 -0.31108 0.60042 -0.77834 -0.46221 0.41512 -2.25338
SER_250 -2.3391 0.25496 3.72355 -0.04063 0.00048 0.05604 1.7526 -1.52753 -0 -0 -2.20569 -0.25334 0 0 -0.62719 -0.60884 0 0.11399 0.0479 0.06347 0.39219 0 -0.25332 1.87582 -0.77834 -0.59753 0.25266 -0.69787
LYS_251 -5.80724 0.68972 7.61946 -0.42986 0.12327 0.37751 3.57788 -2.92327 -0 -0 -4.44339 -0.02374 0 0 0 -0.33931 0 0.05995 0.01724 0.12422 2.22626 0 0.22693 0 -1.5107 -0.00317 0.39004 -0.04821
GLN_252 -4.09327 0.44757 4.9459 -0.28359 0.0496 0.23594 2.42509 -2.13502 -0.01587 -0.14552 -2.17181 -0.38841 0 0 -1.02671 -0.27122 0 0.03383 -0.01919 0.04702 0 3.60372 -0.098 0 -0.18838 0.0816 0.51146 1.54472
GLY_253 -1.653 0.32724 2.33319 -5e-05 0 0 0.95573 -1.08736 -0 -0 -0.27066 -0.4266 0 0 0 0 0 0.00254 -0.01405 0 0 0 0.25106 0 0.83697 -0.15804 0.28429 1.38126
GLU_254 -8.26711 1.38227 8.38442 -0.33654 0.02415 0.64046 3.84581 -3.31231 -0.00701 -0.03639 -4.31198 -0.34433 0 0 -1.05007 -0.86108 0 0.02932 -0.04111 0.23772 0 3.47198 -0.10343 0 -2.7348 -0.22655 0.39329 -3.22329
LYS_255 -5.45637 0.31359 6.09339 -0.36308 0.04099 0.16231 1.82777 -2.52105 -0.04841 -0.24677 -2.09923 0.14037 0 0 0 0 0 0.0155 -0.02234 0.06242 1.79993 0 -0.0235 0 -1.5107 -0.47732 0.50628 -1.80622
LEU_256 -7.53966 0.70099 2.62854 -0.47425 0.17256 0.08918 1.5842 -2.09895 -0.02589 -0.18607 -1.90965 0.28135 0 0 -0.79189 0 0 0.02849 -0.01632 0.0101 0.69191 0 -0.13175 0 0.18072 -0.48122 0.3935 -6.89411
SER_257 -2.47059 0.06025 2.99656 -0.02892 0 0.06675 1.37056 -1.4226 -0.00281 -0.01284 -1.53215 -0.45077 0 0 0 0 0 0.10521 -0.01041 0.01131 0.42307 0 -0.18688 0.60278 -0.77834 -0.41505 0.29877 -1.37609
GLU_258 -4.32381 0.31693 3.5432 -0.20871 0.02178 0.2928 0.86574 -1.72284 -0.01463 -0.15084 -0.76421 -0.46495 0 0 0 0 0 0.01605 0.04833 0.00116 0 3.21875 -0.05442 0 -2.7348 -0.271 0.21001 -2.17547
THR_259 -5.68291 0.51032 4.19874 -0.22747 0.22813 0.10249 2.04557 -2.2444 -0 -0 -1.72718 -1.27239 0 0 -0.39294 0 0 0.04253 -0.02644 0.07616 1.6025 0 0.3251 2.32794 -1.0874 -0.22146 0.46634 -0.95676
THR_260 -1.43597 0.07298 1.06863 -0.20423 0.17792 0.07772 0.36685 -0.62529 -0.00153 -0.03602 0.30261 -0.58911 0 0 0 0 0 0.01654 -0.04138 0.00011 0.1391 0 0.09581 2.2999 -1.0874 -0.08352 0.41221 0.92593
ALA_261 -2.61376 0.16101 1.80739 -0.02125 0 0 0.76017 -1.1582 -0 -0 -0.51088 -0.41372 0 0 -0.39294 0 0 0.00761 0.07659 0 0 0 -0.5669 0 1.8394 -0.01959 0.22275 -0.82231
SER_262 -3.11344 0.29036 1.95338 -0.02706 0 0.06305 0.58326 -0.99565 -0 -0 -0.66161 -0.63032 0 0 0 0 0 0.0111 -0.02506 0.01892 0.17841 0 -0.45973 0.60211 -0.77834 -0.22036 0.27723 -2.93374
SER_263 -2.33807 0.12435 3.01712 -0.0324 0.00158 0.05897 1.56985 -1.36272 -0.01143 -0.12489 -0.321 -0.82572 0 0 0 0 0 0.08128 -0.01725 0.00219 0.39832 0 0.32574 0.60053 -0.77834 0.07819 0.32753 0.77384
MET_264 -4.87511 0.57987 2.98819 -0.71735 0.19655 0.20459 1.02898 -1.92857 -0 -0 -0.72744 0.03193 0 0 0 0 0 0.24968 0.00539 0.16534 0.97288 0 -0.07909 0 0.60916 0.19882 0.41838 -0.67779
SER_265 -1.59659 0.31782 2.45902 -0.02976 0.0236 0.03005 0.84868 -1.08601 -0 -0 0.46713 -0.11924 0 0 0 0 0 0.1409 0.01621 0.02067 0.0758 0 0.08668 0.60716 -0.77834 0.05804 0.46037 2.00218
SER_266 -1.30303 0.26365 1.71337 -0.02813 0.01659 0.02814 0.1924 -0.80792 -0 -0 -0.26416 0.1434 0 0 0 0 0 0.09468 0.04756 0.0006 0.05949 0 0.58697 0.60017 -0.77834 0.58507 0.47564 1.62614
GLY_267 -2.92208 0.37064 2.76136 -0.00032 0 0 1.07648 -1.45473 -0 -0 -1.75264 -0.15841 0 0 0 0 0 0.0172 -0.07856 0 0 0 -0.39775 0 0.83697 0.41061 0.3788 -0.91241
MET_268 -3.63137 0.36606 3.30054 -0.3462 0.07723 0.13956 1.45753 -1.56184 -0.0074 -0.11589 -1.03199 -0.35339 0 0 -0.71774 0 0 0.01104 -0.05076 0.00109 1.57429 0 0.32737 0 0.60916 0.93404 0.60886 1.5902
ALA_269 -5.06863 0.45674 1.683 -0.02561 0.00032 0 1.37941 -1.90724 -0.00734 -0.06968 -1.90729 -0.29652 0 0 -0.8339 0 0 0.07847 -0.03651 0 0 0 0.32451 0 1.8394 1.04069 0.63761 -2.71257
THR_270 -3.86752 0.17972 3.00544 -0.10399 0.06525 0.07667 2.05409 -1.83272 -0.01984 -0.23909 -2.33486 -0.70746 0 0 0 0 0 0.12205 0.01633 0.01664 0.09509 0 -0.53088 2.28853 -1.0874 -0.17082 0.22952 -2.74527
SER_271 -3.1399 0.17089 2.82749 -0.02394 0 0.0333 1.59902 -1.38387 -0 -0 -1.81296 -1.05627 0 0 -0.99027 0 0 0.32481 -0.02834 0.04931 1.77355 0 -0.56555 1.7418 -0.77834 -0.13172 0.33104 -1.05995
THR_272 -3.02777 0.21618 3.53913 -0.12697 0.08166 0.07665 1.34117 -1.58386 -0.05458 -0.27639 -1.32797 -1.17794 0 0 0 -0.68658 0 0.05073 -0.05607 0.1098 0.10997 0 -0.60432 2.3015 -1.0874 -0.05663 0.54204 -1.69767
ARG_273 -9.38804 0.83607 10.0743 -0.72062 0.13443 0.43673 5.09684 -4.20602 -0.04413 -0.13689 -4.84339 0.9016 0 0 -2.16168 -1.44927 0 0.04069 -0.0407 0.04354 2.35142 0 0.05785 0 -1.2888 -0.38149 0.64694 -4.04057
ALA_274 -2.74171 0.32101 2.54762 -0.02505 0.00016 0 0.86679 -1.23373 -0.00096 -0.01742 -0.68192 -0.21678 0 0 0 0 0 0.02308 -0.01323 0 0 0 -0.08771 0 1.8394 -0.26443 0.40872 0.72383
LYS_275 -5.97613 0.30953 5.06028 -0.54315 0.10303 0.46312 2.13107 -2.21442 -0.03611 -0.11635 -1.19073 0.62618 0 0 -0.69181 0 0 0.01934 -0.0065 0.13173 2.14837 0 0.21649 0 -1.5107 -0.04828 0.26585 -0.85919
ALA_276 -6.47358 0.81415 2.45723 -0.02486 0 0 2.28223 -2.22088 -0 -0 -1.75466 -0.17455 0 0 0 0 0 0.022 -0.03966 0 0 0 -0.1705 0 1.8394 -0.42965 0.32543 -3.5479
LEU_277 -10.5143 1.33629 4.07986 -0.53747 0.35227 0.12473 2.81907 -3.1025 -0.00049 -0.00129 -2.42576 0.20576 0 0 0 0 0 0.05502 -0.04063 0.29126 0.72125 0 -0.32236 0 0.18072 -0.57665 0.57136 -6.78387
LYS_278 -6.38796 0.38164 5.3408 -0.4464 0.22073 0.16689 1.75821 -2.41301 -0.00281 -0.01284 -2.69037 0.02212 0 0 0 0 0 0.02671 0.14236 0.03885 3.30316 0 0.08146 0 -1.5107 -0.21439 0.68526 -1.51031
VAL_279 -7.40833 0.75028 2.58231 -0.28896 0.20807 0.06729 2.60563 -2.33378 -0.00492 -0.01763 -2.2526 -0.56113 0 0 0 0 0 0.01006 -0.00498 0.14428 0.22621 0 -0.4075 0 1.9342 0.0219 0.48827 -4.24134
GLU_280 -6.46658 0.46787 7.93873 -0.1926 0.02291 0.26758 3.37325 -3.24005 -0 -0 -6.97081 -0.42918 0 0 -0.8208 -0.53228 0 0.01316 0.05258 0.00724 0 3.45436 0.14939 0 -2.7348 0.12254 0.43156 -5.08591
VAL_281 -7.01652 0.96773 1.65534 -0.26347 0.17425 0.05249 1.73175 -1.95599 -0.00443 -0.01633 -1.25359 -0.28016 0 0 0 0 0 0.04163 -0.0643 0.00688 0.32452 0 -0.69536 0 1.9342 -0.13453 0.35697 -4.43892
GLU_282 -6.48447 0.35179 7.14328 -0.27462 0.02855 0.31416 3.974 -2.89985 -0 -0 -4.36001 -0.32349 0 0 0 -0.80209 0 0.01328 0.1734 0.0169 0 3.5703 -0.15741 0 -2.7348 0.11746 0.41121 -1.92239
ARG_283 -5.17479 0.50786 4.41289 -0.51536 0.07388 0.25395 2.21346 -2.18227 -7e-05 -0.00024 -1.52802 0.63714 0 0 0 0 0 0.04529 0.03653 0.19871 1.88555 0 -0.04406 0 -1.2888 1.07342 0.56703 1.17207
GLY_284 -2.22134 0.38102 2.09654 -0.00026 0 0 0.90426 -1.03096 -0 -0 -0.77086 -0.16813 0 0 0 0 0 0.18241 -0.03104 0 0 0 -1.50103 0 0.83697 0.83032 0.39227 -0.09984
SER_285 -0.90917 0.11546 1.04461 -0.03203 0.0195 0.03065 0.00266 -0.45622 -0 -0 0.07414 -0.1567 0 0 0 0 0 0.12989 0.01427 0.00241 0.22159 0 0.32649 0.60262 -0.77834 0.51883 0.16193 0.93257
GLN_286 -4.6877 0.45962 5.22857 -0.29357 0.03915 0.26951 1.95668 -2.39946 -7e-05 -0.00024 -1.28874 -0.73482 0 0 0 0 0 0.13015 0.0114 0.04196 0 4.03805 0.0592 0 -0.18838 0.63856 0.27424 3.55412
SER_287 -1.08114 0.04806 1.49306 -0.02879 0.00058 0.04559 0.34399 -0.66202 -0 -0 0.4413 -1.04226 0 0 0 0 0 0.02134 -0.01854 0.01256 0.26925 0 -0.22022 0.60321 -0.77834 -0.15423 0.50585 -0.20075
ASP_288 -3.40001 0.17057 4.15958 -0.25885 0.09074 0.89902 0.92402 -1.82961 -0.02642 -0.20645 -0.65966 -2.7963 0 0 0 0 0 0.12144 -0.03982 0.0525 0 2.18856 -0.45995 0 -2.3716 -0.16611 0.59065 -3.0177
SER_289 -5.35313 0.58836 4.82145 -0.03165 0 0.07385 1.53574 -2.33011 -0.01205 -0.12437 -0.12083 -0.26944 0 0 0 0 0 0.08119 -0.00016 0.02297 0.08516 0 -0.49587 0.60156 -0.77834 -0.00701 0.36535 -1.34733
LEU_290 -8.88559 1.07127 3.46445 -0.47195 0.22465 0.09156 2.67709 -2.6906 -0 -0 -1.22343 0.18095 0 0 0 0 0 0.01735 0.02 0.08393 0.47056 0 -0.3393 0 0.18072 -0.26963 0.39551 -5.00245
LEU_291 -5.84411 0.48232 5.43192 -0.47763 0.21716 0.11667 2.49594 -2.49281 -0 -0 -2.92102 0.17439 0 0 -0.39361 0 0 0.02909 0.09417 0.09216 0.32896 0 -0.29185 0 0.18072 -0.27991 0.46769 -2.58974
LYS_292 -7.13458 0.39745 7.83491 -0.30229 0.03322 0.15399 3.17226 -3.21442 -0 -0 -3.7769 -0.28274 0 0 0 -0.53228 0 0.00764 -0.0035 0.03347 2.35167 0 -0.02657 0 -1.5107 -0.0903 0.30086 -2.58879
ASN_293 -7.28756 0.56441 5.77275 -0.35992 0.11708 0.77736 2.69825 -3.07756 -0.01578 -0.1242 -2.16105 -0.63623 0 0 0 0 0 0.03461 -0.0225 0.00086 0 1.9119 -0.82283 0 -0.93687 0.82941 0.27087 -2.46699
ASP_294 -6.76425 0.62601 7.75526 -0.11393 0.01202 0.3519 3.72434 -3.43977 -0.02316 -0.15742 -4.57259 -0.39692 0 0 -0.8208 0 0 0.00969 -0.06317 4e-05 0 1.81221 -0.02643 0 -2.3716 0.56108 0.40494 -3.49256
PHE_295 -7.24447 1.64285 2.16805 -0.64193 0.08225 0.30369 1.19783 -1.91836 -0 -0 -0.19498 0.09466 0 0 0 0 0 0.00538 -0.03942 0.05466 0 2.74916 0.04978 0 1.0402 -0.31893 0.5243 -0.4453
ALA_296 -5.3144 0.44558 2.75984 -0.02689 0.00379 0 1.84937 -2.14922 -0.01384 -0.12728 -1.23701 -0.42432 0 0 0 0 0 0.01135 -0.05048 0 0 0 0.07838 0 1.8394 -0.37166 0.44295 -2.28445
LYS_297 -8.2779 0.90836 8.35823 -0.30871 0.03452 0.135 2.82134 -3.32018 -0.02391 -0.1522 -4.01059 0.0664 0 0 0 0 0 0.00553 -0.04251 0.2431 2.21171 0 -0.00244 0 -1.5107 -0.49747 0.41351 -2.94891
LYS_298 -6.28076 0.59962 5.9826 -0.78739 0.32862 0.92239 3.04658 -2.46411 -0 -0 -1.39174 -0.4902 0 0 -1.57414 0 0 0.00817 0.20374 0.26341 2.83951 0 0.1481 0 -1.5107 -0.09529 1.15591 0.90432
PRO_299 -7.08704 1.22147 3.73466 -0.08166 0 0.04947 1.19467 -1.6072 -0.01086 -0.07685 -1.3359 0.57621 0 0 0 0 0 0.02599 -0.15498 0.08316 0.45958 0 -0.50681 0 -2.4119 -0.05882 1.41953 -4.56728
LEU_300 -8.9341 1.18305 1.77462 -0.49815 0.22046 0.09031 2.07773 -2.12041 -0 -0 -1.86873 0.2511 0 0 -0.52407 0 0 0.02617 -0.00227 0.07444 0.40397 0 -0.34254 0 0.18072 -0.306 0.8907 -7.423
LYS_301 -6.44704 0.2684 6.18253 -0.47145 0.10299 0.28997 2.35528 -2.7448 -0.00126 -0.0158 -2.83161 -0.01437 0 0 0 0 0 0.02302 0.01459 0.07118 2.12445 0 0.0939 0 -1.5107 -0.08693 0.52588 -2.07179
HIS_302 -7.25482 0.59229 5.22922 -0.43085 0.00077 0.52619 1.29779 -2.59952 -0.00029 -0.004 -1.64331 -0.64535 0 0 0 0 0 0.04075 -0.00159 0.00769 0 3.31474 -0.08845 0 -0.45461 -0.22268 0.28452 -2.05151
LYS_303 -5.44648 0.29728 4.88125 -0.34655 0.04452 0.13594 2.111 -2.16271 -0.00377 -0.03323 -2.08343 0.24256 0 0 0 0 0 0.02493 0.03807 0.04007 1.86763 0 0.01101 0 -1.5107 -0.47944 0.233 -2.13903
ASN_304 -3.43266 0.14918 3.23366 -0.26752 0.08734 0.44631 1.30486 -1.65059 -0 -0 -0.76995 -0.87483 0 0 -0.6815 0 0 0.01558 -0.07831 0.07923 0 1.94226 -0.38141 0 -0.93687 -0.31689 0.32478 -1.80733
SER_305 -3.27417 0.2057 4.28705 -0.03088 0.01368 0.02996 1.89241 -1.89474 -0 -0 -2.146 0.23595 0 0 0 -0.54518 0 0.01902 0.48322 0.00025 0.40169 0 0.12407 0.60063 -0.77834 1.1624 0.49328 1.27998
SER_306 -1.12591 0.11609 1.46121 -0.0292 0.00869 0.0285 0.46518 -0.70005 -0 -0 -0.05753 -0.0299 0 0 0 0 0 0.02947 -0.01331 0.00057 0.11304 0 0.14165 0.60018 -0.77834 1.49499 0.47689 2.2022
GLY_307 -2.74215 0.13861 3.47426 -0.00079 0 0 2.01475 -1.74247 -0 -0 -1.60978 -0.22912 0 0 -0.6815 0 0 0.02638 -0.14158 0 0 0 -1.53912 0 0.83697 0.61691 0.3414 -1.23723
GLU_308 -3.42069 0.19983 4.1377 -0.22508 0.03252 0.34582 1.51554 -1.6341 -0.02211 -0.15991 -3.22427 -0.4301 0 0 0 -0.37075 0 0.01688 -0.04431 0.00069 0 3.78412 0.03837 0 -2.7348 0.26248 0.26899 -1.6632
VAL_309 -6.06231 0.77234 2.76074 -0.30513 0.31627 0.07706 1.99769 -2.02816 -0.00377 -0.03323 -1.66052 -0.45838 0 0 0 0 0 0.01312 0.03059 3e-05 0.09112 0 0.25645 0 1.9342 0.16809 0.52879 -1.60501
LYS_310 -6.26334 0.33538 6.35459 -0.29177 0.03477 0.13227 1.4662 -2.47474 -0.02211 -0.15991 -3.01382 -0.16058 0 0 0 -0.37075 0 0.03534 -0.00225 0.26563 2.03585 0 0.10548 0 -1.5107 0.28435 0.4644 -2.75572
LEU_311 -7.13967 0.58282 2.11929 -0.48675 0.13663 0.13322 0.60512 -1.81426 -0.02499 -0.17378 -0.79237 0.05705 0 0 0 0 0 0.11611 -0.06366 0.195 1.13158 0 -0.1604 0 0.18072 0.1239 0.40886 -4.86558
GLU_312 -5.08416 0.19897 6.98748 -0.22006 0.02612 0.35137 3.169 -2.76927 -0.00754 -0.05631 -4.45742 -0.53227 0 0 0 -0.54735 0 0.04243 0.07403 0.04946 0 3.33764 0.28142 0 -2.7348 0.50314 0.53553 -0.85261
ALA_313 -5.47271 0.43979 3.99988 -0.02207 0 0 2.67156 -2.67107 -0 -0 -2.67085 -0.36108 0 0 -1.07652 0 0 0.01234 -0.08103 0 0 0 -0.37058 0 1.8394 0.05076 0.39479 -3.31738
GLU_314 -1.76248 0.17759 2.06534 -0.23176 0.03396 0.34576 0.32342 -0.94661 -0 -0 -0.16966 -0.61214 0 0 0 0 0 0.01289 -0.09795 0.00096 0 3.21011 -0.3039 0 -2.7348 -0.71284 0.28765 -1.11445
LYS_315 -3.04415 0.19479 4.33978 -0.34078 0.036 0.21059 2.19456 -1.78942 -0 -0 -2.42615 0.05236 0 0 0 -0.54735 0 0.02366 -0.0347 0.01228 2.36129 0 -0.22676 0 -1.5107 -0.33462 0.23315 -0.59615
GLU_316 -5.71742 0.15075 7.47168 -0.2661 0.1254 0.44436 3.36934 -3.19017 -0.01729 -0.12085 -3.60834 -0.66506 0 0 0 -1.55468 0 0.01996 -0.05025 0.15346 0 3.27376 -0.24961 0 -2.7348 -0.09389 0.50063 -2.75911
PHE_317 -7.56446 0.66592 2.73714 -0.66839 0.08633 0.4028 1.65105 -2.28234 -0.00754 -0.05631 -1.0188 0.05323 0 0 0 0 0 0.04642 0.01539 0.04473 0 2.09091 -0.44304 0 1.0402 0.47788 0.49964 -2.22924
THR_318 -2.09728 0.17711 2.62133 -0.10307 0.0642 0.04245 0.7321 -1.27162 -0.0186 -0.16313 -1.08952 -1.36433 0 0 -0.08338 0 0 0.16486 0.32732 0.00062 0.90657 0 0.06428 2.25452 -1.0874 1.39184 0.41722 1.88611
GLU_319 -2.25102 0.10563 3.643 -0.25555 0.04509 0.4449 1.39403 -1.48829 -0 -0 -2.89402 -0.49822 0 0 -0.72033 0 0 0.02557 0.10647 0.00576 0 2.98686 0.20665 0 -2.7348 1.10476 0.51726 -0.25625
ALA_320 -3.97491 0.39659 2.02264 -0.02506 0.0001 0 0.76689 -1.57143 -0 -0 -1.18486 -0.21662 0 0 0 0 0 0.0062 -0.00485 0 0 0 -0.08334 0 1.8394 -0.15391 0.32773 -1.85545
TRP_321 -11.0744 0.85844 5.64062 -1.23713 0.14813 0.26352 2.50314 -3.31451 -0.01655 -0.08525 -3.43149 -0.8161 0 0 -1.26268 0 0 0.00227 0.04467 0.00909 0 2.38477 -0.1253 0 1.6906 -0.76957 0.44632 -8.14141
LYS_322 -4.68293 0.54908 3.40561 -0.29658 0.03762 0.14448 0.43722 -1.72191 -0.04211 -0.21553 -0.02492 -0.29112 0 0 0 0 0 0.00558 0.12575 0.01309 2.20074 0 -0.0011 0 -1.5107 -0.42871 1.07083 -1.22561
PRO_323 -6.24697 0.84628 3.90993 -0.13468 0.00183 0.09888 1.17358 -1.56717 -0.00515 -0.02137 -0.69782 0.20501 0 0 0 0 0 0.01207 -0.02088 0.02394 0.22542 0 -1.12039 0 -2.4119 -0.50811 1.12561 -5.1119
LEU_324 -7.86804 1.47634 1.26465 -0.55405 0.37192 0.14136 1.85937 -1.75093 -0 -0 -1.50044 0.28658 0 0 -2.10627 0 0 0.15573 -0.01315 0.20838 0.56237 0 -0.21362 0 0.18072 -0.44976 1.13955 -6.8093
LEU_325 -8.80025 0.66958 2.38612 -0.45056 0.19378 0.08046 1.82754 -2.11484 -0 -0 -2.11266 0.02497 0 0 0 0 0 0.0105 0.00119 0.02133 0.73399 0 0.13754 0 0.18072 0.04203 0.91455 -6.25401
THR_326 -6.26154 0.30777 6.06599 -0.11464 0.08562 0.07606 2.95772 -2.81297 -0 -0 -3.63987 -0.50985 0 0 -1.85234 0 0 0.00692 -0.02675 0.01517 0.04885 0 -0.43784 2.37664 -1.0874 -0.14998 0.25861 -4.69383
THR_327 -6.96539 0.48402 5.88428 -0.20463 0.13179 0.07493 3.56408 -2.95278 -0 -0 -4.70008 0.05927 0 0 -1.31574 -0.75814 0 0.00951 -0.03683 0.0447 0.0972 0 0.08229 2.27438 -1.0874 -0.20961 0.30103 -5.22314
ASP_328 -5.04099 0.36263 7.19222 -0.1983 7e-05 0.64772 3.37286 -3.04533 -0 -0 -5.15563 -0.15582 0 0 0 -1.24337 0 0.01071 -0.00731 0.01452 0 3.0937 0.29697 0 -2.3716 0.0628 0.36953 -1.79461
GLN_329 -7.412 0.36427 6.76725 -0.25609 0.02677 0.19079 3.42297 -3.21397 -0.01686 -0.11074 -2.70656 -0.37872 0 0 -1.85234 0 0 0.01161 -0.01202 0.07219 0 2.79974 -0.11404 0 -0.18838 -0.12136 0.26597 -2.46154
ILE_330 -8.53222 0.67713 4.00337 -0.52486 0.38728 0.10783 1.7049 -2.83846 -0 -0 -0.3858 -0.10291 0 0 0 0 0 0.01145 -0.05314 0.02098 0.60519 0 -0.45573 0 0.73287 -0.13912 0.44404 -4.3372
ALA_331 -4.65439 0.26202 3.46728 -0.02219 0 0 1.61397 -2.13242 -0 -0 -0.66135 -0.34598 0 0 0 0 0 0.00078 0.01274 0 0 0 -0.3142 0 1.8394 -0.2523 0.45041 -0.73624
ARG_332 -4.10503 0.16176 5.38952 -0.59503 0.08707 0.32909 2.3156 -2.25688 -0 -0 -3.61192 0.24055 0 0 0 -0.68326 0 0.00613 -0.03285 0.03077 2.59497 0 -0.04008 0 -1.2888 -0.25058 0.32234 -1.38663
GLU_333 -5.71393 0.65467 6.21628 -0.42614 0.10116 0.75047 2.88157 -2.75606 -0.01258 -0.11401 -2.4744 -0.65087 0 0 0 0 0 0.00987 -0.01797 0.03746 0 3.82546 0.19218 0 -2.7348 0.30501 0.42925 0.50263
LYS_334 -4.77316 0.33611 7.03433 -0.30246 0.02585 0.12915 3.1001 -2.78181 -0.04171 -0.16386 -5.18461 0.01946 0 0 0 -0.67941 0 0.03772 -0.06182 0.08133 1.65079 0 -0.07066 0 -1.5107 0.17223 0.37801 -2.60513
GLY_335 -3.16869 0.30182 3.57188 -5e-05 0 0 0.90103 -1.5999 -0 -0 -0.38318 -0.40695 0 0 0 0 0 0.01483 -0.11698 0 0 0 0.38848 0 0.83697 -0.06908 0.26427 0.53444
MET_336 -7.11535 0.83844 3.10265 -0.58247 0.16484 0.20221 1.93109 -1.85147 -0 -0 -1.78318 -0.1837 0 0 0 0 0 0.02821 -0.03847 0.0837 1.08674 0 0.29189 0 0.60916 -0.06621 0.30326 -2.97865
GLY_337 -3.81824 0.2053 4.09927 -0.00052 0 0 2.12581 -2.05066 -0.0355 -0.0778 -2.20988 -0.20594 0 0 -0.43051 0 0 0.03445 -0.07785 0 0 0 -0.5364 0 0.83697 0.06688 0.22237 -1.85225
ALA_338 -5.51174 0.46511 2.16672 -0.02247 0 0 2.33792 -2.01788 -0.02066 -0.14143 -2.56198 -0.24107 0 0 -0.86198 0 0 0.01278 0.0725 0 0 0 0.09399 0 1.8394 0.24572 0.16578 -3.9793
THR_339 -8.00358 0.65296 5.40103 -0.15267 0.06315 0.0544 3.86983 -3.24975 -0.00243 -0.00804 -4.10027 0.40657 0 0 0 -1.282 0 0.00374 0.28522 0.0283 0.59319 0 -0.14404 4.20406 -1.0874 0.04934 0.58096 -1.83745
VAL_340 -7.65166 0.92205 2.44987 -0.27018 0.15127 0.05597 2.55075 -2.4291 -0.00392 -0.01349 -2.51824 -0.20644 0 0 0 0 0 0.00996 -0.04795 0.0172 0.25019 0 -0.71357 0 1.9342 -0.20355 0.73591 -4.98071
VAL_341 -7.36328 0.86135 2.09614 -0.26445 0.14903 0.05274 3.22232 -2.4307 -0.00243 -0.00804 -3.13051 -0.29526 0 0 0 0 0 0.02509 -0.0009 0.00555 0.23016 0 -0.74859 0 1.9342 -0.41547 0.61936 -5.46369
SER_342 -5.54704 0.51102 4.44477 -0.02618 0 0.06337 3.09389 -2.43865 -0.01324 -0.14897 -4.06246 -0.38566 0 0 -0.52901 0 0 0.06836 0.02041 0.02165 0.51461 0 -0.12298 0.61705 -0.77834 -0.38778 0.74354 -4.34162
PHE_343 -9.81214 0.64871 3.48864 -0.84866 0.0359 0.4472 2.76949 -2.98835 -0 -0 -2.69619 -0.20147 0 0 0 0 0 0.00234 0.01113 0.09551 0 1.52992 -0.54642 0 1.0402 -0.31263 0.66397 -6.67288
TYR_344 -10.1891 1.07228 3.9962 -0.7048 0.14575 0.3939 3.30805 -3.04493 -0.03559 -0.27333 -3.69907 -0.09385 0 0 0 -0.19442 0 0.02182 0.00128 0.02376 0 1.93168 -0.30899 0.00496 1.2797 -0.27793 0.63359 -6.009
ASP_345 -6.64188 0.60402 6.33368 -0.21339 0.00134 0.65858 2.53816 -2.85811 -0.02214 -0.18251 -3.25551 -0.35147 0 0 0 -0.33668 0 0.03243 0.0064 0.00269 0 3.36782 -0.62578 0 -2.3716 0.0439 0.70293 -2.56713
ALA_346 -4.99327 0.71514 3.27263 -0.02945 0.01884 0 2.42129 -2.18864 -0.00552 -0.02367 -2.5405 -0.48877 0 0 0 0 0 0.04177 0.44493 0 0 0 0.27587 0 1.8394 0.6735 1.13977 0.57331
PRO_347 -6.06209 0.72189 2.60214 -0.08924 0.00089 0.0554 0.96102 -1.23575 -0 -0 -0.63747 0.6899 0 0 -0.54769 0 0 0.07537 -0.17126 0.00382 0.60392 0 -0.48962 0 -2.4119 0.26615 1.51513 -4.1494
TYR_348 -7.3265 0.68651 3.67643 -0.74859 0.07444 0.4837 2.07543 -2.03454 -0.0115 -0.13492 -2.2926 -0.22788 0 0 0 -0.50408 0 0.26966 0.10089 0.65471 0 2.1399 -0.0598 0.00266 1.2797 0.1804 1.23659 -0.47939
SER_349 -5.76911 0.50692 5.50319 -0.04025 0.00019 0.07021 2.34448 -2.7692 -0.03113 -0.23457 -1.60053 -0.40901 0 0 0 0 0 0.09481 0.10022 0.06573 0.53116 0 -0.14265 1.86884 -0.77834 0.42201 0.91751 0.65049
GLU_350 -3.34951 0.25599 4.04002 -0.20104 0.02592 0.26605 1.96292 -1.8744 -0.02128 -0.1545 -1.22546 -0.51389 0 0 0 0 0 0.02266 0.29427 0.01528 0 3.22441 0.08827 0 -2.7348 0.28527 0.63529 1.04146
ASN_351 -5.58628 0.40343 5.39487 -0.18721 0.01912 0.29411 2.91358 -2.7732 -0 -0 -3.12856 -0.64135 0 0 0 0 0 0.00941 0.10127 0.04896 0 2.58468 -0.5563 0 -0.93687 0.23859 0.46806 -1.3337
HIS_352 -8.81221 0.84304 7.13837 -0.76965 0.02615 0.81505 3.14606 -3.76598 -0.0269 -0.21275 -3.29232 -1.58421 0 0 0 -0.51609 0 0.03939 -0.03235 0.00042 0 1.88739 0.05228 0 -0.45461 -0.19605 0.64715 -5.06781
THR_353 -5.23495 0.52913 3.57088 -0.22139 0.14489 0.08967 1.5721 -2.06955 -0.01036 -0.07875 -1.45445 -1.06324 0 0 0 0 0 0.27891 0.08186 0.01168 1.34253 0 -0.20089 2.36226 -1.0874 -0.33884 0.70337 -1.07254
ALA_354 -5.1073 0.20639 2.10658 -0.02161 0 0 2.34022 -1.87985 -3e-05 -0.00017 -2.28585 -0.41834 0 0 0 0 0 0.04363 0.00575 0 0 0 -0.54965 0 1.8394 -0.20128 0.35132 -3.57078
PHE_355 -8.2028 0.73417 2.88502 -0.52054 0.02088 0.21952 2.24423 -2.13325 -5e-05 -0.00106 -2.81692 0.2604 0 0 0 0 0 0.03168 -0.00756 0.01454 0 2.05704 -0.27018 0 1.0402 -0.15055 0.33449 -4.26075
GLY_356 -3.14328 0.14902 2.38301 -0.00023 0 0 1.00937 -1.41217 -0 -0 -1.46002 -0.18125 0 0 0 0 0 0.05302 0.04386 0 0 0 -1.19783 0 0.83697 0.46761 0.37531 -2.07662
LEU_357 -6.06407 0.55421 3.94978 -0.49157 0.20366 0.10152 2.3702 -2.54917 -0.00451 -0.01315 -1.91263 0.20296 0 0 -0.52901 0 0 0.01912 -0.01045 0.14016 0.48292 0 -0.37931 0 0.18072 0.42877 0.2929 -3.02697
VAL_358 -5.81373 0.61025 0.54701 -0.28811 0.20313 0.06762 0.71326 -1.46511 -0.01081 -0.03497 -0.38033 -0.4091 0 0 0 0 0 0.01756 -0.04566 0.00031 0.17191 0 -0.52708 0 1.9342 -0.26182 0.31844 -4.65305
ASP_359 -5.79003 0.31409 6.84108 -0.12149 0.00776 0.36274 3.50738 -3.12622 -0.00451 -0.01315 -5.85004 -0.40917 0 0 0 -1.13753 0 0.02129 -0.07442 0.01933 0 3.67487 -0.31 0 -2.3716 -0.10548 0.38707 -4.17804
HIS_360 -6.03663 0.20016 4.90362 -0.4376 0.00898 0.50033 2.23108 -2.44517 -0.0633 -0.24402 -2.70047 -0.22806 0 0 0 -1.68105 0 0.0112 -0.00394 0.11323 0 2.34162 0.07319 0 -0.45461 -0.0813 0.45326 -3.53946
ILE_361 -7.38309 0.7886 1.11048 -0.53392 0.59557 0.14267 1.88329 -1.77704 -0.02066 -0.14143 -2.02083 -0.34671 0 0 -0.7376 0 0 0.04024 0.02247 0.09989 0.34768 0 0.27488 0 0.73287 0.17299 0.52998 -6.21968
ASP_362 -5.38678 0.84116 6.54785 -0.21929 0.09195 0.69096 3.6311 -2.7873 -0.0028 -0.01072 -4.11727 -1.35981 0 0 -0.63934 0 0 0.03077 -0.00101 0.01577 0 2.20699 -0.68843 0 -2.3716 -0.03014 1.13424 -2.4237
PRO_363 -8.17269 1.23847 4.06837 -0.087 1e-05 0.05403 3.02103 -1.96806 -0 -0 -1.93374 0.71331 0 0 0 0 0 0.01504 -0.16073 0.01881 0.60352 0 -0.46528 0 -2.4119 -0.50818 1.11175 -4.86324
LYS_364 -6.20333 0.66 6.65748 -0.34093 0.04071 0.17672 3.65685 -2.95389 -0 -0 -4.83328 -0.09008 0 0 -0.63934 -0.56011 0 0.0094 -0.05935 0.04168 1.90913 0 -0.03358 0 -1.5107 -0.46011 0.47225 -4.06049
LYS_365 -6.34979 0.72932 6.18566 -0.53345 0.20643 0.33846 2.72624 -2.72874 -0.00397 -0.02293 -2.14609 0.08314 0 0 0 0 0 0.0195 0.19037 0.0397 2.10203 0 -0.08439 0 -1.5107 -0.47493 0.40542 -0.8287
MET_366 -11.4314 1.03724 4.96503 -0.64131 0.11475 0.30708 2.26656 -3.33775 -0.0028 -0.01072 -1.1213 0.03434 0 0 0 0 0 0.00817 -0.04168 0.11379 1.88988 0 0.18511 0 0.60916 0.1925 0.52739 -4.33597
VAL_367 -7.28039 0.83073 3.04507 -0.30512 0.17001 0.06896 2.49544 -2.58066 -0.0228 -0.15349 -1.09082 -0.12782 0 0 0 0 0 0.00118 -0.04408 0.03788 0.17428 0 -0.21267 0 1.9342 0.32064 0.48259 -2.25687
GLU_368 -3.20098 0.39124 5.0456 -0.3534 0.08996 0.44616 1.69613 -2.17909 -0.00376 -0.02453 -2.84955 -0.70428 0 0 0 0 0 0.00446 -0.09573 0.05586 0 3.82892 -0.30809 0 -2.7348 -0.38183 0.38584 -0.89186
ASN_369 -7.58187 0.42424 6.98427 -0.18463 0.08664 0.31324 3.86769 -3.32103 -0.00572 -0.03217 -4.05309 -0.46572 0 0 -2.5618 0 0 0.00728 0.01728 0.63714 0 2.0154 -0.52785 0 -0.93687 -0.66555 0.54779 -5.43534
TYR_370 -11.2002 1.89146 3.3604 -0.46659 0.20308 0.17561 2.33047 -2.82815 -0.0228 -0.15349 -1.8935 -0.1548 0 0 -0.39917 0 0 0.01263 0.06856 0.06285 0 3.84292 0.0439 0.03318 1.2797 -0.55948 1.59231 -2.78112
PRO_371 -7.53085 1.30742 3.50113 -0.12725 0.00371 0.09442 1.88892 -1.55412 -0 -0 -1.06561 0.20246 0 0 0 0 0 0.0171 -0.07561 0.03684 0.14873 0 -1.0016 0 -2.4119 -0.30678 2.05504 -4.81796
PRO_372 -5.3212 0.87509 3.44372 -0.0679 0 0.04265 1.65379 -1.31672 -0.00531 -0.09386 -0.73123 0.60295 0 0 0 0 0 0.01214 -0.1354 0.08213 0.15786 0 -0.83433 0 -2.4119 0.24424 1.08946 -2.71379
SER_373 -5.61305 0.67387 4.57721 -0.02815 0.00025 0.04326 2.076 -2.3365 -0.01339 -0.15908 -0.62294 -1.03768 0 0 0 0 0 0.01471 -0.08411 0.09163 0.14733 0 -0.36732 0.79484 -0.77834 0.15983 0.54193 -1.91969
TRP_374 -13.0847 2.13222 3.46529 -0.73129 0.41435 0.3827 3.64508 -2.9971 -0 -0 -3.89186 -0.59054 0 0 -0.65978 0 0 0.00959 0.05313 0.00559 0 3.49682 -0.01989 0 1.6906 -0.46741 0.60713 -6.54006
LYS_375 -4.29639 0.4126 3.53192 -0.31267 0.03459 0.15883 1.6564 -1.65753 -0 -0 -1.64002 -0.15234 0 0 0 0 0 0.03076 -0.03531 0.01728 1.85553 0 -0.15844 0 -1.5107 -0.45779 0.45427 -2.06901
THR_376 -5.39673 0.67922 4.67323 -0.17231 0.06351 0.14306 2.61451 -2.37848 -0.00762 -0.12135 -1.03554 -1.7749 0 0 0 0 0 0.01998 0.12165 0.11838 0.33831 0 0.1808 2.39439 -1.0874 -0.04249 0.979 0.30923
PRO_377 -8.17779 1.22884 4.79279 -0.09058 0.00067 0.05652 2.61324 -2.2363 -0 -0 -1.87356 0.6668 0 0 0 0 0 0.00831 -0.15838 0.00524 0.61495 0 -0.57083 0 -2.4119 0.04761 1.16167 -4.32269
LYS_378 -8.34365 0.94469 8.22836 -0.50122 0.14549 0.30601 2.67003 -3.38709 -0.04007 -0.17482 -4.14874 -0.05661 0 0 -1.07157 0 0 0.02204 -0.0774 0.14172 2.56216 0 -0.03514 0 -1.5107 -0.32547 0.52096 -4.13103
TRP_379 -12.2755 1.50741 4.269 -0.75793 0.0056 0.10024 2.39313 -3.4048 -0.00776 -0.04435 -1.48443 -0.46507 0 0 0 0 0 0.06107 -0.01228 0.0665 0 2.22052 0.08185 0 1.6906 0.46938 0.78128 -4.8055
ASN_380 -6.76699 0.67382 6.00301 -0.33021 0.06697 0.59479 3.55087 -3.08638 -0 -0 -3.49861 -0.72499 0 0 -1.49709 -0.72608 0 0.02736 0.00672 0.00012 0 1.4797 -0.2047 0 -0.93687 0.69483 0.89502 -3.77873
HIS_381 -6.32924 0.48285 5.0437 -0.81372 0.06776 1.06067 1.92483 -2.52789 -0 -0 -2.06319 0.09547 0 0 -1.29517 0 0 0.08476 -0.07847 0.00279 0 2.93911 0.08969 0 -0.45461 -0.03412 0.59126 -1.21351
HIS_382 -7.30971 0.92952 5.99595 -0.48983 0.03393 0.57928 2.4906 -3.07359 -0.02135 -0.14449 -3.02961 -0.09943 0 0 -1.71877 0 0 0.0482 0.75696 0.02843 0 1.68065 -0.22947 0 -0.45461 -0.36291 0.89907 -3.49118
GLY_383 -4.85754 0.37155 4.80779 -0.00013 0 0 2.30254 -2.54921 -0 -0 -2.88816 -0.22123 0 0 0 0 0 0.02879 -0.09096 0 0 0 -1.38706 0 0.83697 -0.12508 1.28809 -2.48364
ILE_384 -9.43824 1.04998 4.64953 -0.72178 0.45289 0.2552 2.37218 -3.17884 -0.00321 -0.03041 -1.98948 0.3431 0 0 -0.78053 0 0 0.02127 -0.06886 0.02992 0.9177 0 0.05684 0 0.73287 0.04789 0.94765 -4.33434
TRP_385 -9.23672 1.75121 5.48147 -1.14063 0.06848 0.29615 2.57696 -3.18925 -0 -0 -1.2777 -0.48194 0 0 0 0 0 0.03578 0.05672 0.26094 0 1.73548 -0.34131 0 1.6906 -0.04728 1.31186 -0.44918
ASP_386 -6.24363 0.30232 7.31086 -0.21709 0.00168 0.70961 2.83801 -3.28022 -0.0142 -0.14235 -3.73003 -0.05416 0 0 0 -0.72608 0 0.02874 -0.02296 0.01108 0 3.33425 0.09322 0 -2.3716 0.00916 1.10529 -1.0581
TYR_387 -10.5856 0.75195 5.14016 -0.93659 0.12726 0.34527 3.62518 -3.37379 -0 -0 -3.51893 -0.29219 0 0 -0.53351 0 0 0.01111 -0.00316 0.00313 0 1.86216 -0.48869 0.00081 1.2797 0.03636 0.23966 -6.30971
ASN_388 -7.38742 0.37779 6.70301 -0.17453 0.02104 0.26 2.56289 -3.39211 -0.00062 -0.01251 -2.99845 -0.30399 0 0 0 0 0 0.01022 -0.03683 0.01135 0 1.43316 0.53324 0 -0.93687 0.22036 0.31471 -2.79557
ALA_389 -6.00366 0.46419 3.84766 -0.02136 0 0 2.45792 -2.70435 -0 -0 -1.611 -0.33533 0 0 0 0 0 0.01282 -0.02728 0 0 0 -0.03363 0 1.8394 0.10101 0.33653 -1.67709
ARG_390 -9.99948 0.43497 11.544 -0.75535 0.11072 0.43152 5.30161 -5.10308 -0.02559 -0.21706 -6.63766 0.24586 0 0 -0.99524 -0.17056 0 0.01095 0.00944 0.17276 3.09862 0 -0.11899 0 -1.2888 -0.14232 0.63241 -3.46127
ASN_391 -6.43398 0.26689 6.57045 -0.27981 0.0038 0.51616 3.13397 -3.28415 -0.00673 -0.03914 -3.02162 -0.15782 0 0 0 -1.02121 0 0.01825 0.06461 0.02514 0 2.71587 0.60152 0 -0.93687 0.03269 0.72657 -0.50541
LEU_392 -9.34389 1.20439 4.49835 -0.49673 0.18869 0.11823 1.99377 -2.94359 -0 -0 -0.99895 0.23596 0 0 0 0 0 0.02339 -0.05555 0.27573 0.29433 0 -0.28644 0 0.18072 -0.01591 0.64212 -4.4854
LEU_393 -9.12363 1.04605 3.53261 -0.556 0.36242 0.16521 2.06977 -2.74784 -0.00097 -0.01743 -1.23016 0.15496 0 0 0 0 0 0.04949 -0.07023 0.07201 0.05907 0 -0.03833 0 0.18072 -0.23557 0.6483 -5.67957
LEU_394 -9.09972 1.35186 4.05923 -0.53127 0.33264 0.15737 2.91278 -3.06475 -0.01888 -0.13405 -1.89421 -0.04902 0 0 -0.82646 0 0 0.06163 0.05129 0.06992 0.35141 0 0.71942 0 0.18072 0.30117 0.69332 -4.37559
GLN_395 -7.51832 0.17813 6.01212 -0.24422 0.03695 0.19321 2.25265 -2.97607 -0.01537 -0.11951 -2.33874 -0.57248 0 0 -0.75912 0 0 0.029 0.03542 0.02731 0 2.93261 0.02551 0 -0.18838 0.29751 0.99265 -1.71914
THR_396 -6.37096 0.85696 4.65909 -0.14686 0.06878 0.10415 2.5126 -2.43213 -0.02216 -0.19495 -2.94275 -0.77832 0 0 -0.99524 0 0 0.11346 0.01257 0.02373 0.20595 0 0.09139 2.31899 -1.0874 -0.21298 1.04588 -3.1702
THR_397 -7.08522 0.54806 4.70204 -0.1152 0.07403 0.07421 2.85893 -2.69673 -0.00876 -0.12927 -2.41027 -0.60645 0 0 -2.3255 0 0 0.05406 -0.02818 0.00045 0.05619 0 -0.49732 2.29471 -1.0874 -0.24634 0.70102 -5.87296
GLY_398 -3.73423 0.67964 2.81772 -0.00038 0 0 0.99315 -1.69635 -0.00592 -0.07352 -0.04851 -0.27825 0 0 -0.62469 0 0 0.03663 -0.01414 0 0 0 -1.52693 0 0.83697 0.28547 0.41255 -1.94079
PHE_399 -10.195 0.96137 4.14267 -0.80256 0.05192 0.30615 2.97531 -3.0139 -0.00546 -0.01686 -2.4546 -0.56614 0 0 0 0 0 0.06588 0.01868 0.06216 0 2.29881 -0.18983 0 1.0402 1.00937 0.42155 -3.89023
PHE_400 -9.85799 1.03032 1.58739 -0.78923 0.12729 0.37288 1.46178 -1.89488 -0 -0 -0.68168 -0.53501 0 0 0 0 0 0.04652 0.08205 0.40897 0 3.46643 -0.07942 0 1.0402 1.48631 0.43314 -2.29494
ASN_401 -8.13985 1.01177 7.75514 -0.28209 0.04318 0.43859 4.10349 -3.57289 -0.01087 -0.12891 -4.39384 -0.50689 0 0 -2.21022 0 0 0.0216 -0.06253 0.09813 0 2.41008 0.13983 0 -0.93687 0.73433 1.27559 -2.21323
PRO_402 -8.0699 0.97067 3.60542 -0.07603 0 0.04687 1.38924 -1.69763 -0 -0 0.0373 0.57529 0 0 0 0 0 0.05415 -0.21913 0.09567 0.35401 0 -0.73129 0 -2.4119 -0.07196 1.38157 -4.76765
ARG_403 -10.0459 1.13521 8.38371 -0.74543 0.18462 0.49557 3.729 -3.95417 -0.01731 -0.08994 -4.29491 0.05216 0 0 -2.09503 -0.57007 0 0.03666 -0.02584 0.36171 3.37678 0 -0.15917 0 -1.2888 -0.0992 0.69576 -4.93455
ARG_404 -10.8111 0.82636 10.4394 -1.04165 0.34307 0.72832 3.84393 -4.52239 -0.00994 -0.0509 -3.19121 0.31673 0 0 -1.1281 -0.48635 0 0.0229 -0.0556 0.02158 3.14385 0 -0.09939 0 -1.2888 -0.11649 0.80966 -2.30604
HIS_405 -9.93234 0.98838 7.89142 -0.49702 0.0712 0.61354 3.51388 -4.1429 -0.0159 -0.12511 -2.30401 0.05729 0 0 -0.57317 0 0 0.05314 0.13819 0.01234 0 1.69481 -0.68861 0 -0.45461 0.11957 1.59584 -1.98404
PRO_406 -7.34609 0.80517 4.86045 -0.08627 8e-05 0.05349 2.33282 -2.16313 -0 -0 -1.13544 0.7081 0 0 0 0 0 0.02175 -0.13933 0.00438 0.55945 0 -0.35036 0 -2.4119 -0.16106 1.34602 -3.10186
GLU_407 -7.05758 0.49175 6.73945 -0.44757 0.19286 1.38762 2.84024 -2.89534 -0.07778 -0.47528 -3.00274 -3.17998 0 0 -0.95318 0 0 0.00753 -0.03217 0.00576 0 3.66853 -0.27786 0 -2.7348 -0.48126 0.38295 -5.89883
TRP_408 -12.1871 1.95304 4.03425 -1.13778 0.14298 0.5452 3.35603 -3.31269 -0.05036 -0.29346 -2.2271 -0.26004 0 0 0 0 0 0.01673 -0.03878 0.03507 0 1.98692 -0.05189 0 1.6906 -0.43508 0.84883 -5.38459
PHE_409 -11.0889 1.06897 4.73938 -0.67247 0.10651 0.37663 2.79472 -3.13172 -0 -0 -2.0682 0.15923 0 0 0 0 0 0.00473 -0.00979 0.00124 0 2.0648 -0.04363 0 1.0402 -0.27676 1.04129 -3.89378
ASP_410 -4.93956 0.20511 5.64621 -0.10319 0.00457 0.31365 2.20892 -2.36291 -0.03041 -0.15454 -4.87263 -0.45709 0 0 -0.72912 -0.75814 0 0.00876 -0.07644 0.0576 0 1.7127 0.01832 0 -2.3716 -0.20901 0.64925 -6.23955
GLU_411 -3.99746 0.3447 3.80825 -0.44071 0.07994 0.9023 1.22192 -1.7252 -0.03572 -0.14447 -1.48137 -0.38366 0 0 0 0 0 0.00233 -0.03758 0.00422 0 2.73197 -0.00011 0 -2.7348 -0.36685 0.43864 -1.81365
GLY_412 -4.45142 0.34295 3.91261 -0.00014 0 0 2.04336 -2.07162 -0 -0 -1.82956 -0.26474 0 0 0 0 0 0.00845 -0.16241 0 0 0 -1.33305 0 0.83697 -0.26503 0.3718 -2.86183
GLN_413 -8.65449 1.01193 5.67787 -0.28017 0.05147 0.21959 3.9975 -3.19843 -0 -0 -3.80359 -0.5987 0 0 -2.09985 0 0 0.00146 0.04208 0.08963 0 2.81476 -0.13708 0 -0.18838 -0.24881 0.45461 -4.84858
ALA_414 -3.48464 0.39078 2.32301 -0.0249 9e-05 0 1.39905 -1.60299 -0.01655 -0.08525 -0.99563 -0.42267 0 0 0 0 0 0.01271 -0.0996 0 0 0 -0.15695 0 1.8394 -0.60191 0.34708 -1.17896
LYS_415 -5.34555 0.54017 5.36435 -0.55427 0.21218 0.39854 2.06079 -2.24132 -0.04187 -0.32802 -1.59643 -0.15106 0 0 0 0 0 0.02258 0.10719 0.10027 1.85738 0 0.09509 0 -1.5107 -0.43328 0.20877 -1.23517
ALA_416 -5.9624 0.80136 2.5572 -0.0317 0.02593 0 1.69393 -2.30447 -0.01729 -0.12085 -1.92767 -0.4775 0 0 -0.33833 0 0 0.03265 0.04293 0 0 0 -0.1138 0 1.8394 0.28746 0.50624 -3.5069
ASP_417 -6.153 0.4851 8.44368 -0.19376 0.03396 0.67487 4.18862 -3.59533 -0 -0 -5.63607 -0.98459 0 0 -2.14315 0 0 0.03586 0.01128 0.00148 0 2.1772 -0.35915 0 -2.3716 0.51787 0.70862 -4.15811
ASN_418 -6.45563 0.34347 5.65034 -0.1911 0.03344 0.30936 3.17341 -2.77473 -0.02811 -0.20963 -2.76877 -0.41914 0 0 -2.20463 -1.02121 0 0.01708 0.01307 0.03819 0 2.07964 -0.58588 0 -0.93687 -0.18877 0.52085 -5.60565
THR_419 -3.18442 0.31459 4.59332 -0.16267 0.07731 0.05635 2.4173 -1.87309 -0.00564 -0.09343 -3.40532 0.04418 0 0 -1.0888 0 0 0.00703 0.00134 0.00116 0.12749 0 0.04808 2.31595 -1.0874 -0.40515 0.37295 -0.92888
SER_420 -2.40603 0.59248 2.98452 -0.02991 0.0223 0.03076 0.89899 -1.35485 -0.02002 -0.22145 0.21143 -0.01337 0 0 0 0 0 0.03168 -0.05351 0.00707 0.16076 0 0.08277 0.60006 -0.77834 0.58897 0.82774 2.16205
PRO_421 -6.70612 0.83131 3.22402 -0.08875 0.00078 0.05553 1.43853 -1.40773 -0 -0 0.02367 0.66097 0 0 0 0 0 0.0344 -0.1549 0.0085 0.5927 0 -0.49737 0 -2.4119 0.41209 0.86004 -3.12424
GLY_422 -4.18205 0.49358 3.22609 -8e-05 0 0 1.50694 -1.91149 -0 -0 -0.92076 -0.37201 0 0 0 0 0 0.02343 -0.18058 0 0 0 -1.54012 0 0.83697 -0.13001 0.41323 -2.73686
PHE_423 -10.8204 1.11959 3.63156 -0.59299 0.12561 0.32277 1.86022 -2.88791 -0 -0 -0.82391 -0.01777 0 0 0 0 0 0.00634 0.00198 0.04274 0 2.03417 -0.24667 0 1.0402 -0.08623 0.37296 -4.91769
LYS_424 -6.81302 0.38671 7.17944 -0.53786 0.12582 0.19507 2.86297 -2.92746 -0 -0 -4.11411 0.34769 0 0 0 0 0 0.01998 0.04095 0.02135 2.19831 0 0.02936 0 -1.5107 -0.33475 0.26339 -2.56684
VAL_425 -5.4755 0.67848 1.46558 -0.32717 0.40173 0.07378 0.5243 -1.46731 -0 -0 -0.34282 -0.92611 0 0 0 0 0 0.02665 0.15989 0.00641 1.35738 0 -0.46858 0 1.9342 -0.23908 0.44072 -2.17746
GLY_426 -1.3402 0.10889 2.29514 -5e-05 0 0 1.06053 -1.00033 -0 -0 -1.59044 -0.36091 0 0 -0.60116 0 0 0.01245 -0.16686 0 0 0 -1.38356 0 0.83697 -0.48918 0.58662 -2.03209
ASP_427 -4.95819 0.43666 7.82935 -0.13705 0.00157 0.39853 2.50875 -2.9991 -0.00026 -0.00358 -4.79381 -0.96416 0 0 -2.26582 0 0 0.02378 0.03054 0.0945 0 3.55522 0.03701 0 -2.3716 -0.52615 0.47143 -3.63238
THR_428 -1.44415 0.1107 2.23079 -0.19801 0.12881 0.07483 0.42459 -0.96354 -0.00078 -0.00208 -0.16509 -0.61528 0 0 0 0 0 0.06362 0.03554 0.00405 0.11291 0 0.11566 2.28838 -1.0874 -0.04833 0.36075 1.42599
ASP_429 -4.82078 0.52978 7.40199 -0.24435 0.13458 0.80103 3.32973 -3.01299 -0.00011 -0.0004 -3.95446 -1.41297 0 0 -1.62955 0 0 0.05674 -0.07386 0.00647 0 2.06504 -0.60413 0 -2.3716 -0.0489 0.30543 -3.5433
HIS_D_430 -7.68513 0.46912 7.74907 -0.71085 0.03148 0.72854 2.6341 -3.56939 -0.03721 -0.25099 -2.45695 -0.60527 0 0 0 -0.86108 0 0.00373 -0.15297 3e-05 0 1.92019 0.13397 0 -0.45461 -0.14146 0.58179 -2.6739
LYS_431 -7.48281 0.61971 8.52251 -0.33153 0.04417 0.17673 4.00649 -3.56425 -0 -0 -4.67318 -0.09487 0 0 -0.91456 0 0 0.01329 -0.01132 0.17324 1.88187 0 -0.02181 0 -1.5107 -0.23262 0.65907 -2.74056
LYS_432 -6.21912 0.58718 6.80895 -0.33559 0.05539 0.18802 2.14694 -2.67506 -0.0322 -0.15466 -3.0792 -0.20765 0 0 0 0 0 0.00556 -0.02466 0.37357 1.77368 0 -0.09657 0 -1.5107 -0.44918 0.42791 -2.41737
ASP_433 -7.07406 0.35021 8.69899 -0.08955 0.00676 0.24438 3.84937 -3.86928 -0.02781 -0.22076 -6.07173 0.09861 0 0 -1.75837 0 0 0.00459 0.0066 0.12557 0 2.37741 0.12543 0 -2.3716 -0.34241 0.45626 -5.48141
GLY_434 -3.96054 0.23472 3.30947 -6e-05 0 0 1.2505 -1.80356 -0.00908 -0.09162 -1.62396 -0.38104 0 0 0 0 0 0.01856 -0.15972 0 0 0 -1.49931 0 0.83697 -0.56483 0.38603 -4.05748
PHE_435 -9.09383 0.93614 4.7715 -0.57512 0.04509 0.23587 2.66811 -3.22617 -0.01757 -0.069 -2.87389 0.17643 0 0 0 0 0 0.0138 -0.01007 0.14569 0 2.34705 -0.18129 0 1.0402 -0.66867 0.23678 -4.09896
LYS_436 -4.44931 0.2065 3.39225 -0.35603 0.03849 0.15871 1.49259 -1.57934 -0 -0 -2.4891 0.15008 0 0 0 0 0 0.00894 -0.08686 0.04855 1.66005 0 0.01227 0 -1.5107 -0.47439 0.47756 -3.29974
LYS_437 -5.13311 0.24598 4.95142 -0.45979 0.19069 0.2445 1.69498 -2.06843 -0 -0 -0.88912 0.04811 0 0 0 0 0 0.05044 -0.02353 0.03226 1.65009 0 0.47379 0 -1.5107 0.3388 0.55518 0.39157
ASN_438 -1.42298 0.10068 1.52412 -0.17387 0.02167 0.24214 0.16352 -0.74773 -0 -0 -0.13791 -0.26431 0 0 0 0 0 0.02276 0.0024 0.00315 0 1.79791 0.14775 0 -0.93687 0.59118 0.28131 1.21491
SER_439 -2.26286 0.04982 2.22239 -0.02984 0 0.0513 0.99361 -1.02886 -0.01037 -0.1381 -0.68024 -1.10693 0 0 -0.69982 0 0 0.05369 -0.01019 0.11165 1.33518 0 0.15112 0.63001 -0.77834 0.02029 0.22827 -0.89823
SER_440 -1.59659 0.11267 1.79531 -0.03468 0.01085 0.06406 0.33449 -0.69791 -0.01106 -0.09521 0.01114 -0.52563 0 0 0 0 0 0.04953 -0.01289 0.00353 0.45115 0 -0.07895 0.61411 -0.77834 0.26187 0.2037 0.08115
SER_441 -3.80519 0.58163 4.01236 -0.08167 0.02305 0.12046 1.17314 -1.55302 -0.01945 -0.136 -0.58274 -1.47212 0 0 -0.69982 0 0 0.06387 0.04254 0.02402 1.00984 0 -0.02785 1.86846 -0.77834 0.69179 0.92197 1.37692
PRO_442 -4.14873 0.49818 2.27165 -0.2005 0.01256 0.14957 0.7326 -1.20047 -0.01767 -0.11841 -0.77276 -0.00269 0 0 0 0 0 0.01928 0.00895 0.01124 0.38205 0 -0.90377 0 -2.4119 0.30811 1.03449 -4.34822
ILE_443 -8.54981 1.16865 0.67568 -0.44905 0.28105 0.08595 1.47677 -1.59446 -0 -0 -1.79887 0.42635 0 0 0 0 0 0.00157 -0.01336 0.0463 0.45033 0 -0.40074 0 0.73287 -0.44438 0.53968 -7.36548
ALA_444 -5.2424 0.44258 2.24045 -0.01396 0 0 2.09974 -1.89636 -0 -0 -2.13979 -0.16658 0 0 -0.39917 0 0 0.03447 0.02306 0 0 0 0.52708 0 1.8394 0.81846 0.71089 -1.12212
LEU_445 -8.58549 0.9884 1.98812 -0.66955 0.38687 0.26709 1.48011 -2.02765 -0.02026 -0.11654 -0.93384 0.04344 0 0 -0.58662 0 0 0.0124 0.06289 0.10514 1.10014 0 0.30523 0 0.18072 1.31353 1.02864 -3.67722
PRO_446 -8.14749 0.81453 5.53047 -0.18895 0.00304 0.13064 2.74755 -2.50404 -0.0068 -0.04871 -2.307 0.1681 0 0 0 0 0 0.08227 0.30758 0.01491 0.3216 0 -0.7969 0 -2.4119 0.21291 0.98842 -5.08976
PHE_447 -10.6869 1.2388 3.81754 -0.89225 0.19155 0.35976 2.65915 -2.89455 -0 -0 -2.67768 0.02615 0 0 0 0 0 0.03971 0.14083 0.64096 0 2.08615 -0.11107 0 1.0402 1.57661 0.887 -2.558
GLU_448 -8.6339 0.86847 8.73943 -0.48961 0.42691 1.53557 4.03164 -3.79082 -0.03165 -0.18956 -5.30705 -2.84556 0 0 -1.13866 -0.68404 0 0.02489 0.15291 0.06176 0 3.86948 -0.10094 0 -2.7348 1.5319 0.72539 -3.97824
ALA_449 -6.20201 0.59199 3.43007 -0.02169 0 0 2.61206 -2.69341 -0.05879 -0.27949 -1.42224 -0.37017 0 0 0 0 0 0.01247 -0.0243 0 0 0 -0.19774 0 1.8394 -0.24339 0.24124 -2.786
TYR_450 -12.6001 1.20398 5.39082 -0.9809 0.06584 0.34224 4.32761 -3.96432 -0 -0 -3.69283 -0.29275 0 0 -1.59958 0 0 0.01171 0.00177 0.04219 0 1.78294 -0.35334 0.06962 1.2797 -0.12139 0.40877 -8.678
PHE_451 -10.2251 0.9786 3.15544 -0.67349 0.10084 0.30381 2.72244 -2.83375 -0.0068 -0.04871 -2.39799 -0.06258 0 0 0 0 0 0.00357 0.42012 0.22874 0 2.28627 0.01424 0 1.0402 -0.03469 1.07534 -3.95346
ALA_452 -6.30859 0.53032 4.45588 -0.02255 0 0 2.67244 -3.1832 -0.0348 -0.18384 -2.14612 -0.38651 0 0 0 0 0 0.04191 -0.05475 0 0 0 -0.34098 0 1.8394 -0.47293 1.00858 -2.58574
ASN_453 -8.43468 1.1286 7.08595 -0.25187 0.05934 0.37053 4.13692 -3.99238 -0.00743 -0.05009 -3.20838 -0.28699 0 0 -1.07951 0 0 0.02706 -0.06815 0.061 0 3.37564 -0.34021 0 -0.93687 -0.63312 0.5987 -2.44594
ILE_454 -8.90934 0.97869 2.28476 -0.61663 0.43334 0.11685 2.37919 -2.5155 -0 -0 -1.73546 0.25355 0 0 -1.32379 0 0 0.03792 -0.04705 0.06314 0.96716 0 -0.69732 0 0.73287 -0.52052 0.7531 -7.36506
GLY_455 -5.00814 0.89908 4.08257 -0.00095 0 0 1.63867 -2.47755 -0.00743 -0.05009 -2.07559 -0.28092 0 0 0 0 0 0.13672 -0.13133 0 0 0 -1.5423 0 0.83697 0.13392 0.65022 -3.19614
ASN_456 -7.37851 1.50683 7.51772 -0.4064 0.09832 0.81916 4.38228 -3.74665 -0 -0 -3.1873 -0.87759 0 0 -1.81725 0 0 0.0977 0.02672 0.01635 0 1.58137 -1.03868 0 -0.93687 0.26513 0.66297 -2.41471
MET_457 -9.13271 1.29929 2.6271 -0.32098 0.04444 0.06294 1.35999 -2.22769 -0 -0 -1.68619 0.06933 0 0 -1.03471 0 0 0.05182 0.06055 0.35486 1.70228 0 0.10823 0 0.60916 -0.43623 0.84973 -5.63877
VAL_458 -6.94259 0.86431 2.40336 -0.27762 0.18667 0.05978 2.71831 -2.26209 -0 -0 -2.12719 -0.34721 0 0 0 0 0 0.01117 -0.0193 0.08972 0.25923 0 -0.64574 0 1.9342 -0.45406 0.71383 -3.83521
ALA_459 -4.07146 0.36491 0.90852 -0.02566 0.00044 0 0.52294 -1.17766 -0 -0 -0.61545 -0.38053 0 0 0 0 0 0.0132 -0.079 0 0 0 0.58422 0 1.8394 0.21581 0.39243 -1.50791
ILE_460 -7.59653 1.15358 2.5085 -0.48364 0.38963 0.11617 2.30018 -2.11417 -0.01267 -0.12044 -2.32537 -0.13287 0 0 0 0 0 0.02514 -0.06253 0.11016 0.27355 0 -0.64077 0 0.73287 0.24098 0.64877 -4.98947
GLY_461 -2.26663 0.22272 2.16586 -0.00019 0 0 0.59403 -1.12755 -0.01281 -0.15244 -0.17651 -0.29345 0 0 0 0 0 0.02364 -0.22894 0 0 0 -1.33711 0 0.83697 -0.16839 0.58825 -1.33255
ASN_462 -3.56533 0.20001 3.06054 -0.18951 0.04044 0.31037 1.99691 -1.6453 -0 -0 -1.44123 -0.49349 0 0 0 0 0 0.02876 -0.05572 0.01951 0 2.16108 -0.64098 0 -0.93687 -0.34829 0.1493 -1.34982
SER_463 -5.78989 0.3869 5.03746 -0.02619 0 0.02163 3.19388 -2.51501 -0.02092 -0.14859 -2.54075 0.2602 0 0 0 0 0 0.00844 0.01337 0.00855 0.52463 0 0.024 0.60087 -0.77834 -0.27174 0.21564 -1.79586
VAL_464 -7.1745 0.42781 2.46817 -0.26487 0.12502 0.0549 2.58358 -2.26787 -0 -0 -2.59834 -0.26131 0 0 0 0 0 0.01788 -0.01482 0.0054 0.22577 0 -0.74271 0 1.9342 -0.18138 0.30719 -5.35589
PHE_465 -11.228 1.88084 2.9847 -0.66278 0.21017 0.34561 3.11527 -2.75771 -0.00825 -0.02815 -3.3417 0.18442 0 0 0 0 0 0.03418 -0.01685 0.0009 0 2.20903 -0.29344 0 1.0402 -0.34037 0.41929 -6.2527
ILE_466 -8.30417 1.00141 3.33675 -0.50773 0.43503 0.12515 3.46231 -2.73994 -0 -0 -2.24028 -0.25939 0 0 0 0 0 0.01721 -0.01144 0.19217 0.25989 0 -0.53109 0 0.73287 -0.16351 0.65791 -4.53685
PHE_467 -10.291 1.15386 1.01618 -0.58294 0.06054 0.29554 2.48363 -2.24659 -0 -0 -3.05209 -0.00368 0 0 -1.30863 0 0 0.0113 0.02866 0.06009 0 2.4753 -0.0568 0 1.0402 -0.21267 0.77263 -8.35649
GLY_468 -5.05475 0.41868 4.14969 -0.00041 0 0 1.50088 -2.43479 -0 -0 -1.29894 -0.19088 0 0 0 0 0 0.01405 -0.04822 0 0 0 -1.52495 0 0.83697 -0.08621 0.49652 -3.22239
GLY_469 -4.81315 0.32139 4.75879 -0.00048 0 0 2.5018 -2.59877 -0.01013 -0.03207 -2.83399 -0.19108 0 0 0 0 0 0.04041 -0.09114 0 0 0 -0.95797 0 0.83697 0.36642 0.18936 -2.51364
ASN_470 -9.11675 0.63591 8.75161 -0.34063 0.1825 0.5871 4.63754 -4.45747 -0.00923 -0.05757 -3.50762 -1.0994 0 0 -2.9444 0 0 0.01764 -0.02121 0.13455 0 2.8359 -0.19387 0 -0.93687 -0.06591 0.53524 -4.43293
GLY_471 -4.6305 0.2957 4.47065 -6e-05 0 0 2.72266 -2.42382 -0.03737 -0.19388 -1.92779 -0.36778 0 0 -0.43042 0 0 0.01951 -0.06125 0 0 0 -1.45565 0 0.83697 -0.89308 0.79042 -3.2857
HIS_472 -8.88405 1.11088 8.1571 -0.54925 0.33571 0.55768 3.06734 -4.04001 -0.02085 -0.14112 -1.098 -0.63333 0 0 -0.73764 0 0 0.04534 -0.04594 0.0697 0 2.74358 0.10087 0 -0.45461 -0.72538 0.81993 -0.32203
ALA_473 -4.26831 0.40185 2.76452 -0.02407 0.00011 0 1.17506 -1.90984 -0 -0 -0.03567 -0.39902 0 0 0 0 0 0.03087 -0.08018 0 0 0 -0.3133 0 1.8394 -0.54765 0.63734 -0.7289
THR_474 -7.23235 0.81115 4.10242 -0.114 0.07855 0.05881 2.27936 -2.41345 -0.0183 -0.10092 -0.88085 -1.11297 0 0 0 0 0 0.03065 -0.05309 0.1176 0.10078 0 -0.69986 2.32395 -1.0874 -0.4862 0.54369 -3.75245
LYS_475 -7.83233 0.53945 9.252 -0.48139 0.10591 0.25933 4.07629 -3.67181 -0.05258 -0.24219 -5.37601 0.59682 0 0 -1.22691 -0.51858 0 0.01407 0.01817 0.04429 1.9616 0 0.00909 0 -1.5107 -0.39613 0.68231 -3.7493
MET_476 -8.37734 0.89669 6.6243 -0.42916 0.16813 0.0694 2.63964 -3.04643 -0.03173 -0.10108 -1.45568 0.00937 0 0 -0.43732 0 0 0.02537 0.11785 0.03824 1.30431 0 0.05965 0 0.60916 -0.12557 0.73763 -0.70456
PHE_477 -8.76949 1.04661 2.88133 -0.55509 0.3079 0.27153 1.752 -2.08417 -0.01043 -0.0569 -1.30026 -0.22632 0 0 -0.9437 0 0 0.04096 -0.03543 0.11867 0 3.01562 0.15389 0 1.0402 0.04089 0.79869 -2.51351
THR_478 -5.6792 0.93382 5.38452 -0.14837 0.1227 0.08272 2.99589 -2.58515 -0.00444 -0.03724 -3.88566 -0.16249 0 0 -1.24727 -0.60371 0 0.03154 -0.05575 0.00747 0.01519 0 -0.37371 4.16743 -1.0874 -0.3149 0.7259 -1.71812
THR_479 -6.47489 0.4451 6.43893 -0.09844 0.03273 0.07223 3.50461 -2.93014 -0.0105 -0.06025 -2.8508 -0.62568 0 0 -1.05889 0 0 0.02769 0.02304 0.01536 0.09146 0 -0.51764 2.29746 -1.0874 -0.3921 0.6168 -2.54131
ASN_480 -6.21755 0.53754 6.50128 -0.20243 0.03444 0.34831 2.31875 -3.01808 -0.02006 -0.14249 -2.1819 -0.76878 0 0 -0.95318 0 0 0.01099 0.34316 0.00011 0 2.11695 -0.66683 0 -0.93687 -0.39214 1.27352 -2.01523
PRO_481 -7.02792 0.99451 3.94959 -0.14544 0.00585 0.10255 1.26806 -1.65609 -0.00923 -0.05757 -0.74235 0.1595 0 0 -0.31211 0 0 0.03647 -0.10433 0.01175 0.16868 0 -0.72304 0 -2.4119 -0.45071 1.34985 -5.59388
LEU_482 -9.93589 1.74102 3.55832 -0.47044 0.26259 0.07298 1.5099 -2.84935 -0 -0 -0.93604 0.08006 0 0 0 0 0 0.00963 0.02774 0.01364 0.84955 0 0.55299 0 0.18072 0.07518 0.63345 -4.62394
SER_483 -6.53123 0.42142 6.0388 -0.02819 0 0.04596 3.39699 -3.0363 -0.01403 -0.09379 -3.42778 -0.82684 0 0 -0.60197 0 0 0.01668 -0.00246 0.02031 0.658 0 0.23218 0.65078 -0.77834 0.25943 0.52424 -3.07612
ILE_484 -7.90601 1.00852 1.62165 -0.68585 0.3558 0.24418 2.37268 -1.88445 -0.00732 -0.03518 -2.03303 0.32062 0 0 -1.07951 0 0 0.0145 0.0265 0.06598 1.38777 0 -0.04947 0 0.73287 0.12833 0.65127 -4.75015
GLY_485 -4.89915 0.58368 2.53311 -0.00168 0 0 1.33143 -1.92014 -0.0082 -0.03175 0.05054 -0.35823 0 0 0 0 0 0.00948 -0.03795 0 0 0 -1.33553 0 0.83697 0.59629 0.5695 -2.08163
VAL_486 -7.6782 0.84466 1.95997 -0.27105 0.21968 0.05466 2.57372 -2.40199 -0 -0 -2.61024 -0.27749 0 0 0 0 0 0.01541 0.07502 0.14227 0.31397 0 -0.79722 0 1.9342 0.17411 0.31679 -5.41172
PHE_487 -9.45393 1.01472 2.387 -0.47708 0.00964 0.1694 2.7819 -2.4477 -0.00677 -0.02635 -3.13958 0.08799 0 0 0 0 0 0.00356 -0.03302 0.06258 0 2.02806 -0.27217 0 1.0402 -0.37011 0.67829 -5.96337
ARG_488 -10.9585 1.05202 9.59627 -0.70791 0.11414 0.49635 5.42478 -4.51368 -0.00041 -0.00122 -6.42534 0.47884 0 0 -1.5974 -0.49405 0 0.00946 0.26415 0.28543 2.44443 0 -0.06787 0 -1.2888 -0.16767 0.92872 -5.12829
ILE_489 -8.53766 0.81385 3.80551 -0.47294 0.30264 0.10923 2.8352 -2.64792 -0.00027 -0.00071 -2.92023 -0.08881 0 0 0 0 0 0.01243 -0.02244 0.1561 0.28233 0 -0.64339 0 0.73287 -0.16906 0.83792 -5.61535
LYS_490 -5.22987 0.27998 5.03567 -0.34888 0.0425 0.15014 2.65641 -2.31635 -0.01794 -0.10254 -3.48959 0.06486 0 0 0 0 0 0.00592 -0.05137 0.01027 1.91031 0 0.13249 0 -1.5107 -0.1971 0.60381 -2.37199
TYR_491 -9.99215 1.15913 3.25202 -0.59044 0.03225 0.30508 2.7747 -2.56211 -0.00912 -0.07214 -2.93863 -0.13167 0 0 0 -0.49546 0 0.00284 0.02306 0.01899 0 1.92856 -0.33423 0.37948 1.2797 -0.19457 0.51622 -5.64849
THR_492 -4.45759 0.31127 5.01274 -0.19138 0.11118 0.06891 2.85623 -2.46863 -0.00885 -0.07143 -3.10604 -1.07365 0 0 0 0 0 0.01864 -0.01666 0.001 0.942 0 -0.57038 2.34562 -1.0874 -0.16166 0.52895 -1.01713
ASP_493 -4.45519 0.29469 6.14608 -0.12454 0.03047 0.3892 3.02727 -2.57615 -0 -0 -4.57456 -1.10788 0 0 0 -0.81172 0 0.00701 -0.01357 0.02595 0 3.1785 -0.57989 0 -2.3716 0.13606 0.50041 -2.87946
ASN_494 -4.86011 0.37781 4.75225 -0.19865 0.04881 0.32671 1.53512 -2.34925 -0.01903 -0.10695 -1.12079 -0.97224 0 0 -0.80111 0 0 0.01538 -0.08863 0.07803 0 2.15305 -1.00994 0 -0.93687 -0.35189 0.47187 -3.05644
PHE_495 -7.99054 1.05464 2.73465 -0.61968 0.06319 0.36081 1.57163 -2.3121 -0.02389 -0.25297 -0.4588 -0.40365 0 0 0 0 0 0.01238 -0.03612 0.03182 0 2.14478 0.15887 0 1.0402 -0.48932 0.39513 -3.01895
SER_496 -4.96456 0.39667 5.14792 -0.03618 0.00024 0.04899 2.17042 -2.41724 -0.00286 -0.05715 -2.14016 -0.51018 0 0 0 0 0 0.01516 0.06876 0.01075 0.45957 0 -0.13089 1.73164 -0.77834 -0.06637 0.38583 -0.66795
LYS_497 -4.94159 0.31789 5.45172 -0.35935 0.04973 0.24825 3.4303 -2.50529 -0 -0 -4.18862 0.02814 0 0 0 -0.81172 0 0.03873 0.03751 0.01883 2.29536 0 0.01795 0 -1.5107 -0.14339 0.40258 -2.12367
SER_498 -3.14875 0.30502 2.1297 -0.03099 0 0.07204 0.96082 -1.07341 -0 -0 -2.01213 -0.23077 0 0 0 -0.64207 0 0.01164 0.00528 5e-05 0.06277 0 -0.52942 0.63719 -0.77834 -0.20961 0.5708 -3.90016
SER_499 -3.00869 0.22636 3.94656 -0.0297 0.00024 0.05145 2.72491 -1.82715 -0.0155 -0.06296 -3.09812 -1.035 0 0 0 -0.43711 0 0.015 -0.00372 0.00227 0.44798 0 -0.16289 0.78701 -0.77834 -0.06061 0.58967 -1.72835
VAL_500 -4.50919 0.41643 1.65335 -0.36679 0.24585 0.09033 1.00748 -1.2462 -0 -0 -0.76645 -0.09495 0 0 0 0 0 0.0085 -0.05367 1e-05 0.80739 0 -0.78612 0 1.9342 -0.09443 0.48941 -1.26487
THR_501 -6.42276 0.53221 4.5328 -0.22981 0.24127 0.09641 3.30546 -2.6041 -0.01994 -0.08809 -2.97443 -1.3308 0 0 -0.67963 0 0 0.04122 0.26853 0.00263 1.4374 0 -0.22805 2.30527 -1.0874 -0.39424 0.70619 -2.58985
GLY_502 -5.17131 0.64631 3.37016 -0.00075 0 0 1.85909 -2.05048 -0 -0 -1.66269 -0.32021 0 0 -0.61366 0 0 0.05915 -0.08563 0 0 0 0.96381 0 0.83697 0.71352 0.53781 -0.91791
TRP_503 -11.978 1.45367 4.71163 -0.814 0.164 0.48046 3.22148 -3.49492 -0.00245 -0.01048 -2.92169 -0.28615 0 0 -0.34855 0 0 0.07159 -0.01972 0.06812 0 3.99081 -0.03667 0 1.6906 4.25161 1.24558 1.43696
PRO_504 -7.25974 0.97649 3.69295 -0.12789 0.00258 0.09315 1.87424 -1.70776 -0 -0 -1.80924 0.22498 0 0 0 0 0 0.03886 -0.04238 0.00655 0.19518 0 -1.04563 0 -2.4119 2.89794 1.4507 -2.95091
TYR_505 -11.5981 0.80034 5.09716 -0.50872 0.06061 0.21707 3.76512 -3.53668 -0.00363 -0.03135 -3.59799 -0.34783 0 0 -0.70666 0 0 0.02625 -0.02474 0.05437 0 2.64892 0.03945 0.13229 1.2797 -0.5675 0.67842 -6.12353
ALA_506 -5.04323 0.858 2.34105 -0.02394 0 0 1.12584 -1.84279 -0 -0 0.04948 -0.38893 0 0 0 0 0 0.01276 -0.07696 0 0 0 -0.37291 0 1.8394 -0.49681 0.53312 -1.48592
VAL_507 -7.64601 1.02369 2.86017 -0.2992 0.18799 0.06675 2.15396 -2.58029 -0.02456 -0.15453 -1.42873 -0.34098 0 0 0 0 0 0.01861 0.01585 0.02728 0.32412 0 -0.37962 0 1.9342 -0.29946 0.51022 -4.03055
LEU_508 -8.3293 0.80265 3.39583 -0.47818 0.19926 0.11032 2.573 -2.66421 -0.00982 -0.03132 -1.35411 0.28186 0 0 0 0 0 0.05751 -0.02224 0.36901 0.29112 0 -0.26179 0 0.18072 -0.1167 0.78115 -4.22526
PHE_509 -8.33826 0.97789 1.89562 -0.52956 0.22484 0.27685 2.12675 -2.1259 -0.01334 -0.15361 -2.08581 -0.27878 0 0 0 0 0 0.06156 -0.02083 0.00018 0 3.4744 -0.19257 0 1.0402 -0.4648 0.8208 -3.30435
GLY_510 -3.83091 0.52373 3.00184 -4e-05 0 0 1.90669 -1.90939 -0 -0 -1.49875 -0.40318 0 0 0 0 0 0.10372 -0.1126 0 0 0 0.44036 0 0.83697 -0.17831 0.56864 -0.55123
GLY_511 -3.27943 0.3507 3.11448 -6e-05 0 0 1.25531 -1.68585 -0.02456 -0.15453 -1.39621 -0.39811 0 0 0 0 0 0.02056 -0.07437 0 0 0 0.14979 0 0.83697 0.23143 0.63476 -0.41913
LEU_512 -6.76381 1.20048 1.07238 -0.48939 0.13333 0.1017 1.30922 -1.70706 -0.01567 -0.16831 -1.56477 0.19812 0 0 0 0 0 0.08302 -0.02575 0.27274 3.46122 0 -0.13505 0 0.18072 -0.18437 0.91889 -2.12236
ILE_513 -8.64892 0.85098 3.94159 -0.51788 0.28154 0.13511 2.53035 -2.49432 -0 -0 -1.921 -0.28663 0 0 -0.91411 0 0 0.02023 0.06641 0.18944 0.44977 0 0.04291 0 0.73287 -0.43283 0.85177 -5.12273
ASN_514 -7.83572 0.9805 7.53412 -0.19386 0.03401 0.29716 3.46311 -3.56827 -0 -0 -3.28662 -0.31161 0 0 -1.11909 0 0 0.03673 0.07181 0.28031 0 1.8425 0.34789 0 -0.93687 5.53434 1.88437 5.05479
PRO_515 -4.04791 1.09986 2.13078 -0.0796 0 0.04774 0.55468 -0.83997 -0 -0 0.13676 0.58026 0 0 0 0 0 0.00922 -0.1846 0.03133 0.41918 0 -0.64305 0 -2.4119 5.63133 1.80308 4.23719
GLN_516 -8.04745 1.01721 6.71727 -0.30522 0.05597 0.25689 4.24321 -3.30751 -0.0007 -0.01151 -4.5172 -0.57178 0 0 -1.77989 0 0 0.01162 -0.03955 0.0054 0 3.11483 -0.20228 0 -0.18838 -0.33883 0.64943 -3.23849
THR_517 -5.29028 0.36004 4.24047 -0.21723 0.12952 0.1047 2.68608 -2.34795 -0.00681 -0.04547 -1.22466 -1.38236 0 0 -0.88413 0 0 0.03545 -0.0183 0.21417 1.4695 0 -0.2201 2.31439 -1.0874 -0.2695 0.54264 -0.89721
ASN_518 -2.78299 0.10067 2.42091 -0.19174 0.03121 0.30624 0.44819 -1.2069 -0.03837 -0.24038 0.11564 -0.45908 0 0 0 0 0 0.0138 -0.0583 0.00014 0 1.94535 -0.39474 0 -0.93687 -0.33346 0.24985 -1.01083
GLY_519 -3.32235 0.20132 3.33483 -0.0003 0 0 1.37691 -1.71361 -0 -0 -0.62009 -0.17292 0 0 -0.88413 0 0 0.00816 -0.06499 0 0 0 -1.19833 0 0.83697 -0.01164 0.09805 -2.13212
LEU_520 -8.82998 1.01514 1.83221 -0.44932 0.12322 0.08252 1.07414 -2.139 -0.02597 -0.21981 -0.84984 0.33451 0 0 0 0 0 0.02241 -0.05897 0.08819 0.7922 0 -0.09272 0 0.18072 0.04261 0.35874 -6.71899
LYS_521 -5.80238 0.36234 6.05706 -0.2888 0.04213 0.12585 2.1018 -2.51946 -0.0116 -0.1213 -1.77543 -0.02163 0 0 -0.99402 0 0 0.08051 0.02486 0.12334 1.85743 0 -0.01031 0 -1.5107 -0.16963 0.499 -1.95093
ASP_522 -4.52772 0.26198 4.51674 -0.11548 0.02553 0.36579 1.65979 -1.89499 -0 -0 -1.09745 -0.63975 0 0 -0.99445 0 0 0.02452 -0.08158 0.02236 0 2.58146 -0.46332 0 -2.3716 -0.01653 0.32673 -2.41796
LEU_523 -9.11799 0.93504 3.20993 -0.4691 0.22925 0.0832 2.18317 -2.51267 -0.0027 -0.01396 -2.15257 0.32775 0 0 0 0 0 0.01915 0.18644 0.0118 0.35828 0 -0.24053 0 0.18072 -0.44363 0.96653 -6.26189
PRO_524 -7.71032 1.36756 3.51558 -0.17198 0.05705 0.1162 1.70405 -1.74807 -0 -0 -1.57785 0.12456 0 0 0 0 0 0.01839 0.06837 0.05553 0.19334 0 -0.94686 0 -2.4119 0.13716 1.1887 -6.0205
LEU_525 -7.68591 0.5771 1.48143 -0.48782 0.12038 0.15136 1.4795 -1.89528 -0.03055 -0.26705 -1.4312 -0.08331 0 0 0 0 0 0.16691 -0.02672 0.19735 0.66102 0 0.28776 0 0.18072 0.74487 0.71191 -5.14753
GLY_526 -3.92754 0.126 3.34942 -0.00045 0 0 2.12543 -1.93311 -0.00945 -0.05001 -1.75157 -0.24009 0 0 -0.99493 0 0 0.05677 -0.03 0 0 0 0.28966 0 0.83697 0.6592 0.40755 -1.08616
THR_527 -6.1564 0.94547 3.66122 -0.17437 0.0748 0.06154 2.21329 -2.40986 -0.01369 -0.09587 -2.59599 -0.95322 0 0 -0.10725 0 0 0.02878 -0.06706 0.00011 0.43558 0 -0.55658 2.32212 -1.0874 0.68728 0.2371 -3.55041
ASN_528 -8.34963 0.99896 6.64744 -0.26622 0.03575 0.46666 3.32359 -3.61206 -0.00041 -0.00123 -1.48979 -0.8867 0 0 -1.56509 -0.45578 0 0.02502 -0.029 0.02176 0 1.8794 -0.41538 0 -0.93687 0.48564 0.60903 -3.51491
ARG_529 -10.0622 0.85683 7.60558 -0.87729 0.23211 0.61574 3.9569 -3.65136 -0.02843 -0.15952 -2.21176 0.17464 0 0 -1.98256 0 0 0.02708 -0.03396 0.04536 3.39482 0 -0.17439 0 -1.2888 -0.11605 0.82474 -2.85251
TRP_530 -12.2483 1.38604 7.01247 -1.04039 0.13091 0.83087 3.30139 -4.22073 -0.01734 -0.13037 -2.1576 -0.2131 0 0 -1.10759 0 0 0.01676 0.11988 0.30236 0 3.24953 -0.06098 0 1.6906 0.08105 1.54132 -1.53325
PHE_531 -9.18595 0.62188 2.66701 -0.6317 0.07349 0.32486 1.86291 -2.47428 -0 -0 -0.26717 0.01123 0 0 -0.65978 0 0 0.0232 0.00365 0.04098 0 2.33176 0.06215 0 1.0402 0.55299 1.60989 -1.99269
GLU_532 -7.6659 0.66552 6.9895 -0.20773 0.0384 0.30027 3.77902 -3.17768 -0.00192 -0.02801 -5.46611 -0.57437 0 0 -1.36656 -0.45578 0 0.09694 0.19985 0.08227 0 3.11025 -0.34798 0 -2.7348 -0.02534 0.60953 -6.18065
TYR_533 -10.6276 0.93911 4.66154 -0.85567 0.08275 0.16908 2.14774 -3.16355 -0.03028 -0.27693 -0.37448 -0.33447 0 0 0 0 0 0.04393 -0.05368 0.43455 0 2.83153 0.0469 0.00034 1.2797 -0.33853 0.41994 -2.99808
VAL_534 -7.41449 0.73647 1.49602 -0.30341 0.30152 0.07836 1.35546 -1.98479 -0 -0 -0.72726 -0.71013 0 0 -1.02223 0 0 0.14667 0.22804 0.00275 0.19175 0 -0.18558 0 1.9342 0.04628 1.05782 -4.77255
PRO_535 -6.58886 1.14279 2.48328 -0.17488 0.00801 0.12508 0.5823 -1.21132 -0.01518 -0.08508 -0.39206 0.05024 0 0 0 0 0 0.05357 0.10968 0.12515 0.3946 0 -0.78661 0 -2.4119 -0.13344 1.36503 -5.35961
ARG_536 -10.966 1.26197 8.54402 -0.67681 0.12596 0.47252 4.39895 -4.09613 -0.04592 -0.40575 -4.03562 0.06042 0 0 -1.004 0 0 0.02403 0.07026 0.49477 2.23365 0 -0.23023 0 -1.2888 -0.3915 1.08271 -4.37154
MET_537 -10.2287 0.73318 3.81168 -0.33897 0.16637 -0.01429 2.44717 -2.70925 -0 -0 -2.82195 -0.11568 0 0 0 0 0 0.01781 0.65016 0.19675 1.56691 0 -0.1114 0 0.60916 -0.08643 1.66201 -4.56545
ALA_538 -6.27399 0.64217 2.48329 -0.0283 0.0053 0 2.63953 -2.30068 -0.01685 -0.08187 -2.57002 -0.49787 0 0 0 0 0 0.0028 0.30865 0 0 0 0.33813 0 1.8394 0.67264 1.55742 -1.28024
VAL_539 -8.24024 0.4758 3.10865 -0.28287 0.20875 0.0578 1.56625 -2.81127 -0 -0 -0.8778 0.05094 0 0 0 0 0 0.00828 0.02129 0.00123 0.08443 0 -0.46057 0 1.9342 0.35834 0.72044 -4.07636
SER_540 -6.60294 0.78422 4.91626 -0.02703 0 0.04531 2.79419 -2.669 -0.00295 -0.02014 -1.71286 -1.31608 0 0 0 0 0 0.03676 0.22574 0.01084 0.60908 0 0.14269 0.60003 -0.77834 -0.23695 0.6836 -2.51757
GLY_541 -4.60981 0.69177 3.67634 -0.00092 0 0 2.24291 -2.26181 -0.00295 -0.02014 -1.26768 -0.30898 0 0 0 0 0 0.01782 0.3088 0 0 0 -1.53223 0 0.83697 0.39842 0.7179 -1.1136
VAL_542 -7.81658 1.95378 0.67486 -0.27869 0.18313 0.06197 1.4992 -1.91003 -0 -0 -1.02352 -0.34169 0 0 -0.91954 0 0 0.00775 0.00285 0.13047 0.20443 0 -0.62087 0 1.9342 0.25529 0.94664 -5.05637
LYS_543 -5.48553 0.3531 4.07738 -0.43903 0.08271 0.23138 2.19803 -2.0695 -0 -0 -2.3728 -0.10956 0 0 0 0 0 0.0298 0.17979 0.01365 1.80996 0 0.08362 0 -1.5107 -0.10794 0.89698 -2.13865
TRP_544 -7.22798 0.74863 2.48765 -0.8814 0.0496 0.54249 1.29453 -2.13039 -0 -0 -2.06584 -0.10595 0 0 0 -0.64759 0 0.02928 -0.02645 0.18258 0 3.35098 -0.20194 0 1.6906 -0.07205 0.66396 -2.31929
VAL_545 -7.70825 0.67428 2.21352 -0.28392 0.14686 0.0643 2.24893 -2.51661 -0.01017 -0.14573 -2.04555 -0.57118 0 0 0 0 0 0.02914 0.05588 0.06521 0.21655 0 -0.43561 0 1.9342 0.00304 0.8321 -5.23302
GLY_546 -2.45849 0.23524 2.56692 -0.00024 0 0 0.57321 -1.33735 -0.00045 -0.00127 -0.30428 -0.30255 0 0 0 0 0 0.01092 -0.26045 0 0 0 -1.35664 0 0.83697 0.01087 0.60463 -1.18295
ASN_547 -1.59685 0.08432 1.7477 -0.35004 0.03302 0.70148 0.33354 -0.82978 -0.01894 -0.24407 0.01363 -1.32147 0 0 0 0 0 0.00426 -0.06507 0.00042 0 2.42735 -0.62381 0 -0.93687 -0.39616 0.21222 -0.82513
GLN_548 -6.84924 0.83923 4.72947 -0.27176 0.05301 0.24171 3.05132 -2.75403 -0.00877 -0.09834 -2.72528 -0.68892 0 0 -0.90849 0 0 0.01137 -0.01937 0.07336 0 3.25091 0.19379 0 -0.18838 -0.37945 0.28923 -2.15863
LEU_549 -8.40184 0.75416 2.09664 -0.57141 0.14485 0.15608 1.76419 -2.24 -0.02345 -0.0885 -1.89244 0.21324 0 0 0 0 0 0.01711 0.01677 0.00573 0.57521 0 -0.27765 0 0.18072 -0.06998 0.41996 -7.22059
VAL_550 -8.14926 0.88751 2.03788 -0.27469 0.19323 0.05975 2.68792 -2.59538 -0 -0 -2.32622 -0.25641 0 0 0 0 0 0.02196 0.0167 0.00162 0.26949 0 -0.7893 0 1.9342 -0.25238 0.63553 -5.89787
LEU_551 -8.43392 1.32909 1.56163 -0.56561 0.08945 0.1446 2.74542 -2.27182 -0.02345 -0.0885 -2.98755 0.21858 0 0 0 0 0 0.03507 -0.00952 0.31138 0.67407 0 -0.37451 0 0.18072 -0.29458 0.87988 -6.87956
ALA_552 -5.70103 0.4053 2.55002 -0.02023 0 0 3.1215 -2.41845 -0 -0 -3.27395 -0.38702 0 0 0 0 0 0.00521 -0.00265 0 0 0 -0.47742 0 1.8394 -0.05717 0.62104 -3.79544
GLY_553 -4.53201 0.23146 3.11327 -0.00159 0 0 2.33072 -2.04833 -0 -0 -2.49066 -0.37226 0 0 0 0 0 0.02407 0.05685 0 0 0 -1.54045 0 0.83697 0.61501 0.23494 -3.54199
THR_554 -7.73623 0.80478 4.43059 -0.14526 0.06318 0.0554 3.5966 -2.93083 -0 -0 -3.48821 0.28308 0 0 -0.46952 0 0 0.04946 -0.00537 0.35885 0.16073 0 -0.16037 2.19865 -1.0874 0.64287 0.95205 -2.42693
LEU_555 -9.00844 1.13567 3.99522 -0.48086 0.11253 0.08491 2.86793 -2.75918 -0.0015 -0.02447 -3.51035 0.24736 0 0 0 0 0 0.0531 0.28399 0.0964 1.09155 0 -0.33812 0 0.18072 -0.08316 1.3855 -4.67119
THR_556 -7.55556 1.15262 5.0596 -0.11045 0.02608 0.07496 3.14766 -2.79272 -0.01396 -0.20897 -2.21476 -0.49827 0 0 -0.25291 0 0 0.20686 0.04587 0.08599 0.04312 0 -0.28154 2.39114 -1.0874 -0.3572 0.859 -2.28084
MET_557 -8.7242 0.89919 4.23981 -0.29574 0.07005 0.04046 2.16303 -2.23436 -0.00091 -0.00809 -2.23499 -0.29821 0 0 -0.81754 0 0 0.07253 0.11904 0.79541 1.43909 0 0.06683 0 0.60916 -0.01802 0.86776 -3.2497
GLY_558 -3.81498 0.13157 3.43655 -0.0003 0 0 1.805 -1.76832 -0.00779 -0.11631 -1.88793 -0.24307 0 0 0 0 0 0.01864 -0.06273 0 0 0 0.51111 0 0.83697 0.24018 0.72555 -0.19585
ASP_559 -6.44456 0.36572 9.44477 -0.24492 0.01533 0.76566 4.10919 -3.98413 -0.04415 -0.33352 -5.58005 -0.55228 0 0 -0.96453 -0.9522 0 0.24782 0.14671 0.23631 0 2.8211 -0.13957 0 -2.3716 -0.02712 0.45942 -3.02659
THR_560 -5.94419 0.68885 3.83938 -0.11752 0.06498 0.058 1.48007 -2.18112 -0.01972 -0.24278 -0.22586 -0.8191 0 0 0 0 0 0.03332 -0.05464 0.05965 0.2183 0 -0.59085 2.28012 -1.0874 -0.15555 0.47215 -2.24391
ALA_561 -4.97595 0.35397 3.1857 -0.02415 5e-05 0 1.5654 -2.27929 -0.03607 -0.17328 -0.6073 -0.36881 0 0 0 0 0 0.03257 -0.08013 0 0 0 -0.3535 0 1.8394 -0.46538 0.40215 -1.98464
THR_562 -5.33984 0.33248 5.45935 -0.13808 0.06244 0.09489 2.52714 -2.68337 -0.03602 -0.2616 -2.49311 0.08365 0 0 -0.96453 -0.51028 0 0.09383 0.06556 0.11278 0.03838 0 -0.36567 4.16656 -1.0874 -0.38241 0.4039 -0.82133
VAL_563 -7.04706 1.18553 3.20164 -0.32481 0.19179 0.07651 1.57002 -2.31442 -0 -0 -0.50879 -0.38192 0 0 0 0 0 0.0726 0.28466 0.19665 0.05421 0 -0.28291 0 1.9342 5.71884 1.59871 5.22546
PRO_564 -5.77963 0.99527 2.4836 -0.14524 0.00019 0.10339 0.59751 -1.08657 -0.01537 -0.11951 -0.43841 0.17802 0 0 0 0 0 0.05193 -0.01595 0.00618 0.22582 0 -1.09945 0 -2.4119 5.33526 1.71161 0.57674
ARG_565 -8.69133 0.8833 7.02088 -0.72313 0.10663 0.46057 3.37726 -3.58832 -0.02081 -0.1313 -2.61138 0.52384 0 0 -0.91873 0 0 0.10914 0.22575 0.3019 2.69771 0 -0.16745 0 -1.2888 -0.4942 0.88688 -2.04159
LEU_566 -7.43486 0.75318 2.05424 -0.51298 0.38546 0.09959 1.18846 -2.04228 -0 -0 -0.54738 0.23886 0 0 0 0 0 0.07907 0.04721 0.1302 2.11517 0 -0.37981 0 0.18072 -0.24714 0.91999 -2.9723
LYS_567 -8.06138 1.06069 7.87572 -0.33281 0.02294 0.14576 3.555 -3.34779 -0.02068 -0.08562 -5.74466 0.27558 0 0 0 0 0 0.00501 0.1744 0.30245 1.92605 0 0.00162 0 -1.5107 -0.46773 0.97287 -3.25328
TYR_568 -8.99999 1.0767 3.02342 -0.81512 0.05081 0.26604 2.06168 -2.29644 -0.01876 -0.20268 -0.55829 -0.36089 0 0 -0.67042 0 0 0.01857 -0.1219 0.00914 0 2.35876 0.33852 0.01189 1.2797 -0.34612 1.16351 -2.73187
ASP_569 -4.30081 0.49638 6.63932 -0.22466 0.03571 0.75333 2.59396 -2.67478 -0 -6e-05 -4.48052 -1.62654 0 0 0 -0.51168 0 0.01176 -0.07876 0.00602 0 2.50614 -0.43702 0 -2.3716 -0.36339 0.96339 -3.06383
GLN_570 -8.49794 0.61333 7.5591 -0.67005 0.14252 0.73581 4.10792 -3.50626 -0.01421 -0.0891 -4.37951 -0.61052 0 0 0 -0.51168 0 0.0196 0.38744 0.12615 0 2.21484 -0.0661 0 -0.18838 -0.51793 1.11505 -2.02993
LEU_571 -8.01751 0.69452 3.66624 -0.4787 0.11578 0.1082 2.73318 -2.68076 -0.02068 -0.08562 -1.35897 0.25157 0 0 0 0 0 0.02899 -0.05389 0.84798 0.30057 0 -0.28861 0 0.18072 -0.36573 1.20152 -3.2212
GLU_572 -6.06275 0.19436 8.05148 -0.43554 0.15393 1.35965 2.96089 -3.37395 -0.04346 -0.32945 -3.56483 -3.05745 0 0 -0.59781 -0.78 0 0.01802 -0.03057 0.01866 0 3.83941 -0.26329 0 -2.7348 -0.52062 0.69858 -4.49954
LYS_573 -7.53362 0.75391 6.77751 -0.32182 0.04291 0.17574 1.89389 -2.91695 -0.07503 -0.41406 -1.38839 -0.19251 0 0 0 0 0 0.02373 0.09389 0.2219 1.76662 0 -0.10421 0 -1.5107 -0.53173 0.42223 -2.81669
HIS_D_574 -10.1084 1.40888 8.06342 -0.44845 0.07916 0.57203 4.51138 -4.12648 -0.02587 -0.10768 -4.42854 -0.40304 0 0 -0.80776 0 0 0.0364 0.47278 0.03799 0 2.15333 -0.73072 0 -0.45461 0.23255 0.60631 -3.46731
LEU_575 -8.36857 0.67594 3.45631 -0.50307 0.18493 0.12001 2.35087 -2.64417 -0.01692 -0.09896 -1.65162 0.28263 0 0 0 0 0 0.03802 -0.05159 0.25897 0.28246 0 -0.27477 0 0.18072 0.24129 0.64701 -4.89052
ASN_576 -7.97119 0.69991 6.16565 -0.22271 0.01289 0.33093 3.23427 -3.41312 -0.009 -0.08823 -2.75276 -0.40125 0 0 -1.49038 -0.71286 0 0.08889 -0.05264 0.21789 0 2.73306 0.08518 0 -0.93687 -0.20608 0.66231 -4.02614
LEU_577 -7.15635 0.69581 4.45769 -0.49632 0.24363 0.12109 3.21163 -2.78016 -0 -0 -2.03663 0.13512 0 0 0 0 0 0.11141 0.06243 0.0496 0.28309 0 -0.27577 0 0.18072 -0.10345 0.65103 -2.64542
VAL_578 -7.44394 0.75709 4.14396 -0.28679 0.12607 0.05975 2.88419 -3.00312 -0.01774 -0.11306 -1.84548 -0.07741 0 0 0 0 0 0.02034 -0.0395 0.07254 0.0627 0 -0.35287 0 1.9342 -0.09956 0.52918 -2.68947
ALA_579 -7.54684 0.77226 4.33733 -0.0224 0 0 3.03675 -3.27765 -0.00834 -0.09334 -3.25247 -0.37174 0 0 0 0 0 0.01753 0.23662 0 0 0 -0.34994 0 1.8394 -0.30697 0.64929 -4.34051
GLN_580 -9.48913 0.61788 8.18633 -0.20576 0.00932 0.12448 4.55524 -4.23081 -0.03088 -0.19666 -3.92449 -0.39333 0 0 -0.97613 0 0 0.01251 -0.01857 0.06245 0 2.98472 0.01603 0 -0.18838 -0.33895 0.81721 -2.60692
GLY_581 -3.94437 0.14259 4.20029 -4e-05 0 0 2.26987 -2.1898 -0.00817 -0.11368 -2.13944 -0.3996 0 0 0 0 0 0.03302 -0.05622 0 0 0 0.46315 0 0.83697 0.0893 0.64385 -0.17228
GLN_582 -9.72099 1.13854 7.65165 -0.32167 0.07585 0.27933 4.6292 -3.95678 -0.01372 -0.16165 -4.86762 -0.60158 0 0 -3.76828 0 0 0.06193 -0.06562 0.04964 0 2.88902 -0.21793 0 -0.18838 -0.19269 0.9632 -6.33861
GLY_583 -3.96617 0.2972 3.83575 -5e-05 0 0 1.61881 -1.96159 -0.0166 -0.08631 -1.90669 -0.40752 0 0 -0.58371 0 0 0.02282 -0.16462 0 0 0 -1.32992 0 0.83697 -0.81006 0.98007 -3.64162
LEU_584 -6.78579 0.62873 2.56459 -0.65106 0.2445 0.2164 1.12449 -1.98851 -0.00316 -0.0381 -0.40725 0.16397 0 0 0 0 0 0.01481 0.04219 0.0391 0.75745 0 -0.2326 0 0.18072 -0.32732 0.51575 -3.9411
LEU_585 -10.4461 1.63085 3.79052 -0.61912 0.20711 0.17795 2.34703 -3.07339 -0 -0 -0.24135 0.17123 0 0 0 0 0 0.00294 0.13908 0.32805 0.60345 0 -0.30295 0 0.18072 0.1525 1.01013 -3.94132
ARG_586 -7.2634 0.56024 6.29459 -0.85476 0.37154 0.53194 2.15356 -2.967 -0.00632 -0.03355 -2.47202 -0.0243 0 0 -1.31661 0 0 0.03668 -0.03251 0.0559 2.55824 0 0.02027 0 -1.2888 0.3765 1.09386 -2.20593
GLU_587 -7.74112 0.36841 9.09206 -0.53956 0.05955 0.76476 4.35935 -3.68687 -0 -0 -5.79461 -1.24606 0 0 -1.54553 -2.30904 0 0.01434 -0.04245 0.17532 0 4.50594 0.08629 0 -2.7348 0.32859 0.57774 -5.30767
ASP_588 -5.7819 0.51185 8.45178 -0.11333 0.00636 0.35397 3.47933 -3.58244 -0.0475 -0.33151 -5.82198 -0.31287 0 0 -2.07194 -0.39915 0 0.00601 0.033 0.04355 0 2.19721 -0.33836 0 -2.3716 -0.15569 0.47691 -5.76829
LEU_589 -8.32964 0.38615 3.86266 -0.41431 0.12964 0.05924 2.08231 -2.57405 -0.03726 -0.20677 -2.30219 0.33451 0 0 -1.62867 0 0 0.01072 0.07152 0.28052 0.40622 0 -0.04909 0 0.18072 -0.33814 0.56562 -7.5103
GLN_590 -8.61651 0.84864 6.36029 -0.6223 0.13948 0.38143 3.1982 -3.27651 -0.02456 -0.25665 -3.28946 -0.22479 0 0 -1.1791 0 0 0.05076 0.01199 0.13115 0 2.82082 0.0781 0 -0.18838 -0.36545 0.5037 -3.51916
ILE_591 -7.51889 0.36666 2.46653 -0.43863 0.25059 0.08534 2.00355 -2.26228 -0.01989 -0.11807 -2.10908 0.15239 0 0 0 0 0 0.05565 0.1045 0.04192 0.49834 0 -0.69407 0 0.73287 -0.41879 0.53275 -6.28864
PHE_592 -10.5251 1.47459 4.69522 -0.91151 0.25018 0.36708 2.35972 -2.92557 -0.01752 -0.05883 -3.14327 -0.55126 0 0 0 0 0 0.02191 0.31172 0.00021 0 2.76076 0.04872 0 1.0402 -0.02914 0.58044 -4.25141
THR_593 -6.61451 1.51247 3.02744 -0.17004 0.05944 0.13532 1.98921 -2.19114 -0.00032 -0.00425 -0.37006 -1.65221 0 0 0 0 0 0.02833 0.13144 0.01333 0.34218 0 0.15832 2.30826 -1.0874 0.40318 1.20442 -0.77662
PRO_594 -6.08279 1.03463 2.35233 -0.09356 0.00376 0.05802 1.00618 -1.31028 -0.02873 -0.25645 -0.58023 0.68174 0 0 0 0 0 0.03355 0.09649 0.02514 0.434 0 -0.20726 0 -2.4119 0.01572 1.64683 -3.58282
TYR_595 -8.13128 0.70954 3.70495 -0.99987 0.1272 0.39272 1.79943 -2.24055 -0.02733 -0.11498 0.38424 -0.24831 0 0 0 0 0 0.01146 0.04261 0.05765 0 1.77833 -0.49284 0.00552 1.2797 0.09523 0.94592 -0.92066
GLY_596 -5.06232 0.75059 3.85373 -5e-05 0 0 2.06494 -2.22959 -0.01061 -0.07969 -2.13687 -0.39359 0 0 -0.80776 0 0 0.00909 -0.06836 0 0 0 0.17516 0 0.83697 0.30264 0.53914 -2.25658
TRP_597 -11.7884 1.12712 5.86864 -0.69022 0.11172 0.3375 3.1425 -3.62091 -0.01984 -0.16099 -2.88873 -0.24689 0 0 0 0 0 0.01617 0.19694 0.01167 0 2.79485 -0.08799 0 1.6906 -0.25899 0.55959 -3.90563
ALA_598 -5.3025 0.30313 3.63765 -0.02399 0 0 1.93488 -2.48952 -0.02347 -0.12162 -1.22563 -0.24574 0 0 0 0 0 0.01431 0.04293 0 0 0 -0.10668 0 1.8394 -0.67406 0.70035 -1.74056
ASN_599 -8.59548 0.65349 6.45577 -0.2489 0.00149 0.4708 3.36919 -3.49545 -0.02196 -0.14269 -3.07398 -0.79954 0 0 -1.79274 0 0 0.0204 0.18212 0.0006 0 3.51667 0.15453 0 -0.93687 -0.33803 0.72747 -3.89312
ARG_600 -8.85189 1.53216 6.80387 -0.68955 0.12592 0.38718 2.96383 -3.224 -0.03344 -0.17717 -1.82323 0.03596 0 0 0 -1.67251 0 0.03947 0.52369 0.24532 2.98642 0 -0.22496 0 -1.2888 0.20712 1.55458 -0.58004
PRO_601 -6.47145 1.27313 3.33911 -0.08623 0 0.05198 0.88261 -1.36749 -0.00155 -0.02969 -0.14199 0.56646 0 0 0 0 0 0.07266 -0.06941 0.06078 0.49592 0 -0.54235 0 -2.4119 0.19723 1.71244 -2.46975
ASP_602 -5.28325 0.81434 5.72215 -0.29555 0.11757 1.13885 2.352 -2.47342 -0 -0 -4.3095 -1.92719 0 0 0 -2.01165 0 0.31197 0.10083 0.04823 0 2.80007 -0.35183 0 -2.3716 0.64515 0.6958 -4.27705
ILE_603 -8.46748 1.25996 4.10417 -0.47371 0.34461 0.10353 3.75407 -2.8507 -0.00803 -0.02498 -1.78607 0.00778 0 0 -1.35375 0 0 0.10882 -0.05278 0.03989 0.43076 0 -0.7677 0 0.73287 0.48095 1.16662 -3.25117
PRO_604 -6.43114 1.13533 3.24042 -0.13117 0.00548 0.0976 2.18502 -1.86584 -0 -0 -1.49593 0.18876 0 0 0 0 0 0.13585 -0.06435 0.04698 0.16354 0 -1.13626 0 -2.4119 -0.53537 1.30122 -5.57176
VAL_605 -7.87622 1.22199 1.6916 -0.30857 0.26207 0.07191 1.75285 -2.10848 -0.03093 -0.15539 -1.53227 -0.24358 0 0 0 0 0 0.01946 -0.04366 0.21992 0.35988 0 -0.01901 0 1.9342 -0.49708 0.73522 -4.54609
GLY_606 -4.31073 0.60084 3.46174 -4e-05 0 0 1.61273 -1.88884 -0.02158 -0.15312 -1.26137 -0.41383 0 0 0 0 0 0.00963 -0.20096 0 0 0 0.33528 0 0.83697 0.10461 0.52512 -0.76355
ALA_607 -5.97719 0.83783 2.61243 -0.02613 0.00161 0 2.19797 -2.21326 -0 -0 -1.70113 -0.37493 0 0 0 0 0 0.01898 0.38212 0 0 0 0.31596 0 1.8394 0.19634 0.47974 -1.41028
TRP_608 -13.7936 1.89971 3.35757 -0.6915 0.25867 0.37888 2.95774 -3.52577 -0.01328 -0.12225 -1.8473 -0.51319 0 0 -0.43503 0 0 0.04075 0.01084 0.11888 0 3.03949 -0.00025 0 1.6906 -0.25847 0.73814 -6.70935
LEU_609 -6.34118 0.6829 3.14432 -0.52057 0.25745 0.16106 0.94029 -1.81548 -0.03093 -0.15539 -0.23524 0.06078 0 0 0 0 0 0.0255 -0.0592 0.01699 0.22685 0 -0.00936 0 0.18072 -0.40134 0.73901 -3.13281
GLN_610 -6.0149 0.6737 5.05473 -0.63599 0.09808 0.67293 1.9165 -2.37746 -0.05114 -0.25221 -1.11249 -0.2683 0 0 -0.79189 0 0 0.12349 0.01959 0.05733 0 2.90313 -0.2602 0 -0.18838 -0.38741 0.58505 -0.23584
ASP_611 -5.04479 0.36509 8.21026 -0.26371 0.08713 0.88997 3.54589 -3.47818 -0.01538 -0.13956 -6.30935 -0.85883 0 0 -2.30361 0 0 0.17948 -0.00078 0.00255 0 2.01259 -0.48493 0 -2.3716 0.12997 0.49931 -5.3485
GLU_612 -3.35748 0.11885 4.50498 -0.22031 0.0325 0.31365 1.5748 -1.7655 -0 -0 -2.05628 -0.6212 0 0 0 -0.89312 0 0.02432 -0.05341 0.04766 0 3.33264 -0.3361 0 -2.7348 0.03688 0.25203 -1.79992
MET_613 -2.27564 0.13444 2.59319 -0.63858 0.15729 0.18006 0.80992 -1.15208 -0 -0 0.53197 -0.02613 0 0 0 0 0 0.01941 0.0195 0.00476 0.96595 0 -0.01688 0 0.60916 -0.29858 0.15644 1.77421
GLY_614 -3.73152 0.55176 5.01754 -6e-05 0 0 2.01799 -2.44305 -0 -0 -2.5559 -0.385 0 0 -0.35923 0 0 0.03969 -0.11387 0 0 0 -1.48698 0 0.83697 -0.50807 0.27122 -2.84852
SER_615 -2.94141 0.14473 3.4818 -0.0297 0.00108 0.04852 1.27558 -1.55933 -0.01538 -0.13956 0.36998 -0.92824 0 0 0 0 0 0.01521 -0.0829 0.0015 0.1512 0 -0.345 0.60327 -0.77834 -0.77472 0.36435 -1.13739
LYS_616 -3.84368 0.6069 5.53743 -0.70397 0.27488 0.41691 2.58211 -2.31613 -0.02776 -0.09549 -4.38064 -0.01655 0 0 -1.29497 -0.16022 0 0.05122 0.12669 0.07538 2.09659 0 -0.04451 0 -1.5107 -0.4031 0.48186 -2.54773
PHE_617 -7.73721 0.80049 4.62609 -0.55934 0.04783 0.32619 3.50363 -2.80397 -0 -0 -2.28421 -0.51492 0 0 -0.68477 0 0 0.02021 0.4541 0.00614 0 2.28189 0.40889 0 1.0402 0.0082 0.79953 -0.26103
GLY_618 -3.55009 1.03701 4.35434 -0.0001 0 0 2.25525 -2.07741 -0.02776 -0.09549 -1.20931 -0.30284 0 0 -1.01915 0 0 0.29032 0.15581 0 0 0 1.01496 0 0.83697 2.74853 1.25473 5.66578
PRO_619 -5.78845 0.56069 3.14552 -0.09464 0.0013 0.05923 0.72686 -1.42114 -0.02196 -0.14269 1.09389 0.70326 0 0 0 0 0 0.11855 -0.10322 0.02294 0.51153 0 -0.36494 0 -2.4119 2.40059 0.86913 -0.13546
HIS_620 -8.79077 0.96606 5.27082 -0.4626 0.05328 0.56822 2.1198 -2.9676 -0 -0 -0.80056 -0.04547 0 0 -0.69181 0 0 0.12532 -0.0489 0.01821 0 2.47846 -0.06479 0 -0.45461 -0.16755 0.49966 -2.39483
TYR_621 -9.47783 1.10313 2.89374 -0.61823 0.01331 0.15175 2.20699 -2.46622 -0 -0 -1.28504 -0.45982 0 0 -0.67042 0 0 0.14601 -0.07409 0.00058 0 1.82744 -0.26251 0.00593 1.2797 0.75422 0.9367 -3.99466
PHE_622 -9.33924 0.64031 4.36947 -0.82834 0.04528 0.44616 2.63885 -3.00313 -0 -0 -2.03071 -0.26995 0 0 -0.65657 0 0 0.02185 0.00209 0.07058 0 1.47053 -0.55254 0 1.0402 0.61869 0.93313 -4.38335
LEU_623 -6.19356 0.70142 2.22833 -0.47301 0.3014 0.08547 1.0017 -1.83353 -0 -0 -0.97463 0.25861 0 0 0 0 0 0.00848 -0.00578 0.05545 0.79949 0 -0.16119 0 0.18072 -0.35039 0.61834 -3.75267
ASN_624 -7.29114 0.39826 6.30719 -0.29654 0.04419 0.58321 2.77334 -3.13433 -0.01217 -0.1214 -2.02329 -0.66085 0 0 -1.61301 0 0 0.03015 -0.0304 0.00114 0 2.64716 -0.42504 0 -0.93687 0.00634 0.52601 -3.22805
ASN_625 -5.48054 0.79975 5.65211 -0.33089 0.19463 0.59943 2.84905 -2.56041 -0.01976 -0.13949 -0.78149 -0.89676 0 0 -0.66516 0 0 0.0188 -0.05844 0.0607 0 1.82262 -0.82255 0 -0.93687 0.40814 0.95124 0.66411
PRO_626 -7.36207 1.23399 3.96832 -0.07405 0 0.04558 1.58234 -1.8408 -0.01084 -0.10241 -0.90316 0.64454 0 0 0 0 0 0.01042 -0.11458 0.04409 0.3471 0 -0.63304 0 -2.4119 0.14081 1.03898 -4.39668
ASP_627 -6.2684 1.0905 5.89119 -0.12246 0.02688 0.40701 3.21664 -2.91692 -0.03092 -0.23701 -2.46509 -0.10344 0 0 -0.66516 -0.75866 0 0.05789 -0.06362 0.28577 0 1.79861 -0.05117 0 -2.3716 -0.21381 0.70417 -2.7896
ILE_628 -7.26449 0.56708 2.12604 -0.56758 0.31024 0.19058 1.69511 -1.85489 -0.00051 -0.00902 -1.43888 -0.15138 0 0 0 0 0 0.01388 0.01047 0.02651 0.47031 0 0.32257 0 0.73287 -0.16963 0.60921 -4.38152
GLN_629 -6.77323 0.4177 5.87705 -0.37217 0.07418 0.24893 2.85676 -2.87037 -0.04731 -0.25509 -2.49249 -0.13659 0 0 0 -0.81358 0 0.11596 0.04189 0.23705 0 2.77128 0.1187 0 -0.18838 -0.21181 0.52863 -0.87291
ASP_630 -8.31656 0.50555 9.6239 -0.09568 0.00684 0.25682 4.43771 -4.14801 -0.01722 -0.13333 -8.37969 -0.34276 0 0 -0.93531 -1.63817 0 0.03678 -0.02208 0.25192 0 2.05643 0.12841 0 -2.3716 -0.39854 0.7198 -8.77482
ASN_631 -6.92051 0.41418 5.89669 -0.17554 0.01529 0.25887 3.64842 -3.13029 -0.00793 -0.06493 -2.07452 -0.59899 0 0 -0.75241 -1.00327 0 0.14169 0.24624 0.00016 0 3.76885 0.3129 0 -0.93687 -0.1639 0.69798 -0.42789
VAL_632 -3.29151 0.18887 2.03267 -0.31813 0.2209 0.0717 1.14114 -1.36777 -0.00418 -0.01663 -0.5971 -0.29977 0 0 -0.75241 0 0 0.23601 0.04084 0.00261 0.04341 0 0.41847 0 1.9342 0.1426 0.42 0.24591
ASN_633 -4.92939 0.2956 5.79665 -0.23939 0.01699 0.35808 2.82935 -2.69957 -0.00885 -0.07131 -1.94034 -0.50624 0 0 -1.11413 0 0 0.06457 -0.02031 0.00057 0 2.65012 0.28713 0 -0.93687 0.01934 0.33209 0.1841
ASN_634 -3.04392 0.12547 3.69466 -0.18403 0.02778 0.27971 1.51037 -1.77728 -0 -0 -0.98318 -0.34067 0 0 0 0 0 0.01002 -0.10205 0.00127 0 1.50482 0.20477 0 -0.93687 -0.08185 0.42173 0.33077
ASP_635 -5.109 0.40031 4.87213 -0.10964 0.01147 0.33595 2.17406 -2.5155 -0 -0 -2.12956 -0.20479 0 0 -1.11413 0 0 0.01043 0.02346 0.01191 0 1.90195 0.01863 0 -2.3716 -0.04087 0.34838 -3.48641
THR_636 -7.25401 0.40143 4.72872 -0.19002 0.07688 0.06867 2.58744 -2.87805 -0 -0 -1.50948 -0.45039 0 0 0 0 0 0.00764 -0.01843 0.00028 0.07106 0 -0.02257 2.30072 -1.0874 -0.03104 0.16431 -3.03426
VAL_637 -6.565 0.26926 5.25636 -0.30732 0.18778 0.06968 3.09571 -3.01826 -0.00684 -0.06548 -3.42192 -0.18002 0 0 0 0 0 0.00566 -0.04331 0.002 0.11908 0 -0.35408 0 1.9342 0.02679 0.32352 -2.67219
GLU_638 -6.58714 0.45496 8.03478 -0.32336 0.05711 0.30989 4.59326 -3.76208 -0.00091 -0.00638 -6.0595 -0.49291 0 0 -1.55164 0 0 0.00364 -0.01728 0.02617 0 4.12632 -0.03209 0 -2.7348 -0.07723 0.38235 -3.65682
ALA_639 -5.43646 0.27147 2.72875 -0.02308 0 0 1.45501 -2.3358 -0.00734 -0.06968 -2.01393 -0.33969 0 0 -0.32691 0 0 0.01833 0.01064 0 0 0 -0.28074 0 1.8394 -0.30525 0.36663 -4.44866
LEU_640 -8.74893 0.66197 3.62437 -0.52823 0.30092 0.14034 2.02911 -2.63871 -0 -0 -1.40893 0.22492 0 0 0 0 0 0.00995 -0.03603 0.10274 0.26292 0 -0.27479 0 0.18072 -0.26428 0.66929 -5.69265
ILE_641 -7.31386 0.93216 3.38244 -0.64723 0.50226 0.14008 2.63818 -2.42977 -0 -0 -1.84518 0.28762 0 0 0 0 0 0.02432 0.2208 0.01439 0.72112 0 -0.48679 0 0.73287 0.17003 0.7852 -2.17136
SER_642 -3.00051 0.38192 3.53918 -0.0249 7e-05 0.02323 1.59472 -1.66719 -0.01143 -0.12489 -0.19491 -0.37476 0 0 0 0 0 0.04092 -0.06725 0.02396 0.74668 0 0.19683 0.60072 -0.77834 -0.01342 0.61715 1.50777
SER_643 -5.06678 0.46522 5.40195 -0.02853 2e-05 0.04498 2.64797 -2.58731 -0.00688 -0.0656 -3.55552 -0.87746 0 0 -0.32691 0 0 0.0076 -0.0758 0.00909 0.15051 0 -0.33292 0.78832 -0.77834 -0.42524 0.74074 -3.87091
TYR_644 -9.81627 1.05841 4.2462 -0.70327 0.06702 0.42128 2.99267 -2.93215 -0 -0 -2.0388 -0.19716 0 0 -0.44895 0 0 0.00559 -0.05229 0.37166 0 2.34225 -0.1749 0.00778 1.2797 0.17383 0.71115 -2.68623
LYS_645 -2.32723 0.25446 2.52593 -0.38795 0.05725 0.18843 0.30171 -1.19418 -4e-05 -0.00011 -0.24324 0.12992 0 0 0 0 0 0.01029 0.00313 0.0278 1.84023 0 0.02944 0 -1.5107 0.31309 0.30534 0.32358
ASN_646 -4.70444 0.17346 4.02405 -0.16212 0.00713 0.22864 1.90374 -1.99259 -0 -0 -1.44106 -0.24437 0 0 0 -0.60735 0 0.02128 0.0708 0.00971 0 1.72635 0.04305 0 -0.93687 -0.0852 0.15382 -1.81197
THR_647 -4.13415 0.29166 4.77379 -0.09803 0.09024 0.06048 3.03604 -2.20107 -0.03058 -0.22776 -1.82116 -1.20673 0 0 -1.41834 0 0 0.24589 -0.04401 0.31457 0.38484 0 -0.75456 2.3078 -1.0874 0.29154 0.30246 -0.92448
ASP_648 -2.79034 0.33787 3.19312 -0.22235 0.09696 0.74995 1.15041 -1.38481 -0 -0 -0.7725 -3.42434 0 0 -1.00594 0 0 0.09552 0.15129 0.41141 0 2.69688 -0.37409 0 -2.3716 -0.11586 0.41483 -3.16361
LYS_649 -5.27036 0.42509 6.25788 -0.29908 0.03471 0.15344 3.53709 -2.65421 -0.02484 -0.10059 -3.08567 -0.22012 0 0 -0.84145 -0.80209 0 0.03921 -0.02911 0.01868 1.70337 0 -0.19701 0 -1.5107 -0.11323 0.34106 -2.63793
LEU_650 -8.60729 0.65779 5.33073 -0.63159 0.19373 0.1861 3.21091 -3.08989 -0 -0 -1.76139 0.2597 0 0 -0.57689 0 0 0.04969 0.29753 0.05168 0.77644 0 -0.1757 0 0.18072 0.28642 0.6657 -2.69563
LYS_651 -6.42068 0.57757 5.32404 -0.47575 0.15644 0.26528 2.46136 -2.52439 -0.11016 -0.50792 -3.13557 -0.02358 0 0 0 0 0 0.02051 0.00461 0.06409 1.80608 0 0.02891 0 -1.5107 -0.01127 0.82371 -3.18742
HIS_D_652 -8.69242 0.79786 5.11875 -0.37404 0.00394 0.42426 1.23259 -2.99041 -0.01553 -0.13084 -1.72469 -0.39596 0 0 0 -0.60735 0 0.05643 0.23729 0.10644 0 2.23658 -0.19486 0 -0.45461 -0.13412 0.70404 -4.79667
VAL_653 -6.76845 0.47097 2.32721 -0.27304 0.11304 0.05765 2.48136 -2.00453 -0 -0 -1.94671 -0.37854 0 0 0 0 0 0.0137 0.13071 0.05042 0.15136 0 -0.40679 0 1.9342 -0.21042 1.06386 -3.19401
TYR_654 -8.04944 1.26187 3.19738 -0.64604 0.04609 0.30922 2.39645 -2.40039 -0.01577 -0.13176 -1.44593 -0.04498 0 0 -0.44895 0 0 0.08445 -0.0011 0.00293 0 2.19958 -0.10705 0.06514 1.2797 -0.00936 1.54798 -0.91
PRO_655 -7.68103 1.07912 3.95523 -0.17352 0.07964 0.11564 1.72511 -1.71427 -0.01329 -0.1033 -1.26522 0.22703 0 0 -0.63319 0 0 0.11622 0.03612 0.01761 0.16057 0 -0.82819 0 -2.4119 0.62593 1.17665 -5.50906
TYR_656 -10.8961 1.28341 4.33838 -0.67563 0.12289 0.10671 2.75433 -3.14549 -0.00645 -0.074 -2.21299 -0.51316 0 0 -0.31373 0 0 0.16214 0.08094 0.05137 0 3.41598 -0.06368 0.86115 1.2797 0.44851 0.94655 -2.04917
ARG_657 -10.9018 0.52316 9.99807 -0.6617 0.19509 0.4061 4.71038 -4.43176 -0.02431 -0.15907 -5.2017 0.02937 0 0 -1.67609 -1.07736 0 0.10975 0.22728 0.25547 2.33779 0 0.08743 0 -1.2888 0.25562 1.05718 -5.22995
TYR_658 -7.2392 0.83189 3.04708 -0.53684 0.01495 0.23198 2.02094 -2.06072 -0.0068 -0.08973 -2.09954 -0.15535 0 0 -0.74038 0 0 0.02779 -0.01243 0.02829 0 2.34107 -0.08628 0.00546 1.2797 0.17545 0.72233 -2.30031
SER_659 -5.61501 0.28401 3.63124 -0.02524 0 0.05988 1.23549 -1.95736 -0.01192 -0.1001 -0.19937 -0.30695 0 0 0 0 0 0.03126 0.00208 0.00645 0.0354 0 -0.552 0.60786 -0.77834 -0.28612 0.40086 -3.53788
GLY_660 -4.95826 0.29182 3.4722 -0.00091 0 0 1.99426 -1.99475 -0 -0 -1.36385 -0.288 0 0 -2.45785 0 0 0.02027 -0.06252 0 0 0 -1.46734 0 0.83697 0.35614 0.26184 -5.35999
LEU_661 -8.68236 0.9746 5.2693 -0.45629 0.28235 0.07536 3.16816 -3.10988 -0.00182 -0.02152 -3.18586 0.51633 0 0 0 0 0 0.04804 0.19835 0.11494 0.18297 0 0.75217 0 0.18072 1.2136 0.64002 -1.84082
TYR_662 -11.0753 1.891 5.1588 -0.9457 0.06547 0.37321 3.32736 -3.36793 -0.01505 -0.2088 -1.52561 -0.24941 0 0 -0.43002 0 0 0.02687 0.01891 0.0092 0 1.82235 -0.39627 0.01653 1.2797 0.83644 1.12547 -2.26281
ALA_663 -6.18823 0.46248 3.91008 -0.02263 0 0 2.35632 -2.81285 -0 -0 -2.54094 -0.36698 0 0 0 0 0 0.0134 0.01251 0 0 0 -0.31151 0 1.8394 -0.17903 0.78874 -3.03924
TRP_664 -13.2308 1.43037 6.76996 -1.17558 0.02717 0.48064 3.22903 -4.50627 -0.02871 -0.12688 -1.83688 -0.3093 0 0 0 0 0 0.00592 -0.0318 0.01159 0 1.86385 -0.13682 0 1.6906 -0.26994 0.3187 -5.82516
GLN_665 -10.0427 0.82741 7.75055 -0.51913 0.03167 0.52068 3.70504 -3.96896 -0.01597 -0.0793 -4.13229 -0.25333 0 0 -1.24064 0 0 0.02018 0.06702 0.04696 0 3.11805 -0.18648 0 -0.18838 -0.16783 0.54728 -4.16017
LEU_666 -9.43979 1.17278 4.69349 -0.55719 0.25371 0.12696 3.15834 -3.13148 -0.00979 -0.05853 -2.66415 0.10563 0 0 0 0 0 0.02136 0.01589 0.29734 3.16224 0 -0.23465 0 0.18072 -0.22007 0.69409 -2.4331
PHE_667 -5.68778 0.29229 4.88175 -0.87736 0.04625 0.31532 2.43259 -2.53414 -0 -0 -2.65858 -0.01832 0 0 -0.68375 0 0 0.01454 -0.02935 0.02563 0 1.85781 -0.37858 0 1.0402 -0.01586 0.47532 -1.50202
ASN_668 -6.01639 0.61119 4.64662 -0.22749 0.02664 0.31343 1.81872 -2.58295 -0.01613 -0.08284 -1.746 -0.23552 0 0 0 0 0 0.01244 -0.04979 0 0 2.69151 0.2389 0 -0.93687 0.20648 0.62799 -0.70005
TRP_669 -12.0178 2.07591 4.82293 -1.02268 0.09741 0.78539 2.28811 -3.24769 -0.04463 -0.26702 -3.13876 -0.10201 0 0 0 -0.33915 0 0.03027 0.09057 0.01118 0 2.58893 0.00024 0 1.6906 0.35757 1.51473 -3.82586
SER_670 -4.60228 0.28308 4.6637 -0.04176 4e-05 0.07326 2.42679 -2.19255 -0.01167 -0.09196 -2.627 -0.2322 0 0 0 0 0 0.01178 -0.02499 0.04504 0.3426 0 -0.22998 1.88159 -0.77834 0.10438 1.20337 0.20292
ASN_671 -7.56525 0.64906 5.42709 -0.45015 0.08003 0.93445 3.05931 -3.10576 -0.02031 -0.12628 -2.32895 -1.86387 0 0 -0.99493 0 0 0.02813 0.08298 0.15621 0 3.41471 -0.55727 0 -0.93687 -0.02846 0.41486 -3.73126
LYS_672 -6.41631 0.36923 5.85522 -0.55825 0.16155 0.46517 2.21826 -2.68042 -0.01274 -0.18279 -3.94892 0.23419 0 0 -0.68375 0 0 0.02103 0.20846 0.02174 3.5422 0 -0.00198 0 -1.5107 -0.13004 0.4654 -2.56345
LEU_673 -9.02337 0.81397 4.98064 -0.47156 0.22151 0.07934 2.37408 -3.19842 -0.00679 -0.02392 -1.30588 0.34362 0 0 -0.12463 0 0 0.02991 -0.04339 0.04268 0.58534 0 -0.10092 0 0.18072 -0.47684 0.47429 -4.64962
THR_674 -5.32433 0.32674 5.36497 -0.10109 0.08544 0.06214 2.87921 -2.6253 -0.00494 -0.08468 -2.18139 -1.23303 0 0 -0.84139 0 0 0.01307 -0.03682 0.07584 0.3634 0 -0.75866 2.48469 -1.0874 0.00159 0.45985 -2.16211
ASN_675 -3.26073 0.18823 2.05109 -0.18517 0.01549 0.29079 0.55537 -1.01925 -0 -0 -0.07327 -0.40591 0 0 0 0 0 0.00741 -0.07034 0.12436 0 1.87445 -0.33993 0 -0.93687 -0.09531 0.32789 -0.95169
THR_676 -3.62623 0.6029 3.46906 -0.17516 0.09825 0.0636 1.50751 -1.69895 -0.01289 -0.13057 -0.40627 -0.29553 0 0 -0.84139 0 0 0.00682 0.04246 0.02958 0.17492 0 -0.1617 2.3069 -1.0874 -0.11931 0.84401 0.59062
PRO_677 -3.68076 0.75036 1.27253 -0.12496 0.00315 0.09134 0.49295 -0.85951 -0 -0 -0.32207 0.23832 0 0 0 0 0 0.03381 -0.06307 0.01886 0.16234 0 -1.1004 0 -2.4119 -0.12042 0.94586 -4.67357
LEU_678 -7.8224 1.30742 1.94546 -0.53765 0.39151 0.16372 1.4479 -2.19623 -0 -0 -0.76013 0.06396 0 0 0 0 0 0.02353 -0.05221 0.30568 2.18594 0 0.62394 0 0.18072 -0.12684 0.65516 -2.20054
SER_679 -3.5864 0.27957 3.79764 -0.03551 0.00875 0.06347 1.79802 -1.86519 -0.01712 -0.17442 -0.81943 -0.8909 0 0 0 0 0 0.01456 0.01898 0.00905 0.4951 0 -0.04124 0.66106 -0.77834 0.13663 0.68606 -0.23965
ALA_680 -5.34277 0.56434 2.70467 -0.03061 0.02434 0 1.83051 -2.35951 -0.00192 -0.02801 -1.07492 -0.4786 0 0 -0.60288 0 0 0.0485 0.00629 0 0 0 0.0244 0 1.8394 0.25572 0.44608 -2.17497
ASN_681 -3.1807 0.41459 2.75492 -0.27225 0.01184 0.52622 1.59838 -1.53643 -0.01626 -0.08356 -1.53443 -0.98994 0 0 -0.84637 0 0 0.09978 -0.04385 0.06896 0 3.1687 0.12074 0 -0.93687 0.3772 0.33019 0.03087
PHE_682 -7.12098 0.69377 4.07452 -0.67349 0.06089 0.08341 1.41063 -2.59093 -0 -0 -0.60748 -0.53486 0 0 0 0 0 0.1262 0.13828 0.35667 0 2.53164 -0.31029 0 1.0402 0.25072 0.2491 -0.82201
VAL_683 -6.25547 0.50204 1.8844 -0.27381 0.10954 0.06067 0.58962 -1.89378 -0 -0 0.79694 -0.4082 0 0 0 0 0 0.11454 -0.0237 0.00133 0.17325 0 -0.66996 0 1.9342 0.09999 0.75211 -2.50628
ASN_684 -5.99562 0.48121 5.78377 -0.3035 0.00937 0.55461 1.98893 -2.73747 -0.0758 -0.39932 -0.39571 -0.06323 0 0 0 -0.70683 0 0.04321 0.03949 5e-05 0 2.35588 0.30539 0 -0.93687 0.55387 0.97731 1.47871
GLU_685 -7.32093 0.58488 9.61442 -0.34555 0.10899 0.47655 2.28566 -3.82866 -0.06689 -0.48483 -2.32036 -0.44726 0 0 0 -0.17056 0 0.05211 0.02566 0.21306 0 2.75707 0.56914 0 -2.7348 1.35342 0.65515 0.97627
ASN_686 -7.6684 0.26914 7.12592 -0.22236 0.06197 0.29768 4.37746 -3.5392 -0 -0 -4.77497 -0.31753 0 0 -3.49092 0 0 0.03385 -0.01133 0.00217 0 2.78008 0.17625 0 -0.93687 0.67327 0.91213 -4.25167
SER_687 -5.4711 0.51774 6.8634 -0.03631 0 0.07306 3.30081 -3.02352 -0.01827 -0.19128 -4.62015 -0.22384 0 0 -1.52213 0 0 0.04283 0.23463 0.07414 0.30531 0 -0.29773 1.72028 -0.77834 -0.27605 1.22972 -2.0968
TYR_688 -10.2833 0.96047 7.22864 -0.6171 0.02567 0.32018 4.07021 -3.87114 -0.01485 -0.16934 -3.87806 -0.18853 0 0 -1.49763 -0.48635 0 0.0279 -0.01685 0.18778 0 2.56107 -0.05261 0.00567 1.2797 -0.15435 0.92428 -3.63855
ALA_689 -4.86144 0.50574 4.47229 -0.01874 0 0 2.04634 -2.52458 -0.01442 -0.06286 -2.50632 -0.21544 0 0 -1.36766 0 0 0.01918 0.32993 0 0 0 0.3072 0 1.8394 0.66724 1.35801 -0.02613
PRO_690 -8.20102 1.74335 3.02564 -0.1481 0.00337 0.10676 1.15151 -1.69452 -0 -0 -1.2164 0.148 0 0 -0.7246 0 0 0.02262 -0.08844 0.01951 0.17637 0 -0.82982 0 -2.4119 0.15027 1.64014 -7.12727
ASN_691 -6.668 0.88545 6.24384 -0.21936 0.06513 0.37446 2.48029 -2.99237 -0.02578 -0.17077 -1.86464 -0.77944 0 0 0 -0.39915 0 0.24936 0.00926 0.00265 0 2.60275 -0.7462 0 -0.93687 0.02876 0.87533 -0.98531
SER_692 -6.00558 0.58143 5.73551 -0.03742 0.01078 0.05535 3.31037 -2.73771 -0.01219 -0.14021 -2.64229 -0.40093 0 0 -0.52939 -0.53894 0 0.2039 0.22553 0.03161 0.13838 0 -0.31998 1.92432 -0.77834 0.6503 0.705 -0.57052
LEU_693 -6.77962 1.03132 1.87423 -0.47472 0.16721 0.07508 1.31277 -1.92405 -0.01549 -0.06862 -2.0981 0.32606 0 0 -0.52939 0 0 0.03236 -0.02188 0.04422 0.82961 0 -0.06736 0 0.18072 -0.02074 1.28017 -4.84622
PHE_694 -9.69393 0.92497 2.43388 -0.68278 0.02199 0.05282 2.55692 -2.64302 -0 -0 -2.37075 -0.49511 0 0 0 0 0 0.00345 0.33799 0.0037 0 2.05151 -0.20677 0 1.0402 -0.12412 1.09588 -5.69317
ALA_695 -6.09154 0.70719 1.50496 -0.02225 0 0 2.7475 -2.21402 -0 -0 -2.82104 -0.44401 0 0 0 0 0 0.0033 0.07034 0 0 0 -0.19822 0 1.8394 0.28725 0.4868 -4.14434
ALA_696 -6.24717 0.95282 2.46417 -0.02341 0 0 2.78655 -2.38006 -0 -0 -2.65904 -0.37904 0 0 0 0 0 0.00419 -0.00836 0 0 0 -0.44187 0 1.8394 0.16535 0.4961 -3.43038
ILE_697 -8.46421 0.96605 3.97309 -0.47278 0.30721 0.10374 3.22518 -2.71734 -0 -0 -3.74833 0.0642 0 0 0 0 0 0.00786 0.00965 0.00928 0.44064 0 -0.63874 0 0.73287 -0.24031 0.70019 -5.74174
LEU_698 -8.33884 0.67266 1.59152 -0.47285 0.1161 0.10032 1.60708 -2.08048 -0 -0 -1.59644 0.17897 0 0 0 0 0 0.02742 -0.00902 0.25149 0.53714 0 -0.37557 0 0.18072 -0.42291 0.833 -7.1997
ASN_699 -6.99046 0.31 6.5121 -0.33051 0.14117 0.62561 3.48362 -3.18103 -0.00909 -0.04031 -3.48571 -0.65769 0 0 -0.50763 0 0 0.02939 -0.04726 0.00047 0 1.7168 -0.61659 0 -0.93687 -0.16558 0.48742 -3.66214
GLU_700 -5.63888 0.41742 5.4095 -0.32463 0.0558 0.37276 2.49987 -2.58846 -0 -0 -2.33683 -0.50767 0 0 0 -0.64759 0 0.04261 -0.02635 0.08996 0 3.43189 -0.19593 0 -2.7348 -0.27292 0.29417 -2.66008
ASP_701 -3.07341 0.14303 3.94818 -0.11025 0.00726 0.33507 1.43064 -1.873 -0 -0 -1.47868 -0.34638 0 0 0 0 0 0.05313 -0.05163 0.00081 0 1.72789 0.10726 0 -2.3716 -0.43365 0.25827 -1.72706
LEU_702 -7.85771 1.13046 4.85102 -0.62756 0.26599 0.19699 2.90972 -3.01694 -0 -0 -1.72255 0.1375 0 0 -0.50763 0 0 0.03232 0.02279 0.15641 0.91652 0 -0.2383 0 0.18072 -0.23678 0.43619 -2.97084
LEU_703 -8.29473 0.71079 2.52349 -0.48538 0.19979 0.1215 2.13201 -2.47567 -0.0082 -0.0878 -1.84969 0.22117 0 0 -0.54939 0 0 0.04527 0.08057 0.21675 0.34114 0 -0.25959 0 0.18072 -0.21897 0.70642 -6.7498
THR_704 -4.87621 0.41628 3.70522 -0.12562 0.04961 0.06023 1.34177 -2.1782 -0.01753 -0.10133 -0.49746 -0.69761 0 0 0 0 0 0.03468 -0.00348 0.03213 0.2072 0 -0.27009 2.33499 -1.0874 -0.28237 0.68483 -1.27036
GLY_705 -1.92426 0.03702 2.74639 -5e-05 0 0 1.42411 -1.32777 -0.00221 -0.04584 -1.10404 -0.37053 0 0 0 0 0 0.01293 -0.00556 0 0 0 0.76802 0 0.83697 0.15023 0.54591 1.7413
LEU_706 -8.17973 1.47626 2.56719 -0.45551 0.15864 0.07425 2.27396 -2.39793 -0.0082 -0.0878 -2.65238 0.36342 0 0 -1.04801 0 0 0.04371 -0.04597 0.4553 0.59954 0 -0.03474 0 0.18072 -0.01849 0.61505 -6.12072
SER_707 -3.07683 0.10569 3.67859 -0.02663 0 0.02132 1.42793 -1.74264 -0.017 -0.18326 -0.68566 -0.19576 0 0 -0.70627 0 0 0.00743 -0.01157 0.00329 0.51785 0 -0.12233 0.64968 -0.77834 -0.58435 0.52685 -1.19202
ASP_708 -3.95211 0.17993 5.13315 -0.10348 0.00182 0.3084 2.67809 -2.16847 -0.00528 -0.01637 -4.33545 -0.47242 0 0 -1.70036 -0.93117 0 0.0421 -0.03592 0.00064 0 1.68824 0.21063 0 -2.3716 -0.39263 0.49277 -5.74946
LYS_709 -4.57859 0.40964 4.64047 -0.54687 0.20642 0.29121 1.01275 -2.0556 -0 -1e-05 -2.8396 0.46756 0 0 -0.76195 0 0 0.00945 -0.03321 0.04896 2.68651 0 0.20563 0 -1.5107 -0.11972 0.5479 -1.91977
ILE_710 -9.01751 0.99241 1.40206 -0.47565 0.41385 0.10278 1.38411 -1.95469 -0.00699 -0.02143 -0.36014 0.16691 0 0 -0.86385 0 0 0.01011 -0.02651 0.07203 0.43714 0 -0.67288 0 0.73287 -0.29176 0.59002 -7.38712
PHE_711 -6.9449 0.66544 4.39977 -0.5983 0.07411 0.29535 2.58429 -2.47766 -6e-05 -0.00191 -2.81151 0.03225 0 0 -0.99191 0 0 0.00117 -0.05955 0.01221 0 2.31642 -0.15666 0 1.0402 -0.28451 0.5472 -2.35856
TYR_712 -9.98 0.77484 1.68242 -0.58627 0.03188 0.30272 1.14017 -1.84061 -0.00169 -0.00459 -1.85432 -0.06047 0 0 -0.41211 0 0 0.00413 0.08225 0.02956 0 1.96217 -0.3491 0.06996 1.2797 -0.08068 0.3266 -7.48345
GLY_713 -3.79051 0.3958 4.30092 -0.00052 0 0 1.70346 -2.05134 -0 -0 -1.7287 -0.21088 0 0 -1.07992 0 0 0.00514 -0.10389 0 0 0 -0.64625 0 0.83697 0.19042 0.26234 -1.91697
LYS_714 -3.46375 0.26525 5.95682 -0.75978 0.35333 0.4681 2.95242 -2.37631 -0.01553 -0.13231 -4.22932 0.21438 0 0 0 -1.23482 0 0.01808 -0.01892 0.08321 2.23015 0 -0.05297 0 -1.5107 -0.04639 0.33184 -0.96722
GLU_715 -7.51606 0.68623 8.08304 -0.54182 0.16309 1.46376 3.07676 -3.48653 -0.00528 -0.05625 -3.49414 -2.96281 0 0 -0.82136 -0.82031 0 0.00841 -0.10548 0.10106 0 3.17719 -0.21918 0 -2.7348 -0.45273 0.51245 -5.94477
ASN_716 -8.60199 0.52404 6.92595 -0.1936 0.01668 0.31486 3.0357 -3.42138 -0.03625 -0.29918 -3.09872 -0.74472 0 0 -2.02303 0 0 0.00354 -0.05384 0.18564 0 3.52574 -0.37489 0 -0.93687 -0.4035 0.42343 -5.23238
GLU_717 -4.94925 0.33438 6.39776 -0.20566 0.02384 0.29856 2.58806 -2.6566 -0.01553 -0.13231 -3.6138 -0.52666 0 0 -0.25263 -0.64169 0 0.00865 0.00071 0.02051 0 3.03038 0.09232 0 -2.7348 -0.24861 0.39079 -2.79157
PHE_718 -7.5558 0.68972 2.21445 -0.56223 0.09077 0.27257 0.92597 -1.88521 -0 -0 -0.5485 0.18639 0 0 0 0 0 0.02618 0.05876 0.07134 0 2.70467 -0.06157 0 1.0402 -0.21956 0.3451 -2.20676
ALA_719 -3.16096 0.23371 1.78693 -0.02468 1e-05 0 0.95048 -1.31164 -0.00908 -0.09162 -0.25452 -0.20565 0 0 0 0 0 0.03975 -0.0541 0 0 0 -0.13129 0 1.8394 -0.68231 0.23647 -0.83909
GLU_720 -3.52164 0.16732 4.16412 -0.45032 0.13214 1.36609 2.38969 -1.85092 -0.0124 -0.1332 -3.50299 -2.83772 0 0 0 -0.59313 0 0.01077 -0.06205 0.0509 0 3.71125 -0.29023 0 -2.7348 -0.80992 0.30613 -4.5009
ASN_721 -6.92264 0.25773 6.01338 -0.36776 0.16834 0.78706 3.24025 -3.17492 -0.01972 -0.15957 -2.68872 -0.4926 0 0 -0.5671 0 0 0.03169 0.02985 0.02079 0 1.71115 0.06604 0 -0.93687 -0.3719 0.34539 -3.03012
GLU_722 -7.49334 0.71673 7.93482 -0.45557 0.08841 0.90648 3.69952 -3.5537 -4e-05 -0.00068 -5.71982 -0.44372 0 0 -0.78053 -1.04144 0 0.01513 -0.05266 0.03802 0 3.30178 -0.35543 0 -2.7348 -0.27793 0.28283 -5.92593
ALA_723 -4.76343 0.72135 2.27975 -0.02318 0 0 1.26809 -1.90841 -0 -0 -0.0042 -0.37669 0 0 0 0 0 0.0391 0.02594 0 0 0 -0.34355 0 1.8394 -0.5791 0.36294 -1.46197
ASP_724 -4.84478 0.44767 6.36905 -0.10666 0.00509 0.32699 2.59873 -2.94251 -0.00555 -0.07736 -3.15057 -0.34775 0 0 -0.5671 0 0 0.01098 -0.01927 0.0036 0 2.24108 -0.2293 0 -2.3716 -0.42873 0.43033 -2.65767
ARG_725 -9.05093 0.80548 9.82712 -1.19278 0.23773 0.87822 3.78798 -4.49525 -0.05641 -0.43116 -4.03752 0.05736 0 0 -0.69603 -1.04144 0 0.02972 -0.04782 0.45843 2.6039 0 -0.14775 0 -1.2888 -0.31908 0.73236 -3.38667
PHE_726 -8.89882 1.55259 4.17003 -0.99274 0.06365 0.384 1.66419 -2.82116 -0.04016 -0.16171 -1.71277 0.07145 0 0 0 0 0 0.0359 -0.0533 0.00014 0 1.84084 -0.18687 0 1.0402 -0.0613 1.05711 -3.04873
ASN_727 -3.79571 0.23423 3.92251 -0.18706 0.0878 0.31397 1.48182 -1.98596 -0.0364 -0.32518 -1.52597 -0.52873 0 0 -1.00594 0 0 0.00787 -0.06181 0.13059 0 2.21321 -0.64732 0 -0.93687 -0.10555 0.80382 -1.94665
GLN_728 -4.65358 0.39775 4.24061 -0.60618 0.0678 0.57986 1.70123 -2.03194 -0.02048 -0.1709 -1.82951 -0.29099 0 0 0 0 0 0.05663 -0.00522 0.00266 0 2.64752 -0.0082 0 -0.18838 -0.44148 0.4946 -0.05821
LEU_729 -3.12129 0.1875 2.28998 -0.47744 0.19476 0.09163 0.72396 -1.28753 -0 -0 0.21422 0.24745 0 0 0 0 0 0.02942 -0.00213 0.05752 0.40842 0 -0.36072 0 0.18072 -0.32656 0.50139 -0.44871
LEU_730 -5.07403 0.56822 1.79022 -0.67805 0.23206 0.25613 0.77561 -1.56882 -0.01804 -0.06893 0.27872 0.08511 0 0 0 0 0 0.03093 -0.03671 0.09533 0.91093 0 -0.23898 0 0.18072 -0.20077 0.44204 -2.23831
SER_731 -2.74822 0.10671 2.31077 -0.03392 0.00044 0.06212 0.22308 -1.18731 -0 -0 0.50672 -0.82948 0 0 0 0 0 0.15627 -0.05949 0.00305 0.49422 0 0.51964 0.60601 -0.77834 0.14293 0.25959 -0.24518
LEU_732 -5.93136 0.33245 3.47088 -0.47279 0.23802 0.09965 2.18313 -1.87092 -0.01001 -0.03094 -1.45098 0.06286 0 0 -1.03945 0 0 0.05839 -0.00147 0.12169 0.64767 0 -0.19256 0 0.18072 0.1069 0.34154 -3.1566
ASN_733 -1.53312 0.34298 1.70732 -0.18627 0.02291 0.28168 0.27187 -0.75969 -0 -0 0.19976 -0.39809 0 0 0 0 0 0.06174 -0.04504 0.00344 0 2.20477 0.06832 0 -0.93687 -0.2152 1.02997 2.12045
PRO_734 -3.53958 0.43476 1.93531 -0.11938 0.003 0.0882 0.5284 -0.83581 -0 -0 -0.66968 0.25064 0 0 0 0 0 0.00803 -0.04772 0.04518 0.1324 0 -1.06221 0 -2.4119 -0.48706 0.99602 -4.75139
ASN_735 -5.04936 0.80141 5.47207 -0.24756 0.03129 0.37701 3.33943 -2.47516 -0.01676 -0.14482 -3.28707 -0.56616 0 0 -1.94882 -0.66905 0 0.0485 -0.04372 0.00388 0 2.42004 0.12414 0 -0.93687 -0.50012 1.03231 -2.23541
PRO_736 -2.61649 0.49674 1.7684 -0.07556 0 0.0463 0.64351 -0.806 -0 -0 0.61891 0.55733 0 0 0 0 0 0.10747 -0.2269 0.07065 0.35576 0 -0.79378 0 -2.4119 0.10109 1.15957 -1.00492
ASN_737 -2.97933 0.37601 2.854 -0.24342 0.08551 0.36603 1.28067 -1.41822 -0 -0 -1.15789 -0.55593 0 0 -1.12745 -0.66905 0 0.17012 0.11079 0.37083 0 2.43458 -0.70132 0 -0.93687 0.30727 0.82839 -0.6053
THR_738 -5.67705 0.71735 4.10497 -0.1104 0.04997 0.06811 1.68138 -2.24919 -0.00566 -0.02449 -1.33574 -0.72002 0 0 0 0 0 0.04681 -0.00398 0.00187 0.11643 0 -0.59433 4.1439 -1.0874 -0.1457 0.75938 -0.2638
ASN_739 -6.89166 0.6173 6.20259 -0.33872 0.23874 0.6433 4.12429 -3.15898 -0.02171 -0.16139 -2.51825 -1.33861 0 0 -1.75386 0 0 0.01131 -0.04397 0.0007 0 1.78624 -0.47781 0 -0.93687 0.11483 0.66154 -3.24099
TRP_740 -12.8019 1.43781 5.18359 -1.42078 0.19995 0.48547 4.01774 -3.78372 -0.01086 -0.09415 -1.62929 -0.49504 0 0 0 -0.82031 0 0.01413 -0.11458 0.00166 0 1.37503 0.00269 0 1.6906 0.27485 0.6457 -5.8414
ALA_741 -4.48271 0.7323 2.5195 -0.02335 0 0 1.42721 -1.86748 -0.02293 -0.14822 -0.56678 -0.38442 0 0 0 0 0 0.0008 -0.03044 0 0 0 -0.24296 0 1.8394 -0.45971 0.38856 -1.32123
ARG_742 -4.07615 0.40527 3.14802 -0.61992 0.09914 0.36454 1.97945 -1.69779 -0 -0 -1.35285 0.16591 0 0 0 0 0 0.00823 0.0022 0.0097 2.48106 0 -0.0971 0 -1.2888 -0.61986 0.23984 -0.84911
TYR_743 -11.9189 2.02814 3.75085 -0.63846 0.25456 0.35194 2.92402 -3.44462 -0.03566 -0.14151 -2.24805 -0.21768 0 0 -0.70627 0 0 0.00783 0.18171 0.00042 0 2.74754 -0.12042 0.01515 1.2797 -0.48361 0.50165 -5.9117
LEU_744 -8.15578 1.02246 3.49726 -0.54925 0.22705 0.16003 2.69328 -2.86892 -0 -0 -2.08711 0.22882 0 0 0 0 0 0.00064 0.13151 0.03131 0.15262 0 -0.13987 0 0.18072 -0.51801 0.94522 -5.04803
ASN_745 -3.25315 0.21047 3.11463 -0.21162 0.05389 0.35416 0.81341 -1.70257 -0.03201 -0.18853 -0.49179 -0.71085 0 0 0 0 0 0.0183 0.08891 0.00071 0 2.20266 -0.70204 0 -0.93687 -0.00788 0.97149 -0.40867
VAL_746 -7.01394 0.70472 2.19273 -0.32186 0.33115 0.07563 2.50018 -2.14138 -0.02874 -0.11753 -2.11833 -0.48616 0 0 0 0 0 0.02395 -0.05299 0.00665 0.36066 0 -0.28539 0 1.9342 0.19932 0.83015 -3.40698
VAL_747 -6.52856 0.63856 0.88152 -0.2841 0.18579 0.06256 0.88883 -1.82163 -0.00982 -0.03132 -0.64261 -0.05469 0 0 -0.52947 0 0 0.00921 -0.08703 0.08289 0.04469 0 -0.40772 0 1.9342 -0.30566 0.61154 -5.36283
GLN_748 -5.90158 0.34889 5.38662 -0.25078 0.04897 0.20238 2.08613 -2.55029 -0.01622 -0.07285 -2.32504 -0.54658 0 0 -0.79931 0 0 0.00453 0.07024 0.01511 0 2.8431 -0.08914 0 -0.18838 -0.12248 0.33748 -1.51919
ARG_749 -6.00026 0.53749 4.70164 -0.86361 0.1433 0.61699 2.728 -2.37859 -0.01693 -0.08437 -2.75972 -0.10693 0 0 -0.46299 0 0 0.00648 0.02471 0.03896 1.91368 0 -0.12678 0 -1.2888 0.09134 0.56182 -2.72457
PHE_750 -9.53659 1.08292 1.63315 -0.99778 0.09201 0.52454 1.90231 -2.16048 -0.02303 -0.12121 -1.48009 -0.14703 0 0 0 0 0 0.01978 0.12117 0.11938 0 1.47496 -0.56741 0 1.0402 -0.18124 0.68621 -6.51824
THR_751 -5.87528 0.72044 3.86139 -0.23208 0.3396 0.09836 3.39729 -2.47909 -0 -0 -2.78567 -1.49647 0 0 -0.91201 0 0 0.10289 0.01726 0.00359 0.95238 0 -0.08728 2.25869 -1.0874 -0.22561 0.64596 -2.78304
THR_752 -5.20822 0.57567 2.44702 -0.12381 0.05369 0.09077 1.30267 -1.67236 -0.03347 -0.30598 -1.16937 -0.92915 0 0 0 -0.58088 0 0.08437 -0.02512 0.04823 0.06535 0 -0.48659 2.49734 -1.0874 -0.12353 0.67579 -3.90496
GLY_753 -2.75624 0.48634 2.25921 -0.00137 0 0 1.24377 -1.2536 -0.0001 -0.0021 0.06009 -0.36051 0 0 -0.91201 0 0 0.07272 -0.01077 0 0 0 -1.5431 0 0.83697 0.86054 0.792 -0.22815
PRO_754 -5.66223 0.95879 2.3116 -0.13044 0.00028 0.09435 1.0788 -1.09027 -0.01364 -0.07786 -1.12575 0.25551 0 0 0 0 0 0.05427 0.05901 0.02489 0.15336 0 -1.22628 0 -2.4119 0.74162 0.7521 -5.2538
ASN_755 -4.49767 0.22215 3.93901 -0.18644 0.02985 0.31105 1.47084 -2.0057 -0.03307 -0.22208 -1.68584 -0.55561 0 0 0 0 0 0.05509 0.06915 0.00514 0 2.67082 -0.5824 0 -0.93687 -0.00884 0.63743 -1.304
LEU_756 -7.1948 0.58713 2.14986 -0.43996 0.13112 0.08132 1.20155 -1.96079 -0 -0 -0.87938 -0.00817 0 0 0 0 0 0.04801 -0.00453 0.00995 0.65014 0 0.12132 0 0.18072 0.16651 0.63791 -4.52211
ASP_757 -5.73985 0.55434 7.88302 -0.11017 0.0105 0.33116 3.84726 -3.45085 -0.0116 -0.1213 -6.70882 -1.33806 0 0 -0.57641 -0.68132 0 0.01439 0.0495 0.08873 0 2.06448 0.21489 0 -2.3716 0.26035 0.48435 -5.30701
SER_758 -4.62918 0.64353 6.38533 -0.01387 0 0.02888 2.85213 -2.86059 -0.03272 -0.27575 -2.65402 -0.95058 0 0 -0.57641 0 0 0.05564 0.06932 0.00788 0.2097 0 0.04647 0.61569 -0.77834 1.26851 0.52314 -0.06525
SER_759 -4.72951 0.29708 5.06087 -0.03186 0.00131 0.05333 1.89861 -2.49921 -0.00069 -0.01072 -2.6229 -0.97184 0 0 -0.53839 0 0 0.00379 -0.07464 0.00045 0.15054 0 -0.40601 0.6052 -0.77834 0.88338 0.47472 -3.23483
THR_760 -7.48826 0.94676 5.67292 -0.12136 0.16895 0.05003 3.61571 -3.21047 -0.00017 -0.00046 -2.43155 -0.49057 0 0 0 0 0 0.00594 0.31954 0.16001 0.611 0 -0.01455 4.28416 -1.0874 -0.05349 0.64727 1.58402
PHE_761 -11.0591 1.2697 4.97586 -0.78033 0.043 0.26682 3.11558 -3.28278 -0 -0 -2.6983 -0.09754 0 0 0 0 0 0.03167 -0.03638 0.14559 0 2.26681 -0.19759 0 1.0402 0.01799 0.72698 -4.25182
ASP_762 -8.14455 0.59559 11.2917 -0.12413 0.01318 0.38604 4.28352 -4.70998 -0.00587 -0.02972 -5.72842 -0.59794 0 0 0 -1.28301 0 0.02513 -0.02167 0.05014 0 1.75904 -0.01196 0 -2.3716 -0.07076 0.67449 -4.02076
GLN_763 -9.8114 0.67151 8.25251 -0.69095 0.08907 0.8942 4.09553 -3.88422 -0.0065 -0.0676 -3.96946 -0.35521 0 0 -0.53839 -0.77525 0 0.05295 0.08618 1.21307 0 2.61996 -0.17318 0 -0.18838 -0.15184 0.62707 -2.01033
PHE_764 -9.69633 1.02616 2.55772 -0.8766 0.07263 0.31184 2.80812 -2.57391 -0.00017 -0.00046 -1.64324 0.02035 0 0 0 0 0 0.05191 -0.0048 0.02312 0 2.63374 -0.05827 0 1.0402 -0.13674 0.47812 -3.9666
LEU_765 -8.80661 0.67008 3.18405 -0.46274 0.16811 0.11099 2.00605 -2.58688 -0.0113 -0.12451 -0.47397 0.19488 0 0 0 0 0 0.01639 0.31337 0.0096 0.38956 0 -0.24113 0 0.18072 -0.11541 0.63029 -4.94848
ASP_766 -8.79075 0.90379 11.6975 -0.11868 0.0404 0.37421 5.11521 -5.04769 -0 -0 -7.87134 -0.26251 0 0 -1.95616 0 0 0.00414 0.03634 0.54944 0 2.24958 0.00363 0 -2.3716 -0.24953 0.69125 -5.00276
PHE_767 -9.20586 0.84956 2.77988 -0.84151 0.03276 0.2785 2.01312 -2.10177 -0 -0 -1.37933 -0.02592 0 0 0 0 0 0.02536 -0.02556 0.00119 0 2.04757 -0.37918 0 1.0402 -0.13214 0.53171 -4.49143
LEU_768 -7.85862 1.26744 2.4578 -0.50711 0.33883 0.09376 2.12666 -2.20577 -0.02096 -0.1655 -2.01581 0.44602 0 0 0 0 0 0.0141 0.1778 0.03325 0.61181 0 -0.05216 0 0.18072 -0.2408 1.12027 -4.19828
PRO_769 -5.51122 0.89183 1.76456 -0.20202 0.00804 0.14534 0.43919 -1.04357 -0.01952 -0.18223 -0.55223 0.00276 0 0 0 0 0 0.02729 0.24491 0.01694 0.22352 0 -0.45781 0 -2.4119 -0.20154 1.19531 -5.62232
TRP_770 -13.6757 1.82415 5.19529 -0.91275 0.10668 0.29303 4.11248 -4.22606 -0.02715 -0.2121 -4.4256 -0.6011 0 0 -0.78247 0 0 0.00967 -0.04451 0.01693 0 2.80195 -0.08367 0 1.6906 -0.09987 0.83179 -8.20846
ILE_771 -6.9649 0.59035 1.95503 -0.59643 0.31284 0.17894 1.20859 -2.09771 -0.02497 -0.20532 -0.1785 0.17217 0 0 -0.48181 0 0 0.01464 -0.07362 0.03059 1.33585 0 0.18876 0 0.73287 -0.25777 0.82552 -3.33488
GLY_772 -4.87031 0.34656 2.67714 -4e-05 0 0 1.49889 -1.93013 -0.02439 -0.12186 -0.21324 -0.39314 0 0 -0.73198 0 0 0.01098 -0.07979 0 0 0 0.48691 0 0.83697 -0.00151 0.50597 -2.00298
ASN_773 -6.92515 0.86332 6.30572 -0.18016 0.02194 0.29387 2.77325 -3.10965 -0 -0 -0.37504 -0.27642 0 0 -0.85915 0 0 0.00214 -0.02789 0.00777 0 2.15923 0.00079 0 -0.93687 0.51153 0.51973 0.76894
GLY_774 -2.3801 0.07948 2.42642 -6e-05 0 0 1.05614 -1.14654 -0 -0 -1.13029 -0.39558 0 0 0 0 0 0.00717 -0.18048 0 0 0 -1.45411 0 0.83697 -0.18251 0.35841 -2.10507
LYS_775 -5.38469 0.71548 4.69292 -0.50122 0.1816 0.2828 1.66939 -2.02385 -0.02273 -0.17027 -1.16737 0.13061 0 0 0 0 0 0.02739 -0.00028 0.03315 2.17024 0 0.06989 0 -1.5107 -0.57328 0.78487 -0.59606
PRO_776 -5.71754 0.95633 3.78236 -0.12456 0.01088 0.09184 1.82869 -1.70873 -2e-05 -0.0001 -1.13967 0.22446 0 0 0 0 0 0.04625 0.04221 0.03407 0.14675 0 -1.00557 0 -2.4119 -0.40903 1.11622 -4.23708
PHE_777 -10.6962 1.105 4.88757 -0.58298 0.02393 0.25841 3.8079 -3.32798 -0 -0 -3.46169 -0.06051 0 0 0 0 0 0.01324 0.27017 0.08624 0 2.30322 0.00479 0 1.0402 -0.50703 0.80714 -4.02857
SER_778 -6.01883 0.86615 6.32371 -0.03481 0.00152 0.06151 2.34702 -2.85576 -0.00046 -0.01212 -1.45542 -1.05269 0 0 -0.44062 0 0 0.20521 -0.0838 0.10025 0.17613 0 -0.11537 0.61045 -0.77834 -0.47315 0.89401 -1.73542
ASN_779 -6.31613 0.50002 6.19578 -0.1909 0.03018 0.32639 2.81457 -2.91968 -0.03132 -0.13404 -1.66851 -1.03221 0 0 -0.71059 -0.72628 0 0.08823 -0.00878 0.07262 0 1.81252 -1.01617 0 -0.93687 -0.70458 0.74924 -3.80651
SER_780 -2.73893 0.65647 3.97903 -0.02832 0.00287 0.04421 1.61918 -1.61983 -0.01915 -0.13979 -0.55414 -0.96765 0 0 -0.44062 0 0 0.66247 0.1017 0.00105 0.45329 0 -0.1412 0.604 -0.77834 5.41082 1.93622 8.04334
PRO_781 -2.3651 0.67971 1.35355 -0.18278 0.08273 0.13027 0.20914 -0.4768 -0 -0 -0.14926 -0.05339 0 0 0 0 0 1.33665 -0.00294 0.01579 0.16877 0 -0.64038 0 -2.4119 6.1169 1.9514 5.76234
SER_782 -1.76773 0.4309 1.98379 -0.02763 0 0.06573 1.01645 -0.87051 -0.00891 -0.05007 -0.0659 -0.35233 0 0 0 0 0 0.44965 0.0949 0.0054 0.22586 0 -0.38492 0.61345 -0.77834 0.62417 1.0549 2.25887
PRO_783 -1.71218 0.39339 1.95007 -0.12156 0.0037 0.08935 0.65193 -0.80292 -0 -0 -0.54323 0.23663 0 0 -0.39103 0 0 0.82267 0.25241 0.03102 0.13153 0 -1.07848 0 -2.4119 -0.107 1.22106 -1.38453
SER_784 -2.91904 0.25545 3.87144 -0.034 0 0.06045 2.43964 -1.81316 -0.00997 -0.11144 -2.28081 -1.05669 0 0 -0.95869 0 0 0.14688 -0.05275 0.00468 0.71704 0 0.00529 0.60001 -0.77834 -0.30507 1.3516 -0.86749
THR_785 -3.60033 0.53571 2.86003 -0.13441 0.06424 0.06947 0.82829 -1.67344 -0.00997 -0.11144 0.4235 -0.93604 0 0 0 0 0 0.01911 0.18363 0.03232 0.02809 0 0.02327 2.27505 -1.0874 0.1993 1.09797 1.08695
SER_786 -1.80389 0.27074 2.47231 -0.02779 0 0.04593 1.06846 -1.14777 -0 -0 -0.04006 -1.10453 0 0 -0.95869 0 0 0.04202 0.22398 0.00345 0.21969 0 0.02516 0.6122 -0.77834 -0.18308 0.30545 -0.75479
ALA_787 -2.07107 0.41993 2.53675 -0.01921 0 0 1.65635 -1.35454 -0.0047 -0.02838 -0.69674 -0.29383 0 0 0 0 0 0.02781 0.00333 0 0 0 0.62967 0 1.8394 0.5942 0.26769 3.50666
SER_788 -4.38006 0.51429 4.78159 -0.03297 0.04035 0.03279 2.17552 -2.37896 -0.01493 -0.16438 -2.90593 -0.327 0 0 -0.39103 0 0 0.06561 -0.01068 0.0292 0.25705 0 0.3203 0.86766 -0.77834 1.45203 0.61752 -0.23037
SER_789 -1.51159 0.18819 2.14945 -0.08376 0.01409 0.12011 0.76496 -0.97509 -0.0047 -0.02838 -0.83166 -1.79173 0 0 0 0 0 7.01221 0.00346 0.08269 1.16903 0 0.25265 1.86554 -0.77834 1.19195 1.02792 9.837
SER_790 -2.31116 0.4461 2.25344 -0.04659 0.0197 0.09369 1.02608 -1.10735 -0 -0 -1.10961 0.29414 0 0 0 0 0 2.18214 0.37336 0.00103 0.22986 0 -0.25441 0.601 -0.77834 2.68678 0.94333 5.54319
THR_791 -3.90081 0.7434 2.91978 -0.13668 0.03869 0.09563 1.18085 -1.5902 -0.01493 -0.16438 -0.32904 -0.80167 0 0 0 0 0 0.27567 0.35396 0.03636 0.33658 0 0.22442 2.38726 -1.0874 1.83714 1.19363 3.59827
PRO_792 -4.53377 0.93879 1.69286 -0.11792 0.00174 0.08652 0.58896 -0.87186 -3e-05 -0.00012 0.03321 0.29075 0 0 0 0 0 0.10207 -0.01561 0.06532 0.1661 0 -1.0481 0 -2.4119 -0.60363 1.07197 -4.56465
LEU_793 -6.27007 0.88286 2.21387 -0.43102 0.25111 0.0714 1.9346 -1.75548 -0 -0 -1.07157 0.21332 0 0 -0.71059 0 0 0.06078 0.10506 0.23148 0.4139 0 -0.37141 0 0.18072 -0.56357 1.05927 -3.55531
PRO_794 -5.50675 0.57265 3.13596 -0.1169 0.00086 0.08637 1.15048 -1.50825 -0 -0 -0.76735 0.28608 0 0 0 0 0 0.01217 -0.06562 0.03495 0.15684 0 -1.14443 0 -2.4119 -0.50886 1.07775 -5.51595
THR_795 -7.54131 0.57068 4.32913 -0.20215 0.12298 0.0729 2.9048 -2.73922 -0.01087 -0.07267 -3.30607 -0.00558 0 0 0 0 0 0.01513 0.14926 0.05282 0.09622 0 0.01397 2.28396 -1.0874 -0.14909 0.5861 -3.9164
PHE_796 -9.41911 0.79773 3.27867 -0.61005 0.03226 0.35574 2.29784 -2.44102 -0.01284 -0.06351 -4.02428 0.21236 0 0 -1.10915 0 0 0.03306 -0.04197 0.11039 0 2.11298 -0.01447 0 1.0402 0.41634 0.65788 -6.39097
SER_797 -4.83861 0.38684 5.88532 -0.02831 0 0.04782 3.07835 -2.43397 -3e-05 -0.00014 -2.4358 -1.08202 0 0 -1.80273 -0.77525 0 0.02698 -0.02065 0 1.36261 0 0.03999 0.705 -0.77834 0.18029 0.54043 -1.9422
ASN_798 -6.27006 0.55331 5.4026 -0.20051 0.04003 0.33188 2.34492 -2.80898 -0.03618 -0.20968 -1.85961 -0.41755 0 0 -0.53664 0 0 0.02313 -0.03435 0.0195 0 1.97319 -0.4145 0 -0.93687 -0.39886 0.46893 -2.96629
ILE_799 -8.1639 0.81637 3.41442 -0.6084 0.3491 0.10773 1.17644 -2.30686 -0.00284 -0.03583 -0.56012 0.5559 0 0 -0.95572 0 0 0.04802 0.08773 0.01516 0.9472 0 -0.42021 0 0.73287 -0.6288 0.68775 -4.74401
ASN_800 -4.11681 0.60333 2.23851 -0.19073 0.03292 0.32263 1.08151 -1.60356 -0.0001 -0.00221 -0.46939 -0.97235 0 0 0 0 0 0.04257 -0.05622 0.02101 0 1.76877 -0.8856 0 -0.93687 -0.62063 0.52301 -3.2202
VAL_801 -7.42312 0.80605 3.53999 -0.27018 0.17555 0.05475 2.17836 -2.80922 -0.01779 -0.09314 -1.41311 -0.22633 0 0 0 0 0 0.00522 -0.04959 0.04224 0.362 0 -0.80862 0 1.9342 -0.5769 0.23093 -4.3587
GLY_802 -3.05611 0.33656 1.14767 -0.0003 0 0 0.03949 -1.0742 -0 -0 -0.13487 -0.30906 0 0 0 0 0 0.00544 -0.11851 0 0 0 -1.43299 0 0.83697 0.0768 0.18587 -3.49724
VAL_803 -6.4891 0.63706 2.91366 -0.29724 0.17428 0.05506 2.30806 -2.18686 -0.04107 -0.24331 -1.63967 -0.29429 0 0 -0.86073 0 0 0.01235 -0.02146 0.00037 0.06463 0 -0.4869 0 1.9342 0.13007 0.2133 -4.11758
LYS_804 -4.43293 0.41949 3.2798 -0.43828 0.1369 0.18018 0.37619 -1.44012 -8e-05 -0.00017 -0.85972 -0.06706 0 0 0 0 0 0.03661 -0.04235 0.14208 3.33558 0 0.16346 0 -1.5107 -0.17804 0.29063 -0.60855
SER_805 -4.97214 0.10245 5.17096 -0.02992 1e-05 0.02234 3.29985 -2.44395 -0.01417 -0.12091 -3.26063 0.07685 0 0 -0.44517 0 0 0.0272 0.03929 0.01972 0.4597 0 0.15084 1.90853 -0.77834 0.02762 0.2935 -0.46637
MET_806 -5.61646 0.31096 4.52253 -0.36395 0.09757 0.12176 2.40538 -2.17715 -0 -0 -1.52722 -0.10253 0 0 -1.09397 0 0 0.07931 -0.04082 0.01376 1.92557 0 0.1594 0 0.60916 -0.03936 0.27775 -0.43832
ILE_807 -8.60914 0.87811 3.15591 -0.52284 0.26455 0.12594 1.84401 -2.45467 -0.01859 -0.10116 -1.59923 0.31227 0 0 0 0 0 0.12039 -0.03983 0.07557 0.48307 0 0.57504 0 0.73287 -0.1676 0.50965 -4.43567
THR_808 -4.92744 0.56706 3.69178 -0.1264 0.06784 0.06689 1.50531 -1.88619 -0 -0 0.12555 -1.16809 0 0 0 0 0 0.04935 0.0321 0.0554 0.05557 0 -0.03068 2.26692 -1.0874 -0.20712 0.47596 -0.4736
GLN_809 -6.36103 0.65046 5.08842 -0.70948 0.16709 0.78312 1.53966 -2.38774 -0.02614 -0.1768 -1.59357 -0.76001 0 0 0 0 0 0.05189 -0.05069 0.02133 0 2.23895 -0.0769 0 -0.18838 -0.31783 0.23895 -1.86869
HIS_810 -9.29482 0.73994 6.96747 -0.42302 0.10849 0.41803 2.83969 -3.66064 -0.02616 -0.12398 -2.41615 -0.26085 0 0 0 -0.61849 0 0.00482 0.08547 0.00027 0 2.9584 -0.09794 0 -0.45461 -0.16272 0.42426 -2.99254
LEU_811 -6.9904 0.70032 2.71022 -0.45266 0.27942 0.08306 2.57487 -2.04923 -0 -0 -1.5228 0.14071 0 0 0 0 0 0.01259 -0.208 0.0202 0.04648 0 0.93738 0 0.18072 5.56212 0.66254 2.68753
ASN_812 -3.95933 0.23499 3.41911 -0.18725 0.03308 0.30396 1.17424 -1.67624 -0.0036 -0.04951 -0.18275 -0.40795 0 0 0 -1.00327 0 0.03032 -0.01415 0.00057 0 1.8304 -0.2734 0 -0.93687 5.20567 0.4687 4.00671
LYS_813 -4.70232 0.24966 4.44621 -0.35351 0.0776 0.23589 1.65349 -1.90056 -0 -0 -1.51263 -0.36388 0 0 0 0 0 0.05266 -0.09838 0.09411 1.54736 0 -0.1462 0 -1.5107 -0.50772 0.27 -2.46894
GLU_814 -2.37785 0.29606 3.1922 -0.48879 0.13234 0.75726 0.88908 -1.39876 -0 -0 -0.59451 -1.51757 0 0 -1.00755 0 0 0.04143 -0.0121 0.05768 0 4.86579 -0.14211 0 -2.7348 -0.0794 0.41893 0.29733
ASN_815 -2.43631 0.32876 2.1871 -0.41703 0.13343 0.85313 1.0376 -1.15921 -0 -0 -0.81412 -0.86919 0 0 -1.00755 0 0 0.05326 -0.04927 0.00044 0 1.66735 -1.03991 0 -0.93687 -0.34616 0.48 -2.33456
THR_816 -5.72233 0.51802 3.91576 -0.11143 0.0625 0.06131 1.69245 -2.29159 -0.0287 -0.15668 -0.90266 -1.28098 0 0 0 0 0 0.0286 0.07373 0.0532 0.2844 0 -0.6284 2.3298 -1.0874 -0.42656 0.60033 -3.01663
ARG_817 -6.54856 0.35852 4.84789 -0.57447 0.1132 0.34835 2.16152 -2.24337 -0 -0 0.50425 0.29883 0 0 -1.30821 0 0 0.05357 -0.00719 0.16477 2.22237 0 -0.12923 0 -1.2888 0.14397 0.75679 -0.12579
TRP_818 -5.4219 0.37978 2.83852 -0.93183 0.07048 0.42041 0.16097 -1.77187 -0 -0 0.0087 -0.32204 0 0 0 0 0 0.03814 0.03725 0.055 0 1.98568 0.01881 0 1.6906 0.06154 0.53674 -0.14502
VAL_819 -4.43135 0.25953 1.91228 -0.29963 0.19611 0.0681 0.88389 -1.5714 -0 -0 0.09886 -0.38157 0 0 0 0 0 0.02543 -0.01181 1e-05 0.26073 0 -0.47679 0 1.9342 0.00869 0.26772 -1.25698
PHE_820 -7.49814 0.87471 0.68834 -0.67885 0.08729 0.3914 0.95476 -1.44888 -0 -0 -0.16606 0.25265 0 0 0 0 0 0.07211 -0.0463 0.08921 0 2.2504 0.03682 0 1.0402 0.26943 0.42373 -2.40717
ILE_821 -6.842 1.11656 1.81061 -0.48878 0.34251 0.11412 1.39949 -1.83245 -0.0287 -0.15668 1.09359 -0.19096 0 0 0 0 0 0.0277 -0.06882 0.05801 0.29201 0 -0.7004 0 0.73287 0.18613 1.29379 -1.84141
PRO_822 -2.32834 0.29747 1.30125 -0.08662 0.00038 0.05433 0.34045 -0.57542 -0 -0 -0.2617 0.65527 0 0 0 0 0 0.08659 -0.10623 0.01173 0.4876 0 -0.28053 0 -2.4119 -0.22941 1.27636 -1.76872
ASN_823 -5.46444 0.46506 4.65956 -0.2081 0.01028 0.29895 2.90429 -2.47858 -0 -0 0.16039 -0.54145 0 0 -1.8982 0 0 0.07013 0.0153 0.01086 0 3.21791 0.17893 0 -0.93687 -0.26126 0.46652 0.66928
PHE_824 -4.73157 0.56452 2.90135 -0.98037 0.14361 0.36573 1.62801 -1.65946 -0 -0 -0.74684 -0.44907 0 0 -1.30821 0 0 0.02255 -0.03571 0.02658 0 2.5452 0.13198 0 1.0402 -0.14817 0.31728 -0.37239
SER_825 -4.05233 0.72694 4.62737 -0.04229 0.02131 0.07644 1.93677 -2.11411 -0 -0 -2.24601 -0.79607 0 0 -1.17217 -0.33553 0 0.03953 -0.06654 0.02503 0.38275 0 0.44189 1.16687 -0.77834 0.98031 1.31838 0.1402
PRO_826 -6.02222 1.29741 3.13615 -0.12285 0.11123 0.08361 1.64306 -1.46332 -0.0013 -0.00352 -1.30983 0.25454 0 0 0 0 0 0.04548 0.00346 0.01392 1.1297 0 -0.91814 0 -2.4119 1.43089 1.67171 -1.43191
ASP_827 -3.91287 0.26986 4.88319 -0.10706 0.00345 0.3023 1.34576 -2.09033 -8e-05 -0.00017 -3.12581 -0.53137 0 0 0 -0.33553 0 0.09716 0.15147 0.01871 0 3.35277 -0.25465 0 -2.3716 0.29411 0.77509 -1.23558
ILE_828 -6.14252 0.70641 2.37217 -0.57816 0.43861 0.09181 2.43596 -1.952 -0.0133 -0.11845 -2.13887 0.29514 0 0 0 0 0 0.04355 -0.07531 0.18263 1.11298 0 -0.6313 0 0.73287 -0.18953 0.60051 -2.82682
TRP_829 -10.4935 1.05348 4.80929 -0.87095 0.02693 0.30071 2.36892 -3.3221 -0.02167 -0.17306 -2.32227 -0.09953 0 0 0 -0.55452 0 0.06126 -0.0201 0.01458 0 1.49056 -0.17594 0 1.6906 -0.35395 0.52759 -6.06368
THR_830 -6.73755 0.58676 4.93258 -0.12569 0.04103 0.06451 3.26121 -2.67258 -0.02645 -0.22849 -2.88516 -0.6711 0 0 -1.638 0 0 0.02031 -0.02233 0.03532 0.37539 0 0.10398 2.3103 -1.0874 -0.25734 0.8423 -3.77841
GLY_831 -4.51031 0.39717 3.9049 -0.00041 0 0 1.5439 -2.16945 -0.05145 -0.28841 -2.3399 -0.18417 0 0 -0.77727 0 0 0.01285 -0.05763 0 0 0 -1.50747 0 0.83697 -0.0263 0.84076 -4.37623
ALA_832 -4.22481 0.37398 1.62112 -0.02289 0 0 1.03508 -1.58564 -0.03145 -0.22722 -0.88509 -0.17306 0 0 -0.41024 0 0 0.01191 -0.0076 0 0 0 -0.14244 0 1.8394 -0.35416 0.28686 -2.89625
GLY_833 -3.88818 0.34058 2.75337 -4e-05 0 0 1.29452 -1.65549 -0.00929 -0.07517 -1.12539 -0.40038 0 0 -0.81095 0 0 0.01769 -0.09486 0 0 0 -1.021 0 0.83697 -0.66967 0.14747 -4.35982
TYR_834 -9.68263 1.35777 3.73751 -0.96156 0.11394 0.52498 1.87239 -2.73745 -0.05325 -0.28579 -1.46053 -0.04618 0 0 0 -0.3987 0 0.0504 0.00548 0.05091 0 2.5303 0.24731 0.41166 1.2797 -0.33181 0.57377 -3.20176
ARG_835 -11.9626 1.8994 9.3217 -0.61335 0.14551 0.37526 4.89792 -4.53613 -0 -0 -5.44797 0.31451 0 0 -1.18582 -1.87257 0 0.09057 -0.04917 0.84343 2.64311 0 0.20938 0 -1.2888 0.07962 1.26021 -4.87579
VAL_836 -5.07259 0.59312 2.2513 -0.38107 0.35942 0.09172 1.06894 -1.84754 -0.00841 -0.02803 0.14297 -0.28977 0 0 0 0 0 0.13708 -0.01397 0.00728 0.94074 0 -0.68344 0 1.9342 -0.04229 1.05547 0.21514
GLN_837 -4.56799 0.21045 3.48635 -0.79643 0.11765 0.83089 1.01949 -1.4454 -0.00476 -0.05694 -1.44574 -0.76851 0 0 0 -0.65076 0 0.04819 -0.00226 0.0447 0 3.34735 -0.10578 0 -0.18838 -0.2357 0.43355 -0.73
SER_838 -4.47736 0.78831 5.0363 -0.02577 0 0.04411 2.56251 -2.50159 -2e-05 -0.00024 -1.04123 -1.18922 0 0 -0.67398 0 0 0.01047 0.00227 0.09198 1.84563 0 -0.5002 0.69802 -0.77834 -0.20773 0.33936 0.02328
ALA_839 -2.20997 0.15823 2.53573 -0.0231 0 0 1.44978 -1.30955 -0 -0 -1.36183 -0.40163 0 0 -0.68234 0 0 0.05315 -0.09162 0 0 0 -0.37857 0 1.8394 -0.41629 0.23711 -0.60151
ASN_840 -1.93901 0.3436 2.0253 -0.19346 0.03933 0.3104 0.68898 -1.02215 -0 -0 -0.34634 -0.43946 0 0 -0.67398 0 0 0.00962 -0.0592 0.01435 0 1.98505 -0.50232 0 -0.93687 -0.70296 0.1655 -1.23363
GLN_841 -5.07238 0.29176 5.32876 -0.37375 0.05263 0.2798 2.60174 -2.36685 -0 -0 -2.05914 -0.47458 0 0 0 0 0 0.01 -0.0372 0.02549 0 3.09389 -0.00568 0 -0.18838 0.51482 0.30823 1.92916
LYS_842 -5.18899 0.30508 4.75546 -0.33943 0.06008 0.19375 2.01182 -2.18733 -2e-05 -0.00024 -2.39627 -0.11161 0 0 -1.12751 0 0 0.00866 0.18066 0.44271 2.09987 0 0.09976 0 -1.5107 0.9627 0.5307 -1.21084
ASN_843 -5.46028 0.39409 3.83281 -0.21837 0.03944 0.3827 1.59209 -1.98173 -0.0322 -0.20197 -0.56716 -0.73707 0 0 -1.09397 0 0 0.02054 0.01491 0.17459 0 2.32761 -0.51511 0 -0.93687 0.45825 0.45354 -2.05417
GLY_844 -3.5874 0.33116 2.83566 -0.0002 0 0 1.27413 -1.54975 -0.01362 -0.04799 -1.64547 -0.18649 0 0 -1.22518 0 0 0.05305 -0.08079 0 0 0 -1.48869 0 0.83697 0.67702 0.27266 -3.54494
ILE_845 -9.6654 2.43698 4.67875 -0.5946 1.02966 0.14347 3.0067 -3.18083 -0 -0 -2.72682 -0.14685 0 0 0 0 0 0.26846 -0.00288 0.29478 0.35793 0 -0.74889 0 0.73287 0.07562 2.00612 -2.03494
PRO_846 -5.03994 0.93524 3.46372 -0.13437 0.00164 0.09756 1.71682 -1.45837 -0.00292 -0.04985 -2.83156 0.21401 0 0 0 0 0 0.0903 0.0387 0.02403 0.16228 0 -1.19687 0 -2.4119 -0.45629 2.32957 -4.5082
PHE_847 -7.2364 1.09197 1.36016 -0.88117 0.14813 0.43039 1.36395 -1.51617 -0 -0 0.26408 -0.08101 0 0 0 0 0 0.55207 0.12173 0.23255 0 3.06224 -0.09675 0 1.0402 -0.07632 1.20181 0.98145
GLU_848 -3.01318 0.50238 3.26784 -0.19248 0.02524 0.27485 1.06681 -1.41693 -0.00183 -0.00709 -1.42621 -0.58402 0 0 0 0 0 0.046 0.06731 0.01062 0 2.89819 -0.07633 0 -2.7348 0.38652 1.39297 0.48583
GLN_849 -6.96286 0.96045 6.05244 -0.29501 0.03538 0.26713 3.10804 -2.93689 -0.0124 -0.0725 -2.30033 -0.57928 0 0 -0.55077 -1.76468 0 0.19629 0.0315 0.00324 0 2.9777 0.02053 0 -0.18838 0.44834 0.99537 -0.5667
VAL_850 -5.28333 0.79986 1.10252 -0.36395 0.22864 0.08818 1.00403 -1.32579 -0 -0 -0.88265 -0.0501 0 0 0 0 0 0.02347 0.07536 0.01714 0.76844 0 -0.745 0 1.9342 0.11132 0.47319 -2.02448
LYS_851 -5.14837 0.66567 4.62219 -0.49524 0.10235 0.16696 1.36265 -1.83848 -0.04872 -0.27993 -1.68692 0.39553 0 0 0 0 0 0.3219 1.07305 0.15314 2.22197 0 0.01028 0 -1.5107 -0.35135 1.34408 1.08005
PRO_852 -5.2606 1.0621 2.65672 -0.19774 0.09364 0.14287 0.42329 -1.21909 -0.01595 -0.14434 -0.60962 -0.16432 0 0 0 0 0 0.1053 0.02589 0.06618 0.04621 0 -0.27247 0 -2.4119 0.53726 1.67727 -3.45932
SER_853 -4.36717 0.49875 4.92808 -0.02361 0 0.05609 1.62975 -2.25623 -0 -0 -0.06338 -0.61655 0 0 0 0 0 0.0598 0.04709 0.00205 0.17605 0 -0.47217 0.60536 -0.77834 0.58379 0.62271 0.63207
ASN_854 -5.04863 0.7499 5.60625 -0.21523 0.02502 0.39915 1.53944 -2.71914 -0 -0 -0.25645 -1.05019 0 0 0 0 0 0.02348 -0.01476 0.75621 0 2.20866 -0.95429 0 -0.93687 0.83299 0.48759 1.43312
ASN_855 -1.52727 0.17852 1.97037 -0.19472 0.02943 0.32858 0.47053 -0.93931 -0 -0 0.02686 -1.02586 0 0 0 0 0 0.04735 -0.10926 0.03583 0 1.92428 -1.01566 0 -0.93687 0.52012 0.52863 0.31155
SER_856 -2.68945 0.40411 2.53202 -0.03011 0.05047 0.03149 0.40752 -1.2724 -0.01595 -0.14434 -0.86671 -0.02857 0 0 0 0 0 0.01868 2e-05 0.01262 0.0471 0 0.26684 0.60212 -0.77834 -0.31111 0.48337 -1.28062
THR_857 -3.90065 0.45502 4.63505 -0.1818 0.1043 0.07032 1.92472 -2.18519 -0.02138 -0.16493 -1.42833 -0.12558 0 0 0 0 0 0.04414 -0.0696 0.00887 0.06246 0 0.16245 2.28205 -1.0874 0.07915 1.24342 1.90708
PRO_858 -3.36134 0.75149 1.55076 -0.13379 0.00487 0.09646 0.67359 -0.849 -0 -0 -0.78334 0.20481 0 0 0 0 0 0.02592 0.5407 0.00403 0.21182 0 -1.0013 0 -2.4119 -0.50717 1.32298 -3.66041
PHE_859 -9.15573 0.89826 0.62116 -0.70871 0.04114 0.04966 1.08257 -1.65044 -0 -0 -0.97074 -0.32245 0 0 0 0 0 0.01088 -0.06773 3e-05 0 2.14661 0.11785 0 1.0402 -0.74335 0.83355 -6.77723
ASP_860 -4.30467 0.57824 5.64552 -0.24608 0.10488 0.81884 2.33445 -2.46433 -0.00761 -0.08528 -2.4438 -1.12056 0 0 -0.62755 0 0 0.06327 -0.04769 0.00102 0 2.0056 -0.55686 0 -2.3716 -0.36325 1.16314 -1.92432
PRO_861 -5.13798 1.0036 2.90949 -0.08029 0 0.04901 1.23834 -1.31324 -0.01261 -0.15606 -0.1598 0.60909 0 0 0 0 0 0.29934 -0.18011 0.03984 0.42681 0 -0.56647 0 -2.4119 -0.21373 1.21819 -2.4385
ASN_862 -4.48447 0.36671 4.51637 -0.20943 0.06162 0.34716 1.23116 -1.91535 -0 -0 -2.71542 -0.69959 0 0 -0.62755 0 0 0.17758 0.34871 0.01996 0 2.2944 -0.71773 0 -0.93687 -0.09383 0.76992 -2.26664
SER_863 -4.84038 0.38185 7.01726 -0.03179 0 0.07346 2.54234 -2.98844 -0.01875 -0.1753 -2.0177 -0.37257 0 0 0 0 0 0.04095 0.07831 0.01567 0.21147 0 -0.38767 0.80048 -0.77834 -0.2286 0.86907 0.1913
ASP_864 -3.65195 0.35528 4.6984 -0.11481 0.02011 0.35522 1.86929 -2.06686 -0.02556 -0.1156 -1.3842 -0.34124 0 0 0 0 0 0.01592 -0.05912 1e-05 0 1.70225 0.04754 0 -2.3716 -0.46803 0.82804 -0.70694
ASP_865 -5.08611 0.26541 7.20295 -0.11922 0.01245 0.3666 3.23567 -3.02981 -0 -0 -5.44398 -0.35148 0 0 -0.98133 -0.84681 0 0.02895 0.01581 0.0784 0 2.16666 -0.21714 0 -2.3716 -0.45568 0.45063 -5.07964
ASN_866 -7.1414 0.47068 7.22155 -0.18167 0.05908 0.29675 3.88138 -3.53188 -0.02533 -0.26429 -4.00726 -0.53559 0 0 0 -1.07736 0 0.02358 0.01195 0.06555 0 2.1698 -0.56178 0 -0.93687 -0.54447 0.48405 -4.12354
LYS_867 -8.43789 0.5858 8.03666 -0.43434 0.1621 0.22552 2.91119 -3.47676 -0.02901 -0.16079 -3.79986 -0.09975 0 0 -0.44311 0 0 0.0026 0.03138 0.01263 2.93991 0 0.00501 0 -1.5107 -0.3297 0.50042 -3.3087
VAL_868 -6.71485 0.80992 2.2625 -0.25891 0.14499 0.05094 2.26907 -2.21244 -0 -0 -2.06694 -0.23159 0 0 0 0 0 0.00549 -0.02106 0.07769 0.36324 0 -0.79817 0 1.9342 -0.2826 0.46562 -4.20292
THR_869 -5.02052 0.73995 3.95848 -0.17899 0.09655 0.06727 2.55192 -2.26531 -0.01245 -0.1232 -2.22192 -0.31734 0 0 0 0 0 0.02018 0.08453 0.04558 0.13817 0 0.02857 2.31529 -1.0874 -0.05379 0.9349 -0.29952
PRO_870 -5.18853 0.70495 3.89417 -0.2191 0.0179 0.16062 1.32348 -1.72001 -0 -0 -2.4824 -0.04763 0 0 0 0 0 0.01889 0.2243 0.0175 0.30055 0 -0.68425 0 -2.4119 0.0992 1.07755 -4.91473
SER_871 -2.41863 0.34846 2.42069 -0.02748 0 0.04378 0.71931 -0.99501 -0 -0 0.08457 -0.94888 0 0 0 0 0 0.9837 0.06936 0.00291 0.82474 0 0.0197 0.60001 -0.77834 -0.30761 0.69885 1.34014
GLY_872 -0.94472 0.05793 1.17977 -9e-05 0 0 0.50384 -0.59487 -0 -0 0.5692 -0.38135 0 0 0 0 0 0.31967 0.06925 0 0 0 -1.53303 0 0.83697 -0.15896 0.39502 0.31862
GLY_873 -1.94586 0.2003 2.06731 -5e-05 0 0 1.47915 -1.11449 -0 -0 -2.1522 -0.35014 0 0 0 0 0 0.30506 -0.17814 0 0 0 -1.47045 0 0.83697 -0.44245 0.58448 -2.1805
SER_874 -2.67449 0.19892 2.85514 -0.03204 0.02042 0.03092 0.80987 -1.22934 -0 -0 -0.15216 -0.26502 0 0 0 0 0 0.25643 -0.01777 0.00044 0.27837 0 0.37583 0.60262 -0.77834 0.05011 0.63082 0.96074
SER_875 -3.71371 0.39249 3.55398 -0.03305 0.00068 0.05827 1.41009 -1.54023 -0 -0 -1.50506 -0.7725 0 0 0 0 0 0.07665 -0.07735 0.00498 0.43488 0 0.27121 0.65065 -0.77834 0.6381 0.26082 -0.66745
LYS_876 -4.23515 0.64869 4.78299 -0.45356 0.1217 0.23964 2.56017 -2.01721 -0 -0 -1.94361 -0.06136 0 0 0 0 0 0.00485 -0.00103 0.03603 1.76343 0 0.00469 0 -1.5107 -0.13769 0.80744 0.60933
PRO_877 -4.20952 0.73296 2.41392 -0.18472 0.00118 0.13049 1.08698 -1.05008 -0 -0 -0.76264 0.07481 0 0 0 0 0 0.00519 -0.02907 0.00806 0.84197 0 -1.05158 0 -2.4119 -0.56793 0.82565 -4.14622
THR_878 -5.90969 0.3763 5.00339 -0.12673 0.08461 0.06606 2.61457 -2.66637 -0.01457 -0.15489 -4.03911 -1.13936 0 0 0 -0.1889 0 0.03605 -0.01878 0.03302 0.15074 0 -0.32618 2.59189 -1.0874 -0.57515 0.62838 -4.66209
THR_879 -4.64279 0.20329 2.35951 -0.11112 0.04432 0.06582 1.17101 -1.49258 -0.01977 -0.21013 -0.78158 -0.54392 0 0 0 0 0 0.03378 0.01591 0.06851 0.05285 0 -0.48893 2.31038 -1.0874 -0.43398 0.56352 -2.92329
TYR_880 -8.13306 0.66734 2.84652 -0.61023 0.03311 0.29812 1.05149 -2.20801 -0.03668 -0.1839 -0.43348 -0.05714 0 0 0 0 0 0.02212 -0.01267 0.00082 0 2.16106 -0.14021 0.06936 1.2797 -0.05465 0.8156 -2.62475
PRO_881 -2.83856 0.41757 1.90083 -0.08346 0 0.05199 1.05747 -0.81778 -0 -0 -0.66585 0.6904 0 0 0 0 0 0.10056 0.06166 0.01845 0.4484 0 -0.06267 0 -2.4119 -0.02292 1.20816 -0.94765
ALA_882 -5.1492 0.50314 2.79986 -0.02358 1e-05 0 2.1733 -2.06407 -0 -0 -2.10883 -0.39711 0 0 0 0 0 0.06419 0.05821 0 0 0 -0.2646 0 1.8394 -0.08875 0.65223 -2.00579
LEU_883 -8.24333 0.87586 4.0109 -0.47684 0.18573 0.09269 2.82642 -2.67013 -0 -0 -3.03062 0.27672 0 0 0 0 0 0.05312 0.4778 0.2786 0.45016 0 -0.3294 0 0.18072 0.00104 1.01581 -4.02478
PRO_884 -6.94698 0.94038 2.60542 -0.1188 0 0.08705 0.89017 -1.24831 -0 -0 -0.85953 0.28806 0 0 0 0 0 0.11658 0.65106 0.04994 0.14578 0 -1.23589 0 -2.4119 -0.22388 1.2219 -6.04894
ASN_885 -8.4503 0.64541 6.48538 -0.18887 0.07017 0.33482 3.63078 -3.46913 -0 -0 -3.51795 -0.76899 0 0 -1.86024 -0.61849 0 0.28972 0.31872 0 0 4.58351 -0.75634 0 -0.93687 0.21397 1.15116 -2.84352
SER_886 -5.69063 0.2105 5.47444 -0.03021 0.0002 0.05696 2.82535 -2.5019 -0.02448 -0.2175 -0.71065 -0.96917 0 0 -1.61724 0 0 0.02662 0.13832 0.01758 0.0947 0 -0.34262 0.66148 -0.77834 0.92427 1.04031 -1.41204
ILE_887 -6.16288 0.40979 1.84019 -0.57893 0.31774 0.19803 1.00187 -1.72387 -0.00931 -0.07556 -0.71195 -0.22964 0 0 0 0 0 0.0084 0.11988 0.07234 0.39664 0 0.15911 0 0.73287 0.75457 0.53381 -2.94688
SER_888 -5.50381 0.91216 6.21776 -0.02586 0 0.06247 3.31379 -2.84156 -0.01825 -0.17667 -3.30078 -0.58389 0 0 -1.46461 0 0 0.00937 -0.03117 0.41643 0.14894 0 -0.50411 0.60676 -0.77834 0.1112 1.23583 -2.19436
PRO_889 -7.46018 1.51533 3.76958 -0.0854 0 0.05178 1.65369 -1.76713 -0 -0 -1.05525 0.64134 0 0 0 0 0 0.07361 -0.18834 0.09455 0.40146 0 -0.6422 0 -2.4119 -0.12717 1.53631 -3.99991
THR_890 -5.74443 0.65676 4.57103 -0.14555 0.08984 0.10017 1.95896 -2.47155 -0.00439 -0.06896 -1.41887 -1.07893 0 0 -0.91148 0 0 0.23869 0.15964 0.01105 0.07076 0 -0.21899 2.28711 -1.0874 0.16706 0.94359 -1.8959
SER_891 -6.50468 0.18153 7.43379 -0.03352 0.0008 0.05829 3.72443 -3.31858 -0.04318 -0.37291 -3.80826 -0.98436 0 0 -0.46116 0 0 0.0665 -0.04645 0.00322 0.61071 0 0.28224 0.70276 -0.77834 0.23948 0.54695 -2.50074
ASP_892 -3.86357 0.36529 4.50529 -0.22596 0.03198 0.73882 1.23986 -1.98535 -0.02891 -0.3253 -1.0524 -0.8604 0 0 0 0 0 0.04786 -0.02477 0.01093 0 1.83589 -0.72914 0 -2.3716 0.24574 0.33472 -2.11102
TRP_893 -11.2191 1.17944 6.18306 -0.97475 0.11381 0.3948 3.24991 -3.76637 -0.001 -0.00427 -2.08325 -0.252 0 0 -1.77216 0 0 0.09591 -0.06873 0.0475 0 2.54827 -0.09331 0 1.6906 0.68438 0.66474 -3.3825
ILE_894 -5.2521 0.56876 0.09123 -0.55383 0.28246 0.14692 0.67928 -1.09525 -0.00137 -0.00369 0.30765 0.23454 0 0 0 0 0 0.14514 -0.12111 0.02858 1.33162 0 0.18536 0 0.73287 0.33785 0.85082 -1.10428
ASN_895 -5.56652 0.66387 2.47699 -0.43384 0.14343 0.8662 0.96066 -1.74736 -0 -0 0.05849 -1.98616 0 0 0 0 0 0.06798 0.01578 0.00725 0 2.59483 -0.61343 0 -0.93687 -0.30061 0.72055 -3.00875
ALA_896 -4.90773 0.4969 3.2731 -0.02824 0.00932 0 2.20363 -2.14803 -0 -0 -2.4616 -0.48159 0 0 0 0 0 0.01731 0.03639 0 0 0 -0.22282 0 1.8394 0.7743 0.52752 -1.07215
LEU_897 -5.48852 0.45587 2.57285 -0.68307 0.15046 0.27644 1.25106 -1.86446 -0.00342 -0.01082 -0.73204 0.07242 0 0 0 0 0 0.03352 -0.06504 0.10707 0.61668 0 -0.09056 0 0.18072 1.20535 0.33729 -1.67821
THR_898 -6.91182 0.84006 4.49787 -0.12686 0.0349 0.06154 2.43802 -2.5246 -5e-05 -0.00024 -2.0566 -1.16132 0 0 0 -0.81358 0 0.13295 -0.04526 0.24479 0.08505 0 0.04765 2.3205 -1.0874 0.11713 0.51242 -3.39485
PHE_899 -9.80472 1.18351 3.73063 -0.59544 0.10862 0.32914 2.77586 -2.60784 -0.01874 -0.14215 -2.55567 -0.08801 0 0 -0.46116 0 0 0.03144 -0.03579 0.06874 0 2.4532 -0.19426 0 1.0402 -0.31203 0.439 -4.65546
THR_900 -7.63101 0.57165 6.47317 -0.17491 0.1107 0.05993 3.58663 -3.58788 -0.05784 -0.44524 -3.22532 -0.22573 0 0 -0.83445 0 0 0.05012 0.01337 0.20166 0.23519 0 -0.15999 2.32657 -1.0874 -0.15017 0.48732 -3.46363
ASN_901 -8.46989 1.36474 6.54538 -0.19086 0.01239 0.29725 3.80529 -3.49742 -0.02473 -0.13837 -2.74507 -0.47301 0 0 -1.03807 0 0 0.06507 0.19118 0.23568 0 1.96522 -0.01121 0 -0.93687 0.30335 0.76173 -1.97824
LYS_902 -7.70941 0.9495 9.15893 -0.60385 0.24329 0.24761 3.48884 -3.74721 -0.00789 -0.08373 -5.02866 0.49265 0 0 0 0 0 0.06932 0.22756 0.26664 3.4327 0 -0.03993 0 -1.5107 0.0772 0.95922 0.88208
ASN_903 -6.70827 0.685 5.27968 -0.15673 0.00895 0.21144 2.36703 -2.62694 -0 -0 -1.60975 -0.88937 0 0 -0.92674 0 0 0.22888 0.14936 0.05293 0 2.01632 -0.09675 0 -0.93687 -0.13342 0.8904 -2.19484
ASN_904 -8.6329 1.35885 7.68924 -0.19129 0.05293 0.30483 4.91722 -3.82731 -0.01744 -0.08995 -4.088 -0.25293 0 0 -1.92077 -1.17348 0 0.07934 0.01498 0.00386 0 1.80517 0.3979 0 -0.93687 5.69869 1.67915 2.87121
PRO_905 -7.09892 1.52278 3.65883 -0.06823 8e-05 0.04224 1.65045 -1.64626 -0.01129 -0.11232 -1.31598 0.65782 0 0 0 0 0 0.02974 -0.10276 0.04857 0.16369 0 0.29011 0 -2.4119 5.72993 1.89646 2.92303
GLN_906 -9.69098 0.66904 8.38693 -0.59957 0.0638 0.5451 4.22391 -4.11426 -0.01346 -0.14577 -3.16548 -0.56993 0 0 -1.96402 0 0 0.00384 0.04143 0.0706 0 3.96122 0.06255 0 -0.18838 0.09892 0.95102 -1.37349
ARG_907 -12.9789 0.94433 12.478 -0.53172 0.08314 0.2831 4.71166 -5.75777 -0.01399 -0.11115 -5.16154 0.30157 0 0 0 -1.77517 0 0.00959 -0.0579 0.36089 1.91928 0 -0.14839 0 -1.2888 -0.20134 0.90241 -6.03268
ASN_908 -7.93215 0.55575 6.69528 -0.23288 0.00148 0.45368 3.67 -3.47606 -0.01209 -0.12586 -3.70773 -0.24906 0 0 0 -1.11981 0 0.03144 0.02059 0.66068 0 2.60626 0.58125 0 -0.93687 0.11663 0.77919 -1.62027
GLN_909 -8.0206 0.70581 7.62168 -0.27218 0.05628 0.21298 3.45679 -3.61282 -0.02545 -0.23422 -3.19497 -0.48523 0 0 0 0 0 0.02703 -0.00968 0.03706 0 2.72438 -0.12838 0 -0.18838 0.21676 0.43101 -0.68216
LEU_910 -9.52215 0.84373 3.72215 -0.46777 0.21369 0.11728 2.99763 -3.05838 -0 -0 -2.74028 0.19613 0 0 0 0 0 0.01136 0.13294 0.04459 0.30295 0 -0.30133 0 0.18072 -0.31212 0.63653 -7.00233
LEU_911 -7.63326 0.77395 3.71371 -0.69356 0.23743 0.28655 2.52992 -2.5809 -0 -0 -1.99288 0.08028 0 0 0 0 0 0.02333 0.01725 0.03023 0.88776 0 -0.22446 0 0.18072 -0.2364 0.75041 -3.84991
LEU_912 -8.04872 0.90999 4.37712 -0.72387 0.24956 0.27785 2.33472 -2.92785 -0 -0 -1.66938 0.16355 0 0 0 0 0 0.01404 -0.01465 0.07405 0.80276 0 -0.1995 0 0.18072 -0.04004 0.46131 -3.77835
ARG_913 -10.3445 0.6153 10.5071 -1.05068 0.5514 0.67247 5.3844 -4.75484 -0.05814 -0.39721 -6.2488 0.26322 0 0 -0.35844 -2.14875 0 0.01085 0.10083 0.07034 3.36439 0 -0.17334 0 -1.2888 -0.22248 0.56903 -4.93663
SER_914 -5.70794 0.56734 5.3495 -0.02935 0 0.06795 2.55703 -2.78287 -0.03207 -0.34808 -1.92675 -0.62086 0 0 0 0 0 0.06282 0.06573 0.0187 0.67489 0 0.3385 0.60019 -0.77834 -0.10973 0.4701 -1.56326
LEU_915 -7.31537 0.81643 2.66812 -0.49552 0.35084 0.11952 1.7747 -2.29037 -0.01005 -0.08157 -1.21136 0.24747 0 0 0 0 0 0.04032 0.36528 0.0253 0.34235 0 -0.29399 0 0.18072 -0.00815 0.32593 -4.4494
LEU_916 -8.97042 0.76481 3.79618 -0.47368 0.17153 0.10445 1.91557 -2.88168 -0 -0 -0.84968 0.17268 0 0 0 0 0 0.03599 0.06491 0.06642 0.32498 0 -0.31683 0 0.18072 -0.31181 0.54585 -5.66001
GLY_917 -4.63492 0.55637 4.34542 -6e-05 0 0 2.95064 -2.39994 -0.01085 -0.09591 -2.47556 -0.37974 0 0 -1.5143 0 0 0.00428 -0.04157 0 0 0 -1.35828 0 0.83697 -0.19027 0.4752 -3.93251
THR_918 -5.84431 0.23838 4.79428 -0.12831 0.10365 0.08625 2.57627 -2.46195 -0.00943 -0.06235 -2.38468 -0.76878 0 0 -0.35844 -0.45632 0 0.01018 -0.00922 0.00597 0.03851 0 -0.36098 2.31485 -1.0874 -0.02249 0.49022 -3.29612
ILE_919 -8.14019 0.97658 1.54727 -0.48223 0.38028 0.10499 1.42924 -1.96592 -0 -0 -1.3424 0.34968 0 0 -0.86505 0 0 0.01499 -0.05078 0.03689 0.3792 0 -0.4186 0 0.73287 -0.24738 1.30742 -6.25314
PRO_920 -6.4819 0.83953 2.18019 -0.18398 0.00078 0.12736 1.16701 -1.32693 -0.00834 -0.13075 -0.9885 0.14952 0 0 0 0 0 0.00497 -0.00231 0.0134 0.42302 0 -0.9539 0 -2.4119 -0.43197 1.16659 -6.84813
VAL_921 -8.00723 1.07648 1.86069 -0.32069 0.27549 0.07076 2.69901 -2.28873 -0 -0 -2.63872 -0.51373 0 0 0 0 0 0.01369 0.01526 0.06441 0.51134 0 -0.39604 0 1.9342 -0.3238 0.3295 -5.6381
LEU_922 -9.79412 1.09559 3.45791 -0.57822 0.27003 0.14406 2.24478 -2.79537 -0.0121 -0.04716 -1.29404 0.30439 0 0 -2.2069 0 0 0.03879 -0.05922 0.29877 0.55187 0 -0.37024 0 0.18072 -0.18392 0.28527 -8.46912
ILE_923 -9.62372 1.43967 2.34682 -0.64213 0.60004 0.12633 2.38463 -2.8698 -0.01114 -0.07885 -1.744 0.36071 0 0 0 0 0 0.06928 0.04224 0.18818 0.98764 0 -0.78339 0 0.73287 -0.28181 0.48733 -6.2691
ASN_924 -6.97924 0.42272 5.49599 -0.3267 0.00623 0.65457 2.43691 -2.80288 -0.03839 -0.17859 0.14626 -0.17623 0 0 0 0 0 0.03479 -0.02471 0.02861 0 3.00902 0.07777 0 -0.93687 0.06273 0.47686 1.38885
LYS_925 -7.76921 0.40097 7.59535 -0.51855 0.22363 0.30105 2.90801 -3.37721 -0.00027 -0.00319 -3.28583 -0.04533 0 0 0 0 0 0.02398 -0.04803 0.06083 1.99219 0 0.3004 0 -1.5107 0.3912 0.56955 -1.79116
SER_926 -5.91941 0.7269 6.21025 -0.03581 0 0.04327 3.32241 -2.88327 -0.02416 -0.17418 -2.33234 -0.47565 0 0 -1.10731 -0.7485 0 2.72326 1.64925 0.03704 0.13776 0 -0.3847 1.72766 -0.77834 0.60043 30.225 32.5395
GLY_927 -3.37392 0.11898 3.19206 -5e-05 0 0 0.82627 -1.61373 -0 -0 -0.38562 -0.4324 0 0 -0.64723 0 0 0.66874 -0.10495 0 0 0 0.40969 0 0.83697 0.55858 29.8564 29.9098
ASP_928 -5.08049 0.42858 8.34132 -0.10155 0.00828 0.2803 4.23002 -3.38914 -0 -0 -6.54417 -0.22532 0 0 -0.56934 -0.75961 0 0.1004 0.49561 0.00658 0 1.8448 0.0411 0 -2.3716 -0.20218 0.32293 -3.14348
SER_929 -1.93341 0.12142 2.15633 -0.02808 0.00021 0.0424 0.67943 -1.05114 -0 -0 0.42593 -0.92871 0 0 0 0 0 0.45 -0.03599 0.00157 0.21155 0 -0.0491 0.60058 -0.77834 -0.50058 0.68817 0.07225
ASN_930 -2.02018 0.13222 2.35819 -0.36807 0.09156 0.72198 0.52717 -1.08273 -0.02112 -0.14366 0.33074 -1.82901 0 0 0 0 0 0.23471 0.06142 0.10197 0 2.63937 -0.58231 0 -0.93687 -0.61956 0.54969 0.1455
ASP_931 -5.99811 0.31681 8.58065 -0.26902 0.03502 0.87984 3.51821 -3.50443 -0.03959 -0.30092 -6.46049 0.26554 0 0 -0.53797 -1.06458 0 0.01279 -0.04165 0.06032 0 2.42127 -0.62963 0 -2.3716 0.13839 0.57524 -4.41392
GLN_932 -5.64629 0.46269 5.09033 -0.24885 0.02415 0.1669 1.29483 -2.21193 -0.01693 -0.06009 -1.57376 -0.40039 0 0 -0.64723 0 0 0.03636 -0.01104 0.12136 0 2.88022 -0.093 0 -0.18838 0.43566 0.62202 0.03662
PHE_933 -10.3332 1.81996 4.25641 -0.76082 0.39758 0.21124 1.64644 -2.83751 -0.00779 -0.12355 -1.25655 -0.6284 0 0 0 0 0 0.11721 -0.07473 0.0012 0 3.34625 -0.2061 0 1.0402 -0.01351 0.57223 -2.83342
ASN_934 -5.13269 0.19533 6.4863 -0.32136 0.08197 0.61447 2.90629 -2.89289 -0.04253 -0.27243 -3.42645 -0.84862 0 0 -0.56575 0 0 0.04399 -0.05363 0.02615 0 2.11503 -0.58224 0 -0.93687 -0.03217 0.57993 -2.05816
LYS_935 -5.68892 0.43096 6.48848 -0.78033 0.33007 0.5091 3.18961 -2.75487 -0 -0 -3.48229 0.233 0 0 0 -0.59806 0 0.01458 -0.02483 0.08991 3.18356 0 -0.04688 0 -1.5107 -0.04612 0.54966 0.08595
ASP_936 -2.87767 0.22085 4.7406 -0.11966 0.02401 0.37571 1.71838 -1.91913 -0 -0 -3.49365 -0.3344 0 0 0 -0.59806 0 0.14255 -0.08792 1e-05 0 1.78972 -0.02091 0 -2.3716 -0.15394 0.67025 -2.29485
SER_937 -2.92054 0.20274 3.96501 -0.0269 0.00033 0.04413 1.4224 -1.71824 -0 -0 -0.2603 -0.88837 0 0 0 0 0 0.0606 -0.05763 0.001 0.46893 0 0.01343 0.68188 -0.77834 0.01449 0.44722 0.67183
GLU_938 -6.40667 0.39778 7.19107 -0.21377 0.04035 0.32232 3.12205 -3.07222 -0.00862 -0.04089 -3.20129 -0.50347 0 0 -1.30699 0 0 0.01072 0.04866 0.01636 0 3.7412 -0.11923 0 -2.7348 0.20214 0.47246 -2.04285
GLN_939 -8.25233 0.39545 6.55968 -0.70848 0.12321 0.52219 2.61558 -3.27862 -0.03074 -0.13468 -2.08239 -0.47824 0 0 -0.548 -0.51447 0 0.01182 -0.03583 0.00245 0 2.94252 0.23637 0 -0.18838 0.24548 0.48796 -2.10947
LYS_940 -6.17234 0.33432 6.77303 -0.51669 0.24234 0.32732 2.39042 -2.9001 -0.00425 -0.01341 -2.77723 -0.17607 0 0 0 0 0 0.0221 -0.04526 0.09071 2.36316 0 0.33117 0 -1.5107 0.67215 0.38501 -0.18432
TRP_941 -11.6128 1.52341 4.38655 -0.97284 0.03875 0.42315 2.24453 -3.24038 -0.004 -0.01138 -0.67494 -0.27917 0 0 0 0 0 0.00584 -0.04264 0.0709 0 1.66429 -0.06059 0 1.6906 0.18503 0.56121 -4.10452
ASP_942 -3.09369 0.4521 5.50911 -0.24387 0.07041 0.81214 1.77854 -2.14244 -0 -0 -3.54129 -3.36234 0 0 0 0 0 0.02039 -0.07882 0.16736 0 3.5877 -0.38934 0 -2.3716 -0.63764 0.5437 -2.91958
LYS_943 -6.68309 0.84832 8.15889 -0.63102 0.20009 0.64776 3.55168 -3.39143 -0.0042 -0.02093 -5.29281 -0.11851 0 0 0 0 0 0.0075 0.01273 0.07991 2.48392 0 0.22911 0 -1.5107 -0.05824 0.41575 -1.07525
THR_944 -5.45442 0.73587 3.7121 -0.19302 0.07755 0.11561 2.49281 -2.34665 -0.01001 -0.08395 -1.21657 -0.24283 0 0 -0.81095 0 0 0.0391 -0.01437 0.00062 1.64419 0 0.37506 2.31137 -1.0874 0.36764 0.48147 0.89322
GLU_945 -4.96001 0.73853 3.53959 -0.34545 0.07427 0.46879 1.13083 -1.86169 -0.06859 -0.41742 -1.57044 -0.54491 0 0 0 -0.3987 0 0.02521 -0.06799 0.10388 0 3.85918 -0.22613 0 -2.7348 -0.26216 0.60565 -2.91234
THR_946 -6.53761 0.66306 5.54659 -0.17883 0.07332 0.06445 3.60872 -3.0133 -0.00639 -0.05643 -2.84004 -1.0498 0 0 -0.37005 0 0 0.02339 0.26692 0.02513 0.83564 0 -0.76553 2.31633 -1.0874 -0.19448 0.6266 -2.04969
ASN_947 -6.80061 0.67825 5.67711 -0.28017 0.00312 0.54739 3.2088 -2.9997 -0.01423 -0.04725 -2.54835 -0.78411 0 0 -0.53312 0 0 0.02166 -0.07055 0.20905 0 3.21135 0.02498 0 -0.93687 0.01739 0.50904 -0.9068
GLU_948 -5.38447 0.51255 5.57019 -0.22129 0.03701 0.32247 2.36263 -2.49336 -0.0042 -0.02093 -1.45586 -0.60245 0 0 0 0 0 0.01649 -0.05673 0.00126 0 3.23641 -0.25295 0 -2.7348 -0.40023 0.342 -1.22626
GLY_949 -4.35305 0.46408 4.53756 -5e-05 0 0 2.04967 -2.40156 -0 -0 -2.58589 -0.41052 0 0 -1.22801 0 0 0.01921 -0.05807 0 0 0 0.38659 0 0.83697 -0.35907 0.26056 -2.84159
ASN_950 -7.79551 0.81131 6.43588 -0.22101 0.06164 0.38601 3.64343 -3.47436 -0.00437 -0.02749 -2.66958 -1.06328 0 0 -1.84448 -0.51447 0 0.01651 0.0917 0.02605 0 2.10113 -1.03474 0 -0.93687 -0.52824 0.70223 -5.83852
LEU_951 -7.94771 1.29906 2.70245 -0.6213 0.34924 0.22949 1.69564 -2.16492 -0 -0 -0.9505 -0.00615 0 0 -0.85501 0 0 0.0172 -0.02226 0.554 1.4861 0 -0.32326 0 0.18072 -0.39319 1.68374 -3.08664
PRO_952 -8.09378 1.72892 4.22679 -0.06601 0 0.04241 1.79811 -1.75042 -0 -0 -0.62895 0.65104 0 0 -0.8662 0 0 0.01107 0.0321 0.02708 0.06297 0 0.62845 0 -2.4119 0.93982 1.39838 -2.27011
GLY_953 -3.66375 0.38653 2.73329 -5e-05 0 0 0.83845 -1.46332 -0.03671 -0.21532 -1.39444 -0.42221 0 0 -0.82216 0 0 0.00555 -0.16262 0 0 0 -1.38724 0 0.83697 0.41514 0.38472 -3.96718
PHE_954 -9.60995 1.37597 2.52646 -0.77312 0.11272 0.12958 1.66776 -2.29128 -0 -0 -0.38887 -0.60701 0 0 0 0 0 0.00627 0.1314 0.04268 0 2.04408 -0.28863 0 1.0402 0.06801 0.28397 -4.52977
GLY_955 -4.34019 0.40541 2.77861 -6e-05 0 0 1.60078 -1.89068 -0 -0 -1.39105 -0.35825 0 0 0 0 0 0.00764 -0.1682 0 0 0 -1.51203 0 0.83697 0.03769 0.3878 -3.60557
GLU_956 -8.61809 0.70215 9.53473 -0.29963 0.04902 0.35038 3.71366 -3.84839 -0.03642 -0.21385 -5.75177 -0.16961 0 0 -1.31227 0 0 0.10069 -0.02196 0.02358 0 2.92804 0.36519 0 -2.7348 -0.07083 0.30763 -5.00254
VAL_957 -6.59519 0.5253 1.45071 -0.28363 0.17508 0.05869 1.78991 -1.81494 -0.01972 -0.1574 -0.84555 0.06764 0 0 0 0 0 0.07337 -0.0841 0.00041 0.05521 0 -0.42929 0 1.9342 0.09354 0.16926 -3.83652
ASN_958 -8.17556 0.57315 6.42826 -0.24975 0.01557 0.45882 3.12747 -3.20703 -0.02779 -0.25206 -2.65189 -0.34978 0 0 -1.39297 0 0 0.00436 -0.01404 1e-05 0 2.9365 0.18717 0 -0.93687 -0.4317 0.26047 -3.69766
GLY_959 -3.95077 0.80771 3.40658 -7e-05 0 0 1.7165 -1.82542 -0.02337 -0.12917 -1.50043 -0.37536 0 0 0 0 0 0.02198 -0.15579 0 0 0 -1.51389 0 0.83697 -0.57055 0.54893 -2.70615
LEU_960 -8.20286 0.85066 1.9164 -0.7218 0.40643 0.26881 1.48689 -2.2402 -0 -0 -0.7327 -0.01557 0 0 0 0 0 0.07567 0.03477 0.12171 0.94207 0 0.20703 0 0.18072 -0.33815 0.70726 -5.05287
TYR_961 -9.65739 0.93828 3.39461 -0.74018 0.12194 0.22415 4.00296 -3.12354 -0.00039 -0.00764 -3.92495 -0.25492 0 0 -0.68002 0 0 0.02634 -0.07574 0.06711 0 3.48249 0.13024 0.0519 1.2797 0.15929 0.91429 -3.67149
ASN_962 -7.73759 0.47609 6.95417 -0.32326 0.00667 0.63809 3.40081 -3.32814 -0.00834 -0.13075 -3.71098 -0.18009 0 0 -2.69702 0 0 0.009 -0.04165 0.08585 0 2.57531 0.4369 0 -0.93687 0.32673 0.85852 -3.32654
ALA_963 -5.84188 0.49206 3.19103 -0.02326 0 0 2.18298 -2.47491 -0 -0 -1.67115 -0.38651 0 0 0 0 0 0.02194 -0.06218 0 0 0 -0.31414 0 1.8394 -0.04097 0.44085 -2.64674
ALA_964 -6.79569 0.63878 4.47889 -0.02112 0 0 3.6829 -3.18446 -0 -0 -2.1272 -0.34728 0 0 0 0 0 0.00605 -0.03532 0 0 0 -0.05349 0 1.8394 -0.37548 0.3732 -1.92082
LEU_965 -9.36605 0.96863 3.47466 -0.67009 0.28436 0.2481 2.71478 -2.90683 -0 -0 -1.8983 0.08484 0 0 0 0 0 0.01235 0.07246 0.06203 1.04381 0 -0.27893 0 0.18072 -0.22451 0.52254 -5.67541
LEU_966 -10.1211 0.85741 4.90788 -0.50426 0.25877 0.12266 3.15537 -3.46971 -0.01975 -0.16402 -2.64678 0.23386 0 0 0 0 0 0.02204 0.06081 0.23633 0.30991 0 -0.27645 0 0.18072 -0.31425 0.55364 -6.61692
HIS_D_967 -8.55878 0.91111 7.73329 -0.4347 0.02539 0.46884 3.39382 -3.84085 -0 -0 -3.50375 -0.13264 0 0 0 0 0 0.01691 0.01686 0.06606 0 2.73633 -0.0351 0 -0.45461 -0.21884 0.66474 -1.14592
THR_968 -6.92183 0.3367 5.66312 -0.2051 0.16427 0.07703 3.21122 -3.0175 -0.0313 -0.13402 -2.27626 -0.88192 0 0 -0.7729 -0.72628 0 0.03993 -0.03861 0.0097 0.10511 0 0.06792 4.23732 -1.0874 -0.02979 0.64678 -1.56383
TYR_969 -11.7642 1.3323 4.06038 -0.57334 0.2914 0.27193 3.01071 -3.33656 -0.01435 -0.17024 -3.1017 -0.34462 0 0 -1.39929 0 0 0.06255 -0.05185 0.05935 0 3.34641 0.18139 0.03627 1.2797 -0.05799 0.884 -5.99777
GLY_970 -4.65023 0.66525 4.65498 -5e-05 0 0 1.98806 -2.43281 -0.03959 -0.26658 -1.19655 -0.39072 0 0 0 0 0 0.04089 -0.03254 0 0 0 -1.322 0 0.83697 -0.43857 0.9411 -1.64237
PHE_971 -10.2633 1.05595 2.30338 -0.50869 0.01784 0.18845 2.69159 -2.55937 -0 -0 -2.37713 -0.12721 0 0 0 0 0 0.01653 0.54364 0.30666 0 2.26715 0.01752 0 1.0402 -0.46059 0.97557 -4.87185
PHE_972 -10.2437 1.95254 4.72621 -0.71653 0.18842 0.32808 2.09147 -3.33134 -0.04308 -0.2703 -0.94793 0.39513 0 0 0 0 0 0.03597 -0.0005 0.06202 0 2.61439 -0.32999 0 1.0402 -0.23236 1.55642 -1.12488
GLY_973 -2.85391 0.36414 3.75181 -0.0003 0 0 1.35361 -1.72015 -0.0008 -0.00338 -1.70642 -0.19274 0 0 -0.3864 0 0 0.03038 -0.06935 0 0 0 -1.50022 0 0.83697 -0.14905 1.01287 -1.23295
THR_974 -3.24198 0.35621 2.29667 -0.13735 0.07962 0.0918 0.54325 -1.46354 -0 -0 0.13919 -1.04524 0 0 0 0 0 0.01113 -0.04548 0.00017 0.04106 0 -0.29653 2.26406 -1.0874 0.0756 0.24954 -1.16922
ASN_975 -4.29465 0.17753 4.0799 -0.1845 0.05278 0.28552 1.22975 -1.85706 -0.04193 -0.22885 -0.4869 -0.31487 0 0 0 0 0 0.02543 -0.0579 0.0044 0 1.4928 0.0229 0 -0.93687 0.02209 0.23687 -0.77358
THR_976 -5.61775 0.82215 4.16683 -0.17321 0.04981 0.05687 1.86956 -2.22641 -0.02509 -0.10466 -0.84944 0.32115 0 0 -0.44799 0 0 0.06408 0.04604 0.12017 0.166 0 -0.36458 2.24616 -1.0874 0.46827 0.4533 -0.04614
ASN_977 -6.32856 0.70608 6.55989 -0.22764 0.04937 0.35716 2.81197 -3.12698 -0.04691 -0.25268 -0.61705 -0.85906 0 0 -1.56309 0 0 0.13038 -0.04693 0.08524 0 2.93006 0.30861 0 -0.93687 0.59562 0.57228 1.10089
SER_978 -1.84121 0.06116 1.92703 -0.02885 8e-05 0.0466 0.43671 -0.97957 -0 -0 0.01288 -1.00154 0 0 0 0 0 0.05525 0.12995 0.00697 0.16262 0 -0.23796 0.61073 -0.77834 -0.26214 0.33848 -1.34115
THR_979 -3.53579 0.50638 3.52514 -0.16974 0.06975 0.06182 1.73893 -1.72908 -0 -0 -0.47997 -0.35957 0 0 -0.91939 0 0 0.11301 -0.01843 0.01446 0.15615 0 -0.16099 2.3302 -1.0874 -0.28396 0.31945 0.09096
ASP_980 -5.57315 0.89349 7.05235 -0.19304 0.03793 0.59699 2.6234 -2.96336 -0 -0 -5.09359 -1.21152 0 0 -1.06387 0 0 0.04199 0.03026 0.0486 0 2.6 -0.72067 0 -2.3716 -0.13495 1.14009 -4.26065
PRO_981 -6.70834 0.90487 4.69644 -0.07795 0 0.04722 1.7536 -1.87098 -0 -0 -0.67235 0.61423 0 0 0 0 0 0.04069 -0.11669 0.00853 0.50094 0 -0.3918 0 -2.4119 -0.42356 1.18031 -2.92674
LYS_982 -7.73291 0.57904 6.96759 -0.35406 0.07608 0.22437 2.70164 -2.94959 -0.03101 -0.20454 -3.71951 -0.29564 0 0 -0.67747 0 0 0.02528 -0.03415 0.04878 1.58406 0 -0.20836 0 -1.5107 -0.2606 0.59937 -5.17233
ILE_983 -9.25884 1.6178 3.12231 -0.49877 0.46726 0.10939 2.56369 -2.66172 -0 -0 -1.37633 0.03812 0 0 0 0 0 0.04865 -0.0587 0.0228 0.41972 0 -0.78532 0 0.73287 -0.2529 0.81145 -4.93853
GLY_984 -4.96712 0.67303 3.28423 -0.00083 0 0 2.6866 -2.18798 -0.00877 -0.03497 -3.66582 -0.31016 0 0 0 0 0 0.08448 -0.0226 0 0 0 -1.53396 0 0.83697 0.18891 0.78999 -4.188
PHE_985 -10.068 0.93281 2.88193 -0.85688 0.09269 0.09374 1.71519 -2.51126 -0 -0 0.34786 -0.56174 0 0 0 0 0 0.04071 0.00374 0.01966 0 2.69627 -0.11233 0 1.0402 0.32201 0.45192 -3.47146
LYS_986 -6.19102 0.54102 5.09725 -0.42699 0.09335 0.25072 1.72865 -2.2617 -0.01338 -0.06804 -1.21537 -0.01707 0 0 0 0 0 0.03645 -0.03608 0.07546 2.04003 0 0.30704 0 -1.5107 0.05001 0.30105 -1.21931
ALA_987 -5.43626 0.63761 1.69344 -0.03005 0.00869 0 1.78419 -1.85698 -0.00193 -0.02988 -1.29921 -0.50436 0 0 -1.63637 0 0 0.01514 0.00131 0 0 0 -0.09597 0 1.8394 0.30167 0.30791 -4.30163
ASP_988 -5.67345 0.42152 8.60377 -0.15263 0.03722 0.48016 4.33771 -3.57375 -0.01247 -0.10931 -7.20223 -1.42197 0 0 -0.9428 -0.96712 0 0.02262 -0.06523 0.15995 0 3.97979 -0.06017 0 -2.3716 -0.11954 0.58921 -4.04032
SER_989 -3.87469 0.46051 3.819 -0.02884 0.00126 0.04888 1.83523 -1.93432 -0.01883 -0.1514 -0.22507 -0.94574 0 0 -0.35378 0 0 0.03772 -0.04592 0.00319 0.48436 0 -0.08139 0.60255 -0.77834 -0.28687 0.49414 -0.93834
SER_990 -1.89937 0.0793 3.10782 -0.03912 0.00136 0.04886 1.40591 -1.31427 -0.00829 -0.07199 -1.97079 -0.1769 0 0 -0.58903 -0.61905 0 0.01845 -0.02843 0.0012 0.476 0 -0.19573 1.84753 -0.77834 -0.18314 0.22003 -0.66796
SER_991 -3.01973 0.11959 4.28917 -0.03278 0 0.06244 1.70394 -1.99612 -0.00813 -0.06232 -0.8314 -0.70817 0 0 0 -0.34807 0 0.01437 -0.00024 0.04606 0.03575 0 -0.55063 1.79668 -0.77834 -0.32929 0.32464 -0.27261
SER_992 -2.20417 0.06724 1.93411 -0.02594 0 0.02196 0.57541 -0.95743 -0.01147 -0.03668 -0.23263 -0.18739 0 0 0 0 0 0.04801 0.06336 0.00164 0.44889 0 -0.07366 0.60008 -0.77834 -0.46239 0.25326 -0.95614
SER_993 -3.95138 0.29302 4.3269 -0.0326 1e-05 0.05988 2.86363 -2.05688 -0.02084 -0.2004 -2.18468 -0.84569 0 0 0 0 0 0.02404 -0.05766 0.01945 0.5314 0 0.53163 0.60549 -0.77834 -0.09232 0.18874 -0.7766
SER_994 -3.62233 0.15021 2.84102 -0.03395 0.00138 0.06261 1.2315 -1.40604 -0.04959 -0.27622 0.08378 -0.72274 0 0 0 0 0 0.10379 -0.0074 0.00023 0.42692 0 0.43479 0.60001 -0.77834 0.47882 0.17184 -0.30973
SER_995 -5.84509 0.38205 4.37804 -0.02432 0 0.05792 2.90862 -2.39802 -0.04332 -0.41174 -2.5648 -0.36238 0 0 0 0 0 0.04624 -0.00688 0.01941 0.1415 0 -0.4559 0.60152 -0.77834 0.2118 0.28457 -3.85914
THR_996 -6.43023 0.38866 3.86604 -0.21397 0.11378 0.08573 2.54883 -2.46691 -0.00948 -0.0827 -2.4191 -1.14709 0 0 -0.41488 0 0 0.17023 -0.00606 0.09662 0.67363 0 -0.00489 2.2902 -1.0874 -0.08638 0.45629 -3.67907
LEU_997 -8.82571 1.15186 1.82894 -0.44073 0.15318 0.07172 1.49534 -2.24258 -0.03056 -0.15917 -0.47555 0.27559 0 0 0 0 0 0.02622 0.00683 0.16626 0.56189 0 -0.17108 0 0.18072 -0.28489 0.49326 -6.21845
VAL_998 -7.46956 0.76004 2.56613 -0.32023 0.24626 0.06849 2.67573 -2.38561 -0 -0 -2.41664 -0.43587 0 0 0 0 0 0.02942 0.00051 0.117 0.11246 0 -0.43172 0 1.9342 -0.4945 0.53321 -4.91068
GLY_999 -2.61703 0.29999 1.75671 -0.00022 0 0 0.8492 -1.18725 -0.03197 -0.16087 -0.04988 -0.17498 0 0 0 0 0 0.00866 -0.09764 0 0 0 -0.66617 0 0.83697 -0.23701 0.3852 -1.08628
SER_1000 -5.13461 0.35468 3.44532 -0.0343 0.00046 0.05926 1.89677 -1.8892 -0.03663 -0.35728 -1.13871 -1.14577 0 0 -1.45434 0 0 0.02001 -0.01033 0.04105 0.41727 0 -0.24675 0.60325 -0.77834 -0.3021 0.34704 -5.34326
GLY_1001 -3.69214 0.24812 1.83974 -6e-05 0 0 0.61487 -1.34393 -0 -0 -0.05147 -0.38359 0 0 0 0 0 0.00821 -0.16084 0 0 0 -1.51849 0 0.83697 -0.70419 0.30153 -4.00528
LEU_1002 -8.21826 0.72096 2.21269 -0.45867 0.19685 0.07997 1.95047 -2.35628 -0.02248 -0.17788 -0.81949 0.23759 0 0 -1.43568 0 0 0.00805 0.06384 0.02316 0.47697 0 -0.3796 0 0.18072 -0.5638 0.3052 -7.97567
ASN_1003 -6.94657 0.48107 5.80431 -0.21 0.08237 0.34652 2.49723 -2.68012 -0.06395 -0.35381 -1.13755 -0.55156 0 0 -0.98679 0 0 0.00967 -0.04878 0.07326 0 2.17213 -0.62981 0 -0.93687 -0.43852 0.61488 -2.90288
TRP_1004 -11.5379 1.32612 3.03493 -0.75984 0.00624 0.27998 1.7862 -2.84475 -0.00937 -0.06196 -1.59075 -0.11113 0 0 0 0 0 0.08876 -0.01705 0.06812 0 1.60801 -0.30641 0 1.6906 -0.53378 0.7205 -7.16351
THR_1005 -5.32024 0.76331 4.97853 -0.21045 0.11095 0.07843 2.24375 -2.61907 -0.00682 -0.07666 -2.96002 -1.02541 0 0 -0.55575 0 0 0.16892 0.18599 0.02929 1.49328 0 -0.68895 2.42593 -1.0874 -0.39588 0.69407 -1.77422
SER_1006 -5.40019 0.59869 3.37206 -0.02836 0.00028 0.04503 2.14571 -1.88378 -0 -0 -2.16365 -1.03403 0 0 -1.19412 0 0 0.01897 0.10889 0.02178 0.19716 0 -0.31476 0.65798 -0.77834 -0.48588 0.60175 -5.5148
GLN_1007 -9.7256 1.3431 7.95744 -0.30011 0.0596 0.24547 4.91355 -3.90876 -0 -0 -4.18427 -0.61466 0 0 -1.11399 -0.51858 0 0.02366 -0.07035 0.13744 0 4.06893 -0.20101 0 -0.18838 -0.66702 0.75753 -1.986
ASP_1008 -8.41599 1.02047 7.90501 -0.13079 0.04637 0.40105 3.58054 -3.97706 -0.02194 -0.11135 -5.47325 -0.3795 0 0 -0.55575 0 0 0.01748 0.03944 0.07311 0 3.44923 -0.59381 0 -2.3716 -0.28684 0.74832 -5.03683
VAL_1009 -8.43066 1.04308 2.85008 -0.28813 0.2158 0.06514 2.30757 -2.77465 -0 -0 -2.35778 -0.2403 0 0 -0.66364 0 0 0.03298 0.00206 0.01142 0.16632 0 -0.57721 0 1.9342 -0.13012 0.56857 -6.26524
GLY_1010 -4.49536 0.45599 3.33459 -0.00033 0 0 1.83201 -1.9778 -0.01072 -0.03353 -1.23499 -0.16301 0 0 0 0 0 0.05372 -0.10691 0 0 0 -0.6094 0 0.83697 -0.19083 0.40203 -1.90758
ASN_1011 -6.02537 0.18249 5.4384 -0.37793 0.02915 0.74041 2.92463 -2.7419 -0.03573 -0.21526 -2.68977 -1.08581 0 0 -2.03879 0 0 0.11211 -0.00222 0.24832 0 3.84102 0.15674 0 -0.93687 -0.05713 0.32869 -2.2048
LEU_1012 -8.37922 0.7172 3.04928 -0.57489 0.17366 0.13963 1.0861 -2.46289 -0.00236 -0.00901 -1.21388 0.29188 0 0 0 0 0 0.01732 -0.03376 0.10201 0.4639 0 -0.19868 0 0.18072 -0.1397 0.50299 -6.2897
VAL_1013 -6.76889 0.26377 3.20055 -0.26723 0.12398 0.05551 2.25249 -2.48884 -0 -0 -2.32249 -0.26033 0 0 0 0 0 0.03704 -0.01429 0.01918 0.24005 0 -0.76278 0 1.9342 -0.31619 0.38989 -4.68438
VAL_1014 -5.61738 0.55602 0.81651 -0.26628 0.14478 0.052 0.95713 -1.48207 -0.00236 -0.00901 -0.04856 -0.05322 0 0 0 0 0 0.01872 0.06195 0.00345 0.13178 0 -0.50345 0 1.9342 -0.45201 0.40795 -3.34986
ILE_1015 -6.88291 0.40683 2.28413 -0.50376 0.39792 0.09928 1.38479 -1.8487 -0.0306 -0.13651 -0.48852 -0.17055 0 0 0 0 0 0.02562 0.0168 0.20683 0.64856 0 -0.5552 0 0.73287 -0.19625 0.56407 -4.0453
ASN_1016 -5.11253 0.33653 5.50353 -0.31936 0.03583 0.57013 3.02934 -2.80873 -0.0306 -0.13651 -1.82434 -0.72932 0 0 -1.05286 0 0 0.01713 0.02158 0.0036 0 1.57464 -0.27574 0 -0.93687 0.06622 0.57364 -1.49469
ASP_1017 -3.48723 0.36221 2.59808 -0.12806 0.03122 0.40473 1.02115 -1.55572 -0.00045 -0.00127 -0.6807 -0.45601 0 0 0 0 0 0.02888 -0.13804 4e-05 0 1.79508 0.0069 0 -2.3716 -0.02083 0.5755 -2.01613
THR_1018 -4.63826 0.68451 3.31404 -0.12735 0.06676 0.08121 1.34131 -1.78515 -0.02033 -0.21465 -0.7607 -0.70787 0 0 -1.05286 0 0 0.00884 0.00015 2e-05 0.06853 0 -0.49832 2.27583 -1.0874 -0.09257 0.53316 -2.61109
SER_1019 -6.29329 0.15286 5.78617 -0.03053 0 0.04502 3.55549 -2.96054 -0.01095 -0.07841 -3.67186 -0.78744 0 0 0 0 0 0.00896 0.08355 0.02362 0.73699 0 -0.36227 1.95215 -0.77834 -0.05089 0.54116 -2.13855
PHE_1020 -10.5839 1.30013 0.86433 -1.14209 0.22738 0.71787 2.75737 -2.26912 -0.00513 -0.03433 -2.36148 -0.20426 0 0 0 0 0 0.00354 -0.00462 0.02582 0 1.48362 -0.58385 0 1.0402 -0.11973 0.61706 -8.27127
GLY_1021 -4.77634 0.43809 3.13285 -0.00118 0 0 2.3825 -2.04879 -0.00012 -0.00049 -2.79184 -0.33645 0 0 0 0 0 0.02616 -0.11527 0 0 0 -1.10288 0 0.83697 0.12466 0.49138 -3.74076
PHE_1022 -10.4222 0.6326 3.20584 -0.87291 0.03892 0.51035 2.57008 -2.93079 -0 -0 -2.62671 -0.16885 0 0 0 0 0 0.03963 -0.00733 0.0047 0 1.46109 -0.43998 0 1.0402 0.09703 0.40173 -7.46662
GLN_1023 -9.53826 0.85902 6.67808 -0.52239 0.05134 0.31658 3.06205 -3.5697 -0.05831 -0.4354 -4.08693 -0.14308 0 0 -0.70404 -0.86444 0 0.0105 0.11124 0.40205 0 2.70588 0.0807 0 -0.18838 -0.20399 0.59283 -5.44464
LEU_1024 -7.68201 1.13763 3.08058 -0.57647 0.15657 0.15642 2.4025 -2.54788 -0 -0 -2.46165 0.14331 0 0 0 0 0 0.03871 0.15652 0.13582 0.82932 0 -0.02219 0 0.18072 0.29092 0.98008 -3.60109
GLY_1025 -4.56595 0.35928 3.22091 -0.00022 0 0 2.05617 -2.00563 -0 -0 -1.86651 -0.28447 0 0 -0.70404 0 0 0.06539 -0.19915 0 0 0 -1.35624 0 0.83697 0.27913 0.79069 -3.37368
GLY_1026 -4.4527 0.51337 3.05655 -6e-05 0 0 1.56145 -1.96732 -0.01005 -0.08157 -1.11348 -0.37534 0 0 0 0 0 0.02032 0.03124 0 0 0 0.25703 0 0.83697 -0.04371 0.3361 -1.43119
TRP_1027 -11.8179 1.27568 5.86698 -0.76429 0.04047 0.29984 2.95932 -3.90206 -0.03773 -0.3388 -3.07986 -0.18315 0 0 0 0 0 0.00544 0.18766 0.0131 0 1.43995 -0.13471 0 1.6906 0.10619 0.74487 -5.62835
PHE_1028 -9.76098 0.69012 4.78039 -0.69998 0.08482 0.06314 2.81806 -3.27228 -0.00562 -0.01634 -2.298 -0.45134 0 0 0 0 0 0.04383 -0.01439 0.23614 0 2.8848 -0.15276 0 1.0402 0.03202 0.80565 -3.1925
ILE_1029 -7.668 1.1355 2.06956 -0.511 0.4713 0.1215 2.37881 -2.27161 -0.01416 -0.05011 -2.57593 -0.0265 0 0 0 0 0 0.0302 0.01791 0.05336 0.36291 0 -0.7017 0 0.73287 -0.29693 0.52559 -6.21641
THR_1030 -6.80162 0.75598 4.12875 -0.17783 0.132 0.06426 2.60889 -2.68068 -0.01245 -0.12587 -2.3109 -0.29981 0 0 0 0 0 0.0505 -0.06122 0.00129 0.15876 0 -0.1614 2.30665 -1.0874 -0.20735 0.54545 -3.17399
PHE_1031 -9.72355 0.85399 1.37104 -0.60421 0.1274 0.33894 2.87187 -2.40492 -0.01416 -0.05011 -3.14985 0.11915 0 0 0 0 0 0.0192 -0.07979 0.11571 0 2.41619 -0.16004 0 1.0402 0.03951 0.56859 -6.30485
THR_1032 -4.46148 0.1464 4.66958 -0.11858 0.09117 0.05966 2.02606 -2.30416 -0.02568 -0.27837 -1.80235 -0.86648 0 0 0 -0.60387 0 0.0108 -0.02082 0.03002 0.26016 0 -0.57055 2.25031 -1.0874 -0.07577 0.61749 -2.05386
ASP_1033 -6.33088 0.6201 7.87538 -0.13424 0.03338 0.41627 3.6307 -3.26296 -0.00212 -0.03007 -6.1971 -0.08973 0 0 -0.77391 -2.29399 0 0.03175 -0.03392 0.11713 0 5.16781 -0.32138 0 -2.3716 0.05578 0.72718 -3.16643
PHE_1034 -8.5339 1.40112 0.86463 -0.91096 0.05258 0.27237 0.41899 -1.80343 -0.00165 -0.01942 0.80367 0.02852 0 0 0 0 0 0.00246 0.00931 0.00168 0 2.1952 -0.05836 0 1.0402 0.48715 0.7754 -2.97445
ILE_1035 -8.14964 1.51491 1.5372 -0.65284 0.48212 0.13846 1.1161 -1.72376 -0 -0 0.02956 0.37425 0 0 -0.90849 0 0 0.00992 -0.00305 0.16189 0.60612 0 -0.50251 0 0.73287 0.39026 0.80712 -4.03952
ARG_1036 -3.1519 0.44931 2.65835 -1.04919 0.29586 0.63597 0.5877 -1.19485 -0.00979 -0.08925 0.3624 0.00288 0 0 0 0 0 0.00683 0.04305 0.00784 1.67188 0 -0.2033 0 -1.2888 -0.07871 1.12543 0.78173
PRO_1037 -3.8464 0.52538 2.40996 -0.13332 0.00591 0.09576 0.37262 -1.02582 -0 -0 -0.71402 0.19381 0 0 0 0 0 0.01362 -0.02214 0.02303 0.16509 0 -1.02626 0 -2.4119 -0.52332 1.06179 -4.83621
ARG_1038 -6.34783 0.33386 7.19423 -0.73025 0.16221 0.53628 3.82657 -3.10007 -0.03726 -0.20842 -5.77353 0.35033 0 0 -1.35405 -1.69012 0 0.05249 -0.01131 0.24035 2.37366 0 0.00263 0 -1.2888 -0.44941 0.64663 -5.2718
THR_1039 -1.46919 0.13028 1.36265 -0.16795 0.07696 0.0616 0.31808 -0.73192 -0 -0 0.18119 -0.18902 0 0 0 0 0 0.03498 -0.04956 0.00363 0.05248 0 0.0412 2.30606 -1.0874 -0.24337 0.31362 0.94431
GLY_1040 -3.47251 0.27713 2.71916 -5e-05 0 0 1.70452 -1.62009 -0.00126 -0.00447 -1.03451 -0.37757 0 0 0 0 0 0.01363 -0.16408 0 0 0 -1.48666 0 0.83697 -0.71288 0.25565 -3.06702
TYR_1041 -9.87715 0.70998 5.72792 -0.5965 0.10474 0.27839 1.99717 -3.45171 -0.01894 -0.12844 -0.83441 -0.13198 0 0 0 0 0 0.01858 -0.01499 0.0832 0 2.13377 -0.31972 0.00435 1.2797 -0.60911 0.34963 -3.29551
LEU_1042 -6.9966 0.5318 2.16065 -0.6216 0.12522 0.19384 2.43592 -1.91447 -0.00129 -0.00618 -1.91269 0.11925 0 0 0 0 0 0.09041 0.08549 0.15164 0.83454 0 -0.20611 0 0.18072 -0.10916 0.46523 -4.39341
GLY_1043 -3.76001 0.52895 3.63315 -6e-05 0 0 1.93021 -1.90247 -0.00511 -0.02268 -1.97541 -0.36187 0 0 0 0 0 0.01571 -0.16722 0 0 0 -1.51376 0 0.83697 -0.37326 0.5942 -2.54264
ILE_1044 -7.08162 0.84907 1.64969 -0.59167 0.39896 0.10597 1.30324 -1.78821 -0 -0 -0.071 0.23213 0 0 0 0 0 0.02509 0.07312 0.03978 1.17146 0 -0.71606 0 0.73287 -0.54794 0.68603 -3.52908
THR_1045 -5.5378 0.56317 3.30105 -0.16498 0.08047 0.05761 2.72522 -2.12951 -0.01996 -0.14519 -2.78397 -0.23804 0 0 0 0 0 0.02385 0.15026 0.03168 0.16783 0 -0.15701 2.31796 -1.0874 -0.13768 0.67559 -2.30685
LEU_1046 -8.64846 1.8581 1.24812 -0.49689 0.27409 0.11769 2.42822 -2.22379 -0.0101 -0.03171 -1.95862 0.01879 0 0 0 0 0 0.0279 -0.07522 0.07362 1.03485 0 -0.13758 0 0.18072 0.21654 0.80934 -5.29439
SER_1047 -6.16108 0.65499 5.34153 -0.03612 0.00616 0.02638 3.41303 -2.67937 -0.01047 -0.04672 -3.46223 -0.25958 0 0 -0.94524 0 0 0.01612 -0.07419 0.0885 0.66831 0 0.47624 1.84167 -0.77834 0.43395 0.71896 -0.7675
SER_1048 -5.55006 0.4194 5.46082 -0.03069 0 0.06994 2.87673 -2.70104 -0.03176 -0.21126 -4.53493 -0.35744 0 0 0 0 0 0.05989 0.12288 0.0158 0.3593 0 -0.23835 0.68525 -0.77834 0.07187 0.56909 -3.72292
LEU_1049 -7.20211 0.75546 1.4564 -0.47489 0.14562 0.08776 1.65838 -1.82596 -0.01011 -0.10553 -0.18857 0.29501 0 0 0 0 0 0.03949 0.00353 0.01849 0.39124 0 -0.23558 0 0.18072 -0.434 0.75583 -4.6888
GLN_1050 -4.41867 0.3282 3.89919 -0.25279 0.02889 0.19243 2.04748 -1.84947 -0.03167 -0.23716 -1.28148 -0.61063 0 0 0 -0.96662 0 0.02353 0.06266 0.00211 0 2.90688 -0.06505 0 -0.18838 -0.35211 0.59213 -0.17053
ASP_1051 -5.39106 0.48186 7.47309 -0.23983 0.1001 0.78241 4.02695 -3.12684 -0.03603 -0.2217 -5.0607 -1.25141 0 0 -0.54062 -0.61857 0 0.03451 -0.02359 0.26598 0 1.89865 -0.84088 0 -2.3716 -0.26504 0.55701 -4.36732
GLN_1052 -5.75994 0.57791 5.83782 -0.55718 0.05122 0.54686 3.23466 -2.90079 -0.02651 -0.1694 -2.49288 -0.27707 0 0 -0.48181 -0.21446 0 0.02838 -0.04996 0.24938 0 3.07852 -0.06514 0 -0.18838 -0.31546 0.75537 0.86112
THR_1053 -3.93703 0.48148 4.2913 -0.20503 0.20667 0.07772 1.89357 -1.98379 -0.00022 -0.00114 -2.93421 -0.20509 0 0 -0.54062 -0.61857 0 0.13912 -0.05066 0.13473 0.21199 0 0.09867 2.3783 -1.0874 -0.19673 0.94602 -0.90091
ILE_1054 -9.53227 0.86256 3.46394 -0.49678 0.37131 0.10249 2.87305 -2.72803 -0 -0 -1.10494 -0.15989 0 0 0 0 0 0.02858 -0.02631 0.02249 0.79092 0 -0.42853 0 0.73287 -0.01214 0.73963 -4.50104
ILE_1055 -9.8099 0.98344 3.30775 -0.5038 0.29872 0.09905 1.9711 -2.91428 -0.02451 -0.19487 -0.12013 0.09628 0 0 0 0 0 0.08169 -0.01452 0.10305 0.62638 0 -0.31115 0 0.73287 0.10173 0.50601 -4.98508
TRP_1056 -11.1141 0.96886 4.09402 -0.89832 0.08456 0.40833 2.43357 -2.93891 -0.00068 -0.01233 -3.67833 -0.36449 0 0 -0.73198 -0.21446 0 0.0103 -0.05154 0.0259 0 2.20522 -0.09075 0 1.6906 0.16221 0.56095 -7.45139
ALA_1057 -5.21027 0.54513 3.35457 -0.02117 0 0 2.28121 -2.31464 -0.04685 -0.28866 -1.17377 -0.10595 0 0 -0.98679 0 0 0.01075 -0.0172 0 0 0 -0.00155 0 1.8394 0.01422 0.47063 -1.65092
ASP_1058 -4.92106 0.45823 5.13442 -0.11147 0.01462 0.34174 1.91217 -2.17499 -0.00022 -0.00467 -3.76548 -0.15704 0 0 0 0 0 0.05241 0.12617 0.0027 0 1.80197 0.10454 0 -2.3716 -0.18817 0.31713 -3.42859
GLN_1059 -7.67774 0.59003 5.81921 -0.28391 0.05255 0.23002 2.70843 -2.89753 -0.04117 -0.23667 -2.94875 -0.93861 0 0 -0.40105 0 0 0.02479 0.64601 0.49933 0 2.98181 0.03649 0 -0.18838 0.07271 0.92837 -1.02404
PRO_1060 -8.38352 1.26667 4.08049 -0.06672 0 0.0418 2.37234 -2.18191 -0 -0 -2.1111 0.64986 0 0 0 0 0 0.02288 -0.0838 0.02208 0.12666 0 -0.41967 0 -2.4119 0.48292 1.32256 -5.27034
TRP_1061 -12.2979 1.83653 4.88733 -1.34089 0.26061 0.8327 1.98459 -3.63545 -0.04005 -0.27795 -1.43076 -0.42334 0 0 0 0 0 0.02976 -0.04976 0.18816 0 3.88808 -0.0491 0 1.6906 0.09627 0.83924 -3.01137
THR_1062 -5.80121 0.491 5.25436 -0.12818 0.04755 0.05817 3.12038 -2.58761 -0.0055 -0.07609 -2.91426 -0.10774 0 0 -0.95556 0 0 0.01647 0.22924 0.01299 0.06247 0 0.02627 4.12774 -1.0874 -0.26943 0.50515 0.01881
SER_1063 -7.07342 1.12995 5.49867 -0.04012 0.00443 0.0529 3.33074 -2.91111 -0.02436 -0.12114 -2.72831 -0.22064 0 0 0 0 0 0.01044 -0.06473 0.11893 0.44359 0 -0.22115 1.76893 -0.77834 -0.37121 0.39989 -1.79606
PHE_1064 -11.4209 1.46748 3.61119 -0.80905 0.04975 0.11686 2.74254 -3.10085 -0.0072 -0.03394 -1.22537 -0.42025 0 0 0 0 0 0.04929 -0.05364 0.00129 0 2.48814 -0.14711 0 1.0402 -0.41918 0.40351 -5.66724
LYS_1065 -6.51385 0.24641 5.29765 -0.54321 0.27545 0.36496 1.64438 -2.37144 -0.00073 -0.00872 -3.01985 -0.12274 0 0 -0.50067 0 0 0.05626 0.00213 0.0257 1.81684 0 0.12922 0 -1.5107 -0.07432 0.48635 -4.32089
GLY_1066 -3.89713 0.27762 3.30277 -0.00029 0 0 2.47583 -1.89182 -0 -0 -2.10418 -0.17696 0 0 0 0 0 0.0685 -0.08789 0 0 0 -1.52773 0 0.83697 0.227 0.44472 -2.05259
SER_1067 -4.98039 0.3827 3.92137 -0.02693 0 0.02097 2.6035 -2.02825 -0.03218 -0.3293 -2.66647 0.15511 0 0 -2.03879 -0.58566 0 0.04495 0.00284 0.0445 0.5097 0 -0.09126 1.7295 -0.77834 0.20557 0.30726 -3.62961
TYR_1068 -8.43426 0.28602 3.28628 -0.98276 0.0867 0.56626 2.45841 -2.48564 -0.01062 -0.08493 -2.77342 -0.32067 0 0 0 0 0 0.016 0.00621 0.00026 0 1.56986 -0.41014 0.02529 1.2797 -0.11215 0.28874 -5.74485
LEU_1069 -6.41479 0.82603 1.84669 -0.55709 0.28651 0.13514 1.23691 -1.89943 -0.01692 -0.14276 -0.32887 0.28667 0 0 0 0 0 0.00356 -0.06455 0.19291 0.55473 0 -0.37608 0 0.18072 -0.18092 0.6346 -3.79692
ASP_1070 -6.04322 0.50694 8.5445 -0.10514 0.02116 0.30819 3.91513 -3.51281 -0.04006 -0.28996 -6.36108 -1.10982 0 0 -0.57607 -1.228 0 0.03779 -0.02165 0.05243 0 2.1258 -0.36444 0 -2.3716 -0.18033 0.75479 -5.93746
SER_1071 -1.66001 0.21206 2.86057 -0.0301 0.00038 0.05114 1.05544 -1.20714 -0.00211 -0.00524 -0.71464 -0.95637 0 0 -0.57607 0 0 0.01401 -0.02979 0.00995 0.17511 0 -0.32206 0.60042 -0.77834 -0.45836 0.30267 -1.45848
ASP_1072 -3.1667 0.22244 6.0673 -0.24441 0.10007 0.83654 2.39931 -2.39148 -0.01783 -0.10004 -3.0255 -2.0147 0 0 -0.57476 0 0 0.02505 -0.03574 0.00117 0 2.2773 -0.37761 0 -2.3716 -0.72661 0.11545 -3.00233
GLY_1073 -2.32623 0.28032 2.4543 -5e-05 0 0 1.26534 -1.301 -0 -0 -1.01232 -0.37801 0 0 0 0 0 0.02438 -0.18842 0 0 0 -1.45347 0 0.83697 -0.9652 0.22232 -2.54106
THR_1074 -5.437 0.66377 5.01305 -0.15168 0.04986 0.05282 2.69835 -2.50204 -0 -0 -2.64674 -0.23063 0 0 -0.57476 0 0 0.0338 0.08672 0.00016 0.20292 0 -0.19035 2.32451 -1.0874 -0.36493 1.07346 -0.9861
PRO_1075 -6.21925 0.9962 2.21618 -0.18047 0.00022 0.12434 1.63829 -1.23304 -0 -0 -1.71347 0.09487 0 0 0 0 0 0.01441 -0.03377 0.01355 0.74265 0 -0.85716 0 -2.4119 -0.12585 1.18498 -5.74922
LYS_1076 -7.87013 0.81678 7.51699 -0.2933 0.03102 0.14123 4.16804 -3.12572 -0.01061 -0.08492 -5.81263 -0.21631 0 0 0 -0.77742 0 0.02116 0.00219 0.03649 2.16985 0 0.01126 0 -1.5107 -0.3887 0.45006 -4.72538
SER_1077 -5.92115 0.46894 5.33539 -0.0266 0 0.02154 3.46497 -2.61922 -0.01128 -0.08483 -4.0509 0.18461 0 0 0 -1.3205 0 0.01184 -0.01796 0.00717 0.49439 0 0.24354 0.61331 -0.77834 0.00546 0.36587 -3.61376
LEU_1078 -8.17188 0.49018 2.73811 -0.48833 0.22625 0.10769 2.31582 -2.41893 -0 -0 -3.03806 0.13791 0 0 0 0 0 0.03788 -0.02766 0.01641 1.08093 0 -0.37253 0 0.18072 0.01775 0.32408 -6.84366
TRP_1079 -12.5759 1.87414 3.28821 -0.74338 0.02481 0.26694 2.88762 -3.30696 -0.01128 -0.08483 -3.2387 -0.18261 0 0 0 -0.12961 0 0.10862 -0.00309 0.06385 0 1.42896 0.01478 0 1.6906 0.09267 0.5487 -7.98649
ASP_1080 -6.55344 0.80702 8.21714 -0.24915 0.11904 0.84664 5.23313 -3.5339 -0.0055 -0.07609 -7.25037 -1.1021 0 0 -1.58863 -0.62558 0 0.09025 -0.067 0.00254 0 1.91276 -0.82366 0 -2.3716 0.45218 1.13669 -5.42962
PRO_1081 -5.97689 0.86711 3.10352 -0.07746 0 0.04752 1.57626 -1.48268 -0.01494 -0.14314 -0.42597 0.60505 0 0 0 0 0 0.01922 -0.16155 0.04309 0.40014 0 -0.62039 0 -2.4119 0.19892 1.10614 -3.34795
THR_1082 -2.48701 0.25064 3.4516 -0.12944 0.04536 0.06461 1.81227 -1.53612 -0 -0 -2.34822 -0.23865 0 0 -0.60423 -0.62558 0 0.02087 0.0357 0.03128 0.08992 0 -0.04011 4.11657 -1.0874 -0.31462 0.51367 1.02112
ALA_1083 -3.58259 0.40497 3.10872 -0.02707 0.00339 0 1.78063 -1.81509 -0 -0 -0.87058 -0.41962 0 0 0 0 0 0.02511 -0.04667 0 0 0 0.11912 0 1.8394 -0.46216 0.28383 0.3414
LEU_1084 -7.06295 0.79432 2.5599 -0.44652 0.17749 0.07933 1.66189 -2.11812 -0.01494 -0.14314 -0.72319 0.25881 0 0 0 0 0 0.01003 -0.00081 0.33344 0.86828 0 -0.13694 0 0.18072 -0.55286 0.3379 -3.93736
LYS_1085 -4.19166 0.15008 4.16365 -0.29858 0.03018 0.13725 1.52455 -1.69748 -0.01681 -0.11552 -1.10687 0.01394 0 0 -0.95556 0 0 0.01299 0.00454 0.03313 2.04899 0 0.00223 0 -1.5107 -0.4214 0.24127 -1.95179
SER_1086 -2.46366 0.09883 2.57026 -0.03444 0.00455 0.06661 1.32043 -1.1651 -0 -0 -2.53826 -0.29542 0 0 -1.03568 0 0 0.01536 0.12806 0.05265 0.18274 0 -0.46208 1.77582 -0.77834 -0.26562 0.31017 -2.5131
LEU_1087 -5.97438 0.82795 2.11586 -0.44868 0.1837 0.07561 1.19507 -1.49965 -0 -0 -0.92162 0.4282 0 0 -0.63463 0 0 0.03187 -0.02593 0.09403 0.28584 0 0.09202 0 0.18072 -0.15553 1.39873 -2.75083
PRO_1088 -2.08267 0.54199 1.53257 -0.12168 6e-05 0.08846 0.35995 -0.63515 -0 -0 0.14124 0.27804 0 0 0 0 0 0.14265 0.21716 0.01564 0.09941 0 -1.23527 0 -2.4119 -0.13258 1.32471 -1.87738
ASN_1089 -1.2545 0.0884 1.61503 -0.18765 0.0527 0.25155 0.64645 -0.75846 -0.01462 -0.09289 -0.70686 -0.38888 0 0 0 0 0 0.4142 -0.11432 0.03732 0 2.24364 0.15633 0 -0.93687 0.04707 0.75436 1.85201
SER_1090 -1.61858 0.12322 2.39445 -0.03207 0.01924 0.03034 0.6493 -1.0964 -0.01462 -0.09289 0.08557 -0.32707 0 0 0 0 0 0.71038 -0.02529 0.00245 0.31873 0 0.45749 0.60064 -0.77834 0.81002 0.76442 2.98098
SER_1091 -2.49756 0.30611 3.78287 -0.03479 0.00019 0.06374 1.8065 -1.62745 -0.01229 -0.11089 -1.91559 -0.92262 0 0 0 -0.16736 0 0.56854 0.00188 0.02455 0.4183 0 0.19828 0.60494 -0.77834 0.77312 0.73617 1.2183
THR_1092 -1.73908 0.23553 1.55015 -0.17961 0.06536 0.05925 0.63313 -0.81985 -0 -0 -0.05174 -0.56095 0 0 0 -0.16736 0 0.82338 -0.01017 0.17697 0.03243 0 0.19576 2.27982 -1.0874 1.59461 1.21114 4.24135
THR_1093 -3.40009 0.78141 3.09337 -0.08485 0.02065 0.03488 1.5402 -1.62653 -0.01066 -0.10078 -2.60675 -0.35092 0 0 -0.53838 0 0 0.18853 0.37094 0.1171 0.10723 0 -0.4731 2.31483 -1.0874 2.63241 2.00339 2.92546
TYR_1094 -2.39879 0.4911 2.31434 -0.61902 0.05504 0.3581 0.81362 -1.12014 -0 -0 -0.86619 -0.44677 0 0 -0.53838 0 0 0.98845 0.33666 0.00501 0 2.26107 -0.1698 7e-05 1.2797 1.26039 2.46316 6.46763
ASP_1095 -2.61665 0.07309 3.41802 -0.17906 7e-05 0.58688 1.28264 -1.46217 -0.00163 -0.01012 -0.71536 -0.23566 0 0 -0.82946 0 0 0.57804 -0.02946 0.04504 0 3.34575 0.02386 0 -2.3716 0.33338 1.355 2.59059
THR_1096 -3.90928 0.20237 2.58457 -0.18142 0.07859 0.06301 1.08597 -1.35555 -0 -0 -1.59201 -0.95026 0 0 -0.63688 0 0 0.5864 -0.07104 0.03535 0.49842 0 -0.6151 2.40695 -1.0874 0.56096 0.56957 -1.72677
ASN_1097 -2.58293 0.50234 2.14449 -0.17233 0.05675 0.26346 0.82041 -0.98713 -0.00079 -0.01433 -0.3623 -0.20758 0 0 -0.20748 0 0 0.20887 0.02598 0.0169 0 1.72883 0.24473 0 -0.93687 5.98928 1.70536 8.23566
PRO_1098 -3.9151 0.65054 1.34171 -0.19736 0.02925 0.14846 0.28563 -0.69363 -0 -0 -0.20368 -0.12331 0 0 0 0 0 0.10699 0.2675 0.00842 0.48031 0 -0.40499 0 -2.4119 5.69395 1.66097 2.72378
THR_1099 -3.43678 0.34953 2.36638 -0.16551 0.06665 0.05884 1.35603 -1.39003 -0.02559 -0.32948 -0.8767 -0.40086 0 0 -0.81212 0 0 0.0243 -0.03515 0.01159 0.17562 0 -0.15593 2.35449 -1.0874 0.07895 0.50316 -1.36999
LEU_1100 -6.50407 1.31743 0.37937 -0.58313 0.29415 0.13085 0.61581 -1.21243 -0 -0 -0.34696 0.39523 0 0 0 0 0 0.06838 -0.01661 0.00546 0.64652 0 -0.23592 0 0.18072 -0.13831 0.65013 -4.35338
SER_1101 -6.06555 0.87583 4.68398 -0.02768 0 0.06642 2.33583 -2.44138 -0.04071 -0.34247 -1.00552 -0.50273 0 0 0 0 0 0.02594 0.00253 0.08726 0.12767 0 -0.47679 0.6002 -0.77834 0.19519 1.33874 -1.34158
PRO_1102 -5.73517 0.76433 2.22986 -0.07246 0 0.04436 1.01615 -0.90737 -0.00682 -0.07666 0.05841 0.59001 0 0 0 0 0 0.07165 -0.192 0.02294 0.22941 0 -0.6944 0 -2.4119 0.51542 1.38161 -3.17263
SER_1103 -3.01624 0.24937 3.62445 -0.04251 0.01267 0.08164 1.35695 -1.61069 -0.00694 -0.07528 -1.27817 -0.52079 0 0 -0.71318 0 0 0.26366 0.05256 0.03512 0.6574 0 -0.01088 0.63115 -0.77834 0.60739 0.78984 0.30918
PHE_1104 -7.08978 0.71339 3.03006 -0.77781 0.07571 0.07983 1.85036 -2.21281 -0.01498 -0.12057 -0.56879 -0.42243 0 0 0 0 0 0.03807 -0.01472 0.08166 0 2.73457 -0.10061 0 1.0402 0.25564 0.61696 -0.80606
GLN_1105 -7.40388 1.14835 5.13446 -0.75425 0.28377 0.55491 2.28132 -2.78526 -0.02007 -0.2253 -2.18698 -0.82591 0 0 -1.51722 0 0 0.03816 0.13441 0.10804 0 4.89309 -0.14443 0 -0.18838 -0.15852 1.00218 -0.6315
LEU_1106 -6.06508 0.73895 1.88586 -0.54352 0.24425 0.17275 1.26894 -1.67916 -0.00316 -0.0381 -1.50995 0.05394 0 0 -1.3051 0 0 0.04375 0.01431 0.11736 0.58855 0 -0.02434 0 0.18072 0.21672 1.21295 -4.42935
TYR_1107 -10.1965 0.82993 3.73744 -0.60258 0.0669 0.29522 2.29697 -2.55863 -0.01644 -0.13936 -2.3008 -0.05238 0 0 0 -0.61661 0 0.01152 0.1201 0.06434 0 2.52285 0.10217 0.03238 1.2797 -0.08424 0.76525 -4.44275
GLN_1108 -9.53367 0.87751 6.75552 -0.58596 0.09962 0.60162 2.9917 -3.35412 -0.03673 -0.19486 -3.45828 -0.46803 0 0 -2.94041 0 0 0.05885 0.27069 0.12114 0 2.01395 -0.07279 0 -0.18838 -0.37009 1.23743 -6.17528
PRO_1109 -6.28197 0.56197 2.16852 -0.12237 0.00636 0.08896 0.68861 -1.14987 -0.01704 -0.09958 -0.59345 0.22469 0 0 0 0 0 0.01164 0.06863 0.0152 0.22048 0 -0.8466 0 -2.4119 -0.51468 1.34514 -6.63724
ASN_1110 -6.01241 0.37489 5.32681 -0.17543 0.00537 0.28374 3.25986 -2.84342 -0.02651 -0.23689 -2.75733 -0.60691 0 0 0 -0.71286 0 0.02601 -0.07154 0.00163 0 2.66315 -0.04511 0 -0.93687 -0.26277 0.81881 -1.92778
LYS_1111 -6.5656 0.6734 3.91051 -0.34427 0.03635 0.15557 1.71123 -2.15159 -0.03769 -0.15696 -2.02986 -0.00732 0 0 0 0 0 0.00993 -0.03603 0.22767 2.11172 0 0.27537 0 -1.5107 0.18332 0.62829 -2.91666
VAL_1112 -7.25802 0.89566 2.50383 -0.29691 0.15379 0.05887 2.73111 -2.29658 -0.00594 -0.02203 -3.09291 -0.32684 0 0 0 0 0 0.01193 -0.01944 0.008 0.08752 0 -0.46924 0 1.9342 -0.14002 0.42711 -5.11591
LYS_1113 -4.69113 0.33273 5.37712 -0.29212 0.02609 0.12012 1.95859 -2.2301 -0 -0 -3.38298 0.21833 0 0 0 -0.27609 0 0.01138 -0.01661 0.0311 1.69859 0 0.27744 0 -1.5107 -0.1687 0.35054 -2.16639
ALA_1114 -3.42419 0.15088 1.77964 -0.0238 0 0 0.59036 -1.51382 -0 -0 -1.08783 -0.19098 0 0 0 0 0 0.0042 -0.01169 0 0 0 -0.15729 0 1.8394 -0.40439 0.12979 -2.31972
TYR_1115 -9.45521 0.73913 3.84752 -0.5994 0.0706 0.27849 3.03904 -2.93574 -0.00813 -0.06232 -2.72099 -0.01882 0 0 -0.8662 0 0 0.01927 -0.00293 0.02731 0 2.40454 -0.0758 0.00048 1.2797 -0.63514 0.2038 -5.47081
GLN_1116 -4.34085 0.36651 4.53039 -0.65224 0.12643 0.69324 2.09285 -2.06325 -0.01423 -0.04748 -1.16451 -0.56281 0 0 0 0 0 0.03566 0.00097 0.04548 0 2.15386 -0.09535 0 -0.18838 -0.31288 0.31699 0.9204
THR_1117 -2.82899 0.13011 2.53192 -0.12088 0.07807 0.06209 0.62561 -1.23946 -0 -0 -0.90241 -1.29494 0 0 -0.37005 0 0 0.05696 0.0566 0.01739 0.126 0 -0.299 2.26557 -1.0874 -0.35231 0.27629 -2.26883
THR_1118 -2.78479 0.36574 2.76316 -0.1605 0.06259 0.05725 0.7713 -1.37028 -1e-05 -0.00024 0.54261 -0.38285 0 0 0 0 0 0.04831 0.00222 0.00191 0.24392 0 -0.14467 2.32646 -1.0874 -0.17019 0.23338 1.31795
ASN_1119 -3.72341 0.56611 3.13909 -0.19568 0.05298 0.33555 0.73375 -1.68696 -7e-05 -0.00035 -0.80176 -1.01009 0 0 0 0 0 0.02243 0.10746 0.00273 0 2.00521 -1.00563 0 -0.93687 -0.40817 0.32563 -2.47805
THR_1120 -6.13289 0.7816 3.75906 -0.19389 0.13778 0.09828 2.03623 -2.21727 -0.02576 -0.1342 0.07581 -0.06381 0 0 0 0 0 0.1266 -0.04993 0.41575 1.58123 0 0.13489 2.34572 -1.0874 -0.52735 0.50583 1.56629
TYR_1121 -9.43964 1.20323 4.19834 -0.68061 0.08028 0.40176 2.51315 -3.15208 -0.00669 -0.07438 -1.57581 -0.22534 0 0 -0.85501 0 0 0.02867 -0.06029 0.07895 0 2.15111 -0.25919 0.01969 1.2797 -0.23273 0.45346 -4.15343
ASN_1122 -7.45505 1.00996 6.72196 -0.184 0.0513 0.31384 2.04235 -3.24048 -0.02356 -0.17002 -1.30884 -0.32624 0 0 0 0 0 0.09747 -0.03636 0.00998 0 2.47517 -0.23465 0 -0.93687 -0.50432 0.38378 -1.31455
LYS_1123 -3.97492 0.35372 3.68743 -0.32997 0.0373 0.21349 0.94679 -1.68932 -0 -0 0.14748 -0.12954 0 0 0 0 0 0.05376 0.03637 0.11492 2.21309 0 0.12224 0 -1.5107 -0.30711 0.4887 0.47372
LEU_1124 -4.41857 0.22096 0.83975 -0.42065 0.11709 0.07082 0.55832 -1.06898 -0 -1e-05 -0.30671 0.27895 0 0 0 0 0 0.01069 -0.04385 0.01675 0.58094 0 -0.09012 0 0.18072 -0.27602 0.49209 -3.25784
ILE_1125 -5.71909 0.27516 1.64238 -0.59688 0.29315 0.10683 1.04283 -1.43178 -0.03671 -0.21532 -0.47089 0.56053 0 0 0 0 0 0.00667 -0.05868 0.01245 0.94034 0 -0.28638 0 0.73287 -0.55186 0.54221 -3.2122
GLU_1126 -5.95349 0.81078 6.50499 -0.31735 0.08987 0.38981 2.31744 -2.55437 -0 -0 -4.69035 -0.32215 0 0 0 -0.27609 0 0.02968 0.04066 0.00034 0 2.86391 0.19893 0 -2.7348 -0.13376 1.10245 -2.6335
PRO_1127 -7.54861 1.89707 2.93163 -0.20161 0.00372 0.13886 1.23232 -1.27587 -0 -0 -1.37348 0.13106 0 0 0 0 0 0.00852 0.04742 0.0183 0.30203 0 -0.69079 0 -2.4119 0.08511 1.11913 -5.58708
VAL_1128 -6.22351 0.58395 3.65275 -0.30123 0.20867 0.0565 1.35382 -2.28284 -0.04173 -0.24965 -0.7925 -0.31293 0 0 0 0 0 0.00433 0.00661 0.00308 0.05676 0 -0.49077 0 1.9342 -0.17626 0.51285 -2.49791
ASP_1129 -3.82125 0.20699 4.69371 -0.18726 0.05582 0.58673 1.63092 -2.0167 -0.03769 -0.15696 -2.28623 -1.44377 0 0 -0.63674 0 0 0.03596 -0.04513 0.00044 0 2.543 -0.60572 0 -2.3716 -0.11762 0.27894 -3.69417
ALA_1130 -5.2877 0.42045 3.01544 -0.02784 0.00841 0 2.3107 -2.3437 -0.03087 -0.1336 -1.72146 -0.4356 0 0 0 0 0 0.03819 0.18385 0 0 0 0.51991 0 1.8394 0.0537 0.42741 -1.16332
THR_1131 -4.11805 0.71159 4.18514 -0.1891 0.0813 0.11734 2.50222 -1.96787 -0.00812 -0.0998 -1.96078 -0.30102 0 0 -0.63674 0 0 0.1201 -0.0492 0.01581 1.59626 0 0.22659 2.30939 -1.0874 -0.03708 0.67701 2.0876
SER_1132 -2.77827 0.44938 2.95419 -0.03308 0.00232 0.05924 1.32285 -1.59665 -0.0105 -0.05186 -1.55109 -0.96437 0 0 0 0 0 0.05082 0.04254 0.0001 0.52154 0 -0.10788 0.60039 -0.77834 -0.25851 0.46951 -1.65765
ALA_1133 -4.87382 0.61864 3.38151 -0.02247 0 0 2.56779 -2.12898 -0.00957 -0.06605 -1.40278 -0.36046 0 0 0 0 0 0.02509 -0.07245 0 0 0 -0.37934 0 1.8394 -0.51997 0.27316 -1.13029
ALA_1134 -5.20814 0.60605 2.71966 -0.02508 0.00015 0 1.31461 -2.03053 -0.03163 -0.15029 -0.53229 -0.39398 0 0 0 0 0 0.0131 0.00161 0 0 0 -0.21361 0 1.8394 -0.62667 0.31501 -2.40263
THR_1135 -3.01858 0.27346 3.53832 -0.1294 0.05105 0.06182 1.96603 -1.76576 -0 -0 -1.66205 -0.21975 0 0 0 0 0 0.00877 0.06722 0.02262 0.1151 0 0.0747 4.12888 -1.0874 -0.41323 0.24627 2.25808
ASN_1136 -2.2626 0.25105 3.00893 -0.20096 0.03267 0.32359 1.23844 -1.37594 -0.0105 -0.05186 -0.48582 -0.63359 0 0 0 0 0 0.00835 -0.0039 0.03918 0 2.20607 -0.58623 0 -0.93687 -0.29506 0.13559 0.40055
MET_1137 -9.8755 1.0886 5.70063 -0.35409 0.13124 0.10338 3.13216 -3.05939 -0.01829 -0.1274 -3.43594 -0.47284 0 0 0 0 0 0.01042 -0.01269 0.18299 1.45051 0 0.21872 0 0.60916 -0.10226 0.357 -4.47362
THR_1138 -2.84295 0.23963 3.50842 -0.20118 0.15305 0.07602 1.56139 -1.64724 -0.00076 -0.0167 -0.60282 -0.58562 0 0 0 0 0 0.02574 -0.03751 5e-05 0.09725 0 0.11341 2.27781 -1.0874 0.26444 0.40448 1.6995
SER_1139 -4.35643 0.34252 4.65468 -0.03063 0.00011 0.05147 1.08936 -2.00457 -0.01528 -0.13739 -1.02435 -1.10424 0 0 0 -0.31608 0 0.04628 -0.08149 0.04359 0.17155 0 -0.16073 0.88189 -0.77834 -0.17712 0.39342 -2.51179
LEU_1140 -8.79651 0.80674 4.38141 -0.50053 0.24878 0.11702 3.13522 -3.11842 -0 -0 -1.48718 0.1777 0 0 0 0 0 0.01083 -0.05448 0.00703 0.44073 0 -0.27104 0 0.18072 -0.26635 0.45685 -4.53149
LEU_1141 -8.47737 0.88468 3.70283 -0.49154 0.25406 0.11655 2.83512 -2.58454 -0.00014 -0.00452 -2.23202 0.21529 0 0 0 0 0 0.00456 0.09156 0.02691 0.28604 0 -0.31254 0 0.18072 -0.10023 0.41258 -5.19202
LYS_1142 -5.85439 0.46082 7.6817 -0.40332 0.05708 0.2029 3.96855 -3.13858 -0.03993 -0.21838 -5.0126 0.08757 0 0 0 -0.75961 0 0.01027 -0.09698 0.035 1.50323 0 -0.02502 0 -1.5107 -0.5276 0.59612 -2.98387
LEU_1143 -7.52811 0.86208 3.17536 -0.48742 0.1622 0.14637 2.31464 -2.34541 -0.03197 -0.16087 -1.10688 0.08278 0 0 0 0 0 0.0116 0.14309 0.07194 0.0795 0 -0.0781 0 0.18072 -0.52356 0.60641 -4.42563
LEU_1144 -6.3631 0.70168 2.72076 -0.48491 0.22501 0.12488 1.95906 -2.10228 -0.02286 -0.27527 -1.13182 0.11385 0 0 0 0 0 0.02329 0.20301 0.07062 0.17533 0 -0.14688 0 0.18072 -0.42133 0.46507 -3.98517
THR_1145 -6.17891 0.86359 5.88022 -0.18424 0.13621 0.06956 4.01711 -2.99629 -0.01863 -0.24188 -2.7521 -0.29176 0 0 -0.81212 0 0 0.03506 0.03026 0.09493 0.08564 0 0.04368 2.30106 -1.0874 -0.18394 0.54215 -0.6478
THR_1146 -5.64036 0.53269 4.43791 -0.19621 0.1244 0.07368 2.21628 -2.41637 -0.01189 -0.16056 -1.66246 -0.87292 0 0 0 0 0 0.01966 -0.04387 0.26797 0.12003 0 0.14874 2.32678 -1.0874 0.18901 0.52603 -1.1089
LYS_1147 -4.63929 0.33202 3.8875 -0.44968 0.13363 0.17079 1.37925 -1.98391 -0 -0 -0.35338 0.0614 0 0 0 0 0 0.00495 -0.07661 0.02842 2.61838 0 -0.07111 0 -1.5107 -0.13868 0.36006 -0.24694
ASN_1148 -5.66376 0.21306 5.64185 -0.1825 0.03649 0.26801 2.99778 -2.80158 -0.00899 -0.0872 -2.43627 -0.31278 0 0 0 0 0 0.00385 0.1894 2e-05 0 1.65491 0.19506 0 -0.93687 -0.21338 0.32709 -1.11583
ILE_1149 -9.20864 0.8167 4.79967 -0.5132 0.52962 0.09992 2.71289 -3.34279 -0 -0 -1.43557 0.04617 0 0 0 0 0 0.00798 -0.06989 0.01981 0.48406 0 -0.47235 0 0.73287 0.12568 0.41261 -4.25445
LYS_1150 -9.81196 0.4954 10.3785 -0.43391 0.07381 0.20978 4.79007 -4.63507 -0.01215 -0.03786 -5.89482 0.10597 0 0 0 0 0 0.00533 -0.02199 0.06228 2.52777 0 0.02081 0 -1.5107 -0.09819 0.55879 -3.22815
ALA_1151 -3.64045 0.22799 4.13702 -0.02088 0 0 2.02956 -2.27822 -0 -0 -1.75166 -0.34162 0 0 0 0 0 0.00132 -0.03137 0 0 0 -0.20105 0 1.8394 -0.30147 0.47321 0.14179
LYS_1152 -5.4497 0.44255 5.57241 -0.53252 0.18502 0.32111 2.49445 -2.53547 -0.02164 -0.09098 -2.10686 0.16441 0 0 -0.6437 0 0 0.02174 -0.04052 0.31488 2.19029 0 -0.05771 0 -1.5107 -0.42021 0.40768 -1.29549
LEU_1153 -8.67728 0.7669 3.41376 -0.49318 0.19108 0.1425 2.21212 -2.64481 -0 -0 -1.15319 0.10107 0 0 0 0 0 0.02515 -0.0569 0.00601 0.06932 0 -0.09335 0 0.18072 -0.51196 0.49816 -6.02389
GLY_1154 -2.49482 0.14679 3.00463 -5e-05 0 0 0.94797 -1.44575 -0 -0 -1.4317 -0.3857 0 0 0 0 0 0.00446 -0.13309 0 0 0 -1.38131 0 0.83697 -0.63473 0.37294 -2.59339
LYS_1155 -6.86699 0.39658 5.53335 -0.49031 0.16355 0.28987 1.54512 -2.41683 -0.0408 -0.18573 -1.59791 0.0453 0 0 0 0 0 0.25237 0.06914 0.06096 1.69403 0 0.06748 0 -1.5107 -0.18347 0.40717 -2.76781
GLY_1156 -1.50341 0.0718 1.34806 -6e-05 0 0 0.17645 -0.69392 -0 -0 0.0418 -0.37826 0 0 0 0 0 0.31907 -0.16466 0 0 0 -1.5063 0 0.83697 -0.25277 0.47161 -1.23362
THR_1157 -2.1009 0.75042 2.0509 -0.23342 0.28845 0.10482 1.03635 -1.10581 -0 -0 0.36489 -1.08614 0 0 -0.75185 0 0 0.13687 0.00886 0.07755 1.62217 0 -0.11377 2.33301 -1.0874 -0.39677 2.19913 4.09738
ALA_1158 -1.6217 0.72741 1.42705 -0.01559 0 0 0.51729 -0.82689 -0 -0 0.44971 -0.36437 0 0 0 0 0 0.48482 0.20283 0 0 0 1.32627 0 1.8394 5.63986 3.12689 12.913
SER_1159 -1.49669 0.09092 2.18007 -0.02783 0 0.06603 0.92391 -0.98315 -0 -0 -0.55721 -0.49274 0 0 -0.75185 0 0 0.21976 0.07899 0.00193 0.17802 0 -0.4132 0.60197 -0.77834 5.26495 1.45603 5.56156
SER_1160 -2.25336 0.12113 2.55061 -0.02811 0 0.04806 1.17195 -1.18814 -0 -0 0.30849 -1.07185 0 0 -0.90867 -0.75689 0 0.06814 -0.02841 0.02143 0.68635 0 -0.33896 0.6 -0.77834 -0.30461 0.40609 -1.67507
GLN_1161 -2.18476 0.2341 2.10224 -0.67155 0.09564 0.72392 0.60786 -1.02075 -0 -0 0.65023 -0.61991 0 0 0 0 0 0.10167 -0.07275 0.00519 0 2.21149 -0.18067 0 -0.18838 -0.29738 0.11065 1.60683
GLY_1162 -1.5768 0.16585 2.05307 -5e-05 0 0 1.10067 -1.00632 -0.01645 -0.11121 0.24308 -0.40899 0 0 -0.90867 0 0 0.01556 -0.17535 0 0 0 -1.45953 0 0.83697 -0.86132 0.10006 -2.00945
ASN_1163 -2.88354 0.25624 3.19369 -0.36937 0.13671 0.70655 0.69995 -1.53604 -0 -0 0.06045 -1.80157 0 0 0 0 0 0.02199 -0.0512 0.09827 0 2.56668 -0.52623 0 -0.93687 -0.9587 0.21892 -1.10407
ASN_1164 -2.76903 0.16913 3.40296 -0.17076 0.01047 0.24537 1.3076 -1.59015 -0.01645 -0.11121 0.3665 -0.4335 0 0 0 -0.75689 0 0.0552 -0.00295 0.01322 0 1.85933 0.1974 0 -0.93687 -0.28903 0.28077 0.83111
ASN_1165 -1.76059 0.13345 2.31001 -0.16046 0.00732 0.20961 1.008 -0.99116 -0.00022 -0.00114 -0.05919 -0.88042 0 0 -1.0928 0 0 0.79129 0.01429 0.17546 0 2.00814 -0.17256 0 -0.93687 0.19838 0.21404 1.01457
GLY_1166 -1.59697 0.09301 1.47467 -0.00212 0 0 0.68377 -0.71337 -0 -0 -0.66038 -0.3835 0 0 -1.0928 0 0 0.2575 -0.13009 0 0 0 -1.50886 0 0.83697 0.37198 0.19545 -2.17472
GLY_1167 -2.46323 0.17291 2.24967 -0.00017 0 0 1.22244 -1.13782 -0.02299 -0.10088 -1.16362 -0.21392 0 0 0 0 0 0.05843 -0.04866 0 0 0 -1.43777 0 0.83697 0.92241 0.13 -0.99622
GLY_1168 -3.86972 0.46695 3.02042 -0.0012 0 0 2.44392 -1.79861 -0.01618 -0.06238 -2.1713 -0.35574 0 0 0 0 0 0.03677 -0.06024 0 0 0 -1.54202 0 0.83697 1.08298 0.16005 -1.82933
VAL_1169 -6.77539 0.84775 2.66891 -0.37705 0.32328 0.0912 2.58011 -2.23002 -0.00322 -0.00931 -2.42286 -0.1347 0 0 0 0 0 0.00849 -0.06773 0.02746 0.88163 0 -0.80588 0 1.9342 0.23883 0.39453 -2.82978
SER_1170 -5.52153 0.66581 4.64394 -0.03632 0.00246 0.06125 3.17174 -2.39339 -0.03157 -0.22529 -3.39748 -0.72496 0 0 0 -0.24071 0 0.00159 -0.0596 0.00326 0.57801 0 0.45787 1.72054 -0.77834 -0.10279 0.56503 -1.64048
GLN_1171 -6.01085 0.30817 5.976 -0.33561 0.04436 0.19288 3.11657 -2.60604 -0.00327 -0.01022 -3.99641 -0.17841 0 0 0 0 0 0.00767 0.10906 0.00298 0 2.97718 0.28527 0 -0.18838 0.09656 0.43969 0.22719
THR_1172 -5.2396 0.39384 3.07232 -0.11332 0.07246 0.06618 1.72957 -1.7278 -0.00076 -0.00282 -1.56776 -0.35053 0 0 0 0 0 0.01325 -0.0082 0.00325 0.05724 0 -0.41445 2.31902 -1.0874 -0.04382 0.38024 -2.4491
ILE_1173 -6.28748 0.65932 2.2663 -0.50118 0.41899 0.10937 1.03178 -2.07173 -0.02143 -0.23497 -0.42112 0.52707 0 0 -0.94524 0 0 0.13617 -0.08045 0.17437 0.64642 0 0.06275 0 0.73287 -0.26679 0.51636 -3.54861
ASN_1174 -1.63458 0.12627 1.35975 -0.28403 0.05907 0.52794 0.30778 -0.8177 -0.00505 -0.09021 0.33391 -0.82315 0 0 0 0 0 0.05723 -0.06053 0.01287 0 2.05999 -0.61202 0 -0.93687 -0.28556 0.35543 -0.34946
THR_1175 -3.64845 0.35074 1.65211 -0.12197 0.06287 0.08122 0.5996 -1.17472 -0.01638 -0.14475 -0.40311 -0.67383 0 0 0 0 0 0.03471 -0.02992 0.00374 0.04562 0 -0.43211 2.2929 -1.0874 -0.15701 0.18358 -2.58258
ILE_1176 -3.93754 0.31065 4.09644 -0.51695 0.275 0.12453 2.0332 -1.86442 -0.02259 -0.15012 -1.14864 -0.12421 0 0 -0.93916 0 0 0.00827 -0.02834 0.03231 0.50603 0 -0.24288 0 0.73287 -0.10555 0.26509 -0.696
THR_1177 -2.27022 0.11867 2.24265 -0.20468 0.17343 0.07736 1.27372 -1.1698 -0 -0 -0.46032 -0.68618 0 0 -0.58013 0 0 0.01327 -0.02001 0.00415 0.12161 0 0.15723 2.31025 -1.0874 0.214 0.25335 0.48096
THR_1178 -3.86232 0.24046 3.25064 -0.12848 0.09024 0.07365 1.55069 -1.72403 -0.01429 -0.08558 -0.86938 -1.15176 0 0 0 0 0 0.02468 -0.06612 0.0042 0.01498 0 -0.18448 2.2586 -1.0874 -0.02165 0.34842 -1.33893
THR_1179 -5.77493 0.3763 4.85147 -0.16157 0.06422 0.05738 2.69734 -2.62663 -0.05272 -0.33513 -1.70644 -0.17627 0 0 -0.93916 0 0 0.02089 -0.06722 0.00857 0.07787 0 0.04412 4.10073 -1.0874 -0.44507 0.41243 -0.66121
GLY_1180 -4.30427 0.44201 3.70596 -5e-05 0 0 2.35922 -2.13589 -0 -0 -2.33047 -0.40945 0 0 0 0 0 0.00713 -0.07997 0 0 0 -1.48666 0 0.83697 -0.6808 0.30641 -3.76986
ASN_1181 -5.36934 0.40038 4.43864 -0.29605 0.10442 0.50764 2.63011 -2.39767 -7e-05 -0.00039 -2.08221 -0.80374 0 0 -0.82986 -0.73894 0 0.01016 -0.07318 0.00886 0 1.73355 -0.59525 0 -0.93687 -0.47575 0.40015 -4.3654
ILE_1182 -8.83512 0.89444 3.09298 -0.57602 0.32822 0.19465 2.62518 -2.77094 -0 -0 -1.70237 -0.1893 0 0 0 0 0 0.02168 0.00754 0.01797 0.43223 0 0.14537 0 0.73287 0.0632 0.57421 -4.94321
SER_1183 -4.56354 0.40279 4.95713 -0.03349 0 0.04037 2.73308 -2.32437 -0 -0 -1.80719 -0.63159 0 0 -0.82986 -0.73894 0 0.01351 0.01507 0.00571 0.28883 0 0.07163 1.7265 -0.77834 -0.1854 0.62966 -1.00845
GLU_1184 -3.1476 0.26625 2.9147 -0.21402 0.03225 0.30423 1.04206 -1.4208 -0.02079 -0.11763 -0.04436 -0.593 0 0 0 0 0 0.01835 -0.07489 0.01747 0 3.0592 -0.35642 0 -2.7348 -0.60296 0.41191 -1.26084
GLY_1185 -5.08933 0.74946 3.77506 -6e-05 0 0 2.06586 -2.29615 -0 -0 -0.60389 -0.37804 0 0 0 0 0 0.00864 -0.13908 0 0 0 0.43911 0 0.83697 -0.33708 0.23319 -0.73535
LEU_1186 -7.48098 0.80573 3.35457 -0.5009 0.27232 0.14804 1.9242 -2.33375 -0 -0 -1.61792 0.05948 0 0 -1.02299 0 0 0.01617 -0.05377 0.27202 0.26341 0 -0.08393 0 0.18072 -0.19541 0.30819 -5.6848
LYS_1187 -4.44742 0.19601 5.09943 -0.30979 0.03459 0.14352 1.97409 -2.09616 -0.02317 -0.07249 -1.42429 0.09957 0 0 -0.41568 0 0 0.0037 -0.00029 0.00425 2.02306 0 -0.0541 0 -1.5107 -0.39841 0.22321 -0.95106
GLU_1188 -4.26263 0.45714 4.71411 -0.23543 0.05993 0.33811 1.90568 -1.90319 -0 -0 -1.65319 -0.62682 0 0 -1.15115 0 0 0.00511 -0.02348 0.27268 0 3.54056 0.28189 0 -2.7348 0.19429 0.21177 -0.60941
GLU_1189 -2.14344 0.14754 2.47224 -0.22126 0.03121 0.31848 0.55713 -0.99482 -0.02317 -0.07249 -0.1787 -0.60063 0 0 0 0 0 0.01653 -0.02863 0.00101 0 3.02452 -0.2953 0 -2.7348 0.05118 0.20197 -0.47144
THR_1190 -2.26026 0.25471 2.55421 -0.10781 0.06035 0.0543 0.98583 -1.21619 -0.019 -0.08215 -0.5887 -0.59883 0 0 -0.72603 0 0 0.06437 0.01185 0.02131 0.75969 0 -0.35505 2.27609 -1.0874 0.15692 0.26188 0.42008
SER_1191 -3.75615 0.42435 4.84503 -0.02633 0 0.02089 1.88547 -1.98867 -0.02689 -0.10922 -1.23377 0.17575 0 0 0 -0.62769 0 0.02792 0.05443 0.0485 0.51586 0 -0.10476 1.71583 -0.77834 0.51561 0.65604 2.23384
ILE_1192 -5.37878 0.45237 3.33379 -0.53494 0.42718 0.10853 2.63809 -2.1336 -0.00117 -0.01295 -2.40864 0.01203 0 0 0 0 0 0.00914 0.04677 0.0354 1.33398 0 0.17137 0 0.73287 -0.17888 0.85323 -0.49421
GLN_1193 -7.72743 0.85446 6.42121 -0.3881 0.06259 0.20475 3.47528 -3.10495 -0 -0 -2.90513 -0.48216 0 0 -2.17413 0 0 0.00908 -0.03118 0.17146 0 3.81975 0.00915 0 -0.18838 0.01881 0.64968 -1.30525
ALA_1194 -6.24858 0.49507 3.2002 -0.02266 0 0 1.87391 -2.5012 -0.00069 -0.01072 -0.93569 -0.35467 0 0 0 0 0 0.00762 -0.064 0 0 0 -0.34314 0 1.8394 -0.094 0.36571 -2.79342
GLU_1195 -7.2681 0.66771 7.2949 -0.31471 0.03239 0.29779 3.54517 -3.33194 -0.00124 -0.0029 -4.67683 -0.47096 0 0 0 -1.18221 0 0.0113 0.02212 0.05754 0 4.91329 -0.24693 0 -2.7348 -0.42628 0.31761 -3.49706
THR_1196 -7.07848 0.44025 7.28172 -0.19294 0.13315 0.07095 3.48388 -3.59056 -0 -0 -3.49723 -0.50046 0 0 -0.41568 0 0 0.00354 0.12471 0.05852 0.06507 0 -0.01117 2.26322 -1.0874 -0.04995 0.49889 -1.99996
LEU_1197 -10.5499 1.12741 4.84458 -0.50742 0.19774 0.13566 3.37742 -3.45776 -0.00117 -0.01295 -2.58037 0.20527 0 0 0 0 0 0.01576 0.02771 0.35158 0.32256 0 -0.28052 0 0.18072 -0.11382 1.03318 -5.68434
LYS_1198 -8.08213 0.72151 9.89964 -0.74704 0.13021 0.72096 4.30792 -3.94858 -0.01023 -0.08972 -6.03448 0.0057 0 0 0 -0.76749 0 0.01763 -0.02623 0.2162 2.99399 0 0.05014 0 -1.5107 -0.28341 1.07502 -1.36111
LYS_1199 -4.93363 0.18456 6.41577 -0.30293 0.03458 0.13793 2.61838 -2.75084 -0.00913 -0.02998 -3.42167 -0.01041 0 0 0 0 0 0.00693 0.16286 0.00701 1.72476 0 0.00178 0 -1.5107 -0.3266 0.49209 -1.50923
PHE_1200 -9.53127 0.83081 4.93535 -0.92818 0.06476 0.26798 3.02258 -3.16176 -0 -0 -2.40832 -0.06123 0 0 0 0 0 0.02979 0.00375 0.15085 0 1.735 -0.46504 0 1.0402 -0.13172 0.27988 -4.32659
PHE_1201 -10.646 0.71126 3.10019 -0.49218 0.09297 0.19898 2.36042 -2.92613 -0 -0 -1.62028 -0.09014 0 0 0 0 0 0.0249 0.08799 0.04613 0 2.97227 0.07263 0 1.0402 -0.03386 0.39837 -4.7023
ASP_1202 -5.2288 0.55675 8.48182 -0.09963 0.00525 0.29827 4.06285 -3.5425 -0.00093 -0.01843 -7.63189 -0.28975 0 0 0 -0.76749 0 0.01575 -0.01229 0.05039 0 1.7355 0.21821 0 -2.3716 -0.23958 0.53464 -4.24346
SER_1203 -3.12126 0.17066 4.19959 -0.03173 6e-05 0.02133 1.96971 -1.88936 -0.01365 -0.12749 -2.11735 0.01078 0 0 0 0 0 0.01722 -0.05343 0.01275 0.6418 0 0.23798 1.78833 -0.77834 -0.27207 0.47844 1.14399
LYS_1204 -6.54771 0.3807 6.68056 -0.53205 0.17785 0.34871 3.4811 -2.96004 -0.02079 -0.11763 -4.29552 -0.01258 0 0 0 -0.75884 0 0.00516 -0.00877 0.02591 1.79624 0 -0.0112 0 -1.5107 -0.28849 0.49441 -3.67369
GLN_1205 -5.73261 0.34263 6.35416 -0.43544 0.0695 0.34497 3.43996 -2.87514 -0 -0 -3.12785 0.06484 0 0 -0.87449 0 0 0.02567 -0.10353 0.04537 0 3.86361 -0.1645 0 -0.18838 -0.33844 0.5213 1.23163
ASN_1206 -2.63842 0.26973 2.72012 -0.19312 0.03091 0.30526 0.30119 -1.31423 -0.00037 -0.0041 0.05967 -0.42854 0 0 0 0 0 0.0137 -0.06158 0.01223 0 1.88794 -0.36579 0 -0.93687 -0.58245 0.28083 -0.64389
ASN_1207 -4.17949 0.27455 4.91006 -0.20178 0.02846 0.33909 2.30447 -2.23335 -0.02785 -0.18762 -1.77521 -0.73565 0 0 0 0 0 0.04156 0.18983 0.00012 0 2.23598 -0.72349 0 -0.93687 -0.07861 0.1777 -0.5781
LYS_1208 -7.02892 0.57665 7.3292 -0.37614 0.04907 0.23504 4.43556 -3.136 -0 -0 -4.19787 0.38957 0 0 -0.87449 0 0 0.01707 -0.09704 0.21291 2.35469 0 -0.05695 0 -1.5107 0.00315 0.33039 -1.34482
SER_1209 -2.93594 0.22899 3.24564 -0.02915 0.00021 0.04714 1.24728 -1.6817 -0.00863 -0.08352 0.30687 -0.98205 0 0 0 0 0 0.02536 -0.02999 0.00161 0.15554 0 -0.30379 0.60193 -0.77834 -0.60139 0.32177 -1.25218
GLU_1210 -4.11137 0.27338 5.48566 -0.21955 0.02224 0.30171 2.85488 -2.34782 -0.01429 -0.08558 -3.70457 -0.55385 0 0 0 -0.75884 0 0.02105 -0.03231 0.13206 0 3.07161 -0.24011 0 -2.7348 -0.55109 0.32581 -2.86579
ILE_1211 -7.48995 0.76701 1.24096 -0.49009 0.24455 0.10395 1.60837 -1.83303 -0.03579 -0.22285 0.13947 -0.33792 0 0 0 0 0 0.02075 0.03375 0.05063 0.9972 0 -0.23858 0 0.73287 -0.13286 0.82622 -4.01532
GLY_1212 -4.47893 0.31034 3.28258 -7e-05 0 0 2.12662 -2.14495 -0.00855 -0.02856 -1.10678 -0.33338 0 0 0 0 0 0.02865 -0.14136 0 0 0 -1.54212 0 0.83697 0.52565 0.70179 -1.97211
ILE_1213 -7.88225 0.92953 1.89485 -0.623 0.38096 0.12654 1.79248 -1.96245 -0.01686 -0.08054 -0.59623 0.21449 0 0 0 0 0 0.02439 -0.04437 0.111 0.96775 0 -0.77975 0 0.73287 0.13785 0.46051 -4.21223
GLY_1214 -2.94094 0.36305 3.23323 -0.00128 0 0 1.90996 -1.71621 -0.00855 -0.02856 -1.82613 -0.34032 0 0 0 0 0 0.0252 -0.12298 0 0 0 -1.39861 0 0.83697 -0.03339 0.48553 -1.56304
ASP_1215 -3.20634 0.18983 3.62368 -0.10512 0.00099 0.29318 1.29975 -1.57271 -0.00902 -0.13227 -2.2073 -0.21049 0 0 0 -0.96662 0 0.01841 0.2379 0.02203 0 2.13752 0.10762 0 -2.3716 0.0741 0.43431 -2.34216
SER_1216 -5.41136 0.35528 5.71763 -0.03581 0 0.06308 2.61397 -2.62803 -0.01675 -0.09871 -3.15225 -0.17982 0 0 0 -0.24071 0 0.01361 -0.0159 0.00013 0.20447 0 -0.39982 1.75673 -0.77834 -0.45672 0.52619 -2.16313
THR_1217 -3.56395 0.29345 3.85507 -0.15994 0.07719 0.05534 2.36324 -1.9312 -0.03808 -0.28267 -2.59513 -0.24476 0 0 0 0 0 0.04087 -0.01412 0.03879 0.29189 0 -0.10865 2.34543 -1.0874 -0.21646 0.41183 -0.46927
PHE_1218 -6.62343 0.82759 1.97379 -0.58293 0.13574 0.26483 1.31772 -1.78995 -0.01864 -0.11634 -0.50663 -0.00853 0 0 0 0 0 0.04793 0.25748 0.18378 0 2.27135 -0.27424 0 1.0402 -0.06665 0.58189 -1.08503
THR_1219 -3.51434 0.2258 2.9235 -0.17691 0.0913 0.06493 2.30004 -1.65977 -0.0194 -0.07282 -2.45167 -0.36368 0 0 0 0 0 0.01696 -0.07785 0.00977 0.17207 0 0.03519 2.31959 -1.0874 -0.0154 0.46768 -0.81242
LYS_1220 -3.31087 0.31534 3.83369 -0.46809 0.09659 0.31103 1.18544 -1.67352 -0 -0 -3.6203 0.5843 0 0 0 0 0 0.01949 0.08055 0.09556 2.02099 0 -0.01957 0 -1.5107 -0.11964 0.23892 -1.94079
MET_1221 -5.75321 0.66503 3.18627 -0.33397 0.05731 0.16157 1.39124 -1.78183 -0.00164 -0.0067 -0.61924 -0.39023 0 0 0 0 0 0.01199 -0.00239 0.11897 2.72866 0 0.04345 0 0.60916 -0.23166 0.24891 0.10171
ASP_1222 -1.26178 0.24519 2.77667 -0.10625 0.01133 0.30099 0.56461 -1.08975 -0.0012 -0.00554 -2.87666 -0.32514 0 0 0 0 0 0.04098 -0.05385 0.01943 0 2.84936 0.11142 0 -2.3716 0.06217 0.15308 -0.95656
GLY_1223 -0.97228 0.02464 1.54772 -0.00039 0 0 0.31589 -0.70561 -0.00044 -0.00116 0.30021 -0.19632 0 0 0 0 0 0.00475 -0.05119 0 0 0 -1.52562 0 0.83697 0.14178 0.08658 -0.19445
LYS_1224 -3.03008 0.23333 2.55197 -0.35106 0.04084 0.15123 1.0124 -1.21359 -0.00237 -0.00674 -1.43121 0.18229 0 0 -0.7832 0 0 0.00289 0.02435 0.00561 1.91512 0 -0.04817 0 -1.5107 -0.07349 0.09106 -2.23952
LEU_1225 -7.44489 0.7792 3.14456 -0.51264 0.24011 0.12299 1.80213 -2.13224 -0 -0 -1.53217 0.09985 0 0 -0.9844 0 0 0.02341 -0.04458 0.16839 1.05029 0 -0.37664 0 0.18072 -0.20927 0.3231 -5.30207
THR_1226 -5.19526 0.2539 4.70765 -0.11265 0.07498 0.06147 2.25064 -2.27438 -0.04087 -0.34064 -1.93763 -1.32559 0 0 -1.48156 0 0 0.01406 0.04449 0.04593 0.29133 0 -0.61922 2.47302 -1.0874 -0.05487 0.62833 -3.62426
GLY_1227 -3.70028 0.03155 3.13655 -0.00144 0 0 1.94454 -1.76412 -0.02827 -0.15398 -1.70224 -0.3477 0 0 -0.406 0 0 0.03564 -0.08843 0 0 0 -1.50944 0 0.83697 0.23823 0.45593 -3.02249
VAL_1228 -6.51375 0.27253 2.42928 -0.35765 0.22165 0.08753 2.07867 -2.08009 -0.00075 -0.00197 -2.23739 -0.1994 0 0 -1.52403 0 0 0.02569 0.00571 0 0.80041 0 -0.6259 0 1.9342 0.1389 0.33304 -5.21332
VAL_1229 -6.76798 0.40377 2.75358 -0.28904 0.17259 0.06835 2.71593 -2.25088 -0.04644 -0.20372 -1.92347 -0.32644 0 0 0 0 0 0.01984 -0.02995 0.00389 0.14307 0 -0.3984 0 1.9342 -0.2199 0.38536 -3.85561
SER_1230 -4.79719 0.42556 4.52195 -0.03281 0.00098 0.02489 2.1857 -2.20031 -0.02093 -0.12487 -2.48296 0.14465 0 0 -0.73244 -0.80184 0 0.0587 -0.06877 0.015 0.59725 0 0.45725 1.72922 -0.77834 0.12934 0.38922 -1.36078
THR_1231 -8.22016 0.78273 6.38713 -0.11689 0.07633 0.0851 3.51313 -3.40619 -0.01781 -0.06184 -2.513 -0.95318 0 0 -1.20982 0 0 0.03296 0.0497 0.23331 0.09531 0 -0.59244 2.28099 -1.0874 0.13714 1.59888 -2.90604
PRO_1232 -5.01206 0.50147 2.99082 -0.06743 0 0.04205 1.08313 -1.00931 -0.02546 -0.13194 0.77505 0.5952 0 0 0 0 0 0.18581 -0.13473 0.0153 0.19253 0 -0.12729 0 -2.4119 -0.06437 1.61917 -0.98397
LEU_1233 -4.9632 0.50429 2.59441 -0.67322 0.15348 0.25283 1.27735 -1.68699 -0.04746 -0.29218 -0.18475 0.15898 0 0 0 0 0 0.06934 0.03057 0.0853 0.78166 0 -0.21121 0 0.18072 0.13776 0.70736 -1.12496
VAL_1234 -5.92053 0.40638 3.31996 -0.3057 0.16756 0.06659 2.70713 -2.3343 -0.02526 -0.11118 -1.1744 -0.42216 0 0 -0.62199 0 0 0.00951 0.10112 0.01041 0.13529 0 -0.41014 0 1.9342 -0.13312 0.88009 -1.72053
ASN_1235 -5.36013 0.32226 3.66418 -0.19158 0.00974 0.32779 1.34624 -2.06155 -0.00972 -0.06395 -1.1322 -0.74497 0 0 0 -1.25242 0 0.00685 -0.02952 0.00772 0 2.79417 -0.54309 0 -0.93687 -0.02678 0.66034 -3.21346
LEU_1236 -8.65844 0.44023 4.30049 -0.49922 0.17606 0.12078 2.61561 -3.18187 -0 -0 -3.61922 0.0711 0 0 0 0 0 0.09464 -0.07217 0.05621 1.07097 0 -0.3479 0 0.18072 0.22457 0.43791 -6.58953
ILE_1237 -6.24299 0.6659 2.10052 -0.45891 0.30423 0.08907 1.86132 -1.86886 -0.01061 -0.04732 -1.26049 0.37124 0 0 0 0 0 0.06289 -0.06396 0.00448 0.35751 0 -0.41771 0 0.73287 -0.21182 0.61563 -3.417
ASN_1238 -5.95101 0.2245 5.45897 -0.17351 0.02628 0.29843 3.52329 -2.78637 -0 -0 -2.99549 -0.97328 0 0 -2.34437 0 0 0.26624 -0.01091 0.04974 0 2.1221 -0.87425 0 -0.93687 -0.32694 0.79685 -4.60662
GLY_1239 -3.38266 0.3048 2.80591 -5e-05 0 0 0.81137 -1.59424 -0.04679 -0.2041 -0.51068 -0.38555 0 0 0 0 0 0.79091 -0.16633 0 0 0 -1.43008 0 0.83697 -0.64757 0.53505 -2.28304
GLN_1240 -3.41508 0.12178 3.60297 -0.68249 0.14469 0.71003 1.34695 -1.77468 -0.01767 -0.09018 -0.64911 -0.82403 0 0 0 0 0 0.51677 2.80754 0.01014 0 2.20774 -0.08688 0 -0.18838 -0.67283 15.6252 18.6925
GLY_1241 -1.75426 0.124 1.21613 -4e-05 0 0 0.2406 -0.85458 -0.02433 -0.19253 0.63247 -0.3691 0 0 0 0 0 0.30944 -0.15847 0 0 0 -1.36774 0 0.83697 -0.55877 16.6939 14.7737
ALA_1242 -2.84871 0.24494 0.83502 -0.02629 0.00174 0 0.37719 -1.09791 -0.01816 -0.06222 -0.77913 -0.32759 0 0 0 0 0 0.11681 -0.06034 0 0 0 0.41046 0 1.8394 -0.34091 1.33149 -0.40422
THR_1243 -2.27156 0.23682 2.62376 -0.11154 0.06229 0.07983 0.91062 -1.31084 -0.05324 -0.2921 -0.94748 -0.48626 0 0 0 0 0 0.07482 0.05359 0.03504 0.11045 0 -0.51875 2.28321 -1.0874 -0.145 0.23015 -0.52358
SER_1244 -2.24309 0.05657 2.80629 -0.035 0 0.07889 1.12551 -1.13065 -0 -0 -1.31979 -0.35352 0 0 0 -0.52627 0 0.11261 -0.00731 0.02198 0.26233 0 -0.31671 0.66806 -0.77834 -0.55923 0.29185 -1.84585
ASP_1245 -4.49658 0.23514 6.49023 -0.22799 0.11541 0.72193 3.37139 -2.80538 -0.00185 -0.00662 -3.89617 -1.37457 0 0 -0.65665 0 0 0.01225 0.0322 0.02091 0 2.26284 -0.70513 0 -2.3716 -0.5091 0.32725 -3.46208
SER_1246 -2.37126 0.17364 3.49623 -0.02827 0.00034 0.04452 1.11293 -1.54726 -0.01859 -0.14844 0.06527 -0.94662 0 0 0 0 0 0.00717 -0.09662 0.01108 0.14901 0 -0.33999 0.60508 -0.77834 -0.39996 0.33802 -0.67205
ASP_1247 -2.74632 0.25622 3.6291 -0.11535 0.0189 0.35989 1.53073 -1.58286 -0 -0 -1.85926 -0.28941 0 0 -0.65665 0 0 0.00816 -0.07617 0.04459 0 2.33523 -0.29469 0 -2.3716 -0.6075 0.2784 -2.13857
THR_1248 -6.67722 0.9514 4.99871 -0.1419 0.08862 0.08286 3.16832 -2.77113 -0.0046 -0.05559 -2.64654 -0.3174 0 0 0 -0.55372 0 0.03481 0.0076 0.17255 0.08564 0 -0.68858 4.17282 -1.0874 -0.48165 0.54372 -1.11869
GLU_1249 -4.04559 0.1593 4.64181 -0.21874 0.02156 0.29412 1.54857 -1.95321 -0.01859 -0.14844 -0.58051 -0.52195 0 0 0 -0.52627 0 0.03504 -0.08677 0.09795 0 3.35735 -0.35109 0 -2.7348 -0.45147 0.55993 -0.92182
LYS_1250 -3.10317 0.30008 2.48791 -0.32803 0.04875 0.18492 0.36992 -1.11986 -0.01368 -0.04702 0.0061 -0.17422 0 0 0 0 0 0.02363 -0.07641 0.0032 1.74936 0 -0.07016 0 -1.5107 -0.62566 0.21633 -1.67871
ILE_1251 -7.12824 0.57032 1.44486 -0.55362 0.46651 0.15584 1.98567 -1.88938 -0 -0 -0.88288 -0.11085 0 0 0 0 0 0.03418 -0.03748 0.14723 3.13174 0 -0.74652 0 0.73287 -0.50921 0.45181 -2.73714
SER_1252 -4.41218 0.32066 3.8301 -0.02469 0 0.05996 2.49913 -2.15175 -0.01368 -0.04702 -2.64323 -0.29749 0 0 0 0 0 0.02364 -0.00631 0.00598 0.03861 0 -0.55449 0.60001 -0.77834 -0.39663 0.53259 -3.41512
PHE_1253 -9.60871 1.06977 0.9122 -0.51976 0.04417 0.18344 1.54794 -1.9718 -0 -0 -2.07257 0.20972 0 0 0 0 0 0.01217 0.00837 0.08932 0 2.40483 -0.13757 0 1.0402 -0.37029 0.42379 -6.73478
LYS_1254 -6.80811 0.66889 6.17162 -0.32983 0.03904 0.15585 1.77597 -2.58464 -0.0461 -0.26465 -2.74043 0.11442 0 0 0 0 0 0.01079 0.09765 0.11098 2.12067 0 -0.04731 0 -1.5107 -0.47923 1.01254 -2.53259
PRO_1255 -3.8754 0.62056 3.48163 -0.1264 0.00097 0.09429 1.7058 -1.42 -1e-05 -4e-05 -1.38712 0.23289 0 0 0 0 0 0.04008 -0.05345 0.05834 0.18714 0 -1.12267 0 -2.4119 -0.65132 0.99471 -3.63191
GLY_1256 -2.35263 0.27862 2.61095 -4e-05 0 0 1.48717 -1.27176 -0.02048 -0.11835 -0.19041 -0.38819 0 0 0 0 0 0.02645 -0.01539 0 0 0 0.00453 0 0.83697 0.66994 0.40353 1.96091
ASN_1257 -2.95865 0.17334 3.04525 -0.32102 0.06301 0.59587 0.91816 -1.49992 -0 -0 0.23702 -0.89799 0 0 0 -0.57545 0 0.04177 -0.01981 0.01823 0 2.04991 -0.31478 0 -0.93687 0.95464 0.34831 0.92104
GLN_1258 -4.84285 0.40741 4.4217 -0.69397 0.09492 0.79825 1.73331 -1.92321 -0.02704 -0.17644 -1.92578 -0.71339 0 0 0 -0.57545 0 0.05634 -0.05157 0.04566 0 2.22843 -0.11304 0 -0.18838 -0.34691 0.24464 -1.54736
ILE_1259 -7.50854 1.16838 2.41531 -0.6033 0.39391 0.10496 1.95778 -2.19982 -0.02049 -0.11838 0.49566 0.538 0 0 0 0 0 0.05747 -0.00231 0.00595 0.89615 0 -0.54466 0 0.73287 -0.49539 0.53266 -2.19378
ASP_1260 -3.7834 0.3029 4.49277 -0.24723 0.00412 0.81213 2.2252 -2.06335 -5e-05 -0.00013 -3.70978 -0.06747 0 0 -1.46497 0 0 0.05873 -0.03469 0.00169 0 3.50596 0.19179 0 -2.3716 -0.26846 0.74762 -1.6682
PHE_1261 -8.14661 1.98092 2.98475 -0.6027 0.27019 0.3406 1.84531 -2.43865 -0 -0 0.0235 0.01492 0 0 0 0 0 0.06362 0.27911 0.0067 0 3.17638 0.05636 0 1.0402 0.26088 0.98927 2.14475
ASN_1262 -4.26141 0.30195 4.86696 -0.17439 0.0046 0.25556 2.39707 -2.41284 -0 -0 -2.99568 -0.40914 0 0 -0.77032 0 0 0.00645 0.00366 0.00235 0 2.20474 0.22742 0 -0.93687 0.9895 0.91056 0.21017
ARG_1263 -4.92672 0.83103 3.85924 -0.58782 0.12307 0.41435 1.5915 -1.93101 -0 -0 -1.27716 0.21101 0 0 -0.69464 0 0 0.1546 -0.06253 0.08184 1.8379 0 0.17902 0 -1.2888 1.15148 0.42765 0.094
LEU_1264 -5.58737 1.12978 1.58977 -0.50489 0.16713 0.15814 0.81921 -1.45122 -0 -0 0.07498 -0.1002 0 0 0 0 0 0.14327 -0.05411 0.1276 0.22771 0 0.59285 0 0.18072 0.65578 0.39129 -1.43956
PHE_1265 -10.1382 1.97161 3.49927 -0.60696 0.05003 0.31491 2.07102 -2.97683 -0.02746 -0.23286 -0.6709 0.02029 0 0 0 0 0 0.12593 -0.04179 0.12107 0 2.27583 -0.16597 0 1.0402 0.2811 0.44512 -2.64464
THR_1266 -2.6908 0.14031 1.72076 -0.12282 0.07469 0.06947 0.8886 -1.10019 -0.01852 -0.14981 0.03323 -1.27581 0 0 0 0 0 0.06804 0.02051 0.01578 0.0204 0 -0.21834 2.25754 -1.0874 -0.20401 0.52762 -1.03077
LEU_1267 -4.51919 0.6732 2.51366 -0.47837 0.16033 0.08526 0.96399 -1.38624 -0 -0 0.21828 0.32533 0 0 0 0 0 0.04694 0.28433 0.00078 0.35932 0 -0.2608 0 0.18072 -0.50092 1.27758 -0.0558
PRO_1268 -3.82677 0.49988 2.65631 -0.1287 0.00362 0.09431 1.49696 -1.24568 -0 -0 -1.31975 0.19342 0 0 0 0 0 0.05455 -0.09932 0.02543 0.12511 0 -0.97014 0 -2.4119 -0.60018 1.33159 -4.12124
VAL_1269 -7.75001 1.11754 2.17729 -0.32982 0.30395 0.07611 2.37631 -2.44485 -0 -0 -0.69191 -0.17348 0 0 0 0 0 0.05887 -0.14068 1e-05 0.77528 0 0.30188 0 1.9342 -0.21379 0.73998 -1.88309
THR_1270 -4.76915 0.64974 2.88258 -0.12947 0.06935 0.06218 1.56887 -1.88411 -0.00331 -0.06465 0.02178 -0.87075 0 0 0 0 0 0.00964 -0.06523 0.01917 0.05697 0 0.03204 2.26789 -1.0874 0.1126 0.67277 -0.44851
GLU_1271 -4.37899 0.34579 3.61352 -0.44351 0.07219 0.91535 1.66961 -1.6793 -0 -0 -1.37216 -0.46757 0 0 0 0 0 0.01451 -0.07896 0.02495 0 2.91327 -0.076 0 -2.7348 -0.25397 0.30097 -1.61511
LEU_1272 -8.35363 1.39894 2.54989 -0.55302 0.40914 0.1478 2.81363 -2.39449 -0.0081 -0.09553 -1.85682 0.19794 0 0 0 0 0 0.01286 -0.00774 0.63052 0.17293 0 -0.18805 0 0.18072 -0.41741 0.55398 -4.80645
PHE_1273 -11.682 1.69069 1.7682 -0.97275 0.11672 0.60141 1.84783 -2.63357 -0 -0 -0.15877 -0.1829 0 0 0 0 0 0.00959 -0.00887 0.19895 0 1.63663 -0.54002 0 1.0402 -0.36344 0.79591 -6.83616
ASP_1274 -5.69751 0.68407 7.67866 -0.22681 0.10417 0.72258 4.82432 -3.38058 -0 -0 -6.48504 -1.3831 0 0 -0.67358 -0.91479 0 0.07674 0.01669 0.02688 0 2.06733 -0.72863 0 -2.3716 -0.34117 1.14479 -4.85659
PRO_1275 -4.63884 0.65051 2.3342 -0.09801 0.00259 0.06155 1.2478 -1.15662 -0 -0 -0.0016 0.68008 0 0 0 0 0 0.03137 -0.13418 0.01808 0.54009 0 -0.48404 0 -2.4119 -0.27318 1.00773 -2.62438
ASN_1276 -2.96011 0.30411 3.5055 -0.2174 0.00963 0.30388 1.67232 -1.56649 -0 -0 -2.44627 -0.31695 0 0 -0.67358 -0.91479 0 0.0353 -0.04143 0.03532 0 2.70968 0.05313 0 -0.93687 -0.11342 0.34485 -1.21362
THR_1277 -3.59896 0.53242 3.5893 -0.10852 0.05946 0.06073 1.34469 -1.72483 -0.01341 -0.07867 -0.27059 -1.17912 0 0 0 0 0 0.0322 -0.06644 0.002 0.09422 0 -0.71183 2.27539 -1.0874 -0.02644 0.53645 -0.33935
MET_1278 -7.44966 0.661 4.09494 -0.39254 0.13078 0.24149 2.72532 -2.32826 -0.01059 -0.07038 -2.09269 -0.67238 0 0 0 0 0 0.0512 -0.06529 0.27903 1.58502 0 0.47457 0 0.60916 0.53506 0.64625 -1.04797
PHE_1279 -8.81116 1.04758 4.94717 -0.57396 0.04601 0.26246 2.37656 -2.93438 -0.01341 -0.07867 -2.15978 0.03108 0 0 0 0 0 0.01905 0.10089 0.16968 0 1.91725 -0.2152 0 1.0402 0.39587 0.54805 -1.8847
VAL_1280 -7.02014 0.85582 1.04038 -0.27419 0.17558 0.05309 1.58556 -1.83959 -0 -0 -1.45356 0.31154 0 0 0 0 0 0.00882 -0.09039 0.00313 0.13768 0 -0.25078 0 1.9342 -0.40796 0.4147 -4.81612
TYR_1281 -7.51545 0.66874 5.6288 -0.55054 0.05862 0.24497 3.26142 -3.27475 -0.01141 -0.16019 -3.33753 -0.098 0 0 0 0 0 0.01108 -0.00653 0.0036 0 2.74855 0.17239 0.02461 1.2797 -0.50187 0.38315 -0.97062
ASP_1282 -3.60117 0.1448 3.74618 -0.11375 0.00664 0.34601 1.80561 -1.80378 -0.00051 -0.00314 -0.8024 -0.57882 0 0 -1.09373 0 0 0.00773 -0.11893 0.00403 0 1.71924 -0.01536 0 -2.3716 -0.28936 0.39543 -2.61688
GLN_1283 -3.36805 0.2369 2.98474 -0.6028 0.30108 1.02596 0.98097 -1.47518 -0.01414 -0.13644 -0.62116 -2.31942 0 0 0 0 0 0.0153 -0.04543 0.03194 0 4.05931 -0.12353 0 -0.18838 -0.30986 0.3148 0.74661
TYR_1284 -10.7561 1.94595 2.52446 -0.7129 0.01154 0.30965 3.43933 -2.63656 -0.01415 -0.13671 -2.96809 -0.23635 0 0 0 0 0 0.05767 -0.00751 0.20267 0 3.73774 -0.20383 0.00041 1.2797 -0.19728 0.73046 -3.62987
VAL_1285 -7.98667 1.16318 3.71071 -0.30889 0.22826 0.07074 3.04647 -2.7599 -0 -0 -2.50158 0.03761 0 0 0 0 0 0.0217 0.01929 0.00374 0.13638 0 -0.06255 0 1.9342 5.7972 2.01947 4.56937
PRO_1286 -5.21876 0.86045 3.38359 -0.09058 0.00077 0.05663 1.29753 -1.59261 -0 -0 -1.14164 0.65561 0 0 0 0 0 0.0264 -0.05711 0.0027 0.52274 0 -0.38931 0 -2.4119 5.53515 1.83028 3.26992
LEU_1287 -7.31809 0.85441 3.01094 -0.51211 0.25824 0.1171 2.32696 -2.20396 -0.00295 -0.04779 -1.0765 0.01664 0 0 0 0 0 0.13137 -0.05033 0.04974 3.15048 0 -0.29929 0 0.18072 -0.32769 0.67857 -1.06354
LEU_1288 -8.7992 0.73234 1.44628 -0.50162 0.1665 0.12935 2.23172 -2.14632 -0.03541 -0.18603 -2.3949 0.1773 0 0 0 0 0 0.02843 -0.00651 0.2066 0.26227 0 -0.25743 0 0.18072 -0.1247 0.65333 -8.23728
VAL_1289 -8.3056 0.77875 1.56334 -0.27698 0.2284 0.05567 1.70143 -2.26299 -2e-05 -0.00027 -0.85518 -0.1279 0 0 0 0 0 0.01666 -0.05527 0.13384 0.38181 0 -0.78345 0 1.9342 -0.1924 0.67389 -5.39207
ASN_1290 -4.58124 0.23258 4.58424 -0.27596 0.07494 0.476 2.53589 -2.17134 -0.01335 -0.04989 -1.84986 -0.81643 0 0 0 0 0 0.0137 -0.08008 0.0534 0 1.87805 -0.54675 0 -0.93687 -0.28919 0.44931 -1.31287
LEU_1291 -6.27542 1.17411 0.36213 -0.49217 0.47971 0.09899 0.49345 -1.13198 -0 -0 -0.00108 0.08135 0 0 0 0 0 0.01414 0.0181 0.05775 0.62886 0 -0.19537 0 0.18072 -0.17467 0.88464 -3.79672
PRO_1292 -4.51275 0.72055 2.95405 -0.18207 0.00031 0.12935 1.06022 -1.06768 -0 -0 -1.61624 0.10322 0 0 0 0 0 0.01402 0.01951 0.0278 0.61101 0 -1.0063 0 -2.4119 -0.37473 0.88862 -4.643
SER_1293 -1.03928 0.12667 1.35919 -0.02767 0.00013 0.02313 0.34575 -0.63104 -0 -0 0.23603 -0.2707 0 0 0 0 0 0.00352 -0.07549 0.00294 0.45305 0 0.10395 0.60014 -0.77834 -0.55131 0.18473 0.06539
GLY_1294 -0.88088 0.03169 1.27211 -5e-05 0 0 0.42961 -0.60351 -0 -0 0.14313 -0.39471 0 0 0 0 0 0.00081 -0.18389 0 0 0 -1.44003 0 0.83697 -0.82091 0.1173 -1.49237
PHE_1295 -7.50274 1.17969 2.24141 -0.84256 0.07375 0.08746 1.4655 -1.89209 -0 -0 -1.25392 -0.43408 0 0 0 0 0 0.00129 -0.07308 0.04754 0 2.03141 0.14045 0 1.0402 -0.86505 0.36002 -4.19481
ASP_1296 -3.58415 0.40955 4.62828 -0.24736 0.10707 0.82038 2.70836 -2.30777 -0 -0 -3.24578 -1.13799 0 0 -0.61966 0 0 0.00482 -0.0336 0.03068 0 1.86126 -0.8434 0 -2.3716 -0.44718 0.54856 -3.71952
GLN_1297 -6.08112 0.6978 4.90556 -0.47697 0.38197 0.3853 2.88686 -2.54564 -0.00051 -0.00314 -1.41837 -0.94876 0 0 -1.09373 0 0 0.01067 -0.18719 0.00552 0 4.43493 -0.02988 0 -0.18838 -0.15665 0.60866 1.18693
ALA_1298 -2.23562 0.40494 2.9064 -0.0249 0.00021 0 1.62765 -1.47986 -0 -0 -1.66573 -0.40168 0 0 -0.61966 0 0 0.0069 -0.11338 0 0 0 -0.15302 0 1.8394 -0.35716 0.41544 0.14994
SER_1299 -4.52761 0.60325 4.61122 -0.04141 0.00243 0.05816 2.8956 -2.30046 -0 -0 -3.79174 -0.23601 0 0 0 0 0 0.00717 0.00926 0.01751 0.27291 0 -0.30507 1.75863 -0.77834 -0.66236 0.40105 -2.00579
ILE_1300 -7.51005 0.96873 1.37343 -0.5644 0.40769 0.15678 1.90159 -1.89357 -0 -0 -0.59673 -0.19458 0 0 0 0 0 0.01198 0.03604 0.01714 0.50672 0 -0.12444 0 0.73287 -0.38919 0.65479 -4.50521
ARG_1301 -7.09271 0.42964 5.51088 -0.66268 0.09434 0.42553 2.70668 -2.64571 -0.0232 -0.1789 -2.9656 0.4324 0 0 0 -0.7208 0 0.01439 -0.0227 0.09752 2.66367 0 -0.2264 0 -1.2888 -0.0703 0.6341 -2.88866
LEU_1302 -8.60691 1.90683 0.41329 -0.52042 0.29224 0.12563 1.52053 -1.76682 -0 -0 -1.87651 0.06362 0 0 0 0 0 0.01717 -0.07115 0.1774 1.07942 0 -0.2486 0 0.18072 0.12219 0.80406 -6.38731
LYS_1303 -6.6442 0.44192 5.66395 -0.38417 0.04874 0.1803 2.99068 -2.68512 -0.02554 -0.1506 -3.89054 0.51263 0 0 0 0 0 0.01037 0.01694 0.25295 2.34388 0 0.0733 0 -1.5107 0.03313 0.69178 -2.03029
VAL_1304 -7.4509 0.7612 1.82126 -0.28363 0.17041 0.05792 1.57407 -2.06124 -0.00611 -0.02524 -1.64109 0.01076 0 0 0 0 0 0.02761 -0.08617 0.00033 0.04702 0 -0.41576 0 1.9342 -0.34924 0.42803 -5.48659
ILE_1305 -8.15399 1.50918 2.54308 -0.52197 0.73618 0.0995 0.9938 -2.14423 -0.02097 -0.09486 -0.52171 -0.00986 0 0 0 0 0 0.0167 -0.02636 0.01648 0.63081 0 -0.54465 0 0.73287 -0.22517 0.54282 -4.44234
SER_1306 -3.75156 0.17842 3.13318 -0.02981 0 0.06984 1.97625 -1.68152 -0.02097 -0.09486 -1.69148 -0.24086 0 0 0 0 0 0.10925 0.00429 0.0062 0.06183 0 -0.5136 0.60246 -0.77834 -0.09246 0.49054 -2.26319
TYR_1307 -5.7402 0.67064 -0.11945 -1.06672 0.11908 0.63142 0.58912 -0.91522 -0 -0 -0.35616 -0.31603 0 0 0 0 0 0.00167 0.07442 0.04124 0 1.5398 -0.34806 0.00285 1.2797 -0.2359 0.3801 -3.76769
SER_1308 -4.99759 0.16356 5.71626 -0.03658 0.00089 0.06143 3.48122 -2.73736 -0.00335 -0.03147 -3.2999 -0.58539 0 0 -0.67367 -0.78203 0 0.01611 -0.03034 0.06021 0.09793 0 -0.16853 1.8275 -0.77834 0.16776 0.28033 -2.25136
VAL_1309 -5.32184 0.39295 2.98063 -0.30396 0.18534 0.06799 1.35596 -2.00546 -0 -0 -0.5578 -0.16448 0 0 0 0 0 0.00636 -0.01973 0.00181 0.10774 0 -0.38897 0 1.9342 0.27252 0.18613 -1.2706
GLU_1310 -2.84331 0.1154 3.48921 -0.45852 0.26817 1.44514 0.75148 -1.5686 -0.02779 -0.15639 -0.43389 -3.02048 0 0 0 0 0 0.00416 -0.04237 0.01832 0 3.96247 -0.32601 0 -2.7348 -0.3447 0.18744 -1.71508
ASN_1311 -3.80983 0.38558 4.50185 -0.2231 0.03753 0.34158 1.39777 -1.99789 -0.02779 -0.15639 -1.19018 -0.51824 0 0 -1.07314 -0.78203 0 0.00717 -0.00848 0.00169 0 2.34532 -0.53692 0 -0.93687 -0.74341 0.19889 -2.78688
GLN_1312 -4.97471 0.39074 4.36726 -0.28067 0.09765 0.25952 1.8974 -2.15177 -0.03323 -0.22379 -1.53619 -0.58436 0 0 0 0 0 0.01972 0.16296 0.12492 0 2.97115 -0.20579 0 -0.18838 -0.49633 0.31902 -0.06488
THR_1313 -6.12663 0.58118 5.27016 -0.17586 0.10794 0.06194 3.12103 -2.73453 -0 -0 -3.98743 -0.42436 0 0 -0.39947 -0.74646 0 0.01521 0.03414 0.00534 0.19922 0 -0.20429 2.52504 -1.0874 -0.05309 0.43852 -3.5798
LEU_1314 -7.48975 0.59005 1.19864 -0.59513 0.20645 0.17184 2.34986 -1.98447 -0.01353 -0.05719 -2.72523 0.22161 0 0 0 0 0 0.0209 0.03758 0.02263 0.80313 0 -0.11783 0 0.18072 0.25973 0.42245 -6.49757
GLY_1315 -5.05259 0.38741 3.69266 -0.00047 0 0 2.8258 -2.30851 -0 -0 -3.20986 -0.33519 0 0 0 0 0 0.02815 0.21167 0 0 0 1.10997 0 0.83697 1.02503 0.45857 -0.33038
VAL_1316 -8.48756 1.26035 2.34418 -0.27912 0.30198 0.05936 2.62343 -2.62806 -0.00766 -0.02502 -2.50145 -0.2077 0 0 0 0 0 0.07556 0.04982 0.06795 0.35728 0 -0.69424 0 1.9342 0.65749 0.6872 -4.41202
ARG_1317 -9.40758 0.79431 7.52183 -0.96549 0.24966 0.69406 3.37599 -3.40314 -0.02193 -0.13146 -3.39726 0.48743 0 0 0 -0.49366 0 0.02337 -0.04096 0.16717 3.07027 0 0.21169 0 -1.2888 -0.07147 0.68232 -1.94365
LEU_1318 -9.47388 1.27852 1.09038 -0.55662 0.06089 0.14592 2.15986 -2.26798 -0.00758 -0.02482 -2.83507 0.1644 0 0 0 0 0 0.0228 -0.06704 0.45729 0.55162 0 -0.37574 0 0.18072 0.04338 0.98005 -8.4729
GLU_1319 -8.23896 0.62782 6.81078 -0.20155 0.0316 0.31018 3.60014 -3.13454 -0.00118 -0.01621 -4.50204 -0.56466 0 0 0 -0.7208 0 0.04562 -0.00832 0.068 0 2.9733 0.07777 0 -2.7348 -0.01808 0.95131 -4.64463
PHE_1320 -9.92944 1.50951 4.10929 -1.18791 0.16921 0.76424 2.99009 -3.11791 -0.00483 -0.02259 -3.83476 0.05046 0 0 0 0 0 0.0344 0.00611 0.22569 0 2.62157 -0.30608 0 1.0402 -0.1478 0.35966 -4.67088
LYS_1321 -6.2527 0.31448 4.90435 -0.38439 0.0506 0.18185 2.29947 -2.28239 -0 -0 -3.3487 0.07137 0 0 0 -0.56857 0 0.04466 -0.06479 0.05811 1.75131 0 0.09651 0 -1.5107 -0.19996 0.31223 -4.52726
ASP_1322 -6.34392 1.09647 7.56087 -0.23004 0.11136 0.73298 4.58453 -3.32513 -0.02102 -0.13934 -3.88524 -1.35238 0 0 -0.57767 -0.9066 0 0.27 -0.08432 0.07008 0 2.16039 -0.64873 0 -2.3716 -0.33301 1.07016 -2.56216
PRO_1323 -2.51464 0.47599 2.42886 -0.07097 0 0.04378 1.21979 -0.91683 -0 -0 -0.01474 0.5665 0 0 0 0 0 0.13757 -0.23049 0.03165 0.21957 0 -0.87218 0 -2.4119 -0.02786 1.31264 -0.62327
GLN_1324 -3.05992 0.35588 3.65624 -0.43875 0.08297 0.34103 1.56013 -1.54383 -0.02002 -0.1579 -2.87606 -0.12911 0 0 -0.57767 -0.9066 0 0.09995 -0.00433 0.08801 0 3.81881 -0.14258 0 -0.18838 0.03436 0.7601 0.75232
THR_1325 -4.96884 0.58925 4.28898 -0.19595 0.08885 0.07244 3.05302 -2.28772 -0 -0 -0.89274 -1.23922 0 0 -0.34976 0 0 0.63032 -0.02148 0.35476 1.10755 0 -0.59606 2.3333 -1.0874 -0.32921 0.72203 1.27211
GLN_1326 -2.92168 0.18345 3.07375 -0.66389 0.08571 0.73208 1.12549 -1.36435 -0 -0 -1.57215 -0.6697 0 0 0 -0.56857 0 0.16487 -0.02875 0.00068 0 2.22453 -0.13727 0 -0.18838 -0.31705 0.49205 -0.34918
GLN_1327 -3.8274 0.30754 3.91598 -0.61494 0.1288 0.40343 2.64743 -1.90687 -0.04296 -0.32166 -1.97824 -0.66949 0 0 -1.52778 0 0 0.0174 -0.00374 0.0939 0 4.90079 -0.0495 0 -0.18838 -0.38615 0.35648 1.25462
PHE_1328 -9.16202 0.81413 4.08194 -0.54629 0.04789 0.21714 1.64781 -2.60847 -0 -0 -1.64783 0.07781 0 0 -1.17802 0 0 0.02056 -0.03967 0.3286 0 2.35177 -0.24412 0 1.0402 -0.30071 0.44048 -4.65879
ILE_1329 -7.15566 1.32472 4.17515 -0.45957 0.40815 0.0855 3.20374 -2.55622 -0 -0 -2.92646 0.13585 0 0 0 0 0 0.03005 -0.03341 0.20594 0.4279 0 -0.70697 0 0.73287 -0.07649 1.26885 -1.91605
PRO_1330 -6.19277 0.99924 2.46485 -0.1149 0.00164 0.08413 0.73123 -1.1257 -0 -0 -1.22345 0.28064 0 0 0 0 0 0.01167 -0.07065 0.03918 0.11206 0 -1.00646 0 -2.4119 -0.27712 1.25081 -6.44751
VAL_1331 -8.60397 1.22717 2.78699 -0.29884 0.17425 0.07299 2.53995 -2.69895 -0.00451 -0.04462 -1.92147 -0.32854 0 0 0 0 0 0.02467 0.04579 0.0772 0.02694 0 -0.18665 0 1.9342 -0.39032 0.78303 -4.7847
LEU_1332 -5.97529 0.29675 2.69423 -0.51995 0.23206 0.14295 1.2116 -1.93871 -0.00351 -0.05163 0.54941 0.14795 0 0 0 0 0 0.10232 0.01637 0.30407 0.10606 0 -0.14651 0 0.18072 -0.35179 0.76969 -2.23321
ASN_1333 -4.46755 0.34761 4.2205 -0.18643 0.01481 0.28623 1.71808 -2.1177 -0.00076 -0.00265 -0.59036 -0.50232 0 0 0 -0.55372 0 0.04752 -0.02332 0.01097 0 2.1289 -0.39821 0 -0.93687 -0.67687 0.31624 -1.3659
ALA_1334 -5.41802 0.92926 1.97639 -0.0242 0 0 2.07393 -1.98054 -0 -0 -1.76624 -0.34947 0 0 0 0 0 0.00536 -0.07213 0 0 0 -0.35515 0 1.8394 -0.70566 0.43588 -3.4112
SER_1335 -3.84164 0.56848 4.92023 -0.02687 0 0.04535 2.1623 -2.27661 -0.00736 -0.08686 -1.40356 -1.25084 0 0 -0.83588 0 0 0.00446 0.00601 0.20499 2.03349 0 -0.51354 0.61517 -0.77834 -0.46307 0.45583 -0.46826
SER_1336 -1.28252 0.04849 1.4333 -0.02925 0.00014 0.04789 0.61742 -0.7255 -0.00172 -0.01455 0.16635 -1.00284 0 0 0 0 0 0.0074 -0.09778 0.00934 0.14963 0 -0.34298 0.6069 -0.77834 -0.37477 0.23372 -1.32965
THR_1337 -2.54411 0.38692 2.91531 -0.13262 0.09331 0.07738 1.53191 -1.36072 -0.0218 -0.11771 -0.8563 -1.11337 0 0 -0.83588 0 0 0.00463 -0.04779 0.01542 0.01219 0 -0.31744 2.26099 -1.0874 -0.4924 0.2379 -1.39158
GLY_1338 -3.2498 0.47023 3.55718 -0.00045 0 0 1.54051 -1.87319 -0.0218 -0.11771 -0.72494 -0.19835 0 0 0 0 0 0.00399 0.08324 0 0 0 -1.53368 0 0.83697 -0.1389 0.69076 -0.67595
PRO_1339 -6.94936 1.00481 3.28478 -0.09168 0.00107 0.0571 1.54455 -1.50181 -0.00945 -0.03095 -1.33765 0.66375 0 0 0 0 0 0.00198 -0.13761 0.02672 0.55784 0 -0.44896 0 -2.4119 -0.0965 0.86832 -5.00495
GLN_1340 -7.42962 0.53277 4.45757 -0.33566 0.16244 0.27501 1.836 -2.34884 -0.02122 -0.19018 -2.01541 -0.22132 0 0 -0.51877 -0.49366 0 0.00619 0.15889 0.10615 0 4.84708 0.12407 0 -0.18838 -0.28947 0.71007 -0.83628
THR_1341 -5.56285 0.63669 2.80742 -0.21978 0.22159 0.08393 2.36578 -2.06977 -0.01966 -0.11649 -3.0349 -1.0655 0 0 0 0 0 0.06863 -0.00935 0.02659 1.24361 0 -0.3938 2.28548 -1.0874 -0.22055 0.51948 -3.54088
VAL_1342 -4.45501 0.63807 0.40075 -0.27881 0.22238 0.06275 0.39061 -1.12877 -0.00301 -0.00837 -0.54473 -0.34011 0 0 0 0 0 0.02588 0.00198 0.01017 0.25206 0 -0.73349 0 1.9342 -0.32771 0.28504 -3.59611
PHE_1343 -7.81316 0.73867 1.45603 -0.59781 0.02894 0.29414 2.42349 -1.86041 -0 -0 -2.38565 0.12699 0 0 0 0 0 0.01931 0.06709 0.00347 0 2.33141 -0.15524 0 1.0402 -0.19108 0.24045 -4.23317
GLN_1344 -4.49254 0.58474 3.45 -0.30697 0.04168 0.24778 1.52599 -1.63578 -0.00301 -0.00837 -1.16726 -0.76517 0 0 0 -1.57165 0 0.12734 -0.05914 0.21246 0 3.40053 0.06681 0 -0.18838 0.43949 1.69328 1.59183
PRO_1345 -5.40271 1.64513 1.36556 -0.0726 0 0.04768 0.77006 -0.79543 -0.00782 -0.08039 0.12073 0.73664 0 0 0 0 0 2.74055 3.44033 0.08333 1.03613 0 1.21553 0 -2.4119 0.9316 13.9298 19.2922
PHE_1346 -5.99346 1.52763 2.14503 -0.53077 0.07539 0.26763 0.8939 -1.44912 -0.01536 -0.13996 -1.27443 0.08514 0 0 0 0 0 3.2924 -0.00079 0.02671 0 2.60192 -0.01899 0 1.0402 1.03477 13.7326 17.3004
ASN_1347 -6.11914 1.03771 5.4824 -0.24221 0.06504 0.37071 3.17886 -2.79644 -0.01007 -0.09341 -2.82786 -0.83858 0 0 -1.12009 -0.8252 0 0.21328 0.10094 0.00126 0 2.41043 0.00928 0 -0.93687 0.45637 2.10045 -0.38311
GLN_1348 -4.47847 0.5823 4.30994 -0.6938 0.21626 1.03298 2.19832 -2.21446 -0.00788 -0.08768 -1.1038 -2.08989 0 0 0 0 0 0.06306 -0.09749 0.00825 0 3.11257 -0.0437 0 -0.18838 -0.17038 0.8904 1.23815
TRP_1349 -8.23572 1.46017 4.56585 -0.70135 0.09276 0.34803 2.6368 -2.96568 -0 -0 -1.30406 -0.37174 0 0 -1.12009 0 0 0.02048 -0.10316 0.01071 0 2.9771 0.03442 0 1.6906 -0.16795 0.55829 -0.57454
ALA_1350 -2.73831 0.3487 2.79793 -0.02462 5e-05 0 1.41518 -1.64212 -0 -0 -0.97142 -0.37595 0 0 0 0 0 0.00387 -0.10256 0 0 0 -0.31696 0 1.8394 -0.44789 0.51573 0.30104
ASP_1351 -2.91547 0.18058 2.91092 -0.11887 0.01336 0.36837 1.26776 -1.52079 -0.00224 -0.01302 -1.51199 -0.24671 0 0 0 0 0 0.00527 -0.00447 0.00209 0 2.25076 -0.20764 0 -2.3716 -0.64964 0.25802 -2.3053
TYR_1352 -6.3061 0.78079 4.5497 -0.64344 0.0615 0.38439 2.35239 -2.40822 -0.00021 -0.00273 -1.91926 -0.20178 0 0 0 0 0 0.00371 0.20756 0.00349 0 2.24141 0.002 2e-05 1.2797 0.22777 0.28919 0.90188
VAL_1353 -5.32583 0.45997 3.38798 -0.32197 0.25814 0.07398 2.27053 -2.12179 -0 -0 -0.90718 -0.16809 0 0 0 0 0 0.00601 -0.03292 0.0002 0.05303 0 -0.27509 0 1.9342 0.47401 0.66991 0.4351
LEU_1354 -4.73711 0.9481 3.41566 -0.69025 0.24302 0.29132 1.89776 -1.95256 -0 -0 -1.19623 0.07913 0 0 0 0 0 0.0046 0.50409 0.0547 0.80013 0 -0.19465 0 0.18072 1.15017 2.01373 2.81231
PRO_1355 -5.60088 0.9886 4.09292 -0.06798 0 0.04272 1.88947 -1.83338 -0 -0 -2.43269 0.58047 0 0 0 0 0 0.00183 -0.09843 0.15751 0.19108 0 -0.40064 0 -2.4119 1.26098 1.99881 -1.64148
LEU_1356 -8.73145 1.36994 5.74841 -0.50118 0.17683 0.10425 3.12472 -3.31074 -0 -0 -2.27273 0.25832 0 0 0 0 0 0.00292 -0.03232 0.22486 0.49686 0 -0.24491 0 0.18072 -0.02434 1.19969 -2.23016
ILE_1357 -6.39113 0.71769 3.83633 -0.49655 0.33781 0.09939 2.31694 -2.38959 -0.00021 -0.00273 -1.26779 0.05229 0 0 0 0 0 0.004 -0.0331 0.01086 0.55707 0 -0.43302 0 0.73287 -0.09597 0.86194 -1.58288
VAL_1358 -6.43614 0.96654 3.30798 -0.30448 0.19613 0.06858 2.0918 -2.29948 -0 -0 -1.70181 -0.12703 0 0 0 0 0 0.00416 0.03383 0.00518 0.06976 0 -0.3854 0 1.9342 0.00623 0.31821 -2.25175
THR_1359 -5.30398 0.33168 5.04169 -0.21238 0.19472 0.07771 3.05691 -2.50708 -0.00136 -0.01423 -4.13582 -0.02096 0 0 0 0 0 0.00208 0.08312 0.00058 0.05479 0 -0.0162 2.28595 -1.0874 0.10441 0.71287 -1.35291
VAL_1360 -6.39306 1.25115 3.92762 -0.32529 0.25192 0.07612 2.49738 -2.44473 -0 -0 -1.85022 -0.25511 0 0 0 0 0 0.02158 0.06974 0.04806 0.03654 0 -0.29158 0 1.9342 5.83301 1.94773 6.33508
PRO_1361 -8.93227 1.81224 4.04743 -0.07817 0 0.04786 1.78199 -2.1572 -0 -0 -0.92484 0.65498 0 0 0 0 0 0.01393 0.26803 0.01746 0.47365 0 -0.27475 0 -2.4119 5.50853 1.88399 1.73096
ILE_1362 -6.07446 0.97753 3.61654 -0.65322 0.46202 0.14321 2.35335 -2.35729 -0 -0 -1.46968 0.24953 0 0 0 0 0 0.00649 -0.03564 0.00368 0.66973 0 -0.46194 0 0.73287 -0.22967 0.85167 -1.21528
VAL_1363 -3.97613 0.26476 2.63105 -0.31511 0.21204 0.07266 1.68222 -1.68697 -0 -0 -1.21839 -0.18618 0 0 0 0 0 0.00975 -0.03029 0.01109 0.22365 0 -0.08695 0 1.9342 -0.08712 0.48931 -0.05642
VAL_1364 -5.64699 0.6123 3.39954 -0.31848 0.17607 0.07508 2.82277 -2.35549 -0.00136 -0.01423 -2.81436 -0.48134 0 0 0 0 0 0.01356 0.19971 0.00608 0.07426 0 0.26992 0 1.9342 0.18139 0.47951 -1.38785
ILE_1365 -7.07294 1.25623 4.66063 -0.58078 0.28373 0.16789 3.35441 -2.85218 -0.01574 -0.07137 -2.19073 0.22203 0 0 0 0 0 0.01826 -0.17926 0.09631 1.15849 0 0.32502 0 0.73287 0.30615 0.88187 0.5009
ILE_1366 -3.34446 0.31404 3.10971 -0.50179 0.34492 0.10175 1.30361 -1.58159 -0 -0 -1.50502 0.0263 0 0 0 0 0 0.00431 -0.01319 0.00799 0.57132 0 -0.38522 0 0.73287 0.0499 0.75765 -0.0069
LEU_1367 -5.2898 0.30174 4.12124 -0.48901 0.24644 0.11653 2.07038 -2.20841 -0 -0 -1.43627 0.14848 0 0 0 0 0 0.00165 -0.03266 0.00901 0.32102 0 -0.2739 0 0.18072 -0.00332 0.37745 -1.83873
SER_1368 -7.51092 0.80141 6.07294 -0.02324 0 0.02222 3.356 -3.38448 -0 -0 -2.37989 -0.32696 0 0 0 0 0 0.00669 0.20764 0.00232 0.48919 0 0.29929 0.60163 -0.77834 -0.03933 0.31692 -2.2669
VAL_1369 -7.11397 1.54362 4.16965 -0.31982 0.23285 0.07284 2.77236 -2.94069 -0 -0 -2.61487 -0.11841 0 0 0 0 0 0.00881 -0.07026 0.05271 0.04965 0 -0.37554 0 1.9342 -0.01495 0.56766 -2.16416
THR_1370 -4.46769 0.20728 4.81411 -0.20584 0.1384 0.07528 2.0662 -2.32492 -0.01574 -0.07137 -1.64635 -0.09915 0 0 0 0 0 0.01381 0.08174 0.00015 0.09012 0 0.09945 2.27359 -1.0874 0.19829 0.55136 0.6913
LEU_1371 -8.61077 1.16465 4.69713 -0.49421 0.24516 0.11363 3.40983 -3.24024 -0.01098 -0.05335 -3.28501 0.237 0 0 0 0 0 0.00176 -0.03635 0.06283 0.48923 0 -0.2254 0 0.18072 0.14302 0.43433 -4.77702
GLY_1372 -5.09443 0.54153 4.98343 -4e-05 0 0 2.81642 -2.87802 -0 -0 -2.14235 -0.41182 0 0 0 0 0 0.0065 -0.10512 0 0 0 0.4181 0 0.83697 0.08686 0.54499 -0.39699
LEU_1373 -7.35613 1.41908 4.53148 -0.49528 0.14509 0.1239 2.87855 -2.84777 -1e-05 -0.0002 -3.59343 0.18511 0 0 0 0 0 0.02434 -0.07134 0.28546 0.28444 0 -0.11573 0 0.18072 -0.00892 0.81273 -3.61791
THR_1374 -6.58289 1.20011 6.07255 -0.11686 0.0621 0.05694 3.65437 -3.11329 -0 -0 -1.82356 -0.55704 0 0 -0.48433 0 0 0.01208 -0.0454 0.02254 0.2805 0 -0.60105 2.35674 -1.0874 -0.19052 0.98918 0.10477
ILE_1375 -7.56277 0.67571 3.26628 -0.63054 0.6525 0.22745 1.99343 -2.5367 -0 -0 -1.02914 -0.4208 0 0 0 0 0 0.04062 -0.03216 0.21209 2.86519 0 0.02881 0 0.73287 -0.00821 0.92097 -0.60439
GLY_1376 -3.07859 0.15358 3.0537 -0.00015 0 0 1.87651 -1.65311 -0.01098 -0.05335 -2.31732 -0.20763 0 0 0 0 0 0.01688 -0.03786 0 0 0 0.48204 0 0.83697 0.21382 0.64592 -0.07958
ILE_1377 -4.33429 0.77901 0.92956 -0.55089 0.3453 0.16324 0.72283 -1.04212 -0.00054 -0.00827 -0.30027 -0.22861 0 0 0 0 0 0.00869 0.10658 0.09146 0.48204 0 -0.06743 0 0.73287 0.20627 0.98875 -0.97583
PRO_1378 -2.66877 0.55545 1.63913 -0.12368 0.00254 0.09126 0.41937 -0.58742 -0 -0 -0.34379 0.23941 0 0 0 0 0 0.0051 -0.02407 0.02095 0.20554 0 -1.07005 0 -2.4119 -0.38477 1.11458 -3.32112
MET:CtermProteinFull_1379 -2.15257 0.28154 0.4048 -0.76397 0.19357 0.55581 0.27835 -0.34933 -0 -0 -0.32479 -0.53738 0 0 0 0 0 0.00711 0 0.01017 1.38351 0 0 0 0.60916 -0.41916 0.52213 -0.30107
VRT_1380 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 89.9035 0 0 0 0 0 0 0 0 0 89.9035
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 558330 DOMAINID 553152 MODEL 2 2023-10-28_00000211_2_11
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 994.543 tmscore: 0.92149 6s3uA_205 prob: 100 ident: 98.84
ATOM      1  N   MET A   1       1.599   3.349  51.586  1.00 27.360          N  
ATOM      2  CA  MET A   1       1.542   2.324  50.552  1.00 27.580          C  
ATOM      3  C   MET A   1       2.408   1.133  50.952  1.00 28.020          C  
ATOM      4  O   MET A   1       2.652   0.907  52.137  1.00 27.980          O  
ATOM      5  CB  MET A   1       1.973   2.898  49.198  1.00 38.520          C  
ATOM      6  CG  MET A   1       1.060   3.954  48.599  1.00 38.520          C  
ATOM      7  SD  MET A   1       1.704   4.474  47.031  1.00 38.520          S  
ATOM      8  CE  MET A   1       0.638   5.758  46.477  1.00 38.520          C  
ATOM      9 1H   MET A   1       0.679   3.739  51.734  1.00 32.830          H  
ATOM     10 2H   MET A   1       1.935   2.940  52.447  1.00 32.830          H  
ATOM     11 3H   MET A   1       2.234   4.083  51.288  1.00 32.830          H  
ATOM     12  HA  MET A   1       0.515   1.971  50.467  1.00 33.100          H  
ATOM     13 1HB  MET A   1       2.968   3.338  49.286  1.00 46.230          H  
ATOM     14 2HB  MET A   1       2.019   2.127  48.449  1.00 46.230          H  
ATOM     15 1HG  MET A   1       0.054   3.555  48.448  1.00 46.230          H  
ATOM     16 2HG  MET A   1       0.995   4.820  49.252  1.00 46.230          H  
ATOM     17 1HE  MET A   1       0.985   6.110  45.510  1.00 46.230          H  
ATOM     18 2HE  MET A   1      -0.350   5.374  46.383  1.00 46.230          H  
ATOM     19 3HE  MET A   1       0.641   6.580  47.185  1.00 46.230          H  
ATOM     20  N   HIS A   2       2.879   0.378  49.962  1.00 28.500          N  
ATOM     21  CA  HIS A   2       3.672  -0.828  50.192  1.00 29.040          C  
ATOM     22  C   HIS A   2       5.088  -0.697  49.650  1.00 28.990          C  
ATOM     23  O   HIS A   2       5.739  -1.699  49.352  1.00 29.430          O  
ATOM     24  CB  HIS A   2       3.018  -2.002  49.491  1.00 40.440          C  
ATOM     25  CG  HIS A   2       1.628  -2.285  49.942  1.00 40.440          C  
ATOM     26  ND1 HIS A   2       1.338  -2.847  51.162  1.00 40.440          N  
ATOM     27  CD2 HIS A   2       0.444  -2.079  49.325  1.00 40.440          C  
ATOM     28  CE1 HIS A   2       0.030  -2.973  51.279  1.00 40.440          C  
ATOM     29  NE2 HIS A   2      -0.536  -2.509  50.177  1.00 40.440          N  
ATOM     30  H   HIS A   2       2.672   0.637  49.013  1.00 34.200          H  
ATOM     31  HA  HIS A   2       3.733  -1.037  51.259  1.00 34.850          H  
ATOM     32 1HB  HIS A   2       3.007  -1.787  48.446  1.00 48.530          H  
ATOM     33 2HB  HIS A   2       3.612  -2.904  49.637  1.00 48.530          H  
ATOM     34  HD1 HIS A   2       1.985  -3.361  51.727  1.00 48.530          H  
ATOM     35  HD2 HIS A   2       0.180  -1.666  48.354  1.00 48.530          H  
ATOM     36  HE1 HIS A   2      -0.406  -3.400  52.180  1.00 48.530          H  
ATOM     37  N   GLN A   3       5.544   0.530  49.461  1.00 28.530          N  
ATOM     38  CA  GLN A   3       6.867   0.758  48.918  1.00 28.520          C  
ATOM     39  C   GLN A   3       7.935   0.196  49.873  1.00 28.610          C  
ATOM     40  O   GLN A   3       7.822   0.421  51.077  1.00 28.590          O  
ATOM     41  CB  GLN A   3       7.100   2.248  48.697  1.00 39.930          C  
ATOM     42  CG  GLN A   3       8.392   2.542  47.997  1.00 39.930          C  
ATOM     43  CD  GLN A   3       8.568   3.949  47.688  1.00 39.930          C  
ATOM     44  OE1 GLN A   3       7.939   4.829  48.279  1.00 39.930          O  
ATOM     45  NE2 GLN A   3       9.438   4.202  46.727  1.00 39.930          N  
ATOM     46  H   GLN A   3       4.965   1.313  49.729  1.00 34.240          H  
ATOM     47  HA  GLN A   3       6.904   0.285  47.948  1.00 34.220          H  
ATOM     48 1HB  GLN A   3       6.287   2.663  48.114  1.00 47.920          H  
ATOM     49 2HB  GLN A   3       7.113   2.766  49.661  1.00 47.920          H  
ATOM     50 1HG  GLN A   3       9.227   2.237  48.632  1.00 47.920          H  
ATOM     51 2HG  GLN A   3       8.414   2.000  47.055  1.00 47.920          H  
ATOM     52 1HE2 GLN A   3       9.626   5.139  46.448  1.00 47.920          H  
ATOM     53 2HE2 GLN A   3       9.924   3.425  46.270  1.00 47.920          H  
ATOM     54  N   PRO A   4       8.971  -0.517  49.373  1.00 28.810          N  
ATOM     55  CA  PRO A   4      10.099  -1.038  50.133  1.00 28.720          C  
ATOM     56  C   PRO A   4      10.838   0.057  50.887  1.00 28.430          C  
ATOM     57  O   PRO A   4      10.922   1.196  50.433  1.00 28.170          O  
ATOM     58  CB  PRO A   4      10.979  -1.662  49.043  1.00 43.080          C  
ATOM     59  CG  PRO A   4      10.015  -2.043  47.956  1.00 43.080          C  
ATOM     60  CD  PRO A   4       8.961  -0.968  47.966  1.00 43.080          C  
ATOM     61  HA  PRO A   4       9.735  -1.804  50.829  1.00 34.460          H  
ATOM     62 1HB  PRO A   4      11.735  -0.933  48.712  1.00 51.700          H  
ATOM     63 2HB  PRO A   4      11.527  -2.524  49.452  1.00 51.700          H  
ATOM     64 1HG  PRO A   4      10.536  -2.126  46.994  1.00 51.700          H  
ATOM     65 2HG  PRO A   4       9.594  -3.039  48.166  1.00 51.700          H  
ATOM     66 1HD  PRO A   4       9.225  -0.160  47.300  1.00 51.700          H  
ATOM     67 2HD  PRO A   4       8.013  -1.466  47.703  1.00 51.700          H  
ATOM     68  N   LYS A   5      11.369  -0.321  52.045  1.00 28.580          N  
ATOM     69  CA  LYS A   5      12.099   0.570  52.935  1.00 28.110          C  
ATOM     70  C   LYS A   5      13.435   1.035  52.368  1.00 28.150          C  
ATOM     71  O   LYS A   5      14.108   0.319  51.625  1.00 28.230          O  
ATOM     72  CB  LYS A   5      12.349  -0.133  54.272  1.00 39.540          C  
ATOM     73  CG  LYS A   5      11.090  -0.419  55.098  1.00 39.540          C  
ATOM     74  CD  LYS A   5      11.433  -1.173  56.395  1.00 39.540          C  
ATOM     75  CE  LYS A   5      10.176  -1.492  57.213  1.00 39.540          C  
ATOM     76  NZ  LYS A   5      10.477  -2.339  58.413  1.00 39.540          N  
ATOM     77  H   LYS A   5      11.254  -1.283  52.324  1.00 34.300          H  
ATOM     78  HA  LYS A   5      11.488   1.457  53.106  1.00 33.730          H  
ATOM     79 1HB  LYS A   5      12.855  -1.081  54.090  1.00 47.450          H  
ATOM     80 2HB  LYS A   5      13.025   0.481  54.879  1.00 47.450          H  
ATOM     81 1HG  LYS A   5      10.605   0.525  55.348  1.00 47.450          H  
ATOM     82 2HG  LYS A   5      10.396  -1.016  54.507  1.00 47.450          H  
ATOM     83 1HD  LYS A   5      11.940  -2.107  56.149  1.00 47.450          H  
ATOM     84 2HD  LYS A   5      12.106  -0.564  57.002  1.00 47.450          H  
ATOM     85 1HE  LYS A   5       9.726  -0.557  57.545  1.00 47.450          H  
ATOM     86 2HE  LYS A   5       9.464  -2.020  56.578  1.00 47.450          H  
ATOM     87 1HZ  LYS A   5       9.619  -2.523  58.916  1.00 47.450          H  
ATOM     88 2HZ  LYS A   5      10.881  -3.216  58.111  1.00 47.450          H  
ATOM     89 3HZ  LYS A   5      11.127  -1.872  59.026  1.00 47.450          H  
ATOM     90  N   LYS A   6      13.817   2.232  52.779  1.00 28.220          N  
ATOM     91  CA  LYS A   6      15.086   2.858  52.455  1.00 28.340          C  
ATOM     92  C   LYS A   6      16.077   2.551  53.561  1.00 28.240          C  
ATOM     93  O   LYS A   6      15.754   1.831  54.503  1.00 28.070          O  
ATOM     94  CB  LYS A   6      14.922   4.380  52.300  1.00 39.630          C  
ATOM     95  CG  LYS A   6      13.932   4.845  51.216  1.00 39.630          C  
ATOM     96  CD  LYS A   6      14.437   4.488  49.813  1.00 39.630          C  
ATOM     97  CE  LYS A   6      13.556   5.078  48.718  1.00 39.630          C  
ATOM     98  NZ  LYS A   6      14.048   4.697  47.352  1.00 39.630          N  
ATOM     99  H   LYS A   6      13.177   2.739  53.373  1.00 33.860          H  
ATOM    100  HA  LYS A   6      15.473   2.428  51.532  1.00 34.010          H  
ATOM    101 1HB  LYS A   6      14.588   4.797  53.254  1.00 47.550          H  
ATOM    102 2HB  LYS A   6      15.882   4.832  52.071  1.00 47.550          H  
ATOM    103 1HG  LYS A   6      12.964   4.362  51.376  1.00 47.550          H  
ATOM    104 2HG  LYS A   6      13.793   5.924  51.286  1.00 47.550          H  
ATOM    105 1HD  LYS A   6      15.456   4.850  49.685  1.00 47.550          H  
ATOM    106 2HD  LYS A   6      14.432   3.405  49.693  1.00 47.550          H  
ATOM    107 1HE  LYS A   6      12.533   4.715  48.843  1.00 47.550          H  
ATOM    108 2HE  LYS A   6      13.556   6.167  48.806  1.00 47.550          H  
ATOM    109 1HZ  LYS A   6      13.450   5.103  46.645  1.00 47.550          H  
ATOM    110 2HZ  LYS A   6      14.992   5.037  47.221  1.00 47.550          H  
ATOM    111 3HZ  LYS A   6      14.038   3.691  47.258  1.00 47.550          H  
ATOM    112  N   ARG A   7      17.291   3.110  53.463  1.00 28.460          N  
ATOM    113  CA  ARG A   7      18.311   2.888  54.493  1.00 28.490          C  
ATOM    114  C   ARG A   7      17.752   3.301  55.854  1.00 27.530          C  
ATOM    115  O   ARG A   7      18.092   2.712  56.881  1.00 27.540          O  
ATOM    116  CB  ARG A   7      19.591   3.656  54.196  1.00 39.870          C  
ATOM    117  CG  ARG A   7      20.411   3.096  53.029  1.00 39.870          C  
ATOM    118  CD  ARG A   7      21.794   3.673  52.964  1.00 39.870          C  
ATOM    119  NE  ARG A   7      21.798   5.110  52.671  1.00 39.870          N  
ATOM    120  CZ  ARG A   7      21.781   5.663  51.432  1.00 39.870          C  
ATOM    121  NH1 ARG A   7      21.746   4.903  50.352  1.00 39.870          N  
ATOM    122  NH2 ARG A   7      21.802   6.981  51.307  1.00 39.870          N  
ATOM    123  H   ARG A   7      17.507   3.676  52.656  1.00 34.150          H  
ATOM    124  HA  ARG A   7      18.548   1.825  54.527  1.00 34.190          H  
ATOM    125 1HB  ARG A   7      19.350   4.691  53.967  1.00 47.850          H  
ATOM    126 2HB  ARG A   7      20.226   3.656  55.081  1.00 47.850          H  
ATOM    127 1HG  ARG A   7      20.501   2.015  53.144  1.00 47.850          H  
ATOM    128 2HG  ARG A   7      19.900   3.314  52.094  1.00 47.850          H  
ATOM    129 1HD  ARG A   7      22.275   3.529  53.933  1.00 47.850          H  
ATOM    130 2HD  ARG A   7      22.377   3.157  52.206  1.00 47.850          H  
ATOM    131  HE  ARG A   7      21.832   5.744  53.462  1.00 47.850          H  
ATOM    132 1HH1 ARG A   7      21.732   3.899  50.433  1.00 47.850          H  
ATOM    133 2HH1 ARG A   7      21.736   5.328  49.433  1.00 47.850          H  
ATOM    134 1HH2 ARG A   7      21.831   7.566  52.130  1.00 47.850          H  
ATOM    135 2HH2 ARG A   7      21.793   7.405  50.390  1.00 47.850          H  
ATOM    136  N   LEU A   8      16.910   4.337  55.861  1.00 26.750          N  
ATOM    137  CA  LEU A   8      16.232   4.746  57.070  1.00 25.850          C  
ATOM    138  C   LEU A   8      14.816   4.201  57.002  1.00 25.730          C  
ATOM    139  O   LEU A   8      14.092   4.407  56.026  1.00 25.930          O  
ATOM    140  CB  LEU A   8      16.125   6.272  57.231  1.00 36.550          C  
ATOM    141  CG  LEU A   8      17.277   7.027  57.884  1.00 36.550          C  
ATOM    142  CD1 LEU A   8      18.434   7.160  56.904  1.00 36.550          C  
ATOM    143  CD2 LEU A   8      16.767   8.402  58.356  1.00 36.550          C  
ATOM    144  H   LEU A   8      16.716   4.829  55.004  1.00 32.100          H  
ATOM    145  HA  LEU A   8      16.734   4.318  57.937  1.00 31.020          H  
ATOM    146 1HB  LEU A   8      16.023   6.679  56.244  1.00 43.860          H  
ATOM    147 2HB  LEU A   8      15.205   6.504  57.775  1.00 43.860          H  
ATOM    148  HG  LEU A   8      17.622   6.469  58.744  1.00 43.860          H  
ATOM    149 1HD1 LEU A   8      19.251   7.694  57.384  1.00 43.860          H  
ATOM    150 2HD1 LEU A   8      18.783   6.180  56.601  1.00 43.860          H  
ATOM    151 3HD1 LEU A   8      18.103   7.717  56.028  1.00 43.860          H  
ATOM    152 1HD2 LEU A   8      17.576   8.949  58.846  1.00 43.860          H  
ATOM    153 2HD2 LEU A   8      16.418   8.966  57.504  1.00 43.860          H  
ATOM    154 3HD2 LEU A   8      15.945   8.271  59.060  1.00 43.860          H  
ATOM    155  N   ALA A   9      14.424   3.517  58.054  1.00 25.500          N  
ATOM    156  CA  ALA A   9      13.086   2.980  58.185  1.00 25.420          C  
ATOM    157  C   ALA A   9      12.097   4.124  58.231  1.00 24.770          C  
ATOM    158  O   ALA A   9      12.443   5.211  58.692  1.00 23.830          O  
ATOM    159  CB  ALA A   9      12.969   2.143  59.442  1.00 35.620          C  
ATOM    160  H   ALA A   9      15.102   3.348  58.782  1.00 30.600          H  
ATOM    161  HA  ALA A   9      12.868   2.366  57.310  1.00 30.500          H  
ATOM    162 1HB  ALA A   9      11.960   1.747  59.524  1.00 42.740          H  
ATOM    163 2HB  ALA A   9      13.680   1.320  59.395  1.00 42.740          H  
ATOM    164 3HB  ALA A   9      13.192   2.764  60.310  1.00 42.740          H  
ATOM    165  N   LYS A  10      10.855   3.877  57.830  1.00 25.290          N  
ATOM    166  CA  LYS A  10       9.831   4.917  57.897  1.00 24.820          C  
ATOM    167  C   LYS A  10       9.761   5.523  59.296  1.00 23.820          C  
ATOM    168  O   LYS A  10       9.575   6.738  59.438  1.00 23.120          O  
ATOM    169  CB  LYS A  10       8.487   4.350  57.453  1.00 34.940          C  
ATOM    170  CG  LYS A  10       8.412   4.117  55.935  1.00 34.940          C  
ATOM    171  CD  LYS A  10       7.028   3.681  55.456  1.00 34.940          C  
ATOM    172  CE  LYS A  10       6.770   2.196  55.739  1.00 34.940          C  
ATOM    173  NZ  LYS A  10       5.505   1.719  55.107  1.00 34.940          N  
ATOM    174  H   LYS A  10      10.624   2.968  57.459  1.00 30.350          H  
ATOM    175  HA  LYS A  10      10.095   5.713  57.210  1.00 29.780          H  
ATOM    176 1HB  LYS A  10       8.306   3.407  57.964  1.00 41.920          H  
ATOM    177 2HB  LYS A  10       7.690   5.037  57.734  1.00 41.920          H  
ATOM    178 1HG  LYS A  10       8.651   5.054  55.439  1.00 41.920          H  
ATOM    179 2HG  LYS A  10       9.150   3.376  55.635  1.00 41.920          H  
ATOM    180 1HD  LYS A  10       6.269   4.271  55.965  1.00 41.920          H  
ATOM    181 2HD  LYS A  10       6.946   3.865  54.378  1.00 41.920          H  
ATOM    182 1HE  LYS A  10       7.603   1.612  55.344  1.00 41.920          H  
ATOM    183 2HE  LYS A  10       6.703   2.036  56.812  1.00 41.920          H  
ATOM    184 1HZ  LYS A  10       5.372   0.737  55.305  1.00 41.920          H  
ATOM    185 2HZ  LYS A  10       4.722   2.242  55.471  1.00 41.920          H  
ATOM    186 3HZ  LYS A  10       5.560   1.851  54.103  1.00 41.920          H  
ATOM    187  N   LYS A  11       9.916   4.687  60.330  1.00 23.800          N  
ATOM    188  CA  LYS A  11       9.914   5.201  61.686  1.00 22.960          C  
ATOM    189  C   LYS A  11      11.138   6.084  61.963  1.00 22.060          C  
ATOM    190  O   LYS A  11      11.048   6.990  62.786  1.00 21.280          O  
ATOM    191  CB  LYS A  11       9.861   4.063  62.714  1.00 32.480          C  
ATOM    192  CG  LYS A  11      11.131   3.211  62.805  1.00 32.480          C  
ATOM    193  CD  LYS A  11      10.984   2.074  63.801  1.00 32.480          C  
ATOM    194  CE  LYS A  11      12.280   1.273  63.907  1.00 32.480          C  
ATOM    195  NZ  LYS A  11      12.154   0.125  64.851  1.00 32.480          N  
ATOM    196  H   LYS A  11      10.042   3.702  60.155  1.00 28.560          H  
ATOM    197  HA  LYS A  11       9.023   5.815  61.816  1.00 27.550          H  
ATOM    198 1HB  LYS A  11       9.671   4.483  63.705  1.00 38.980          H  
ATOM    199 2HB  LYS A  11       9.031   3.401  62.475  1.00 38.980          H  
ATOM    200 1HG  LYS A  11      11.356   2.798  61.833  1.00 38.980          H  
ATOM    201 2HG  LYS A  11      11.972   3.825  63.127  1.00 38.980          H  
ATOM    202 1HD  LYS A  11      10.731   2.479  64.782  1.00 38.980          H  
ATOM    203 2HD  LYS A  11      10.181   1.409  63.481  1.00 38.980          H  
ATOM    204 1HE  LYS A  11      12.544   0.893  62.921  1.00 38.980          H  
ATOM    205 2HE  LYS A  11      13.077   1.931  64.256  1.00 38.980          H  
ATOM    206 1HZ  LYS A  11      13.032  -0.376  64.890  1.00 38.980          H  
ATOM    207 2HZ  LYS A  11      11.922   0.467  65.774  1.00 38.980          H  
ATOM    208 3HZ  LYS A  11      11.427  -0.498  64.531  1.00 38.980          H  
ATOM    209  N   SER A  12      12.275   5.857  61.280  1.00 22.240          N  
ATOM    210  CA  SER A  12      13.468   6.652  61.519  1.00 21.530          C  
ATOM    211  C   SER A  12      13.242   8.018  60.930  1.00 20.990          C  
ATOM    212  O   SER A  12      13.639   9.028  61.515  1.00 20.180          O  
ATOM    213  CB  SER A  12      14.716   5.991  60.962  1.00 30.430          C  
ATOM    214  OG  SER A  12      14.998   4.798  61.657  1.00 30.430          O  
ATOM    215  H   SER A  12      12.340   5.143  60.566  1.00 26.690          H  
ATOM    216  HA  SER A  12      13.610   6.763  62.589  1.00 25.840          H  
ATOM    217 1HB  SER A  12      14.580   5.782  59.912  1.00 36.510          H  
ATOM    218 2HB  SER A  12      15.558   6.675  61.053  1.00 36.510          H  
ATOM    219  HG  SER A  12      15.890   4.544  61.415  1.00 36.510          H  
ATOM    220  N   TRP A  13      12.574   8.058  59.779  1.00 21.530          N  
ATOM    221  CA  TRP A  13      12.275   9.334  59.161  1.00 21.240          C  
ATOM    222  C   TRP A  13      11.346  10.116  60.101  1.00 20.550          C  
ATOM    223  O   TRP A  13      11.544  11.317  60.334  1.00 19.930          O  
ATOM    224  CB  TRP A  13      11.612   9.146  57.793  1.00 29.850          C  
ATOM    225  CG  TRP A  13      12.539   8.633  56.679  1.00 29.850          C  
ATOM    226  CD1 TRP A  13      12.461   7.430  56.040  1.00 29.850          C  
ATOM    227  CD2 TRP A  13      13.672   9.311  56.087  1.00 29.850          C  
ATOM    228  NE1 TRP A  13      13.442   7.325  55.104  1.00 29.850          N  
ATOM    229  CE2 TRP A  13      14.198   8.453  55.120  1.00 29.850          C  
ATOM    230  CE3 TRP A  13      14.274  10.551  56.292  1.00 29.850          C  
ATOM    231  CZ2 TRP A  13      15.301   8.788  54.366  1.00 29.850          C  
ATOM    232  CZ3 TRP A  13      15.385  10.878  55.526  1.00 29.850          C  
ATOM    233  CH2 TRP A  13      15.880  10.022  54.595  1.00 29.850          C  
ATOM    234  H   TRP A  13      12.328   7.167  59.332  1.00 25.840          H  
ATOM    235  HA  TRP A  13      13.199   9.893  59.033  1.00 25.490          H  
ATOM    236 1HB  TRP A  13      10.785   8.445  57.887  1.00 35.820          H  
ATOM    237 2HB  TRP A  13      11.190  10.094  57.479  1.00 35.820          H  
ATOM    238  HD1 TRP A  13      11.735   6.669  56.234  1.00 35.820          H  
ATOM    239  HE1 TRP A  13      13.588   6.522  54.500  1.00 35.820          H  
ATOM    240  HE3 TRP A  13      13.879  11.243  57.033  1.00 35.820          H  
ATOM    241  HZ2 TRP A  13      15.711   8.115  53.613  1.00 35.820          H  
ATOM    242  HZ3 TRP A  13      15.855  11.834  55.678  1.00 35.820          H  
ATOM    243  HH2 TRP A  13      16.752  10.318  54.015  1.00 35.820          H  
ATOM    244  N   ALA A  14      10.347   9.425  60.684  1.00 20.750          N  
ATOM    245  CA  ALA A  14       9.442  10.066  61.630  1.00 20.240          C  
ATOM    246  C   ALA A  14      10.191  10.573  62.857  1.00 19.270          C  
ATOM    247  O   ALA A  14       9.927  11.678  63.331  1.00 18.700          O  
ATOM    248  CB  ALA A  14       8.362   9.102  62.073  1.00 28.540          C  
ATOM    249  H   ALA A  14      10.196   8.444  60.426  1.00 24.900          H  
ATOM    250  HA  ALA A  14       8.979  10.916  61.130  1.00 24.290          H  
ATOM    251 1HB  ALA A  14       7.681   9.601  62.756  1.00 34.250          H  
ATOM    252 2HB  ALA A  14       7.814   8.750  61.201  1.00 34.250          H  
ATOM    253 3HB  ALA A  14       8.822   8.257  62.577  1.00 34.250          H  
ATOM    254  N   PHE A  15      11.145   9.797  63.367  1.00 19.180          N  
ATOM    255  CA  PHE A  15      11.889  10.243  64.527  1.00 18.400          C  
ATOM    256  C   PHE A  15      12.721  11.465  64.219  1.00 17.910          C  
ATOM    257  O   PHE A  15      12.772  12.393  65.019  1.00 17.220          O  
ATOM    258  CB  PHE A  15      12.810   9.160  65.058  1.00 26.070          C  
ATOM    259  CG  PHE A  15      12.131   8.077  65.871  1.00 26.070          C  
ATOM    260  CD1 PHE A  15      12.203   6.740  65.496  1.00 26.070          C  
ATOM    261  CD2 PHE A  15      11.411   8.394  67.015  1.00 26.070          C  
ATOM    262  CE1 PHE A  15      11.584   5.758  66.232  1.00 26.070          C  
ATOM    263  CE2 PHE A  15      10.795   7.416  67.753  1.00 26.070          C  
ATOM    264  CZ  PHE A  15      10.881   6.094  67.362  1.00 26.070          C  
ATOM    265  H   PHE A  15      11.297   8.857  62.992  1.00 23.020          H  
ATOM    266  HA  PHE A  15      11.174  10.507  65.303  1.00 22.080          H  
ATOM    267 1HB  PHE A  15      13.306   8.686  64.213  1.00 31.290          H  
ATOM    268 2HB  PHE A  15      13.572   9.624  65.651  1.00 31.290          H  
ATOM    269  HD1 PHE A  15      12.752   6.462  64.609  1.00 31.290          H  
ATOM    270  HD2 PHE A  15      11.325   9.428  67.336  1.00 31.290          H  
ATOM    271  HE1 PHE A  15      11.653   4.718  65.917  1.00 31.290          H  
ATOM    272  HE2 PHE A  15      10.231   7.690  68.649  1.00 31.290          H  
ATOM    273  HZ  PHE A  15      10.388   5.323  67.950  1.00 31.290          H  
ATOM    274  N   LEU A  16      13.370  11.497  63.067  1.00 18.400          N  
ATOM    275  CA  LEU A  16      14.186  12.651  62.761  1.00 18.160          C  
ATOM    276  C   LEU A  16      13.300  13.877  62.529  1.00 17.850          C  
ATOM    277  O   LEU A  16      13.685  14.998  62.888  1.00 17.310          O  
ATOM    278  CB  LEU A  16      15.106  12.326  61.587  1.00 25.520          C  
ATOM    279  CG  LEU A  16      16.537  11.736  61.945  1.00 25.520          C  
ATOM    280  CD1 LEU A  16      17.381  12.842  62.582  1.00 25.520          C  
ATOM    281  CD2 LEU A  16      16.431  10.523  62.881  1.00 25.520          C  
ATOM    282  H   LEU A  16      13.341  10.694  62.427  1.00 22.080          H  
ATOM    283  HA  LEU A  16      14.794  12.861  63.629  1.00 21.790          H  
ATOM    284 1HB  LEU A  16      14.595  11.612  60.935  1.00 30.620          H  
ATOM    285 2HB  LEU A  16      15.265  13.224  61.042  1.00 30.620          H  
ATOM    286  HG  LEU A  16      17.020  11.414  61.040  1.00 30.620          H  
ATOM    287 1HD1 LEU A  16      18.377  12.459  62.795  1.00 30.620          H  
ATOM    288 2HD1 LEU A  16      17.453  13.663  61.892  1.00 30.620          H  
ATOM    289 3HD1 LEU A  16      16.937  13.197  63.491  1.00 30.620          H  
ATOM    290 1HD2 LEU A  16      17.436  10.146  63.089  1.00 30.620          H  
ATOM    291 2HD2 LEU A  16      15.958  10.802  63.819  1.00 30.620          H  
ATOM    292 3HD2 LEU A  16      15.847   9.741  62.405  1.00 30.620          H  
ATOM    293  N   THR A  17      12.104  13.661  61.974  1.00 18.290          N  
ATOM    294  CA  THR A  17      11.132  14.722  61.772  1.00 18.190          C  
ATOM    295  C   THR A  17      10.729  15.272  63.150  1.00 17.430          C  
ATOM    296  O   THR A  17      10.665  16.495  63.364  1.00 17.120          O  
ATOM    297  CB  THR A  17       9.886  14.187  61.022  1.00 25.510          C  
ATOM    298  OG1 THR A  17      10.273  13.696  59.735  1.00 25.510          O  
ATOM    299  CG2 THR A  17       8.867  15.290  60.823  1.00 25.510          C  
ATOM    300  H   THR A  17      11.878  12.722  61.638  1.00 21.950          H  
ATOM    301  HA  THR A  17      11.590  15.519  61.188  1.00 21.830          H  
ATOM    302  HB  THR A  17       9.435  13.385  61.588  1.00 30.610          H  
ATOM    303  HG1 THR A  17      10.874  12.914  59.835  1.00 30.610          H  
ATOM    304 1HG2 THR A  17       8.009  14.887  60.287  1.00 30.610          H  
ATOM    305 2HG2 THR A  17       8.540  15.678  61.787  1.00 30.610          H  
ATOM    306 3HG2 THR A  17       9.317  16.093  60.240  1.00 30.610          H  
ATOM    307  N   ALA A  18      10.448  14.357  64.095  1.00 17.240          N  
ATOM    308  CA  ALA A  18      10.085  14.745  65.444  1.00 16.640          C  
ATOM    309  C   ALA A  18      11.209  15.527  66.090  1.00 16.010          C  
ATOM    310  O   ALA A  18      10.960  16.565  66.698  1.00 15.640          O  
ATOM    311  CB  ALA A  18       9.797  13.524  66.295  1.00 23.540          C  
ATOM    312  H   ALA A  18      10.460  13.365  63.847  1.00 20.690          H  
ATOM    313  HA  ALA A  18       9.197  15.373  65.392  1.00 19.970          H  
ATOM    314 1HB  ALA A  18       9.513  13.830  67.299  1.00 28.240          H  
ATOM    315 2HB  ALA A  18       9.011  12.954  65.859  1.00 28.240          H  
ATOM    316 3HB  ALA A  18      10.684  12.914  66.339  1.00 28.240          H  
ATOM    317  N   ALA A  19      12.454  15.084  65.877  1.00 16.030          N  
ATOM    318  CA  ALA A  19      13.617  15.725  66.459  1.00 15.610          C  
ATOM    319  C   ALA A  19      13.737  17.162  66.006  1.00 15.550          C  
ATOM    320  O   ALA A  19      14.051  18.042  66.811  1.00 15.160          O  
ATOM    321  CB  ALA A  19      14.865  14.952  66.094  1.00 22.020          C  
ATOM    322  H   ALA A  19      12.582  14.213  65.359  1.00 19.240          H  
ATOM    323  HA  ALA A  19      13.490  15.720  67.536  1.00 18.730          H  
ATOM    324 1HB  ALA A  19      15.701  15.409  66.574  1.00 26.430          H  
ATOM    325 2HB  ALA A  19      14.771  13.935  66.433  1.00 26.430          H  
ATOM    326 3HB  ALA A  19      15.001  14.961  65.022  1.00 26.430          H  
ATOM    327  N   LEU A  20      13.443  17.419  64.733  1.00 16.070          N  
ATOM    328  CA  LEU A  20      13.484  18.777  64.234  1.00 16.200          C  
ATOM    329  C   LEU A  20      12.447  19.620  64.963  1.00 15.960          C  
ATOM    330  O   LEU A  20      12.739  20.747  65.395  1.00 15.780          O  
ATOM    331  CB  LEU A  20      13.233  18.792  62.726  1.00 22.630          C  
ATOM    332  CG  LEU A  20      13.220  20.166  62.029  1.00 22.630          C  
ATOM    333  CD1 LEU A  20      14.583  20.866  62.230  1.00 22.630          C  
ATOM    334  CD2 LEU A  20      12.890  19.932  60.540  1.00 22.630          C  
ATOM    335  H   LEU A  20      13.267  16.634  64.095  1.00 19.280          H  
ATOM    336  HA  LEU A  20      14.471  19.175  64.445  1.00 19.440          H  
ATOM    337 1HB  LEU A  20      13.998  18.179  62.249  1.00 27.150          H  
ATOM    338 2HB  LEU A  20      12.269  18.322  62.540  1.00 27.150          H  
ATOM    339  HG  LEU A  20      12.452  20.808  62.462  1.00 27.150          H  
ATOM    340 1HD1 LEU A  20      14.570  21.831  61.722  1.00 27.150          H  
ATOM    341 2HD1 LEU A  20      14.769  21.037  63.286  1.00 27.150          H  
ATOM    342 3HD1 LEU A  20      15.378  20.252  61.829  1.00 27.150          H  
ATOM    343 1HD2 LEU A  20      12.868  20.888  60.014  1.00 27.150          H  
ATOM    344 2HD2 LEU A  20      13.636  19.282  60.085  1.00 27.150          H  
ATOM    345 3HD2 LEU A  20      11.914  19.454  60.459  1.00 27.150          H  
ATOM    346  N   THR A  21      11.241  19.060  65.120  1.00 16.060          N  
ATOM    347  CA  THR A  21      10.181  19.756  65.827  1.00 16.020          C  
ATOM    348  C   THR A  21      10.593  20.050  67.259  1.00 15.410          C  
ATOM    349  O   THR A  21      10.434  21.193  67.693  1.00 15.390          O  
ATOM    350  CB  THR A  21       8.854  18.961  65.825  1.00 22.440          C  
ATOM    351  OG1 THR A  21       8.391  18.808  64.476  1.00 22.440          O  
ATOM    352  CG2 THR A  21       7.792  19.698  66.655  1.00 22.440          C  
ATOM    353  H   THR A  21      11.064  18.144  64.692  1.00 19.270          H  
ATOM    354  HA  THR A  21      10.004  20.707  65.328  1.00 19.220          H  
ATOM    355  HB  THR A  21       9.012  17.980  66.254  1.00 26.930          H  
ATOM    356  HG1 THR A  21       9.005  18.238  63.995  1.00 26.930          H  
ATOM    357 1HG2 THR A  21       6.867  19.129  66.639  1.00 26.930          H  
ATOM    358 2HG2 THR A  21       8.124  19.805  67.685  1.00 26.930          H  
ATOM    359 3HG2 THR A  21       7.619  20.685  66.229  1.00 26.930          H  
ATOM    360  N   LEU A  22      11.162  19.053  67.967  1.00 15.060          N  
ATOM    361  CA  LEU A  22      11.578  19.225  69.356  1.00 14.640          C  
ATOM    362  C   LEU A  22      12.641  20.296  69.458  1.00 14.470          C  
ATOM    363  O   LEU A  22      12.591  21.155  70.337  1.00 14.400          O  
ATOM    364  CB  LEU A  22      12.146  17.938  69.962  1.00 20.660          C  
ATOM    365  CG  LEU A  22      11.171  16.968  70.673  1.00 20.660          C  
ATOM    366  CD1 LEU A  22      10.192  16.342  69.694  1.00 20.660          C  
ATOM    367  CD2 LEU A  22      11.988  15.927  71.357  1.00 20.660          C  
ATOM    368  H   LEU A  22      11.256  18.140  67.522  1.00 18.070          H  
ATOM    369  HA  LEU A  22      10.725  19.509  69.947  1.00 17.570          H  
ATOM    370 1HB  LEU A  22      12.648  17.380  69.171  1.00 24.800          H  
ATOM    371 2HB  LEU A  22      12.885  18.216  70.690  1.00 24.800          H  
ATOM    372  HG  LEU A  22      10.588  17.517  71.412  1.00 24.800          H  
ATOM    373 1HD1 LEU A  22       9.525  15.671  70.232  1.00 24.800          H  
ATOM    374 2HD1 LEU A  22       9.602  17.113  69.198  1.00 24.800          H  
ATOM    375 3HD1 LEU A  22      10.748  15.776  68.960  1.00 24.800          H  
ATOM    376 1HD2 LEU A  22      11.340  15.228  71.886  1.00 24.800          H  
ATOM    377 2HD2 LEU A  22      12.585  15.380  70.625  1.00 24.800          H  
ATOM    378 3HD2 LEU A  22      12.646  16.418  72.065  1.00 24.800          H  
ATOM    379  N   GLY A  23      13.582  20.312  68.522  1.00 14.580          N  
ATOM    380  CA  GLY A  23      14.626  21.316  68.541  1.00 14.600          C  
ATOM    381  C   GLY A  23      13.991  22.700  68.620  1.00 14.840          C  
ATOM    382  O   GLY A  23      14.288  23.517  69.505  1.00 14.820          O  
ATOM    383  H   GLY A  23      13.613  19.570  67.814  1.00 17.500          H  
ATOM    384 1HA  GLY A  23      15.282  21.143  69.385  1.00 17.520          H  
ATOM    385 2HA  GLY A  23      15.223  21.230  67.633  1.00 17.520          H  
ATOM    386  N   VAL A  24      13.055  22.959  67.717  1.00 15.220          N  
ATOM    387  CA  VAL A  24      12.406  24.253  67.721  1.00 15.630          C  
ATOM    388  C   VAL A  24      11.519  24.496  68.960  1.00 15.620          C  
ATOM    389  O   VAL A  24      11.684  25.503  69.655  1.00 15.930          O  
ATOM    390  CB  VAL A  24      11.543  24.390  66.444  1.00 21.720          C  
ATOM    391  CG1 VAL A  24      10.701  25.685  66.481  1.00 21.720          C  
ATOM    392  CG2 VAL A  24      12.456  24.362  65.218  1.00 21.720          C  
ATOM    393  H   VAL A  24      12.840  22.242  67.008  1.00 18.260          H  
ATOM    394  HA  VAL A  24      13.184  25.016  67.701  1.00 18.760          H  
ATOM    395  HB  VAL A  24      10.849  23.546  66.394  1.00 26.060          H  
ATOM    396 1HG1 VAL A  24      10.100  25.747  65.576  1.00 26.060          H  
ATOM    397 2HG1 VAL A  24      10.037  25.691  67.343  1.00 26.060          H  
ATOM    398 3HG1 VAL A  24      11.366  26.548  66.535  1.00 26.060          H  
ATOM    399 1HG2 VAL A  24      11.854  24.435  64.313  1.00 26.060          H  
ATOM    400 2HG2 VAL A  24      13.149  25.200  65.263  1.00 26.060          H  
ATOM    401 3HG2 VAL A  24      13.019  23.428  65.198  1.00 26.060          H  
ATOM    402  N   ILE A  25      10.598  23.575  69.271  1.00 15.410          N  
ATOM    403  CA  ILE A  25       9.657  23.831  70.370  1.00 15.560          C  
ATOM    404  C   ILE A  25      10.277  23.835  71.765  1.00 15.290          C  
ATOM    405  O   ILE A  25       9.763  24.511  72.656  1.00 15.600          O  
ATOM    406  CB  ILE A  25       8.412  22.898  70.339  1.00 21.720          C  
ATOM    407  CG1 ILE A  25       8.802  21.441  70.585  1.00 21.720          C  
ATOM    408  CG2 ILE A  25       7.715  23.065  68.977  1.00 21.720          C  
ATOM    409  CD1 ILE A  25       7.672  20.458  70.779  1.00 21.720          C  
ATOM    410  H   ILE A  25      10.541  22.726  68.706  1.00 18.490          H  
ATOM    411  HA  ILE A  25       9.262  24.833  70.212  1.00 18.670          H  
ATOM    412  HB  ILE A  25       7.727  23.189  71.130  1.00 26.070          H  
ATOM    413 1HG1 ILE A  25       9.358  21.130  69.764  1.00 26.070          H  
ATOM    414 2HG1 ILE A  25       9.413  21.387  71.465  1.00 26.070          H  
ATOM    415 1HG2 ILE A  25       6.821  22.455  68.925  1.00 26.070          H  
ATOM    416 2HG2 ILE A  25       7.438  24.109  68.847  1.00 26.070          H  
ATOM    417 3HG2 ILE A  25       8.396  22.773  68.179  1.00 26.070          H  
ATOM    418 1HD1 ILE A  25       8.090  19.463  70.939  1.00 26.070          H  
ATOM    419 2HD1 ILE A  25       7.085  20.751  71.650  1.00 26.070          H  
ATOM    420 3HD1 ILE A  25       7.031  20.432  69.905  1.00 26.070          H  
ATOM    421  N   THR A  26      11.394  23.136  71.966  1.00 14.880          N  
ATOM    422  CA  THR A  26      12.030  23.122  73.274  1.00 14.810          C  
ATOM    423  C   THR A  26      13.066  24.252  73.424  1.00 14.820          C  
ATOM    424  O   THR A  26      13.702  24.362  74.476  1.00 15.020          O  
ATOM    425  CB  THR A  26      12.669  21.742  73.611  1.00 20.760          C  
ATOM    426  OG1 THR A  26      13.693  21.431  72.692  1.00 20.760          O  
ATOM    427  CG2 THR A  26      11.645  20.603  73.579  1.00 20.760          C  
ATOM    428  H   THR A  26      11.779  22.553  71.224  1.00 17.860          H  
ATOM    429  HA  THR A  26      11.257  23.295  74.023  1.00 17.770          H  
ATOM    430  HB  THR A  26      13.098  21.797  74.610  1.00 24.910          H  
ATOM    431  HG1 THR A  26      13.317  21.380  71.797  1.00 24.910          H  
ATOM    432 1HG2 THR A  26      12.138  19.665  73.834  1.00 24.910          H  
ATOM    433 2HG2 THR A  26      10.852  20.806  74.296  1.00 24.910          H  
ATOM    434 3HG2 THR A  26      11.226  20.525  72.583  1.00 24.910          H  
ATOM    435  N   GLY A  27      13.235  25.106  72.390  1.00 14.750          N  
ATOM    436  CA  GLY A  27      14.176  26.224  72.470  1.00 14.890          C  
ATOM    437  C   GLY A  27      15.660  25.864  72.349  1.00 14.860          C  
ATOM    438  O   GLY A  27      16.502  26.477  73.011  1.00 15.040          O  
ATOM    439  H   GLY A  27      12.677  25.006  71.537  1.00 17.700          H  
ATOM    440 1HA  GLY A  27      13.924  26.934  71.682  1.00 17.870          H  
ATOM    441 2HA  GLY A  27      14.013  26.746  73.411  1.00 17.870          H  
ATOM    442  N   VAL A  28      15.989  24.866  71.543  1.00 14.760          N  
ATOM    443  CA  VAL A  28      17.366  24.427  71.392  1.00 14.840          C  
ATOM    444  C   VAL A  28      18.183  25.418  70.564  1.00 14.850          C  
ATOM    445  O   VAL A  28      17.813  25.776  69.448  1.00 15.110          O  
ATOM    446  CB  VAL A  28      17.338  23.025  70.770  1.00 20.740          C  
ATOM    447  CG1 VAL A  28      18.682  22.470  70.450  1.00 20.740          C  
ATOM    448  CG2 VAL A  28      16.658  22.142  71.731  1.00 20.740          C  
ATOM    449  H   VAL A  28      15.265  24.402  70.986  1.00 17.710          H  
ATOM    450  HA  VAL A  28      17.810  24.354  72.385  1.00 17.810          H  
ATOM    451  HB  VAL A  28      16.780  23.065  69.845  1.00 24.890          H  
ATOM    452 1HG1 VAL A  28      18.538  21.482  70.032  1.00 24.890          H  
ATOM    453 2HG1 VAL A  28      19.161  23.083  69.731  1.00 24.890          H  
ATOM    454 3HG1 VAL A  28      19.294  22.399  71.349  1.00 24.890          H  
ATOM    455 1HG2 VAL A  28      16.592  21.176  71.308  1.00 24.890          H  
ATOM    456 2HG2 VAL A  28      17.215  22.099  72.662  1.00 24.890          H  
ATOM    457 3HG2 VAL A  28      15.669  22.523  71.926  1.00 24.890          H  
ATOM    458  N   GLY A  29      19.342  25.817  71.106  1.00 14.680          N  
ATOM    459  CA  GLY A  29      20.245  26.801  70.485  1.00 14.850          C  
ATOM    460  C   GLY A  29      21.161  26.215  69.410  1.00 14.530          C  
ATOM    461  O   GLY A  29      22.000  26.912  68.837  1.00 14.430          O  
ATOM    462  H   GLY A  29      19.578  25.461  72.022  1.00 17.620          H  
ATOM    463 1HA  GLY A  29      19.646  27.601  70.049  1.00 17.820          H  
ATOM    464 2HA  GLY A  29      20.853  27.260  71.263  1.00 17.820          H  
ATOM    465  N   GLY A  30      20.994  24.936  69.158  1.00 14.490          N  
ATOM    466  CA  GLY A  30      21.748  24.169  68.186  1.00 14.300          C  
ATOM    467  C   GLY A  30      21.921  22.749  68.685  1.00 14.230          C  
ATOM    468  O   GLY A  30      22.002  22.509  69.892  1.00 14.610          O  
ATOM    469  H   GLY A  30      20.292  24.459  69.698  1.00 17.390          H  
ATOM    470 1HA  GLY A  30      21.222  24.167  67.231  1.00 17.160          H  
ATOM    471 2HA  GLY A  30      22.722  24.629  68.024  1.00 17.160          H  
ATOM    472  N   TYR A  31      21.955  21.811  67.747  1.00 13.870          N  
ATOM    473  CA  TYR A  31      22.117  20.401  68.051  1.00 13.890          C  
ATOM    474  C   TYR A  31      22.588  19.717  66.780  1.00 14.080          C  
ATOM    475  O   TYR A  31      22.650  20.353  65.726  1.00 13.890          O  
ATOM    476  CB  TYR A  31      20.756  19.846  68.521  1.00 19.440          C  
ATOM    477  CG  TYR A  31      20.746  18.478  69.138  1.00 19.440          C  
ATOM    478  CD1 TYR A  31      21.104  18.327  70.460  1.00 19.440          C  
ATOM    479  CD2 TYR A  31      20.373  17.381  68.396  1.00 19.440          C  
ATOM    480  CE1 TYR A  31      21.098  17.078  71.028  1.00 19.440          C  
ATOM    481  CE2 TYR A  31      20.380  16.137  68.954  1.00 19.440          C  
ATOM    482  CZ  TYR A  31      20.738  15.978  70.264  1.00 19.440          C  
ATOM    483  OH  TYR A  31      20.743  14.739  70.836  1.00 19.440          O  
ATOM    484  H   TYR A  31      21.879  22.085  66.777  1.00 16.640          H  
ATOM    485  HA  TYR A  31      22.877  20.273  68.822  1.00 16.670          H  
ATOM    486 1HB  TYR A  31      20.361  20.518  69.249  1.00 23.330          H  
ATOM    487 2HB  TYR A  31      20.064  19.839  67.681  1.00 23.330          H  
ATOM    488  HD1 TYR A  31      21.392  19.199  71.053  1.00 23.330          H  
ATOM    489  HD2 TYR A  31      20.091  17.508  67.355  1.00 23.330          H  
ATOM    490  HE1 TYR A  31      21.380  16.951  72.074  1.00 23.330          H  
ATOM    491  HE2 TYR A  31      20.108  15.288  68.354  1.00 23.330          H  
ATOM    492  HH  TYR A  31      20.624  14.066  70.151  1.00 23.330          H  
ATOM    493  N   PHE A  32      22.833  18.421  66.847  1.00 14.610          N  
ATOM    494  CA  PHE A  32      23.198  17.679  65.662  1.00 15.030          C  
ATOM    495  C   PHE A  32      22.216  16.553  65.457  1.00 14.980          C  
ATOM    496  O   PHE A  32      22.024  15.731  66.350  1.00 15.200          O  
ATOM    497  CB  PHE A  32      24.601  17.113  65.781  1.00 20.870          C  
ATOM    498  CG  PHE A  32      25.641  18.165  65.927  1.00 20.870          C  
ATOM    499  CD1 PHE A  32      26.113  18.514  67.180  1.00 20.870          C  
ATOM    500  CD2 PHE A  32      26.134  18.832  64.822  1.00 20.870          C  
ATOM    501  CE1 PHE A  32      27.066  19.496  67.323  1.00 20.870          C  
ATOM    502  CE2 PHE A  32      27.085  19.815  64.961  1.00 20.870          C  
ATOM    503  CZ  PHE A  32      27.553  20.146  66.213  1.00 20.870          C  
ATOM    504  H   PHE A  32      22.765  17.947  67.738  1.00 17.530          H  
ATOM    505  HA  PHE A  32      23.151  18.337  64.795  1.00 18.040          H  
ATOM    506 1HB  PHE A  32      24.659  16.448  66.640  1.00 25.050          H  
ATOM    507 2HB  PHE A  32      24.821  16.527  64.897  1.00 25.050          H  
ATOM    508  HD1 PHE A  32      25.724  18.002  68.059  1.00 25.050          H  
ATOM    509  HD2 PHE A  32      25.762  18.576  63.831  1.00 25.050          H  
ATOM    510  HE1 PHE A  32      27.433  19.762  68.315  1.00 25.050          H  
ATOM    511  HE2 PHE A  32      27.465  20.335  64.083  1.00 25.050          H  
ATOM    512  HZ  PHE A  32      28.305  20.927  66.325  1.00 25.050          H  
ATOM    513  N   LEU A  33      21.571  16.528  64.299  1.00 14.840          N  
ATOM    514  CA  LEU A  33      20.620  15.467  64.012  1.00 14.960          C  
ATOM    515  C   LEU A  33      21.294  14.435  63.142  1.00 15.370          C  
ATOM    516  O   LEU A  33      21.946  14.779  62.145  1.00 15.390          O  
ATOM    517  CB  LEU A  33      19.362  16.003  63.320  1.00 20.900          C  
ATOM    518  CG  LEU A  33      18.490  17.017  64.075  1.00 20.900          C  
ATOM    519  CD1 LEU A  33      17.280  17.397  63.165  1.00 20.900          C  
ATOM    520  CD2 LEU A  33      18.015  16.413  65.388  1.00 20.900          C  
ATOM    521  H   LEU A  33      21.754  17.245  63.610  1.00 17.810          H  
ATOM    522  HA  LEU A  33      20.343  14.971  64.936  1.00 17.950          H  
ATOM    523 1HB  LEU A  33      19.673  16.490  62.409  1.00 25.080          H  
ATOM    524 2HB  LEU A  33      18.740  15.174  63.060  1.00 25.080          H  
ATOM    525  HG  LEU A  33      19.063  17.924  64.278  1.00 25.080          H  
ATOM    526 1HD1 LEU A  33      16.651  18.123  63.678  1.00 25.080          H  
ATOM    527 2HD1 LEU A  33      17.642  17.829  62.230  1.00 25.080          H  
ATOM    528 3HD1 LEU A  33      16.689  16.502  62.944  1.00 25.080          H  
ATOM    529 1HD2 LEU A  33      17.381  17.130  65.911  1.00 25.080          H  
ATOM    530 2HD2 LEU A  33      17.456  15.522  65.164  1.00 25.080          H  
ATOM    531 3HD2 LEU A  33      18.849  16.159  66.022  1.00 25.080          H  
ATOM    532  N   PHE A  34      21.136  13.179  63.537  1.00 15.850          N  
ATOM    533  CA  PHE A  34      21.771  12.056  62.877  1.00 16.420          C  
ATOM    534  C   PHE A  34      21.081  10.715  63.018  1.00 16.920          C  
ATOM    535  O   PHE A  34      20.260  10.488  63.902  1.00 16.800          O  
ATOM    536  CB  PHE A  34      23.212  11.936  63.389  1.00 22.760          C  
ATOM    537  CG  PHE A  34      23.400  11.843  64.861  1.00 22.760          C  
ATOM    538  CD1 PHE A  34      23.447  10.635  65.539  1.00 22.760          C  
ATOM    539  CD2 PHE A  34      23.574  13.011  65.578  1.00 22.760          C  
ATOM    540  CE1 PHE A  34      23.661  10.612  66.901  1.00 22.760          C  
ATOM    541  CE2 PHE A  34      23.779  12.990  66.926  1.00 22.760          C  
ATOM    542  CZ  PHE A  34      23.824  11.788  67.594  1.00 22.760          C  
ATOM    543  H   PHE A  34      20.577  12.997  64.360  1.00 19.020          H  
ATOM    544  HA  PHE A  34      21.812  12.282  61.813  1.00 19.700          H  
ATOM    545 1HB  PHE A  34      23.652  11.045  62.968  1.00 27.310          H  
ATOM    546 2HB  PHE A  34      23.776  12.756  63.056  1.00 27.310          H  
ATOM    547  HD1 PHE A  34      23.320   9.711  64.996  1.00 27.310          H  
ATOM    548  HD2 PHE A  34      23.544  13.965  65.057  1.00 27.310          H  
ATOM    549  HE1 PHE A  34      23.705   9.674  67.432  1.00 27.310          H  
ATOM    550  HE2 PHE A  34      23.903  13.930  67.469  1.00 27.310          H  
ATOM    551  HZ  PHE A  34      23.988  11.772  68.671  1.00 27.310          H  
ATOM    552  N   ASN A  35      21.456   9.801  62.133  1.00 17.610          N  
ATOM    553  CA  ASN A  35      20.971   8.432  62.182  1.00 18.280          C  
ATOM    554  C   ASN A  35      21.802   7.642  63.194  1.00 18.810          C  
ATOM    555  O   ASN A  35      22.967   7.983  63.456  1.00 19.220          O  
ATOM    556  CB  ASN A  35      20.944   7.802  60.795  1.00 25.320          C  
ATOM    557  CG  ASN A  35      20.090   6.525  60.726  1.00 25.320          C  
ATOM    558  OD1 ASN A  35      19.401   6.161  61.694  1.00 25.320          O  
ATOM    559  ND2 ASN A  35      20.134   5.840  59.613  1.00 25.320          N  
ATOM    560  H   ASN A  35      22.106  10.086  61.396  1.00 21.130          H  
ATOM    561  HA  ASN A  35      19.945   8.445  62.555  1.00 21.940          H  
ATOM    562 1HB  ASN A  35      20.529   8.525  60.091  1.00 30.390          H  
ATOM    563 2HB  ASN A  35      21.942   7.592  60.466  1.00 30.390          H  
ATOM    564 1HD2 ASN A  35      19.585   4.999  59.525  1.00 30.390          H  
ATOM    565 2HD2 ASN A  35      20.705   6.149  58.851  1.00 30.390          H  
ATOM    566  N   GLN A  36      21.238   6.517  63.644  1.00 18.910          N  
ATOM    567  CA  GLN A  36      21.809   5.604  64.651  1.00 19.510          C  
ATOM    568  C   GLN A  36      23.217   5.083  64.361  1.00 19.410          C  
ATOM    569  O   GLN A  36      23.870   4.539  65.249  1.00 19.650          O  
ATOM    570  CB  GLN A  36      20.889   4.402  64.881  1.00 27.070          C  
ATOM    571  CG  GLN A  36      20.784   3.432  63.714  1.00 27.070          C  
ATOM    572  CD  GLN A  36      19.852   2.283  64.033  1.00 27.070          C  
ATOM    573  OE1 GLN A  36      20.125   1.496  64.942  1.00 27.070          O  
ATOM    574  NE2 GLN A  36      18.749   2.175  63.305  1.00 27.070          N  
ATOM    575  H   GLN A  36      20.309   6.325  63.276  1.00 22.690          H  
ATOM    576  HA  GLN A  36      21.867   6.151  65.587  1.00 23.410          H  
ATOM    577 1HB  GLN A  36      21.238   3.843  65.748  1.00 32.490          H  
ATOM    578 2HB  GLN A  36      19.884   4.755  65.107  1.00 32.490          H  
ATOM    579 1HG  GLN A  36      20.406   3.952  62.839  1.00 32.490          H  
ATOM    580 2HG  GLN A  36      21.766   3.013  63.503  1.00 32.490          H  
ATOM    581 1HE2 GLN A  36      18.103   1.432  63.483  1.00 32.490          H  
ATOM    582 2HE2 GLN A  36      18.552   2.836  62.584  1.00 32.490          H  
ATOM    583  N   ASN A  37      23.681   5.223  63.127  1.00 19.160          N  
ATOM    584  CA  ASN A  37      25.009   4.803  62.732  1.00 19.130          C  
ATOM    585  C   ASN A  37      25.986   5.990  62.798  1.00 18.860          C  
ATOM    586  O   ASN A  37      27.095   5.913  62.263  1.00 19.020          O  
ATOM    587  CB  ASN A  37      24.963   4.164  61.362  1.00 26.790          C  
ATOM    588  CG  ASN A  37      24.496   5.122  60.350  1.00 26.790          C  
ATOM    589  OD1 ASN A  37      23.807   6.078  60.733  1.00 26.790          O  
ATOM    590  ND2 ASN A  37      24.821   4.905  59.100  1.00 26.790          N  
ATOM    591  H   ASN A  37      23.104   5.668  62.419  1.00 22.990          H  
ATOM    592  HA  ASN A  37      25.365   4.056  63.443  1.00 22.960          H  
ATOM    593 1HB  ASN A  37      25.956   3.811  61.086  1.00 32.150          H  
ATOM    594 2HB  ASN A  37      24.294   3.304  61.380  1.00 32.150          H  
ATOM    595 1HD2 ASN A  37      24.512   5.526  58.380  1.00 32.150          H  
ATOM    596 2HD2 ASN A  37      25.377   4.109  58.862  1.00 32.150          H  
ATOM    597  N   LYS A  38      25.566   7.053  63.516  1.00 18.560          N  
ATOM    598  CA  LYS A  38      26.301   8.293  63.759  1.00 18.420          C  
ATOM    599  C   LYS A  38      26.530   9.059  62.474  1.00 17.980          C  
ATOM    600  O   LYS A  38      27.628   9.551  62.204  1.00 18.130          O  
ATOM    601  CB  LYS A  38      27.634   8.008  64.459  1.00 25.840          C  
ATOM    602  CG  LYS A  38      27.486   7.304  65.804  1.00 25.840          C  
ATOM    603  CD  LYS A  38      28.834   7.105  66.481  1.00 25.840          C  
ATOM    604  CE  LYS A  38      28.688   6.354  67.801  1.00 25.840          C  
ATOM    605  NZ  LYS A  38      30.009   6.110  68.457  1.00 25.840          N  
ATOM    606  H   LYS A  38      24.611   7.029  63.865  1.00 22.270          H  
ATOM    607  HA  LYS A  38      25.695   8.922  64.411  1.00 22.100          H  
ATOM    608 1HB  LYS A  38      28.274   7.404  63.823  1.00 31.010          H  
ATOM    609 2HB  LYS A  38      28.152   8.949  64.635  1.00 31.010          H  
ATOM    610 1HG  LYS A  38      26.838   7.898  66.449  1.00 31.010          H  
ATOM    611 2HG  LYS A  38      27.017   6.332  65.648  1.00 31.010          H  
ATOM    612 1HD  LYS A  38      29.491   6.540  65.818  1.00 31.010          H  
ATOM    613 2HD  LYS A  38      29.288   8.077  66.672  1.00 31.010          H  
ATOM    614 1HE  LYS A  38      28.062   6.936  68.475  1.00 31.010          H  
ATOM    615 2HE  LYS A  38      28.205   5.394  67.612  1.00 31.010          H  
ATOM    616 1HZ  LYS A  38      29.868   5.610  69.325  1.00 31.010          H  
ATOM    617 2HZ  LYS A  38      30.594   5.558  67.844  1.00 31.010          H  
ATOM    618 3HZ  LYS A  38      30.461   6.992  68.648  1.00 31.010          H  
ATOM    619  N   GLN A  39      25.469   9.164  61.683  1.00 17.550          N  
ATOM    620  CA  GLN A  39      25.537   9.873  60.408  1.00 17.170          C  
ATOM    621  C   GLN A  39      24.660  11.107  60.380  1.00 16.830          C  
ATOM    622  O   GLN A  39      23.428  11.004  60.365  1.00 16.950          O  
ATOM    623  CB  GLN A  39      25.142   8.954  59.247  1.00 24.190          C  
ATOM    624  CG  GLN A  39      25.101   9.648  57.858  1.00 24.190          C  
ATOM    625  CD  GLN A  39      26.483  10.087  57.351  1.00 24.190          C  
ATOM    626  OE1 GLN A  39      27.349   9.239  57.106  1.00 24.190          O  
ATOM    627  NE2 GLN A  39      26.695  11.400  57.191  1.00 24.190          N  
ATOM    628  H   GLN A  39      24.595   8.757  62.031  1.00 21.060          H  
ATOM    629  HA  GLN A  39      26.567  10.194  60.251  1.00 20.600          H  
ATOM    630 1HB  GLN A  39      25.848   8.124  59.192  1.00 29.030          H  
ATOM    631 2HB  GLN A  39      24.160   8.528  59.443  1.00 29.030          H  
ATOM    632 1HG  GLN A  39      24.695   8.942  57.139  1.00 29.030          H  
ATOM    633 2HG  GLN A  39      24.459  10.532  57.898  1.00 29.030          H  
ATOM    634 1HE2 GLN A  39      27.581  11.726  56.854  1.00 29.030          H  
ATOM    635 2HE2 GLN A  39      25.956  12.092  57.404  1.00 29.030          H  
ATOM    636  N   ARG A  40      25.307  12.268  60.347  1.00 16.540          N  
ATOM    637  CA  ARG A  40      24.621  13.553  60.351  1.00 16.280          C  
ATOM    638  C   ARG A  40      24.099  13.889  58.968  1.00 15.590          C  
ATOM    639  O   ARG A  40      24.699  13.510  57.951  1.00 15.570          O  
ATOM    640  CB  ARG A  40      25.556  14.643  60.860  1.00 22.900          C  
ATOM    641  CG  ARG A  40      25.939  14.495  62.341  1.00 22.900          C  
ATOM    642  CD  ARG A  40      26.942  15.486  62.788  1.00 22.900          C  
ATOM    643  NE  ARG A  40      27.297  15.278  64.194  1.00 22.900          N  
ATOM    644  CZ  ARG A  40      28.240  15.965  64.879  1.00 22.900          C  
ATOM    645  NH1 ARG A  40      28.940  16.915  64.291  1.00 22.900          N  
ATOM    646  NH2 ARG A  40      28.458  15.680  66.152  1.00 22.900          N  
ATOM    647  H   ARG A  40      26.320  12.243  60.339  1.00 19.850          H  
ATOM    648  HA  ARG A  40      23.764  13.502  61.008  1.00 19.540          H  
ATOM    649 1HB  ARG A  40      26.468  14.648  60.269  1.00 27.480          H  
ATOM    650 2HB  ARG A  40      25.076  15.615  60.739  1.00 27.480          H  
ATOM    651 1HG  ARG A  40      25.048  14.659  62.945  1.00 27.480          H  
ATOM    652 2HG  ARG A  40      26.326  13.493  62.530  1.00 27.480          H  
ATOM    653 1HD  ARG A  40      27.843  15.386  62.185  1.00 27.480          H  
ATOM    654 2HD  ARG A  40      26.534  16.489  62.679  1.00 27.480          H  
ATOM    655  HE  ARG A  40      26.793  14.556  64.697  1.00 27.480          H  
ATOM    656 1HH1 ARG A  40      28.777  17.141  63.324  1.00 27.480          H  
ATOM    657 2HH1 ARG A  40      29.637  17.426  64.814  1.00 27.480          H  
ATOM    658 1HH2 ARG A  40      27.924  14.954  66.607  1.00 27.480          H  
ATOM    659 2HH2 ARG A  40      29.156  16.190  66.673  1.00 27.480          H  
ATOM    660  N   SER A  41      22.987  14.618  58.927  1.00 15.140          N  
ATOM    661  CA  SER A  41      22.456  15.026  57.619  1.00 14.550          C  
ATOM    662  C   SER A  41      21.541  16.245  57.615  1.00 14.450          C  
ATOM    663  O   SER A  41      21.375  16.941  58.620  1.00 14.660          O  
ATOM    664  CB  SER A  41      21.734  13.879  56.937  1.00 20.610          C  
ATOM    665  OG  SER A  41      21.470  14.190  55.595  1.00 20.610          O  
ATOM    666  H   SER A  41      22.572  14.889  59.828  1.00 18.170          H  
ATOM    667  HA  SER A  41      23.314  15.275  56.993  1.00 17.460          H  
ATOM    668 1HB  SER A  41      22.335  12.973  56.993  1.00 24.730          H  
ATOM    669 2HB  SER A  41      20.813  13.683  57.431  1.00 24.730          H  
ATOM    670  HG  SER A  41      21.015  13.416  55.237  1.00 24.730          H  
ATOM    671  N   SER A  42      21.014  16.517  56.424  1.00 14.250          N  
ATOM    672  CA  SER A  42      20.142  17.647  56.104  1.00 14.230          C  
ATOM    673  C   SER A  42      18.774  17.691  56.760  1.00 13.480          C  
ATOM    674  O   SER A  42      18.018  16.715  56.743  1.00 13.500          O  
ATOM    675  CB  SER A  42      19.966  17.721  54.604  1.00 19.930          C  
ATOM    676  OG  SER A  42      18.980  18.660  54.242  1.00 19.930          O  
ATOM    677  H   SER A  42      21.238  15.858  55.686  1.00 17.100          H  
ATOM    678  HA  SER A  42      20.672  18.548  56.414  1.00 17.080          H  
ATOM    679 1HB  SER A  42      20.915  18.007  54.155  1.00 23.920          H  
ATOM    680 2HB  SER A  42      19.721  16.753  54.222  1.00 23.920          H  
ATOM    681  HG  SER A  42      19.048  18.742  53.279  1.00 23.920          H  
ATOM    682  N   VAL A  43      18.435  18.882  57.245  1.00 12.970          N  
ATOM    683  CA  VAL A  43      17.170  19.154  57.901  1.00 12.370          C  
ATOM    684  C   VAL A  43      15.974  18.909  57.006  1.00 11.930          C  
ATOM    685  O   VAL A  43      15.000  18.291  57.436  1.00 11.910          O  
ATOM    686  CB  VAL A  43      17.178  20.603  58.423  1.00 17.560          C  
ATOM    687  CG1 VAL A  43      15.828  21.009  58.881  1.00 17.560          C  
ATOM    688  CG2 VAL A  43      18.142  20.675  59.603  1.00 17.560          C  
ATOM    689  H   VAL A  43      19.123  19.618  57.174  1.00 15.560          H  
ATOM    690  HA  VAL A  43      17.089  18.492  58.760  1.00 14.840          H  
ATOM    691  HB  VAL A  43      17.494  21.282  57.631  1.00 21.070          H  
ATOM    692 1HG1 VAL A  43      15.861  22.023  59.273  1.00 21.070          H  
ATOM    693 2HG1 VAL A  43      15.104  20.972  58.069  1.00 21.070          H  
ATOM    694 3HG1 VAL A  43      15.542  20.336  59.640  1.00 21.070          H  
ATOM    695 1HG2 VAL A  43      18.168  21.693  59.993  1.00 21.070          H  
ATOM    696 2HG2 VAL A  43      17.807  19.994  60.388  1.00 21.070          H  
ATOM    697 3HG2 VAL A  43      19.142  20.385  59.283  1.00 21.070          H  
ATOM    698  N   SER A  44      16.047  19.375  55.764  1.00 11.750          N  
ATOM    699  CA  SER A  44      14.960  19.151  54.830  1.00 11.420          C  
ATOM    700  C   SER A  44      14.853  17.675  54.462  1.00 10.760          C  
ATOM    701  O   SER A  44      13.758  17.112  54.410  1.00 10.540          O  
ATOM    702  CB  SER A  44      15.172  19.963  53.562  1.00 16.120          C  
ATOM    703  OG  SER A  44      15.100  21.343  53.812  1.00 16.120          O  
ATOM    704  H   SER A  44      16.863  19.890  55.469  1.00 14.100          H  
ATOM    705  HA  SER A  44      14.027  19.459  55.303  1.00 13.700          H  
ATOM    706 1HB  SER A  44      16.146  19.717  53.136  1.00 19.340          H  
ATOM    707 2HB  SER A  44      14.418  19.684  52.828  1.00 19.340          H  
ATOM    708  HG  SER A  44      15.197  21.774  52.957  1.00 19.340          H  
ATOM    709  N   ASN A  45      15.994  17.012  54.241  1.00 10.610          N  
ATOM    710  CA  ASN A  45      15.935  15.608  53.837  1.00 10.150          C  
ATOM    711  C   ASN A  45      15.379  14.730  54.945  1.00  9.410          C  
ATOM    712  O   ASN A  45      14.677  13.756  54.684  1.00  9.380          O  
ATOM    713  CB  ASN A  45      17.280  15.094  53.385  1.00 14.390          C  
ATOM    714  CG  ASN A  45      17.679  15.661  52.043  1.00 14.390          C  
ATOM    715  OD1 ASN A  45      16.843  16.174  51.290  1.00 14.390          O  
ATOM    716  ND2 ASN A  45      18.940  15.569  51.720  1.00 14.390          N  
ATOM    717  H   ASN A  45      16.886  17.501  54.309  1.00 12.730          H  
ATOM    718  HA  ASN A  45      15.247  15.524  52.996  1.00 12.180          H  
ATOM    719 1HB  ASN A  45      18.021  15.334  54.133  1.00 17.270          H  
ATOM    720 2HB  ASN A  45      17.240  14.008  53.309  1.00 17.270          H  
ATOM    721 1HD2 ASN A  45      19.256  15.923  50.837  1.00 17.270          H  
ATOM    722 2HD2 ASN A  45      19.592  15.143  52.347  1.00 17.270          H  
ATOM    723  N   PHE A  46      15.602  15.118  56.192  1.00  9.060          N  
ATOM    724  CA  PHE A  46      15.098  14.367  57.325  1.00  8.630          C  
ATOM    725  C   PHE A  46      13.579  14.289  57.383  1.00  8.710          C  
ATOM    726  O   PHE A  46      13.044  13.420  58.066  1.00  9.200          O  
ATOM    727  CB  PHE A  46      15.623  14.930  58.644  1.00 12.250          C  
ATOM    728  CG  PHE A  46      17.050  14.500  59.032  1.00 12.250          C  
ATOM    729  CD1 PHE A  46      17.954  15.422  59.538  1.00 12.250          C  
ATOM    730  CD2 PHE A  46      17.481  13.165  58.916  1.00 12.250          C  
ATOM    731  CE1 PHE A  46      19.209  15.039  59.910  1.00 12.250          C  
ATOM    732  CE2 PHE A  46      18.751  12.796  59.302  1.00 12.250          C  
ATOM    733  CZ  PHE A  46      19.603  13.735  59.801  1.00 12.250          C  
ATOM    734  H   PHE A  46      16.233  15.908  56.362  1.00 10.870          H  
ATOM    735  HA  PHE A  46      15.458  13.356  57.227  1.00 10.360          H  
ATOM    736 1HB  PHE A  46      15.620  16.019  58.571  1.00 14.700          H  
ATOM    737 2HB  PHE A  46      14.942  14.675  59.439  1.00 14.700          H  
ATOM    738  HD1 PHE A  46      17.657  16.459  59.637  1.00 14.700          H  
ATOM    739  HD2 PHE A  46      16.811  12.398  58.538  1.00 14.700          H  
ATOM    740  HE1 PHE A  46      19.906  15.780  60.297  1.00 14.700          H  
ATOM    741  HE2 PHE A  46      19.076  11.757  59.220  1.00 14.700          H  
ATOM    742  HZ  PHE A  46      20.606  13.450  60.108  1.00 14.700          H  
ATOM    743  N   ALA A  47      12.875  15.214  56.723  1.00  8.480          N  
ATOM    744  CA  ALA A  47      11.420  15.218  56.739  1.00  8.800          C  
ATOM    745  C   ALA A  47      10.835  14.277  55.670  1.00  8.430          C  
ATOM    746  O   ALA A  47       9.608  14.119  55.574  1.00  8.080          O  
ATOM    747  CB  ALA A  47      10.912  16.632  56.530  1.00 12.190          C  
ATOM    748  H   ALA A  47      13.349  15.898  56.123  1.00 10.180          H  
ATOM    749  HA  ALA A  47      11.092  14.865  57.712  1.00 10.560          H  
ATOM    750 1HB  ALA A  47       9.825  16.638  56.572  1.00 14.630          H  
ATOM    751 2HB  ALA A  47      11.313  17.278  57.310  1.00 14.630          H  
ATOM    752 3HB  ALA A  47      11.246  16.990  55.554  1.00 14.630          H  
ATOM    753  N   TYR A  48      11.702  13.677  54.843  1.00  8.800          N  
ATOM    754  CA  TYR A  48      11.286  12.778  53.773  1.00  8.820          C  
ATOM    755  C   TYR A  48      10.536  11.560  54.273  1.00  9.060          C  
ATOM    756  O   TYR A  48      10.965  10.905  55.213  1.00  9.720          O  
ATOM    757  CB  TYR A  48      12.494  12.316  52.969  1.00 12.340          C  
ATOM    758  CG  TYR A  48      12.143  11.323  51.915  1.00 12.340          C  
ATOM    759  CD1 TYR A  48      11.468  11.717  50.782  1.00 12.340          C  
ATOM    760  CD2 TYR A  48      12.503  10.007  52.084  1.00 12.340          C  
ATOM    761  CE1 TYR A  48      11.144  10.793  49.829  1.00 12.340          C  
ATOM    762  CE2 TYR A  48      12.193   9.084  51.132  1.00 12.340          C  
ATOM    763  CZ  TYR A  48      11.507   9.474  50.003  1.00 12.340          C  
ATOM    764  OH  TYR A  48      11.180   8.562  49.032  1.00 12.340          O  
ATOM    765  H   TYR A  48      12.707  13.835  54.959  1.00 10.560          H  
ATOM    766  HA  TYR A  48      10.616  13.327  53.114  1.00 10.580          H  
ATOM    767 1HB  TYR A  48      12.979  13.174  52.500  1.00 14.810          H  
ATOM    768 2HB  TYR A  48      13.217  11.859  53.640  1.00 14.810          H  
ATOM    769  HD1 TYR A  48      11.186  12.761  50.647  1.00 14.810          H  
ATOM    770  HD2 TYR A  48      13.030   9.710  52.975  1.00 14.810          H  
ATOM    771  HE1 TYR A  48      10.603  11.098  48.934  1.00 14.810          H  
ATOM    772  HE2 TYR A  48      12.484   8.046  51.272  1.00 14.810          H  
ATOM    773  HH  TYR A  48      10.629   9.000  48.361  1.00 14.810          H  
ATOM    774  N   GLN A  49       9.410  11.247  53.639  1.00  8.740          N  
ATOM    775  CA  GLN A  49       8.642  10.074  54.021  1.00  9.170          C  
ATOM    776  C   GLN A  49       8.221   9.240  52.793  1.00  9.440          C  
ATOM    777  O   GLN A  49       7.286   9.631  52.084  1.00  9.240          O  
ATOM    778  CB  GLN A  49       7.433  10.521  54.841  1.00 12.670          C  
ATOM    779  CG  GLN A  49       7.829  11.136  56.197  1.00 12.670          C  
ATOM    780  CD  GLN A  49       6.720  11.809  56.936  1.00 12.670          C  
ATOM    781  OE1 GLN A  49       5.715  11.217  57.414  1.00 12.670          O  
ATOM    782  NE2 GLN A  49       6.905  13.132  57.040  1.00 12.670          N  
ATOM    783  H   GLN A  49       9.074  11.845  52.894  1.00 10.490          H  
ATOM    784  HA  GLN A  49       9.260   9.491  54.689  1.00 11.000          H  
ATOM    785 1HB  GLN A  49       6.856  11.256  54.283  1.00 15.200          H  
ATOM    786 2HB  GLN A  49       6.800   9.678  55.026  1.00 15.200          H  
ATOM    787 1HG  GLN A  49       8.239  10.350  56.829  1.00 15.200          H  
ATOM    788 2HG  GLN A  49       8.575  11.890  56.047  1.00 15.200          H  
ATOM    789 1HE2 GLN A  49       6.234  13.703  57.511  1.00 15.200          H  
ATOM    790 2HE2 GLN A  49       7.759  13.561  56.623  1.00 15.200          H  
ATOM    791  N   PRO A  50       8.836   8.056  52.549  1.00 10.090          N  
ATOM    792  CA  PRO A  50       8.607   7.172  51.406  1.00 10.600          C  
ATOM    793  C   PRO A  50       7.341   6.364  51.625  1.00 10.410          C  
ATOM    794  O   PRO A  50       7.397   5.152  51.836  1.00 10.430          O  
ATOM    795  CB  PRO A  50       9.850   6.276  51.415  1.00 15.900          C  
ATOM    796  CG  PRO A  50      10.217   6.162  52.878  1.00 15.900          C  
ATOM    797  CD  PRO A  50       9.850   7.524  53.497  1.00 15.900          C  
ATOM    798  HA  PRO A  50       8.545   7.768  50.484  1.00 12.720          H  
ATOM    799 1HB  PRO A  50       9.602   5.297  50.963  1.00 19.080          H  
ATOM    800 2HB  PRO A  50      10.633   6.702  50.795  1.00 19.080          H  
ATOM    801 1HG  PRO A  50       9.671   5.320  53.322  1.00 19.080          H  
ATOM    802 2HG  PRO A  50      11.289   5.931  52.983  1.00 19.080          H  
ATOM    803 1HD  PRO A  50       9.402   7.334  54.487  1.00 19.080          H  
ATOM    804 2HD  PRO A  50      10.734   8.181  53.555  1.00 19.080          H  
ATOM    805  N   LYS A  51       6.224   7.071  51.632  1.00 10.450          N  
ATOM    806  CA  LYS A  51       4.927   6.498  51.950  1.00 10.520          C  
ATOM    807  C   LYS A  51       3.929   6.528  50.795  1.00  9.740          C  
ATOM    808  O   LYS A  51       3.157   5.587  50.604  1.00  9.830          O  
ATOM    809  CB  LYS A  51       4.354   7.259  53.145  1.00 14.700          C  
ATOM    810  CG  LYS A  51       5.135   7.056  54.433  1.00 14.700          C  
ATOM    811  CD  LYS A  51       4.559   7.879  55.579  1.00 14.700          C  
ATOM    812  CE  LYS A  51       5.321   7.633  56.877  1.00 14.700          C  
ATOM    813  NZ  LYS A  51       4.864   8.532  57.974  1.00 14.700          N  
ATOM    814  H   LYS A  51       6.328   8.069  51.448  1.00 12.540          H  
ATOM    815  HA  LYS A  51       5.078   5.457  52.231  1.00 12.620          H  
ATOM    816 1HB  LYS A  51       4.346   8.328  52.924  1.00 17.640          H  
ATOM    817 2HB  LYS A  51       3.323   6.951  53.315  1.00 17.640          H  
ATOM    818 1HG  LYS A  51       5.105   6.005  54.697  1.00 17.640          H  
ATOM    819 2HG  LYS A  51       6.175   7.337  54.275  1.00 17.640          H  
ATOM    820 1HD  LYS A  51       4.595   8.942  55.337  1.00 17.640          H  
ATOM    821 2HD  LYS A  51       3.518   7.601  55.733  1.00 17.640          H  
ATOM    822 1HE  LYS A  51       5.155   6.601  57.180  1.00 17.640          H  
ATOM    823 2HE  LYS A  51       6.389   7.785  56.713  1.00 17.640          H  
ATOM    824 1HZ  LYS A  51       5.380   8.320  58.809  1.00 17.640          H  
ATOM    825 2HZ  LYS A  51       5.042   9.525  57.721  1.00 17.640          H  
ATOM    826 3HZ  LYS A  51       3.880   8.398  58.145  1.00 17.640          H  
ATOM    827  N   GLN A  52       3.851   7.660  50.097  1.00  9.130          N  
ATOM    828  CA  GLN A  52       2.865   7.841  49.027  1.00  8.460          C  
ATOM    829  C   GLN A  52       3.417   8.574  47.809  1.00  7.540          C  
ATOM    830  O   GLN A  52       3.326   8.106  46.667  1.00  7.600          O  
ATOM    831  CB  GLN A  52       1.646   8.612  49.550  1.00 12.110          C  
ATOM    832  CG  GLN A  52       0.780   7.867  50.567  1.00 12.110          C  
ATOM    833  CD  GLN A  52      -0.300   8.751  51.127  1.00 12.110          C  
ATOM    834  OE1 GLN A  52      -0.029   9.927  51.398  1.00 12.110          O  
ATOM    835  NE2 GLN A  52      -1.504   8.231  51.299  1.00 12.110          N  
ATOM    836  H   GLN A  52       4.540   8.368  50.274  1.00 10.960          H  
ATOM    837  HA  GLN A  52       2.542   6.857  48.699  1.00 10.150          H  
ATOM    838 1HB  GLN A  52       1.977   9.539  50.013  1.00 14.530          H  
ATOM    839 2HB  GLN A  52       1.007   8.881  48.710  1.00 14.530          H  
ATOM    840 1HG  GLN A  52       0.304   7.019  50.074  1.00 14.530          H  
ATOM    841 2HG  GLN A  52       1.388   7.525  51.394  1.00 14.530          H  
ATOM    842 1HE2 GLN A  52      -2.255   8.790  51.653  1.00 14.530          H  
ATOM    843 2HE2 GLN A  52      -1.724   7.256  51.048  1.00 14.530          H  
ATOM    844  N   LEU A  53       3.992   9.751  48.060  1.00  6.720          N  
ATOM    845  CA  LEU A  53       4.453  10.607  46.981  1.00  5.830          C  
ATOM    846  C   LEU A  53       5.540   9.980  46.152  1.00  5.350          C  
ATOM    847  O   LEU A  53       5.518  10.096  44.938  1.00  5.370          O  
ATOM    848  CB  LEU A  53       4.968  11.932  47.542  1.00  8.520          C  
ATOM    849  CG  LEU A  53       3.927  12.895  48.144  1.00  8.520          C  
ATOM    850  CD1 LEU A  53       4.665  14.037  48.824  1.00  8.520          C  
ATOM    851  CD2 LEU A  53       3.015  13.444  47.035  1.00  8.520          C  
ATOM    852  H   LEU A  53       4.063  10.075  49.013  1.00  8.060          H  
ATOM    853  HA  LEU A  53       3.615  10.793  46.319  1.00  7.000          H  
ATOM    854 1HB  LEU A  53       5.708  11.716  48.309  1.00 10.220          H  
ATOM    855 2HB  LEU A  53       5.464  12.456  46.741  1.00 10.220          H  
ATOM    856  HG  LEU A  53       3.325  12.376  48.890  1.00 10.220          H  
ATOM    857 1HD1 LEU A  53       3.944  14.729  49.260  1.00 10.220          H  
ATOM    858 2HD1 LEU A  53       5.308  13.643  49.612  1.00 10.220          H  
ATOM    859 3HD1 LEU A  53       5.274  14.565  48.089  1.00 10.220          H  
ATOM    860 1HD2 LEU A  53       2.298  14.137  47.471  1.00 10.220          H  
ATOM    861 2HD2 LEU A  53       3.623  13.970  46.293  1.00 10.220          H  
ATOM    862 3HD2 LEU A  53       2.473  12.645  46.546  1.00 10.220          H  
ATOM    863  N   SER A  54       6.448   9.245  46.774  1.00  5.160          N  
ATOM    864  CA  SER A  54       7.557   8.646  46.047  1.00  4.910          C  
ATOM    865  C   SER A  54       7.074   7.718  44.924  1.00  4.380          C  
ATOM    866  O   SER A  54       7.671   7.679  43.841  1.00  4.240          O  
ATOM    867  CB  SER A  54       8.414   7.869  47.017  1.00  6.970          C  
ATOM    868  OG  SER A  54       8.999   8.716  47.969  1.00  6.970          O  
ATOM    869  H   SER A  54       6.414   9.170  47.778  1.00  6.190          H  
ATOM    870  HA  SER A  54       8.150   9.447  45.607  1.00  5.890          H  
ATOM    871 1HB  SER A  54       7.797   7.140  47.520  1.00  8.370          H  
ATOM    872 2HB  SER A  54       9.187   7.332  46.475  1.00  8.370          H  
ATOM    873  HG  SER A  54       9.669   8.178  48.421  1.00  8.370          H  
ATOM    874  N   VAL A  55       6.012   6.958  45.189  1.00  4.230          N  
ATOM    875  CA  VAL A  55       5.449   6.037  44.211  1.00  3.960          C  
ATOM    876  C   VAL A  55       4.774   6.822  43.097  1.00  3.400          C  
ATOM    877  O   VAL A  55       4.947   6.515  41.908  1.00  3.660          O  
ATOM    878  CB  VAL A  55       4.453   5.091  44.882  1.00  5.650          C  
ATOM    879  CG1 VAL A  55       3.722   4.221  43.827  1.00  5.650          C  
ATOM    880  CG2 VAL A  55       5.214   4.215  45.896  1.00  5.650          C  
ATOM    881  H   VAL A  55       5.571   7.047  46.097  1.00  5.080          H  
ATOM    882  HA  VAL A  55       6.257   5.444  43.783  1.00  4.750          H  
ATOM    883  HB  VAL A  55       3.707   5.683  45.400  1.00  6.780          H  
ATOM    884 1HG1 VAL A  55       3.013   3.563  44.331  1.00  6.780          H  
ATOM    885 2HG1 VAL A  55       3.175   4.850  43.125  1.00  6.780          H  
ATOM    886 3HG1 VAL A  55       4.450   3.620  43.281  1.00  6.780          H  
ATOM    887 1HG2 VAL A  55       4.521   3.545  46.401  1.00  6.780          H  
ATOM    888 2HG2 VAL A  55       5.970   3.626  45.375  1.00  6.780          H  
ATOM    889 3HG2 VAL A  55       5.701   4.849  46.637  1.00  6.780          H  
ATOM    890  N   LYS A  56       3.980   7.829  43.492  1.00  2.900          N  
ATOM    891  CA  LYS A  56       3.296   8.661  42.518  1.00  2.510          C  
ATOM    892  C   LYS A  56       4.335   9.386  41.663  1.00  1.590          C  
ATOM    893  O   LYS A  56       4.103   9.628  40.480  1.00  1.860          O  
ATOM    894  CB  LYS A  56       2.363   9.678  43.205  1.00  3.670          C  
ATOM    895  CG  LYS A  56       1.109   9.085  43.947  1.00  3.670          C  
ATOM    896  CD  LYS A  56       0.071   8.472  42.974  1.00  3.670          C  
ATOM    897  CE  LYS A  56      -1.212   7.952  43.700  1.00  3.670          C  
ATOM    898  NZ  LYS A  56      -2.151   7.233  42.741  1.00  3.670          N  
ATOM    899  H   LYS A  56       3.854   8.007  44.495  1.00  3.480          H  
ATOM    900  HA  LYS A  56       2.714   8.023  41.856  1.00  3.010          H  
ATOM    901 1HB  LYS A  56       2.941  10.243  43.939  1.00  4.400          H  
ATOM    902 2HB  LYS A  56       2.004  10.390  42.464  1.00  4.400          H  
ATOM    903 1HG  LYS A  56       1.449   8.309  44.633  1.00  4.400          H  
ATOM    904 2HG  LYS A  56       0.634   9.871  44.532  1.00  4.400          H  
ATOM    905 1HD  LYS A  56      -0.221   9.222  42.241  1.00  4.400          H  
ATOM    906 2HD  LYS A  56       0.512   7.634  42.451  1.00  4.400          H  
ATOM    907 1HE  LYS A  56      -0.918   7.258  44.475  1.00  4.400          H  
ATOM    908 2HE  LYS A  56      -1.742   8.785  44.154  1.00  4.400          H  
ATOM    909 1HZ  LYS A  56      -3.019   6.843  43.201  1.00  4.400          H  
ATOM    910 2HZ  LYS A  56      -2.457   7.853  41.991  1.00  4.400          H  
ATOM    911 3HZ  LYS A  56      -1.636   6.433  42.314  1.00  4.400          H  
ATOM    912  N   HIS A  57       5.487   9.712  42.265  1.00  0.860          N  
ATOM    913  CA  HIS A  57       6.565  10.372  41.571  1.00  0.300          C  
ATOM    914  C   HIS A  57       7.262   9.438  40.583  1.00  0.280          C  
ATOM    915  O   HIS A  57       7.460   9.836  39.437  1.00  0.290          O  
ATOM    916  CB  HIS A  57       7.568  10.983  42.548  1.00  0.640          C  
ATOM    917  CG  HIS A  57       7.015  12.168  43.299  1.00  0.640          C  
ATOM    918  ND1 HIS A  57       7.693  12.775  44.332  1.00  0.640          N  
ATOM    919  CD2 HIS A  57       5.839  12.835  43.175  1.00  0.640          C  
ATOM    920  CE1 HIS A  57       6.966  13.774  44.804  1.00  0.640          C  
ATOM    921  NE2 HIS A  57       5.837  13.831  44.120  1.00  0.640          N  
ATOM    922  H   HIS A  57       5.576   9.551  43.263  1.00  1.030          H  
ATOM    923  HA  HIS A  57       6.162  11.196  41.001  1.00  0.360          H  
ATOM    924 1HB  HIS A  57       7.872  10.233  43.269  1.00  0.770          H  
ATOM    925 2HB  HIS A  57       8.457  11.300  42.008  1.00  0.770          H  
ATOM    926  HD1 HIS A  57       8.559  12.472  44.729  1.00  0.770          H  
ATOM    927  HD2 HIS A  57       4.982  12.716  42.511  1.00  0.770          H  
ATOM    928  HE1 HIS A  57       7.330  14.385  45.630  1.00  0.770          H  
ATOM    929  N   GLN A  58       7.510   8.161  40.937  1.00  0.320          N  
ATOM    930  CA  GLN A  58       8.163   7.257  39.974  1.00  0.350          C  
ATOM    931  C   GLN A  58       7.350   7.143  38.697  1.00  0.260          C  
ATOM    932  O   GLN A  58       7.902   6.998  37.604  1.00  0.360          O  
ATOM    933  CB  GLN A  58       8.369   5.830  40.525  1.00  0.480          C  
ATOM    934  CG  GLN A  58       9.438   5.688  41.583  1.00  0.480          C  
ATOM    935  CD  GLN A  58       9.595   4.242  42.137  1.00  0.480          C  
ATOM    936  OE1 GLN A  58       9.442   3.196  41.428  1.00  0.480          O  
ATOM    937  NE2 GLN A  58       9.913   4.213  43.422  1.00  0.480          N  
ATOM    938  H   GLN A  58       7.347   7.868  41.905  1.00  0.380          H  
ATOM    939  HA  GLN A  58       9.136   7.671  39.718  1.00  0.420          H  
ATOM    940 1HB  GLN A  58       7.428   5.485  40.963  1.00  0.570          H  
ATOM    941 2HB  GLN A  58       8.613   5.158  39.701  1.00  0.570          H  
ATOM    942 1HG  GLN A  58      10.394   5.983  41.147  1.00  0.570          H  
ATOM    943 2HG  GLN A  58       9.198   6.343  42.412  1.00  0.570          H  
ATOM    944 1HE2 GLN A  58      10.068   3.344  43.925  1.00  0.570          H  
ATOM    945 2HE2 GLN A  58      10.028   5.077  43.908  1.00  0.570          H  
ATOM    946  N   GLN A  59       6.035   7.195  38.839  1.00  0.180          N  
ATOM    947  CA  GLN A  59       5.142   7.087  37.710  1.00  0.210          C  
ATOM    948  C   GLN A  59       4.513   8.425  37.281  1.00  0.140          C  
ATOM    949  O   GLN A  59       3.513   8.423  36.556  1.00  0.180          O  
ATOM    950  CB  GLN A  59       4.096   6.034  38.057  1.00  0.280          C  
ATOM    951  CG  GLN A  59       4.750   4.656  38.288  1.00  0.280          C  
ATOM    952  CD  GLN A  59       3.795   3.595  38.652  1.00  0.280          C  
ATOM    953  OE1 GLN A  59       2.588   3.788  38.545  1.00  0.280          O  
ATOM    954  NE2 GLN A  59       4.314   2.456  39.103  1.00  0.280          N  
ATOM    955  H   GLN A  59       5.647   7.250  39.791  1.00  0.220          H  
ATOM    956  HA  GLN A  59       5.719   6.721  36.864  1.00  0.250          H  
ATOM    957 1HB  GLN A  59       3.575   6.327  38.974  1.00  0.340          H  
ATOM    958 2HB  GLN A  59       3.360   5.954  37.261  1.00  0.340          H  
ATOM    959 1HG  GLN A  59       5.268   4.355  37.379  1.00  0.340          H  
ATOM    960 2HG  GLN A  59       5.465   4.742  39.106  1.00  0.340          H  
ATOM    961 1HE2 GLN A  59       3.715   1.698  39.372  1.00  0.340          H  
ATOM    962 2HE2 GLN A  59       5.308   2.361  39.195  1.00  0.340          H  
ATOM    963  N   ALA A  60       5.051   9.558  37.745  1.00  0.120          N  
ATOM    964  CA  ALA A  60       4.518  10.874  37.391  1.00  0.130          C  
ATOM    965  C   ALA A  60       4.649  11.103  35.907  1.00  0.110          C  
ATOM    966  O   ALA A  60       5.646  10.701  35.311  1.00  0.110          O  
ATOM    967  CB  ALA A  60       5.235  11.977  38.142  1.00  0.180          C  
ATOM    968  H   ALA A  60       5.876   9.514  38.347  1.00  0.140          H  
ATOM    969  HA  ALA A  60       3.459  10.896  37.649  1.00  0.160          H  
ATOM    970 1HB  ALA A  60       4.813  12.941  37.865  1.00  0.210          H  
ATOM    971 2HB  ALA A  60       5.105  11.816  39.194  1.00  0.210          H  
ATOM    972 3HB  ALA A  60       6.295  11.955  37.892  1.00  0.210          H  
ATOM    973  N   VAL A  61       3.680  11.803  35.317  1.00  0.100          N  
ATOM    974  CA  VAL A  61       3.710  12.046  33.878  1.00  0.100          C  
ATOM    975  C   VAL A  61       4.974  12.788  33.481  1.00  0.110          C  
ATOM    976  O   VAL A  61       5.288  13.842  34.037  1.00  0.140          O  
ATOM    977  CB  VAL A  61       2.454  12.844  33.459  1.00  0.140          C  
ATOM    978  CG1 VAL A  61       2.530  13.241  31.984  1.00  0.140          C  
ATOM    979  CG2 VAL A  61       1.206  11.977  33.714  1.00  0.140          C  
ATOM    980  H   VAL A  61       2.907  12.133  35.874  1.00  0.120          H  
ATOM    981  HA  VAL A  61       3.688  11.097  33.353  1.00  0.120          H  
ATOM    982  HB  VAL A  61       2.395  13.757  34.051  1.00  0.170          H  
ATOM    983 1HG1 VAL A  61       1.638  13.799  31.713  1.00  0.170          H  
ATOM    984 2HG1 VAL A  61       3.407  13.864  31.799  1.00  0.170          H  
ATOM    985 3HG1 VAL A  61       2.592  12.348  31.384  1.00  0.170          H  
ATOM    986 1HG2 VAL A  61       0.311  12.530  33.448  1.00  0.170          H  
ATOM    987 2HG2 VAL A  61       1.263  11.068  33.118  1.00  0.170          H  
ATOM    988 3HG2 VAL A  61       1.154  11.712  34.765  1.00  0.170          H  
ATOM    989  N   ASP A  62       5.675  12.220  32.497  1.00  0.120          N  
ATOM    990  CA  ASP A  62       6.930  12.759  31.987  1.00  0.110          C  
ATOM    991  C   ASP A  62       6.735  13.567  30.707  1.00  0.110          C  
ATOM    992  O   ASP A  62       6.478  13.005  29.636  1.00  0.150          O  
ATOM    993  CB  ASP A  62       7.941  11.626  31.804  1.00  0.160          C  
ATOM    994  CG  ASP A  62       9.333  12.082  31.340  1.00  0.160          C  
ATOM    995  OD1 ASP A  62       9.452  13.140  30.742  1.00  0.160          O  
ATOM    996  OD2 ASP A  62      10.288  11.354  31.597  1.00  0.160          O  
ATOM    997  H   ASP A  62       5.322  11.329  32.112  1.00  0.140          H  
ATOM    998  HA  ASP A  62       7.334  13.438  32.742  1.00  0.130          H  
ATOM    999 1HB  ASP A  62       8.037  11.088  32.751  1.00  0.190          H  
ATOM   1000 2HB  ASP A  62       7.540  10.912  31.077  1.00  0.190          H  
ATOM   1001  N   GLU A  63       6.865  14.887  30.823  1.00  0.110          N  
ATOM   1002  CA  GLU A  63       6.614  15.833  29.741  1.00  0.140          C  
ATOM   1003  C   GLU A  63       7.551  15.703  28.536  1.00  0.150          C  
ATOM   1004  O   GLU A  63       7.318  16.346  27.511  1.00  0.210          O  
ATOM   1005  CB  GLU A  63       6.679  17.280  30.266  1.00  0.180          C  
ATOM   1006  CG  GLU A  63       8.079  17.786  30.709  1.00  0.180          C  
ATOM   1007  CD  GLU A  63       8.427  17.442  32.130  1.00  0.180          C  
ATOM   1008  OE1 GLU A  63       7.865  16.504  32.643  1.00  0.180          O  
ATOM   1009  OE2 GLU A  63       9.248  18.115  32.703  1.00  0.180          O  
ATOM   1010  H   GLU A  63       7.126  15.267  31.740  1.00  0.130          H  
ATOM   1011  HA  GLU A  63       5.599  15.656  29.385  1.00  0.170          H  
ATOM   1012 1HB  GLU A  63       6.318  17.957  29.493  1.00  0.220          H  
ATOM   1013 2HB  GLU A  63       6.009  17.380  31.120  1.00  0.220          H  
ATOM   1014 1HG  GLU A  63       8.842  17.379  30.055  1.00  0.220          H  
ATOM   1015 2HG  GLU A  63       8.098  18.869  30.597  1.00  0.220          H  
ATOM   1016  N   THR A  64       8.627  14.909  28.645  1.00  0.130          N  
ATOM   1017  CA  THR A  64       9.546  14.773  27.515  1.00  0.150          C  
ATOM   1018  C   THR A  64       9.140  13.612  26.599  1.00  0.150          C  
ATOM   1019  O   THR A  64       9.740  13.397  25.538  1.00  0.170          O  
ATOM   1020  CB  THR A  64      11.018  14.618  27.967  1.00  0.200          C  
ATOM   1021  OG1 THR A  64      11.217  13.398  28.694  1.00  0.200          O  
ATOM   1022  CG2 THR A  64      11.422  15.787  28.847  1.00  0.200          C  
ATOM   1023  H   THR A  64       8.792  14.375  29.512  1.00  0.160          H  
ATOM   1024  HA  THR A  64       9.490  15.687  26.925  1.00  0.180          H  
ATOM   1025  HB  THR A  64      11.656  14.605  27.086  1.00  0.240          H  
ATOM   1026  HG1 THR A  64      10.643  13.373  29.492  1.00  0.240          H  
ATOM   1027 1HG2 THR A  64      12.464  15.675  29.141  1.00  0.240          H  
ATOM   1028 2HG2 THR A  64      11.294  16.716  28.296  1.00  0.240          H  
ATOM   1029 3HG2 THR A  64      10.793  15.802  29.738  1.00  0.240          H  
ATOM   1030  N   LEU A  65       8.108  12.862  26.995  1.00  0.130          N  
ATOM   1031  CA  LEU A  65       7.624  11.749  26.186  1.00  0.130          C  
ATOM   1032  C   LEU A  65       6.276  12.146  25.595  1.00  0.140          C  
ATOM   1033  O   LEU A  65       5.405  12.646  26.317  1.00  0.200          O  
ATOM   1034  CB  LEU A  65       7.481  10.443  27.011  1.00  0.180          C  
ATOM   1035  CG  LEU A  65       8.763   9.551  27.241  1.00  0.180          C  
ATOM   1036  CD1 LEU A  65       9.659  10.157  28.286  1.00  0.180          C  
ATOM   1037  CD2 LEU A  65       8.314   8.128  27.636  1.00  0.180          C  
ATOM   1038  H   LEU A  65       7.643  13.082  27.880  1.00  0.160          H  
ATOM   1039  HA  LEU A  65       8.321  11.580  25.376  1.00  0.160          H  
ATOM   1040 1HB  LEU A  65       7.124  10.717  27.998  1.00  0.220          H  
ATOM   1041 2HB  LEU A  65       6.729   9.823  26.534  1.00  0.220          H  
ATOM   1042  HG  LEU A  65       9.325   9.506  26.356  1.00  0.220          H  
ATOM   1043 1HD1 LEU A  65      10.535   9.533  28.421  1.00  0.220          H  
ATOM   1044 2HD1 LEU A  65       9.978  11.146  27.981  1.00  0.220          H  
ATOM   1045 3HD1 LEU A  65       9.119  10.226  29.220  1.00  0.220          H  
ATOM   1046 1HD2 LEU A  65       9.179   7.494  27.781  1.00  0.220          H  
ATOM   1047 2HD2 LEU A  65       7.739   8.172  28.565  1.00  0.220          H  
ATOM   1048 3HD2 LEU A  65       7.694   7.703  26.855  1.00  0.220          H  
ATOM   1049  N   THR A  66       6.088  11.897  24.298  1.00  0.090          N  
ATOM   1050  CA  THR A  66       4.852  12.262  23.616  1.00  0.080          C  
ATOM   1051  C   THR A  66       4.247  11.037  22.919  1.00  0.090          C  
ATOM   1052  O   THR A  66       4.962  10.069  22.688  1.00  0.100          O  
ATOM   1053  CB  THR A  66       5.152  13.366  22.571  1.00  0.120          C  
ATOM   1054  OG1 THR A  66       6.006  12.831  21.548  1.00  0.120          O  
ATOM   1055  CG2 THR A  66       5.874  14.531  23.249  1.00  0.120          C  
ATOM   1056  H   THR A  66       6.858  11.470  23.773  1.00  0.110          H  
ATOM   1057  HA  THR A  66       4.168  12.643  24.363  1.00  0.100          H  
ATOM   1058  HB  THR A  66       4.248  13.733  22.127  1.00  0.140          H  
ATOM   1059  HG1 THR A  66       5.513  12.184  21.014  1.00  0.140          H  
ATOM   1060 1HG2 THR A  66       6.089  15.300  22.513  1.00  0.140          H  
ATOM   1061 2HG2 THR A  66       5.239  14.944  24.033  1.00  0.140          H  
ATOM   1062 3HG2 THR A  66       6.809  14.191  23.688  1.00  0.140          H  
ATOM   1063  N   PRO A  67       2.958  11.045  22.518  1.00  0.090          N  
ATOM   1064  CA  PRO A  67       2.295   9.947  21.828  1.00  0.100          C  
ATOM   1065  C   PRO A  67       2.972   9.578  20.521  1.00  0.090          C  
ATOM   1066  O   PRO A  67       3.560  10.445  19.869  1.00  0.110          O  
ATOM   1067  CB  PRO A  67       0.885  10.507  21.577  1.00  0.150          C  
ATOM   1068  CG  PRO A  67       0.688  11.544  22.657  1.00  0.150          C  
ATOM   1069  CD  PRO A  67       2.042  12.179  22.839  1.00  0.150          C  
ATOM   1070  HA  PRO A  67       2.240   9.087  22.478  1.00  0.120          H  
ATOM   1071 1HB  PRO A  67       0.815  10.924  20.559  1.00  0.180          H  
ATOM   1072 2HB  PRO A  67       0.144   9.685  21.633  1.00  0.180          H  
ATOM   1073 1HG  PRO A  67      -0.090  12.261  22.361  1.00  0.180          H  
ATOM   1074 2HG  PRO A  67       0.324  11.063  23.573  1.00  0.180          H  
ATOM   1075 1HD  PRO A  67       2.151  12.995  22.111  1.00  0.180          H  
ATOM   1076 2HD  PRO A  67       2.113  12.519  23.871  1.00  0.180          H  
ATOM   1077  N   TRP A  68       2.903   8.290  20.167  1.00  0.090          N  
ATOM   1078  CA  TRP A  68       3.422   7.799  18.885  1.00  0.110          C  
ATOM   1079  C   TRP A  68       2.642   6.572  18.435  1.00  0.150          C  
ATOM   1080  O   TRP A  68       1.953   5.937  19.227  1.00  0.520          O  
ATOM   1081  CB  TRP A  68       4.917   7.473  18.960  1.00  0.150          C  
ATOM   1082  CG  TRP A  68       5.295   6.306  19.831  1.00  0.150          C  
ATOM   1083  CD1 TRP A  68       5.349   6.332  21.141  1.00  0.150          C  
ATOM   1084  CD2 TRP A  68       5.754   4.985  19.444  1.00  0.150          C  
ATOM   1085  NE1 TRP A  68       5.803   5.135  21.640  1.00  0.150          N  
ATOM   1086  CE2 TRP A  68       6.044   4.301  20.615  1.00  0.150          C  
ATOM   1087  CE3 TRP A  68       5.950   4.355  18.236  1.00  0.150          C  
ATOM   1088  CZ2 TRP A  68       6.498   2.997  20.614  1.00  0.150          C  
ATOM   1089  CZ3 TRP A  68       6.409   3.060  18.239  1.00  0.150          C  
ATOM   1090  CH2 TRP A  68       6.664   2.392  19.392  1.00  0.150          C  
ATOM   1091  H   TRP A  68       2.458   7.638  20.818  1.00  0.110          H  
ATOM   1092  HA  TRP A  68       3.284   8.575  18.139  1.00  0.130          H  
ATOM   1093 1HB  TRP A  68       5.293   7.276  17.960  1.00  0.180          H  
ATOM   1094 2HB  TRP A  68       5.442   8.352  19.332  1.00  0.180          H  
ATOM   1095  HD1 TRP A  68       5.082   7.191  21.709  1.00  0.180          H  
ATOM   1096  HE1 TRP A  68       5.924   4.926  22.635  1.00  0.180          H  
ATOM   1097  HE3 TRP A  68       5.744   4.868  17.299  1.00  0.180          H  
ATOM   1098  HZ2 TRP A  68       6.715   2.456  21.536  1.00  0.180          H  
ATOM   1099  HZ3 TRP A  68       6.561   2.589  17.290  1.00  0.180          H  
ATOM   1100  HH2 TRP A  68       7.014   1.362  19.345  1.00  0.180          H  
ATOM   1101  N   THR A  69       2.770   6.225  17.168  1.00  0.190          N  
ATOM   1102  CA  THR A  69       2.071   5.066  16.633  1.00  0.120          C  
ATOM   1103  C   THR A  69       3.055   3.962  16.235  1.00  0.120          C  
ATOM   1104  O   THR A  69       4.020   4.226  15.508  1.00  0.140          O  
ATOM   1105  CB  THR A  69       1.213   5.485  15.401  1.00  0.200          C  
ATOM   1106  OG1 THR A  69       0.230   6.467  15.779  1.00  0.200          O  
ATOM   1107  CG2 THR A  69       0.496   4.325  14.868  1.00  0.200          C  
ATOM   1108  H   THR A  69       3.340   6.783  16.550  1.00  0.230          H  
ATOM   1109  HA  THR A  69       1.411   4.680  17.399  1.00  0.140          H  
ATOM   1110  HB  THR A  69       1.856   5.907  14.629  1.00  0.240          H  
ATOM   1111  HG1 THR A  69      -0.210   6.820  14.964  1.00  0.240          H  
ATOM   1112 1HG2 THR A  69      -0.107   4.629  14.014  1.00  0.240          H  
ATOM   1113 2HG2 THR A  69       1.209   3.572  14.557  1.00  0.240          H  
ATOM   1114 3HG2 THR A  69      -0.146   3.934  15.647  1.00  0.240          H  
ATOM   1115  N   TRP A  70       2.831   2.717  16.700  1.00  0.110          N  
ATOM   1116  CA  TRP A  70       3.750   1.634  16.284  1.00  0.100          C  
ATOM   1117  C   TRP A  70       3.335   1.098  14.918  1.00  0.080          C  
ATOM   1118  O   TRP A  70       2.224   0.559  14.772  1.00  0.200          O  
ATOM   1119  CB  TRP A  70       3.843   0.448  17.278  1.00  0.140          C  
ATOM   1120  CG  TRP A  70       4.985  -0.603  16.889  1.00  0.140          C  
ATOM   1121  CD1 TRP A  70       6.226  -0.278  16.416  1.00  0.140          C  
ATOM   1122  CD2 TRP A  70       4.984  -2.077  16.943  1.00  0.140          C  
ATOM   1123  NE1 TRP A  70       6.964  -1.402  16.183  1.00  0.140          N  
ATOM   1124  CE2 TRP A  70       6.246  -2.500  16.510  1.00  0.140          C  
ATOM   1125  CE3 TRP A  70       4.050  -3.042  17.317  1.00  0.140          C  
ATOM   1126  CZ2 TRP A  70       6.601  -3.844  16.455  1.00  0.140          C  
ATOM   1127  CZ3 TRP A  70       4.418  -4.392  17.266  1.00  0.140          C  
ATOM   1128  CH2 TRP A  70       5.653  -4.773  16.849  1.00  0.140          C  
ATOM   1129  H   TRP A  70       2.016   2.579  17.315  1.00  0.130          H  
ATOM   1130  HA  TRP A  70       4.738   2.057  16.174  1.00  0.120          H  
ATOM   1131 1HB  TRP A  70       4.047   0.823  18.284  1.00  0.170          H  
ATOM   1132 2HB  TRP A  70       2.891  -0.077  17.316  1.00  0.170          H  
ATOM   1133  HD1 TRP A  70       6.588   0.716  16.230  1.00  0.170          H  
ATOM   1134  HE1 TRP A  70       7.902  -1.421  15.807  1.00  0.170          H  
ATOM   1135  HE3 TRP A  70       3.056  -2.755  17.654  1.00  0.170          H  
ATOM   1136  HZ2 TRP A  70       7.591  -4.168  16.119  1.00  0.170          H  
ATOM   1137  HZ3 TRP A  70       3.685  -5.142  17.569  1.00  0.170          H  
ATOM   1138  HH2 TRP A  70       5.894  -5.837  16.821  1.00  0.170          H  
ATOM   1139  N   ASN A  71       4.251   1.231  13.946  1.00  0.110          N  
ATOM   1140  CA  ASN A  71       4.072   0.887  12.531  1.00  0.100          C  
ATOM   1141  C   ASN A  71       3.469  -0.473  12.193  1.00  0.090          C  
ATOM   1142  O   ASN A  71       2.643  -0.560  11.281  1.00  0.170          O  
ATOM   1143  CB  ASN A  71       5.421   1.003  11.835  1.00  0.140          C  
ATOM   1144  CG  ASN A  71       6.524   0.074  12.432  1.00  0.140          C  
ATOM   1145  OD1 ASN A  71       6.284  -0.827  13.256  1.00  0.140          O  
ATOM   1146  ND2 ASN A  71       7.736   0.319  12.013  1.00  0.140          N  
ATOM   1147  H   ASN A  71       5.119   1.689  14.199  1.00  0.130          H  
ATOM   1148  HA  ASN A  71       3.399   1.635  12.102  1.00  0.120          H  
ATOM   1149 1HB  ASN A  71       5.301   0.757  10.777  1.00  0.170          H  
ATOM   1150 2HB  ASN A  71       5.767   2.034  11.892  1.00  0.170          H  
ATOM   1151 1HD2 ASN A  71       8.512  -0.214  12.358  1.00  0.170          H  
ATOM   1152 2HD2 ASN A  71       7.898   1.053  11.352  1.00  0.170          H  
ATOM   1153  N   ASN A  72       3.845  -1.503  12.942  1.00  0.070          N  
ATOM   1154  CA  ASN A  72       3.371  -2.850  12.664  1.00  0.080          C  
ATOM   1155  C   ASN A  72       1.892  -3.042  12.948  1.00  0.090          C  
ATOM   1156  O   ASN A  72       1.296  -4.012  12.477  1.00  0.180          O  
ATOM   1157  CB  ASN A  72       4.168  -3.904  13.418  1.00  0.110          C  
ATOM   1158  CG  ASN A  72       3.958  -5.334  12.822  1.00  0.110          C  
ATOM   1159  OD1 ASN A  72       3.989  -5.437  11.583  1.00  0.110          O  
ATOM   1160  ND2 ASN A  72       3.775  -6.382  13.609  1.00  0.110          N  
ATOM   1161  H   ASN A  72       4.555  -1.339  13.647  1.00  0.080          H  
ATOM   1162  HA  ASN A  72       3.526  -3.024  11.608  1.00  0.100          H  
ATOM   1163 1HB  ASN A  72       5.193  -3.643  13.401  1.00  0.130          H  
ATOM   1164 2HB  ASN A  72       3.854  -3.909  14.448  1.00  0.130          H  
ATOM   1165 1HD2 ASN A  72       3.646  -7.291  13.204  1.00  0.130          H  
ATOM   1166 2HD2 ASN A  72       3.744  -6.334  14.622  1.00  0.130          H  
ATOM   1167  N   ASN A  73       1.313  -2.225  13.837  1.00  0.090          N  
ATOM   1168  CA  ASN A  73      -0.074  -2.432  14.207  1.00  0.130          C  
ATOM   1169  C   ASN A  73      -0.889  -1.179  14.208  1.00  0.080          C  
ATOM   1170  O   ASN A  73      -2.097  -1.222  14.437  1.00  0.110          O  
ATOM   1171  CB  ASN A  73      -0.149  -3.095  15.541  1.00  0.170          C  
ATOM   1172  CG  ASN A  73       0.361  -4.408  15.438  1.00  0.170          C  
ATOM   1173  OD1 ASN A  73      -0.322  -5.272  14.891  1.00  0.170          O  
ATOM   1174  ND2 ASN A  73       1.540  -4.624  15.925  1.00  0.170          N  
ATOM   1175  H   ASN A  73       1.801  -1.418  14.229  1.00  0.110          H  
ATOM   1176  HA  ASN A  73      -0.529  -3.094  13.470  1.00  0.160          H  
ATOM   1177 1HB  ASN A  73       0.429  -2.535  16.278  1.00  0.200          H  
ATOM   1178 2HB  ASN A  73      -1.183  -3.134  15.886  1.00  0.200          H  
ATOM   1179 1HD2 ASN A  73       1.955  -5.561  15.890  1.00  0.200          H  
ATOM   1180 2HD2 ASN A  73       2.040  -3.879  16.344  1.00  0.200          H  
ATOM   1181  N   ASN A  74      -0.237  -0.055  13.951  1.00  0.070          N  
ATOM   1182  CA  ASN A  74      -0.871   1.238  13.939  1.00  0.070          C  
ATOM   1183  C   ASN A  74      -1.538   1.531  15.289  1.00  0.060          C  
ATOM   1184  O   ASN A  74      -2.605   2.150  15.358  1.00  0.060          O  
ATOM   1185  CB  ASN A  74      -1.856   1.252  12.809  1.00  0.100          C  
ATOM   1186  CG  ASN A  74      -1.215   0.928  11.514  1.00  0.100          C  
ATOM   1187  OD1 ASN A  74      -0.338   1.628  10.992  1.00  0.100          O  
ATOM   1188  ND2 ASN A  74      -1.642  -0.191  10.977  1.00  0.100          N  
ATOM   1189  H   ASN A  74       0.768  -0.062  13.793  1.00  0.080          H  
ATOM   1190  HA  ASN A  74      -0.108   1.977  13.750  1.00  0.080          H  
ATOM   1191 1HB  ASN A  74      -2.613   0.552  12.964  1.00  0.120          H  
ATOM   1192 2HB  ASN A  74      -2.322   2.233  12.742  1.00  0.120          H  
ATOM   1193 1HD2 ASN A  74      -1.322  -0.514  10.068  1.00  0.120          H  
ATOM   1194 2HD2 ASN A  74      -2.322  -0.755  11.453  1.00  0.120          H  
ATOM   1195  N   PHE A  75      -0.876   1.116  16.372  1.00  0.060          N  
ATOM   1196  CA  PHE A  75      -1.438   1.349  17.706  1.00  0.060          C  
ATOM   1197  C   PHE A  75      -0.971   2.651  18.272  1.00  0.050          C  
ATOM   1198  O   PHE A  75       0.230   2.901  18.374  1.00  0.060          O  
ATOM   1199  CB  PHE A  75      -1.089   0.282  18.729  1.00  0.080          C  
ATOM   1200  CG  PHE A  75      -1.710   0.580  20.141  1.00  0.080          C  
ATOM   1201  CD1 PHE A  75      -2.986   0.146  20.479  1.00  0.080          C  
ATOM   1202  CD2 PHE A  75      -1.008   1.326  21.104  1.00  0.080          C  
ATOM   1203  CE1 PHE A  75      -3.529   0.430  21.728  1.00  0.080          C  
ATOM   1204  CE2 PHE A  75      -1.556   1.606  22.345  1.00  0.080          C  
ATOM   1205  CZ  PHE A  75      -2.808   1.157  22.655  1.00  0.080          C  
ATOM   1206  H   PHE A  75       0.039   0.682  16.211  1.00  0.070          H  
ATOM   1207  HA  PHE A  75      -2.524   1.386  17.618  1.00  0.070          H  
ATOM   1208 1HB  PHE A  75      -1.462  -0.677  18.382  1.00  0.100          H  
ATOM   1209 2HB  PHE A  75      -0.009   0.202  18.834  1.00  0.100          H  
ATOM   1210  HD1 PHE A  75      -3.560  -0.429  19.754  1.00  0.100          H  
ATOM   1211  HD2 PHE A  75      -0.011   1.687  20.858  1.00  0.100          H  
ATOM   1212  HE1 PHE A  75      -4.534   0.077  21.982  1.00  0.100          H  
ATOM   1213  HE2 PHE A  75      -0.998   2.187  23.079  1.00  0.100          H  
ATOM   1214  HZ  PHE A  75      -3.237   1.381  23.634  1.00  0.100          H  
ATOM   1215  N   SER A  76      -1.936   3.466  18.660  1.00  0.050          N  
ATOM   1216  CA  SER A  76      -1.695   4.766  19.258  1.00  0.060          C  
ATOM   1217  C   SER A  76      -2.245   4.848  20.680  1.00  0.060          C  
ATOM   1218  O   SER A  76      -1.565   5.328  21.598  1.00  0.070          O  
ATOM   1219  CB  SER A  76      -2.324   5.833  18.389  1.00  0.080          C  
ATOM   1220  OG  SER A  76      -2.176   7.100  18.955  1.00  0.080          O  
ATOM   1221  H   SER A  76      -2.884   3.159  18.509  1.00  0.060          H  
ATOM   1222  HA  SER A  76      -0.616   4.938  19.299  1.00  0.070          H  
ATOM   1223 1HB  SER A  76      -1.840   5.815  17.411  1.00  0.100          H  
ATOM   1224 2HB  SER A  76      -3.380   5.621  18.237  1.00  0.100          H  
ATOM   1225  HG  SER A  76      -2.949   7.231  19.542  1.00  0.100          H  
ATOM   1226  N   SER A  77      -3.507   4.434  20.846  1.00  0.060          N  
ATOM   1227  CA  SER A  77      -4.185   4.565  22.126  1.00  0.070          C  
ATOM   1228  C   SER A  77      -5.382   3.619  22.278  1.00  0.080          C  
ATOM   1229  O   SER A  77      -6.156   3.410  21.337  1.00  0.070          O  
ATOM   1230  CB  SER A  77      -4.633   6.006  22.278  1.00  0.090          C  
ATOM   1231  OG  SER A  77      -5.295   6.243  23.485  1.00  0.090          O  
ATOM   1232  H   SER A  77      -4.010   4.036  20.072  1.00  0.070          H  
ATOM   1233  HA  SER A  77      -3.470   4.324  22.903  1.00  0.080          H  
ATOM   1234 1HB  SER A  77      -3.768   6.664  22.206  1.00  0.110          H  
ATOM   1235 2HB  SER A  77      -5.296   6.253  21.449  1.00  0.110          H  
ATOM   1236  HG  SER A  77      -4.602   6.386  24.143  1.00  0.110          H  
ATOM   1237  N   LEU A  78      -5.526   3.055  23.479  1.00  0.080          N  
ATOM   1238  CA  LEU A  78      -6.654   2.195  23.836  1.00  0.090          C  
ATOM   1239  C   LEU A  78      -7.789   2.960  24.474  1.00  0.090          C  
ATOM   1240  O   LEU A  78      -7.585   3.634  25.483  1.00  0.080          O  
ATOM   1241  CB  LEU A  78      -6.250   1.135  24.878  1.00  0.120          C  
ATOM   1242  CG  LEU A  78      -7.423   0.208  25.424  1.00  0.120          C  
ATOM   1243  CD1 LEU A  78      -7.945  -0.689  24.317  1.00  0.120          C  
ATOM   1244  CD2 LEU A  78      -6.930  -0.585  26.583  1.00  0.120          C  
ATOM   1245  H   LEU A  78      -4.797   3.250  24.166  1.00  0.100          H  
ATOM   1246  HA  LEU A  78      -7.013   1.717  22.928  1.00  0.110          H  
ATOM   1247 1HB  LEU A  78      -5.490   0.485  24.445  1.00  0.150          H  
ATOM   1248 2HB  LEU A  78      -5.817   1.645  25.726  1.00  0.150          H  
ATOM   1249  HG  LEU A  78      -8.250   0.817  25.771  1.00  0.150          H  
ATOM   1250 1HD1 LEU A  78      -8.750  -1.309  24.713  1.00  0.150          H  
ATOM   1251 2HD1 LEU A  78      -8.331  -0.094  23.500  1.00  0.150          H  
ATOM   1252 3HD1 LEU A  78      -7.144  -1.321  23.950  1.00  0.150          H  
ATOM   1253 1HD2 LEU A  78      -7.726  -1.199  26.957  1.00  0.150          H  
ATOM   1254 2HD2 LEU A  78      -6.119  -1.194  26.273  1.00  0.150          H  
ATOM   1255 3HD2 LEU A  78      -6.612   0.080  27.342  1.00  0.150          H  
ATOM   1256  N   LYS A  79      -8.996   2.791  23.946  1.00  0.110          N  
ATOM   1257  CA  LYS A  79     -10.175   3.403  24.540  1.00  0.110          C  
ATOM   1258  C   LYS A  79     -10.608   2.537  25.717  1.00  0.110          C  
ATOM   1259  O   LYS A  79     -10.937   1.367  25.527  1.00  0.120          O  
ATOM   1260  CB  LYS A  79     -11.295   3.487  23.498  1.00  0.150          C  
ATOM   1261  CG  LYS A  79     -12.558   4.160  23.982  1.00  0.150          C  
ATOM   1262  CD  LYS A  79     -13.676   4.165  22.925  1.00  0.150          C  
ATOM   1263  CE  LYS A  79     -13.424   5.200  21.819  1.00  0.150          C  
ATOM   1264  NZ  LYS A  79     -14.584   5.321  20.887  1.00  0.150          N  
ATOM   1265  H   LYS A  79      -9.090   2.235  23.108  1.00  0.130          H  
ATOM   1266  HA  LYS A  79      -9.925   4.398  24.913  1.00  0.130          H  
ATOM   1267 1HB  LYS A  79     -10.921   4.044  22.642  1.00  0.180          H  
ATOM   1268 2HB  LYS A  79     -11.551   2.485  23.156  1.00  0.180          H  
ATOM   1269 1HG  LYS A  79     -12.921   3.671  24.886  1.00  0.180          H  
ATOM   1270 2HG  LYS A  79     -12.301   5.170  24.220  1.00  0.180          H  
ATOM   1271 1HD  LYS A  79     -13.738   3.176  22.471  1.00  0.180          H  
ATOM   1272 2HD  LYS A  79     -14.628   4.373  23.406  1.00  0.180          H  
ATOM   1273 1HE  LYS A  79     -13.238   6.164  22.269  1.00  0.180          H  
ATOM   1274 2HE  LYS A  79     -12.551   4.908  21.242  1.00  0.180          H  
ATOM   1275 1HZ  LYS A  79     -14.365   6.014  20.181  1.00  0.180          H  
ATOM   1276 2HZ  LYS A  79     -14.757   4.430  20.445  1.00  0.180          H  
ATOM   1277 3HZ  LYS A  79     -15.412   5.614  21.392  1.00  0.180          H  
ATOM   1278  N   ILE A  80     -10.638   3.113  26.913  1.00  0.110          N  
ATOM   1279  CA  ILE A  80     -10.981   2.379  28.125  1.00  0.120          C  
ATOM   1280  C   ILE A  80     -12.408   2.665  28.516  1.00  0.120          C  
ATOM   1281  O   ILE A  80     -12.795   3.830  28.663  1.00  0.120          O  
ATOM   1282  CB  ILE A  80     -10.075   2.776  29.291  1.00  0.160          C  
ATOM   1283  CG1 ILE A  80      -8.638   2.485  28.917  1.00  0.160          C  
ATOM   1284  CG2 ILE A  80     -10.505   2.047  30.566  1.00  0.160          C  
ATOM   1285  CD1 ILE A  80      -7.677   3.105  29.846  1.00  0.160          C  
ATOM   1286  H   ILE A  80     -10.364   4.092  26.998  1.00  0.130          H  
ATOM   1287  HA  ILE A  80     -10.876   1.312  27.933  1.00  0.140          H  
ATOM   1288  HB  ILE A  80     -10.151   3.825  29.463  1.00  0.200          H  
ATOM   1289 1HG1 ILE A  80      -8.461   1.412  28.870  1.00  0.200          H  
ATOM   1290 2HG1 ILE A  80      -8.458   2.898  27.933  1.00  0.200          H  
ATOM   1291 1HG2 ILE A  80      -9.880   2.330  31.399  1.00  0.200          H  
ATOM   1292 2HG2 ILE A  80     -11.535   2.295  30.827  1.00  0.200          H  
ATOM   1293 3HG2 ILE A  80     -10.428   0.984  30.394  1.00  0.200          H  
ATOM   1294 1HD1 ILE A  80      -6.716   2.939  29.505  1.00  0.200          H  
ATOM   1295 2HD1 ILE A  80      -7.841   4.166  29.880  1.00  0.200          H  
ATOM   1296 3HD1 ILE A  80      -7.780   2.696  30.838  1.00  0.200          H  
ATOM   1297  N   THR A  81     -13.182   1.607  28.703  1.00  0.130          N  
ATOM   1298  CA  THR A  81     -14.588   1.734  29.052  1.00  0.140          C  
ATOM   1299  C   THR A  81     -14.856   1.276  30.489  1.00  0.110          C  
ATOM   1300  O   THR A  81     -13.974   0.730  31.163  1.00  0.110          O  
ATOM   1301  CB  THR A  81     -15.454   0.939  28.059  1.00  0.190          C  
ATOM   1302  OG1 THR A  81     -15.187  -0.463  28.202  1.00  0.190          O  
ATOM   1303  CG2 THR A  81     -15.093   1.381  26.624  1.00  0.190          C  
ATOM   1304  H   THR A  81     -12.775   0.670  28.582  1.00  0.160          H  
ATOM   1305  HA  THR A  81     -14.870   2.784  28.982  1.00  0.170          H  
ATOM   1306  HB  THR A  81     -16.508   1.128  28.250  1.00  0.230          H  
ATOM   1307  HG1 THR A  81     -15.834  -0.970  27.704  1.00  0.230          H  
ATOM   1308 1HG2 THR A  81     -15.696   0.825  25.911  1.00  0.230          H  
ATOM   1309 2HG2 THR A  81     -15.289   2.445  26.514  1.00  0.230          H  
ATOM   1310 3HG2 THR A  81     -14.038   1.188  26.425  1.00  0.230          H  
ATOM   1311  N   GLY A  82     -16.091   1.480  30.966  1.00  0.120          N  
ATOM   1312  CA  GLY A  82     -16.466   1.046  32.316  1.00  0.120          C  
ATOM   1313  C   GLY A  82     -16.416   2.170  33.347  1.00  0.110          C  
ATOM   1314  O   GLY A  82     -16.606   3.339  33.010  1.00  0.120          O  
ATOM   1315  H   GLY A  82     -16.777   1.937  30.384  1.00  0.140          H  
ATOM   1316 1HA  GLY A  82     -17.473   0.629  32.291  1.00  0.140          H  
ATOM   1317 2HA  GLY A  82     -15.809   0.237  32.635  1.00  0.140          H  
ATOM   1318  N   GLU A  83     -16.249   1.781  34.620  1.00  0.110          N  
ATOM   1319  CA  GLU A  83     -16.297   2.666  35.794  1.00  0.100          C  
ATOM   1320  C   GLU A  83     -15.240   3.770  35.804  1.00  0.090          C  
ATOM   1321  O   GLU A  83     -15.485   4.861  36.320  1.00  0.120          O  
ATOM   1322  CB  GLU A  83     -16.147   1.829  37.066  1.00  0.140          C  
ATOM   1323  CG  GLU A  83     -17.297   0.848  37.314  1.00  0.140          C  
ATOM   1324  CD  GLU A  83     -17.149  -0.454  36.542  1.00  0.140          C  
ATOM   1325  OE1 GLU A  83     -16.188  -0.585  35.802  1.00  0.140          O  
ATOM   1326  OE2 GLU A  83     -17.992  -1.303  36.676  1.00  0.140          O  
ATOM   1327  H   GLU A  83     -16.098   0.783  34.796  1.00  0.130          H  
ATOM   1328  HA  GLU A  83     -17.276   3.145  35.809  1.00  0.120          H  
ATOM   1329 1HB  GLU A  83     -15.216   1.264  37.024  1.00  0.170          H  
ATOM   1330 2HB  GLU A  83     -16.081   2.493  37.926  1.00  0.170          H  
ATOM   1331 1HG  GLU A  83     -17.343   0.625  38.380  1.00  0.170          H  
ATOM   1332 2HG  GLU A  83     -18.232   1.330  37.032  1.00  0.170          H  
ATOM   1333  N   ASN A  84     -14.072   3.494  35.226  1.00  0.080          N  
ATOM   1334  CA  ASN A  84     -12.985   4.463  35.166  1.00  0.090          C  
ATOM   1335  C   ASN A  84     -12.501   4.610  33.719  1.00  0.110          C  
ATOM   1336  O   ASN A  84     -11.434   4.097  33.366  1.00  0.190          O  
ATOM   1337  CB  ASN A  84     -11.841   4.056  36.075  1.00  0.120          C  
ATOM   1338  CG  ASN A  84     -12.234   4.043  37.526  1.00  0.120          C  
ATOM   1339  OD1 ASN A  84     -12.368   5.110  38.138  1.00  0.120          O  
ATOM   1340  ND2 ASN A  84     -12.411   2.871  38.081  1.00  0.120          N  
ATOM   1341  H   ASN A  84     -13.934   2.566  34.842  1.00  0.100          H  
ATOM   1342  HA  ASN A  84     -13.343   5.420  35.531  1.00  0.110          H  
ATOM   1343 1HB  ASN A  84     -11.488   3.059  35.799  1.00  0.150          H  
ATOM   1344 2HB  ASN A  84     -11.006   4.748  35.944  1.00  0.150          H  
ATOM   1345 1HD2 ASN A  84     -12.672   2.802  39.042  1.00  0.150          H  
ATOM   1346 2HD2 ASN A  84     -12.295   2.039  37.541  1.00  0.150          H  
ATOM   1347  N   PRO A  85     -13.266   5.316  32.861  1.00  0.110          N  
ATOM   1348  CA  PRO A  85     -13.027   5.496  31.451  1.00  0.110          C  
ATOM   1349  C   PRO A  85     -11.860   6.426  31.238  1.00  0.130          C  
ATOM   1350  O   PRO A  85     -11.555   7.250  32.104  1.00  0.250          O  
ATOM   1351  CB  PRO A  85     -14.335   6.101  30.955  1.00  0.170          C  
ATOM   1352  CG  PRO A  85     -14.877   6.844  32.132  1.00  0.170          C  
ATOM   1353  CD  PRO A  85     -14.448   6.051  33.340  1.00  0.170          C  
ATOM   1354  HA  PRO A  85     -12.837   4.517  30.993  1.00  0.130          H  
ATOM   1355 1HB  PRO A  85     -14.138   6.753  30.094  1.00  0.200          H  
ATOM   1356 2HB  PRO A  85     -15.004   5.297  30.609  1.00  0.200          H  
ATOM   1357 1HG  PRO A  85     -14.508   7.865  32.156  1.00  0.200          H  
ATOM   1358 2HG  PRO A  85     -15.968   6.902  32.043  1.00  0.200          H  
ATOM   1359 1HD  PRO A  85     -14.172   6.762  34.115  1.00  0.200          H  
ATOM   1360 2HD  PRO A  85     -15.258   5.385  33.631  1.00  0.200          H  
ATOM   1361  N   GLY A  86     -11.240   6.303  30.083  1.00  0.090          N  
ATOM   1362  CA  GLY A  86     -10.100   7.138  29.715  1.00  0.100          C  
ATOM   1363  C   GLY A  86      -9.331   6.417  28.652  1.00  0.090          C  
ATOM   1364  O   GLY A  86      -9.939   5.757  27.799  1.00  0.090          O  
ATOM   1365  H   GLY A  86     -11.570   5.554  29.465  1.00  0.110          H  
ATOM   1366 1HA  GLY A  86     -10.431   8.088  29.326  1.00  0.120          H  
ATOM   1367 2HA  GLY A  86      -9.474   7.344  30.573  1.00  0.120          H  
ATOM   1368  N   SER A  87      -8.018   6.605  28.632  1.00  0.100          N  
ATOM   1369  CA  SER A  87      -7.239   5.913  27.616  1.00  0.110          C  
ATOM   1370  C   SER A  87      -5.817   5.546  28.025  1.00  0.110          C  
ATOM   1371  O   SER A  87      -5.210   6.161  28.908  1.00  0.140          O  
ATOM   1372  CB  SER A  87      -7.169   6.750  26.369  1.00  0.150          C  
ATOM   1373  OG  SER A  87      -6.413   7.897  26.553  1.00  0.150          O  
ATOM   1374  H   SER A  87      -7.581   7.199  29.341  1.00  0.120          H  
ATOM   1375  HA  SER A  87      -7.762   4.997  27.378  1.00  0.130          H  
ATOM   1376 1HB  SER A  87      -6.774   6.162  25.549  1.00  0.180          H  
ATOM   1377 2HB  SER A  87      -8.160   7.026  26.114  1.00  0.180          H  
ATOM   1378  HG  SER A  87      -6.529   8.408  25.757  1.00  0.180          H  
ATOM   1379  N   PHE A  88      -5.286   4.510  27.367  1.00  0.090          N  
ATOM   1380  CA  PHE A  88      -3.862   4.152  27.506  1.00  0.100          C  
ATOM   1381  C   PHE A  88      -3.123   4.466  26.233  1.00  0.100          C  
ATOM   1382  O   PHE A  88      -3.310   3.794  25.213  1.00  0.110          O  
ATOM   1383  CB  PHE A  88      -3.532   2.690  27.859  1.00  0.140          C  
ATOM   1384  CG  PHE A  88      -3.788   2.205  29.256  1.00  0.140          C  
ATOM   1385  CD1 PHE A  88      -4.778   1.347  29.523  1.00  0.140          C  
ATOM   1386  CD2 PHE A  88      -2.995   2.618  30.316  1.00  0.140          C  
ATOM   1387  CE1 PHE A  88      -5.005   0.909  30.773  1.00  0.140          C  
ATOM   1388  CE2 PHE A  88      -3.218   2.152  31.576  1.00  0.140          C  
ATOM   1389  CZ  PHE A  88      -4.242   1.298  31.785  1.00  0.140          C  
ATOM   1390  H   PHE A  88      -5.899   4.052  26.682  1.00  0.110          H  
ATOM   1391  HA  PHE A  88      -3.433   4.768  28.295  1.00  0.120          H  
ATOM   1392 1HB  PHE A  88      -4.089   2.049  27.195  1.00  0.160          H  
ATOM   1393 2HB  PHE A  88      -2.499   2.515  27.631  1.00  0.160          H  
ATOM   1394  HD1 PHE A  88      -5.401   1.021  28.727  1.00  0.160          H  
ATOM   1395  HD2 PHE A  88      -2.197   3.317  30.151  1.00  0.160          H  
ATOM   1396  HE1 PHE A  88      -5.801   0.254  30.959  1.00  0.160          H  
ATOM   1397  HE2 PHE A  88      -2.593   2.479  32.414  1.00  0.160          H  
ATOM   1398  HZ  PHE A  88      -4.451   0.930  32.768  1.00  0.160          H  
ATOM   1399  N   GLY A  89      -2.324   5.512  26.280  1.00  0.090          N  
ATOM   1400  CA  GLY A  89      -1.612   5.985  25.110  1.00  0.100          C  
ATOM   1401  C   GLY A  89      -0.206   5.449  25.061  1.00  0.070          C  
ATOM   1402  O   GLY A  89       0.476   5.323  26.082  1.00  0.100          O  
ATOM   1403  H   GLY A  89      -2.205   5.964  27.186  1.00  0.110          H  
ATOM   1404 1HA  GLY A  89      -2.140   5.689  24.209  1.00  0.120          H  
ATOM   1405 2HA  GLY A  89      -1.588   7.070  25.110  1.00  0.120          H  
ATOM   1406  N   LEU A  90       0.278   5.247  23.864  1.00  0.070          N  
ATOM   1407  CA  LEU A  90       1.636   4.817  23.695  1.00  0.090          C  
ATOM   1408  C   LEU A  90       2.517   6.044  23.506  1.00  0.080          C  
ATOM   1409  O   LEU A  90       2.299   6.797  22.559  1.00  0.070          O  
ATOM   1410  CB  LEU A  90       1.673   3.859  22.499  1.00  0.120          C  
ATOM   1411  CG  LEU A  90       2.982   3.399  22.085  1.00  0.120          C  
ATOM   1412  CD1 LEU A  90       3.641   2.608  23.191  1.00  0.120          C  
ATOM   1413  CD2 LEU A  90       2.855   2.571  20.806  1.00  0.120          C  
ATOM   1414  H   LEU A  90      -0.321   5.360  23.036  1.00  0.080          H  
ATOM   1415  HA  LEU A  90       1.945   4.299  24.601  1.00  0.110          H  
ATOM   1416 1HB  LEU A  90       1.092   2.989  22.742  1.00  0.140          H  
ATOM   1417 2HB  LEU A  90       1.204   4.358  21.638  1.00  0.140          H  
ATOM   1418  HG  LEU A  90       3.551   4.230  21.883  1.00  0.140          H  
ATOM   1419 1HD1 LEU A  90       4.615   2.322  22.847  1.00  0.140          H  
ATOM   1420 2HD1 LEU A  90       3.761   3.197  24.091  1.00  0.140          H  
ATOM   1421 3HD1 LEU A  90       3.053   1.721  23.417  1.00  0.140          H  
ATOM   1422 1HD2 LEU A  90       3.824   2.246  20.470  1.00  0.140          H  
ATOM   1423 2HD2 LEU A  90       2.242   1.707  20.993  1.00  0.140          H  
ATOM   1424 3HD2 LEU A  90       2.390   3.185  20.023  1.00  0.140          H  
ATOM   1425  N   VAL A  91       3.483   6.274  24.422  1.00  0.090          N  
ATOM   1426  CA  VAL A  91       4.313   7.482  24.358  1.00  0.110          C  
ATOM   1427  C   VAL A  91       5.823   7.172  24.333  1.00  0.110          C  
ATOM   1428  O   VAL A  91       6.264   6.108  24.794  1.00  0.140          O  
ATOM   1429  CB  VAL A  91       3.991   8.429  25.553  1.00  0.150          C  
ATOM   1430  CG1 VAL A  91       2.524   8.877  25.524  1.00  0.150          C  
ATOM   1431  CG2 VAL A  91       4.267   7.740  26.862  1.00  0.150          C  
ATOM   1432  H   VAL A  91       3.624   5.599  25.181  1.00  0.110          H  
ATOM   1433  HA  VAL A  91       4.058   8.006  23.449  1.00  0.130          H  
ATOM   1434  HB  VAL A  91       4.615   9.316  25.469  1.00  0.180          H  
ATOM   1435 1HG1 VAL A  91       2.338   9.540  26.350  1.00  0.180          H  
ATOM   1436 2HG1 VAL A  91       2.314   9.387  24.625  1.00  0.180          H  
ATOM   1437 3HG1 VAL A  91       1.873   8.007  25.607  1.00  0.180          H  
ATOM   1438 1HG2 VAL A  91       4.066   8.418  27.684  1.00  0.180          H  
ATOM   1439 2HG2 VAL A  91       3.629   6.873  26.956  1.00  0.180          H  
ATOM   1440 3HG2 VAL A  91       5.301   7.438  26.901  1.00  0.180          H  
ATOM   1441  N   ARG A  92       6.617   8.129  23.821  1.00  0.080          N  
ATOM   1442  CA  ARG A  92       8.075   7.982  23.742  1.00  0.090          C  
ATOM   1443  C   ARG A  92       8.837   9.286  23.670  1.00  0.080          C  
ATOM   1444  O   ARG A  92       8.291  10.341  23.325  1.00  0.080          O  
ATOM   1445  CB  ARG A  92       8.503   7.255  22.491  1.00  0.120          C  
ATOM   1446  CG  ARG A  92       8.208   8.022  21.193  1.00  0.120          C  
ATOM   1447  CD  ARG A  92       8.640   7.289  20.017  1.00  0.120          C  
ATOM   1448  NE  ARG A  92      10.077   7.281  19.905  1.00  0.120          N  
ATOM   1449  CZ  ARG A  92      10.769   6.527  19.022  1.00  0.120          C  
ATOM   1450  NH1 ARG A  92      10.132   5.708  18.201  1.00  0.120          N  
ATOM   1451  NH2 ARG A  92      12.084   6.613  18.960  1.00  0.120          N  
ATOM   1452  H   ARG A  92       6.169   8.967  23.449  1.00  0.100          H  
ATOM   1453  HA  ARG A  92       8.412   7.437  24.615  1.00  0.110          H  
ATOM   1454 1HB  ARG A  92       9.574   7.058  22.531  1.00  0.150          H  
ATOM   1455 2HB  ARG A  92       8.012   6.317  22.443  1.00  0.150          H  
ATOM   1456 1HG  ARG A  92       7.171   8.293  21.121  1.00  0.150          H  
ATOM   1457 2HG  ARG A  92       8.788   8.936  21.181  1.00  0.150          H  
ATOM   1458 1HD  ARG A  92       8.302   6.266  20.098  1.00  0.150          H  
ATOM   1459 2HD  ARG A  92       8.222   7.750  19.125  1.00  0.150          H  
ATOM   1460  HE  ARG A  92      10.597   7.949  20.518  1.00  0.150          H  
ATOM   1461 1HH1 ARG A  92       9.123   5.639  18.230  1.00  0.150          H  
ATOM   1462 2HH1 ARG A  92      10.654   5.150  17.537  1.00  0.150          H  
ATOM   1463 1HH2 ARG A  92      12.583   7.236  19.580  1.00  0.150          H  
ATOM   1464 2HH2 ARG A  92      12.586   6.078  18.266  1.00  0.150          H  
ATOM   1465  N   SER A  93      10.131   9.186  23.939  1.00  0.080          N  
ATOM   1466  CA  SER A  93      11.038  10.302  23.797  1.00  0.090          C  
ATOM   1467  C   SER A  93      11.348  10.571  22.323  1.00  0.100          C  
ATOM   1468  O   SER A  93      11.192   9.704  21.456  1.00  0.150          O  
ATOM   1469  CB  SER A  93      12.300  10.024  24.597  1.00  0.120          C  
ATOM   1470  OG  SER A  93      13.010   8.905  24.087  1.00  0.120          O  
ATOM   1471  H   SER A  93      10.492   8.283  24.268  1.00  0.100          H  
ATOM   1472  HA  SER A  93      10.562  11.191  24.215  1.00  0.110          H  
ATOM   1473 1HB  SER A  93      12.942  10.903  24.585  1.00  0.150          H  
ATOM   1474 2HB  SER A  93      12.022   9.843  25.631  1.00  0.150          H  
ATOM   1475  HG  SER A  93      13.383   9.174  23.245  1.00  0.150          H  
ATOM   1476  N   GLN A  94      11.842  11.773  22.038  1.00  0.140          N  
ATOM   1477  CA  GLN A  94      12.228  12.180  20.688  1.00  0.170          C  
ATOM   1478  C   GLN A  94      13.626  12.770  20.721  1.00  0.170          C  
ATOM   1479  O   GLN A  94      13.868  13.839  20.170  1.00  0.340          O  
ATOM   1480  CB  GLN A  94      11.247  13.205  20.118  1.00  0.230          C  
ATOM   1481  CG  GLN A  94       9.822  12.698  19.957  1.00  0.230          C  
ATOM   1482  CD  GLN A  94       8.898  13.759  19.372  1.00  0.230          C  
ATOM   1483  OE1 GLN A  94       8.870  14.029  18.150  1.00  0.230          O  
ATOM   1484  NE2 GLN A  94       8.138  14.390  20.252  1.00  0.230          N  
ATOM   1485  H   GLN A  94      11.953  12.447  22.789  1.00  0.170          H  
ATOM   1486  HA  GLN A  94      12.240  11.302  20.041  1.00  0.200          H  
ATOM   1487 1HB  GLN A  94      11.218  14.079  20.768  1.00  0.270          H  
ATOM   1488 2HB  GLN A  94      11.595  13.537  19.141  1.00  0.270          H  
ATOM   1489 1HG  GLN A  94       9.826  11.832  19.298  1.00  0.270          H  
ATOM   1490 2HG  GLN A  94       9.429  12.415  20.939  1.00  0.270          H  
ATOM   1491 1HE2 GLN A  94       7.502  15.103  19.957  1.00  0.270          H  
ATOM   1492 2HE2 GLN A  94       8.204  14.148  21.227  1.00  0.270          H  
ATOM   1493  N   ASN A  95      14.533  12.080  21.399  1.00  0.210          N  
ATOM   1494  CA  ASN A  95      15.889  12.562  21.647  1.00  0.330          C  
ATOM   1495  C   ASN A  95      16.772  12.799  20.412  1.00  0.500          C  
ATOM   1496  O   ASN A  95      17.614  13.695  20.421  1.00  1.430          O  
ATOM   1497  CB  ASN A  95      16.577  11.596  22.593  1.00  0.410          C  
ATOM   1498  CG  ASN A  95      16.004  11.687  23.986  1.00  0.410          C  
ATOM   1499  OD1 ASN A  95      15.367  12.688  24.342  1.00  0.410          O  
ATOM   1500  ND2 ASN A  95      16.190  10.665  24.782  1.00  0.410          N  
ATOM   1501  H   ASN A  95      14.263  11.191  21.787  1.00  0.250          H  
ATOM   1502  HA  ASN A  95      15.807  13.527  22.146  1.00  0.400          H  
ATOM   1503 1HB  ASN A  95      16.464  10.575  22.228  1.00  0.500          H  
ATOM   1504 2HB  ASN A  95      17.644  11.815  22.629  1.00  0.500          H  
ATOM   1505 1HD2 ASN A  95      15.810  10.690  25.704  1.00  0.500          H  
ATOM   1506 2HD2 ASN A  95      16.700   9.828  24.486  1.00  0.500          H  
ATOM   1507  N   ASP A  96      16.560  12.049  19.353  1.00  0.700          N  
ATOM   1508  CA  ASP A  96      17.357  12.114  18.130  1.00  0.760          C  
ATOM   1509  C   ASP A  96      18.849  11.918  18.448  1.00  0.720          C  
ATOM   1510  O   ASP A  96      19.195  11.385  19.498  1.00  1.320          O  
ATOM   1511  CB  ASP A  96      17.064  13.485  17.452  1.00  1.040          C  
ATOM   1512  CG  ASP A  96      17.408  13.619  15.949  1.00  1.040          C  
ATOM   1513  OD1 ASP A  96      18.180  12.826  15.476  1.00  1.040          O  
ATOM   1514  OD2 ASP A  96      16.896  14.502  15.307  1.00  1.040          O  
ATOM   1515  H   ASP A  96      15.837  11.348  19.397  1.00  0.840          H  
ATOM   1516  HA  ASP A  96      17.038  11.316  17.461  1.00  0.910          H  
ATOM   1517 1HB  ASP A  96      16.006  13.721  17.582  1.00  1.250          H  
ATOM   1518 2HB  ASP A  96      17.621  14.262  17.981  1.00  1.250          H  
ATOM   1519  N   ASN A  97      19.738  12.346  17.562  1.00  0.670          N  
ATOM   1520  CA  ASN A  97      21.183  12.234  17.761  1.00  0.680          C  
ATOM   1521  C   ASN A  97      21.577  10.798  18.129  1.00  0.560          C  
ATOM   1522  O   ASN A  97      22.488  10.575  18.926  1.00  0.810          O  
ATOM   1523  CB  ASN A  97      21.634  13.208  18.831  1.00  0.950          C  
ATOM   1524  CG  ASN A  97      21.396  14.631  18.437  1.00  0.950          C  
ATOM   1525  OD1 ASN A  97      21.727  15.058  17.321  1.00  0.950          O  
ATOM   1526  ND2 ASN A  97      20.812  15.383  19.333  1.00  0.950          N  
ATOM   1527  H   ASN A  97      19.385  12.717  16.684  1.00  0.800          H  
ATOM   1528  HA  ASN A  97      21.682  12.480  16.821  1.00  0.820          H  
ATOM   1529 1HB  ASN A  97      21.107  13.010  19.765  1.00  1.140          H  
ATOM   1530 2HB  ASN A  97      22.696  13.071  19.023  1.00  1.140          H  
ATOM   1531 1HD2 ASN A  97      20.617  16.343  19.136  1.00  1.140          H  
ATOM   1532 2HD2 ASN A  97      20.551  14.991  20.220  1.00  1.140          H  
ATOM   1533  N   LEU A  98      20.910   9.828  17.515  1.00  0.320          N  
ATOM   1534  CA  LEU A  98      21.124   8.418  17.771  1.00  0.310          C  
ATOM   1535  C   LEU A  98      21.880   7.848  16.605  1.00  0.260          C  
ATOM   1536  O   LEU A  98      21.574   8.195  15.462  1.00  0.390          O  
ATOM   1537  CB  LEU A  98      19.761   7.705  17.874  1.00  0.440          C  
ATOM   1538  CG  LEU A  98      19.746   6.198  18.270  1.00  0.440          C  
ATOM   1539  CD1 LEU A  98      20.126   6.063  19.749  1.00  0.440          C  
ATOM   1540  CD2 LEU A  98      18.371   5.620  17.989  1.00  0.440          C  
ATOM   1541  H   LEU A  98      20.209  10.087  16.835  1.00  0.380          H  
ATOM   1542  HA  LEU A  98      21.709   8.300  18.681  1.00  0.370          H  
ATOM   1543 1HB  LEU A  98      19.163   8.242  18.612  1.00  0.530          H  
ATOM   1544 2HB  LEU A  98      19.263   7.795  16.910  1.00  0.530          H  
ATOM   1545  HG  LEU A  98      20.482   5.654  17.681  1.00  0.530          H  
ATOM   1546 1HD1 LEU A  98      20.123   5.024  20.040  1.00  0.530          H  
ATOM   1547 2HD1 LEU A  98      21.110   6.475  19.927  1.00  0.530          H  
ATOM   1548 3HD1 LEU A  98      19.399   6.605  20.347  1.00  0.530          H  
ATOM   1549 1HD2 LEU A  98      18.346   4.574  18.249  1.00  0.530          H  
ATOM   1550 2HD2 LEU A  98      17.630   6.154  18.574  1.00  0.530          H  
ATOM   1551 3HD2 LEU A  98      18.137   5.723  16.926  1.00  0.530          H  
ATOM   1552  N   ASN A  99      22.837   6.971  16.852  1.00  0.230          N  
ATOM   1553  CA  ASN A  99      23.526   6.379  15.733  1.00  0.380          C  
ATOM   1554  C   ASN A  99      23.963   4.960  16.041  1.00  0.270          C  
ATOM   1555  O   ASN A  99      25.011   4.725  16.657  1.00  0.290          O  
ATOM   1556  CB  ASN A  99      24.702   7.238  15.310  1.00  0.470          C  
ATOM   1557  CG  ASN A  99      25.323   6.753  14.035  1.00  0.470          C  
ATOM   1558  OD1 ASN A  99      24.998   5.656  13.536  1.00  0.470          O  
ATOM   1559  ND2 ASN A  99      26.216   7.550  13.483  1.00  0.470          N  
ATOM   1560  H   ASN A  99      23.075   6.704  17.803  1.00  0.280          H  
ATOM   1561  HA  ASN A  99      22.833   6.321  14.893  1.00  0.460          H  
ATOM   1562 1HB  ASN A  99      24.370   8.269  15.172  1.00  0.570          H  
ATOM   1563 2HB  ASN A  99      25.456   7.236  16.096  1.00  0.570          H  
ATOM   1564 1HD2 ASN A  99      26.667   7.287  12.628  1.00  0.570          H  
ATOM   1565 2HD2 ASN A  99      26.443   8.423  13.918  1.00  0.570          H  
ATOM   1566  N   ILE A 100      23.161   4.007  15.581  1.00  0.220          N  
ATOM   1567  CA  ILE A 100      23.392   2.592  15.820  1.00  0.180          C  
ATOM   1568  C   ILE A 100      24.703   2.114  15.223  1.00  0.170          C  
ATOM   1569  O   ILE A 100      25.217   1.092  15.655  1.00  0.190          O  
ATOM   1570  CB  ILE A 100      22.208   1.722  15.349  1.00  0.270          C  
ATOM   1571  CG1 ILE A 100      21.001   2.014  16.267  1.00  0.270          C  
ATOM   1572  CG2 ILE A 100      22.578   0.206  15.365  1.00  0.270          C  
ATOM   1573  CD1 ILE A 100      19.702   1.456  15.767  1.00  0.270          C  
ATOM   1574  H   ILE A 100      22.342   4.288  15.057  1.00  0.260          H  
ATOM   1575  HA  ILE A 100      23.467   2.448  16.899  1.00  0.220          H  
ATOM   1576  HB  ILE A 100      21.922   2.006  14.331  1.00  0.320          H  
ATOM   1577 1HG1 ILE A 100      21.198   1.603  17.257  1.00  0.320          H  
ATOM   1578 2HG1 ILE A 100      20.887   3.092  16.360  1.00  0.320          H  
ATOM   1579 1HG2 ILE A 100      21.745  -0.376  15.045  1.00  0.320          H  
ATOM   1580 2HG2 ILE A 100      23.397  -0.005  14.690  1.00  0.320          H  
ATOM   1581 3HG2 ILE A 100      22.858  -0.086  16.373  1.00  0.320          H  
ATOM   1582 1HD1 ILE A 100      18.911   1.724  16.449  1.00  0.320          H  
ATOM   1583 2HD1 ILE A 100      19.489   1.878  14.798  1.00  0.320          H  
ATOM   1584 3HD1 ILE A 100      19.743   0.380  15.685  1.00  0.320          H  
ATOM   1585  N   SER A 101      25.274   2.848  14.254  1.00  0.190          N  
ATOM   1586  CA  SER A 101      26.543   2.459  13.629  1.00  0.240          C  
ATOM   1587  C   SER A 101      27.688   2.498  14.638  1.00  0.260          C  
ATOM   1588  O   SER A 101      28.779   1.990  14.374  1.00  0.310          O  
ATOM   1589  CB  SER A 101      26.880   3.339  12.438  1.00  0.320          C  
ATOM   1590  OG  SER A 101      25.950   3.170  11.394  1.00  0.320          O  
ATOM   1591  H   SER A 101      24.842   3.720  13.948  1.00  0.230          H  
ATOM   1592  HA  SER A 101      26.445   1.434  13.271  1.00  0.290          H  
ATOM   1593 1HB  SER A 101      26.921   4.373  12.740  1.00  0.380          H  
ATOM   1594 2HB  SER A 101      27.872   3.078  12.079  1.00  0.380          H  
ATOM   1595  HG  SER A 101      26.212   3.787  10.705  1.00  0.380          H  
ATOM   1596  N   SER A 102      27.448   3.130  15.797  1.00  0.260          N  
ATOM   1597  CA  SER A 102      28.404   3.187  16.888  1.00  0.330          C  
ATOM   1598  C   SER A 102      28.578   1.796  17.511  1.00  0.250          C  
ATOM   1599  O   SER A 102      29.545   1.542  18.237  1.00  0.240          O  
ATOM   1600  CB  SER A 102      27.948   4.189  17.931  1.00  0.430          C  
ATOM   1601  OG  SER A 102      26.763   3.773  18.553  1.00  0.430          O  
ATOM   1602  H   SER A 102      26.536   3.560  15.955  1.00  0.310          H  
ATOM   1603  HA  SER A 102      29.367   3.509  16.491  1.00  0.400          H  
ATOM   1604 1HB  SER A 102      28.730   4.303  18.679  1.00  0.520          H  
ATOM   1605 2HB  SER A 102      27.792   5.161  17.465  1.00  0.520          H  
ATOM   1606  HG  SER A 102      26.037   4.106  17.981  1.00  0.520          H  
ATOM   1607  N   VAL A 103      27.640   0.887  17.217  1.00  0.200          N  
ATOM   1608  CA  VAL A 103      27.673  -0.480  17.681  1.00  0.160          C  
ATOM   1609  C   VAL A 103      28.181  -1.286  16.504  1.00  0.150          C  
ATOM   1610  O   VAL A 103      27.570  -1.289  15.438  1.00  0.140          O  
ATOM   1611  CB  VAL A 103      26.263  -0.973  18.080  1.00  0.240          C  
ATOM   1612  CG1 VAL A 103      26.334  -2.435  18.554  1.00  0.240          C  
ATOM   1613  CG2 VAL A 103      25.677  -0.054  19.159  1.00  0.240          C  
ATOM   1614  H   VAL A 103      26.868   1.157  16.609  1.00  0.240          H  
ATOM   1615  HA  VAL A 103      28.363  -0.575  18.519  1.00  0.190          H  
ATOM   1616  HB  VAL A 103      25.616  -0.947  17.201  1.00  0.290          H  
ATOM   1617 1HG1 VAL A 103      25.358  -2.783  18.820  1.00  0.290          H  
ATOM   1618 2HG1 VAL A 103      26.732  -3.069  17.762  1.00  0.290          H  
ATOM   1619 3HG1 VAL A 103      26.980  -2.499  19.424  1.00  0.290          H  
ATOM   1620 1HG2 VAL A 103      24.690  -0.388  19.420  1.00  0.290          H  
ATOM   1621 2HG2 VAL A 103      26.313  -0.074  20.040  1.00  0.290          H  
ATOM   1622 3HG2 VAL A 103      25.620   0.970  18.776  1.00  0.290          H  
ATOM   1623  N   THR A 104      29.285  -1.977  16.682  1.00  0.210          N  
ATOM   1624  CA  THR A 104      29.868  -2.690  15.568  1.00  0.260          C  
ATOM   1625  C   THR A 104      29.862  -4.185  15.779  1.00  0.270          C  
ATOM   1626  O   THR A 104      29.678  -4.672  16.895  1.00  0.330          O  
ATOM   1627  CB  THR A 104      31.303  -2.192  15.339  1.00  0.340          C  
ATOM   1628  OG1 THR A 104      32.108  -2.496  16.494  1.00  0.340          O  
ATOM   1629  CG2 THR A 104      31.279  -0.664  15.133  1.00  0.340          C  
ATOM   1630  H   THR A 104      29.756  -1.968  17.575  1.00  0.250          H  
ATOM   1631  HA  THR A 104      29.287  -2.480  14.672  1.00  0.310          H  
ATOM   1632  HB  THR A 104      31.730  -2.677  14.461  1.00  0.410          H  
ATOM   1633  HG1 THR A 104      32.251  -3.447  16.560  1.00  0.410          H  
ATOM   1634 1HG2 THR A 104      32.292  -0.304  14.973  1.00  0.410          H  
ATOM   1635 2HG2 THR A 104      30.665  -0.421  14.265  1.00  0.410          H  
ATOM   1636 3HG2 THR A 104      30.862  -0.170  16.011  1.00  0.410          H  
ATOM   1637  N   LYS A 105      30.102  -4.913  14.697  1.00  0.310          N  
ATOM   1638  CA  LYS A 105      30.195  -6.363  14.737  1.00  0.410          C  
ATOM   1639  C   LYS A 105      31.621  -6.717  14.304  1.00  0.530          C  
ATOM   1640  O   LYS A 105      32.038  -6.323  13.221  1.00  1.330          O  
ATOM   1641  CB  LYS A 105      29.136  -6.958  13.784  1.00  0.530          C  
ATOM   1642  CG  LYS A 105      29.011  -8.466  13.808  1.00  0.530          C  
ATOM   1643  CD  LYS A 105      27.828  -8.990  12.965  1.00  0.530          C  
ATOM   1644  CE  LYS A 105      28.171  -9.086  11.474  1.00  0.530          C  
ATOM   1645  NZ  LYS A 105      27.114  -9.809  10.722  1.00  0.530          N  
ATOM   1646  H   LYS A 105      30.231  -4.439  13.814  1.00  0.370          H  
ATOM   1647  HA  LYS A 105      30.037  -6.723  15.756  1.00  0.490          H  
ATOM   1648 1HB  LYS A 105      28.163  -6.544  14.022  1.00  0.640          H  
ATOM   1649 2HB  LYS A 105      29.372  -6.661  12.765  1.00  0.640          H  
ATOM   1650 1HG  LYS A 105      29.937  -8.934  13.467  1.00  0.640          H  
ATOM   1651 2HG  LYS A 105      28.824  -8.773  14.830  1.00  0.640          H  
ATOM   1652 1HD  LYS A 105      27.533  -9.977  13.324  1.00  0.640          H  
ATOM   1653 2HD  LYS A 105      26.974  -8.321  13.087  1.00  0.640          H  
ATOM   1654 1HE  LYS A 105      28.279  -8.088  11.055  1.00  0.640          H  
ATOM   1655 2HE  LYS A 105      29.113  -9.625  11.363  1.00  0.640          H  
ATOM   1656 1HZ  LYS A 105      27.356  -9.874   9.742  1.00  0.640          H  
ATOM   1657 2HZ  LYS A 105      27.010 -10.737  11.114  1.00  0.640          H  
ATOM   1658 3HZ  LYS A 105      26.246  -9.304  10.819  1.00  0.640          H  
ATOM   1659  N   ASN A 106      32.402  -7.412  15.133  1.00  0.370          N  
ATOM   1660  CA  ASN A 106      33.785  -7.709  14.744  1.00  0.380          C  
ATOM   1661  C   ASN A 106      33.995  -9.074  14.083  1.00  0.510          C  
ATOM   1662  O   ASN A 106      34.746  -9.885  14.602  1.00  1.360          O  
ATOM   1663  CB  ASN A 106      34.703  -7.571  15.945  1.00  0.530          C  
ATOM   1664  CG  ASN A 106      36.165  -7.563  15.578  1.00  0.530          C  
ATOM   1665  OD1 ASN A 106      36.529  -7.241  14.439  1.00  0.530          O  
ATOM   1666  ND2 ASN A 106      37.010  -7.902  16.523  1.00  0.530          N  
ATOM   1667  H   ASN A 106      32.063  -7.758  16.047  1.00  0.440          H  
ATOM   1668  HA  ASN A 106      34.092  -6.963  14.011  1.00  0.460          H  
ATOM   1669 1HB  ASN A 106      34.466  -6.648  16.474  1.00  0.630          H  
ATOM   1670 2HB  ASN A 106      34.515  -8.397  16.636  1.00  0.630          H  
ATOM   1671 1HD2 ASN A 106      37.993  -7.913  16.337  1.00  0.630          H  
ATOM   1672 2HD2 ASN A 106      36.668  -8.154  17.429  1.00  0.630          H  
ATOM   1673  N   SER A 107      33.305  -9.354  12.983  1.00  0.500          N  
ATOM   1674  CA  SER A 107      33.396 -10.576  12.135  1.00  0.450          C  
ATOM   1675  C   SER A 107      33.154 -11.975  12.773  1.00  0.410          C  
ATOM   1676  O   SER A 107      32.519 -12.828  12.158  1.00  0.510          O  
ATOM   1677  CB  SER A 107      34.752 -10.611  11.446  1.00  0.650          C  
ATOM   1678  OG  SER A 107      34.903  -9.536  10.551  1.00  0.650          O  
ATOM   1679  H   SER A 107      32.706  -8.608  12.646  1.00  0.600          H  
ATOM   1680  HA  SER A 107      32.645 -10.459  11.353  1.00  0.540          H  
ATOM   1681 1HB  SER A 107      35.545 -10.578  12.194  1.00  0.780          H  
ATOM   1682 2HB  SER A 107      34.857 -11.552  10.908  1.00  0.780          H  
ATOM   1683  HG  SER A 107      35.775  -9.638  10.164  1.00  0.780          H  
ATOM   1684  N   SER A 108      33.586 -12.186  14.016  1.00  0.370          N  
ATOM   1685  CA  SER A 108      33.399 -13.428  14.772  1.00  0.420          C  
ATOM   1686  C   SER A 108      32.180 -13.331  15.673  1.00  0.310          C  
ATOM   1687  O   SER A 108      31.848 -14.255  16.418  1.00  0.330          O  
ATOM   1688  CB  SER A 108      34.623 -13.726  15.619  1.00  0.570          C  
ATOM   1689  OG  SER A 108      35.756 -13.967  14.825  1.00  0.570          O  
ATOM   1690  H   SER A 108      34.128 -11.452  14.442  1.00  0.440          H  
ATOM   1691  HA  SER A 108      33.246 -14.246  14.068  1.00  0.500          H  
ATOM   1692 1HB  SER A 108      34.813 -12.875  16.276  1.00  0.680          H  
ATOM   1693 2HB  SER A 108      34.427 -14.589  16.251  1.00  0.680          H  
ATOM   1694  HG  SER A 108      36.476 -14.128  15.437  1.00  0.680          H  
ATOM   1695  N   ASP A 109      31.550 -12.182  15.614  1.00  0.260          N  
ATOM   1696  CA  ASP A 109      30.396 -11.829  16.401  1.00  0.240          C  
ATOM   1697  C   ASP A 109      29.088 -12.198  15.707  1.00  0.180          C  
ATOM   1698  O   ASP A 109      28.799 -11.721  14.612  1.00  0.210          O  
ATOM   1699  CB  ASP A 109      30.445 -10.336  16.689  1.00  0.340          C  
ATOM   1700  CG  ASP A 109      31.538  -9.929  17.691  1.00  0.340          C  
ATOM   1701  OD1 ASP A 109      31.928 -10.741  18.521  1.00  0.340          O  
ATOM   1702  OD2 ASP A 109      31.990  -8.805  17.614  1.00  0.340          O  
ATOM   1703  H   ASP A 109      31.911 -11.515  14.952  1.00  0.310          H  
ATOM   1704  HA  ASP A 109      30.443 -12.373  17.345  1.00  0.290          H  
ATOM   1705 1HB  ASP A 109      30.646  -9.819  15.763  1.00  0.410          H  
ATOM   1706 2HB  ASP A 109      29.471 -10.002  17.058  1.00  0.410          H  
ATOM   1707  N   ASP A 110      28.318 -13.083  16.334  1.00  0.190          N  
ATOM   1708  CA  ASP A 110      27.017 -13.536  15.830  1.00  0.210          C  
ATOM   1709  C   ASP A 110      26.058 -12.362  15.810  1.00  0.150          C  
ATOM   1710  O   ASP A 110      26.194 -11.451  16.640  1.00  0.160          O  
ATOM   1711  CB  ASP A 110      26.411 -14.629  16.729  1.00  0.290          C  
ATOM   1712  CG  ASP A 110      25.144 -15.350  16.119  1.00  0.290          C  
ATOM   1713  OD1 ASP A 110      25.323 -16.290  15.392  1.00  0.290          O  
ATOM   1714  OD2 ASP A 110      24.017 -14.893  16.352  1.00  0.290          O  
ATOM   1715  H   ASP A 110      28.654 -13.458  17.212  1.00  0.230          H  
ATOM   1716  HA  ASP A 110      27.139 -13.916  14.815  1.00  0.250          H  
ATOM   1717 1HB  ASP A 110      27.172 -15.384  16.929  1.00  0.340          H  
ATOM   1718 2HB  ASP A 110      26.131 -14.193  17.687  1.00  0.340          H  
ATOM   1719  N   ASN A 111      25.027 -12.416  14.953  1.00  0.110          N  
ATOM   1720  CA  ASN A 111      24.037 -11.345  14.949  1.00  0.080          C  
ATOM   1721  C   ASN A 111      23.423 -11.159  16.320  1.00  0.080          C  
ATOM   1722  O   ASN A 111      23.088 -10.038  16.682  1.00  0.100          O  
ATOM   1723  CB  ASN A 111      22.890 -11.602  14.010  1.00  0.120          C  
ATOM   1724  CG  ASN A 111      23.167 -11.442  12.578  1.00  0.120          C  
ATOM   1725  OD1 ASN A 111      24.175 -10.895  12.108  1.00  0.120          O  
ATOM   1726  ND2 ASN A 111      22.214 -11.916  11.839  1.00  0.120          N  
ATOM   1727  H   ASN A 111      24.945 -13.188  14.303  1.00  0.130          H  
ATOM   1728  HA  ASN A 111      24.531 -10.413  14.673  1.00  0.100          H  
ATOM   1729 1HB  ASN A 111      22.528 -12.623  14.172  1.00  0.150          H  
ATOM   1730 2HB  ASN A 111      22.073 -10.944  14.282  1.00  0.150          H  
ATOM   1731 1HD2 ASN A 111      22.252 -11.859  10.841  1.00  0.150          H  
ATOM   1732 2HD2 ASN A 111      21.402 -12.336  12.305  1.00  0.150          H  
ATOM   1733  N   LEU A 112      23.260 -12.233  17.092  1.00  0.080          N  
ATOM   1734  CA  LEU A 112      22.688 -12.093  18.411  1.00  0.070          C  
ATOM   1735  C   LEU A 112      23.553 -11.239  19.325  1.00  0.070          C  
ATOM   1736  O   LEU A 112      23.026 -10.492  20.150  1.00  0.130          O  
ATOM   1737  CB  LEU A 112      22.433 -13.462  19.026  1.00  0.100          C  
ATOM   1738  CG  LEU A 112      21.858 -13.485  20.453  1.00  0.100          C  
ATOM   1739  CD1 LEU A 112      20.510 -12.714  20.541  1.00  0.100          C  
ATOM   1740  CD2 LEU A 112      21.672 -14.952  20.836  1.00  0.100          C  
ATOM   1741  H   LEU A 112      23.524 -13.173  16.755  1.00  0.100          H  
ATOM   1742  HA  LEU A 112      21.736 -11.589  18.293  1.00  0.080          H  
ATOM   1743 1HB  LEU A 112      21.752 -14.001  18.378  1.00  0.120          H  
ATOM   1744 2HB  LEU A 112      23.378 -14.007  19.036  1.00  0.120          H  
ATOM   1745  HG  LEU A 112      22.560 -13.010  21.139  1.00  0.120          H  
ATOM   1746 1HD1 LEU A 112      20.150 -12.750  21.562  1.00  0.120          H  
ATOM   1747 2HD1 LEU A 112      20.643 -11.668  20.272  1.00  0.120          H  
ATOM   1748 3HD1 LEU A 112      19.779 -13.163  19.889  1.00  0.120          H  
ATOM   1749 1HD2 LEU A 112      21.297 -15.026  21.844  1.00  0.120          H  
ATOM   1750 2HD2 LEU A 112      20.968 -15.423  20.152  1.00  0.120          H  
ATOM   1751 3HD2 LEU A 112      22.631 -15.463  20.778  1.00  0.120          H  
ATOM   1752  N   LYS A 113      24.876 -11.385  19.248  1.00  0.080          N  
ATOM   1753  CA  LYS A 113      25.752 -10.613  20.112  1.00  0.070          C  
ATOM   1754  C   LYS A 113      25.615  -9.151  19.731  1.00  0.080          C  
ATOM   1755  O   LYS A 113      25.475  -8.277  20.596  1.00  0.100          O  
ATOM   1756  CB  LYS A 113      27.196 -11.090  19.992  1.00  0.100          C  
ATOM   1757  CG  LYS A 113      28.183 -10.359  20.892  1.00  0.100          C  
ATOM   1758  CD  LYS A 113      29.559 -10.969  20.760  1.00  0.100          C  
ATOM   1759  CE  LYS A 113      30.614 -10.186  21.533  1.00  0.100          C  
ATOM   1760  NZ  LYS A 113      31.975 -10.742  21.303  1.00  0.100          N  
ATOM   1761  H   LYS A 113      25.280 -11.959  18.515  1.00  0.100          H  
ATOM   1762  HA  LYS A 113      25.425 -10.730  21.144  1.00  0.080          H  
ATOM   1763 1HB  LYS A 113      27.245 -12.150  20.227  1.00  0.120          H  
ATOM   1764 2HB  LYS A 113      27.531 -10.970  18.957  1.00  0.120          H  
ATOM   1765 1HG  LYS A 113      28.234  -9.307  20.603  1.00  0.120          H  
ATOM   1766 2HG  LYS A 113      27.853 -10.421  21.928  1.00  0.120          H  
ATOM   1767 1HD  LYS A 113      29.539 -11.991  21.136  1.00  0.120          H  
ATOM   1768 2HD  LYS A 113      29.826 -11.001  19.716  1.00  0.120          H  
ATOM   1769 1HE  LYS A 113      30.600  -9.149  21.200  1.00  0.120          H  
ATOM   1770 2HE  LYS A 113      30.390 -10.221  22.598  1.00  0.120          H  
ATOM   1771 1HZ  LYS A 113      32.664 -10.206  21.799  1.00  0.120          H  
ATOM   1772 2HZ  LYS A 113      32.016 -11.700  21.597  1.00  0.120          H  
ATOM   1773 3HZ  LYS A 113      32.156 -10.689  20.286  1.00  0.120          H  
ATOM   1774  N   TYR A 114      25.644  -8.895  18.419  1.00  0.080          N  
ATOM   1775  CA  TYR A 114      25.489  -7.554  17.885  1.00  0.080          C  
ATOM   1776  C   TYR A 114      24.185  -6.946  18.347  1.00  0.080          C  
ATOM   1777  O   TYR A 114      24.154  -5.818  18.832  1.00  0.090          O  
ATOM   1778  CB  TYR A 114      25.522  -7.573  16.354  1.00  0.110          C  
ATOM   1779  CG  TYR A 114      25.161  -6.250  15.701  1.00  0.110          C  
ATOM   1780  CD1 TYR A 114      26.090  -5.244  15.599  1.00  0.110          C  
ATOM   1781  CD2 TYR A 114      23.868  -6.057  15.193  1.00  0.110          C  
ATOM   1782  CE1 TYR A 114      25.749  -4.059  14.996  1.00  0.110          C  
ATOM   1783  CE2 TYR A 114      23.530  -4.863  14.590  1.00  0.110          C  
ATOM   1784  CZ  TYR A 114      24.470  -3.861  14.491  1.00  0.110          C  
ATOM   1785  OH  TYR A 114      24.165  -2.656  13.882  1.00  0.110          O  
ATOM   1786  H   TYR A 114      25.776  -9.681  17.772  1.00  0.100          H  
ATOM   1787  HA  TYR A 114      26.303  -6.933  18.257  1.00  0.100          H  
ATOM   1788 1HB  TYR A 114      26.521  -7.858  16.018  1.00  0.130          H  
ATOM   1789 2HB  TYR A 114      24.838  -8.325  15.986  1.00  0.130          H  
ATOM   1790  HD1 TYR A 114      27.098  -5.385  15.992  1.00  0.130          H  
ATOM   1791  HD2 TYR A 114      23.126  -6.854  15.272  1.00  0.130          H  
ATOM   1792  HE1 TYR A 114      26.484  -3.278  14.913  1.00  0.130          H  
ATOM   1793  HE2 TYR A 114      22.533  -4.721  14.198  1.00  0.130          H  
ATOM   1794  HH  TYR A 114      24.902  -2.032  14.050  1.00  0.130          H  
ATOM   1795  N   LEU A 115      23.108  -7.692  18.172  1.00  0.080          N  
ATOM   1796  CA  LEU A 115      21.792  -7.217  18.470  1.00  0.100          C  
ATOM   1797  C   LEU A 115      21.628  -6.943  19.958  1.00  0.110          C  
ATOM   1798  O   LEU A 115      20.982  -5.960  20.326  1.00  0.120          O  
ATOM   1799  CB  LEU A 115      20.809  -8.267  17.990  1.00  0.130          C  
ATOM   1800  CG  LEU A 115      19.376  -7.924  17.941  1.00  0.130          C  
ATOM   1801  CD1 LEU A 115      19.172  -6.776  16.949  1.00  0.130          C  
ATOM   1802  CD2 LEU A 115      18.634  -9.161  17.524  1.00  0.130          C  
ATOM   1803  H   LEU A 115      23.202  -8.617  17.761  1.00  0.100          H  
ATOM   1804  HA  LEU A 115      21.661  -6.288  17.929  1.00  0.120          H  
ATOM   1805 1HB  LEU A 115      21.101  -8.564  16.986  1.00  0.160          H  
ATOM   1806 2HB  LEU A 115      20.914  -9.141  18.639  1.00  0.160          H  
ATOM   1807  HG  LEU A 115      19.024  -7.601  18.915  1.00  0.160          H  
ATOM   1808 1HD1 LEU A 115      18.127  -6.570  16.880  1.00  0.160          H  
ATOM   1809 2HD1 LEU A 115      19.689  -5.879  17.250  1.00  0.160          H  
ATOM   1810 3HD1 LEU A 115      19.539  -7.078  15.980  1.00  0.160          H  
ATOM   1811 1HD2 LEU A 115      17.562  -8.960  17.467  1.00  0.160          H  
ATOM   1812 2HD2 LEU A 115      18.996  -9.485  16.566  1.00  0.160          H  
ATOM   1813 3HD2 LEU A 115      18.825  -9.934  18.255  1.00  0.160          H  
ATOM   1814  N   ASN A 116      22.205  -7.789  20.828  1.00  0.100          N  
ATOM   1815  CA  ASN A 116      22.113  -7.511  22.249  1.00  0.100          C  
ATOM   1816  C   ASN A 116      22.886  -6.225  22.559  1.00  0.110          C  
ATOM   1817  O   ASN A 116      22.433  -5.415  23.374  1.00  0.110          O  
ATOM   1818  CB  ASN A 116      22.573  -8.696  23.084  1.00  0.140          C  
ATOM   1819  CG  ASN A 116      21.534  -9.845  23.113  1.00  0.140          C  
ATOM   1820  OD1 ASN A 116      20.380  -9.659  22.730  1.00  0.140          O  
ATOM   1821  ND2 ASN A 116      21.919 -11.000  23.614  1.00  0.140          N  
ATOM   1822  H   ASN A 116      22.665  -8.645  20.502  1.00  0.120          H  
ATOM   1823  HA  ASN A 116      21.067  -7.323  22.493  1.00  0.120          H  
ATOM   1824 1HB  ASN A 116      23.507  -9.083  22.664  1.00  0.170          H  
ATOM   1825 2HB  ASN A 116      22.778  -8.371  24.102  1.00  0.170          H  
ATOM   1826 1HD2 ASN A 116      21.241 -11.778  23.708  1.00  0.170          H  
ATOM   1827 2HD2 ASN A 116      22.855 -11.122  23.934  1.00  0.170          H  
ATOM   1828  N   ALA A 117      24.040  -6.013  21.901  1.00  0.100          N  
ATOM   1829  CA  ALA A 117      24.796  -4.780  22.096  1.00  0.100          C  
ATOM   1830  C   ALA A 117      23.973  -3.569  21.649  1.00  0.100          C  
ATOM   1831  O   ALA A 117      23.988  -2.525  22.314  1.00  0.100          O  
ATOM   1832  CB  ALA A 117      26.108  -4.832  21.338  1.00  0.140          C  
ATOM   1833  H   ALA A 117      24.421  -6.749  21.293  1.00  0.120          H  
ATOM   1834  HA  ALA A 117      25.005  -4.677  23.159  1.00  0.120          H  
ATOM   1835 1HB  ALA A 117      26.667  -3.918  21.518  1.00  0.170          H  
ATOM   1836 2HB  ALA A 117      26.686  -5.689  21.681  1.00  0.170          H  
ATOM   1837 3HB  ALA A 117      25.917  -4.933  20.278  1.00  0.170          H  
ATOM   1838  N   VAL A 118      23.220  -3.717  20.549  1.00  0.100          N  
ATOM   1839  CA  VAL A 118      22.385  -2.626  20.072  1.00  0.120          C  
ATOM   1840  C   VAL A 118      21.285  -2.363  21.088  1.00  0.110          C  
ATOM   1841  O   VAL A 118      20.996  -1.207  21.381  1.00  0.110          O  
ATOM   1842  CB  VAL A 118      21.757  -2.872  18.685  1.00  0.160          C  
ATOM   1843  CG1 VAL A 118      20.789  -1.715  18.355  1.00  0.160          C  
ATOM   1844  CG2 VAL A 118      22.823  -2.956  17.638  1.00  0.160          C  
ATOM   1845  H   VAL A 118      23.307  -4.589  20.018  1.00  0.120          H  
ATOM   1846  HA  VAL A 118      22.999  -1.737  19.996  1.00  0.140          H  
ATOM   1847  HB  VAL A 118      21.187  -3.800  18.706  1.00  0.190          H  
ATOM   1848 1HG1 VAL A 118      20.337  -1.878  17.390  1.00  0.190          H  
ATOM   1849 2HG1 VAL A 118      20.014  -1.654  19.095  1.00  0.190          H  
ATOM   1850 3HG1 VAL A 118      21.339  -0.773  18.339  1.00  0.190          H  
ATOM   1851 1HG2 VAL A 118      22.372  -3.121  16.678  1.00  0.190          H  
ATOM   1852 2HG2 VAL A 118      23.379  -2.029  17.615  1.00  0.190          H  
ATOM   1853 3HG2 VAL A 118      23.491  -3.764  17.852  1.00  0.190          H  
ATOM   1854  N   GLU A 119      20.650  -3.415  21.615  1.00  0.120          N  
ATOM   1855  CA  GLU A 119      19.593  -3.212  22.593  1.00  0.130          C  
ATOM   1856  C   GLU A 119      20.146  -2.433  23.791  1.00  0.120          C  
ATOM   1857  O   GLU A 119      19.488  -1.512  24.275  1.00  0.140          O  
ATOM   1858  CB  GLU A 119      19.046  -4.564  23.063  1.00  0.180          C  
ATOM   1859  CG  GLU A 119      17.775  -4.536  23.961  1.00  0.180          C  
ATOM   1860  CD  GLU A 119      16.514  -4.153  23.204  1.00  0.180          C  
ATOM   1861  OE1 GLU A 119      16.569  -4.140  22.002  1.00  0.180          O  
ATOM   1862  OE2 GLU A 119      15.500  -3.908  23.810  1.00  0.180          O  
ATOM   1863  H   GLU A 119      20.887  -4.361  21.302  1.00  0.140          H  
ATOM   1864  HA  GLU A 119      18.791  -2.637  22.133  1.00  0.160          H  
ATOM   1865 1HB  GLU A 119      18.838  -5.170  22.189  1.00  0.210          H  
ATOM   1866 2HB  GLU A 119      19.823  -5.082  23.623  1.00  0.210          H  
ATOM   1867 1HG  GLU A 119      17.637  -5.525  24.397  1.00  0.210          H  
ATOM   1868 2HG  GLU A 119      17.932  -3.828  24.777  1.00  0.210          H  
ATOM   1869  N   LYS A 120      21.367  -2.765  24.255  1.00  0.120          N  
ATOM   1870  CA  LYS A 120      21.965  -2.039  25.381  1.00  0.130          C  
ATOM   1871  C   LYS A 120      22.185  -0.568  25.020  1.00  0.130          C  
ATOM   1872  O   LYS A 120      21.899   0.334  25.825  1.00  0.170          O  
ATOM   1873  CB  LYS A 120      23.285  -2.687  25.805  1.00  0.180          C  
ATOM   1874  CG  LYS A 120      23.127  -4.041  26.494  1.00  0.180          C  
ATOM   1875  CD  LYS A 120      24.481  -4.654  26.855  1.00  0.180          C  
ATOM   1876  CE  LYS A 120      24.318  -6.018  27.516  1.00  0.180          C  
ATOM   1877  NZ  LYS A 120      25.634  -6.642  27.841  1.00  0.180          N  
ATOM   1878  H   LYS A 120      21.851  -3.570  23.842  1.00  0.140          H  
ATOM   1879  HA  LYS A 120      21.274  -2.079  26.222  1.00  0.160          H  
ATOM   1880 1HB  LYS A 120      23.909  -2.836  24.924  1.00  0.210          H  
ATOM   1881 2HB  LYS A 120      23.820  -2.019  26.477  1.00  0.210          H  
ATOM   1882 1HG  LYS A 120      22.538  -3.914  27.402  1.00  0.210          H  
ATOM   1883 2HG  LYS A 120      22.592  -4.719  25.832  1.00  0.210          H  
ATOM   1884 1HD  LYS A 120      25.075  -4.770  25.946  1.00  0.210          H  
ATOM   1885 2HD  LYS A 120      25.014  -3.990  27.535  1.00  0.210          H  
ATOM   1886 1HE  LYS A 120      23.745  -5.903  28.434  1.00  0.210          H  
ATOM   1887 2HE  LYS A 120      23.772  -6.677  26.838  1.00  0.210          H  
ATOM   1888 1HZ  LYS A 120      25.483  -7.543  28.275  1.00  0.210          H  
ATOM   1889 2HZ  LYS A 120      26.169  -6.765  26.992  1.00  0.210          H  
ATOM   1890 3HZ  LYS A 120      26.144  -6.046  28.476  1.00  0.210          H  
ATOM   1891  N   TYR A 121      22.671  -0.326  23.800  1.00  0.100          N  
ATOM   1892  CA  TYR A 121      22.874   1.023  23.309  1.00  0.120          C  
ATOM   1893  C   TYR A 121      21.577   1.806  23.334  1.00  0.140          C  
ATOM   1894  O   TYR A 121      21.517   2.905  23.883  1.00  0.210          O  
ATOM   1895  CB  TYR A 121      23.471   0.993  21.897  1.00  0.160          C  
ATOM   1896  CG  TYR A 121      23.519   2.327  21.213  1.00  0.160          C  
ATOM   1897  CD1 TYR A 121      24.429   3.270  21.621  1.00  0.160          C  
ATOM   1898  CD2 TYR A 121      22.653   2.597  20.145  1.00  0.160          C  
ATOM   1899  CE1 TYR A 121      24.476   4.487  21.002  1.00  0.160          C  
ATOM   1900  CE2 TYR A 121      22.711   3.821  19.519  1.00  0.160          C  
ATOM   1901  CZ  TYR A 121      23.621   4.769  19.957  1.00  0.160          C  
ATOM   1902  OH  TYR A 121      23.696   6.011  19.369  1.00  0.160          O  
ATOM   1903  H   TYR A 121      22.947  -1.117  23.208  1.00  0.120          H  
ATOM   1904  HA  TYR A 121      23.576   1.525  23.971  1.00  0.140          H  
ATOM   1905 1HB  TYR A 121      24.484   0.596  21.945  1.00  0.190          H  
ATOM   1906 2HB  TYR A 121      22.900   0.326  21.277  1.00  0.190          H  
ATOM   1907  HD1 TYR A 121      25.106   3.054  22.446  1.00  0.190          H  
ATOM   1908  HD2 TYR A 121      21.936   1.843  19.814  1.00  0.190          H  
ATOM   1909  HE1 TYR A 121      25.192   5.236  21.337  1.00  0.190          H  
ATOM   1910  HE2 TYR A 121      22.042   4.041  18.690  1.00  0.190          H  
ATOM   1911  HH  TYR A 121      24.387   6.526  19.810  1.00  0.190          H  
ATOM   1912  N   LEU A 122      20.528   1.228  22.767  1.00  0.120          N  
ATOM   1913  CA  LEU A 122      19.241   1.885  22.700  1.00  0.120          C  
ATOM   1914  C   LEU A 122      18.661   2.087  24.098  1.00  0.110          C  
ATOM   1915  O   LEU A 122      18.071   3.125  24.397  1.00  0.110          O  
ATOM   1916  CB  LEU A 122      18.290   1.043  21.845  1.00  0.170          C  
ATOM   1917  CG  LEU A 122      18.659   0.896  20.351  1.00  0.170          C  
ATOM   1918  CD1 LEU A 122      17.697  -0.094  19.701  1.00  0.170          C  
ATOM   1919  CD2 LEU A 122      18.621   2.221  19.667  1.00  0.170          C  
ATOM   1920  H   LEU A 122      20.649   0.306  22.347  1.00  0.140          H  
ATOM   1921  HA  LEU A 122      19.377   2.866  22.262  1.00  0.140          H  
ATOM   1922 1HB  LEU A 122      18.232   0.041  22.278  1.00  0.200          H  
ATOM   1923 2HB  LEU A 122      17.311   1.498  21.882  1.00  0.200          H  
ATOM   1924  HG  LEU A 122      19.656   0.496  20.268  1.00  0.200          H  
ATOM   1925 1HD1 LEU A 122      17.964  -0.226  18.656  1.00  0.200          H  
ATOM   1926 2HD1 LEU A 122      17.757  -1.055  20.214  1.00  0.200          H  
ATOM   1927 3HD1 LEU A 122      16.687   0.286  19.764  1.00  0.200          H  
ATOM   1928 1HD2 LEU A 122      18.884   2.090  18.637  1.00  0.200          H  
ATOM   1929 2HD2 LEU A 122      17.622   2.637  19.734  1.00  0.200          H  
ATOM   1930 3HD2 LEU A 122      19.323   2.895  20.113  1.00  0.200          H  
ATOM   1931  N   ASP A 123      18.880   1.136  25.007  1.00  0.120          N  
ATOM   1932  CA  ASP A 123      18.327   1.248  26.352  1.00  0.150          C  
ATOM   1933  C   ASP A 123      18.846   2.498  27.071  1.00  0.120          C  
ATOM   1934  O   ASP A 123      18.118   3.135  27.833  1.00  0.170          O  
ATOM   1935  CB  ASP A 123      18.626  -0.028  27.147  1.00  0.200          C  
ATOM   1936  CG  ASP A 123      17.758  -0.200  28.381  1.00  0.200          C  
ATOM   1937  OD1 ASP A 123      16.544  -0.221  28.208  1.00  0.200          O  
ATOM   1938  OD2 ASP A 123      18.274  -0.343  29.464  1.00  0.200          O  
ATOM   1939  H   ASP A 123      19.355   0.271  24.736  1.00  0.140          H  
ATOM   1940  HA  ASP A 123      17.257   1.346  26.271  1.00  0.180          H  
ATOM   1941 1HB  ASP A 123      18.489  -0.895  26.501  1.00  0.240          H  
ATOM   1942 2HB  ASP A 123      19.676  -0.019  27.448  1.00  0.240          H  
ATOM   1943  N   GLY A 124      20.082   2.902  26.784  1.00  0.130          N  
ATOM   1944  CA  GLY A 124      20.634   4.100  27.405  1.00  0.160          C  
ATOM   1945  C   GLY A 124      20.285   5.401  26.655  1.00  0.170          C  
ATOM   1946  O   GLY A 124      20.724   6.482  27.057  1.00  0.230          O  
ATOM   1947  H   GLY A 124      20.666   2.318  26.169  1.00  0.160          H  
ATOM   1948 1HA  GLY A 124      20.277   4.164  28.432  1.00  0.190          H  
ATOM   1949 2HA  GLY A 124      21.717   3.997  27.457  1.00  0.190          H  
ATOM   1950  N   GLN A 125      19.543   5.294  25.545  1.00  0.140          N  
ATOM   1951  CA  GLN A 125      19.194   6.443  24.708  1.00  0.230          C  
ATOM   1952  C   GLN A 125      17.688   6.721  24.547  1.00  0.190          C  
ATOM   1953  O   GLN A 125      17.278   7.880  24.391  1.00  0.290          O  
ATOM   1954  CB  GLN A 125      19.797   6.241  23.316  1.00  0.290          C  
ATOM   1955  CG  GLN A 125      21.316   6.137  23.294  1.00  0.290          C  
ATOM   1956  CD  GLN A 125      21.964   7.404  23.714  1.00  0.290          C  
ATOM   1957  OE1 GLN A 125      21.652   8.463  23.173  1.00  0.290          O  
ATOM   1958  NE2 GLN A 125      22.862   7.333  24.680  1.00  0.290          N  
ATOM   1959  H   GLN A 125      19.193   4.377  25.276  1.00  0.170          H  
ATOM   1960  HA  GLN A 125      19.638   7.330  25.157  1.00  0.280          H  
ATOM   1961 1HB  GLN A 125      19.395   5.326  22.881  1.00  0.340          H  
ATOM   1962 2HB  GLN A 125      19.502   7.069  22.678  1.00  0.340          H  
ATOM   1963 1HG  GLN A 125      21.624   5.365  23.987  1.00  0.340          H  
ATOM   1964 2HG  GLN A 125      21.653   5.883  22.295  1.00  0.340          H  
ATOM   1965 1HE2 GLN A 125      23.317   8.162  25.003  1.00  0.340          H  
ATOM   1966 2HE2 GLN A 125      23.079   6.452  25.100  1.00  0.340          H  
ATOM   1967  N   GLN A 126      16.861   5.667  24.541  1.00  0.090          N  
ATOM   1968  CA  GLN A 126      15.437   5.823  24.242  1.00  0.090          C  
ATOM   1969  C   GLN A 126      14.478   5.459  25.388  1.00  0.130          C  
ATOM   1970  O   GLN A 126      14.535   4.369  25.960  1.00  0.220          O  
ATOM   1971  CB  GLN A 126      15.088   4.924  23.060  1.00  0.130          C  
ATOM   1972  CG  GLN A 126      15.834   5.203  21.777  1.00  0.130          C  
ATOM   1973  CD  GLN A 126      15.416   4.246  20.666  1.00  0.130          C  
ATOM   1974  OE1 GLN A 126      15.192   3.050  20.904  1.00  0.130          O  
ATOM   1975  NE2 GLN A 126      15.299   4.779  19.458  1.00  0.130          N  
ATOM   1976  H   GLN A 126      17.246   4.735  24.675  1.00  0.110          H  
ATOM   1977  HA  GLN A 126      15.255   6.862  23.975  1.00  0.110          H  
ATOM   1978 1HB  GLN A 126      15.265   3.887  23.333  1.00  0.150          H  
ATOM   1979 2HB  GLN A 126      14.037   5.042  22.845  1.00  0.150          H  
ATOM   1980 1HG  GLN A 126      15.633   6.223  21.460  1.00  0.150          H  
ATOM   1981 2HG  GLN A 126      16.903   5.068  21.955  1.00  0.150          H  
ATOM   1982 1HE2 GLN A 126      15.017   4.206  18.647  1.00  0.150          H  
ATOM   1983 2HE2 GLN A 126      15.482   5.750  19.320  1.00  0.150          H  
ATOM   1984  N   ASN A 127      13.533   6.359  25.667  1.00  0.080          N  
ATOM   1985  CA  ASN A 127      12.504   6.126  26.688  1.00  0.080          C  
ATOM   1986  C   ASN A 127      11.114   5.898  26.110  1.00  0.090          C  
ATOM   1987  O   ASN A 127      10.648   6.658  25.258  1.00  0.110          O  
ATOM   1988  CB  ASN A 127      12.477   7.237  27.722  1.00  0.110          C  
ATOM   1989  CG  ASN A 127      13.636   7.172  28.652  1.00  0.110          C  
ATOM   1990  OD1 ASN A 127      13.832   6.113  29.257  1.00  0.110          O  
ATOM   1991  ND2 ASN A 127      14.392   8.232  28.802  1.00  0.110          N  
ATOM   1992  H   ASN A 127      13.534   7.238  25.151  1.00  0.100          H  
ATOM   1993  HA  ASN A 127      12.761   5.208  27.218  1.00  0.100          H  
ATOM   1994 1HB  ASN A 127      12.483   8.199  27.223  1.00  0.130          H  
ATOM   1995 2HB  ASN A 127      11.559   7.172  28.299  1.00  0.130          H  
ATOM   1996 1HD2 ASN A 127      15.177   8.197  29.426  1.00  0.130          H  
ATOM   1997 2HD2 ASN A 127      14.209   9.072  28.293  1.00  0.130          H  
ATOM   1998  N   PHE A 128      10.444   4.856  26.602  1.00  0.090          N  
ATOM   1999  CA  PHE A 128       9.079   4.528  26.168  1.00  0.090          C  
ATOM   2000  C   PHE A 128       8.172   4.278  27.372  1.00  0.100          C  
ATOM   2001  O   PHE A 128       8.643   3.795  28.401  1.00  0.120          O  
ATOM   2002  CB  PHE A 128       9.082   3.301  25.267  1.00  0.130          C  
ATOM   2003  CG  PHE A 128       9.864   3.436  23.984  1.00  0.130          C  
ATOM   2004  CD1 PHE A 128      11.213   3.150  23.941  1.00  0.130          C  
ATOM   2005  CD2 PHE A 128       9.238   3.809  22.817  1.00  0.130          C  
ATOM   2006  CE1 PHE A 128      11.913   3.237  22.762  1.00  0.130          C  
ATOM   2007  CE2 PHE A 128       9.933   3.904  21.639  1.00  0.130          C  
ATOM   2008  CZ  PHE A 128      11.278   3.616  21.613  1.00  0.130          C  
ATOM   2009  H   PHE A 128      10.906   4.285  27.301  1.00  0.110          H  
ATOM   2010  HA  PHE A 128       8.671   5.368  25.610  1.00  0.110          H  
ATOM   2011 1HB  PHE A 128       9.461   2.441  25.816  1.00  0.150          H  
ATOM   2012 2HB  PHE A 128       8.054   3.096  24.994  1.00  0.150          H  
ATOM   2013  HD1 PHE A 128      11.717   2.847  24.853  1.00  0.150          H  
ATOM   2014  HD2 PHE A 128       8.174   4.024  22.838  1.00  0.150          H  
ATOM   2015  HE1 PHE A 128      12.974   2.998  22.738  1.00  0.150          H  
ATOM   2016  HE2 PHE A 128       9.419   4.197  20.727  1.00  0.150          H  
ATOM   2017  HZ  PHE A 128      11.840   3.681  20.679  1.00  0.150          H  
ATOM   2018  N   ALA A 129       6.870   4.550  27.232  1.00  0.090          N  
ATOM   2019  CA  ALA A 129       5.934   4.334  28.345  1.00  0.110          C  
ATOM   2020  C   ALA A 129       4.464   4.203  27.911  1.00  0.100          C  
ATOM   2021  O   ALA A 129       4.113   4.487  26.758  1.00  0.080          O  
ATOM   2022  CB  ALA A 129       6.072   5.473  29.326  1.00  0.150          C  
ATOM   2023  H   ALA A 129       6.544   4.957  26.349  1.00  0.110          H  
ATOM   2024  HA  ALA A 129       6.219   3.407  28.841  1.00  0.130          H  
ATOM   2025 1HB  ALA A 129       5.446   5.292  30.168  1.00  0.180          H  
ATOM   2026 2HB  ALA A 129       7.081   5.538  29.644  1.00  0.180          H  
ATOM   2027 3HB  ALA A 129       5.792   6.405  28.877  1.00  0.180          H  
ATOM   2028  N   ILE A 130       3.603   3.742  28.836  1.00  0.140          N  
ATOM   2029  CA  ILE A 130       2.157   3.701  28.573  1.00  0.120          C  
ATOM   2030  C   ILE A 130       1.471   4.783  29.403  1.00  0.160          C  
ATOM   2031  O   ILE A 130       1.315   4.634  30.607  1.00  0.370          O  
ATOM   2032  CB  ILE A 130       1.517   2.386  29.024  1.00  0.180          C  
ATOM   2033  CG1 ILE A 130       2.158   1.205  28.372  1.00  0.180          C  
ATOM   2034  CG2 ILE A 130       0.046   2.454  28.645  1.00  0.180          C  
ATOM   2035  CD1 ILE A 130       1.752  -0.102  29.000  1.00  0.180          C  
ATOM   2036  H   ILE A 130       3.955   3.482  29.770  1.00  0.170          H  
ATOM   2037  HA  ILE A 130       1.967   3.886  27.517  1.00  0.140          H  
ATOM   2038  HB  ILE A 130       1.620   2.278  30.103  1.00  0.210          H  
ATOM   2039 1HG1 ILE A 130       1.893   1.190  27.318  1.00  0.210          H  
ATOM   2040 2HG1 ILE A 130       3.237   1.299  28.456  1.00  0.210          H  
ATOM   2041 1HG2 ILE A 130      -0.478   1.570  28.961  1.00  0.210          H  
ATOM   2042 2HG2 ILE A 130      -0.402   3.302  29.111  1.00  0.210          H  
ATOM   2043 3HG2 ILE A 130      -0.040   2.563  27.561  1.00  0.210          H  
ATOM   2044 1HD1 ILE A 130       2.253  -0.852  28.497  1.00  0.210          H  
ATOM   2045 2HD1 ILE A 130       2.042  -0.107  30.052  1.00  0.210          H  
ATOM   2046 3HD1 ILE A 130       0.691  -0.276  28.925  1.00  0.210          H  
ATOM   2047  N   ARG A 131       0.971   5.818  28.778  1.00  0.100          N  
ATOM   2048  CA  ARG A 131       0.442   6.914  29.563  1.00  0.100          C  
ATOM   2049  C   ARG A 131      -1.053   6.767  29.780  1.00  0.090          C  
ATOM   2050  O   ARG A 131      -1.816   6.529  28.843  1.00  0.110          O  
ATOM   2051  CB  ARG A 131       0.790   8.231  28.904  1.00  0.140          C  
ATOM   2052  CG  ARG A 131       0.394   9.481  29.664  1.00  0.140          C  
ATOM   2053  CD  ARG A 131       1.024  10.648  29.061  1.00  0.140          C  
ATOM   2054  NE  ARG A 131       2.478  10.670  29.256  1.00  0.140          N  
ATOM   2055  CZ  ARG A 131       3.329  11.391  28.524  1.00  0.140          C  
ATOM   2056  NH1 ARG A 131       2.948  12.162  27.537  1.00  0.140          N  
ATOM   2057  NH2 ARG A 131       4.586  11.320  28.795  1.00  0.140          N  
ATOM   2058  H   ARG A 131       0.987   5.838  27.762  1.00  0.120          H  
ATOM   2059  HA  ARG A 131       0.930   6.901  30.538  1.00  0.120          H  
ATOM   2060 1HB  ARG A 131       1.862   8.264  28.753  1.00  0.170          H  
ATOM   2061 2HB  ARG A 131       0.326   8.274  27.921  1.00  0.170          H  
ATOM   2062 1HG  ARG A 131      -0.691   9.616  29.645  1.00  0.170          H  
ATOM   2063 2HG  ARG A 131       0.733   9.415  30.692  1.00  0.170          H  
ATOM   2064 1HD  ARG A 131       0.831  10.627  28.004  1.00  0.170          H  
ATOM   2065 2HD  ARG A 131       0.617  11.548  29.481  1.00  0.170          H  
ATOM   2066  HE  ARG A 131       2.923  10.121  30.020  1.00  0.170          H  
ATOM   2067 1HH1 ARG A 131       1.980  12.250  27.293  1.00  0.170          H  
ATOM   2068 2HH1 ARG A 131       3.689  12.660  27.016  1.00  0.170          H  
ATOM   2069 1HH2 ARG A 131       4.912  10.703  29.559  1.00  0.170          H  
ATOM   2070 2HH2 ARG A 131       5.237  11.880  28.222  1.00  0.170          H  
ATOM   2071  N   ARG A 132      -1.472   6.877  31.029  1.00  0.080          N  
ATOM   2072  CA  ARG A 132      -2.880   6.779  31.370  1.00  0.080          C  
ATOM   2073  C   ARG A 132      -3.487   8.154  31.402  1.00  0.080          C  
ATOM   2074  O   ARG A 132      -3.011   9.011  32.146  1.00  0.090          O  
ATOM   2075  CB  ARG A 132      -3.083   6.103  32.714  1.00  0.110          C  
ATOM   2076  CG  ARG A 132      -4.552   5.934  33.186  1.00  0.110          C  
ATOM   2077  CD  ARG A 132      -5.294   5.071  32.261  1.00  0.110          C  
ATOM   2078  NE  ARG A 132      -6.428   4.411  32.863  1.00  0.110          N  
ATOM   2079  CZ  ARG A 132      -7.718   4.805  32.849  1.00  0.110          C  
ATOM   2080  NH1 ARG A 132      -8.095   5.934  32.291  1.00  0.110          N  
ATOM   2081  NH2 ARG A 132      -8.613   4.000  33.411  1.00  0.110          N  
ATOM   2082  H   ARG A 132      -0.771   7.086  31.742  1.00  0.100          H  
ATOM   2083  HA  ARG A 132      -3.383   6.191  30.603  1.00  0.100          H  
ATOM   2084 1HB  ARG A 132      -2.623   5.117  32.698  1.00  0.130          H  
ATOM   2085 2HB  ARG A 132      -2.574   6.683  33.473  1.00  0.130          H  
ATOM   2086 1HG  ARG A 132      -4.562   5.459  34.169  1.00  0.130          H  
ATOM   2087 2HG  ARG A 132      -5.050   6.902  33.243  1.00  0.130          H  
ATOM   2088 1HD  ARG A 132      -5.656   5.667  31.430  1.00  0.130          H  
ATOM   2089 2HD  ARG A 132      -4.652   4.334  31.882  1.00  0.130          H  
ATOM   2090  HE  ARG A 132      -6.217   3.536  33.371  1.00  0.130          H  
ATOM   2091 1HH1 ARG A 132      -7.414   6.569  31.858  1.00  0.130          H  
ATOM   2092 2HH1 ARG A 132      -9.075   6.206  32.292  1.00  0.130          H  
ATOM   2093 1HH2 ARG A 132      -8.309   3.127  33.832  1.00  0.130          H  
ATOM   2094 2HH2 ARG A 132      -9.619   4.220  33.415  1.00  0.130          H  
ATOM   2095  N   TYR A 133      -4.547   8.342  30.632  1.00  0.090          N  
ATOM   2096  CA  TYR A 133      -5.279   9.595  30.525  1.00  0.090          C  
ATOM   2097  C   TYR A 133      -6.672   9.422  31.096  1.00  0.090          C  
ATOM   2098  O   TYR A 133      -7.226   8.314  31.042  1.00  0.090          O  
ATOM   2099  CB  TYR A 133      -5.421   9.996  29.066  1.00  0.130          C  
ATOM   2100  CG  TYR A 133      -4.145  10.281  28.313  1.00  0.130          C  
ATOM   2101  CD1 TYR A 133      -3.434   9.256  27.712  1.00  0.130          C  
ATOM   2102  CD2 TYR A 133      -3.716  11.563  28.183  1.00  0.130          C  
ATOM   2103  CE1 TYR A 133      -2.297   9.553  26.989  1.00  0.130          C  
ATOM   2104  CE2 TYR A 133      -2.599  11.865  27.470  1.00  0.130          C  
ATOM   2105  CZ  TYR A 133      -1.889  10.873  26.868  1.00  0.130          C  
ATOM   2106  OH  TYR A 133      -0.774  11.193  26.135  1.00  0.130          O  
ATOM   2107  H   TYR A 133      -4.836   7.560  30.039  1.00  0.110          H  
ATOM   2108  HA  TYR A 133      -4.774  10.360  31.098  1.00  0.110          H  
ATOM   2109 1HB  TYR A 133      -5.949   9.212  28.549  1.00  0.150          H  
ATOM   2110 2HB  TYR A 133      -6.045  10.881  29.012  1.00  0.150          H  
ATOM   2111  HD1 TYR A 133      -3.772   8.219  27.803  1.00  0.150          H  
ATOM   2112  HD2 TYR A 133      -4.272  12.347  28.641  1.00  0.150          H  
ATOM   2113  HE1 TYR A 133      -1.737   8.763  26.517  1.00  0.150          H  
ATOM   2114  HE2 TYR A 133      -2.281  12.902  27.375  1.00  0.150          H  
ATOM   2115  HH  TYR A 133      -0.469  10.413  25.667  1.00  0.150          H  
ATOM   2116  N   ASP A 134      -7.275  10.509  31.584  1.00  0.100          N  
ATOM   2117  CA  ASP A 134      -8.642  10.427  32.085  1.00  0.140          C  
ATOM   2118  C   ASP A 134      -9.626  10.519  30.931  1.00  0.120          C  
ATOM   2119  O   ASP A 134      -9.234  10.532  29.763  1.00  0.110          O  
ATOM   2120  CB  ASP A 134      -8.952  11.504  33.135  1.00  0.180          C  
ATOM   2121  CG  ASP A 134      -9.064  12.972  32.673  1.00  0.180          C  
ATOM   2122  OD1 ASP A 134      -9.179  13.274  31.473  1.00  0.180          O  
ATOM   2123  OD2 ASP A 134      -9.052  13.809  33.563  1.00  0.180          O  
ATOM   2124  H   ASP A 134      -6.763  11.398  31.605  1.00  0.120          H  
ATOM   2125  HA  ASP A 134      -8.778   9.457  32.566  1.00  0.170          H  
ATOM   2126 1HB  ASP A 134      -9.877  11.243  33.634  1.00  0.220          H  
ATOM   2127 2HB  ASP A 134      -8.183  11.472  33.882  1.00  0.220          H  
ATOM   2128  N   ASN A 135     -10.916  10.571  31.236  1.00  0.120          N  
ATOM   2129  CA  ASN A 135     -11.942  10.579  30.205  1.00  0.110          C  
ATOM   2130  C   ASN A 135     -11.900  11.771  29.252  1.00  0.090          C  
ATOM   2131  O   ASN A 135     -12.452  11.697  28.153  1.00  0.120          O  
ATOM   2132  CB  ASN A 135     -13.311  10.447  30.804  1.00  0.160          C  
ATOM   2133  CG  ASN A 135     -14.340  10.167  29.755  1.00  0.160          C  
ATOM   2134  OD1 ASN A 135     -14.264   9.207  28.967  1.00  0.160          O  
ATOM   2135  ND2 ASN A 135     -15.308  11.010  29.721  1.00  0.160          N  
ATOM   2136  H   ASN A 135     -11.206  10.563  32.203  1.00  0.140          H  
ATOM   2137  HA  ASN A 135     -11.799   9.702  29.590  1.00  0.130          H  
ATOM   2138 1HB  ASN A 135     -13.302   9.652  31.536  1.00  0.190          H  
ATOM   2139 2HB  ASN A 135     -13.581  11.364  31.316  1.00  0.190          H  
ATOM   2140 1HD2 ASN A 135     -16.034  10.899  29.050  1.00  0.190          H  
ATOM   2141 2HD2 ASN A 135     -15.332  11.779  30.368  1.00  0.190          H  
ATOM   2142  N   ASN A 136     -11.296  12.893  29.640  1.00  0.090          N  
ATOM   2143  CA  ASN A 136     -11.314  14.020  28.730  1.00  0.110          C  
ATOM   2144  C   ASN A 136      -9.990  14.121  28.013  1.00  0.070          C  
ATOM   2145  O   ASN A 136      -9.745  15.085  27.292  1.00  0.100          O  
ATOM   2146  CB  ASN A 136     -11.637  15.312  29.426  1.00  0.150          C  
ATOM   2147  CG  ASN A 136     -13.030  15.360  29.949  1.00  0.150          C  
ATOM   2148  OD1 ASN A 136     -13.758  14.361  30.056  1.00  0.150          O  
ATOM   2149  ND2 ASN A 136     -13.440  16.543  30.267  1.00  0.150          N  
ATOM   2150  H   ASN A 136     -10.737  12.954  30.502  1.00  0.110          H  
ATOM   2151  HA  ASN A 136     -12.076  13.855  27.969  1.00  0.130          H  
ATOM   2152 1HB  ASN A 136     -10.944  15.453  30.261  1.00  0.180          H  
ATOM   2153 2HB  ASN A 136     -11.493  16.145  28.739  1.00  0.180          H  
ATOM   2154 1HD2 ASN A 136     -14.363  16.669  30.614  1.00  0.180          H  
ATOM   2155 2HD2 ASN A 136     -12.824  17.346  30.119  1.00  0.180          H  
ATOM   2156  N   GLY A 137      -9.141  13.110  28.195  1.00  0.090          N  
ATOM   2157  CA  GLY A 137      -7.836  13.067  27.577  1.00  0.110          C  
ATOM   2158  C   GLY A 137      -6.725  13.762  28.364  1.00  0.090          C  
ATOM   2159  O   GLY A 137      -5.664  14.047  27.801  1.00  0.150          O  
ATOM   2160  H   GLY A 137      -9.404  12.321  28.792  1.00  0.110          H  
ATOM   2161 1HA  GLY A 137      -7.564  12.022  27.432  1.00  0.130          H  
ATOM   2162 2HA  GLY A 137      -7.908  13.498  26.590  1.00  0.130          H  
ATOM   2163  N   ARG A 138      -6.929  14.061  29.657  1.00  0.140          N  
ATOM   2164  CA  ARG A 138      -5.863  14.712  30.416  1.00  0.100          C  
ATOM   2165  C   ARG A 138      -4.953  13.635  31.008  1.00  0.110          C  
ATOM   2166  O   ARG A 138      -5.423  12.654  31.578  1.00  0.170          O  
ATOM   2167  CB  ARG A 138      -6.429  15.567  31.537  1.00  0.160          C  
ATOM   2168  CG  ARG A 138      -7.366  16.690  31.076  1.00  0.160          C  
ATOM   2169  CD  ARG A 138      -7.885  17.507  32.220  1.00  0.160          C  
ATOM   2170  NE  ARG A 138      -8.644  16.690  33.183  1.00  0.160          N  
ATOM   2171  CZ  ARG A 138      -9.255  17.130  34.295  1.00  0.160          C  
ATOM   2172  NH1 ARG A 138      -9.272  18.409  34.625  1.00  0.160          N  
ATOM   2173  NH2 ARG A 138      -9.828  16.227  35.050  1.00  0.160          N  
ATOM   2174  H   ARG A 138      -7.803  13.821  30.153  1.00  0.170          H  
ATOM   2175  HA  ARG A 138      -5.281  15.344  29.746  1.00  0.120          H  
ATOM   2176 1HB  ARG A 138      -6.973  14.932  32.228  1.00  0.190          H  
ATOM   2177 2HB  ARG A 138      -5.611  16.023  32.093  1.00  0.190          H  
ATOM   2178 1HG  ARG A 138      -6.838  17.349  30.392  1.00  0.190          H  
ATOM   2179 2HG  ARG A 138      -8.225  16.248  30.564  1.00  0.190          H  
ATOM   2180 1HD  ARG A 138      -7.050  17.969  32.742  1.00  0.190          H  
ATOM   2181 2HD  ARG A 138      -8.549  18.278  31.826  1.00  0.190          H  
ATOM   2182  HE  ARG A 138      -8.696  15.667  33.035  1.00  0.190          H  
ATOM   2183 1HH1 ARG A 138      -8.823  19.093  34.036  1.00  0.190          H  
ATOM   2184 2HH1 ARG A 138      -9.737  18.705  35.471  1.00  0.190          H  
ATOM   2185 1HH2 ARG A 138      -9.739  15.242  34.746  1.00  0.190          H  
ATOM   2186 2HH2 ARG A 138     -10.302  16.480  35.907  1.00  0.190          H  
ATOM   2187  N   ALA A 139      -3.639  13.765  30.854  1.00  0.060          N  
ATOM   2188  CA  ALA A 139      -2.748  12.724  31.389  1.00  0.070          C  
ATOM   2189  C   ALA A 139      -2.834  12.622  32.911  1.00  0.070          C  
ATOM   2190  O   ALA A 139      -2.886  13.643  33.599  1.00  0.080          O  
ATOM   2191  CB  ALA A 139      -1.322  12.994  30.969  1.00  0.090          C  
ATOM   2192  H   ALA A 139      -3.263  14.571  30.374  1.00  0.070          H  
ATOM   2193  HA  ALA A 139      -3.048  11.768  30.973  1.00  0.080          H  
ATOM   2194 1HB  ALA A 139      -0.693  12.194  31.345  1.00  0.110          H  
ATOM   2195 2HB  ALA A 139      -1.265  13.027  29.887  1.00  0.110          H  
ATOM   2196 3HB  ALA A 139      -0.992  13.944  31.382  1.00  0.110          H  
ATOM   2197  N   LEU A 140      -2.793  11.390  33.431  1.00  0.070          N  
ATOM   2198  CA  LEU A 140      -2.777  11.123  34.868  1.00  0.070          C  
ATOM   2199  C   LEU A 140      -1.474  10.450  35.335  1.00  0.080          C  
ATOM   2200  O   LEU A 140      -0.854  10.909  36.298  1.00  0.100          O  
ATOM   2201  CB  LEU A 140      -3.931  10.183  35.249  1.00  0.100          C  
ATOM   2202  CG  LEU A 140      -5.378  10.639  34.972  1.00  0.100          C  
ATOM   2203  CD1 LEU A 140      -6.311   9.489  35.372  1.00  0.100          C  
ATOM   2204  CD2 LEU A 140      -5.709  11.907  35.741  1.00  0.100          C  
ATOM   2205  H   LEU A 140      -2.793  10.601  32.803  1.00  0.080          H  
ATOM   2206  HA  LEU A 140      -2.868  12.067  35.397  1.00  0.080          H  
ATOM   2207 1HB  LEU A 140      -3.787   9.243  34.721  1.00  0.120          H  
ATOM   2208 2HB  LEU A 140      -3.858   9.991  36.314  1.00  0.120          H  
ATOM   2209  HG  LEU A 140      -5.502  10.830  33.904  1.00  0.120          H  
ATOM   2210 1HD1 LEU A 140      -7.338   9.755  35.176  1.00  0.120          H  
ATOM   2211 2HD1 LEU A 140      -6.057   8.602  34.795  1.00  0.120          H  
ATOM   2212 3HD1 LEU A 140      -6.193   9.284  36.435  1.00  0.120          H  
ATOM   2213 1HD2 LEU A 140      -6.735  12.205  35.537  1.00  0.120          H  
ATOM   2214 2HD2 LEU A 140      -5.593  11.729  36.809  1.00  0.120          H  
ATOM   2215 3HD2 LEU A 140      -5.043  12.711  35.429  1.00  0.120          H  
ATOM   2216  N   TYR A 141      -1.079   9.347  34.655  1.00  0.070          N  
ATOM   2217  CA  TYR A 141       0.103   8.530  35.048  1.00  0.080          C  
ATOM   2218  C   TYR A 141       0.980   8.172  33.853  1.00  0.070          C  
ATOM   2219  O   TYR A 141       0.478   8.026  32.742  1.00  0.120          O  
ATOM   2220  CB  TYR A 141      -0.319   7.231  35.740  1.00  0.110          C  
ATOM   2221  CG  TYR A 141      -1.143   7.464  36.933  1.00  0.110          C  
ATOM   2222  CD1 TYR A 141      -2.520   7.407  36.837  1.00  0.110          C  
ATOM   2223  CD2 TYR A 141      -0.538   7.788  38.119  1.00  0.110          C  
ATOM   2224  CE1 TYR A 141      -3.282   7.668  37.932  1.00  0.110          C  
ATOM   2225  CE2 TYR A 141      -1.300   8.052  39.215  1.00  0.110          C  
ATOM   2226  CZ  TYR A 141      -2.671   7.991  39.131  1.00  0.110          C  
ATOM   2227  OH  TYR A 141      -3.443   8.267  40.239  1.00  0.110          O  
ATOM   2228  H   TYR A 141      -1.639   9.079  33.845  1.00  0.080          H  
ATOM   2229  HA  TYR A 141       0.718   9.114  35.737  1.00  0.100          H  
ATOM   2230 1HB  TYR A 141      -0.871   6.600  35.053  1.00  0.130          H  
ATOM   2231 2HB  TYR A 141       0.571   6.677  36.046  1.00  0.130          H  
ATOM   2232  HD1 TYR A 141      -2.996   7.163  35.890  1.00  0.130          H  
ATOM   2233  HD2 TYR A 141       0.552   7.843  38.185  1.00  0.130          H  
ATOM   2234  HE1 TYR A 141      -4.361   7.637  37.862  1.00  0.130          H  
ATOM   2235  HE2 TYR A 141      -0.821   8.311  40.149  1.00  0.130          H  
ATOM   2236  HH  TYR A 141      -4.388   8.031  40.047  1.00  0.130          H  
ATOM   2237  N   ASP A 142       2.285   7.965  34.075  1.00  0.090          N  
ATOM   2238  CA  ASP A 142       3.194   7.647  32.966  1.00  0.140          C  
ATOM   2239  C   ASP A 142       3.443   6.149  32.721  1.00  0.360          C  
ATOM   2240  O   ASP A 142       3.689   5.749  31.604  1.00  1.170          O  
ATOM   2241  CB  ASP A 142       4.550   8.281  33.234  1.00  0.180          C  
ATOM   2242  CG  ASP A 142       5.331   8.674  31.969  1.00  0.180          C  
ATOM   2243  OD1 ASP A 142       4.901   9.648  31.315  1.00  0.180          O  
ATOM   2244  OD2 ASP A 142       6.334   8.073  31.679  1.00  0.180          O  
ATOM   2245  H   ASP A 142       2.661   8.077  35.017  1.00  0.110          H  
ATOM   2246  HA  ASP A 142       2.777   8.076  32.057  1.00  0.170          H  
ATOM   2247 1HB  ASP A 142       4.430   9.121  33.869  1.00  0.210          H  
ATOM   2248 2HB  ASP A 142       5.160   7.571  33.793  1.00  0.210          H  
ATOM   2249  N   ILE A 143       3.457   5.347  33.778  1.00  0.340          N  
ATOM   2250  CA  ILE A 143       3.762   3.901  33.742  1.00  0.170          C  
ATOM   2251  C   ILE A 143       4.938   3.576  32.777  1.00  0.140          C  
ATOM   2252  O   ILE A 143       4.755   2.971  31.708  1.00  0.150          O  
ATOM   2253  CB  ILE A 143       2.496   3.122  33.299  1.00  0.310          C  
ATOM   2254  CG1 ILE A 143       1.269   3.527  34.204  1.00  0.310          C  
ATOM   2255  CG2 ILE A 143       2.694   1.572  33.334  1.00  0.310          C  
ATOM   2256  CD1 ILE A 143       1.415   3.293  35.685  1.00  0.310          C  
ATOM   2257  H   ILE A 143       3.234   5.770  34.664  1.00  0.410          H  
ATOM   2258  HA  ILE A 143       4.059   3.585  34.738  1.00  0.200          H  
ATOM   2259  HB  ILE A 143       2.265   3.396  32.300  1.00  0.370          H  
ATOM   2260 1HG1 ILE A 143       1.069   4.587  34.044  1.00  0.370          H  
ATOM   2261 2HG1 ILE A 143       0.401   2.965  33.860  1.00  0.370          H  
ATOM   2262 1HG2 ILE A 143       1.776   1.095  32.995  1.00  0.370          H  
ATOM   2263 2HG2 ILE A 143       3.500   1.257  32.688  1.00  0.370          H  
ATOM   2264 3HG2 ILE A 143       2.911   1.251  34.335  1.00  0.370          H  
ATOM   2265 1HD1 ILE A 143       0.503   3.610  36.195  1.00  0.370          H  
ATOM   2266 2HD1 ILE A 143       1.577   2.244  35.881  1.00  0.370          H  
ATOM   2267 3HD1 ILE A 143       2.241   3.863  36.066  1.00  0.370          H  
ATOM   2268  N   ASN A 144       6.158   3.939  33.182  1.00  0.160          N  
ATOM   2269  CA  ASN A 144       7.352   3.705  32.370  1.00  0.140          C  
ATOM   2270  C   ASN A 144       8.173   2.589  33.000  1.00  0.130          C  
ATOM   2271  O   ASN A 144       8.879   2.816  33.977  1.00  0.180          O  
ATOM   2272  CB  ASN A 144       8.154   4.999  32.242  1.00  0.200          C  
ATOM   2273  CG  ASN A 144       9.341   4.914  31.279  1.00  0.200          C  
ATOM   2274  OD1 ASN A 144       9.974   3.867  31.141  1.00  0.200          O  
ATOM   2275  ND2 ASN A 144       9.633   6.005  30.611  1.00  0.200          N  
ATOM   2276  H   ASN A 144       6.253   4.420  34.065  1.00  0.190          H  
ATOM   2277  HA  ASN A 144       7.052   3.376  31.375  1.00  0.170          H  
ATOM   2278 1HB  ASN A 144       7.495   5.806  31.923  1.00  0.240          H  
ATOM   2279 2HB  ASN A 144       8.528   5.279  33.221  1.00  0.240          H  
ATOM   2280 1HD2 ASN A 144      10.395   6.009  29.966  1.00  0.240          H  
ATOM   2281 2HD2 ASN A 144       9.082   6.836  30.748  1.00  0.240          H  
ATOM   2282  N   LEU A 145       8.097   1.385  32.452  1.00  0.110          N  
ATOM   2283  CA  LEU A 145       8.722   0.226  33.092  1.00  0.110          C  
ATOM   2284  C   LEU A 145      10.220   0.424  33.344  1.00  0.110          C  
ATOM   2285  O   LEU A 145      10.728   0.059  34.404  1.00  0.180          O  
ATOM   2286  CB  LEU A 145       8.485  -1.012  32.218  1.00  0.150          C  
ATOM   2287  CG  LEU A 145       7.169  -1.837  32.483  1.00  0.150          C  
ATOM   2288  CD1 LEU A 145       5.911  -0.954  32.315  1.00  0.150          C  
ATOM   2289  CD2 LEU A 145       7.147  -3.018  31.520  1.00  0.150          C  
ATOM   2290  H   LEU A 145       7.541   1.262  31.617  1.00  0.130          H  
ATOM   2291  HA  LEU A 145       8.239   0.071  34.053  1.00  0.130          H  
ATOM   2292 1HB  LEU A 145       8.476  -0.698  31.174  1.00  0.180          H  
ATOM   2293 2HB  LEU A 145       9.330  -1.685  32.349  1.00  0.180          H  
ATOM   2294  HG  LEU A 145       7.170  -2.202  33.492  1.00  0.180          H  
ATOM   2295 1HD1 LEU A 145       5.022  -1.555  32.509  1.00  0.180          H  
ATOM   2296 2HD1 LEU A 145       5.933  -0.132  33.017  1.00  0.180          H  
ATOM   2297 3HD1 LEU A 145       5.862  -0.562  31.300  1.00  0.180          H  
ATOM   2298 1HD2 LEU A 145       6.259  -3.628  31.692  1.00  0.180          H  
ATOM   2299 2HD2 LEU A 145       7.143  -2.656  30.490  1.00  0.180          H  
ATOM   2300 3HD2 LEU A 145       8.032  -3.612  31.681  1.00  0.180          H  
ATOM   2301  N   ALA A 146      10.904   1.073  32.403  1.00  0.100          N  
ATOM   2302  CA  ALA A 146      12.343   1.336  32.450  1.00  0.120          C  
ATOM   2303  C   ALA A 146      12.759   2.211  33.628  1.00  0.120          C  
ATOM   2304  O   ALA A 146      13.950   2.309  33.950  1.00  0.260          O  
ATOM   2305  CB  ALA A 146      12.793   1.992  31.164  1.00  0.160          C  
ATOM   2306  H   ALA A 146      10.398   1.365  31.575  1.00  0.120          H  
ATOM   2307  HA  ALA A 146      12.844   0.388  32.537  1.00  0.140          H  
ATOM   2308 1HB  ALA A 146      13.872   2.139  31.191  1.00  0.190          H  
ATOM   2309 2HB  ALA A 146      12.532   1.344  30.327  1.00  0.190          H  
ATOM   2310 3HB  ALA A 146      12.302   2.952  31.053  1.00  0.190          H  
ATOM   2311  N   LYS A 147      11.806   2.960  34.176  1.00  0.150          N  
ATOM   2312  CA  LYS A 147      12.061   3.890  35.252  1.00  0.160          C  
ATOM   2313  C   LYS A 147      11.441   3.447  36.568  1.00  0.180          C  
ATOM   2314  O   LYS A 147      11.468   4.200  37.544  1.00  0.340          O  
ATOM   2315  CB  LYS A 147      11.524   5.269  34.889  1.00  0.220          C  
ATOM   2316  CG  LYS A 147      12.197   5.933  33.697  1.00  0.220          C  
ATOM   2317  CD  LYS A 147      11.595   7.311  33.459  1.00  0.220          C  
ATOM   2318  CE  LYS A 147      12.236   8.042  32.284  1.00  0.220          C  
ATOM   2319  NZ  LYS A 147      11.556   9.349  32.033  1.00  0.220          N  
ATOM   2320  H   LYS A 147      10.831   2.823  33.899  1.00  0.180          H  
ATOM   2321  HA  LYS A 147      13.137   3.957  35.402  1.00  0.190          H  
ATOM   2322 1HB  LYS A 147      10.461   5.181  34.668  1.00  0.260          H  
ATOM   2323 2HB  LYS A 147      11.622   5.933  35.747  1.00  0.260          H  
ATOM   2324 1HG  LYS A 147      13.267   6.024  33.885  1.00  0.260          H  
ATOM   2325 2HG  LYS A 147      12.054   5.315  32.810  1.00  0.260          H  
ATOM   2326 1HD  LYS A 147      10.526   7.208  33.267  1.00  0.260          H  
ATOM   2327 2HD  LYS A 147      11.721   7.918  34.356  1.00  0.260          H  
ATOM   2328 1HE  LYS A 147      13.287   8.222  32.497  1.00  0.260          H  
ATOM   2329 2HE  LYS A 147      12.157   7.425  31.389  1.00  0.260          H  
ATOM   2330 1HZ  LYS A 147      11.965   9.844  31.252  1.00  0.260          H  
ATOM   2331 2HZ  LYS A 147      10.576   9.179  31.828  1.00  0.260          H  
ATOM   2332 3HZ  LYS A 147      11.607   9.956  32.838  1.00  0.260          H  
ATOM   2333  N   MET A 148      10.849   2.255  36.620  1.00  0.220          N  
ATOM   2334  CA  MET A 148      10.269   1.865  37.890  1.00  0.290          C  
ATOM   2335  C   MET A 148      11.380   1.338  38.761  1.00  0.350          C  
ATOM   2336  O   MET A 148      12.182   0.510  38.323  1.00  0.740          O  
ATOM   2337  CB  MET A 148       9.159   0.834  37.712  1.00  0.380          C  
ATOM   2338  CG  MET A 148       7.940   1.372  36.991  1.00  0.380          C  
ATOM   2339  SD  MET A 148       6.656   0.162  36.802  1.00  0.380          S  
ATOM   2340  CE  MET A 148       5.476   1.061  35.817  1.00  0.380          C  
ATOM   2341  H   MET A 148      10.834   1.622  35.813  1.00  0.260          H  
ATOM   2342  HA  MET A 148       9.850   2.745  38.379  1.00  0.350          H  
ATOM   2343 1HB  MET A 148       9.539  -0.000  37.133  1.00  0.450          H  
ATOM   2344 2HB  MET A 148       8.850   0.451  38.686  1.00  0.450          H  
ATOM   2345 1HG  MET A 148       7.543   2.231  37.530  1.00  0.450          H  
ATOM   2346 2HG  MET A 148       8.240   1.705  36.015  1.00  0.450          H  
ATOM   2347 1HE  MET A 148       4.621   0.421  35.621  1.00  0.450          H  
ATOM   2348 2HE  MET A 148       5.149   1.947  36.350  1.00  0.450          H  
ATOM   2349 3HE  MET A 148       5.935   1.357  34.876  1.00  0.450          H  
ATOM   2350  N   GLU A 149      11.430   1.813  39.998  1.00  0.350          N  
ATOM   2351  CA  GLU A 149      12.459   1.377  40.925  1.00  0.400          C  
ATOM   2352  C   GLU A 149      11.884   0.338  41.854  1.00  0.460          C  
ATOM   2353  O   GLU A 149      12.584  -0.559  42.310  1.00  1.160          O  
ATOM   2354  CB  GLU A 149      13.036   2.552  41.724  1.00  0.540          C  
ATOM   2355  CG  GLU A 149      13.761   3.603  40.871  1.00  0.540          C  
ATOM   2356  CD  GLU A 149      14.336   4.757  41.682  1.00  0.540          C  
ATOM   2357  OE1 GLU A 149      14.108   4.805  42.870  1.00  0.540          O  
ATOM   2358  OE2 GLU A 149      15.009   5.582  41.108  1.00  0.540          O  
ATOM   2359  H   GLU A 149      10.736   2.495  40.308  1.00  0.420          H  
ATOM   2360  HA  GLU A 149      13.271   0.918  40.363  1.00  0.480          H  
ATOM   2361 1HB  GLU A 149      12.242   3.046  42.266  1.00  0.650          H  
ATOM   2362 2HB  GLU A 149      13.742   2.173  42.461  1.00  0.650          H  
ATOM   2363 1HG  GLU A 149      14.569   3.115  40.329  1.00  0.650          H  
ATOM   2364 2HG  GLU A 149      13.057   3.997  40.134  1.00  0.650          H  
ATOM   2365  N   ASN A 150      10.584   0.426  42.094  1.00  0.530          N  
ATOM   2366  CA  ASN A 150       9.928  -0.485  43.014  1.00  0.430          C  
ATOM   2367  C   ASN A 150       8.688  -1.156  42.420  1.00  0.300          C  
ATOM   2368  O   ASN A 150       7.593  -0.951  42.944  1.00  0.340          O  
ATOM   2369  CB  ASN A 150       9.537   0.248  44.279  1.00  0.640          C  
ATOM   2370  CG  ASN A 150      10.711   0.846  45.007  1.00  0.640          C  
ATOM   2371  OD1 ASN A 150      10.794   2.079  45.165  1.00  0.640          O  
ATOM   2372  ND2 ASN A 150      11.631   0.019  45.438  1.00  0.640          N  
ATOM   2373  H   ASN A 150      10.061   1.207  41.684  1.00  0.640          H  
ATOM   2374  HA  ASN A 150      10.628  -1.272  43.289  1.00  0.520          H  
ATOM   2375 1HB  ASN A 150       8.839   1.050  44.027  1.00  0.770          H  
ATOM   2376 2HB  ASN A 150       9.020  -0.437  44.941  1.00  0.770          H  
ATOM   2377 1HD2 ASN A 150      12.435   0.371  45.919  1.00  0.770          H  
ATOM   2378 2HD2 ASN A 150      11.545  -0.963  45.270  1.00  0.770          H  
ATOM   2379  N   PRO A 151       8.800  -1.913  41.309  1.00  0.190          N  
ATOM   2380  CA  PRO A 151       7.698  -2.576  40.646  1.00  0.120          C  
ATOM   2381  C   PRO A 151       7.189  -3.637  41.601  1.00  0.110          C  
ATOM   2382  O   PRO A 151       7.976  -4.185  42.371  1.00  0.170          O  
ATOM   2383  CB  PRO A 151       8.360  -3.186  39.410  1.00  0.180          C  
ATOM   2384  CG  PRO A 151       9.799  -3.370  39.825  1.00  0.180          C  
ATOM   2385  CD  PRO A 151      10.109  -2.204  40.714  1.00  0.180          C  
ATOM   2386  HA  PRO A 151       6.916  -1.846  40.389  1.00  0.140          H  
ATOM   2387 1HB  PRO A 151       7.862  -4.111  39.135  1.00  0.220          H  
ATOM   2388 2HB  PRO A 151       8.256  -2.504  38.550  1.00  0.220          H  
ATOM   2389 1HG  PRO A 151       9.921  -4.322  40.344  1.00  0.220          H  
ATOM   2390 2HG  PRO A 151      10.446  -3.401  38.973  1.00  0.220          H  
ATOM   2391 1HD  PRO A 151      10.847  -2.512  41.464  1.00  0.220          H  
ATOM   2392 2HD  PRO A 151      10.459  -1.368  40.092  1.00  0.220          H  
ATOM   2393  N   SER A 152       5.912  -3.961  41.526  1.00  0.110          N  
ATOM   2394  CA  SER A 152       5.367  -4.993  42.389  1.00  0.110          C  
ATOM   2395  C   SER A 152       4.126  -5.632  41.823  1.00  0.120          C  
ATOM   2396  O   SER A 152       3.249  -4.933  41.294  1.00  0.160          O  
ATOM   2397  CB  SER A 152       5.025  -4.400  43.731  1.00  0.150          C  
ATOM   2398  OG  SER A 152       4.423  -5.355  44.553  1.00  0.150          O  
ATOM   2399  H   SER A 152       5.306  -3.477  40.884  1.00  0.130          H  
ATOM   2400  HA  SER A 152       6.125  -5.758  42.523  1.00  0.130          H  
ATOM   2401 1HB  SER A 152       5.937  -4.038  44.204  1.00  0.180          H  
ATOM   2402 2HB  SER A 152       4.362  -3.549  43.604  1.00  0.180          H  
ATOM   2403  HG  SER A 152       3.509  -5.463  44.209  1.00  0.180          H  
ATOM   2404  N   THR A 153       4.027  -6.945  41.975  1.00  0.110          N  
ATOM   2405  CA  THR A 153       2.838  -7.637  41.545  1.00  0.190          C  
ATOM   2406  C   THR A 153       1.729  -7.446  42.565  1.00  0.150          C  
ATOM   2407  O   THR A 153       1.958  -7.027  43.716  1.00  0.240          O  
ATOM   2408  CB  THR A 153       3.116  -9.138  41.310  1.00  0.230          C  
ATOM   2409  OG1 THR A 153       3.500  -9.756  42.550  1.00  0.230          O  
ATOM   2410  CG2 THR A 153       4.254  -9.294  40.274  1.00  0.230          C  
ATOM   2411  H   THR A 153       4.814  -7.466  42.378  1.00  0.130          H  
ATOM   2412  HA  THR A 153       2.498  -7.213  40.617  1.00  0.230          H  
ATOM   2413  HB  THR A 153       2.215  -9.624  40.933  1.00  0.280          H  
ATOM   2414  HG1 THR A 153       2.719  -9.823  43.119  1.00  0.280          H  
ATOM   2415 1HG2 THR A 153       4.450 -10.351  40.108  1.00  0.280          H  
ATOM   2416 2HG2 THR A 153       3.954  -8.836  39.338  1.00  0.280          H  
ATOM   2417 3HG2 THR A 153       5.159  -8.816  40.635  1.00  0.280          H  
ATOM   2418  N   VAL A 154       0.518  -7.744  42.125  1.00  0.120          N  
ATOM   2419  CA  VAL A 154      -0.664  -7.607  42.958  1.00  0.160          C  
ATOM   2420  C   VAL A 154      -0.786  -8.742  43.967  1.00  0.160          C  
ATOM   2421  O   VAL A 154      -0.539  -9.909  43.648  1.00  0.170          O  
ATOM   2422  CB  VAL A 154      -1.931  -7.542  42.053  1.00  0.210          C  
ATOM   2423  CG1 VAL A 154      -2.224  -8.895  41.418  1.00  0.210          C  
ATOM   2424  CG2 VAL A 154      -3.131  -7.042  42.834  1.00  0.210          C  
ATOM   2425  H   VAL A 154       0.440  -8.020  41.143  1.00  0.140          H  
ATOM   2426  HA  VAL A 154      -0.587  -6.667  43.507  1.00  0.190          H  
ATOM   2427  HB  VAL A 154      -1.726  -6.850  41.242  1.00  0.250          H  
ATOM   2428 1HG1 VAL A 154      -3.081  -8.811  40.782  1.00  0.250          H  
ATOM   2429 2HG1 VAL A 154      -1.366  -9.224  40.834  1.00  0.250          H  
ATOM   2430 3HG1 VAL A 154      -2.442  -9.621  42.177  1.00  0.250          H  
ATOM   2431 1HG2 VAL A 154      -3.979  -6.957  42.167  1.00  0.250          H  
ATOM   2432 2HG2 VAL A 154      -3.375  -7.726  43.640  1.00  0.250          H  
ATOM   2433 3HG2 VAL A 154      -2.897  -6.084  43.245  1.00  0.250          H  
ATOM   2434  N   GLN A 155      -1.178  -8.393  45.182  1.00  0.160          N  
ATOM   2435  CA  GLN A 155      -1.426  -9.379  46.215  1.00  0.170          C  
ATOM   2436  C   GLN A 155      -2.771 -10.003  45.922  1.00  0.160          C  
ATOM   2437  O   GLN A 155      -3.726  -9.282  45.628  1.00  0.250          O  
ATOM   2438  CB  GLN A 155      -1.408  -8.770  47.619  1.00  0.230          C  
ATOM   2439  CG  GLN A 155      -1.725  -9.785  48.745  1.00  0.230          C  
ATOM   2440  CD  GLN A 155      -0.656 -10.832  48.974  1.00  0.230          C  
ATOM   2441  OE1 GLN A 155       0.500 -10.504  49.248  1.00  0.230          O  
ATOM   2442  NE2 GLN A 155      -1.031 -12.121  48.854  1.00  0.230          N  
ATOM   2443  H   GLN A 155      -1.326  -7.398  45.370  1.00  0.190          H  
ATOM   2444  HA  GLN A 155      -0.672 -10.161  46.155  1.00  0.200          H  
ATOM   2445 1HB  GLN A 155      -0.429  -8.322  47.813  1.00  0.280          H  
ATOM   2446 2HB  GLN A 155      -2.148  -7.974  47.670  1.00  0.280          H  
ATOM   2447 1HG  GLN A 155      -1.872  -9.240  49.675  1.00  0.280          H  
ATOM   2448 2HG  GLN A 155      -2.619 -10.324  48.493  1.00  0.280          H  
ATOM   2449 1HE2 GLN A 155      -0.357 -12.850  49.003  1.00  0.280          H  
ATOM   2450 2HE2 GLN A 155      -2.005 -12.387  48.615  1.00  0.280          H  
ATOM   2451  N   ARG A 156      -2.828 -11.327  45.940  1.00  0.180          N  
ATOM   2452  CA  ARG A 156      -4.047 -12.064  45.658  1.00  0.160          C  
ATOM   2453  C   ARG A 156      -4.556 -12.843  46.871  1.00  0.180          C  
ATOM   2454  O   ARG A 156      -3.802 -13.133  47.813  1.00  0.210          O  
ATOM   2455  CB  ARG A 156      -3.772 -13.009  44.505  1.00  0.230          C  
ATOM   2456  CG  ARG A 156      -3.451 -12.303  43.185  1.00  0.230          C  
ATOM   2457  CD  ARG A 156      -3.005 -13.240  42.128  1.00  0.230          C  
ATOM   2458  NE  ARG A 156      -2.703 -12.549  40.865  1.00  0.230          N  
ATOM   2459  CZ  ARG A 156      -3.579 -12.346  39.845  1.00  0.230          C  
ATOM   2460  NH1 ARG A 156      -4.814 -12.789  39.922  1.00  0.230          N  
ATOM   2461  NH2 ARG A 156      -3.187 -11.715  38.758  1.00  0.230          N  
ATOM   2462  H   ARG A 156      -1.986 -11.852  46.146  1.00  0.220          H  
ATOM   2463  HA  ARG A 156      -4.817 -11.359  45.364  1.00  0.190          H  
ATOM   2464 1HB  ARG A 156      -2.941 -13.662  44.754  1.00  0.280          H  
ATOM   2465 2HB  ARG A 156      -4.644 -13.633  44.348  1.00  0.280          H  
ATOM   2466 1HG  ARG A 156      -4.338 -11.794  42.822  1.00  0.280          H  
ATOM   2467 2HG  ARG A 156      -2.659 -11.582  43.350  1.00  0.280          H  
ATOM   2468 1HD  ARG A 156      -2.094 -13.734  42.463  1.00  0.280          H  
ATOM   2469 2HD  ARG A 156      -3.762 -13.988  41.950  1.00  0.280          H  
ATOM   2470  HE  ARG A 156      -1.765 -12.186  40.754  1.00  0.280          H  
ATOM   2471 1HH1 ARG A 156      -5.148 -13.279  40.744  1.00  0.280          H  
ATOM   2472 2HH1 ARG A 156      -5.486 -12.676  39.151  1.00  0.280          H  
ATOM   2473 1HH2 ARG A 156      -2.244 -11.381  38.672  1.00  0.280          H  
ATOM   2474 2HH2 ARG A 156      -3.849 -11.585  37.999  1.00  0.280          H  
ATOM   2475  N   GLY A 157      -5.845 -13.177  46.841  1.00  0.170          N  
ATOM   2476  CA  GLY A 157      -6.469 -13.992  47.866  1.00  0.180          C  
ATOM   2477  C   GLY A 157      -6.312 -15.478  47.553  1.00  0.170          C  
ATOM   2478  O   GLY A 157      -5.618 -15.866  46.611  1.00  0.160          O  
ATOM   2479  H   GLY A 157      -6.414 -12.848  46.061  1.00  0.200          H  
ATOM   2480 1HA  GLY A 157      -6.024 -13.766  48.835  1.00  0.220          H  
ATOM   2481 2HA  GLY A 157      -7.527 -13.740  47.928  1.00  0.220          H  
ATOM   2482  N   LEU A 158      -7.015 -16.319  48.304  1.00  0.180          N  
ATOM   2483  CA  LEU A 158      -6.894 -17.769  48.151  1.00  0.180          C  
ATOM   2484  C   LEU A 158      -7.310 -18.278  46.780  1.00  0.170          C  
ATOM   2485  O   LEU A 158      -6.756 -19.254  46.276  1.00  0.170          O  
ATOM   2486  CB  LEU A 158      -7.743 -18.476  49.215  1.00  0.250          C  
ATOM   2487  CG  LEU A 158      -7.284 -18.340  50.699  1.00  0.250          C  
ATOM   2488  CD1 LEU A 158      -8.353 -18.951  51.596  1.00  0.250          C  
ATOM   2489  CD2 LEU A 158      -5.942 -19.050  50.918  1.00  0.250          C  
ATOM   2490  H   LEU A 158      -7.601 -15.944  49.036  1.00  0.220          H  
ATOM   2491  HA  LEU A 158      -5.848 -18.030  48.280  1.00  0.220          H  
ATOM   2492 1HB  LEU A 158      -8.760 -18.096  49.148  1.00  0.300          H  
ATOM   2493 2HB  LEU A 158      -7.767 -19.540  48.975  1.00  0.300          H  
ATOM   2494  HG  LEU A 158      -7.181 -17.288  50.957  1.00  0.300          H  
ATOM   2495 1HD1 LEU A 158      -8.054 -18.852  52.639  1.00  0.300          H  
ATOM   2496 2HD1 LEU A 158      -9.301 -18.433  51.444  1.00  0.300          H  
ATOM   2497 3HD1 LEU A 158      -8.475 -20.006  51.353  1.00  0.300          H  
ATOM   2498 1HD2 LEU A 158      -5.650 -18.950  51.963  1.00  0.300          H  
ATOM   2499 2HD2 LEU A 158      -6.044 -20.107  50.671  1.00  0.300          H  
ATOM   2500 3HD2 LEU A 158      -5.169 -18.611  50.298  1.00  0.300          H  
ATOM   2501  N   ASN A 159      -8.296 -17.632  46.171  1.00  0.170          N  
ATOM   2502  CA  ASN A 159      -8.794 -18.055  44.876  1.00  0.160          C  
ATOM   2503  C   ASN A 159      -8.086 -17.371  43.708  1.00  0.140          C  
ATOM   2504  O   ASN A 159      -8.487 -17.541  42.555  1.00  0.130          O  
ATOM   2505  CB  ASN A 159     -10.279 -17.772  44.819  1.00  0.230          C  
ATOM   2506  CG  ASN A 159     -10.513 -16.297  44.950  1.00  0.230          C  
ATOM   2507  OD1 ASN A 159      -9.559 -15.586  45.324  1.00  0.230          O  
ATOM   2508  ND2 ASN A 159     -11.702 -15.820  44.668  1.00  0.230          N  
ATOM   2509  H   ASN A 159      -8.729 -16.827  46.610  1.00  0.200          H  
ATOM   2510  HA  ASN A 159      -8.628 -19.128  44.776  1.00  0.190          H  
ATOM   2511 1HB  ASN A 159     -10.690 -18.122  43.872  1.00  0.270          H  
ATOM   2512 2HB  ASN A 159     -10.791 -18.296  45.626  1.00  0.270          H  
ATOM   2513 1HD2 ASN A 159     -11.886 -14.804  44.738  1.00  0.270          H  
ATOM   2514 2HD2 ASN A 159     -12.432 -16.434  44.374  1.00  0.270          H  
ATOM   2515  N   GLY A 160      -7.024 -16.613  43.990  1.00  0.130          N  
ATOM   2516  CA  GLY A 160      -6.289 -15.906  42.951  1.00  0.120          C  
ATOM   2517  C   GLY A 160      -6.845 -14.505  42.688  1.00  0.120          C  
ATOM   2518  O   GLY A 160      -6.280 -13.744  41.908  1.00  0.120          O  
ATOM   2519  H   GLY A 160      -6.696 -16.520  44.956  1.00  0.160          H  
ATOM   2520 1HA  GLY A 160      -5.244 -15.835  43.248  1.00  0.140          H  
ATOM   2521 2HA  GLY A 160      -6.316 -16.487  42.029  1.00  0.140          H  
ATOM   2522  N   GLU A 161      -7.973 -14.160  43.293  1.00  0.130          N  
ATOM   2523  CA  GLU A 161      -8.570 -12.856  43.063  1.00  0.130          C  
ATOM   2524  C   GLU A 161      -7.635 -11.769  43.606  1.00  0.130          C  
ATOM   2525  O   GLU A 161      -7.144 -11.912  44.723  1.00  0.120          O  
ATOM   2526  CB  GLU A 161      -9.945 -12.824  43.736  1.00  0.180          C  
ATOM   2527  CG  GLU A 161     -10.781 -11.599  43.534  1.00  0.180          C  
ATOM   2528  CD  GLU A 161     -12.141 -11.730  44.183  1.00  0.180          C  
ATOM   2529  OE1 GLU A 161     -12.459 -12.791  44.699  1.00  0.180          O  
ATOM   2530  OE2 GLU A 161     -12.874 -10.771  44.152  1.00  0.180          O  
ATOM   2531  H   GLU A 161      -8.426 -14.807  43.942  1.00  0.160          H  
ATOM   2532  HA  GLU A 161      -8.707 -12.745  41.994  1.00  0.160          H  
ATOM   2533 1HB  GLU A 161     -10.525 -13.659  43.356  1.00  0.220          H  
ATOM   2534 2HB  GLU A 161      -9.824 -12.969  44.808  1.00  0.220          H  
ATOM   2535 1HG  GLU A 161     -10.264 -10.732  43.951  1.00  0.220          H  
ATOM   2536 2HG  GLU A 161     -10.919 -11.438  42.470  1.00  0.220          H  
ATOM   2537  N   PRO A 162      -7.341 -10.679  42.876  1.00  0.140          N  
ATOM   2538  CA  PRO A 162      -6.492  -9.598  43.347  1.00  0.130          C  
ATOM   2539  C   PRO A 162      -7.192  -8.914  44.506  1.00  0.120          C  
ATOM   2540  O   PRO A 162      -8.415  -8.773  44.472  1.00  0.120          O  
ATOM   2541  CB  PRO A 162      -6.382  -8.688  42.112  1.00  0.200          C  
ATOM   2542  CG  PRO A 162      -7.617  -8.996  41.293  1.00  0.200          C  
ATOM   2543  CD  PRO A 162      -7.897 -10.476  41.531  1.00  0.200          C  
ATOM   2544  HA  PRO A 162      -5.509  -9.975  43.648  1.00  0.160          H  
ATOM   2545 1HB  PRO A 162      -6.332  -7.636  42.431  1.00  0.230          H  
ATOM   2546 2HB  PRO A 162      -5.453  -8.907  41.570  1.00  0.230          H  
ATOM   2547 1HG  PRO A 162      -8.453  -8.358  41.626  1.00  0.230          H  
ATOM   2548 2HG  PRO A 162      -7.446  -8.764  40.239  1.00  0.230          H  
ATOM   2549 1HD  PRO A 162      -8.977 -10.617  41.513  1.00  0.230          H  
ATOM   2550 2HD  PRO A 162      -7.371 -11.112  40.795  1.00  0.230          H  
ATOM   2551  N   ILE A 163      -6.437  -8.418  45.471  1.00  0.120          N  
ATOM   2552  CA  ILE A 163      -7.043  -7.677  46.562  1.00  0.120          C  
ATOM   2553  C   ILE A 163      -7.041  -6.200  46.235  1.00  0.120          C  
ATOM   2554  O   ILE A 163      -5.985  -5.589  46.040  1.00  0.140          O  
ATOM   2555  CB  ILE A 163      -6.330  -7.957  47.894  1.00  0.170          C  
ATOM   2556  CG1 ILE A 163      -6.466  -9.478  48.205  1.00  0.170          C  
ATOM   2557  CG2 ILE A 163      -6.919  -7.067  49.017  1.00  0.170          C  
ATOM   2558  CD1 ILE A 163      -5.633  -9.974  49.346  1.00  0.170          C  
ATOM   2559  H   ILE A 163      -5.429  -8.596  45.475  1.00  0.140          H  
ATOM   2560  HA  ILE A 163      -8.079  -7.997  46.666  1.00  0.140          H  
ATOM   2561  HB  ILE A 163      -5.263  -7.745  47.781  1.00  0.200          H  
ATOM   2562 1HG1 ILE A 163      -7.509  -9.705  48.409  1.00  0.200          H  
ATOM   2563 2HG1 ILE A 163      -6.163 -10.034  47.317  1.00  0.200          H  
ATOM   2564 1HG2 ILE A 163      -6.410  -7.260  49.954  1.00  0.200          H  
ATOM   2565 2HG2 ILE A 163      -6.792  -6.013  48.765  1.00  0.200          H  
ATOM   2566 3HG2 ILE A 163      -7.982  -7.283  49.133  1.00  0.200          H  
ATOM   2567 1HD1 ILE A 163      -5.781 -11.047  49.461  1.00  0.200          H  
ATOM   2568 2HD1 ILE A 163      -4.608  -9.776  49.138  1.00  0.200          H  
ATOM   2569 3HD1 ILE A 163      -5.913  -9.478  50.266  1.00  0.200          H  
ATOM   2570  N   PHE A 164      -8.236  -5.623  46.186  1.00  0.110          N  
ATOM   2571  CA  PHE A 164      -8.378  -4.237  45.793  1.00  0.110          C  
ATOM   2572  C   PHE A 164      -9.405  -3.427  46.558  1.00  0.120          C  
ATOM   2573  O   PHE A 164     -10.556  -3.829  46.746  1.00  0.170          O  
ATOM   2574  CB  PHE A 164      -8.720  -4.191  44.317  1.00  0.150          C  
ATOM   2575  CG  PHE A 164      -8.994  -2.843  43.809  1.00  0.150          C  
ATOM   2576  CD1 PHE A 164      -7.991  -1.943  43.628  1.00  0.150          C  
ATOM   2577  CD2 PHE A 164     -10.277  -2.478  43.492  1.00  0.150          C  
ATOM   2578  CE1 PHE A 164      -8.245  -0.716  43.147  1.00  0.150          C  
ATOM   2579  CE2 PHE A 164     -10.535  -1.246  43.005  1.00  0.150          C  
ATOM   2580  CZ  PHE A 164      -9.510  -0.363  42.831  1.00  0.150          C  
ATOM   2581  H   PHE A 164      -9.061  -6.177  46.384  1.00  0.130          H  
ATOM   2582  HA  PHE A 164      -7.414  -3.749  45.940  1.00  0.130          H  
ATOM   2583 1HB  PHE A 164      -7.901  -4.608  43.753  1.00  0.180          H  
ATOM   2584 2HB  PHE A 164      -9.592  -4.813  44.128  1.00  0.180          H  
ATOM   2585  HD1 PHE A 164      -6.980  -2.220  43.873  1.00  0.180          H  
ATOM   2586  HD2 PHE A 164     -11.091  -3.192  43.636  1.00  0.180          H  
ATOM   2587  HE1 PHE A 164      -7.435  -0.015  43.008  1.00  0.180          H  
ATOM   2588  HE2 PHE A 164     -11.554  -0.959  42.757  1.00  0.180          H  
ATOM   2589  HZ  PHE A 164      -9.715   0.630  42.446  1.00  0.180          H  
ATOM   2590  N   ASP A 165      -8.945  -2.261  46.979  1.00  0.100          N  
ATOM   2591  CA  ASP A 165      -9.695  -1.234  47.660  1.00  0.090          C  
ATOM   2592  C   ASP A 165      -9.879  -0.033  46.713  1.00  0.080          C  
ATOM   2593  O   ASP A 165      -8.903   0.611  46.342  1.00  0.080          O  
ATOM   2594  CB  ASP A 165      -8.992  -0.862  48.957  1.00  0.130          C  
ATOM   2595  CG  ASP A 165      -9.692   0.243  49.760  1.00  0.130          C  
ATOM   2596  OD1 ASP A 165     -10.076   1.234  49.147  1.00  0.130          O  
ATOM   2597  OD2 ASP A 165      -9.879   0.087  50.960  1.00  0.130          O  
ATOM   2598  H   ASP A 165      -7.955  -2.057  46.802  1.00  0.120          H  
ATOM   2599  HA  ASP A 165     -10.646  -1.657  47.951  1.00  0.110          H  
ATOM   2600 1HB  ASP A 165      -8.920  -1.752  49.585  1.00  0.160          H  
ATOM   2601 2HB  ASP A 165      -7.973  -0.565  48.718  1.00  0.160          H  
ATOM   2602  N   PRO A 166     -11.086   0.309  46.272  1.00  0.090          N  
ATOM   2603  CA  PRO A 166     -11.362   1.403  45.350  1.00  0.090          C  
ATOM   2604  C   PRO A 166     -10.673   2.745  45.658  1.00  0.100          C  
ATOM   2605  O   PRO A 166     -10.518   3.560  44.743  1.00  0.110          O  
ATOM   2606  CB  PRO A 166     -12.860   1.515  45.456  1.00  0.140          C  
ATOM   2607  CG  PRO A 166     -13.333   0.109  45.783  1.00  0.140          C  
ATOM   2608  CD  PRO A 166     -12.279  -0.452  46.685  1.00  0.140          C  
ATOM   2609  HA  PRO A 166     -11.111   1.099  44.339  1.00  0.110          H  
ATOM   2610 1HB  PRO A 166     -13.098   2.243  46.243  1.00  0.160          H  
ATOM   2611 2HB  PRO A 166     -13.255   1.902  44.508  1.00  0.160          H  
ATOM   2612 1HG  PRO A 166     -14.330   0.127  46.256  1.00  0.160          H  
ATOM   2613 2HG  PRO A 166     -13.439  -0.477  44.858  1.00  0.160          H  
ATOM   2614 1HD  PRO A 166     -12.523  -0.265  47.747  1.00  0.160          H  
ATOM   2615 2HD  PRO A 166     -12.168  -1.528  46.445  1.00  0.160          H  
ATOM   2616  N   PHE A 167     -10.303   2.997  46.924  1.00  0.090          N  
ATOM   2617  CA  PHE A 167      -9.658   4.251  47.294  1.00  0.100          C  
ATOM   2618  C   PHE A 167      -8.182   4.039  47.652  1.00  0.100          C  
ATOM   2619  O   PHE A 167      -7.334   4.875  47.326  1.00  0.120          O  
ATOM   2620  CB  PHE A 167     -10.397   4.882  48.456  1.00  0.140          C  
ATOM   2621  CG  PHE A 167     -11.786   5.266  48.100  1.00  0.140          C  
ATOM   2622  CD1 PHE A 167     -12.835   4.416  48.369  1.00  0.140          C  
ATOM   2623  CD2 PHE A 167     -12.052   6.488  47.502  1.00  0.140          C  
ATOM   2624  CE1 PHE A 167     -14.110   4.776  48.055  1.00  0.140          C  
ATOM   2625  CE2 PHE A 167     -13.331   6.845  47.196  1.00  0.140          C  
ATOM   2626  CZ  PHE A 167     -14.353   5.995  47.475  1.00  0.140          C  
ATOM   2627  H   PHE A 167     -10.419   2.288  47.657  1.00  0.110          H  
ATOM   2628  HA  PHE A 167      -9.705   4.930  46.442  1.00  0.120          H  
ATOM   2629 1HB  PHE A 167     -10.435   4.171  49.285  1.00  0.160          H  
ATOM   2630 2HB  PHE A 167      -9.866   5.766  48.800  1.00  0.160          H  
ATOM   2631  HD1 PHE A 167     -12.633   3.448  48.839  1.00  0.160          H  
ATOM   2632  HD2 PHE A 167     -11.228   7.175  47.286  1.00  0.160          H  
ATOM   2633  HE1 PHE A 167     -14.929   4.096  48.272  1.00  0.160          H  
ATOM   2634  HE2 PHE A 167     -13.537   7.813  46.747  1.00  0.160          H  
ATOM   2635  HZ  PHE A 167     -15.354   6.293  47.248  1.00  0.160          H  
ATOM   2636  N   LYS A 168      -7.873   2.951  48.362  1.00  0.090          N  
ATOM   2637  CA  LYS A 168      -6.486   2.714  48.769  1.00  0.100          C  
ATOM   2638  C   LYS A 168      -5.669   2.073  47.643  1.00  0.090          C  
ATOM   2639  O   LYS A 168      -4.446   2.193  47.618  1.00  0.100          O  
ATOM   2640  CB  LYS A 168      -6.384   1.894  50.054  1.00  0.140          C  
ATOM   2641  CG  LYS A 168      -6.960   2.607  51.287  1.00  0.140          C  
ATOM   2642  CD  LYS A 168      -6.580   1.910  52.620  1.00  0.140          C  
ATOM   2643  CE  LYS A 168      -7.279   0.557  52.845  1.00  0.140          C  
ATOM   2644  NZ  LYS A 168      -8.758   0.679  53.055  1.00  0.140          N  
ATOM   2645  H   LYS A 168      -8.619   2.287  48.609  1.00  0.110          H  
ATOM   2646  HA  LYS A 168      -6.029   3.682  48.980  1.00  0.120          H  
ATOM   2647 1HB  LYS A 168      -6.893   0.967  49.926  1.00  0.160          H  
ATOM   2648 2HB  LYS A 168      -5.338   1.666  50.253  1.00  0.160          H  
ATOM   2649 1HG  LYS A 168      -6.585   3.633  51.307  1.00  0.160          H  
ATOM   2650 2HG  LYS A 168      -8.046   2.646  51.192  1.00  0.160          H  
ATOM   2651 1HD  LYS A 168      -5.502   1.749  52.641  1.00  0.160          H  
ATOM   2652 2HD  LYS A 168      -6.840   2.568  53.447  1.00  0.160          H  
ATOM   2653 1HE  LYS A 168      -7.105  -0.085  51.987  1.00  0.160          H  
ATOM   2654 2HE  LYS A 168      -6.842   0.089  53.726  1.00  0.160          H  
ATOM   2655 1HZ  LYS A 168      -9.155  -0.237  53.186  1.00  0.160          H  
ATOM   2656 2HZ  LYS A 168      -8.959   1.250  53.852  1.00  0.160          H  
ATOM   2657 3HZ  LYS A 168      -9.205   1.085  52.221  1.00  0.160          H  
ATOM   2658  N   GLY A 169      -6.334   1.399  46.705  1.00  0.100          N  
ATOM   2659  CA  GLY A 169      -5.704   0.739  45.571  1.00  0.110          C  
ATOM   2660  C   GLY A 169      -5.428  -0.748  45.754  1.00  0.110          C  
ATOM   2661  O   GLY A 169      -6.066  -1.446  46.559  1.00  0.110          O  
ATOM   2662  H   GLY A 169      -7.342   1.307  46.742  1.00  0.120          H  
ATOM   2663 1HA  GLY A 169      -6.349   0.869  44.709  1.00  0.130          H  
ATOM   2664 2HA  GLY A 169      -4.789   1.250  45.320  1.00  0.130          H  
ATOM   2665  N   PHE A 170      -4.516  -1.257  44.929  1.00  0.110          N  
ATOM   2666  CA  PHE A 170      -4.221  -2.674  44.880  1.00  0.110          C  
ATOM   2667  C   PHE A 170      -3.239  -3.055  45.955  1.00  0.110          C  
ATOM   2668  O   PHE A 170      -2.256  -2.349  46.174  1.00  0.110          O  
ATOM   2669  CB  PHE A 170      -3.627  -3.023  43.516  1.00  0.150          C  
ATOM   2670  CG  PHE A 170      -4.626  -2.964  42.417  1.00  0.150          C  
ATOM   2671  CD1 PHE A 170      -4.701  -1.854  41.590  1.00  0.150          C  
ATOM   2672  CD2 PHE A 170      -5.529  -4.003  42.230  1.00  0.150          C  
ATOM   2673  CE1 PHE A 170      -5.652  -1.775  40.623  1.00  0.150          C  
ATOM   2674  CE2 PHE A 170      -6.493  -3.921  41.251  1.00  0.150          C  
ATOM   2675  CZ  PHE A 170      -6.561  -2.799  40.456  1.00  0.150          C  
ATOM   2676  H   PHE A 170      -4.012  -0.619  44.304  1.00  0.130          H  
ATOM   2677  HA  PHE A 170      -5.139  -3.239  45.036  1.00  0.130          H  
ATOM   2678 1HB  PHE A 170      -2.829  -2.313  43.286  1.00  0.180          H  
ATOM   2679 2HB  PHE A 170      -3.187  -3.989  43.551  1.00  0.180          H  
ATOM   2680  HD1 PHE A 170      -3.995  -1.032  41.722  1.00  0.180          H  
ATOM   2681  HD2 PHE A 170      -5.478  -4.881  42.881  1.00  0.180          H  
ATOM   2682  HE1 PHE A 170      -5.691  -0.900  39.992  1.00  0.180          H  
ATOM   2683  HE2 PHE A 170      -7.209  -4.734  41.112  1.00  0.180          H  
ATOM   2684  HZ  PHE A 170      -7.313  -2.730  39.697  1.00  0.180          H  
ATOM   2685  N   GLY A 171      -3.472  -4.192  46.598  1.00  0.100          N  
ATOM   2686  CA  GLY A 171      -2.497  -4.661  47.559  1.00  0.110          C  
ATOM   2687  C   GLY A 171      -1.271  -5.024  46.756  1.00  0.120          C  
ATOM   2688  O   GLY A 171      -1.399  -5.578  45.661  1.00  0.130          O  
ATOM   2689  H   GLY A 171      -4.321  -4.733  46.403  1.00  0.120          H  
ATOM   2690 1HA  GLY A 171      -2.266  -3.876  48.281  1.00  0.130          H  
ATOM   2691 2HA  GLY A 171      -2.879  -5.527  48.098  1.00  0.130          H  
ATOM   2692  N   LEU A 172      -0.100  -4.763  47.294  1.00  0.130          N  
ATOM   2693  CA  LEU A 172       1.128  -5.089  46.594  1.00  0.140          C  
ATOM   2694  C   LEU A 172       1.953  -6.057  47.401  1.00  0.150          C  
ATOM   2695  O   LEU A 172       1.991  -5.978  48.630  1.00  0.160          O  
ATOM   2696  CB  LEU A 172       1.915  -3.810  46.318  1.00  0.190          C  
ATOM   2697  CG  LEU A 172       1.192  -2.717  45.490  1.00  0.190          C  
ATOM   2698  CD1 LEU A 172       2.050  -1.474  45.442  1.00  0.190          C  
ATOM   2699  CD2 LEU A 172       0.912  -3.217  44.082  1.00  0.190          C  
ATOM   2700  H   LEU A 172      -0.065  -4.316  48.204  1.00  0.160          H  
ATOM   2701  HA  LEU A 172       0.891  -5.582  45.653  1.00  0.170          H  
ATOM   2702 1HB  LEU A 172       2.169  -3.399  47.246  1.00  0.230          H  
ATOM   2703 2HB  LEU A 172       2.822  -4.059  45.814  1.00  0.230          H  
ATOM   2704  HG  LEU A 172       0.251  -2.457  45.968  1.00  0.230          H  
ATOM   2705 1HD1 LEU A 172       1.530  -0.704  44.869  1.00  0.230          H  
ATOM   2706 2HD1 LEU A 172       2.225  -1.107  46.442  1.00  0.230          H  
ATOM   2707 3HD1 LEU A 172       3.003  -1.699  44.963  1.00  0.230          H  
ATOM   2708 1HD2 LEU A 172       0.409  -2.421  43.534  1.00  0.230          H  
ATOM   2709 2HD2 LEU A 172       1.842  -3.473  43.575  1.00  0.230          H  
ATOM   2710 3HD2 LEU A 172       0.269  -4.091  44.111  1.00  0.230          H  
ATOM   2711  N   THR A 173       2.653  -6.945  46.700  1.00  0.150          N  
ATOM   2712  CA  THR A 173       3.500  -7.934  47.355  1.00  0.150          C  
ATOM   2713  C   THR A 173       4.939  -7.476  47.598  1.00  0.150          C  
ATOM   2714  O   THR A 173       5.635  -8.034  48.446  1.00  0.150          O  
ATOM   2715  CB  THR A 173       3.592  -9.182  46.475  1.00  0.210          C  
ATOM   2716  OG1 THR A 173       4.247  -8.816  45.247  1.00  0.210          O  
ATOM   2717  CG2 THR A 173       2.193  -9.686  46.151  1.00  0.210          C  
ATOM   2718  H   THR A 173       2.542  -6.982  45.678  1.00  0.180          H  
ATOM   2719  HA  THR A 173       3.050  -8.191  48.315  1.00  0.180          H  
ATOM   2720  HB  THR A 173       4.165  -9.955  46.982  1.00  0.250          H  
ATOM   2721  HG1 THR A 173       4.405  -9.613  44.715  1.00  0.250          H  
ATOM   2722 1HG2 THR A 173       2.255 -10.563  45.510  1.00  0.250          H  
ATOM   2723 2HG2 THR A 173       1.690  -9.947  47.070  1.00  0.250          H  
ATOM   2724 3HG2 THR A 173       1.634  -8.914  45.641  1.00  0.250          H  
ATOM   2725  N   GLY A 174       5.396  -6.457  46.864  1.00  0.140          N  
ATOM   2726  CA  GLY A 174       6.766  -5.966  46.952  1.00  0.150          C  
ATOM   2727  C   GLY A 174       7.713  -6.774  46.060  1.00  0.150          C  
ATOM   2728  O   GLY A 174       8.919  -6.513  46.019  1.00  0.160          O  
ATOM   2729  H   GLY A 174       4.798  -6.029  46.169  1.00  0.170          H  
ATOM   2730 1HA  GLY A 174       6.790  -4.917  46.654  1.00  0.180          H  
ATOM   2731 2HA  GLY A 174       7.103  -6.013  47.986  1.00  0.180          H  
ATOM   2732  N   ASN A 175       7.157  -7.763  45.358  1.00  0.140          N  
ATOM   2733  CA  ASN A 175       7.914  -8.634  44.478  1.00  0.140          C  
ATOM   2734  C   ASN A 175       7.845  -8.184  43.025  1.00  0.130          C  
ATOM   2735  O   ASN A 175       6.761  -8.043  42.448  1.00  0.140          O  
ATOM   2736  CB  ASN A 175       7.447 -10.070  44.605  1.00  0.200          C  
ATOM   2737  CG  ASN A 175       7.713 -10.650  45.971  1.00  0.200          C  
ATOM   2738  OD1 ASN A 175       8.752 -10.387  46.590  1.00  0.200          O  
ATOM   2739  ND2 ASN A 175       6.797 -11.453  46.448  1.00  0.200          N  
ATOM   2740  H   ASN A 175       6.156  -7.915  45.453  1.00  0.170          H  
ATOM   2741  HA  ASN A 175       8.964  -8.592  44.773  1.00  0.170          H  
ATOM   2742 1HB  ASN A 175       6.382 -10.123  44.396  1.00  0.240          H  
ATOM   2743 2HB  ASN A 175       7.954 -10.679  43.855  1.00  0.240          H  
ATOM   2744 1HD2 ASN A 175       6.922 -11.874  47.348  1.00  0.240          H  
ATOM   2745 2HD2 ASN A 175       5.980 -11.655  45.912  1.00  0.240          H  
ATOM   2746  N   ALA A 176       9.009  -7.953  42.433  1.00  0.130          N  
ATOM   2747  CA  ALA A 176       9.093  -7.530  41.046  1.00  0.120          C  
ATOM   2748  C   ALA A 176       8.523  -8.651  40.157  1.00  0.110          C  
ATOM   2749  O   ALA A 176       8.594  -9.816  40.550  1.00  0.120          O  
ATOM   2750  CB  ALA A 176      10.530  -7.214  40.657  1.00  0.170          C  
ATOM   2751  H   ALA A 176       9.858  -8.069  42.972  1.00  0.160          H  
ATOM   2752  HA  ALA A 176       8.508  -6.626  40.955  1.00  0.140          H  
ATOM   2753 1HB  ALA A 176      10.580  -6.881  39.625  1.00  0.210          H  
ATOM   2754 2HB  ALA A 176      10.913  -6.427  41.305  1.00  0.210          H  
ATOM   2755 3HB  ALA A 176      11.139  -8.108  40.772  1.00  0.210          H  
ATOM   2756  N   PRO A 177       7.961  -8.342  38.974  1.00  0.090          N  
ATOM   2757  CA  PRO A 177       7.436  -9.278  37.987  1.00  0.080          C  
ATOM   2758  C   PRO A 177       8.461 -10.287  37.493  1.00  0.090          C  
ATOM   2759  O   PRO A 177       9.670 -10.015  37.485  1.00  0.090          O  
ATOM   2760  CB  PRO A 177       7.038  -8.354  36.834  1.00  0.120          C  
ATOM   2761  CG  PRO A 177       6.795  -7.038  37.472  1.00  0.120          C  
ATOM   2762  CD  PRO A 177       7.766  -6.929  38.589  1.00  0.120          C  
ATOM   2763  HA  PRO A 177       6.557  -9.793  38.405  1.00  0.100          H  
ATOM   2764 1HB  PRO A 177       7.839  -8.337  36.075  1.00  0.140          H  
ATOM   2765 2HB  PRO A 177       6.138  -8.747  36.336  1.00  0.140          H  
ATOM   2766 1HG  PRO A 177       6.859  -6.214  36.746  1.00  0.140          H  
ATOM   2767 2HG  PRO A 177       5.796  -7.043  37.860  1.00  0.140          H  
ATOM   2768 1HD  PRO A 177       8.701  -6.451  38.272  1.00  0.140          H  
ATOM   2769 2HD  PRO A 177       7.230  -6.367  39.359  1.00  0.140          H  
ATOM   2770  N   THR A 178       7.963 -11.452  37.094  1.00  0.080          N  
ATOM   2771  CA  THR A 178       8.792 -12.515  36.563  1.00  0.090          C  
ATOM   2772  C   THR A 178       9.599 -11.994  35.388  1.00  0.080          C  
ATOM   2773  O   THR A 178       9.076 -11.312  34.514  1.00  0.090          O  
ATOM   2774  CB  THR A 178       7.916 -13.717  36.135  1.00  0.120          C  
ATOM   2775  OG1 THR A 178       7.179 -14.200  37.268  1.00  0.120          O  
ATOM   2776  CG2 THR A 178       8.767 -14.835  35.570  1.00  0.120          C  
ATOM   2777  H   THR A 178       6.967 -11.619  37.157  1.00  0.100          H  
ATOM   2778  HA  THR A 178       9.483 -12.843  37.339  1.00  0.110          H  
ATOM   2779  HB  THR A 178       7.220 -13.395  35.391  1.00  0.150          H  
ATOM   2780  HG1 THR A 178       6.527 -14.847  36.973  1.00  0.150          H  
ATOM   2781 1HG2 THR A 178       8.124 -15.663  35.280  1.00  0.150          H  
ATOM   2782 2HG2 THR A 178       9.305 -14.489  34.696  1.00  0.150          H  
ATOM   2783 3HG2 THR A 178       9.476 -15.175  36.322  1.00  0.150          H  
ATOM   2784  N   ASP A 179      10.896 -12.261  35.417  1.00  0.080          N  
ATOM   2785  CA  ASP A 179      11.851 -11.844  34.401  1.00  0.080          C  
ATOM   2786  C   ASP A 179      11.897 -10.334  34.177  1.00  0.090          C  
ATOM   2787  O   ASP A 179      12.322  -9.873  33.108  1.00  0.100          O  
ATOM   2788  CB  ASP A 179      11.541 -12.547  33.084  1.00  0.110          C  
ATOM   2789  CG  ASP A 179      11.671 -14.049  33.206  1.00  0.110          C  
ATOM   2790  OD1 ASP A 179      12.428 -14.517  34.036  1.00  0.110          O  
ATOM   2791  OD2 ASP A 179      11.013 -14.748  32.450  1.00  0.110          O  
ATOM   2792  H   ASP A 179      11.241 -12.831  36.178  1.00  0.100          H  
ATOM   2793  HA  ASP A 179      12.842 -12.160  34.728  1.00  0.100          H  
ATOM   2794 1HB  ASP A 179      10.531 -12.297  32.751  1.00  0.130          H  
ATOM   2795 2HB  ASP A 179      12.231 -12.198  32.313  1.00  0.130          H  
ATOM   2796  N   TRP A 180      11.630  -9.564  35.238  1.00  0.100          N  
ATOM   2797  CA  TRP A 180      11.675  -8.108  35.212  1.00  0.130          C  
ATOM   2798  C   TRP A 180      12.939  -7.568  34.551  1.00  0.120          C  
ATOM   2799  O   TRP A 180      12.903  -6.598  33.799  1.00  0.120          O  
ATOM   2800  CB  TRP A 180      11.538  -7.546  36.619  1.00  0.170          C  
ATOM   2801  CG  TRP A 180      11.606  -6.091  36.671  1.00  0.170          C  
ATOM   2802  CD1 TRP A 180      12.606  -5.359  37.211  1.00  0.170          C  
ATOM   2803  CD2 TRP A 180      10.646  -5.143  36.152  1.00  0.170          C  
ATOM   2804  NE1 TRP A 180      12.334  -4.036  37.086  1.00  0.170          N  
ATOM   2805  CE2 TRP A 180      11.142  -3.882  36.433  1.00  0.170          C  
ATOM   2806  CE3 TRP A 180       9.421  -5.265  35.480  1.00  0.170          C  
ATOM   2807  CZ2 TRP A 180      10.468  -2.738  36.084  1.00  0.170          C  
ATOM   2808  CZ3 TRP A 180       8.745  -4.115  35.129  1.00  0.170          C  
ATOM   2809  CH2 TRP A 180       9.260  -2.880  35.430  1.00  0.170          C  
ATOM   2810  H   TRP A 180      11.261 -10.004  36.089  1.00  0.120          H  
ATOM   2811  HA  TRP A 180      10.812  -7.768  34.658  1.00  0.160          H  
ATOM   2812 1HB  TRP A 180      10.583  -7.837  37.032  1.00  0.200          H  
ATOM   2813 2HB  TRP A 180      12.313  -7.957  37.261  1.00  0.200          H  
ATOM   2814  HD1 TRP A 180      13.495  -5.773  37.687  1.00  0.200          H  
ATOM   2815  HE1 TRP A 180      12.918  -3.289  37.426  1.00  0.200          H  
ATOM   2816  HE3 TRP A 180       9.008  -6.242  35.245  1.00  0.200          H  
ATOM   2817  HZ2 TRP A 180      10.863  -1.744  36.310  1.00  0.200          H  
ATOM   2818  HZ3 TRP A 180       7.794  -4.219  34.613  1.00  0.200          H  
ATOM   2819  HH2 TRP A 180       8.718  -1.987  35.156  1.00  0.200          H  
ATOM   2820  N   ASN A 181      14.081  -8.191  34.811  1.00  0.120          N  
ATOM   2821  CA  ASN A 181      15.350  -7.707  34.274  1.00  0.140          C  
ATOM   2822  C   ASN A 181      15.402  -7.651  32.734  1.00  0.130          C  
ATOM   2823  O   ASN A 181      16.196  -6.889  32.176  1.00  0.160          O  
ATOM   2824  CB  ASN A 181      16.478  -8.563  34.799  1.00  0.190          C  
ATOM   2825  CG  ASN A 181      16.745  -8.322  36.258  1.00  0.190          C  
ATOM   2826  OD1 ASN A 181      16.366  -7.291  36.827  1.00  0.190          O  
ATOM   2827  ND2 ASN A 181      17.390  -9.267  36.886  1.00  0.190          N  
ATOM   2828  H   ASN A 181      14.075  -8.989  35.430  1.00  0.140          H  
ATOM   2829  HA  ASN A 181      15.493  -6.685  34.629  1.00  0.170          H  
ATOM   2830 1HB  ASN A 181      16.235  -9.616  34.648  1.00  0.230          H  
ATOM   2831 2HB  ASN A 181      17.386  -8.354  34.232  1.00  0.230          H  
ATOM   2832 1HD2 ASN A 181      17.596  -9.169  37.860  1.00  0.230          H  
ATOM   2833 2HD2 ASN A 181      17.681 -10.090  36.397  1.00  0.230          H  
ATOM   2834  N   GLU A 182      14.585  -8.464  32.050  1.00  0.120          N  
ATOM   2835  CA  GLU A 182      14.550  -8.485  30.587  1.00  0.140          C  
ATOM   2836  C   GLU A 182      13.400  -7.586  30.106  1.00  0.130          C  
ATOM   2837  O   GLU A 182      13.528  -6.852  29.122  1.00  0.220          O  
ATOM   2838  CB  GLU A 182      14.316  -9.914  30.070  1.00  0.190          C  
ATOM   2839  CG  GLU A 182      15.403 -10.947  30.422  1.00  0.190          C  
ATOM   2840  CD  GLU A 182      16.742 -10.701  29.767  1.00  0.190          C  
ATOM   2841  OE1 GLU A 182      16.763 -10.244  28.652  1.00  0.190          O  
ATOM   2842  OE2 GLU A 182      17.741 -10.986  30.383  1.00  0.190          O  
ATOM   2843  H   GLU A 182      13.943  -9.069  32.557  1.00  0.140          H  
ATOM   2844  HA  GLU A 182      15.493  -8.101  30.196  1.00  0.170          H  
ATOM   2845 1HB  GLU A 182      13.373 -10.287  30.474  1.00  0.230          H  
ATOM   2846 2HB  GLU A 182      14.213  -9.893  28.992  1.00  0.230          H  
ATOM   2847 1HG  GLU A 182      15.540 -10.946  31.503  1.00  0.230          H  
ATOM   2848 2HG  GLU A 182      15.043 -11.935  30.133  1.00  0.230          H  
ATOM   2849  N   ILE A 183      12.288  -7.655  30.846  1.00  0.080          N  
ATOM   2850  CA  ILE A 183      11.021  -6.957  30.599  1.00  0.090          C  
ATOM   2851  C   ILE A 183      11.137  -5.447  30.719  1.00  0.100          C  
ATOM   2852  O   ILE A 183      10.581  -4.693  29.923  1.00  0.110          O  
ATOM   2853  CB  ILE A 183       9.968  -7.464  31.622  1.00  0.120          C  
ATOM   2854  CG1 ILE A 183       9.674  -8.951  31.413  1.00  0.120          C  
ATOM   2855  CG2 ILE A 183       8.691  -6.645  31.648  1.00  0.120          C  
ATOM   2856  CD1 ILE A 183       9.127  -9.323  30.096  1.00  0.120          C  
ATOM   2857  H   ILE A 183      12.324  -8.283  31.652  1.00  0.100          H  
ATOM   2858  HA  ILE A 183      10.703  -7.164  29.585  1.00  0.110          H  
ATOM   2859  HB  ILE A 183      10.409  -7.389  32.583  1.00  0.150          H  
ATOM   2860 1HG1 ILE A 183      10.579  -9.510  31.537  1.00  0.150          H  
ATOM   2861 2HG1 ILE A 183       8.966  -9.266  32.183  1.00  0.150          H  
ATOM   2862 1HG2 ILE A 183       8.029  -7.039  32.419  1.00  0.150          H  
ATOM   2863 2HG2 ILE A 183       8.925  -5.621  31.876  1.00  0.150          H  
ATOM   2864 3HG2 ILE A 183       8.205  -6.693  30.704  1.00  0.150          H  
ATOM   2865 1HD1 ILE A 183       8.970 -10.387  30.102  1.00  0.150          H  
ATOM   2866 2HD1 ILE A 183       8.185  -8.817  29.926  1.00  0.150          H  
ATOM   2867 3HD1 ILE A 183       9.809  -9.085  29.297  1.00  0.150          H  
ATOM   2868  N   LYS A 184      11.851  -5.005  31.739  1.00  0.110          N  
ATOM   2869  CA  LYS A 184      12.056  -3.606  32.059  1.00  0.160          C  
ATOM   2870  C   LYS A 184      12.449  -2.741  30.858  1.00  0.100          C  
ATOM   2871  O   LYS A 184      12.014  -1.598  30.745  1.00  0.130          O  
ATOM   2872  CB  LYS A 184      13.134  -3.502  33.142  1.00  0.200          C  
ATOM   2873  CG  LYS A 184      13.439  -2.109  33.572  1.00  0.200          C  
ATOM   2874  CD  LYS A 184      14.452  -2.028  34.698  1.00  0.200          C  
ATOM   2875  CE  LYS A 184      14.712  -0.564  35.046  1.00  0.200          C  
ATOM   2876  NZ  LYS A 184      15.706  -0.379  36.142  1.00  0.200          N  
ATOM   2877  H   LYS A 184      12.266  -5.692  32.367  1.00  0.130          H  
ATOM   2878  HA  LYS A 184      11.123  -3.218  32.466  1.00  0.190          H  
ATOM   2879 1HB  LYS A 184      12.812  -4.055  34.020  1.00  0.240          H  
ATOM   2880 2HB  LYS A 184      14.054  -3.969  32.789  1.00  0.240          H  
ATOM   2881 1HG  LYS A 184      13.853  -1.574  32.726  1.00  0.240          H  
ATOM   2882 2HG  LYS A 184      12.519  -1.625  33.884  1.00  0.240          H  
ATOM   2883 1HD  LYS A 184      14.073  -2.542  35.572  1.00  0.240          H  
ATOM   2884 2HD  LYS A 184      15.382  -2.502  34.389  1.00  0.240          H  
ATOM   2885 1HE  LYS A 184      15.083  -0.063  34.153  1.00  0.240          H  
ATOM   2886 2HE  LYS A 184      13.767  -0.099  35.346  1.00  0.240          H  
ATOM   2887 1HZ  LYS A 184      15.825   0.616  36.300  1.00  0.240          H  
ATOM   2888 2HZ  LYS A 184      15.368  -0.813  36.990  1.00  0.240          H  
ATOM   2889 3HZ  LYS A 184      16.591  -0.785  35.879  1.00  0.240          H  
ATOM   2890  N   GLY A 185      13.309  -3.253  29.980  1.00  0.130          N  
ATOM   2891  CA  GLY A 185      13.773  -2.467  28.845  1.00  0.110          C  
ATOM   2892  C   GLY A 185      12.916  -2.607  27.574  1.00  0.090          C  
ATOM   2893  O   GLY A 185      13.237  -2.002  26.542  1.00  0.090          O  
ATOM   2894  H   GLY A 185      13.659  -4.198  30.098  1.00  0.160          H  
ATOM   2895 1HA  GLY A 185      13.817  -1.418  29.139  1.00  0.130          H  
ATOM   2896 2HA  GLY A 185      14.799  -2.757  28.617  1.00  0.130          H  
ATOM   2897  N   LYS A 186      11.822  -3.368  27.615  1.00  0.080          N  
ATOM   2898  CA  LYS A 186      11.044  -3.554  26.393  1.00  0.070          C  
ATOM   2899  C   LYS A 186      10.098  -2.386  26.134  1.00  0.070          C  
ATOM   2900  O   LYS A 186       9.687  -1.660  27.042  1.00  0.100          O  
ATOM   2901  CB  LYS A 186      10.290  -4.876  26.386  1.00  0.100          C  
ATOM   2902  CG  LYS A 186      11.184  -6.107  26.371  1.00  0.100          C  
ATOM   2903  CD  LYS A 186      10.397  -7.412  26.141  1.00  0.100          C  
ATOM   2904  CE  LYS A 186      11.326  -8.633  26.262  1.00  0.100          C  
ATOM   2905  NZ  LYS A 186      10.674  -9.893  25.793  1.00  0.100          N  
ATOM   2906  H   LYS A 186      11.529  -3.818  28.486  1.00  0.100          H  
ATOM   2907  HA  LYS A 186      11.736  -3.590  25.550  1.00  0.080          H  
ATOM   2908 1HB  LYS A 186       9.656  -4.931  27.269  1.00  0.120          H  
ATOM   2909 2HB  LYS A 186       9.666  -4.914  25.503  1.00  0.120          H  
ATOM   2910 1HG  LYS A 186      11.923  -5.996  25.573  1.00  0.120          H  
ATOM   2911 2HG  LYS A 186      11.715  -6.172  27.321  1.00  0.120          H  
ATOM   2912 1HD  LYS A 186       9.593  -7.498  26.877  1.00  0.120          H  
ATOM   2913 2HD  LYS A 186       9.955  -7.405  25.138  1.00  0.120          H  
ATOM   2914 1HE  LYS A 186      12.230  -8.467  25.681  1.00  0.120          H  
ATOM   2915 2HE  LYS A 186      11.596  -8.752  27.313  1.00  0.120          H  
ATOM   2916 1HZ  LYS A 186      11.315 -10.697  25.891  1.00  0.120          H  
ATOM   2917 2HZ  LYS A 186       9.816 -10.104  26.294  1.00  0.120          H  
ATOM   2918 3HZ  LYS A 186      10.457  -9.792  24.801  1.00  0.120          H  
ATOM   2919  N   VAL A 187       9.783  -2.201  24.866  1.00  0.060          N  
ATOM   2920  CA  VAL A 187       8.925  -1.148  24.391  1.00  0.070          C  
ATOM   2921  C   VAL A 187       7.475  -1.582  24.360  1.00  0.060          C  
ATOM   2922  O   VAL A 187       7.179  -2.596  23.741  1.00  0.060          O  
ATOM   2923  CB  VAL A 187       9.336  -0.804  22.941  1.00  0.090          C  
ATOM   2924  CG1 VAL A 187       8.451   0.240  22.373  1.00  0.090          C  
ATOM   2925  CG2 VAL A 187      10.738  -0.370  22.916  1.00  0.090          C  
ATOM   2926  H   VAL A 187      10.147  -2.864  24.192  1.00  0.070          H  
ATOM   2927  HA  VAL A 187       9.088  -0.289  25.030  1.00  0.080          H  
ATOM   2928  HB  VAL A 187       9.235  -1.688  22.316  1.00  0.110          H  
ATOM   2929 1HG1 VAL A 187       8.756   0.442  21.383  1.00  0.110          H  
ATOM   2930 2HG1 VAL A 187       7.451  -0.104  22.351  1.00  0.110          H  
ATOM   2931 3HG1 VAL A 187       8.512   1.132  22.959  1.00  0.110          H  
ATOM   2932 1HG2 VAL A 187      11.024  -0.137  21.896  1.00  0.110          H  
ATOM   2933 2HG2 VAL A 187      10.847   0.496  23.531  1.00  0.110          H  
ATOM   2934 3HG2 VAL A 187      11.373  -1.167  23.300  1.00  0.110          H  
ATOM   2935  N   PRO A 188       6.541  -0.894  25.014  1.00  0.080          N  
ATOM   2936  CA  PRO A 188       5.149  -1.227  24.939  1.00  0.090          C  
ATOM   2937  C   PRO A 188       4.746  -0.889  23.540  1.00  0.070          C  
ATOM   2938  O   PRO A 188       5.242   0.094  22.997  1.00  0.080          O  
ATOM   2939  CB  PRO A 188       4.520  -0.328  26.008  1.00  0.140          C  
ATOM   2940  CG  PRO A 188       5.477   0.850  26.127  1.00  0.140          C  
ATOM   2941  CD  PRO A 188       6.859   0.272  25.825  1.00  0.140          C  
ATOM   2942  HA  PRO A 188       4.984  -2.287  25.118  1.00  0.110          H  
ATOM   2943 1HB  PRO A 188       3.506  -0.032  25.697  1.00  0.160          H  
ATOM   2944 2HB  PRO A 188       4.419  -0.879  26.950  1.00  0.160          H  
ATOM   2945 1HG  PRO A 188       5.197   1.651  25.428  1.00  0.160          H  
ATOM   2946 2HG  PRO A 188       5.418   1.286  27.134  1.00  0.160          H  
ATOM   2947 1HD  PRO A 188       7.384   0.998  25.229  1.00  0.160          H  
ATOM   2948 2HD  PRO A 188       7.409  -0.014  26.740  1.00  0.160          H  
ATOM   2949  N   VAL A 189       3.842  -1.646  22.979  1.00  0.060          N  
ATOM   2950  CA  VAL A 189       3.325  -1.317  21.675  1.00  0.070          C  
ATOM   2951  C   VAL A 189       1.813  -1.355  21.629  1.00  0.060          C  
ATOM   2952  O   VAL A 189       1.228  -0.610  20.855  1.00  0.060          O  
ATOM   2953  CB  VAL A 189       3.951  -2.191  20.575  1.00  0.090          C  
ATOM   2954  CG1 VAL A 189       5.452  -1.909  20.471  1.00  0.090          C  
ATOM   2955  CG2 VAL A 189       3.756  -3.697  20.864  1.00  0.090          C  
ATOM   2956  H   VAL A 189       3.540  -2.485  23.463  1.00  0.070          H  
ATOM   2957  HA  VAL A 189       3.626  -0.296  21.452  1.00  0.080          H  
ATOM   2958  HB  VAL A 189       3.488  -1.925  19.656  1.00  0.110          H  
ATOM   2959 1HG1 VAL A 189       5.883  -2.505  19.678  1.00  0.110          H  
ATOM   2960 2HG1 VAL A 189       5.608  -0.852  20.257  1.00  0.110          H  
ATOM   2961 3HG1 VAL A 189       5.931  -2.158  21.406  1.00  0.110          H  
ATOM   2962 1HG2 VAL A 189       4.200  -4.281  20.075  1.00  0.110          H  
ATOM   2963 2HG2 VAL A 189       4.249  -3.943  21.788  1.00  0.110          H  
ATOM   2964 3HG2 VAL A 189       2.705  -3.946  20.932  1.00  0.110          H  
ATOM   2965  N   GLU A 190       1.193  -2.244  22.411  1.00  0.090          N  
ATOM   2966  CA  GLU A 190      -0.272  -2.346  22.427  1.00  0.070          C  
ATOM   2967  C   GLU A 190      -0.810  -2.584  23.818  1.00  0.110          C  
ATOM   2968  O   GLU A 190      -0.182  -3.271  24.624  1.00  0.200          O  
ATOM   2969  CB  GLU A 190      -0.820  -3.466  21.545  1.00  0.110          C  
ATOM   2970  CG  GLU A 190      -0.570  -3.353  20.092  1.00  0.110          C  
ATOM   2971  CD  GLU A 190      -1.334  -4.380  19.367  1.00  0.110          C  
ATOM   2972  OE1 GLU A 190      -2.004  -5.155  20.031  1.00  0.110          O  
ATOM   2973  OE2 GLU A 190      -1.296  -4.397  18.167  1.00  0.110          O  
ATOM   2974  H   GLU A 190       1.766  -2.846  23.003  1.00  0.110          H  
ATOM   2975  HA  GLU A 190      -0.685  -1.405  22.073  1.00  0.080          H  
ATOM   2976 1HB  GLU A 190      -0.411  -4.409  21.863  1.00  0.130          H  
ATOM   2977 2HB  GLU A 190      -1.901  -3.522  21.689  1.00  0.130          H  
ATOM   2978 1HG  GLU A 190      -0.870  -2.379  19.765  1.00  0.130          H  
ATOM   2979 2HG  GLU A 190       0.492  -3.469  19.889  1.00  0.130          H  
ATOM   2980  N   VAL A 191      -1.997  -2.057  24.095  1.00  0.080          N  
ATOM   2981  CA  VAL A 191      -2.655  -2.313  25.363  1.00  0.100          C  
ATOM   2982  C   VAL A 191      -4.112  -2.696  25.116  1.00  0.090          C  
ATOM   2983  O   VAL A 191      -4.765  -2.079  24.274  1.00  0.080          O  
ATOM   2984  CB  VAL A 191      -2.564  -1.083  26.305  1.00  0.130          C  
ATOM   2985  CG1 VAL A 191      -3.242  -1.379  27.671  1.00  0.130          C  
ATOM   2986  CG2 VAL A 191      -1.109  -0.714  26.521  1.00  0.130          C  
ATOM   2987  H   VAL A 191      -2.467  -1.496  23.394  1.00  0.100          H  
ATOM   2988  HA  VAL A 191      -2.155  -3.141  25.837  1.00  0.120          H  
ATOM   2989  HB  VAL A 191      -3.092  -0.243  25.852  1.00  0.160          H  
ATOM   2990 1HG1 VAL A 191      -3.156  -0.512  28.296  1.00  0.160          H  
ATOM   2991 2HG1 VAL A 191      -4.284  -1.625  27.550  1.00  0.160          H  
ATOM   2992 3HG1 VAL A 191      -2.735  -2.216  28.146  1.00  0.160          H  
ATOM   2993 1HG2 VAL A 191      -1.059   0.143  27.169  1.00  0.160          H  
ATOM   2994 2HG2 VAL A 191      -0.587  -1.554  26.979  1.00  0.160          H  
ATOM   2995 3HG2 VAL A 191      -0.637  -0.468  25.577  1.00  0.160          H  
ATOM   2996  N   VAL A 192      -4.599  -3.738  25.802  1.00  0.100          N  
ATOM   2997  CA  VAL A 192      -6.019  -4.104  25.701  1.00  0.110          C  
ATOM   2998  C   VAL A 192      -6.659  -4.229  27.079  1.00  0.090          C  
ATOM   2999  O   VAL A 192      -5.975  -4.420  28.085  1.00  0.160          O  
ATOM   3000  CB  VAL A 192      -6.258  -5.394  24.875  1.00  0.150          C  
ATOM   3001  CG1 VAL A 192      -5.762  -5.177  23.483  1.00  0.150          C  
ATOM   3002  CG2 VAL A 192      -5.579  -6.610  25.512  1.00  0.150          C  
ATOM   3003  H   VAL A 192      -3.957  -4.219  26.439  1.00  0.120          H  
ATOM   3004  HA  VAL A 192      -6.536  -3.308  25.173  1.00  0.130          H  
ATOM   3005  HB  VAL A 192      -7.331  -5.578  24.814  1.00  0.180          H  
ATOM   3006 1HG1 VAL A 192      -5.964  -6.055  22.906  1.00  0.180          H  
ATOM   3007 2HG1 VAL A 192      -6.276  -4.326  23.041  1.00  0.180          H  
ATOM   3008 3HG1 VAL A 192      -4.704  -4.983  23.484  1.00  0.180          H  
ATOM   3009 1HG2 VAL A 192      -5.773  -7.498  24.910  1.00  0.180          H  
ATOM   3010 2HG2 VAL A 192      -4.515  -6.434  25.563  1.00  0.180          H  
ATOM   3011 3HG2 VAL A 192      -5.971  -6.763  26.506  1.00  0.180          H  
ATOM   3012  N   GLN A 193      -7.990  -4.153  27.104  1.00  0.120          N  
ATOM   3013  CA  GLN A 193      -8.799  -4.248  28.321  1.00  0.130          C  
ATOM   3014  C   GLN A 193      -9.603  -5.530  28.418  1.00  0.120          C  
ATOM   3015  O   GLN A 193     -10.243  -5.923  27.443  1.00  0.140          O  
ATOM   3016  CB  GLN A 193      -9.771  -3.053  28.355  1.00  0.180          C  
ATOM   3017  CG  GLN A 193     -10.708  -3.004  29.537  1.00  0.180          C  
ATOM   3018  CD  GLN A 193     -11.541  -1.713  29.590  1.00  0.180          C  
ATOM   3019  OE1 GLN A 193     -11.686  -0.964  28.606  1.00  0.180          O  
ATOM   3020  NE2 GLN A 193     -12.090  -1.459  30.757  1.00  0.180          N  
ATOM   3021  H   GLN A 193      -8.474  -4.010  26.227  1.00  0.140          H  
ATOM   3022  HA  GLN A 193      -8.140  -4.210  29.186  1.00  0.160          H  
ATOM   3023 1HB  GLN A 193      -9.215  -2.133  28.355  1.00  0.210          H  
ATOM   3024 2HB  GLN A 193     -10.380  -3.061  27.453  1.00  0.210          H  
ATOM   3025 1HG  GLN A 193     -11.413  -3.834  29.454  1.00  0.210          H  
ATOM   3026 2HG  GLN A 193     -10.142  -3.104  30.463  1.00  0.210          H  
ATOM   3027 1HE2 GLN A 193     -12.684  -0.625  30.892  1.00  0.210          H  
ATOM   3028 2HE2 GLN A 193     -11.950  -2.108  31.507  1.00  0.210          H  
ATOM   3029  N   SER A 194      -9.595  -6.174  29.588  1.00  0.120          N  
ATOM   3030  CA  SER A 194     -10.415  -7.364  29.756  1.00  0.130          C  
ATOM   3031  C   SER A 194     -11.900  -7.016  29.715  1.00  0.160          C  
ATOM   3032  O   SER A 194     -12.343  -6.142  30.463  1.00  0.270          O  
ATOM   3033  CB  SER A 194     -10.140  -8.065  31.065  1.00  0.180          C  
ATOM   3034  OG  SER A 194     -11.088  -9.113  31.279  1.00  0.180          O  
ATOM   3035  H   SER A 194      -9.031  -5.826  30.375  1.00  0.140          H  
ATOM   3036  HA  SER A 194     -10.138  -8.033  28.953  1.00  0.160          H  
ATOM   3037 1HB  SER A 194      -9.139  -8.471  31.055  1.00  0.210          H  
ATOM   3038 2HB  SER A 194     -10.192  -7.345  31.883  1.00  0.210          H  
ATOM   3039  HG  SER A 194     -10.644  -9.735  31.874  1.00  0.210          H  
ATOM   3040  N   PRO A 195     -12.725  -7.730  28.925  1.00  0.130          N  
ATOM   3041  CA  PRO A 195     -14.158  -7.548  28.809  1.00  0.140          C  
ATOM   3042  C   PRO A 195     -14.934  -7.987  30.047  1.00  0.130          C  
ATOM   3043  O   PRO A 195     -16.122  -7.684  30.165  1.00  0.200          O  
ATOM   3044  CB  PRO A 195     -14.505  -8.418  27.590  1.00  0.210          C  
ATOM   3045  CG  PRO A 195     -13.425  -9.470  27.541  1.00  0.210          C  
ATOM   3046  CD  PRO A 195     -12.189  -8.794  28.040  1.00  0.210          C  
ATOM   3047  HA  PRO A 195     -14.358  -6.488  28.592  1.00  0.170          H  
ATOM   3048 1HB  PRO A 195     -15.509  -8.856  27.722  1.00  0.250          H  
ATOM   3049 2HB  PRO A 195     -14.540  -7.797  26.683  1.00  0.250          H  
ATOM   3050 1HG  PRO A 195     -13.691 -10.340  28.134  1.00  0.250          H  
ATOM   3051 2HG  PRO A 195     -13.303  -9.828  26.509  1.00  0.250          H  
ATOM   3052 1HD  PRO A 195     -11.607  -9.546  28.596  1.00  0.250          H  
ATOM   3053 2HD  PRO A 195     -11.644  -8.351  27.197  1.00  0.250          H  
ATOM   3054  N   HIS A 196     -14.288  -8.739  30.949  1.00  0.110          N  
ATOM   3055  CA  HIS A 196     -15.017  -9.258  32.100  1.00  0.140          C  
ATOM   3056  C   HIS A 196     -14.396  -8.955  33.459  1.00  0.200          C  
ATOM   3057  O   HIS A 196     -15.096  -9.024  34.470  1.00  0.470          O  
ATOM   3058  CB  HIS A 196     -15.163 -10.773  31.985  1.00  0.180          C  
ATOM   3059  CG  HIS A 196     -15.873 -11.207  30.765  1.00  0.180          C  
ATOM   3060  ND1 HIS A 196     -17.213 -10.977  30.549  1.00  0.180          N  
ATOM   3061  CD2 HIS A 196     -15.420 -11.860  29.691  1.00  0.180          C  
ATOM   3062  CE1 HIS A 196     -17.549 -11.480  29.377  1.00  0.180          C  
ATOM   3063  NE2 HIS A 196     -16.477 -12.026  28.832  1.00  0.180          N  
ATOM   3064  H   HIS A 196     -13.303  -8.955  30.835  1.00  0.130          H  
ATOM   3065  HA  HIS A 196     -16.015  -8.827  32.108  1.00  0.170          H  
ATOM   3066 1HB  HIS A 196     -14.174 -11.233  31.987  1.00  0.220          H  
ATOM   3067 2HB  HIS A 196     -15.705 -11.153  32.851  1.00  0.220          H  
ATOM   3068  HD1 HIS A 196     -17.728 -10.227  30.971  1.00  0.220          H  
ATOM   3069  HD2 HIS A 196     -14.433 -12.229  29.444  1.00  0.220          H  
ATOM   3070  HE1 HIS A 196     -18.574 -11.401  29.015  1.00  0.220          H  
ATOM   3071  N   SER A 197     -13.091  -8.681  33.514  1.00  0.130          N  
ATOM   3072  CA  SER A 197     -12.427  -8.506  34.806  1.00  0.120          C  
ATOM   3073  C   SER A 197     -12.077  -7.027  35.065  1.00  0.120          C  
ATOM   3074  O   SER A 197     -11.238  -6.465  34.348  1.00  0.210          O  
ATOM   3075  CB  SER A 197     -11.166  -9.338  34.862  1.00  0.170          C  
ATOM   3076  OG  SER A 197     -10.504  -9.161  36.084  1.00  0.170          O  
ATOM   3077  H   SER A 197     -12.547  -8.623  32.660  1.00  0.160          H  
ATOM   3078  HA  SER A 197     -13.076  -8.898  35.577  1.00  0.140          H  
ATOM   3079 1HB  SER A 197     -11.413 -10.387  34.725  1.00  0.210          H  
ATOM   3080 2HB  SER A 197     -10.523  -9.048  34.053  1.00  0.210          H  
ATOM   3081  HG  SER A 197      -9.661  -9.614  36.005  1.00  0.210          H  
ATOM   3082  N   PRO A 198     -12.723  -6.356  36.044  1.00  0.160          N  
ATOM   3083  CA  PRO A 198     -12.529  -4.958  36.361  1.00  0.160          C  
ATOM   3084  C   PRO A 198     -11.069  -4.675  36.611  1.00  0.110          C  
ATOM   3085  O   PRO A 198     -10.384  -5.440  37.284  1.00  0.140          O  
ATOM   3086  CB  PRO A 198     -13.348  -4.781  37.644  1.00  0.240          C  
ATOM   3087  CG  PRO A 198     -14.425  -5.825  37.548  1.00  0.240          C  
ATOM   3088  CD  PRO A 198     -13.753  -7.012  36.886  1.00  0.240          C  
ATOM   3089  HA  PRO A 198     -12.924  -4.335  35.542  1.00  0.190          H  
ATOM   3090 1HB  PRO A 198     -12.698  -4.913  38.526  1.00  0.290          H  
ATOM   3091 2HB  PRO A 198     -13.749  -3.757  37.694  1.00  0.290          H  
ATOM   3092 1HG  PRO A 198     -14.815  -6.063  38.550  1.00  0.290          H  
ATOM   3093 2HG  PRO A 198     -15.275  -5.437  36.961  1.00  0.290          H  
ATOM   3094 1HD  PRO A 198     -13.285  -7.681  37.628  1.00  0.290          H  
ATOM   3095 2HD  PRO A 198     -14.521  -7.507  36.285  1.00  0.290          H  
ATOM   3096  N   ASN A 199     -10.635  -3.552  36.079  1.00  0.100          N  
ATOM   3097  CA  ASN A 199      -9.293  -3.004  36.114  1.00  0.100          C  
ATOM   3098  C   ASN A 199      -8.185  -3.962  35.669  1.00  0.110          C  
ATOM   3099  O   ASN A 199      -7.016  -3.739  35.989  1.00  0.120          O  
ATOM   3100  CB  ASN A 199      -8.994  -2.535  37.519  1.00  0.140          C  
ATOM   3101  CG  ASN A 199      -9.962  -1.505  37.996  1.00  0.140          C  
ATOM   3102  OD1 ASN A 199     -10.582  -0.787  37.197  1.00  0.140          O  
ATOM   3103  ND2 ASN A 199     -10.113  -1.427  39.289  1.00  0.140          N  
ATOM   3104  H   ASN A 199     -11.301  -2.996  35.562  1.00  0.120          H  
ATOM   3105  HA  ASN A 199      -9.272  -2.146  35.445  1.00  0.120          H  
ATOM   3106 1HB  ASN A 199      -9.019  -3.384  38.200  1.00  0.170          H  
ATOM   3107 2HB  ASN A 199      -7.996  -2.118  37.553  1.00  0.170          H  
ATOM   3108 1HD2 ASN A 199     -10.747  -0.761  39.679  1.00  0.170          H  
ATOM   3109 2HD2 ASN A 199      -9.592  -2.051  39.874  1.00  0.170          H  
ATOM   3110  N   LEU A 200      -8.500  -4.920  34.787  1.00  0.100          N  
ATOM   3111  CA  LEU A 200      -7.467  -5.801  34.250  1.00  0.110          C  
ATOM   3112  C   LEU A 200      -7.135  -5.451  32.810  1.00  0.100          C  
ATOM   3113  O   LEU A 200      -8.023  -5.373  31.948  1.00  0.110          O  
ATOM   3114  CB  LEU A 200      -7.896  -7.269  34.321  1.00  0.150          C  
ATOM   3115  CG  LEU A 200      -6.915  -8.318  33.689  1.00  0.150          C  
ATOM   3116  CD1 LEU A 200      -5.600  -8.390  34.456  1.00  0.150          C  
ATOM   3117  CD2 LEU A 200      -7.565  -9.637  33.701  1.00  0.150          C  
ATOM   3118  H   LEU A 200      -9.483  -5.110  34.557  1.00  0.120          H  
ATOM   3119  HA  LEU A 200      -6.565  -5.672  34.846  1.00  0.130          H  
ATOM   3120 1HB  LEU A 200      -8.039  -7.526  35.370  1.00  0.180          H  
ATOM   3121 2HB  LEU A 200      -8.851  -7.357  33.827  1.00  0.180          H  
ATOM   3122  HG  LEU A 200      -6.687  -8.036  32.660  1.00  0.180          H  
ATOM   3123 1HD1 LEU A 200      -4.966  -9.130  33.989  1.00  0.180          H  
ATOM   3124 2HD1 LEU A 200      -5.093  -7.432  34.446  1.00  0.180          H  
ATOM   3125 3HD1 LEU A 200      -5.797  -8.681  35.468  1.00  0.180          H  
ATOM   3126 1HD2 LEU A 200      -6.895 -10.351  33.261  1.00  0.180          H  
ATOM   3127 2HD2 LEU A 200      -7.783  -9.927  34.725  1.00  0.180          H  
ATOM   3128 3HD2 LEU A 200      -8.479  -9.607  33.130  1.00  0.180          H  
ATOM   3129  N   TYR A 201      -5.856  -5.211  32.566  1.00  0.100          N  
ATOM   3130  CA  TYR A 201      -5.355  -4.813  31.262  1.00  0.100          C  
ATOM   3131  C   TYR A 201      -4.142  -5.638  30.868  1.00  0.090          C  
ATOM   3132  O   TYR A 201      -3.496  -6.267  31.712  1.00  0.110          O  
ATOM   3133  CB  TYR A 201      -5.003  -3.334  31.279  1.00  0.140          C  
ATOM   3134  CG  TYR A 201      -6.152  -2.464  31.631  1.00  0.140          C  
ATOM   3135  CD1 TYR A 201      -6.358  -2.142  32.956  1.00  0.140          C  
ATOM   3136  CD2 TYR A 201      -7.018  -1.994  30.656  1.00  0.140          C  
ATOM   3137  CE1 TYR A 201      -7.424  -1.367  33.313  1.00  0.140          C  
ATOM   3138  CE2 TYR A 201      -8.091  -1.204  31.026  1.00  0.140          C  
ATOM   3139  CZ  TYR A 201      -8.294  -0.901  32.355  1.00  0.140          C  
ATOM   3140  OH  TYR A 201      -9.367  -0.133  32.741  1.00  0.140          O  
ATOM   3141  H   TYR A 201      -5.188  -5.277  33.341  1.00  0.120          H  
ATOM   3142  HA  TYR A 201      -6.129  -4.992  30.518  1.00  0.120          H  
ATOM   3143 1HB  TYR A 201      -4.243  -3.187  32.025  1.00  0.170          H  
ATOM   3144 2HB  TYR A 201      -4.606  -3.025  30.310  1.00  0.170          H  
ATOM   3145  HD1 TYR A 201      -5.674  -2.513  33.725  1.00  0.170          H  
ATOM   3146  HD2 TYR A 201      -6.851  -2.244  29.609  1.00  0.170          H  
ATOM   3147  HE1 TYR A 201      -7.584  -1.120  34.360  1.00  0.170          H  
ATOM   3148  HE2 TYR A 201      -8.774  -0.827  30.274  1.00  0.170          H  
ATOM   3149  HH  TYR A 201      -9.868   0.139  31.973  1.00  0.170          H  
ATOM   3150  N   PHE A 202      -3.841  -5.665  29.578  1.00  0.090          N  
ATOM   3151  CA  PHE A 202      -2.665  -6.397  29.131  1.00  0.090          C  
ATOM   3152  C   PHE A 202      -1.802  -5.532  28.235  1.00  0.090          C  
ATOM   3153  O   PHE A 202      -2.318  -4.809  27.385  1.00  0.120          O  
ATOM   3154  CB  PHE A 202      -3.113  -7.635  28.351  1.00  0.130          C  
ATOM   3155  CG  PHE A 202      -4.009  -8.564  29.133  1.00  0.130          C  
ATOM   3156  CD1 PHE A 202      -5.390  -8.334  29.156  1.00  0.130          C  
ATOM   3157  CD2 PHE A 202      -3.519  -9.654  29.823  1.00  0.130          C  
ATOM   3158  CE1 PHE A 202      -6.232  -9.157  29.846  1.00  0.130          C  
ATOM   3159  CE2 PHE A 202      -4.384 -10.484  30.525  1.00  0.130          C  
ATOM   3160  CZ  PHE A 202      -5.732 -10.231  30.531  1.00  0.130          C  
ATOM   3161  H   PHE A 202      -4.443  -5.147  28.934  1.00  0.110          H  
ATOM   3162  HA  PHE A 202      -2.071  -6.685  29.991  1.00  0.110          H  
ATOM   3163 1HB  PHE A 202      -3.627  -7.338  27.462  1.00  0.150          H  
ATOM   3164 2HB  PHE A 202      -2.240  -8.194  28.043  1.00  0.150          H  
ATOM   3165  HD1 PHE A 202      -5.797  -7.480  28.620  1.00  0.150          H  
ATOM   3166  HD2 PHE A 202      -2.445  -9.863  29.812  1.00  0.150          H  
ATOM   3167  HE1 PHE A 202      -7.292  -8.954  29.847  1.00  0.150          H  
ATOM   3168  HE2 PHE A 202      -3.996 -11.339  31.071  1.00  0.150          H  
ATOM   3169  HZ  PHE A 202      -6.401 -10.882  31.075  1.00  0.150          H  
ATOM   3170  N   VAL A 203      -0.479  -5.647  28.372  1.00  0.080          N  
ATOM   3171  CA  VAL A 203       0.446  -4.906  27.508  1.00  0.110          C  
ATOM   3172  C   VAL A 203       1.349  -5.795  26.691  1.00  0.080          C  
ATOM   3173  O   VAL A 203       1.976  -6.715  27.209  1.00  0.080          O  
ATOM   3174  CB  VAL A 203       1.359  -3.915  28.301  1.00  0.140          C  
ATOM   3175  CG1 VAL A 203       2.116  -4.597  29.417  1.00  0.140          C  
ATOM   3176  CG2 VAL A 203       2.424  -3.319  27.337  1.00  0.140          C  
ATOM   3177  H   VAL A 203      -0.119  -6.252  29.115  1.00  0.100          H  
ATOM   3178  HA  VAL A 203      -0.147  -4.311  26.820  1.00  0.130          H  
ATOM   3179  HB  VAL A 203       0.747  -3.128  28.726  1.00  0.170          H  
ATOM   3180 1HG1 VAL A 203       2.738  -3.865  29.931  1.00  0.170          H  
ATOM   3181 2HG1 VAL A 203       1.418  -5.024  30.121  1.00  0.170          H  
ATOM   3182 3HG1 VAL A 203       2.752  -5.370  29.016  1.00  0.170          H  
ATOM   3183 1HG2 VAL A 203       3.061  -2.656  27.869  1.00  0.170          H  
ATOM   3184 2HG2 VAL A 203       3.056  -4.092  26.932  1.00  0.170          H  
ATOM   3185 3HG2 VAL A 203       1.932  -2.785  26.519  1.00  0.170          H  
ATOM   3186  N   LEU A 204       1.442  -5.485  25.410  1.00  0.080          N  
ATOM   3187  CA  LEU A 204       2.338  -6.200  24.525  1.00  0.080          C  
ATOM   3188  C   LEU A 204       3.609  -5.390  24.405  1.00  0.080          C  
ATOM   3189  O   LEU A 204       3.574  -4.202  24.048  1.00  0.100          O  
ATOM   3190  CB  LEU A 204       1.688  -6.457  23.166  1.00  0.110          C  
ATOM   3191  CG  LEU A 204       2.516  -7.142  22.070  1.00  0.110          C  
ATOM   3192  CD1 LEU A 204       2.913  -8.562  22.497  1.00  0.110          C  
ATOM   3193  CD2 LEU A 204       1.632  -7.196  20.820  1.00  0.110          C  
ATOM   3194  H   LEU A 204       0.882  -4.696  25.077  1.00  0.100          H  
ATOM   3195  HA  LEU A 204       2.584  -7.157  24.979  1.00  0.100          H  
ATOM   3196 1HB  LEU A 204       0.841  -7.080  23.325  1.00  0.130          H  
ATOM   3197 2HB  LEU A 204       1.348  -5.507  22.775  1.00  0.130          H  
ATOM   3198  HG  LEU A 204       3.428  -6.573  21.867  1.00  0.130          H  
ATOM   3199 1HD1 LEU A 204       3.471  -9.039  21.718  1.00  0.130          H  
ATOM   3200 2HD1 LEU A 204       3.529  -8.534  23.391  1.00  0.130          H  
ATOM   3201 3HD1 LEU A 204       2.016  -9.136  22.693  1.00  0.130          H  
ATOM   3202 1HD2 LEU A 204       2.153  -7.662  20.020  1.00  0.130          H  
ATOM   3203 2HD2 LEU A 204       0.728  -7.765  21.033  1.00  0.130          H  
ATOM   3204 3HD2 LEU A 204       1.355  -6.182  20.525  1.00  0.130          H  
ATOM   3205  N   LEU A 205       4.716  -6.032  24.767  1.00  0.070          N  
ATOM   3206  CA  LEU A 205       6.056  -5.465  24.782  1.00  0.080          C  
ATOM   3207  C   LEU A 205       6.956  -6.069  23.691  1.00  0.080          C  
ATOM   3208  O   LEU A 205       6.927  -7.287  23.466  1.00  0.090          O  
ATOM   3209  CB  LEU A 205       6.690  -5.804  26.134  1.00  0.110          C  
ATOM   3210  CG  LEU A 205       5.973  -5.372  27.432  1.00  0.110          C  
ATOM   3211  CD1 LEU A 205       6.698  -5.977  28.584  1.00  0.110          C  
ATOM   3212  CD2 LEU A 205       5.986  -3.867  27.577  1.00  0.110          C  
ATOM   3213  H   LEU A 205       4.607  -6.997  25.076  1.00  0.080          H  
ATOM   3214  HA  LEU A 205       5.983  -4.398  24.632  1.00  0.100          H  
ATOM   3215 1HB  LEU A 205       6.834  -6.878  26.180  1.00  0.130          H  
ATOM   3216 2HB  LEU A 205       7.629  -5.342  26.155  1.00  0.130          H  
ATOM   3217  HG  LEU A 205       4.943  -5.743  27.428  1.00  0.130          H  
ATOM   3218 1HD1 LEU A 205       6.198  -5.690  29.508  1.00  0.130          H  
ATOM   3219 2HD1 LEU A 205       6.691  -7.061  28.489  1.00  0.130          H  
ATOM   3220 3HD1 LEU A 205       7.728  -5.618  28.600  1.00  0.130          H  
ATOM   3221 1HD2 LEU A 205       5.491  -3.583  28.505  1.00  0.130          H  
ATOM   3222 2HD2 LEU A 205       7.018  -3.497  27.588  1.00  0.130          H  
ATOM   3223 3HD2 LEU A 205       5.472  -3.450  26.772  1.00  0.130          H  
ATOM   3224  N   VAL A 206       7.814  -5.248  23.062  1.00  0.070          N  
ATOM   3225  CA  VAL A 206       8.792  -5.767  22.090  1.00  0.080          C  
ATOM   3226  C   VAL A 206      10.197  -5.192  22.396  1.00  0.070          C  
ATOM   3227  O   VAL A 206      10.309  -4.184  23.074  1.00  0.090          O  
ATOM   3228  CB  VAL A 206       8.368  -5.401  20.642  1.00  0.110          C  
ATOM   3229  CG1 VAL A 206       6.990  -5.985  20.352  1.00  0.110          C  
ATOM   3230  CG2 VAL A 206       8.416  -3.908  20.449  1.00  0.110          C  
ATOM   3231  H   VAL A 206       7.763  -4.247  23.276  1.00  0.080          H  
ATOM   3232  HA  VAL A 206       8.794  -6.845  22.185  1.00  0.100          H  
ATOM   3233  HB  VAL A 206       9.037  -5.859  19.941  1.00  0.130          H  
ATOM   3234 1HG1 VAL A 206       6.706  -5.764  19.332  1.00  0.130          H  
ATOM   3235 2HG1 VAL A 206       7.025  -7.057  20.498  1.00  0.130          H  
ATOM   3236 3HG1 VAL A 206       6.254  -5.555  21.026  1.00  0.130          H  
ATOM   3237 1HG2 VAL A 206       8.120  -3.661  19.430  1.00  0.130          H  
ATOM   3238 2HG2 VAL A 206       7.743  -3.443  21.148  1.00  0.130          H  
ATOM   3239 3HG2 VAL A 206       9.428  -3.537  20.625  1.00  0.130          H  
ATOM   3240  N   PRO A 207      11.296  -5.774  21.916  1.00  0.060          N  
ATOM   3241  CA  PRO A 207      12.652  -5.248  22.048  1.00  0.060          C  
ATOM   3242  C   PRO A 207      12.791  -3.889  21.368  1.00  0.060          C  
ATOM   3243  O   PRO A 207      12.151  -3.652  20.351  1.00  0.050          O  
ATOM   3244  CB  PRO A 207      13.472  -6.303  21.305  1.00  0.090          C  
ATOM   3245  CG  PRO A 207      12.640  -7.534  21.331  1.00  0.090          C  
ATOM   3246  CD  PRO A 207      11.230  -7.063  21.244  1.00  0.090          C  
ATOM   3247  HA  PRO A 207      12.938  -5.190  23.110  1.00  0.070          H  
ATOM   3248 1HB  PRO A 207      13.666  -5.964  20.291  1.00  0.110          H  
ATOM   3249 2HB  PRO A 207      14.453  -6.435  21.804  1.00  0.110          H  
ATOM   3250 1HG  PRO A 207      12.923  -8.193  20.495  1.00  0.110          H  
ATOM   3251 2HG  PRO A 207      12.828  -8.099  22.262  1.00  0.110          H  
ATOM   3252 1HD  PRO A 207      10.948  -6.939  20.213  1.00  0.110          H  
ATOM   3253 2HD  PRO A 207      10.619  -7.787  21.770  1.00  0.110          H  
ATOM   3254  N   LYS A 208      13.672  -3.016  21.859  1.00  0.060          N  
ATOM   3255  CA  LYS A 208      13.902  -1.728  21.181  1.00  0.060          C  
ATOM   3256  C   LYS A 208      14.402  -2.002  19.759  1.00  0.060          C  
ATOM   3257  O   LYS A 208      14.019  -1.331  18.790  1.00  0.060          O  
ATOM   3258  CB  LYS A 208      14.880  -0.844  21.965  1.00  0.080          C  
ATOM   3259  CG  LYS A 208      14.310  -0.294  23.269  1.00  0.080          C  
ATOM   3260  CD  LYS A 208      15.272   0.630  23.968  1.00  0.080          C  
ATOM   3261  CE  LYS A 208      14.646   1.272  25.199  1.00  0.080          C  
ATOM   3262  NZ  LYS A 208      14.566   0.360  26.405  1.00  0.080          N  
ATOM   3263  H   LYS A 208      14.199  -3.259  22.709  1.00  0.070          H  
ATOM   3264  HA  LYS A 208      12.955  -1.199  21.099  1.00  0.070          H  
ATOM   3265 1HB  LYS A 208      15.795  -1.400  22.182  1.00  0.100          H  
ATOM   3266 2HB  LYS A 208      15.144   0.016  21.364  1.00  0.100          H  
ATOM   3267 1HG  LYS A 208      13.423   0.275  23.039  1.00  0.100          H  
ATOM   3268 2HG  LYS A 208      14.039  -1.122  23.930  1.00  0.100          H  
ATOM   3269 1HD  LYS A 208      16.166   0.077  24.260  1.00  0.100          H  
ATOM   3270 2HD  LYS A 208      15.556   1.428  23.294  1.00  0.100          H  
ATOM   3271 1HE  LYS A 208      15.224   2.141  25.460  1.00  0.100          H  
ATOM   3272 2HE  LYS A 208      13.646   1.580  24.937  1.00  0.100          H  
ATOM   3273 1HZ  LYS A 208      14.133   0.863  27.157  1.00  0.100          H  
ATOM   3274 2HZ  LYS A 208      14.021  -0.479  26.220  1.00  0.100          H  
ATOM   3275 3HZ  LYS A 208      15.486   0.060  26.741  1.00  0.100          H  
ATOM   3276  N   VAL A 209      15.223  -3.035  19.615  1.00  0.070          N  
ATOM   3277  CA  VAL A 209      15.723  -3.403  18.291  1.00  0.110          C  
ATOM   3278  C   VAL A 209      14.622  -3.829  17.304  1.00  0.070          C  
ATOM   3279  O   VAL A 209      14.895  -3.971  16.116  1.00  0.150          O  
ATOM   3280  CB  VAL A 209      16.787  -4.509  18.342  1.00  0.140          C  
ATOM   3281  CG1 VAL A 209      18.014  -4.027  19.098  1.00  0.140          C  
ATOM   3282  CG2 VAL A 209      16.208  -5.765  19.002  1.00  0.140          C  
ATOM   3283  H   VAL A 209      15.534  -3.525  20.468  1.00  0.080          H  
ATOM   3284  HA  VAL A 209      16.216  -2.524  17.878  1.00  0.130          H  
ATOM   3285  HB  VAL A 209      17.092  -4.729  17.335  1.00  0.170          H  
ATOM   3286 1HG1 VAL A 209      18.781  -4.796  19.124  1.00  0.170          H  
ATOM   3287 2HG1 VAL A 209      18.389  -3.159  18.593  1.00  0.170          H  
ATOM   3288 3HG1 VAL A 209      17.759  -3.767  20.098  1.00  0.170          H  
ATOM   3289 1HG2 VAL A 209      16.948  -6.544  19.027  1.00  0.170          H  
ATOM   3290 2HG2 VAL A 209      15.923  -5.527  20.014  1.00  0.170          H  
ATOM   3291 3HG2 VAL A 209      15.343  -6.119  18.446  1.00  0.170          H  
ATOM   3292  N   ALA A 210      13.399  -4.118  17.786  1.00  0.080          N  
ATOM   3293  CA  ALA A 210      12.291  -4.509  16.919  1.00  0.080          C  
ATOM   3294  C   ALA A 210      11.646  -3.267  16.289  1.00  0.090          C  
ATOM   3295  O   ALA A 210      10.791  -3.372  15.410  1.00  0.200          O  
ATOM   3296  CB  ALA A 210      11.260  -5.318  17.697  1.00  0.110          C  
ATOM   3297  H   ALA A 210      13.194  -3.996  18.779  1.00  0.100          H  
ATOM   3298  HA  ALA A 210      12.687  -5.123  16.113  1.00  0.100          H  
ATOM   3299 1HB  ALA A 210      10.451  -5.622  17.034  1.00  0.130          H  
ATOM   3300 2HB  ALA A 210      11.742  -6.200  18.108  1.00  0.130          H  
ATOM   3301 3HB  ALA A 210      10.858  -4.710  18.504  1.00  0.130          H  
ATOM   3302  N   LEU A 211      12.063  -2.080  16.750  1.00  0.060          N  
ATOM   3303  CA  LEU A 211      11.585  -0.800  16.232  1.00  0.090          C  
ATOM   3304  C   LEU A 211      12.651  -0.219  15.321  1.00  0.090          C  
ATOM   3305  O   LEU A 211      12.355   0.392  14.294  1.00  0.120          O  
ATOM   3306  CB  LEU A 211      11.366   0.224  17.356  1.00  0.110          C  
ATOM   3307  CG  LEU A 211      10.026   0.285  18.081  1.00  0.110          C  
ATOM   3308  CD1 LEU A 211       9.703  -1.057  18.791  1.00  0.110          C  
ATOM   3309  CD2 LEU A 211      10.139   1.438  19.074  1.00  0.110          C  
ATOM   3310  H   LEU A 211      12.754  -2.054  17.499  1.00  0.070          H  
ATOM   3311  HA  LEU A 211      10.669  -0.952  15.663  1.00  0.110          H  
ATOM   3312 1HB  LEU A 211      12.124   0.055  18.113  1.00  0.140          H  
ATOM   3313 2HB  LEU A 211      11.551   1.214  16.934  1.00  0.140          H  
ATOM   3314  HG  LEU A 211       9.226   0.490  17.371  1.00  0.140          H  
ATOM   3315 1HD1 LEU A 211       8.749  -0.975  19.312  1.00  0.140          H  
ATOM   3316 2HD1 LEU A 211       9.633  -1.857  18.057  1.00  0.140          H  
ATOM   3317 3HD1 LEU A 211      10.491  -1.297  19.511  1.00  0.140          H  
ATOM   3318 1HD2 LEU A 211       9.237   1.560  19.606  1.00  0.140          H  
ATOM   3319 2HD2 LEU A 211      10.945   1.230  19.780  1.00  0.140          H  
ATOM   3320 3HD2 LEU A 211      10.359   2.361  18.540  1.00  0.140          H  
ATOM   3321  N   GLU A 212      13.900  -0.469  15.699  1.00  0.090          N  
ATOM   3322  CA  GLU A 212      15.087   0.052  15.036  1.00  0.130          C  
ATOM   3323  C   GLU A 212      15.682  -0.911  14.013  1.00  0.260          C  
ATOM   3324  O   GLU A 212      16.786  -0.695  13.531  1.00  0.660          O  
ATOM   3325  CB  GLU A 212      16.148   0.392  16.075  1.00  0.170          C  
ATOM   3326  CG  GLU A 212      15.749   1.479  17.076  1.00  0.170          C  
ATOM   3327  CD  GLU A 212      15.509   2.788  16.463  1.00  0.170          C  
ATOM   3328  OE1 GLU A 212      16.218   3.125  15.544  1.00  0.170          O  
ATOM   3329  OE2 GLU A 212      14.614   3.474  16.911  1.00  0.170          O  
ATOM   3330  H   GLU A 212      14.027  -0.985  16.569  1.00  0.110          H  
ATOM   3331  HA  GLU A 212      14.808   0.969  14.513  1.00  0.160          H  
ATOM   3332 1HB  GLU A 212      16.401  -0.503  16.636  1.00  0.200          H  
ATOM   3333 2HB  GLU A 212      17.033   0.713  15.562  1.00  0.200          H  
ATOM   3334 1HG  GLU A 212      14.855   1.161  17.616  1.00  0.200          H  
ATOM   3335 2HG  GLU A 212      16.536   1.594  17.785  1.00  0.200          H  
ATOM   3336  N   TYR A 213      14.958  -1.966  13.675  1.00  0.110          N  
ATOM   3337  CA  TYR A 213      15.414  -3.011  12.756  1.00  0.080          C  
ATOM   3338  C   TYR A 213      16.034  -2.458  11.467  1.00  0.080          C  
ATOM   3339  O   TYR A 213      17.137  -2.832  11.066  1.00  0.080          O  
ATOM   3340  CB  TYR A 213      14.234  -3.924  12.434  1.00  0.120          C  
ATOM   3341  CG  TYR A 213      14.524  -5.025  11.472  1.00  0.120          C  
ATOM   3342  CD1 TYR A 213      15.139  -6.174  11.912  1.00  0.120          C  
ATOM   3343  CD2 TYR A 213      14.151  -4.899  10.158  1.00  0.120          C  
ATOM   3344  CE1 TYR A 213      15.373  -7.203  11.038  1.00  0.120          C  
ATOM   3345  CE2 TYR A 213      14.389  -5.919   9.285  1.00  0.120          C  
ATOM   3346  CZ  TYR A 213      14.995  -7.073   9.722  1.00  0.120          C  
ATOM   3347  OH  TYR A 213      15.240  -8.095   8.838  1.00  0.120          O  
ATOM   3348  H   TYR A 213      14.050  -2.076  14.109  1.00  0.130          H  
ATOM   3349  HA  TYR A 213      16.173  -3.601  13.270  1.00  0.100          H  
ATOM   3350 1HB  TYR A 213      13.868  -4.373  13.362  1.00  0.150          H  
ATOM   3351 2HB  TYR A 213      13.414  -3.327  12.024  1.00  0.150          H  
ATOM   3352  HD1 TYR A 213      15.432  -6.267  12.958  1.00  0.150          H  
ATOM   3353  HD2 TYR A 213      13.662  -3.993   9.811  1.00  0.150          H  
ATOM   3354  HE1 TYR A 213      15.852  -8.118  11.376  1.00  0.150          H  
ATOM   3355  HE2 TYR A 213      14.090  -5.821   8.243  1.00  0.150          H  
ATOM   3356  HH  TYR A 213      15.456  -8.923   9.328  1.00  0.150          H  
ATOM   3357  N   HIS A 214      15.384  -1.501  10.828  1.00  0.100          N  
ATOM   3358  CA  HIS A 214      15.899  -1.008   9.559  1.00  0.100          C  
ATOM   3359  C   HIS A 214      17.090  -0.074   9.712  1.00  0.100          C  
ATOM   3360  O   HIS A 214      17.670   0.355   8.713  1.00  0.170          O  
ATOM   3361  CB  HIS A 214      14.815  -0.258   8.811  1.00  0.140          C  
ATOM   3362  CG  HIS A 214      13.707  -1.106   8.399  1.00  0.140          C  
ATOM   3363  ND1 HIS A 214      12.644  -1.375   9.222  1.00  0.140          N  
ATOM   3364  CD2 HIS A 214      13.464  -1.752   7.241  1.00  0.140          C  
ATOM   3365  CE1 HIS A 214      11.786  -2.153   8.579  1.00  0.140          C  
ATOM   3366  NE2 HIS A 214      12.264  -2.386   7.377  1.00  0.140          N  
ATOM   3367  H   HIS A 214      14.487  -1.175  11.171  1.00  0.120          H  
ATOM   3368  HA  HIS A 214      16.215  -1.853   8.949  1.00  0.120          H  
ATOM   3369 1HB  HIS A 214      14.424   0.538   9.445  1.00  0.170          H  
ATOM   3370 2HB  HIS A 214      15.240   0.207   7.922  1.00  0.170          H  
ATOM   3371  HD2 HIS A 214      14.098  -1.756   6.354  1.00  0.170          H  
ATOM   3372  HE1 HIS A 214      10.845  -2.528   8.964  1.00  0.170          H  
ATOM   3373  HE2 HIS A 214      11.802  -2.948   6.649  1.00  0.170          H  
ATOM   3374  N   ASN A 215      17.446   0.268  10.953  1.00  0.080          N  
ATOM   3375  CA  ASN A 215      18.571   1.140  11.218  1.00  0.060          C  
ATOM   3376  C   ASN A 215      19.797   0.331  11.659  1.00  0.070          C  
ATOM   3377  O   ASN A 215      20.810   0.903  12.078  1.00  0.080          O  
ATOM   3378  CB  ASN A 215      18.196   2.193  12.245  1.00  0.090          C  
ATOM   3379  CG  ASN A 215      17.172   3.180  11.727  1.00  0.090          C  
ATOM   3380  OD1 ASN A 215      17.161   3.543  10.540  1.00  0.090          O  
ATOM   3381  ND2 ASN A 215      16.309   3.643  12.604  1.00  0.090          N  
ATOM   3382  H   ASN A 215      16.956  -0.130  11.756  1.00  0.100          H  
ATOM   3383  HA  ASN A 215      18.842   1.647  10.292  1.00  0.070          H  
ATOM   3384 1HB  ASN A 215      17.783   1.703  13.129  1.00  0.110          H  
ATOM   3385 2HB  ASN A 215      19.086   2.739  12.553  1.00  0.110          H  
ATOM   3386 1HD2 ASN A 215      15.617   4.304  12.322  1.00  0.110          H  
ATOM   3387 2HD2 ASN A 215      16.343   3.357  13.587  1.00  0.110          H  
ATOM   3388  N   LEU A 216      19.718  -1.001  11.551  1.00  0.080          N  
ATOM   3389  CA  LEU A 216      20.837  -1.858  11.924  1.00  0.090          C  
ATOM   3390  C   LEU A 216      21.825  -1.913  10.764  1.00  0.090          C  
ATOM   3391  O   LEU A 216      21.474  -1.611   9.626  1.00  0.100          O  
ATOM   3392  CB  LEU A 216      20.381  -3.283  12.294  1.00  0.120          C  
ATOM   3393  CG  LEU A 216      19.364  -3.451  13.498  1.00  0.120          C  
ATOM   3394  CD1 LEU A 216      19.054  -4.945  13.701  1.00  0.120          C  
ATOM   3395  CD2 LEU A 216      19.895  -2.847  14.753  1.00  0.120          C  
ATOM   3396  H   LEU A 216      18.854  -1.439  11.214  1.00  0.100          H  
ATOM   3397  HA  LEU A 216      21.354  -1.417  12.772  1.00  0.110          H  
ATOM   3398 1HB  LEU A 216      19.890  -3.682  11.421  1.00  0.150          H  
ATOM   3399 2HB  LEU A 216      21.255  -3.890  12.489  1.00  0.150          H  
ATOM   3400  HG  LEU A 216      18.441  -2.947  13.250  1.00  0.150          H  
ATOM   3401 1HD1 LEU A 216      18.332  -5.055  14.510  1.00  0.150          H  
ATOM   3402 2HD1 LEU A 216      18.633  -5.358  12.807  1.00  0.150          H  
ATOM   3403 3HD1 LEU A 216      19.966  -5.483  13.953  1.00  0.150          H  
ATOM   3404 1HD2 LEU A 216      19.159  -2.977  15.547  1.00  0.150          H  
ATOM   3405 2HD2 LEU A 216      20.816  -3.331  15.030  1.00  0.150          H  
ATOM   3406 3HD2 LEU A 216      20.062  -1.796  14.596  1.00  0.150          H  
ATOM   3407  N   ASN A 217      23.054  -2.340  11.041  1.00  0.090          N  
ATOM   3408  CA  ASN A 217      24.103  -2.448  10.021  1.00  0.090          C  
ATOM   3409  C   ASN A 217      23.653  -3.201   8.756  1.00  0.100          C  
ATOM   3410  O   ASN A 217      22.925  -4.198   8.823  1.00  0.080          O  
ATOM   3411  CB  ASN A 217      25.341  -3.101  10.610  1.00  0.130          C  
ATOM   3412  CG  ASN A 217      26.558  -2.989   9.716  1.00  0.130          C  
ATOM   3413  OD1 ASN A 217      26.706  -3.664   8.681  1.00  0.130          O  
ATOM   3414  ND2 ASN A 217      27.460  -2.118  10.110  1.00  0.130          N  
ATOM   3415  H   ASN A 217      23.290  -2.566  12.007  1.00  0.110          H  
ATOM   3416  HA  ASN A 217      24.368  -1.435   9.709  1.00  0.110          H  
ATOM   3417 1HB  ASN A 217      25.573  -2.637  11.568  1.00  0.150          H  
ATOM   3418 2HB  ASN A 217      25.138  -4.142  10.802  1.00  0.150          H  
ATOM   3419 1HD2 ASN A 217      28.297  -1.983   9.573  1.00  0.150          H  
ATOM   3420 2HD2 ASN A 217      27.317  -1.585  10.948  1.00  0.150          H  
ATOM   3421  N   ASN A 218      24.134  -2.727   7.599  1.00  0.140          N  
ATOM   3422  CA  ASN A 218      23.814  -3.287   6.276  1.00  0.160          C  
ATOM   3423  C   ASN A 218      24.198  -4.762   6.111  1.00  0.150          C  
ATOM   3424  O   ASN A 218      23.661  -5.464   5.258  1.00  0.150          O  
ATOM   3425  CB  ASN A 218      24.508  -2.478   5.196  1.00  0.220          C  
ATOM   3426  CG  ASN A 218      23.913  -1.109   4.990  1.00  0.220          C  
ATOM   3427  OD1 ASN A 218      22.776  -0.820   5.374  1.00  0.220          O  
ATOM   3428  ND2 ASN A 218      24.679  -0.242   4.384  1.00  0.220          N  
ATOM   3429  H   ASN A 218      24.727  -1.910   7.637  1.00  0.170          H  
ATOM   3430  HA  ASN A 218      22.731  -3.223   6.133  1.00  0.190          H  
ATOM   3431 1HB  ASN A 218      25.563  -2.368   5.454  1.00  0.260          H  
ATOM   3432 2HB  ASN A 218      24.461  -3.025   4.255  1.00  0.260          H  
ATOM   3433 1HD2 ASN A 218      24.346   0.686   4.218  1.00  0.260          H  
ATOM   3434 2HD2 ASN A 218      25.597  -0.501   4.085  1.00  0.260          H  
ATOM   3435  N   GLN A 219      25.155  -5.234   6.907  1.00  0.140          N  
ATOM   3436  CA  GLN A 219      25.590  -6.618   6.835  1.00  0.140          C  
ATOM   3437  C   GLN A 219      24.826  -7.508   7.809  1.00  0.100          C  
ATOM   3438  O   GLN A 219      25.118  -8.701   7.927  1.00  0.130          O  
ATOM   3439  CB  GLN A 219      27.092  -6.728   7.086  1.00  0.200          C  
ATOM   3440  CG  GLN A 219      27.925  -6.013   6.055  1.00  0.200          C  
ATOM   3441  CD  GLN A 219      27.647  -6.549   4.667  1.00  0.200          C  
ATOM   3442  OE1 GLN A 219      27.569  -7.767   4.460  1.00  0.200          O  
ATOM   3443  NE2 GLN A 219      27.492  -5.653   3.707  1.00  0.200          N  
ATOM   3444  H   GLN A 219      25.589  -4.617   7.592  1.00  0.170          H  
ATOM   3445  HA  GLN A 219      25.383  -6.985   5.833  1.00  0.170          H  
ATOM   3446 1HB  GLN A 219      27.325  -6.303   8.063  1.00  0.240          H  
ATOM   3447 2HB  GLN A 219      27.388  -7.774   7.099  1.00  0.240          H  
ATOM   3448 1HG  GLN A 219      27.677  -4.953   6.073  1.00  0.240          H  
ATOM   3449 2HG  GLN A 219      28.980  -6.160   6.280  1.00  0.240          H  
ATOM   3450 1HE2 GLN A 219      27.305  -5.950   2.767  1.00  0.240          H  
ATOM   3451 2HE2 GLN A 219      27.568  -4.678   3.915  1.00  0.240          H  
ATOM   3452  N   VAL A 220      23.874  -6.913   8.521  1.00  0.080          N  
ATOM   3453  CA  VAL A 220      23.026  -7.581   9.496  1.00  0.070          C  
ATOM   3454  C   VAL A 220      21.599  -7.641   8.934  1.00  0.070          C  
ATOM   3455  O   VAL A 220      20.994  -8.712   8.887  1.00  0.070          O  
ATOM   3456  CB  VAL A 220      23.105  -6.849  10.863  1.00  0.100          C  
ATOM   3457  CG1 VAL A 220      22.167  -7.469  11.861  1.00  0.100          C  
ATOM   3458  CG2 VAL A 220      24.548  -6.933  11.386  1.00  0.100          C  
ATOM   3459  H   VAL A 220      23.692  -5.923   8.358  1.00  0.100          H  
ATOM   3460  HA  VAL A 220      23.383  -8.601   9.637  1.00  0.080          H  
ATOM   3461  HB  VAL A 220      22.814  -5.808  10.734  1.00  0.120          H  
ATOM   3462 1HG1 VAL A 220      22.232  -6.942  12.805  1.00  0.120          H  
ATOM   3463 2HG1 VAL A 220      21.167  -7.399  11.483  1.00  0.120          H  
ATOM   3464 3HG1 VAL A 220      22.430  -8.515  12.010  1.00  0.120          H  
ATOM   3465 1HG2 VAL A 220      24.629  -6.417  12.335  1.00  0.120          H  
ATOM   3466 2HG2 VAL A 220      24.810  -7.975  11.518  1.00  0.120          H  
ATOM   3467 3HG2 VAL A 220      25.225  -6.475  10.670  1.00  0.120          H  
ATOM   3468  N   VAL A 221      21.075  -6.488   8.512  1.00  0.070          N  
ATOM   3469  CA  VAL A 221      19.746  -6.395   7.911  1.00  0.070          C  
ATOM   3470  C   VAL A 221      19.853  -6.041   6.431  1.00  0.090          C  
ATOM   3471  O   VAL A 221      20.208  -4.922   6.064  1.00  0.210          O  
ATOM   3472  CB  VAL A 221      18.884  -5.371   8.676  1.00  0.100          C  
ATOM   3473  CG1 VAL A 221      17.541  -5.204   8.031  1.00  0.100          C  
ATOM   3474  CG2 VAL A 221      18.672  -5.879  10.078  1.00  0.100          C  
ATOM   3475  H   VAL A 221      21.645  -5.643   8.594  1.00  0.080          H  
ATOM   3476  HA  VAL A 221      19.262  -7.368   7.993  1.00  0.080          H  
ATOM   3477  HB  VAL A 221      19.387  -4.397   8.695  1.00  0.120          H  
ATOM   3478 1HG1 VAL A 221      16.951  -4.487   8.604  1.00  0.120          H  
ATOM   3479 2HG1 VAL A 221      17.671  -4.834   7.032  1.00  0.120          H  
ATOM   3480 3HG1 VAL A 221      17.029  -6.157   7.999  1.00  0.120          H  
ATOM   3481 1HG2 VAL A 221      18.058  -5.166  10.617  1.00  0.120          H  
ATOM   3482 2HG2 VAL A 221      18.170  -6.843  10.046  1.00  0.120          H  
ATOM   3483 3HG2 VAL A 221      19.625  -5.986  10.570  1.00  0.120          H  
ATOM   3484  N   LYS A 222      19.454  -6.978   5.583  1.00  0.110          N  
ATOM   3485  CA  LYS A 222      19.610  -6.799   4.148  1.00  0.160          C  
ATOM   3486  C   LYS A 222      18.418  -7.293   3.330  1.00  0.110          C  
ATOM   3487  O   LYS A 222      17.499  -7.938   3.851  1.00  0.110          O  
ATOM   3488  CB  LYS A 222      20.919  -7.463   3.696  1.00  0.200          C  
ATOM   3489  CG  LYS A 222      20.987  -8.991   3.865  1.00  0.200          C  
ATOM   3490  CD  LYS A 222      22.376  -9.555   3.475  1.00  0.200          C  
ATOM   3491  CE  LYS A 222      23.431  -9.398   4.604  1.00  0.200          C  
ATOM   3492  NZ  LYS A 222      24.745 -10.021   4.217  1.00  0.200          N  
ATOM   3493  H   LYS A 222      19.113  -7.852   5.962  1.00  0.130          H  
ATOM   3494  HA  LYS A 222      19.705  -5.730   3.951  1.00  0.190          H  
ATOM   3495 1HB  LYS A 222      21.091  -7.245   2.643  1.00  0.240          H  
ATOM   3496 2HB  LYS A 222      21.743  -7.019   4.253  1.00  0.240          H  
ATOM   3497 1HG  LYS A 222      20.755  -9.263   4.896  1.00  0.240          H  
ATOM   3498 2HG  LYS A 222      20.253  -9.443   3.212  1.00  0.240          H  
ATOM   3499 1HD  LYS A 222      22.277 -10.618   3.229  1.00  0.240          H  
ATOM   3500 2HD  LYS A 222      22.738  -9.035   2.588  1.00  0.240          H  
ATOM   3501 1HE  LYS A 222      23.592  -8.345   4.825  1.00  0.240          H  
ATOM   3502 2HE  LYS A 222      23.060  -9.892   5.502  1.00  0.240          H  
ATOM   3503 1HZ  LYS A 222      25.428  -9.941   4.966  1.00  0.240          H  
ATOM   3504 2HZ  LYS A 222      24.609 -11.001   4.016  1.00  0.240          H  
ATOM   3505 3HZ  LYS A 222      25.102  -9.554   3.393  1.00  0.240          H  
ATOM   3506  N   GLU A 223      18.446  -6.941   2.045  1.00  0.100          N  
ATOM   3507  CA  GLU A 223      17.443  -7.312   1.050  1.00  0.090          C  
ATOM   3508  C   GLU A 223      17.673  -8.748   0.551  1.00  0.100          C  
ATOM   3509  O   GLU A 223      18.776  -9.283   0.673  1.00  0.120          O  
ATOM   3510  CB  GLU A 223      17.496  -6.299  -0.110  1.00  0.130          C  
ATOM   3511  CG  GLU A 223      17.104  -4.821   0.269  1.00  0.130          C  
ATOM   3512  CD  GLU A 223      15.628  -4.655   0.604  1.00  0.130          C  
ATOM   3513  OE1 GLU A 223      14.865  -5.497   0.195  1.00  0.130          O  
ATOM   3514  OE2 GLU A 223      15.243  -3.709   1.266  1.00  0.130          O  
ATOM   3515  H   GLU A 223      19.233  -6.391   1.730  1.00  0.120          H  
ATOM   3516  HA  GLU A 223      16.455  -7.265   1.513  1.00  0.110          H  
ATOM   3517 1HB  GLU A 223      18.512  -6.270  -0.508  1.00  0.160          H  
ATOM   3518 2HB  GLU A 223      16.858  -6.623  -0.921  1.00  0.160          H  
ATOM   3519 1HG  GLU A 223      17.691  -4.513   1.135  1.00  0.160          H  
ATOM   3520 2HG  GLU A 223      17.359  -4.164  -0.558  1.00  0.160          H  
ATOM   3521  N   SER A 224      16.618  -9.376   0.011  1.00  0.100          N  
ATOM   3522  CA  SER A 224      16.664 -10.741  -0.528  1.00  0.100          C  
ATOM   3523  C   SER A 224      17.219 -10.785  -1.953  1.00  0.070          C  
ATOM   3524  O   SER A 224      17.551 -11.852  -2.491  1.00  0.220          O  
ATOM   3525  CB  SER A 224      15.258 -11.286  -0.545  1.00  0.140          C  
ATOM   3526  OG  SER A 224      14.508 -10.597  -1.514  1.00  0.140          O  
ATOM   3527  H   SER A 224      15.737  -8.877  -0.094  1.00  0.120          H  
ATOM   3528  HA  SER A 224      17.296 -11.350   0.117  1.00  0.120          H  
ATOM   3529 1HB  SER A 224      15.261 -12.350  -0.758  1.00  0.170          H  
ATOM   3530 2HB  SER A 224      14.818 -11.146   0.426  1.00  0.170          H  
ATOM   3531  HG  SER A 224      13.556 -10.619  -1.246  1.00  0.170          H  
ATOM   3532  N   LEU A 225      17.299  -9.610  -2.568  1.00  0.130          N  
ATOM   3533  CA  LEU A 225      17.750  -9.451  -3.938  1.00  0.090          C  
ATOM   3534  C   LEU A 225      19.165  -8.915  -3.897  1.00  0.110          C  
ATOM   3535  O   LEU A 225      19.426  -7.851  -3.333  1.00  0.160          O  
ATOM   3536  CB  LEU A 225      16.804  -8.492  -4.691  1.00  0.140          C  
ATOM   3537  CG  LEU A 225      16.942  -8.353  -6.261  1.00  0.140          C  
ATOM   3538  CD1 LEU A 225      15.592  -7.879  -6.837  1.00  0.140          C  
ATOM   3539  CD2 LEU A 225      18.030  -7.341  -6.625  1.00  0.140          C  
ATOM   3540  H   LEU A 225      17.023  -8.797  -2.037  1.00  0.160          H  
ATOM   3541  HA  LEU A 225      17.751 -10.421  -4.431  1.00  0.110          H  
ATOM   3542 1HB  LEU A 225      15.784  -8.813  -4.481  1.00  0.170          H  
ATOM   3543 2HB  LEU A 225      16.939  -7.499  -4.267  1.00  0.170          H  
ATOM   3544  HG  LEU A 225      17.181  -9.324  -6.699  1.00  0.170          H  
ATOM   3545 1HD1 LEU A 225      15.671  -7.790  -7.919  1.00  0.170          H  
ATOM   3546 2HD1 LEU A 225      14.813  -8.603  -6.593  1.00  0.170          H  
ATOM   3547 3HD1 LEU A 225      15.331  -6.913  -6.411  1.00  0.170          H  
ATOM   3548 1HD2 LEU A 225      18.095  -7.250  -7.708  1.00  0.170          H  
ATOM   3549 2HD2 LEU A 225      17.795  -6.385  -6.200  1.00  0.170          H  
ATOM   3550 3HD2 LEU A 225      18.978  -7.653  -6.256  1.00  0.170          H  
ATOM   3551  N   GLU A 226      20.084  -9.660  -4.489  1.00  0.120          N  
ATOM   3552  CA  GLU A 226      21.476  -9.259  -4.513  1.00  0.150          C  
ATOM   3553  C   GLU A 226      21.704  -8.184  -5.560  1.00  0.140          C  
ATOM   3554  O   GLU A 226      21.333  -8.351  -6.721  1.00  0.220          O  
ATOM   3555  CB  GLU A 226      22.355 -10.482  -4.804  1.00  0.200          C  
ATOM   3556  CG  GLU A 226      23.866 -10.229  -4.845  1.00  0.200          C  
ATOM   3557  CD  GLU A 226      24.651 -11.508  -5.053  1.00  0.200          C  
ATOM   3558  OE1 GLU A 226      24.063 -12.552  -4.970  1.00  0.200          O  
ATOM   3559  OE2 GLU A 226      25.843 -11.443  -5.287  1.00  0.200          O  
ATOM   3560  H   GLU A 226      19.804 -10.526  -4.926  1.00  0.140          H  
ATOM   3561  HA  GLU A 226      21.740  -8.852  -3.537  1.00  0.180          H  
ATOM   3562 1HB  GLU A 226      22.168 -11.244  -4.047  1.00  0.240          H  
ATOM   3563 2HB  GLU A 226      22.070 -10.908  -5.769  1.00  0.240          H  
ATOM   3564 1HG  GLU A 226      24.093  -9.543  -5.664  1.00  0.240          H  
ATOM   3565 2HG  GLU A 226      24.177  -9.758  -3.913  1.00  0.240          H  
ATOM   3566  N   VAL A 227      22.331  -7.091  -5.154  1.00  0.140          N  
ATOM   3567  CA  VAL A 227      22.638  -6.003  -6.066  1.00  0.150          C  
ATOM   3568  C   VAL A 227      24.143  -5.921  -6.203  1.00  0.190          C  
ATOM   3569  O   VAL A 227      24.858  -5.753  -5.219  1.00  0.290          O  
ATOM   3570  CB  VAL A 227      22.034  -4.672  -5.567  1.00  0.210          C  
ATOM   3571  CG1 VAL A 227      22.414  -3.522  -6.509  1.00  0.210          C  
ATOM   3572  CG2 VAL A 227      20.499  -4.815  -5.503  1.00  0.210          C  
ATOM   3573  H   VAL A 227      22.601  -7.019  -4.183  1.00  0.170          H  
ATOM   3574  HA  VAL A 227      22.211  -6.228  -7.042  1.00  0.180          H  
ATOM   3575  HB  VAL A 227      22.428  -4.441  -4.578  1.00  0.250          H  
ATOM   3576 1HG1 VAL A 227      21.978  -2.590  -6.142  1.00  0.250          H  
ATOM   3577 2HG1 VAL A 227      23.491  -3.415  -6.540  1.00  0.250          H  
ATOM   3578 3HG1 VAL A 227      22.033  -3.725  -7.511  1.00  0.250          H  
ATOM   3579 1HG2 VAL A 227      20.058  -3.887  -5.147  1.00  0.250          H  
ATOM   3580 2HG2 VAL A 227      20.115  -5.044  -6.495  1.00  0.250          H  
ATOM   3581 3HG2 VAL A 227      20.232  -5.625  -4.819  1.00  0.250          H  
ATOM   3582  N   LYS A 228      24.617  -6.036  -7.434  1.00  0.220          N  
ATOM   3583  CA  LYS A 228      26.043  -6.090  -7.690  1.00  0.380          C  
ATOM   3584  C   LYS A 228      26.772  -4.784  -7.944  1.00  0.400          C  
ATOM   3585  O   LYS A 228      27.938  -4.814  -8.234  1.00  1.370          O  
ATOM   3586  CB  LYS A 228      26.301  -7.080  -8.815  1.00  0.470          C  
ATOM   3587  CG  LYS A 228      25.966  -8.490  -8.390  1.00  0.470          C  
ATOM   3588  CD  LYS A 228      26.221  -9.524  -9.465  1.00  0.470          C  
ATOM   3589  CE  LYS A 228      25.944 -10.914  -8.903  1.00  0.470          C  
ATOM   3590  NZ  LYS A 228      26.994 -11.319  -7.920  1.00  0.470          N  
ATOM   3591  H   LYS A 228      23.957  -6.146  -8.193  1.00  0.260          H  
ATOM   3592  HA  LYS A 228      26.503  -6.516  -6.797  1.00  0.460          H  
ATOM   3593 1HB  LYS A 228      25.690  -6.828  -9.679  1.00  0.560          H  
ATOM   3594 2HB  LYS A 228      27.348  -7.040  -9.118  1.00  0.560          H  
ATOM   3595 1HG  LYS A 228      26.551  -8.727  -7.505  1.00  0.560          H  
ATOM   3596 2HG  LYS A 228      24.912  -8.536  -8.113  1.00  0.560          H  
ATOM   3597 1HD  LYS A 228      25.568  -9.341 -10.320  1.00  0.560          H  
ATOM   3598 2HD  LYS A 228      27.258  -9.467  -9.797  1.00  0.560          H  
ATOM   3599 1HE  LYS A 228      24.979 -10.896  -8.391  1.00  0.560          H  
ATOM   3600 2HE  LYS A 228      25.903 -11.646  -9.709  1.00  0.560          H  
ATOM   3601 1HZ  LYS A 228      26.777 -12.231  -7.534  1.00  0.560          H  
ATOM   3602 2HZ  LYS A 228      27.891 -11.354  -8.377  1.00  0.560          H  
ATOM   3603 3HZ  LYS A 228      27.037 -10.640  -7.160  1.00  0.560          H  
ATOM   3604  N   ALA A 229      26.126  -3.651  -7.932  1.00  0.820          N  
ATOM   3605  CA  ALA A 229      26.854  -2.390  -8.127  1.00  0.770          C  
ATOM   3606  C   ALA A 229      27.840  -2.422  -9.309  1.00  0.700          C  
ATOM   3607  O   ALA A 229      28.975  -1.945  -9.191  1.00  0.920          O  
ATOM   3608  CB  ALA A 229      27.601  -2.035  -6.854  1.00  1.100          C  
ATOM   3609  H   ALA A 229      25.140  -3.653  -7.720  1.00  0.980          H  
ATOM   3610  HA  ALA A 229      26.117  -1.614  -8.334  1.00  0.920          H  
ATOM   3611 1HB  ALA A 229      28.102  -1.077  -6.984  1.00  1.320          H  
ATOM   3612 2HB  ALA A 229      26.896  -1.969  -6.028  1.00  1.320          H  
ATOM   3613 3HB  ALA A 229      28.342  -2.803  -6.638  1.00  1.320          H  
ATOM   3614  N   THR A 230      27.402  -2.941 -10.447  1.00  0.530          N  
ATOM   3615  CA  THR A 230      28.256  -2.998 -11.619  1.00  0.590          C  
ATOM   3616  C   THR A 230      27.744  -2.096 -12.704  1.00  0.450          C  
ATOM   3617  O   THR A 230      26.610  -2.199 -13.168  1.00  0.470          O  
ATOM   3618  CB  THR A 230      28.434  -4.420 -12.150  1.00  0.800          C  
ATOM   3619  OG1 THR A 230      29.062  -4.344 -13.454  1.00  0.800          O  
ATOM   3620  CG2 THR A 230      27.090  -5.157 -12.239  1.00  0.800          C  
ATOM   3621  H   THR A 230      26.467  -3.309 -10.480  1.00  0.640          H  
ATOM   3622  HA  THR A 230      29.245  -2.640 -11.339  1.00  0.710          H  
ATOM   3623  HB  THR A 230      29.092  -4.967 -11.472  1.00  0.960          H  
ATOM   3624  HG1 THR A 230      29.449  -5.201 -13.671  1.00  0.960          H  
ATOM   3625 1HG2 THR A 230      27.257  -6.166 -12.613  1.00  0.960          H  
ATOM   3626 2HG2 THR A 230      26.641  -5.211 -11.255  1.00  0.960          H  
ATOM   3627 3HG2 THR A 230      26.415  -4.637 -12.915  1.00  0.960          H  
ATOM   3628  N   GLN A 231      28.600  -1.181 -13.109  1.00  0.390          N  
ATOM   3629  CA  GLN A 231      28.251  -0.154 -14.071  1.00  0.340          C  
ATOM   3630  C   GLN A 231      28.459  -0.552 -15.512  1.00  0.380          C  
ATOM   3631  O   GLN A 231      28.224   0.257 -16.407  1.00  0.520          O  
ATOM   3632  CB  GLN A 231      29.034   1.114 -13.736  1.00  0.500          C  
ATOM   3633  CG  GLN A 231      28.633   1.680 -12.386  1.00  0.500          C  
ATOM   3634  CD  GLN A 231      29.400   2.887 -11.952  1.00  0.500          C  
ATOM   3635  OE1 GLN A 231      29.586   3.839 -12.716  1.00  0.500          O  
ATOM   3636  NE2 GLN A 231      29.857   2.871 -10.704  1.00  0.500          N  
ATOM   3637  H   GLN A 231      29.523  -1.185 -12.693  1.00  0.470          H  
ATOM   3638  HA  GLN A 231      27.193   0.068 -13.971  1.00  0.410          H  
ATOM   3639 1HB  GLN A 231      30.103   0.902 -13.729  1.00  0.600          H  
ATOM   3640 2HB  GLN A 231      28.847   1.872 -14.496  1.00  0.600          H  
ATOM   3641 1HG  GLN A 231      27.606   1.968 -12.471  1.00  0.600          H  
ATOM   3642 2HG  GLN A 231      28.735   0.912 -11.618  1.00  0.600          H  
ATOM   3643 1HE2 GLN A 231      30.386   3.642 -10.335  1.00  0.600          H  
ATOM   3644 2HE2 GLN A 231      29.680   2.081 -10.114  1.00  0.600          H  
ATOM   3645  N   SER A 232      28.919  -1.777 -15.756  1.00  0.420          N  
ATOM   3646  CA  SER A 232      29.159  -2.181 -17.134  1.00  0.530          C  
ATOM   3647  C   SER A 232      27.861  -2.359 -17.921  1.00  0.500          C  
ATOM   3648  O   SER A 232      27.737  -1.871 -19.047  1.00  0.710          O  
ATOM   3649  CB  SER A 232      29.945  -3.481 -17.173  1.00  0.700          C  
ATOM   3650  OG  SER A 232      31.246  -3.316 -16.666  1.00  0.700          O  
ATOM   3651  H   SER A 232      29.092  -2.426 -14.988  1.00  0.500          H  
ATOM   3652  HA  SER A 232      29.748  -1.404 -17.621  1.00  0.640          H  
ATOM   3653 1HB  SER A 232      29.418  -4.236 -16.589  1.00  0.840          H  
ATOM   3654 2HB  SER A 232      29.993  -3.841 -18.200  1.00  0.840          H  
ATOM   3655  HG  SER A 232      31.667  -4.177 -16.733  1.00  0.840          H  
ATOM   3656  N   SER A 233      26.891  -3.048 -17.331  1.00  0.490          N  
ATOM   3657  CA  SER A 233      25.619  -3.307 -17.986  1.00  0.320          C  
ATOM   3658  C   SER A 233      24.578  -3.773 -16.987  1.00  0.360          C  
ATOM   3659  O   SER A 233      24.911  -4.216 -15.890  1.00  0.750          O  
ATOM   3660  CB  SER A 233      25.783  -4.356 -19.074  1.00  0.520          C  
ATOM   3661  OG  SER A 233      26.108  -5.609 -18.530  1.00  0.520          O  
ATOM   3662  H   SER A 233      27.045  -3.423 -16.408  1.00  0.590          H  
ATOM   3663  HA  SER A 233      25.267  -2.379 -18.441  1.00  0.380          H  
ATOM   3664 1HB  SER A 233      24.854  -4.438 -19.637  1.00  0.620          H  
ATOM   3665 2HB  SER A 233      26.558  -4.048 -19.772  1.00  0.620          H  
ATOM   3666  HG  SER A 233      26.206  -6.203 -19.277  1.00  0.620          H  
ATOM   3667  N   PHE A 234      23.318  -3.709 -17.380  1.00  0.170          N  
ATOM   3668  CA  PHE A 234      22.238  -4.252 -16.575  1.00  0.180          C  
ATOM   3669  C   PHE A 234      21.470  -5.280 -17.370  1.00  0.150          C  
ATOM   3670  O   PHE A 234      21.110  -5.058 -18.526  1.00  0.160          O  
ATOM   3671  CB  PHE A 234      21.323  -3.154 -16.059  1.00  0.250          C  
ATOM   3672  CG  PHE A 234      20.123  -3.679 -15.385  1.00  0.250          C  
ATOM   3673  CD1 PHE A 234      20.161  -4.245 -14.127  1.00  0.250          C  
ATOM   3674  CD2 PHE A 234      18.941  -3.606 -16.030  1.00  0.250          C  
ATOM   3675  CE1 PHE A 234      19.008  -4.732 -13.553  1.00  0.250          C  
ATOM   3676  CE2 PHE A 234      17.808  -4.074 -15.473  1.00  0.250          C  
ATOM   3677  CZ  PHE A 234      17.829  -4.641 -14.233  1.00  0.250          C  
ATOM   3678  H   PHE A 234      23.107  -3.310 -18.284  1.00  0.200          H  
ATOM   3679  HA  PHE A 234      22.670  -4.758 -15.711  1.00  0.220          H  
ATOM   3680 1HB  PHE A 234      21.863  -2.555 -15.349  1.00  0.300          H  
ATOM   3681 2HB  PHE A 234      21.014  -2.507 -16.878  1.00  0.300          H  
ATOM   3682  HD1 PHE A 234      21.110  -4.312 -13.592  1.00  0.300          H  
ATOM   3683  HD2 PHE A 234      18.924  -3.160 -17.017  1.00  0.300          H  
ATOM   3684  HE1 PHE A 234      19.034  -5.185 -12.563  1.00  0.300          H  
ATOM   3685  HE2 PHE A 234      16.887  -3.999 -16.021  1.00  0.300          H  
ATOM   3686  HZ  PHE A 234      16.911  -5.016 -13.793  1.00  0.300          H  
ATOM   3687  N   ASN A 235      21.239  -6.428 -16.757  1.00  0.140          N  
ATOM   3688  CA  ASN A 235      20.525  -7.497 -17.412  1.00  0.110          C  
ATOM   3689  C   ASN A 235      19.727  -8.315 -16.387  1.00  0.100          C  
ATOM   3690  O   ASN A 235      20.327  -9.085 -15.635  1.00  0.120          O  
ATOM   3691  CB  ASN A 235      21.488  -8.381 -18.176  1.00  0.170          C  
ATOM   3692  CG  ASN A 235      20.787  -9.410 -18.991  1.00  0.170          C  
ATOM   3693  OD1 ASN A 235      19.620  -9.756 -18.732  1.00  0.170          O  
ATOM   3694  ND2 ASN A 235      21.470  -9.923 -19.995  1.00  0.170          N  
ATOM   3695  H   ASN A 235      21.592  -6.566 -15.817  1.00  0.170          H  
ATOM   3696  HA  ASN A 235      19.867  -7.061 -18.154  1.00  0.130          H  
ATOM   3697 1HB  ASN A 235      22.098  -7.764 -18.840  1.00  0.200          H  
ATOM   3698 2HB  ASN A 235      22.162  -8.881 -17.479  1.00  0.200          H  
ATOM   3699 1HD2 ASN A 235      21.051 -10.626 -20.582  1.00  0.200          H  
ATOM   3700 2HD2 ASN A 235      22.406  -9.621 -20.170  1.00  0.200          H  
ATOM   3701  N   PRO A 236      18.387  -8.198 -16.328  1.00  0.080          N  
ATOM   3702  CA  PRO A 236      17.494  -8.859 -15.384  1.00  0.090          C  
ATOM   3703  C   PRO A 236      17.585 -10.385 -15.398  1.00  0.070          C  
ATOM   3704  O   PRO A 236      17.138 -11.043 -14.455  1.00  0.070          O  
ATOM   3705  CB  PRO A 236      16.105  -8.461 -15.894  1.00  0.140          C  
ATOM   3706  CG  PRO A 236      16.295  -7.201 -16.626  1.00  0.140          C  
ATOM   3707  CD  PRO A 236      17.672  -7.298 -17.263  1.00  0.140          C  
ATOM   3708  HA  PRO A 236      17.680  -8.466 -14.376  1.00  0.110          H  
ATOM   3709 1HB  PRO A 236      15.700  -9.267 -16.526  1.00  0.160          H  
ATOM   3710 2HB  PRO A 236      15.402  -8.349 -15.058  1.00  0.160          H  
ATOM   3711 1HG  PRO A 236      15.483  -7.099 -17.362  1.00  0.160          H  
ATOM   3712 2HG  PRO A 236      16.188  -6.367 -15.936  1.00  0.160          H  
ATOM   3713 1HD  PRO A 236      17.611  -7.740 -18.270  1.00  0.160          H  
ATOM   3714 2HD  PRO A 236      18.107  -6.289 -17.265  1.00  0.160          H  
ATOM   3715  N   THR A 237      18.127 -10.953 -16.486  1.00  0.070          N  
ATOM   3716  CA  THR A 237      18.222 -12.399 -16.658  1.00  0.080          C  
ATOM   3717  C   THR A 237      19.492 -12.963 -16.032  1.00  0.080          C  
ATOM   3718  O   THR A 237      19.670 -14.180 -15.970  1.00  0.100          O  
ATOM   3719  CB  THR A 237      18.259 -12.774 -18.157  1.00  0.110          C  
ATOM   3720  OG1 THR A 237      19.473 -12.290 -18.733  1.00  0.110          O  
ATOM   3721  CG2 THR A 237      17.107 -12.101 -18.879  1.00  0.110          C  
ATOM   3722  H   THR A 237      18.522 -10.390 -17.242  1.00  0.080          H  
ATOM   3723  HA  THR A 237      17.361 -12.868 -16.183  1.00  0.100          H  
ATOM   3724  HB  THR A 237      18.199 -13.857 -18.272  1.00  0.130          H  
ATOM   3725  HG1 THR A 237      19.562 -12.603 -19.646  1.00  0.130          H  
ATOM   3726 1HG2 THR A 237      17.148 -12.354 -19.939  1.00  0.130          H  
ATOM   3727 2HG2 THR A 237      16.182 -12.444 -18.460  1.00  0.130          H  
ATOM   3728 3HG2 THR A 237      17.174 -11.022 -18.769  1.00  0.130          H  
ATOM   3729  N   GLN A 238      20.374 -12.089 -15.539  1.00  0.080          N  
ATOM   3730  CA  GLN A 238      21.671 -12.499 -14.993  1.00  0.100          C  
ATOM   3731  C   GLN A 238      21.548 -13.466 -13.824  1.00  0.130          C  
ATOM   3732  O   GLN A 238      22.424 -14.302 -13.602  1.00  0.180          O  
ATOM   3733  CB  GLN A 238      22.483 -11.272 -14.561  1.00  0.130          C  
ATOM   3734  CG  GLN A 238      23.909 -11.580 -14.063  1.00  0.130          C  
ATOM   3735  CD  GLN A 238      24.810 -12.167 -15.141  1.00  0.130          C  
ATOM   3736  OE1 GLN A 238      24.960 -11.594 -16.225  1.00  0.130          O  
ATOM   3737  NE2 GLN A 238      25.410 -13.314 -14.850  1.00  0.130          N  
ATOM   3738  H   GLN A 238      20.160 -11.089 -15.583  1.00  0.100          H  
ATOM   3739  HA  GLN A 238      22.219 -13.005 -15.787  1.00  0.120          H  
ATOM   3740 1HB  GLN A 238      22.561 -10.583 -15.404  1.00  0.160          H  
ATOM   3741 2HB  GLN A 238      21.951 -10.749 -13.768  1.00  0.160          H  
ATOM   3742 1HG  GLN A 238      24.357 -10.647 -13.731  1.00  0.160          H  
ATOM   3743 2HG  GLN A 238      23.870 -12.278 -13.230  1.00  0.160          H  
ATOM   3744 1HE2 GLN A 238      26.014 -13.751 -15.519  1.00  0.160          H  
ATOM   3745 2HE2 GLN A 238      25.245 -13.752 -13.961  1.00  0.160          H  
ATOM   3746  N   ARG A 239      20.489 -13.321 -13.041  1.00  0.130          N  
ATOM   3747  CA  ARG A 239      20.245 -14.155 -11.882  1.00  0.160          C  
ATOM   3748  C   ARG A 239      19.228 -15.270 -12.134  1.00  0.090          C  
ATOM   3749  O   ARG A 239      18.730 -15.863 -11.176  1.00  0.100          O  
ATOM   3750  CB  ARG A 239      19.758 -13.288 -10.734  1.00  0.210          C  
ATOM   3751  CG  ARG A 239      20.729 -12.196 -10.278  1.00  0.210          C  
ATOM   3752  CD  ARG A 239      21.881 -12.761  -9.529  1.00  0.210          C  
ATOM   3753  NE  ARG A 239      21.448 -13.346  -8.262  1.00  0.210          N  
ATOM   3754  CZ  ARG A 239      22.125 -14.270  -7.539  1.00  0.210          C  
ATOM   3755  NH1 ARG A 239      23.271 -14.769  -7.938  1.00  0.210          N  
ATOM   3756  NH2 ARG A 239      21.642 -14.698  -6.393  1.00  0.210          N  
ATOM   3757  H   ARG A 239      19.823 -12.587 -13.241  1.00  0.160          H  
ATOM   3758  HA  ARG A 239      21.182 -14.631 -11.602  1.00  0.190          H  
ATOM   3759 1HB  ARG A 239      18.854 -12.788 -11.053  1.00  0.250          H  
ATOM   3760 2HB  ARG A 239      19.508 -13.911  -9.878  1.00  0.250          H  
ATOM   3761 1HG  ARG A 239      21.114 -11.661 -11.145  1.00  0.250          H  
ATOM   3762 2HG  ARG A 239      20.206 -11.499  -9.622  1.00  0.250          H  
ATOM   3763 1HD  ARG A 239      22.386 -13.518 -10.114  1.00  0.250          H  
ATOM   3764 2HD  ARG A 239      22.582 -11.955  -9.305  1.00  0.250          H  
ATOM   3765  HE  ARG A 239      20.578 -13.007  -7.877  1.00  0.250          H  
ATOM   3766 1HH1 ARG A 239      23.692 -14.481  -8.804  1.00  0.250          H  
ATOM   3767 2HH1 ARG A 239      23.727 -15.464  -7.321  1.00  0.250          H  
ATOM   3768 1HH2 ARG A 239      20.773 -14.339  -6.036  1.00  0.250          H  
ATOM   3769 2HH2 ARG A 239      22.208 -15.383  -5.875  1.00  0.250          H  
ATOM   3770  N   LEU A 240      18.876 -15.524 -13.397  1.00  0.080          N  
ATOM   3771  CA  LEU A 240      17.885 -16.546 -13.724  1.00  0.130          C  
ATOM   3772  C   LEU A 240      18.528 -17.803 -14.329  1.00  0.190          C  
ATOM   3773  O   LEU A 240      19.416 -17.696 -15.178  1.00  0.320          O  
ATOM   3774  CB  LEU A 240      16.883 -15.951 -14.747  1.00  0.160          C  
ATOM   3775  CG  LEU A 240      15.617 -16.772 -15.093  1.00  0.160          C  
ATOM   3776  CD1 LEU A 240      14.730 -16.808 -13.895  1.00  0.160          C  
ATOM   3777  CD2 LEU A 240      14.880 -16.122 -16.265  1.00  0.160          C  
ATOM   3778  H   LEU A 240      19.314 -15.013 -14.171  1.00  0.100          H  
ATOM   3779  HA  LEU A 240      17.378 -16.834 -12.805  1.00  0.160          H  
ATOM   3780 1HB  LEU A 240      16.570 -14.979 -14.401  1.00  0.190          H  
ATOM   3781 2HB  LEU A 240      17.430 -15.798 -15.683  1.00  0.190          H  
ATOM   3782  HG  LEU A 240      15.893 -17.797 -15.355  1.00  0.190          H  
ATOM   3783 1HD1 LEU A 240      13.858 -17.363 -14.119  1.00  0.190          H  
ATOM   3784 2HD1 LEU A 240      15.221 -17.254 -13.063  1.00  0.190          H  
ATOM   3785 3HD1 LEU A 240      14.455 -15.807 -13.642  1.00  0.190          H  
ATOM   3786 1HD2 LEU A 240      13.983 -16.694 -16.507  1.00  0.190          H  
ATOM   3787 2HD2 LEU A 240      14.595 -15.102 -16.006  1.00  0.190          H  
ATOM   3788 3HD2 LEU A 240      15.541 -16.105 -17.121  1.00  0.190          H  
ATOM   3789  N   GLN A 241      18.056 -18.995 -13.951  1.00  0.120          N  
ATOM   3790  CA  GLN A 241      18.540 -20.189 -14.651  1.00  0.130          C  
ATOM   3791  C   GLN A 241      17.587 -20.408 -15.817  1.00  0.100          C  
ATOM   3792  O   GLN A 241      16.437 -20.796 -15.630  1.00  0.250          O  
ATOM   3793  CB  GLN A 241      18.615 -21.431 -13.757  1.00  0.180          C  
ATOM   3794  CG  GLN A 241      19.576 -21.358 -12.589  1.00  0.180          C  
ATOM   3795  CD  GLN A 241      21.022 -21.214 -12.986  1.00  0.180          C  
ATOM   3796  OE1 GLN A 241      21.413 -21.414 -14.143  1.00  0.180          O  
ATOM   3797  NE2 GLN A 241      21.842 -20.883 -12.006  1.00  0.180          N  
ATOM   3798  H   GLN A 241      17.343 -19.070 -13.218  1.00  0.140          H  
ATOM   3799  HA  GLN A 241      19.529 -19.994 -15.060  1.00  0.160          H  
ATOM   3800 1HB  GLN A 241      17.633 -21.653 -13.353  1.00  0.210          H  
ATOM   3801 2HB  GLN A 241      18.920 -22.279 -14.351  1.00  0.210          H  
ATOM   3802 1HG  GLN A 241      19.307 -20.510 -11.956  1.00  0.210          H  
ATOM   3803 2HG  GLN A 241      19.510 -22.276 -12.022  1.00  0.210          H  
ATOM   3804 1HE2 GLN A 241      22.819 -20.774 -12.174  1.00  0.210          H  
ATOM   3805 2HE2 GLN A 241      21.462 -20.757 -11.061  1.00  0.210          H  
ATOM   3806  N   LYS A 242      18.042 -20.063 -17.010  1.00  0.200          N  
ATOM   3807  CA  LYS A 242      17.197 -20.054 -18.201  1.00  0.130          C  
ATOM   3808  C   LYS A 242      17.120 -21.337 -19.038  1.00  0.110          C  
ATOM   3809  O   LYS A 242      16.067 -21.662 -19.572  1.00  0.120          O  
ATOM   3810  CB  LYS A 242      17.670 -18.915 -19.115  1.00  0.210          C  
ATOM   3811  CG  LYS A 242      19.073 -19.153 -19.781  1.00  0.210          C  
ATOM   3812  CD  LYS A 242      19.500 -18.009 -20.606  1.00  0.210          C  
ATOM   3813  CE  LYS A 242      20.947 -18.158 -21.198  1.00  0.210          C  
ATOM   3814  NZ  LYS A 242      21.098 -19.277 -22.229  1.00  0.210          N  
ATOM   3815  H   LYS A 242      19.005 -19.757 -17.078  1.00  0.240          H  
ATOM   3816  HA  LYS A 242      16.180 -19.828 -17.873  1.00  0.160          H  
ATOM   3817 1HB  LYS A 242      16.941 -18.765 -19.914  1.00  0.250          H  
ATOM   3818 2HB  LYS A 242      17.722 -17.987 -18.537  1.00  0.250          H  
ATOM   3819 1HG  LYS A 242      19.834 -19.379 -19.037  1.00  0.250          H  
ATOM   3820 2HG  LYS A 242      19.006 -19.971 -20.479  1.00  0.250          H  
ATOM   3821 1HD  LYS A 242      18.799 -17.915 -21.426  1.00  0.250          H  
ATOM   3822 2HD  LYS A 242      19.459 -17.111 -19.993  1.00  0.250          H  
ATOM   3823 1HE  LYS A 242      21.212 -17.218 -21.668  1.00  0.250          H  
ATOM   3824 2HE  LYS A 242      21.642 -18.346 -20.380  1.00  0.250          H  
ATOM   3825 1HZ  LYS A 242      22.048 -19.291 -22.554  1.00  0.250          H  
ATOM   3826 2HZ  LYS A 242      20.891 -20.191 -21.828  1.00  0.250          H  
ATOM   3827 3HZ  LYS A 242      20.483 -19.163 -23.021  1.00  0.250          H  
ATOM   3828  N   ASP A 243      18.238 -22.030 -19.194  1.00  0.130          N  
ATOM   3829  CA  ASP A 243      18.315 -23.132 -20.157  1.00  0.150          C  
ATOM   3830  C   ASP A 243      17.346 -24.276 -19.947  1.00  0.130          C  
ATOM   3831  O   ASP A 243      17.159 -24.758 -18.830  1.00  0.140          O  
ATOM   3832  CB  ASP A 243      19.729 -23.699 -20.198  1.00  0.200          C  
ATOM   3833  CG  ASP A 243      20.730 -22.712 -20.813  1.00  0.200          C  
ATOM   3834  OD1 ASP A 243      20.304 -21.781 -21.459  1.00  0.200          O  
ATOM   3835  OD2 ASP A 243      21.906 -22.883 -20.643  1.00  0.200          O  
ATOM   3836  H   ASP A 243      19.065 -21.727 -18.705  1.00  0.160          H  
ATOM   3837  HA  ASP A 243      18.103 -22.714 -21.140  1.00  0.180          H  
ATOM   3838 1HB  ASP A 243      20.038 -23.985 -19.231  1.00  0.240          H  
ATOM   3839 2HB  ASP A 243      19.716 -24.609 -20.803  1.00  0.240          H  
ATOM   3840  N   SER A 244      16.808 -24.763 -21.060  1.00  0.110          N  
ATOM   3841  CA  SER A 244      15.875 -25.877 -21.093  1.00  0.100          C  
ATOM   3842  C   SER A 244      16.513 -27.226 -20.747  1.00  0.090          C  
ATOM   3843  O   SER A 244      17.733 -27.363 -20.777  1.00  0.140          O  
ATOM   3844  CB  SER A 244      15.305 -25.976 -22.494  1.00  0.140          C  
ATOM   3845  OG  SER A 244      16.301 -26.322 -23.422  1.00  0.140          O  
ATOM   3846  H   SER A 244      17.017 -24.286 -21.949  1.00  0.130          H  
ATOM   3847  HA  SER A 244      15.073 -25.644 -20.420  1.00  0.120          H  
ATOM   3848 1HB  SER A 244      14.543 -26.730 -22.516  1.00  0.170          H  
ATOM   3849 2HB  SER A 244      14.845 -25.030 -22.776  1.00  0.170          H  
ATOM   3850  HG  SER A 244      15.875 -26.311 -24.281  1.00  0.170          H  
ATOM   3851  N   PRO A 245      15.708 -28.218 -20.307  1.00  0.090          N  
ATOM   3852  CA  PRO A 245      16.041 -29.626 -20.198  1.00  0.170          C  
ATOM   3853  C   PRO A 245      16.326 -30.198 -21.561  1.00  0.120          C  
ATOM   3854  O   PRO A 245      15.798 -29.716 -22.562  1.00  0.150          O  
ATOM   3855  CB  PRO A 245      14.769 -30.251 -19.626  1.00  0.260          C  
ATOM   3856  CG  PRO A 245      14.115 -29.158 -18.922  1.00  0.260          C  
ATOM   3857  CD  PRO A 245      14.408 -27.907 -19.711  1.00  0.260          C  
ATOM   3858  HA  PRO A 245      16.896 -29.757 -19.528  1.00  0.200          H  
ATOM   3859 1HB  PRO A 245      14.162 -30.654 -20.432  1.00  0.310          H  
ATOM   3860 2HB  PRO A 245      15.037 -31.092 -18.976  1.00  0.310          H  
ATOM   3861 1HG  PRO A 245      13.048 -29.348 -18.739  1.00  0.310          H  
ATOM   3862 2HG  PRO A 245      14.598 -29.126 -17.972  1.00  0.310          H  
ATOM   3863 1HD  PRO A 245      13.660 -27.740 -20.468  1.00  0.310          H  
ATOM   3864 2HD  PRO A 245      14.477 -27.088 -18.978  1.00  0.310          H  
ATOM   3865  N   VAL A 246      17.143 -31.226 -21.590  1.00  0.090          N  
ATOM   3866  CA  VAL A 246      17.443 -31.908 -22.830  1.00  0.100          C  
ATOM   3867  C   VAL A 246      17.254 -33.408 -22.670  1.00  0.080          C  
ATOM   3868  O   VAL A 246      17.242 -33.937 -21.560  1.00  0.070          O  
ATOM   3869  CB  VAL A 246      18.888 -31.576 -23.280  1.00  0.140          C  
ATOM   3870  CG1 VAL A 246      19.026 -30.062 -23.523  1.00  0.140          C  
ATOM   3871  CG2 VAL A 246      19.884 -32.027 -22.197  1.00  0.140          C  
ATOM   3872  H   VAL A 246      17.533 -31.551 -20.703  1.00  0.110          H  
ATOM   3873  HA  VAL A 246      16.754 -31.555 -23.599  1.00  0.120          H  
ATOM   3874  HB  VAL A 246      19.101 -32.091 -24.216  1.00  0.160          H  
ATOM   3875 1HG1 VAL A 246      20.036 -29.830 -23.849  1.00  0.160          H  
ATOM   3876 2HG1 VAL A 246      18.317 -29.752 -24.289  1.00  0.160          H  
ATOM   3877 3HG1 VAL A 246      18.814 -29.523 -22.607  1.00  0.160          H  
ATOM   3878 1HG2 VAL A 246      20.898 -31.799 -22.516  1.00  0.160          H  
ATOM   3879 2HG2 VAL A 246      19.673 -31.508 -21.260  1.00  0.160          H  
ATOM   3880 3HG2 VAL A 246      19.789 -33.100 -22.044  1.00  0.160          H  
ATOM   3881  N   LYS A 247      17.076 -34.111 -23.773  1.00  0.100          N  
ATOM   3882  CA  LYS A 247      16.963 -35.563 -23.707  1.00  0.090          C  
ATOM   3883  C   LYS A 247      18.218 -36.215 -23.139  1.00  0.070          C  
ATOM   3884  O   LYS A 247      19.325 -35.923 -23.599  1.00  0.080          O  
ATOM   3885  CB  LYS A 247      16.686 -36.110 -25.106  1.00  0.130          C  
ATOM   3886  CG  LYS A 247      16.575 -37.609 -25.187  1.00  0.130          C  
ATOM   3887  CD  LYS A 247      16.196 -38.057 -26.585  1.00  0.130          C  
ATOM   3888  CE  LYS A 247      16.193 -39.560 -26.669  1.00  0.130          C  
ATOM   3889  NZ  LYS A 247      15.816 -40.069 -28.013  1.00  0.130          N  
ATOM   3890  H   LYS A 247      17.052 -33.642 -24.669  1.00  0.120          H  
ATOM   3891  HA  LYS A 247      16.129 -35.820 -23.052  1.00  0.110          H  
ATOM   3892 1HB  LYS A 247      15.749 -35.692 -25.479  1.00  0.160          H  
ATOM   3893 2HB  LYS A 247      17.480 -35.796 -25.783  1.00  0.160          H  
ATOM   3894 1HG  LYS A 247      17.540 -38.056 -24.939  1.00  0.160          H  
ATOM   3895 2HG  LYS A 247      15.849 -37.967 -24.471  1.00  0.160          H  
ATOM   3896 1HD  LYS A 247      15.197 -37.688 -26.840  1.00  0.160          H  
ATOM   3897 2HD  LYS A 247      16.907 -37.660 -27.308  1.00  0.160          H  
ATOM   3898 1HE  LYS A 247      17.190 -39.916 -26.424  1.00  0.160          H  
ATOM   3899 2HE  LYS A 247      15.486 -39.948 -25.941  1.00  0.160          H  
ATOM   3900 1HZ  LYS A 247      15.847 -41.109 -27.997  1.00  0.160          H  
ATOM   3901 2HZ  LYS A 247      14.857 -39.734 -28.234  1.00  0.160          H  
ATOM   3902 3HZ  LYS A 247      16.454 -39.729 -28.709  1.00  0.160          H  
ATOM   3903  N   ASP A 248      18.057 -37.114 -22.164  1.00  0.070          N  
ATOM   3904  CA  ASP A 248      19.199 -37.841 -21.636  1.00  0.080          C  
ATOM   3905  C   ASP A 248      19.306 -39.155 -22.397  1.00  0.080          C  
ATOM   3906  O   ASP A 248      18.539 -40.091 -22.160  1.00  0.080          O  
ATOM   3907  CB  ASP A 248      19.092 -38.084 -20.134  1.00  0.110          C  
ATOM   3908  CG  ASP A 248      20.346 -38.777 -19.558  1.00  0.110          C  
ATOM   3909  OD1 ASP A 248      21.135 -39.349 -20.335  1.00  0.110          O  
ATOM   3910  OD2 ASP A 248      20.532 -38.720 -18.362  1.00  0.110          O  
ATOM   3911  H   ASP A 248      17.131 -37.322 -21.780  1.00  0.080          H  
ATOM   3912  HA  ASP A 248      20.101 -37.260 -21.819  1.00  0.100          H  
ATOM   3913 1HB  ASP A 248      18.938 -37.144 -19.631  1.00  0.130          H  
ATOM   3914 2HB  ASP A 248      18.217 -38.684 -19.930  1.00  0.130          H  
ATOM   3915  N   SER A 249      20.239 -39.234 -23.333  1.00  0.120          N  
ATOM   3916  CA  SER A 249      20.360 -40.388 -24.213  1.00  0.150          C  
ATOM   3917  C   SER A 249      20.680 -41.698 -23.483  1.00  0.160          C  
ATOM   3918  O   SER A 249      20.501 -42.787 -24.049  1.00  0.190          O  
ATOM   3919  CB  SER A 249      21.423 -40.116 -25.260  1.00  0.200          C  
ATOM   3920  OG  SER A 249      22.696 -40.023 -24.676  1.00  0.200          O  
ATOM   3921  H   SER A 249      20.869 -38.454 -23.465  1.00  0.140          H  
ATOM   3922  HA  SER A 249      19.406 -40.512 -24.725  1.00  0.180          H  
ATOM   3923 1HB  SER A 249      21.416 -40.916 -25.999  1.00  0.240          H  
ATOM   3924 2HB  SER A 249      21.190 -39.187 -25.780  1.00  0.240          H  
ATOM   3925  HG  SER A 249      23.311 -39.867 -25.401  1.00  0.240          H  
ATOM   3926  N   SER A 250      21.183 -41.609 -22.240  1.00  0.160          N  
ATOM   3927  CA  SER A 250      21.529 -42.801 -21.462  1.00  0.200          C  
ATOM   3928  C   SER A 250      20.322 -43.339 -20.690  1.00  0.190          C  
ATOM   3929  O   SER A 250      20.378 -44.412 -20.079  1.00  0.250          O  
ATOM   3930  CB  SER A 250      22.659 -42.504 -20.488  1.00  0.260          C  
ATOM   3931  OG  SER A 250      22.236 -41.677 -19.434  1.00  0.260          O  
ATOM   3932  H   SER A 250      21.285 -40.685 -21.794  1.00  0.190          H  
ATOM   3933  HA  SER A 250      21.865 -43.575 -22.151  1.00  0.240          H  
ATOM   3934 1HB  SER A 250      23.038 -43.441 -20.084  1.00  0.320          H  
ATOM   3935 2HB  SER A 250      23.476 -42.023 -21.021  1.00  0.320          H  
ATOM   3936  HG  SER A 250      22.060 -40.787 -19.812  1.00  0.320          H  
ATOM   3937  N   LYS A 251      19.229 -42.575 -20.707  1.00  0.140          N  
ATOM   3938  CA  LYS A 251      18.016 -42.856 -19.960  1.00  0.180          C  
ATOM   3939  C   LYS A 251      16.786 -43.053 -20.829  1.00  0.130          C  
ATOM   3940  O   LYS A 251      15.665 -42.891 -20.367  1.00  0.150          O  
ATOM   3941  CB  LYS A 251      17.756 -41.730 -18.964  1.00  0.240          C  
ATOM   3942  CG  LYS A 251      18.821 -41.528 -17.877  1.00  0.240          C  
ATOM   3943  CD  LYS A 251      18.889 -42.716 -16.893  1.00  0.240          C  
ATOM   3944  CE  LYS A 251      19.856 -42.437 -15.748  1.00  0.240          C  
ATOM   3945  NZ  LYS A 251      19.932 -43.582 -14.774  1.00  0.240          N  
ATOM   3946  H   LYS A 251      19.230 -41.723 -21.277  1.00  0.170          H  
ATOM   3947  HA  LYS A 251      18.162 -43.784 -19.413  1.00  0.220          H  
ATOM   3948 1HB  LYS A 251      17.682 -40.805 -19.516  1.00  0.280          H  
ATOM   3949 2HB  LYS A 251      16.823 -41.872 -18.495  1.00  0.280          H  
ATOM   3950 1HG  LYS A 251      19.796 -41.413 -18.350  1.00  0.280          H  
ATOM   3951 2HG  LYS A 251      18.603 -40.613 -17.330  1.00  0.280          H  
ATOM   3952 1HD  LYS A 251      17.896 -42.920 -16.489  1.00  0.280          H  
ATOM   3953 2HD  LYS A 251      19.244 -43.603 -17.415  1.00  0.280          H  
ATOM   3954 1HE  LYS A 251      20.848 -42.257 -16.164  1.00  0.280          H  
ATOM   3955 2HE  LYS A 251      19.529 -41.543 -15.217  1.00  0.280          H  
ATOM   3956 1HZ  LYS A 251      20.583 -43.349 -14.036  1.00  0.280          H  
ATOM   3957 2HZ  LYS A 251      19.018 -43.758 -14.361  1.00  0.280          H  
ATOM   3958 3HZ  LYS A 251      20.247 -44.415 -15.252  1.00  0.280          H  
ATOM   3959  N   GLN A 252      16.952 -43.483 -22.065  1.00  0.120          N  
ATOM   3960  CA  GLN A 252      15.793 -43.642 -22.946  1.00  0.140          C  
ATOM   3961  C   GLN A 252      14.815 -44.718 -22.449  1.00  0.130          C  
ATOM   3962  O   GLN A 252      13.631 -44.717 -22.785  1.00  0.140          O  
ATOM   3963  CB  GLN A 252      16.256 -43.912 -24.371  1.00  0.190          C  
ATOM   3964  CG  GLN A 252      16.943 -42.698 -24.952  1.00  0.190          C  
ATOM   3965  CD  GLN A 252      17.414 -42.854 -26.398  1.00  0.190          C  
ATOM   3966  OE1 GLN A 252      16.599 -42.781 -27.352  1.00  0.190          O  
ATOM   3967  NE2 GLN A 252      18.723 -43.054 -26.569  1.00  0.190          N  
ATOM   3968  H   GLN A 252      17.890 -43.657 -22.405  1.00  0.140          H  
ATOM   3969  HA  GLN A 252      15.254 -42.694 -22.956  1.00  0.170          H  
ATOM   3970 1HB  GLN A 252      16.953 -44.750 -24.387  1.00  0.230          H  
ATOM   3971 2HB  GLN A 252      15.404 -44.170 -25.000  1.00  0.230          H  
ATOM   3972 1HG  GLN A 252      16.248 -41.878 -24.896  1.00  0.230          H  
ATOM   3973 2HG  GLN A 252      17.813 -42.474 -24.342  1.00  0.230          H  
ATOM   3974 1HE2 GLN A 252      19.104 -43.168 -27.490  1.00  0.230          H  
ATOM   3975 2HE2 GLN A 252      19.351 -43.088 -25.748  1.00  0.230          H  
ATOM   3976  N   GLY A 253      15.282 -45.608 -21.579  1.00  0.120          N  
ATOM   3977  CA  GLY A 253      14.441 -46.655 -21.014  1.00  0.120          C  
ATOM   3978  C   GLY A 253      13.474 -46.083 -19.967  1.00  0.110          C  
ATOM   3979  O   GLY A 253      12.595 -46.791 -19.467  1.00  0.140          O  
ATOM   3980  H   GLY A 253      16.255 -45.563 -21.320  1.00  0.140          H  
ATOM   3981 1HA  GLY A 253      13.876 -47.139 -21.811  1.00  0.140          H  
ATOM   3982 2HA  GLY A 253      15.068 -47.418 -20.555  1.00  0.140          H  
ATOM   3983  N   GLU A 254      13.627 -44.787 -19.653  1.00  0.090          N  
ATOM   3984  CA  GLU A 254      12.779 -44.079 -18.706  1.00  0.100          C  
ATOM   3985  C   GLU A 254      11.535 -43.526 -19.441  1.00  0.100          C  
ATOM   3986  O   GLU A 254      10.666 -42.895 -18.843  1.00  0.160          O  
ATOM   3987  CB  GLU A 254      13.551 -42.922 -18.060  1.00  0.140          C  
ATOM   3988  CG  GLU A 254      14.799 -43.260 -17.203  1.00  0.140          C  
ATOM   3989  CD  GLU A 254      14.570 -43.861 -15.873  1.00  0.140          C  
ATOM   3990  OE1 GLU A 254      13.950 -43.203 -15.065  1.00  0.140          O  
ATOM   3991  OE2 GLU A 254      15.042 -44.960 -15.622  1.00  0.140          O  
ATOM   3992  H   GLU A 254      14.376 -44.251 -20.090  1.00  0.110          H  
ATOM   3993  HA  GLU A 254      12.466 -44.773 -17.931  1.00  0.120          H  
ATOM   3994 1HB  GLU A 254      13.860 -42.249 -18.821  1.00  0.160          H  
ATOM   3995 2HB  GLU A 254      12.892 -42.391 -17.410  1.00  0.160          H  
ATOM   3996 1HG  GLU A 254      15.464 -43.903 -17.779  1.00  0.160          H  
ATOM   3997 2HG  GLU A 254      15.304 -42.320 -17.028  1.00  0.160          H  
ATOM   3998  N   LYS A 255      11.461 -43.708 -20.756  1.00  0.080          N  
ATOM   3999  CA  LYS A 255      10.298 -43.253 -21.510  1.00  0.080          C  
ATOM   4000  C   LYS A 255       9.098 -44.143 -21.161  1.00  0.080          C  
ATOM   4001  O   LYS A 255       9.250 -45.357 -21.025  1.00  0.130          O  
ATOM   4002  CB  LYS A 255      10.614 -43.298 -23.008  1.00  0.110          C  
ATOM   4003  CG  LYS A 255       9.519 -42.788 -23.936  1.00  0.110          C  
ATOM   4004  CD  LYS A 255       9.986 -42.807 -25.398  1.00  0.110          C  
ATOM   4005  CE  LYS A 255       8.865 -42.419 -26.332  1.00  0.110          C  
ATOM   4006  NZ  LYS A 255       9.279 -42.438 -27.766  1.00  0.110          N  
ATOM   4007  H   LYS A 255      12.212 -44.194 -21.256  1.00  0.100          H  
ATOM   4008  HA  LYS A 255      10.056 -42.230 -21.220  1.00  0.100          H  
ATOM   4009 1HB  LYS A 255      11.514 -42.710 -23.197  1.00  0.130          H  
ATOM   4010 2HB  LYS A 255      10.840 -44.327 -23.291  1.00  0.130          H  
ATOM   4011 1HG  LYS A 255       8.638 -43.427 -23.843  1.00  0.130          H  
ATOM   4012 2HG  LYS A 255       9.239 -41.770 -23.654  1.00  0.130          H  
ATOM   4013 1HD  LYS A 255      10.813 -42.103 -25.528  1.00  0.130          H  
ATOM   4014 2HD  LYS A 255      10.334 -43.807 -25.653  1.00  0.130          H  
ATOM   4015 1HE  LYS A 255       8.037 -43.115 -26.195  1.00  0.130          H  
ATOM   4016 2HE  LYS A 255       8.533 -41.427 -26.068  1.00  0.130          H  
ATOM   4017 1HZ  LYS A 255       8.486 -42.179 -28.349  1.00  0.130          H  
ATOM   4018 2HZ  LYS A 255      10.037 -41.779 -27.912  1.00  0.130          H  
ATOM   4019 3HZ  LYS A 255       9.584 -43.361 -28.020  1.00  0.130          H  
ATOM   4020  N   LEU A 256       7.906 -43.566 -21.007  1.00  0.070          N  
ATOM   4021  CA  LEU A 256       6.739 -44.413 -20.741  1.00  0.070          C  
ATOM   4022  C   LEU A 256       6.346 -45.204 -21.976  1.00  0.110          C  
ATOM   4023  O   LEU A 256       6.317 -44.664 -23.092  1.00  0.150          O  
ATOM   4024  CB  LEU A 256       5.526 -43.592 -20.321  1.00  0.100          C  
ATOM   4025  CG  LEU A 256       5.585 -42.838 -19.008  1.00  0.100          C  
ATOM   4026  CD1 LEU A 256       4.348 -41.992 -18.917  1.00  0.100          C  
ATOM   4027  CD2 LEU A 256       5.684 -43.793 -17.813  1.00  0.100          C  
ATOM   4028  H   LEU A 256       7.815 -42.551 -21.092  1.00  0.080          H  
ATOM   4029  HA  LEU A 256       6.994 -45.125 -19.962  1.00  0.080          H  
ATOM   4030 1HB  LEU A 256       5.358 -42.869 -21.094  1.00  0.120          H  
ATOM   4031 2HB  LEU A 256       4.665 -44.265 -20.276  1.00  0.120          H  
ATOM   4032  HG  LEU A 256       6.425 -42.209 -19.004  1.00  0.120          H  
ATOM   4033 1HD1 LEU A 256       4.375 -41.432 -17.994  1.00  0.120          H  
ATOM   4034 2HD1 LEU A 256       4.321 -41.313 -19.754  1.00  0.120          H  
ATOM   4035 3HD1 LEU A 256       3.467 -42.624 -18.940  1.00  0.120          H  
ATOM   4036 1HD2 LEU A 256       5.714 -43.213 -16.888  1.00  0.120          H  
ATOM   4037 2HD2 LEU A 256       4.821 -44.454 -17.796  1.00  0.120          H  
ATOM   4038 3HD2 LEU A 256       6.587 -44.389 -17.879  1.00  0.120          H  
ATOM   4039  N   SER A 257       5.971 -46.465 -21.756  1.00  0.160          N  
ATOM   4040  CA  SER A 257       5.510 -47.337 -22.824  1.00  0.240          C  
ATOM   4041  C   SER A 257       4.053 -47.100 -23.174  1.00  0.140          C  
ATOM   4042  O   SER A 257       3.225 -46.815 -22.305  1.00  0.130          O  
ATOM   4043  CB  SER A 257       5.663 -48.799 -22.430  1.00  0.300          C  
ATOM   4044  OG  SER A 257       7.007 -49.151 -22.242  1.00  0.300          O  
ATOM   4045  H   SER A 257       6.028 -46.839 -20.820  1.00  0.190          H  
ATOM   4046  HA  SER A 257       6.114 -47.143 -23.711  1.00  0.290          H  
ATOM   4047 1HB  SER A 257       5.102 -48.984 -21.512  1.00  0.360          H  
ATOM   4048 2HB  SER A 257       5.223 -49.427 -23.208  1.00  0.360          H  
ATOM   4049  HG  SER A 257       7.009 -50.091 -22.040  1.00  0.360          H  
ATOM   4050  N   GLU A 258       3.753 -47.277 -24.450  1.00  0.220          N  
ATOM   4051  CA  GLU A 258       2.409 -47.217 -25.003  1.00  0.280          C  
ATOM   4052  C   GLU A 258       1.699 -48.521 -24.660  1.00  0.210          C  
ATOM   4053  O   GLU A 258       2.315 -49.582 -24.761  1.00  0.390          O  
ATOM   4054  CB  GLU A 258       2.533 -47.018 -26.522  1.00  0.370          C  
ATOM   4055  CG  GLU A 258       1.259 -46.811 -27.284  1.00  0.370          C  
ATOM   4056  CD  GLU A 258       1.497 -46.580 -28.774  1.00  0.370          C  
ATOM   4057  OE1 GLU A 258       2.624 -46.712 -29.190  1.00  0.370          O  
ATOM   4058  OE2 GLU A 258       0.559 -46.244 -29.491  1.00  0.370          O  
ATOM   4059  H   GLU A 258       4.514 -47.486 -25.082  1.00  0.260          H  
ATOM   4060  HA  GLU A 258       1.859 -46.389 -24.561  1.00  0.340          H  
ATOM   4061 1HB  GLU A 258       3.168 -46.152 -26.713  1.00  0.440          H  
ATOM   4062 2HB  GLU A 258       3.032 -47.886 -26.953  1.00  0.440          H  
ATOM   4063 1HG  GLU A 258       0.665 -47.715 -27.169  1.00  0.440          H  
ATOM   4064 2HG  GLU A 258       0.712 -45.973 -26.854  1.00  0.440          H  
ATOM   4065  N   THR A 259       0.442 -48.465 -24.232  1.00  0.310          N  
ATOM   4066  CA  THR A 259      -0.268 -49.710 -23.960  1.00  0.430          C  
ATOM   4067  C   THR A 259      -0.451 -50.535 -25.219  1.00  0.470          C  
ATOM   4068  O   THR A 259      -0.735 -50.003 -26.292  1.00  0.970          O  
ATOM   4069  CB  THR A 259      -1.632 -49.519 -23.283  1.00  0.550          C  
ATOM   4070  OG1 THR A 259      -2.138 -50.817 -22.938  1.00  0.550          O  
ATOM   4071  CG2 THR A 259      -2.617 -48.842 -24.194  1.00  0.550          C  
ATOM   4072  H   THR A 259      -0.016 -47.560 -24.096  1.00  0.370          H  
ATOM   4073  HA  THR A 259       0.343 -50.296 -23.278  1.00  0.520          H  
ATOM   4074  HB  THR A 259      -1.519 -48.919 -22.388  1.00  0.660          H  
ATOM   4075  HG1 THR A 259      -2.895 -50.718 -22.344  1.00  0.660          H  
ATOM   4076 1HG2 THR A 259      -3.548 -48.751 -23.665  1.00  0.660          H  
ATOM   4077 2HG2 THR A 259      -2.243 -47.863 -24.452  1.00  0.660          H  
ATOM   4078 3HG2 THR A 259      -2.782 -49.421 -25.097  1.00  0.660          H  
ATOM   4079  N   THR A 260      -0.339 -51.850 -25.067  1.00  0.640          N  
ATOM   4080  CA  THR A 260      -0.498 -52.811 -26.148  1.00  0.980          C  
ATOM   4081  C   THR A 260      -1.857 -52.714 -26.785  1.00  0.870          C  
ATOM   4082  O   THR A 260      -1.998 -52.837 -28.003  1.00  1.680          O  
ATOM   4083  CB  THR A 260      -0.299 -54.261 -25.634  1.00  1.240          C  
ATOM   4084  OG1 THR A 260       1.033 -54.413 -25.118  1.00  1.240          O  
ATOM   4085  CG2 THR A 260      -0.507 -55.266 -26.771  1.00  1.240          C  
ATOM   4086  H   THR A 260      -0.106 -52.204 -24.152  1.00  0.770          H  
ATOM   4087  HA  THR A 260       0.252 -52.599 -26.909  1.00  1.180          H  
ATOM   4088  HB  THR A 260      -1.013 -54.465 -24.837  1.00  1.480          H  
ATOM   4089  HG1 THR A 260       1.106 -55.257 -24.658  1.00  1.480          H  
ATOM   4090 1HG2 THR A 260      -0.355 -56.273 -26.390  1.00  1.480          H  
ATOM   4091 2HG2 THR A 260      -1.514 -55.191 -27.173  1.00  1.480          H  
ATOM   4092 3HG2 THR A 260       0.211 -55.067 -27.565  1.00  1.480          H  
ATOM   4093  N   ALA A 261      -2.864 -52.573 -25.956  1.00  0.770          N  
ATOM   4094  CA  ALA A 261      -4.209 -52.514 -26.441  1.00  1.340          C  
ATOM   4095  C   ALA A 261      -5.092 -51.776 -25.465  1.00  1.450          C  
ATOM   4096  O   ALA A 261      -4.811 -51.698 -24.266  1.00  1.790          O  
ATOM   4097  CB  ALA A 261      -4.750 -53.913 -26.674  1.00  1.650          C  
ATOM   4098  H   ALA A 261      -2.678 -52.474 -24.965  1.00  0.920          H  
ATOM   4099  HA  ALA A 261      -4.212 -51.961 -27.381  1.00  1.610          H  
ATOM   4100 1HB  ALA A 261      -5.771 -53.847 -27.054  1.00  1.980          H  
ATOM   4101 2HB  ALA A 261      -4.123 -54.432 -27.398  1.00  1.980          H  
ATOM   4102 3HB  ALA A 261      -4.749 -54.460 -25.734  1.00  1.980          H  
ATOM   4103  N   SER A 262      -6.167 -51.235 -26.000  1.00  1.560          N  
ATOM   4104  CA  SER A 262      -7.212 -50.613 -25.221  1.00  1.870          C  
ATOM   4105  C   SER A 262      -8.261 -51.694 -24.939  1.00  1.410          C  
ATOM   4106  O   SER A 262      -8.198 -52.778 -25.541  1.00  1.600          O  
ATOM   4107  CB  SER A 262      -7.785 -49.452 -25.992  1.00  2.490          C  
ATOM   4108  OG  SER A 262      -8.493 -49.887 -27.117  1.00  2.490          O  
ATOM   4109  H   SER A 262      -6.323 -51.315 -26.994  1.00  1.870          H  
ATOM   4110  HA  SER A 262      -6.809 -50.255 -24.272  1.00  2.240          H  
ATOM   4111 1HB  SER A 262      -8.411 -48.877 -25.343  1.00  2.990          H  
ATOM   4112 2HB  SER A 262      -6.981 -48.812 -26.315  1.00  2.990          H  
ATOM   4113  HG  SER A 262      -8.817 -49.091 -27.548  1.00  2.990          H  
ATOM   4114  N   SER A 263      -9.206 -51.434 -24.033  1.00  1.610          N  
ATOM   4115  CA  SER A 263     -10.280 -52.388 -23.773  1.00  1.510          C  
ATOM   4116  C   SER A 263     -11.439 -51.974 -24.646  1.00  1.070          C  
ATOM   4117  O   SER A 263     -11.226 -50.959 -25.295  1.00  1.560          O  
ATOM   4118  CB  SER A 263     -10.696 -52.351 -22.313  1.00  2.150          C  
ATOM   4119  OG  SER A 263      -9.662 -52.773 -21.466  1.00  2.150          O  
ATOM   4120  H   SER A 263      -9.215 -50.543 -23.548  1.00  1.930          H  
ATOM   4121  HA  SER A 263      -9.958 -53.391 -24.048  1.00  1.810          H  
ATOM   4122 1HB  SER A 263     -10.990 -51.331 -22.051  1.00  2.580          H  
ATOM   4123 2HB  SER A 263     -11.567 -52.986 -22.173  1.00  2.580          H  
ATOM   4124  HG  SER A 263     -10.042 -52.816 -20.588  1.00  2.580          H  
ATOM   4125  N   MET A 264     -12.013 -53.013 -25.245  1.00  1.110          N  
ATOM   4126  CA  MET A 264     -13.352 -52.735 -25.744  1.00  1.180          C  
ATOM   4127  C   MET A 264     -14.460 -52.550 -24.743  1.00  1.050          C  
ATOM   4128  O   MET A 264     -15.356 -51.743 -25.012  1.00  1.270          O  
ATOM   4129  CB  MET A 264     -13.789 -53.779 -26.771  1.00  1.620          C  
ATOM   4130  CG  MET A 264     -13.046 -53.714 -28.129  1.00  1.620          C  
ATOM   4131  SD  MET A 264     -13.035 -52.036 -28.907  1.00  1.620          S  
ATOM   4132  CE  MET A 264     -14.767 -51.612 -29.186  1.00  1.620          C  
ATOM   4133  H   MET A 264     -11.428 -53.379 -25.983  1.00  1.330          H  
ATOM   4134  HA  MET A 264     -13.293 -51.793 -26.279  1.00  1.420          H  
ATOM   4135 1HB  MET A 264     -13.631 -54.774 -26.362  1.00  1.950          H  
ATOM   4136 2HB  MET A 264     -14.857 -53.676 -26.960  1.00  1.950          H  
ATOM   4137 1HG  MET A 264     -12.016 -54.038 -27.998  1.00  1.950          H  
ATOM   4138 2HG  MET A 264     -13.528 -54.404 -28.823  1.00  1.950          H  
ATOM   4139 1HE  MET A 264     -14.833 -50.621 -29.646  1.00  1.950          H  
ATOM   4140 2HE  MET A 264     -15.234 -52.347 -29.841  1.00  1.950          H  
ATOM   4141 3HE  MET A 264     -15.293 -51.593 -28.231  1.00  1.950          H  
ATOM   4142  N   SER A 265     -14.401 -53.188 -23.575  1.00  1.230          N  
ATOM   4143  CA  SER A 265     -15.500 -52.999 -22.598  1.00  1.920          C  
ATOM   4144  C   SER A 265     -16.805 -53.518 -23.186  1.00  1.520          C  
ATOM   4145  O   SER A 265     -17.252 -54.589 -22.834  1.00  2.060          O  
ATOM   4146  CB  SER A 265     -15.602 -51.550 -22.127  1.00  2.410          C  
ATOM   4147  OG  SER A 265     -16.463 -51.450 -21.025  1.00  2.410          O  
ATOM   4148  H   SER A 265     -13.652 -53.838 -23.385  1.00  1.480          H  
ATOM   4149  HA  SER A 265     -15.277 -53.602 -21.719  1.00  2.300          H  
ATOM   4150 1HB  SER A 265     -14.613 -51.193 -21.852  1.00  2.890          H  
ATOM   4151 2HB  SER A 265     -15.968 -50.899 -22.906  1.00  2.890          H  
ATOM   4152  HG  SER A 265     -16.467 -50.521 -20.778  1.00  2.890          H  
ATOM   4153  N   SER A 266     -17.547 -52.705 -23.872  1.00  0.960          N  
ATOM   4154  CA  SER A 266     -18.773 -53.142 -24.509  1.00  0.990          C  
ATOM   4155  C   SER A 266     -19.014 -52.160 -25.600  1.00  0.700          C  
ATOM   4156  O   SER A 266     -20.079 -52.112 -26.213  1.00  1.260          O  
ATOM   4157  CB  SER A 266     -19.938 -53.149 -23.529  1.00  1.370          C  
ATOM   4158  OG  SER A 266     -20.214 -51.855 -23.050  1.00  1.370          O  
ATOM   4159  H   SER A 266     -17.179 -51.790 -24.106  1.00  1.150          H  
ATOM   4160  HA  SER A 266     -18.637 -54.135 -24.938  1.00  1.190          H  
ATOM   4161 1HB  SER A 266     -20.821 -53.549 -24.026  1.00  1.650          H  
ATOM   4162 2HB  SER A 266     -19.710 -53.808 -22.694  1.00  1.650          H  
ATOM   4163  HG  SER A 266     -20.922 -51.957 -22.414  1.00  1.650          H  
ATOM   4164  N   GLY A 267     -18.033 -51.297 -25.763  1.00  0.660          N  
ATOM   4165  CA  GLY A 267     -18.176 -50.148 -26.606  1.00  1.010          C  
ATOM   4166  C   GLY A 267     -18.032 -50.422 -28.065  1.00  0.790          C  
ATOM   4167  O   GLY A 267     -17.855 -51.561 -28.502  1.00  1.470          O  
ATOM   4168  H   GLY A 267     -17.153 -51.458 -25.274  1.00  0.790          H  
ATOM   4169 1HA  GLY A 267     -19.147 -49.686 -26.422  1.00  1.210          H  
ATOM   4170 2HA  GLY A 267     -17.432 -49.409 -26.313  1.00  1.210          H  
ATOM   4171  N   MET A 268     -18.144 -49.349 -28.819  1.00  0.430          N  
ATOM   4172  CA  MET A 268     -18.091 -49.387 -30.251  1.00  0.530          C  
ATOM   4173  C   MET A 268     -17.125 -48.400 -30.894  1.00  0.520          C  
ATOM   4174  O   MET A 268     -16.969 -48.429 -32.102  1.00  1.200          O  
ATOM   4175  CB  MET A 268     -19.499 -49.109 -30.766  1.00  0.700          C  
ATOM   4176  CG  MET A 268     -20.531 -50.183 -30.405  1.00  0.700          C  
ATOM   4177  SD  MET A 268     -22.213 -49.762 -30.912  1.00  0.700          S  
ATOM   4178  CE  MET A 268     -22.115 -49.772 -32.690  1.00  0.700          C  
ATOM   4179  H   MET A 268     -18.250 -48.454 -28.342  1.00  0.520          H  
ATOM   4180  HA  MET A 268     -17.785 -50.389 -30.551  1.00  0.640          H  
ATOM   4181 1HB  MET A 268     -19.847 -48.160 -30.357  1.00  0.840          H  
ATOM   4182 2HB  MET A 268     -19.469 -49.005 -31.834  1.00  0.840          H  
ATOM   4183 1HG  MET A 268     -20.248 -51.122 -30.879  1.00  0.840          H  
ATOM   4184 2HG  MET A 268     -20.536 -50.343 -29.329  1.00  0.840          H  
ATOM   4185 1HE  MET A 268     -23.091 -49.544 -33.111  1.00  0.840          H  
ATOM   4186 2HE  MET A 268     -21.407 -49.021 -33.025  1.00  0.840          H  
ATOM   4187 3HE  MET A 268     -21.793 -50.754 -33.041  1.00  0.840          H  
ATOM   4188  N   ALA A 269     -16.527 -47.477 -30.156  1.00  0.380          N  
ATOM   4189  CA  ALA A 269     -15.726 -46.467 -30.855  1.00  0.670          C  
ATOM   4190  C   ALA A 269     -14.244 -46.792 -30.889  1.00  0.440          C  
ATOM   4191  O   ALA A 269     -13.623 -47.059 -29.858  1.00  0.830          O  
ATOM   4192  CB  ALA A 269     -15.973 -45.105 -30.225  1.00  0.820          C  
ATOM   4193  H   ALA A 269     -16.648 -47.446 -29.140  1.00  0.460          H  
ATOM   4194  HA  ALA A 269     -16.055 -46.423 -31.886  1.00  0.800          H  
ATOM   4195 1HB  ALA A 269     -15.432 -44.346 -30.771  1.00  0.990          H  
ATOM   4196 2HB  ALA A 269     -17.040 -44.873 -30.258  1.00  0.990          H  
ATOM   4197 3HB  ALA A 269     -15.643 -45.117 -29.190  1.00  0.990          H  
ATOM   4198  N   THR A 270     -13.662 -46.712 -32.086  1.00  0.170          N  
ATOM   4199  CA  THR A 270     -12.236 -46.960 -32.244  1.00  0.300          C  
ATOM   4200  C   THR A 270     -11.548 -45.828 -33.006  1.00  0.440          C  
ATOM   4201  O   THR A 270     -12.188 -45.045 -33.712  1.00  1.100          O  
ATOM   4202  CB  THR A 270     -11.984 -48.308 -32.962  1.00  0.370          C  
ATOM   4203  OG1 THR A 270     -12.479 -48.247 -34.310  1.00  0.370          O  
ATOM   4204  CG2 THR A 270     -12.722 -49.443 -32.213  1.00  0.370          C  
ATOM   4205  H   THR A 270     -14.230 -46.529 -32.923  1.00  0.200          H  
ATOM   4206  HA  THR A 270     -11.782 -47.014 -31.255  1.00  0.360          H  
ATOM   4207  HB  THR A 270     -10.914 -48.518 -32.979  1.00  0.440          H  
ATOM   4208  HG1 THR A 270     -11.932 -47.660 -34.840  1.00  0.440          H  
ATOM   4209 1HG2 THR A 270     -12.539 -50.389 -32.717  1.00  0.440          H  
ATOM   4210 2HG2 THR A 270     -12.358 -49.501 -31.187  1.00  0.440          H  
ATOM   4211 3HG2 THR A 270     -13.793 -49.248 -32.204  1.00  0.440          H  
ATOM   4212  N   SER A 271     -10.228 -45.795 -32.931  1.00  0.360          N  
ATOM   4213  CA  SER A 271      -9.420 -44.772 -33.588  1.00  0.400          C  
ATOM   4214  C   SER A 271      -8.069 -45.342 -33.983  1.00  0.290          C  
ATOM   4215  O   SER A 271      -7.745 -46.473 -33.616  1.00  0.640          O  
ATOM   4216  CB  SER A 271      -9.239 -43.605 -32.643  1.00  0.540          C  
ATOM   4217  OG  SER A 271      -8.483 -43.976 -31.516  1.00  0.540          O  
ATOM   4218  H   SER A 271      -9.754 -46.477 -32.353  1.00  0.430          H  
ATOM   4219  HA  SER A 271      -9.932 -44.430 -34.490  1.00  0.480          H  
ATOM   4220 1HB  SER A 271      -8.762 -42.769 -33.161  1.00  0.650          H  
ATOM   4221 2HB  SER A 271     -10.207 -43.279 -32.322  1.00  0.650          H  
ATOM   4222  HG  SER A 271      -8.369 -43.174 -31.000  1.00  0.650          H  
ATOM   4223  N   THR A 272      -7.279 -44.577 -34.747  1.00  0.340          N  
ATOM   4224  CA  THR A 272      -5.950 -45.025 -35.169  1.00  0.230          C  
ATOM   4225  C   THR A 272      -4.878 -44.292 -34.385  1.00  0.450          C  
ATOM   4226  O   THR A 272      -3.689 -44.523 -34.567  1.00  1.220          O  
ATOM   4227  CB  THR A 272      -5.695 -44.735 -36.653  1.00  0.370          C  
ATOM   4228  OG1 THR A 272      -5.684 -43.324 -36.853  1.00  0.370          O  
ATOM   4229  CG2 THR A 272      -6.824 -45.332 -37.483  1.00  0.370          C  
ATOM   4230  H   THR A 272      -7.582 -43.654 -35.042  1.00  0.410          H  
ATOM   4231  HA  THR A 272      -5.851 -46.093 -34.979  1.00  0.280          H  
ATOM   4232  HB  THR A 272      -4.739 -45.156 -36.960  1.00  0.440          H  
ATOM   4233  HG1 THR A 272      -4.772 -42.946 -36.634  1.00  0.440          H  
ATOM   4234 1HG2 THR A 272      -6.651 -45.117 -38.536  1.00  0.440          H  
ATOM   4235 2HG2 THR A 272      -6.853 -46.410 -37.331  1.00  0.440          H  
ATOM   4236 3HG2 THR A 272      -7.774 -44.898 -37.179  1.00  0.440          H  
ATOM   4237  N   ARG A 273      -5.307 -43.406 -33.513  1.00  0.240          N  
ATOM   4238  CA  ARG A 273      -4.423 -42.558 -32.738  1.00  0.200          C  
ATOM   4239  C   ARG A 273      -3.541 -43.366 -31.803  1.00  0.180          C  
ATOM   4240  O   ARG A 273      -3.940 -44.427 -31.332  1.00  0.460          O  
ATOM   4241  CB  ARG A 273      -5.223 -41.563 -31.922  1.00  0.300          C  
ATOM   4242  CG  ARG A 273      -4.385 -40.519 -31.201  1.00  0.300          C  
ATOM   4243  CD  ARG A 273      -5.190 -39.560 -30.522  1.00  0.300          C  
ATOM   4244  NE  ARG A 273      -5.924 -38.746 -31.416  1.00  0.300          N  
ATOM   4245  CZ  ARG A 273      -6.750 -37.770 -31.042  1.00  0.300          C  
ATOM   4246  NH1 ARG A 273      -6.918 -37.475 -29.791  1.00  0.300          N  
ATOM   4247  NH2 ARG A 273      -7.388 -37.121 -31.968  1.00  0.300          N  
ATOM   4248  H   ARG A 273      -6.305 -43.316 -33.405  1.00  0.290          H  
ATOM   4249  HA  ARG A 273      -3.783 -42.010 -33.432  1.00  0.240          H  
ATOM   4250 1HB  ARG A 273      -5.928 -41.050 -32.577  1.00  0.360          H  
ATOM   4251 2HB  ARG A 273      -5.802 -42.096 -31.167  1.00  0.360          H  
ATOM   4252 1HG  ARG A 273      -3.784 -40.977 -30.424  1.00  0.360          H  
ATOM   4253 2HG  ARG A 273      -3.747 -39.995 -31.911  1.00  0.360          H  
ATOM   4254 1HD  ARG A 273      -5.879 -40.083 -29.896  1.00  0.360          H  
ATOM   4255 2HD  ARG A 273      -4.574 -38.929 -29.916  1.00  0.360          H  
ATOM   4256  HE  ARG A 273      -5.844 -38.919 -32.428  1.00  0.360          H  
ATOM   4257 1HH1 ARG A 273      -6.416 -37.967 -29.052  1.00  0.360          H  
ATOM   4258 2HH1 ARG A 273      -7.579 -36.743 -29.538  1.00  0.360          H  
ATOM   4259 1HH2 ARG A 273      -7.216 -37.431 -32.931  1.00  0.360          H  
ATOM   4260 2HH2 ARG A 273      -8.038 -36.340 -31.718  1.00  0.360          H  
ATOM   4261  N   ALA A 274      -2.349 -42.844 -31.510  1.00  0.110          N  
ATOM   4262  CA  ALA A 274      -1.444 -43.498 -30.568  1.00  0.120          C  
ATOM   4263  C   ALA A 274      -2.195 -43.790 -29.283  1.00  0.080          C  
ATOM   4264  O   ALA A 274      -3.058 -43.010 -28.872  1.00  0.210          O  
ATOM   4265  CB  ALA A 274      -0.240 -42.622 -30.271  1.00  0.160          C  
ATOM   4266  H   ALA A 274      -2.064 -41.988 -31.962  1.00  0.130          H  
ATOM   4267  HA  ALA A 274      -1.111 -44.445 -30.997  1.00  0.140          H  
ATOM   4268 1HB  ALA A 274       0.412 -43.147 -29.565  1.00  0.200          H  
ATOM   4269 2HB  ALA A 274       0.304 -42.425 -31.192  1.00  0.200          H  
ATOM   4270 3HB  ALA A 274      -0.572 -41.684 -29.832  1.00  0.200          H  
ATOM   4271  N   LYS A 275      -1.878 -44.926 -28.669  1.00  0.130          N  
ATOM   4272  CA  LYS A 275      -2.580 -45.362 -27.475  1.00  0.160          C  
ATOM   4273  C   LYS A 275      -2.044 -44.662 -26.238  1.00  0.150          C  
ATOM   4274  O   LYS A 275      -0.992 -44.011 -26.280  1.00  0.180          O  
ATOM   4275  CB  LYS A 275      -2.464 -46.882 -27.287  1.00  0.210          C  
ATOM   4276  CG  LYS A 275      -2.963 -47.782 -28.438  1.00  0.210          C  
ATOM   4277  CD  LYS A 275      -4.484 -47.790 -28.571  1.00  0.210          C  
ATOM   4278  CE  LYS A 275      -4.966 -48.809 -29.608  1.00  0.210          C  
ATOM   4279  NZ  LYS A 275      -4.736 -48.350 -31.011  1.00  0.210          N  
ATOM   4280  H   LYS A 275      -1.109 -45.502 -29.038  1.00  0.160          H  
ATOM   4281  HA  LYS A 275      -3.630 -45.094 -27.575  1.00  0.190          H  
ATOM   4282 1HB  LYS A 275      -1.465 -47.155 -27.046  1.00  0.250          H  
ATOM   4283 2HB  LYS A 275      -3.066 -47.152 -26.443  1.00  0.250          H  
ATOM   4284 1HG  LYS A 275      -2.519 -47.432 -29.369  1.00  0.250          H  
ATOM   4285 2HG  LYS A 275      -2.615 -48.804 -28.249  1.00  0.250          H  
ATOM   4286 1HD  LYS A 275      -4.928 -48.040 -27.610  1.00  0.250          H  
ATOM   4287 2HD  LYS A 275      -4.827 -46.799 -28.873  1.00  0.250          H  
ATOM   4288 1HE  LYS A 275      -4.433 -49.748 -29.451  1.00  0.250          H  
ATOM   4289 2HE  LYS A 275      -6.033 -48.981 -29.464  1.00  0.250          H  
ATOM   4290 1HZ  LYS A 275      -5.071 -49.045 -31.661  1.00  0.250          H  
ATOM   4291 2HZ  LYS A 275      -5.250 -47.484 -31.151  1.00  0.250          H  
ATOM   4292 3HZ  LYS A 275      -3.754 -48.190 -31.175  1.00  0.250          H  
ATOM   4293  N   ALA A 276      -2.796 -44.812 -25.149  1.00  0.140          N  
ATOM   4294  CA  ALA A 276      -2.480 -44.265 -23.837  1.00  0.120          C  
ATOM   4295  C   ALA A 276      -1.172 -44.798 -23.330  1.00  0.100          C  
ATOM   4296  O   ALA A 276      -0.811 -45.938 -23.631  1.00  0.120          O  
ATOM   4297  CB  ALA A 276      -3.552 -44.599 -22.832  1.00  0.180          C  
ATOM   4298  H   ALA A 276      -3.642 -45.355 -25.253  1.00  0.170          H  
ATOM   4299  HA  ALA A 276      -2.404 -43.203 -23.920  1.00  0.140          H  
ATOM   4300 1HB  ALA A 276      -3.268 -44.158 -21.901  1.00  0.210          H  
ATOM   4301 2HB  ALA A 276      -4.506 -44.211 -23.139  1.00  0.210          H  
ATOM   4302 3HB  ALA A 276      -3.613 -45.670 -22.729  1.00  0.210          H  
ATOM   4303  N   LEU A 277      -0.469 -43.989 -22.554  1.00  0.100          N  
ATOM   4304  CA  LEU A 277       0.786 -44.464 -21.998  1.00  0.100          C  
ATOM   4305  C   LEU A 277       0.481 -45.108 -20.689  1.00  0.100          C  
ATOM   4306  O   LEU A 277      -0.364 -44.618 -19.937  1.00  0.100          O  
ATOM   4307  CB  LEU A 277       1.747 -43.330 -21.730  1.00  0.140          C  
ATOM   4308  CG  LEU A 277       2.010 -42.448 -22.883  1.00  0.140          C  
ATOM   4309  CD1 LEU A 277       2.867 -41.327 -22.423  1.00  0.140          C  
ATOM   4310  CD2 LEU A 277       2.642 -43.248 -24.030  1.00  0.140          C  
ATOM   4311  H   LEU A 277      -0.845 -43.058 -22.353  1.00  0.120          H  
ATOM   4312  HA  LEU A 277       1.229 -45.216 -22.643  1.00  0.120          H  
ATOM   4313 1HB  LEU A 277       1.416 -42.767 -20.888  1.00  0.170          H  
ATOM   4314 2HB  LEU A 277       2.696 -43.784 -21.462  1.00  0.170          H  
ATOM   4315  HG  LEU A 277       1.074 -42.021 -23.217  1.00  0.170          H  
ATOM   4316 1HD1 LEU A 277       3.028 -40.657 -23.216  1.00  0.170          H  
ATOM   4317 2HD1 LEU A 277       2.368 -40.805 -21.624  1.00  0.170          H  
ATOM   4318 3HD1 LEU A 277       3.803 -41.704 -22.079  1.00  0.170          H  
ATOM   4319 1HD2 LEU A 277       2.814 -42.593 -24.869  1.00  0.170          H  
ATOM   4320 2HD2 LEU A 277       3.591 -43.687 -23.707  1.00  0.170          H  
ATOM   4321 3HD2 LEU A 277       1.975 -44.034 -24.353  1.00  0.170          H  
ATOM   4322  N   LYS A 278       1.178 -46.189 -20.407  1.00  0.100          N  
ATOM   4323  CA  LYS A 278       1.029 -46.893 -19.152  1.00  0.120          C  
ATOM   4324  C   LYS A 278       1.948 -46.357 -18.092  1.00  0.130          C  
ATOM   4325  O   LYS A 278       3.152 -46.251 -18.323  1.00  0.210          O  
ATOM   4326  CB  LYS A 278       1.366 -48.374 -19.303  1.00  0.160          C  
ATOM   4327  CG  LYS A 278       0.405 -49.190 -20.123  1.00  0.160          C  
ATOM   4328  CD  LYS A 278       0.862 -50.669 -20.230  1.00  0.160          C  
ATOM   4329  CE  LYS A 278       0.757 -51.430 -18.882  1.00  0.160          C  
ATOM   4330  NZ  LYS A 278       1.080 -52.880 -19.024  1.00  0.160          N  
ATOM   4331  H   LYS A 278       1.864 -46.514 -21.096  1.00  0.120          H  
ATOM   4332  HA  LYS A 278       0.001 -46.773 -18.801  1.00  0.140          H  
ATOM   4333 1HB  LYS A 278       2.345 -48.458 -19.783  1.00  0.190          H  
ATOM   4334 2HB  LYS A 278       1.461 -48.799 -18.314  1.00  0.190          H  
ATOM   4335 1HG  LYS A 278      -0.601 -49.131 -19.702  1.00  0.190          H  
ATOM   4336 2HG  LYS A 278       0.390 -48.756 -21.115  1.00  0.190          H  
ATOM   4337 1HD  LYS A 278       0.236 -51.180 -20.961  1.00  0.190          H  
ATOM   4338 2HD  LYS A 278       1.895 -50.701 -20.580  1.00  0.190          H  
ATOM   4339 1HE  LYS A 278       1.449 -51.006 -18.162  1.00  0.190          H  
ATOM   4340 2HE  LYS A 278      -0.253 -51.331 -18.503  1.00  0.190          H  
ATOM   4341 1HZ  LYS A 278       0.995 -53.329 -18.118  1.00  0.190          H  
ATOM   4342 2HZ  LYS A 278       0.441 -53.312 -19.673  1.00  0.190          H  
ATOM   4343 3HZ  LYS A 278       2.027 -52.987 -19.361  1.00  0.190          H  
ATOM   4344  N   VAL A 279       1.401 -46.101 -16.913  1.00  0.100          N  
ATOM   4345  CA  VAL A 279       2.211 -45.709 -15.785  1.00  0.100          C  
ATOM   4346  C   VAL A 279       1.919 -46.720 -14.657  1.00  0.130          C  
ATOM   4347  O   VAL A 279       0.865 -46.666 -14.012  1.00  0.190          O  
ATOM   4348  CB  VAL A 279       1.823 -44.290 -15.337  1.00  0.140          C  
ATOM   4349  CG1 VAL A 279       2.707 -43.860 -14.225  1.00  0.140          C  
ATOM   4350  CG2 VAL A 279       1.866 -43.340 -16.492  1.00  0.140          C  
ATOM   4351  H   VAL A 279       0.386 -46.157 -16.797  1.00  0.120          H  
ATOM   4352  HA  VAL A 279       3.268 -45.756 -16.053  1.00  0.120          H  
ATOM   4353  HB  VAL A 279       0.820 -44.319 -14.952  1.00  0.170          H  
ATOM   4354 1HG1 VAL A 279       2.405 -42.873 -13.882  1.00  0.170          H  
ATOM   4355 2HG1 VAL A 279       2.627 -44.573 -13.423  1.00  0.170          H  
ATOM   4356 3HG1 VAL A 279       3.733 -43.816 -14.569  1.00  0.170          H  
ATOM   4357 1HG2 VAL A 279       1.572 -42.348 -16.162  1.00  0.170          H  
ATOM   4358 2HG2 VAL A 279       2.868 -43.319 -16.866  1.00  0.170          H  
ATOM   4359 3HG2 VAL A 279       1.185 -43.670 -17.278  1.00  0.170          H  
ATOM   4360  N   GLU A 280       2.837 -47.641 -14.397  1.00  0.100          N  
ATOM   4361  CA  GLU A 280       2.557 -48.689 -13.415  1.00  0.120          C  
ATOM   4362  C   GLU A 280       3.431 -48.588 -12.150  1.00  0.130          C  
ATOM   4363  O   GLU A 280       4.628 -48.267 -12.211  1.00  0.180          O  
ATOM   4364  CB  GLU A 280       2.689 -50.053 -14.091  1.00  0.160          C  
ATOM   4365  CG  GLU A 280       2.200 -51.222 -13.269  1.00  0.160          C  
ATOM   4366  CD  GLU A 280       2.267 -52.526 -14.020  1.00  0.160          C  
ATOM   4367  OE1 GLU A 280       2.905 -52.594 -15.054  1.00  0.160          O  
ATOM   4368  OE2 GLU A 280       1.701 -53.475 -13.557  1.00  0.160          O  
ATOM   4369  H   GLU A 280       3.709 -47.653 -14.938  1.00  0.120          H  
ATOM   4370  HA  GLU A 280       1.524 -48.588 -13.097  1.00  0.140          H  
ATOM   4371 1HB  GLU A 280       2.135 -50.045 -15.029  1.00  0.190          H  
ATOM   4372 2HB  GLU A 280       3.738 -50.229 -14.336  1.00  0.190          H  
ATOM   4373 1HG  GLU A 280       2.793 -51.308 -12.360  1.00  0.190          H  
ATOM   4374 2HG  GLU A 280       1.168 -51.028 -12.980  1.00  0.190          H  
ATOM   4375  N   VAL A 281       2.799 -48.827 -10.992  1.00  0.110          N  
ATOM   4376  CA  VAL A 281       3.476 -48.813  -9.695  1.00  0.120          C  
ATOM   4377  C   VAL A 281       3.192 -50.094  -8.899  1.00  0.120          C  
ATOM   4378  O   VAL A 281       2.048 -50.520  -8.795  1.00  0.120          O  
ATOM   4379  CB  VAL A 281       3.044 -47.578  -8.875  1.00  0.160          C  
ATOM   4380  CG1 VAL A 281       3.737 -47.542  -7.528  1.00  0.160          C  
ATOM   4381  CG2 VAL A 281       3.373 -46.352  -9.624  1.00  0.160          C  
ATOM   4382  H   VAL A 281       1.792 -49.034 -11.031  1.00  0.130          H  
ATOM   4383  HA  VAL A 281       4.544 -48.751  -9.871  1.00  0.140          H  
ATOM   4384  HB  VAL A 281       1.967 -47.622  -8.696  1.00  0.200          H  
ATOM   4385 1HG1 VAL A 281       3.403 -46.653  -7.000  1.00  0.200          H  
ATOM   4386 2HG1 VAL A 281       3.485 -48.427  -6.950  1.00  0.200          H  
ATOM   4387 3HG1 VAL A 281       4.821 -47.495  -7.669  1.00  0.200          H  
ATOM   4388 1HG2 VAL A 281       3.057 -45.493  -9.038  1.00  0.200          H  
ATOM   4389 2HG2 VAL A 281       4.438 -46.305  -9.795  1.00  0.200          H  
ATOM   4390 3HG2 VAL A 281       2.853 -46.357 -10.573  1.00  0.200          H  
ATOM   4391  N   GLU A 282       4.231 -50.708  -8.340  1.00  0.120          N  
ATOM   4392  CA  GLU A 282       4.070 -51.930  -7.547  1.00  0.130          C  
ATOM   4393  C   GLU A 282       5.128 -51.979  -6.458  1.00  0.150          C  
ATOM   4394  O   GLU A 282       6.316 -51.780  -6.732  1.00  0.210          O  
ATOM   4395  CB  GLU A 282       4.168 -53.186  -8.417  1.00  0.180          C  
ATOM   4396  CG  GLU A 282       3.885 -54.476  -7.647  1.00  0.180          C  
ATOM   4397  CD  GLU A 282       3.936 -55.710  -8.487  1.00  0.180          C  
ATOM   4398  OE1 GLU A 282       4.248 -55.612  -9.647  1.00  0.180          O  
ATOM   4399  OE2 GLU A 282       3.656 -56.759  -7.964  1.00  0.180          O  
ATOM   4400  H   GLU A 282       5.151 -50.268  -8.433  1.00  0.140          H  
ATOM   4401  HA  GLU A 282       3.089 -51.911  -7.072  1.00  0.160          H  
ATOM   4402 1HB  GLU A 282       3.458 -53.116  -9.244  1.00  0.210          H  
ATOM   4403 2HB  GLU A 282       5.167 -53.258  -8.847  1.00  0.210          H  
ATOM   4404 1HG  GLU A 282       4.606 -54.576  -6.845  1.00  0.210          H  
ATOM   4405 2HG  GLU A 282       2.897 -54.397  -7.196  1.00  0.210          H  
ATOM   4406  N   ARG A 283       4.731 -52.297  -5.226  1.00  0.150          N  
ATOM   4407  CA  ARG A 283       5.734 -52.266  -4.176  1.00  0.150          C  
ATOM   4408  C   ARG A 283       6.607 -53.503  -4.063  1.00  0.170          C  
ATOM   4409  O   ARG A 283       7.806 -53.423  -4.319  1.00  0.190          O  
ATOM   4410  CB  ARG A 283       5.064 -52.018  -2.832  1.00  0.210          C  
ATOM   4411  CG  ARG A 283       5.994 -51.847  -1.647  1.00  0.210          C  
ATOM   4412  CD  ARG A 283       5.261 -51.365  -0.461  1.00  0.210          C  
ATOM   4413  NE  ARG A 283       6.131 -51.243   0.697  1.00  0.210          N  
ATOM   4414  CZ  ARG A 283       5.783 -50.681   1.873  1.00  0.210          C  
ATOM   4415  NH1 ARG A 283       4.575 -50.171   2.038  1.00  0.210          N  
ATOM   4416  NH2 ARG A 283       6.666 -50.639   2.862  1.00  0.210          N  
ATOM   4417  H   ARG A 283       3.758 -52.497  -5.030  1.00  0.180          H  
ATOM   4418  HA  ARG A 283       6.391 -51.431  -4.385  1.00  0.180          H  
ATOM   4419 1HB  ARG A 283       4.436 -51.171  -2.880  1.00  0.250          H  
ATOM   4420 2HB  ARG A 283       4.426 -52.865  -2.596  1.00  0.250          H  
ATOM   4421 1HG  ARG A 283       6.451 -52.801  -1.390  1.00  0.250          H  
ATOM   4422 2HG  ARG A 283       6.772 -51.136  -1.878  1.00  0.250          H  
ATOM   4423 1HD  ARG A 283       4.837 -50.382  -0.677  1.00  0.250          H  
ATOM   4424 2HD  ARG A 283       4.463 -52.066  -0.220  1.00  0.250          H  
ATOM   4425  HE  ARG A 283       7.068 -51.624   0.618  1.00  0.250          H  
ATOM   4426 1HH1 ARG A 283       3.896 -50.195   1.283  1.00  0.250          H  
ATOM   4427 2HH1 ARG A 283       4.310 -49.737   2.915  1.00  0.250          H  
ATOM   4428 1HH2 ARG A 283       7.592 -51.031   2.730  1.00  0.250          H  
ATOM   4429 2HH2 ARG A 283       6.417 -50.219   3.746  1.00  0.250          H  
ATOM   4430  N   GLY A 284       6.024 -54.662  -3.796  1.00  0.250          N  
ATOM   4431  CA  GLY A 284       6.848 -55.846  -3.608  1.00  0.330          C  
ATOM   4432  C   GLY A 284       7.396 -55.902  -2.191  1.00  0.310          C  
ATOM   4433  O   GLY A 284       6.816 -55.324  -1.274  1.00  0.320          O  
ATOM   4434  H   GLY A 284       5.027 -54.714  -3.657  1.00  0.300          H  
ATOM   4435 1HA  GLY A 284       6.259 -56.739  -3.816  1.00  0.400          H  
ATOM   4436 2HA  GLY A 284       7.675 -55.838  -4.299  1.00  0.400          H  
ATOM   4437  N   SER A 285       8.497 -56.630  -2.013  1.00  0.420          N  
ATOM   4438  CA  SER A 285       9.072 -56.922  -0.702  1.00  0.440          C  
ATOM   4439  C   SER A 285      10.415 -56.260  -0.346  1.00  0.560          C  
ATOM   4440  O   SER A 285      11.126 -56.770   0.515  1.00  1.320          O  
ATOM   4441  CB  SER A 285       9.236 -58.423  -0.588  1.00  0.610          C  
ATOM   4442  OG  SER A 285      10.066 -58.914  -1.617  1.00  0.610          O  
ATOM   4443  H   SER A 285       8.945 -57.054  -2.815  1.00  0.500          H  
ATOM   4444  HA  SER A 285       8.347 -56.601   0.047  1.00  0.530          H  
ATOM   4445 1HB  SER A 285       9.665 -58.673   0.381  1.00  0.730          H  
ATOM   4446 2HB  SER A 285       8.259 -58.899  -0.645  1.00  0.730          H  
ATOM   4447  HG  SER A 285      10.136 -59.863  -1.465  1.00  0.730          H  
ATOM   4448  N   GLN A 286      10.815 -55.181  -1.011  1.00  0.330          N  
ATOM   4449  CA  GLN A 286      12.102 -54.564  -0.665  1.00  0.280          C  
ATOM   4450  C   GLN A 286      11.929 -53.379   0.285  1.00  0.300          C  
ATOM   4451  O   GLN A 286      10.931 -52.665   0.223  1.00  0.630          O  
ATOM   4452  CB  GLN A 286      12.844 -54.142  -1.929  1.00  0.410          C  
ATOM   4453  CG  GLN A 286      13.131 -55.292  -2.873  1.00  0.410          C  
ATOM   4454  CD  GLN A 286      14.016 -56.330  -2.230  1.00  0.410          C  
ATOM   4455  OE1 GLN A 286      15.099 -56.014  -1.732  1.00  0.410          O  
ATOM   4456  NE2 GLN A 286      13.562 -57.570  -2.224  1.00  0.410          N  
ATOM   4457  H   GLN A 286      10.214 -54.761  -1.712  1.00  0.400          H  
ATOM   4458  HA  GLN A 286      12.714 -55.302  -0.147  1.00  0.340          H  
ATOM   4459 1HB  GLN A 286      12.250 -53.411  -2.471  1.00  0.490          H  
ATOM   4460 2HB  GLN A 286      13.789 -53.662  -1.665  1.00  0.490          H  
ATOM   4461 1HG  GLN A 286      12.194 -55.764  -3.159  1.00  0.490          H  
ATOM   4462 2HG  GLN A 286      13.641 -54.902  -3.755  1.00  0.490          H  
ATOM   4463 1HE2 GLN A 286      14.102 -58.301  -1.804  1.00  0.490          H  
ATOM   4464 2HE2 GLN A 286      12.673 -57.783  -2.636  1.00  0.490          H  
ATOM   4465  N   SER A 287      12.924 -53.140   1.144  1.00  0.430          N  
ATOM   4466  CA  SER A 287      12.863 -52.025   2.090  1.00  0.540          C  
ATOM   4467  C   SER A 287      13.217 -50.637   1.538  1.00  0.410          C  
ATOM   4468  O   SER A 287      12.855 -49.626   2.145  1.00  0.500          O  
ATOM   4469  CB  SER A 287      13.765 -52.331   3.265  1.00  0.710          C  
ATOM   4470  OG  SER A 287      15.105 -52.369   2.863  1.00  0.710          O  
ATOM   4471  H   SER A 287      13.733 -53.748   1.162  1.00  0.520          H  
ATOM   4472  HA  SER A 287      11.839 -51.974   2.461  1.00  0.650          H  
ATOM   4473 1HB  SER A 287      13.634 -51.566   4.030  1.00  0.850          H  
ATOM   4474 2HB  SER A 287      13.484 -53.287   3.703  1.00  0.850          H  
ATOM   4475  HG  SER A 287      15.619 -52.523   3.660  1.00  0.850          H  
ATOM   4476  N   ASP A 288      13.874 -50.563   0.380  1.00  0.310          N  
ATOM   4477  CA  ASP A 288      14.271 -49.285  -0.177  1.00  0.200          C  
ATOM   4478  C   ASP A 288      14.023 -49.125  -1.673  1.00  0.170          C  
ATOM   4479  O   ASP A 288      14.563 -48.203  -2.284  1.00  0.260          O  
ATOM   4480  CB  ASP A 288      15.745 -49.092   0.119  1.00  0.320          C  
ATOM   4481  CG  ASP A 288      16.542 -50.228  -0.482  1.00  0.320          C  
ATOM   4482  OD1 ASP A 288      15.918 -51.141  -1.017  1.00  0.320          O  
ATOM   4483  OD2 ASP A 288      17.752 -50.197  -0.423  1.00  0.320          O  
ATOM   4484  H   ASP A 288      14.214 -51.393  -0.108  1.00  0.370          H  
ATOM   4485  HA  ASP A 288      13.705 -48.504   0.332  1.00  0.240          H  
ATOM   4486 1HB  ASP A 288      16.089 -48.145  -0.297  1.00  0.390          H  
ATOM   4487 2HB  ASP A 288      15.904 -49.069   1.198  1.00  0.390          H  
ATOM   4488  N   SER A 289      13.199 -49.982  -2.263  1.00  0.140          N  
ATOM   4489  CA  SER A 289      12.907 -49.869  -3.684  1.00  0.140          C  
ATOM   4490  C   SER A 289      11.552 -50.458  -3.992  1.00  0.150          C  
ATOM   4491  O   SER A 289      11.072 -51.345  -3.284  1.00  0.220          O  
ATOM   4492  CB  SER A 289      13.953 -50.591  -4.510  1.00  0.200          C  
ATOM   4493  OG  SER A 289      13.897 -51.975  -4.295  1.00  0.200          O  
ATOM   4494  H   SER A 289      12.772 -50.728  -1.733  1.00  0.170          H  
ATOM   4495  HA  SER A 289      12.897 -48.818  -3.964  1.00  0.170          H  
ATOM   4496 1HB  SER A 289      13.799 -50.370  -5.569  1.00  0.240          H  
ATOM   4497 2HB  SER A 289      14.936 -50.231  -4.238  1.00  0.240          H  
ATOM   4498  HG  SER A 289      14.573 -52.357  -4.859  1.00  0.240          H  
ATOM   4499  N   LEU A 290      10.938 -49.976  -5.056  1.00  0.120          N  
ATOM   4500  CA  LEU A 290       9.671 -50.535  -5.485  1.00  0.110          C  
ATOM   4501  C   LEU A 290       9.931 -51.428  -6.683  1.00  0.110          C  
ATOM   4502  O   LEU A 290      10.900 -51.216  -7.410  1.00  0.140          O  
ATOM   4503  CB  LEU A 290       8.702 -49.400  -5.821  1.00  0.160          C  
ATOM   4504  CG  LEU A 290       8.459 -48.358  -4.683  1.00  0.160          C  
ATOM   4505  CD1 LEU A 290       7.525 -47.306  -5.175  1.00  0.160          C  
ATOM   4506  CD2 LEU A 290       7.904 -49.015  -3.417  1.00  0.160          C  
ATOM   4507  H   LEU A 290      11.366 -49.204  -5.578  1.00  0.140          H  
ATOM   4508  HA  LEU A 290       9.252 -51.161  -4.698  1.00  0.130          H  
ATOM   4509 1HB  LEU A 290       9.101 -48.871  -6.675  1.00  0.190          H  
ATOM   4510 2HB  LEU A 290       7.743 -49.825  -6.107  1.00  0.190          H  
ATOM   4511  HG  LEU A 290       9.394 -47.879  -4.453  1.00  0.190          H  
ATOM   4512 1HD1 LEU A 290       7.395 -46.572  -4.395  1.00  0.190          H  
ATOM   4513 2HD1 LEU A 290       7.947 -46.835  -6.044  1.00  0.190          H  
ATOM   4514 3HD1 LEU A 290       6.564 -47.744  -5.437  1.00  0.190          H  
ATOM   4515 1HD2 LEU A 290       7.758 -48.260  -2.647  1.00  0.190          H  
ATOM   4516 2HD2 LEU A 290       6.977 -49.471  -3.636  1.00  0.190          H  
ATOM   4517 3HD2 LEU A 290       8.594 -49.768  -3.044  1.00  0.190          H  
ATOM   4518  N   LEU A 291       9.085 -52.432  -6.900  1.00  0.110          N  
ATOM   4519  CA  LEU A 291       9.239 -53.276  -8.092  1.00  0.130          C  
ATOM   4520  C   LEU A 291       9.011 -52.483  -9.361  1.00  0.130          C  
ATOM   4521  O   LEU A 291       9.708 -52.674 -10.370  1.00  0.160          O  
ATOM   4522  CB  LEU A 291       8.266 -54.455  -8.075  1.00  0.170          C  
ATOM   4523  CG  LEU A 291       8.529 -55.553  -7.058  1.00  0.170          C  
ATOM   4524  CD1 LEU A 291       7.331 -56.490  -7.041  1.00  0.170          C  
ATOM   4525  CD2 LEU A 291       9.789 -56.343  -7.416  1.00  0.170          C  
ATOM   4526  H   LEU A 291       8.311 -52.576  -6.239  1.00  0.130          H  
ATOM   4527  HA  LEU A 291      10.259 -53.642  -8.116  1.00  0.160          H  
ATOM   4528 1HB  LEU A 291       7.271 -54.063  -7.870  1.00  0.210          H  
ATOM   4529 2HB  LEU A 291       8.249 -54.906  -9.065  1.00  0.210          H  
ATOM   4530  HG  LEU A 291       8.660 -55.108  -6.088  1.00  0.210          H  
ATOM   4531 1HD1 LEU A 291       7.489 -57.282  -6.316  1.00  0.210          H  
ATOM   4532 2HD1 LEU A 291       6.443 -55.934  -6.774  1.00  0.210          H  
ATOM   4533 3HD1 LEU A 291       7.192 -56.932  -8.027  1.00  0.210          H  
ATOM   4534 1HD2 LEU A 291       9.942 -57.124  -6.672  1.00  0.210          H  
ATOM   4535 2HD2 LEU A 291       9.668 -56.798  -8.399  1.00  0.210          H  
ATOM   4536 3HD2 LEU A 291      10.657 -55.696  -7.426  1.00  0.210          H  
ATOM   4537  N   LYS A 292       8.029 -51.593  -9.305  1.00  0.110          N  
ATOM   4538  CA  LYS A 292       7.690 -50.715 -10.416  1.00  0.140          C  
ATOM   4539  C   LYS A 292       7.414 -49.324  -9.870  1.00  0.160          C  
ATOM   4540  O   LYS A 292       6.724 -49.178  -8.856  1.00  0.160          O  
ATOM   4541  CB  LYS A 292       6.483 -51.250 -11.197  1.00  0.180          C  
ATOM   4542  CG  LYS A 292       6.713 -52.576 -11.899  1.00  0.180          C  
ATOM   4543  CD  LYS A 292       5.467 -53.024 -12.629  1.00  0.180          C  
ATOM   4544  CE  LYS A 292       5.685 -54.334 -13.380  1.00  0.180          C  
ATOM   4545  NZ  LYS A 292       4.417 -54.848 -13.990  1.00  0.180          N  
ATOM   4546  H   LYS A 292       7.507 -51.551  -8.425  1.00  0.130          H  
ATOM   4547  HA  LYS A 292       8.542 -50.644 -11.090  1.00  0.170          H  
ATOM   4548 1HB  LYS A 292       5.648 -51.385 -10.531  1.00  0.220          H  
ATOM   4549 2HB  LYS A 292       6.179 -50.515 -11.949  1.00  0.220          H  
ATOM   4550 1HG  LYS A 292       7.540 -52.480 -12.602  1.00  0.220          H  
ATOM   4551 2HG  LYS A 292       6.967 -53.336 -11.162  1.00  0.220          H  
ATOM   4552 1HD  LYS A 292       4.651 -53.161 -11.911  1.00  0.220          H  
ATOM   4553 2HD  LYS A 292       5.173 -52.254 -13.343  1.00  0.220          H  
ATOM   4554 1HE  LYS A 292       6.408 -54.160 -14.174  1.00  0.220          H  
ATOM   4555 2HE  LYS A 292       6.081 -55.085 -12.696  1.00  0.220          H  
ATOM   4556 1HZ  LYS A 292       4.593 -55.701 -14.484  1.00  0.220          H  
ATOM   4557 2HZ  LYS A 292       3.742 -55.025 -13.248  1.00  0.220          H  
ATOM   4558 3HZ  LYS A 292       4.015 -54.144 -14.648  1.00  0.220          H  
ATOM   4559  N   ASN A 293       7.932 -48.303 -10.541  1.00  0.190          N  
ATOM   4560  CA  ASN A 293       7.682 -46.935 -10.123  1.00  0.250          C  
ATOM   4561  C   ASN A 293       7.775 -46.004 -11.310  1.00  0.190          C  
ATOM   4562  O   ASN A 293       8.618 -45.110 -11.338  1.00  0.210          O  
ATOM   4563  CB  ASN A 293       8.656 -46.519  -9.034  1.00  0.330          C  
ATOM   4564  CG  ASN A 293       8.294 -45.203  -8.359  1.00  0.330          C  
ATOM   4565  OD1 ASN A 293       7.199 -44.655  -8.555  1.00  0.330          O  
ATOM   4566  ND2 ASN A 293       9.194 -44.712  -7.543  1.00  0.330          N  
ATOM   4567  H   ASN A 293       8.491 -48.478 -11.369  1.00  0.230          H  
ATOM   4568  HA  ASN A 293       6.669 -46.871  -9.733  1.00  0.300          H  
ATOM   4569 1HB  ASN A 293       8.713 -47.295  -8.285  1.00  0.390          H  
ATOM   4570 2HB  ASN A 293       9.648 -46.417  -9.467  1.00  0.390          H  
ATOM   4571 1HD2 ASN A 293       9.034 -43.847  -7.054  1.00  0.390          H  
ATOM   4572 2HD2 ASN A 293      10.054 -45.199  -7.391  1.00  0.390          H  
ATOM   4573  N   ASP A 294       6.860 -46.145 -12.258  1.00  0.140          N  
ATOM   4574  CA  ASP A 294       6.925 -45.354 -13.481  1.00  0.090          C  
ATOM   4575  C   ASP A 294       6.855 -43.839 -13.246  1.00  0.080          C  
ATOM   4576  O   ASP A 294       7.356 -43.057 -14.049  1.00  0.060          O  
ATOM   4577  CB  ASP A 294       5.861 -45.800 -14.451  1.00  0.150          C  
ATOM   4578  CG  ASP A 294       6.151 -47.183 -15.102  1.00  0.150          C  
ATOM   4579  OD1 ASP A 294       7.226 -47.721 -14.984  1.00  0.150          O  
ATOM   4580  OD2 ASP A 294       5.248 -47.697 -15.704  1.00  0.150          O  
ATOM   4581  H   ASP A 294       6.150 -46.887 -12.177  1.00  0.170          H  
ATOM   4582  HA  ASP A 294       7.879 -45.571 -13.950  1.00  0.110          H  
ATOM   4583 1HB  ASP A 294       4.920 -45.866 -13.915  1.00  0.180          H  
ATOM   4584 2HB  ASP A 294       5.747 -45.061 -15.230  1.00  0.180          H  
ATOM   4585  N   PHE A 295       6.290 -43.421 -12.123  1.00  0.120          N  
ATOM   4586  CA  PHE A 295       6.165 -42.013 -11.763  1.00  0.160          C  
ATOM   4587  C   PHE A 295       7.527 -41.373 -11.537  1.00  0.140          C  
ATOM   4588  O   PHE A 295       7.669 -40.154 -11.634  1.00  0.150          O  
ATOM   4589  CB  PHE A 295       5.334 -41.891 -10.489  1.00  0.210          C  
ATOM   4590  CG  PHE A 295       3.870 -42.043 -10.714  1.00  0.210          C  
ATOM   4591  CD1 PHE A 295       3.345 -43.268 -10.870  1.00  0.210          C  
ATOM   4592  CD2 PHE A 295       3.010 -40.961 -10.740  1.00  0.210          C  
ATOM   4593  CE1 PHE A 295       2.016 -43.444 -11.063  1.00  0.210          C  
ATOM   4594  CE2 PHE A 295       1.671 -41.128 -10.930  1.00  0.210          C  
ATOM   4595  CZ  PHE A 295       1.171 -42.381 -11.095  1.00  0.210          C  
ATOM   4596  H   PHE A 295       5.910 -44.116 -11.501  1.00  0.140          H  
ATOM   4597  HA  PHE A 295       5.660 -41.490 -12.575  1.00  0.190          H  
ATOM   4598 1HB  PHE A 295       5.652 -42.662  -9.780  1.00  0.250          H  
ATOM   4599 2HB  PHE A 295       5.520 -40.945 -10.013  1.00  0.250          H  
ATOM   4600  HD1 PHE A 295       3.997 -44.116 -10.853  1.00  0.250          H  
ATOM   4601  HD2 PHE A 295       3.389 -39.975 -10.603  1.00  0.250          H  
ATOM   4602  HE1 PHE A 295       1.635 -44.449 -11.201  1.00  0.250          H  
ATOM   4603  HE2 PHE A 295       1.012 -40.262 -10.947  1.00  0.250          H  
ATOM   4604  HZ  PHE A 295       0.111 -42.536 -11.249  1.00  0.250          H  
ATOM   4605  N   ALA A 296       8.522 -42.189 -11.180  1.00  0.160          N  
ATOM   4606  CA  ALA A 296       9.865 -41.703 -10.936  1.00  0.160          C  
ATOM   4607  C   ALA A 296      10.668 -41.640 -12.223  1.00  0.130          C  
ATOM   4608  O   ALA A 296      11.801 -41.156 -12.214  1.00  0.140          O  
ATOM   4609  CB  ALA A 296      10.580 -42.589  -9.931  1.00  0.220          C  
ATOM   4610  H   ALA A 296       8.366 -43.200 -11.144  1.00  0.190          H  
ATOM   4611  HA  ALA A 296       9.797 -40.694 -10.539  1.00  0.190          H  
ATOM   4612 1HB  ALA A 296      11.579 -42.200  -9.746  1.00  0.270          H  
ATOM   4613 2HB  ALA A 296      10.030 -42.605  -9.009  1.00  0.270          H  
ATOM   4614 3HB  ALA A 296      10.652 -43.596 -10.324  1.00  0.270          H  
ATOM   4615  N   LYS A 297      10.131 -42.160 -13.329  1.00  0.100          N  
ATOM   4616  CA  LYS A 297      10.919 -42.160 -14.540  1.00  0.100          C  
ATOM   4617  C   LYS A 297      11.223 -40.765 -15.026  1.00  0.080          C  
ATOM   4618  O   LYS A 297      10.343 -39.904 -15.137  1.00  0.070          O  
ATOM   4619  CB  LYS A 297      10.294 -43.007 -15.632  1.00  0.140          C  
ATOM   4620  CG  LYS A 297      10.393 -44.501 -15.376  1.00  0.140          C  
ATOM   4621  CD  LYS A 297       9.802 -45.337 -16.533  1.00  0.140          C  
ATOM   4622  CE  LYS A 297      10.038 -46.818 -16.312  1.00  0.140          C  
ATOM   4623  NZ  LYS A 297       9.634 -47.649 -17.502  1.00  0.140          N  
ATOM   4624  H   LYS A 297       9.176 -42.517 -13.354  1.00  0.120          H  
ATOM   4625  HA  LYS A 297      11.869 -42.626 -14.300  1.00  0.120          H  
ATOM   4626 1HB  LYS A 297       9.247 -42.739 -15.762  1.00  0.170          H  
ATOM   4627 2HB  LYS A 297      10.796 -42.795 -16.532  1.00  0.170          H  
ATOM   4628 1HG  LYS A 297      11.451 -44.758 -15.273  1.00  0.170          H  
ATOM   4629 2HG  LYS A 297       9.904 -44.738 -14.443  1.00  0.170          H  
ATOM   4630 1HD  LYS A 297       8.725 -45.167 -16.569  1.00  0.170          H  
ATOM   4631 2HD  LYS A 297      10.216 -45.051 -17.476  1.00  0.170          H  
ATOM   4632 1HE  LYS A 297      11.093 -46.990 -16.104  1.00  0.170          H  
ATOM   4633 2HE  LYS A 297       9.464 -47.126 -15.450  1.00  0.170          H  
ATOM   4634 1HZ  LYS A 297       9.797 -48.618 -17.290  1.00  0.170          H  
ATOM   4635 2HZ  LYS A 297       8.655 -47.519 -17.725  1.00  0.170          H  
ATOM   4636 3HZ  LYS A 297      10.203 -47.383 -18.318  1.00  0.170          H  
ATOM   4637  N   LYS A 298      12.492 -40.554 -15.334  1.00  0.080          N  
ATOM   4638  CA  LYS A 298      12.939 -39.254 -15.791  1.00  0.080          C  
ATOM   4639  C   LYS A 298      13.914 -39.312 -16.978  1.00  0.070          C  
ATOM   4640  O   LYS A 298      15.121 -39.228 -16.758  1.00  0.070          O  
ATOM   4641  CB  LYS A 298      13.598 -38.537 -14.614  1.00  0.110          C  
ATOM   4642  CG  LYS A 298      14.061 -37.105 -14.893  1.00  0.110          C  
ATOM   4643  CD  LYS A 298      14.705 -36.421 -13.673  1.00  0.110          C  
ATOM   4644  CE  LYS A 298      16.020 -37.112 -13.226  1.00  0.110          C  
ATOM   4645  NZ  LYS A 298      17.063 -37.127 -14.299  1.00  0.110          N  
ATOM   4646  H   LYS A 298      13.148 -41.341 -15.193  1.00  0.100          H  
ATOM   4647  HA  LYS A 298      12.068 -38.670 -16.058  1.00  0.100          H  
ATOM   4648 1HB  LYS A 298      12.897 -38.509 -13.778  1.00  0.130          H  
ATOM   4649 2HB  LYS A 298      14.443 -39.133 -14.302  1.00  0.130          H  
ATOM   4650 1HG  LYS A 298      14.742 -37.064 -15.723  1.00  0.130          H  
ATOM   4651 2HG  LYS A 298      13.186 -36.527 -15.151  1.00  0.130          H  
ATOM   4652 1HD  LYS A 298      14.921 -35.381 -13.921  1.00  0.130          H  
ATOM   4653 2HD  LYS A 298      14.012 -36.436 -12.846  1.00  0.130          H  
ATOM   4654 1HE  LYS A 298      16.416 -36.573 -12.368  1.00  0.130          H  
ATOM   4655 2HE  LYS A 298      15.812 -38.129 -12.921  1.00  0.130          H  
ATOM   4656 1HZ  LYS A 298      17.894 -37.581 -13.952  1.00  0.130          H  
ATOM   4657 2HZ  LYS A 298      16.715 -37.646 -15.112  1.00  0.130          H  
ATOM   4658 3HZ  LYS A 298      17.294 -36.184 -14.569  1.00  0.130          H  
ATOM   4659  N   PRO A 299      13.443 -39.413 -18.235  1.00  0.060          N  
ATOM   4660  CA  PRO A 299      14.243 -39.460 -19.459  1.00  0.060          C  
ATOM   4661  C   PRO A 299      14.964 -38.156 -19.832  1.00  0.060          C  
ATOM   4662  O   PRO A 299      15.699 -38.132 -20.820  1.00  0.080          O  
ATOM   4663  CB  PRO A 299      13.231 -39.882 -20.519  1.00  0.090          C  
ATOM   4664  CG  PRO A 299      11.894 -39.469 -19.994  1.00  0.090          C  
ATOM   4665  CD  PRO A 299      11.994 -39.654 -18.483  1.00  0.090          C  
ATOM   4666  HA  PRO A 299      14.992 -40.258 -19.344  1.00  0.070          H  
ATOM   4667 1HB  PRO A 299      13.489 -39.389 -21.441  1.00  0.110          H  
ATOM   4668 2HB  PRO A 299      13.312 -40.967 -20.711  1.00  0.110          H  
ATOM   4669 1HG  PRO A 299      11.617 -38.459 -20.304  1.00  0.110          H  
ATOM   4670 2HG  PRO A 299      11.150 -40.132 -20.443  1.00  0.110          H  
ATOM   4671 1HD  PRO A 299      11.351 -38.973 -17.996  1.00  0.110          H  
ATOM   4672 2HD  PRO A 299      11.724 -40.671 -18.219  1.00  0.110          H  
ATOM   4673  N   LEU A 300      14.698 -37.058 -19.120  1.00  0.060          N  
ATOM   4674  CA  LEU A 300      15.348 -35.787 -19.435  1.00  0.080          C  
ATOM   4675  C   LEU A 300      16.314 -35.349 -18.342  1.00  0.080          C  
ATOM   4676  O   LEU A 300      16.192 -35.738 -17.179  1.00  0.090          O  
ATOM   4677  CB  LEU A 300      14.335 -34.668 -19.660  1.00  0.100          C  
ATOM   4678  CG  LEU A 300      13.603 -34.680 -20.990  1.00  0.100          C  
ATOM   4679  CD1 LEU A 300      12.298 -35.425 -20.873  1.00  0.100          C  
ATOM   4680  CD2 LEU A 300      13.394 -33.294 -21.425  1.00  0.100          C  
ATOM   4681  H   LEU A 300      14.077 -37.102 -18.327  1.00  0.070          H  
ATOM   4682  HA  LEU A 300      15.925 -35.904 -20.349  1.00  0.100          H  
ATOM   4683 1HB  LEU A 300      13.590 -34.739 -18.884  1.00  0.120          H  
ATOM   4684 2HB  LEU A 300      14.852 -33.710 -19.562  1.00  0.120          H  
ATOM   4685  HG  LEU A 300      14.207 -35.196 -21.733  1.00  0.120          H  
ATOM   4686 1HD1 LEU A 300      11.798 -35.417 -21.828  1.00  0.120          H  
ATOM   4687 2HD1 LEU A 300      12.485 -36.434 -20.575  1.00  0.120          H  
ATOM   4688 3HD1 LEU A 300      11.671 -34.947 -20.146  1.00  0.120          H  
ATOM   4689 1HD2 LEU A 300      12.890 -33.318 -22.373  1.00  0.120          H  
ATOM   4690 2HD2 LEU A 300      12.789 -32.760 -20.700  1.00  0.120          H  
ATOM   4691 3HD2 LEU A 300      14.357 -32.795 -21.535  1.00  0.120          H  
ATOM   4692  N   LYS A 301      17.288 -34.533 -18.731  1.00  0.080          N  
ATOM   4693  CA  LYS A 301      18.295 -34.002 -17.815  1.00  0.070          C  
ATOM   4694  C   LYS A 301      18.498 -32.505 -17.983  1.00  0.070          C  
ATOM   4695  O   LYS A 301      18.082 -31.912 -18.978  1.00  0.090          O  
ATOM   4696  CB  LYS A 301      19.651 -34.689 -18.016  1.00  0.100          C  
ATOM   4697  CG  LYS A 301      20.291 -34.445 -19.395  1.00  0.100          C  
ATOM   4698  CD  LYS A 301      21.653 -35.112 -19.522  1.00  0.100          C  
ATOM   4699  CE  LYS A 301      22.311 -34.754 -20.844  1.00  0.100          C  
ATOM   4700  NZ  LYS A 301      23.674 -35.356 -20.979  1.00  0.100          N  
ATOM   4701  H   LYS A 301      17.310 -34.269 -19.720  1.00  0.100          H  
ATOM   4702  HA  LYS A 301      17.961 -34.176 -16.794  1.00  0.080          H  
ATOM   4703 1HB  LYS A 301      20.353 -34.327 -17.266  1.00  0.120          H  
ATOM   4704 2HB  LYS A 301      19.545 -35.762 -17.868  1.00  0.120          H  
ATOM   4705 1HG  LYS A 301      19.627 -34.821 -20.178  1.00  0.120          H  
ATOM   4706 2HG  LYS A 301      20.422 -33.376 -19.545  1.00  0.120          H  
ATOM   4707 1HD  LYS A 301      22.291 -34.776 -18.706  1.00  0.120          H  
ATOM   4708 2HD  LYS A 301      21.547 -36.189 -19.454  1.00  0.120          H  
ATOM   4709 1HE  LYS A 301      21.679 -35.111 -21.661  1.00  0.120          H  
ATOM   4710 2HE  LYS A 301      22.395 -33.668 -20.913  1.00  0.120          H  
ATOM   4711 1HZ  LYS A 301      24.072 -35.089 -21.869  1.00  0.120          H  
ATOM   4712 2HZ  LYS A 301      24.266 -35.020 -20.232  1.00  0.120          H  
ATOM   4713 3HZ  LYS A 301      23.614 -36.364 -20.929  1.00  0.120          H  
ATOM   4714  N   HIS A 302      19.145 -31.878 -17.008  1.00  0.070          N  
ATOM   4715  CA  HIS A 302      19.463 -30.464 -17.127  1.00  0.100          C  
ATOM   4716  C   HIS A 302      20.498 -30.295 -18.238  1.00  0.100          C  
ATOM   4717  O   HIS A 302      21.429 -31.096 -18.338  1.00  0.110          O  
ATOM   4718  CB  HIS A 302      20.062 -29.949 -15.822  1.00  0.130          C  
ATOM   4719  CG  HIS A 302      19.144 -29.986 -14.651  1.00  0.130          C  
ATOM   4720  ND1 HIS A 302      18.014 -29.218 -14.568  1.00  0.130          N  
ATOM   4721  CD2 HIS A 302      19.205 -30.697 -13.500  1.00  0.130          C  
ATOM   4722  CE1 HIS A 302      17.412 -29.453 -13.416  1.00  0.130          C  
ATOM   4723  NE2 HIS A 302      18.113 -30.348 -12.749  1.00  0.130          N  
ATOM   4724  H   HIS A 302      19.447 -32.390 -16.190  1.00  0.080          H  
ATOM   4725  HA  HIS A 302      18.574 -29.887 -17.378  1.00  0.120          H  
ATOM   4726 1HB  HIS A 302      20.914 -30.559 -15.578  1.00  0.150          H  
ATOM   4727 2HB  HIS A 302      20.418 -28.928 -15.957  1.00  0.150          H  
ATOM   4728  HD1 HIS A 302      17.665 -28.608 -15.284  1.00  0.150          H  
ATOM   4729  HD2 HIS A 302      19.921 -31.426 -13.119  1.00  0.150          H  
ATOM   4730  HE1 HIS A 302      16.500 -28.933 -13.163  1.00  0.150          H  
ATOM   4731  N   LYS A 303      20.402 -29.220 -19.011  1.00  0.110          N  
ATOM   4732  CA  LYS A 303      21.395 -28.959 -20.045  1.00  0.100          C  
ATOM   4733  C   LYS A 303      22.761 -28.658 -19.442  1.00  0.150          C  
ATOM   4734  O   LYS A 303      22.857 -28.009 -18.395  1.00  0.210          O  
ATOM   4735  CB  LYS A 303      20.963 -27.804 -20.947  1.00  0.140          C  
ATOM   4736  CG  LYS A 303      21.896 -27.540 -22.136  1.00  0.140          C  
ATOM   4737  CD  LYS A 303      21.333 -26.477 -23.067  1.00  0.140          C  
ATOM   4738  CE  LYS A 303      22.255 -26.257 -24.261  1.00  0.140          C  
ATOM   4739  NZ  LYS A 303      21.713 -25.237 -25.214  1.00  0.140          N  
ATOM   4740  H   LYS A 303      19.628 -28.578 -18.883  1.00  0.130          H  
ATOM   4741  HA  LYS A 303      21.494 -29.853 -20.659  1.00  0.120          H  
ATOM   4742 1HB  LYS A 303      19.985 -28.006 -21.341  1.00  0.170          H  
ATOM   4743 2HB  LYS A 303      20.896 -26.887 -20.358  1.00  0.170          H  
ATOM   4744 1HG  LYS A 303      22.861 -27.175 -21.774  1.00  0.170          H  
ATOM   4745 2HG  LYS A 303      22.057 -28.462 -22.690  1.00  0.170          H  
ATOM   4746 1HD  LYS A 303      20.340 -26.775 -23.415  1.00  0.170          H  
ATOM   4747 2HD  LYS A 303      21.243 -25.538 -22.520  1.00  0.170          H  
ATOM   4748 1HE  LYS A 303      23.229 -25.921 -23.897  1.00  0.170          H  
ATOM   4749 2HE  LYS A 303      22.382 -27.201 -24.789  1.00  0.170          H  
ATOM   4750 1HZ  LYS A 303      22.355 -25.126 -25.986  1.00  0.170          H  
ATOM   4751 2HZ  LYS A 303      20.814 -25.542 -25.566  1.00  0.170          H  
ATOM   4752 3HZ  LYS A 303      21.602 -24.347 -24.741  1.00  0.170          H  
ATOM   4753  N   ASN A 304      23.817 -29.153 -20.093  1.00  0.190          N  
ATOM   4754  CA  ASN A 304      25.186 -28.852 -19.683  1.00  0.280          C  
ATOM   4755  C   ASN A 304      25.684 -27.654 -20.500  1.00  0.230          C  
ATOM   4756  O   ASN A 304      25.831 -27.737 -21.722  1.00  0.290          O  
ATOM   4757  CB  ASN A 304      26.113 -30.049 -19.807  1.00  0.360          C  
ATOM   4758  CG  ASN A 304      27.518 -29.775 -19.209  1.00  0.360          C  
ATOM   4759  OD1 ASN A 304      27.948 -28.611 -19.051  1.00  0.360          O  
ATOM   4760  ND2 ASN A 304      28.222 -30.840 -18.881  1.00  0.360          N  
ATOM   4761  H   ASN A 304      23.664 -29.713 -20.917  1.00  0.230          H  
ATOM   4762  HA  ASN A 304      25.178 -28.544 -18.638  1.00  0.340          H  
ATOM   4763 1HB  ASN A 304      25.671 -30.903 -19.293  1.00  0.430          H  
ATOM   4764 2HB  ASN A 304      26.223 -30.318 -20.857  1.00  0.430          H  
ATOM   4765 1HD2 ASN A 304      29.140 -30.742 -18.489  1.00  0.430          H  
ATOM   4766 2HD2 ASN A 304      27.842 -31.755 -19.024  1.00  0.430          H  
ATOM   4767  N   SER A 305      25.870 -26.539 -19.821  1.00  0.220          N  
ATOM   4768  CA  SER A 305      26.245 -25.250 -20.381  1.00  0.240          C  
ATOM   4769  C   SER A 305      27.492 -24.762 -19.661  1.00  0.300          C  
ATOM   4770  O   SER A 305      27.446 -23.743 -18.971  1.00  0.500          O  
ATOM   4771  CB  SER A 305      25.109 -24.253 -20.230  1.00  0.330          C  
ATOM   4772  OG  SER A 305      23.962 -24.678 -20.929  1.00  0.330          O  
ATOM   4773  H   SER A 305      25.751 -26.591 -18.806  1.00  0.260          H  
ATOM   4774  HA  SER A 305      26.475 -25.372 -21.439  1.00  0.290          H  
ATOM   4775 1HB  SER A 305      24.873 -24.137 -19.176  1.00  0.390          H  
ATOM   4776 2HB  SER A 305      25.424 -23.281 -20.602  1.00  0.390          H  
ATOM   4777  HG  SER A 305      23.264 -24.004 -20.755  1.00  0.390          H  
ATOM   4778  N   SER A 306      28.571 -25.565 -19.727  1.00  0.470          N  
ATOM   4779  CA  SER A 306      29.776 -25.376 -18.912  1.00  0.590          C  
ATOM   4780  C   SER A 306      29.372 -25.448 -17.446  1.00  0.430          C  
ATOM   4781  O   SER A 306      29.723 -24.601 -16.622  1.00  0.540          O  
ATOM   4782  CB  SER A 306      30.479 -24.065 -19.233  1.00  0.780          C  
ATOM   4783  OG  SER A 306      30.899 -24.028 -20.577  1.00  0.780          O  
ATOM   4784  H   SER A 306      28.566 -26.334 -20.386  1.00  0.560          H  
ATOM   4785  HA  SER A 306      30.468 -26.194 -19.115  1.00  0.710          H  
ATOM   4786 1HB  SER A 306      29.828 -23.221 -19.029  1.00  0.930          H  
ATOM   4787 2HB  SER A 306      31.345 -23.960 -18.583  1.00  0.930          H  
ATOM   4788  HG  SER A 306      31.321 -23.175 -20.695  1.00  0.930          H  
ATOM   4789  N   GLY A 307      28.623 -26.506 -17.143  1.00  0.300          N  
ATOM   4790  CA  GLY A 307      28.075 -26.774 -15.828  1.00  0.270          C  
ATOM   4791  C   GLY A 307      26.608 -27.166 -15.957  1.00  0.210          C  
ATOM   4792  O   GLY A 307      25.945 -26.885 -16.958  1.00  0.290          O  
ATOM   4793  H   GLY A 307      28.446 -27.183 -17.884  1.00  0.360          H  
ATOM   4794 1HA  GLY A 307      28.636 -27.577 -15.352  1.00  0.320          H  
ATOM   4795 2HA  GLY A 307      28.168 -25.888 -15.200  1.00  0.320          H  
ATOM   4796  N   GLU A 308      26.086 -27.834 -14.945  1.00  0.250          N  
ATOM   4797  CA  GLU A 308      24.705 -28.289 -14.995  1.00  0.200          C  
ATOM   4798  C   GLU A 308      23.750 -27.135 -14.684  1.00  0.160          C  
ATOM   4799  O   GLU A 308      23.843 -26.504 -13.622  1.00  0.220          O  
ATOM   4800  CB  GLU A 308      24.569 -29.448 -13.996  1.00  0.300          C  
ATOM   4801  CG  GLU A 308      23.274 -30.203 -13.999  1.00  0.300          C  
ATOM   4802  CD  GLU A 308      23.281 -31.389 -13.010  1.00  0.300          C  
ATOM   4803  OE1 GLU A 308      24.200 -31.497 -12.211  1.00  0.300          O  
ATOM   4804  OE2 GLU A 308      22.374 -32.177 -13.060  1.00  0.300          O  
ATOM   4805  H   GLU A 308      26.653 -28.037 -14.132  1.00  0.300          H  
ATOM   4806  HA  GLU A 308      24.485 -28.654 -16.001  1.00  0.240          H  
ATOM   4807 1HB  GLU A 308      25.365 -30.169 -14.179  1.00  0.360          H  
ATOM   4808 2HB  GLU A 308      24.709 -29.062 -12.988  1.00  0.360          H  
ATOM   4809 1HG  GLU A 308      22.457 -29.522 -13.748  1.00  0.360          H  
ATOM   4810 2HG  GLU A 308      23.111 -30.578 -15.007  1.00  0.360          H  
ATOM   4811  N   VAL A 309      22.807 -26.855 -15.584  1.00  0.140          N  
ATOM   4812  CA  VAL A 309      21.917 -25.742 -15.305  1.00  0.160          C  
ATOM   4813  C   VAL A 309      20.779 -26.170 -14.411  1.00  0.170          C  
ATOM   4814  O   VAL A 309      19.745 -26.646 -14.872  1.00  0.270          O  
ATOM   4815  CB  VAL A 309      21.349 -25.147 -16.601  1.00  0.220          C  
ATOM   4816  CG1 VAL A 309      20.403 -23.958 -16.252  1.00  0.220          C  
ATOM   4817  CG2 VAL A 309      22.525 -24.706 -17.496  1.00  0.220          C  
ATOM   4818  H   VAL A 309      22.759 -27.371 -16.471  1.00  0.170          H  
ATOM   4819  HA  VAL A 309      22.485 -24.963 -14.793  1.00  0.190          H  
ATOM   4820  HB  VAL A 309      20.757 -25.903 -17.124  1.00  0.260          H  
ATOM   4821 1HG1 VAL A 309      19.983 -23.522 -17.133  1.00  0.260          H  
ATOM   4822 2HG1 VAL A 309      19.590 -24.291 -15.620  1.00  0.260          H  
ATOM   4823 3HG1 VAL A 309      20.971 -23.209 -15.731  1.00  0.260          H  
ATOM   4824 1HG2 VAL A 309      22.162 -24.287 -18.425  1.00  0.260          H  
ATOM   4825 2HG2 VAL A 309      23.115 -23.957 -16.972  1.00  0.260          H  
ATOM   4826 3HG2 VAL A 309      23.161 -25.563 -17.724  1.00  0.260          H  
ATOM   4827  N   LYS A 310      20.976 -25.926 -13.132  1.00  0.160          N  
ATOM   4828  CA  LYS A 310      20.049 -26.318 -12.082  1.00  0.140          C  
ATOM   4829  C   LYS A 310      19.980 -25.252 -11.005  1.00  0.130          C  
ATOM   4830  O   LYS A 310      20.828 -24.363 -10.953  1.00  0.220          O  
ATOM   4831  CB  LYS A 310      20.466 -27.657 -11.495  1.00  0.200          C  
ATOM   4832  CG  LYS A 310      21.819 -27.650 -10.816  1.00  0.200          C  
ATOM   4833  CD  LYS A 310      22.191 -29.039 -10.371  1.00  0.200          C  
ATOM   4834  CE  LYS A 310      23.570 -29.077  -9.740  1.00  0.200          C  
ATOM   4835  NZ  LYS A 310      24.001 -30.464  -9.452  1.00  0.200          N  
ATOM   4836  H   LYS A 310      21.889 -25.533 -12.894  1.00  0.190          H  
ATOM   4837  HA  LYS A 310      19.058 -26.428 -12.514  1.00  0.170          H  
ATOM   4838 1HB  LYS A 310      19.720 -27.997 -10.778  1.00  0.240          H  
ATOM   4839 2HB  LYS A 310      20.510 -28.392 -12.293  1.00  0.240          H  
ATOM   4840 1HG  LYS A 310      22.577 -27.291 -11.510  1.00  0.240          H  
ATOM   4841 2HG  LYS A 310      21.800 -26.988  -9.948  1.00  0.240          H  
ATOM   4842 1HD  LYS A 310      21.464 -29.378  -9.636  1.00  0.240          H  
ATOM   4843 2HD  LYS A 310      22.154 -29.707 -11.210  1.00  0.240          H  
ATOM   4844 1HE  LYS A 310      24.290 -28.614 -10.416  1.00  0.240          H  
ATOM   4845 2HE  LYS A 310      23.549 -28.513  -8.807  1.00  0.240          H  
ATOM   4846 1HZ  LYS A 310      24.919 -30.450  -9.038  1.00  0.240          H  
ATOM   4847 2HZ  LYS A 310      23.352 -30.909  -8.826  1.00  0.240          H  
ATOM   4848 3HZ  LYS A 310      24.035 -30.990 -10.355  1.00  0.240          H  
ATOM   4849  N   LEU A 311      19.003 -25.370 -10.115  1.00  0.120          N  
ATOM   4850  CA  LEU A 311      18.876 -24.410  -9.026  1.00  0.130          C  
ATOM   4851  C   LEU A 311      19.689 -24.940  -7.838  1.00  0.220          C  
ATOM   4852  O   LEU A 311      19.315 -25.949  -7.241  1.00  0.600          O  
ATOM   4853  CB  LEU A 311      17.385 -24.282  -8.612  1.00  0.180          C  
ATOM   4854  CG  LEU A 311      16.324 -23.988  -9.766  1.00  0.180          C  
ATOM   4855  CD1 LEU A 311      14.893 -23.888  -9.155  1.00  0.180          C  
ATOM   4856  CD2 LEU A 311      16.681 -22.730 -10.519  1.00  0.180          C  
ATOM   4857  H   LEU A 311      18.343 -26.130 -10.202  1.00  0.140          H  
ATOM   4858  HA  LEU A 311      19.284 -23.442  -9.329  1.00  0.160          H  
ATOM   4859 1HB  LEU A 311      17.086 -25.210  -8.125  1.00  0.210          H  
ATOM   4860 2HB  LEU A 311      17.306 -23.478  -7.881  1.00  0.210          H  
ATOM   4861  HG  LEU A 311      16.322 -24.824 -10.465  1.00  0.210          H  
ATOM   4862 1HD1 LEU A 311      14.165 -23.716  -9.947  1.00  0.210          H  
ATOM   4863 2HD1 LEU A 311      14.649 -24.818  -8.642  1.00  0.210          H  
ATOM   4864 3HD1 LEU A 311      14.851 -23.063  -8.446  1.00  0.210          H  
ATOM   4865 1HD2 LEU A 311      15.958 -22.578 -11.305  1.00  0.210          H  
ATOM   4866 2HD2 LEU A 311      16.677 -21.872  -9.849  1.00  0.210          H  
ATOM   4867 3HD2 LEU A 311      17.652 -22.840 -10.953  1.00  0.210          H  
ATOM   4868  N   GLU A 312      20.806 -24.283  -7.513  1.00  0.190          N  
ATOM   4869  CA  GLU A 312      21.718 -24.719  -6.446  1.00  0.160          C  
ATOM   4870  C   GLU A 312      22.049 -23.544  -5.519  1.00  0.130          C  
ATOM   4871  O   GLU A 312      22.819 -22.649  -5.889  1.00  0.120          O  
ATOM   4872  CB  GLU A 312      22.985 -25.292  -7.097  1.00  0.240          C  
ATOM   4873  CG  GLU A 312      24.037 -25.841  -6.160  1.00  0.240          C  
ATOM   4874  CD  GLU A 312      25.185 -26.475  -6.918  1.00  0.240          C  
ATOM   4875  OE1 GLU A 312      25.110 -26.540  -8.118  1.00  0.240          O  
ATOM   4876  OE2 GLU A 312      26.164 -26.843  -6.303  1.00  0.240          O  
ATOM   4877  H   GLU A 312      21.039 -23.457  -8.059  1.00  0.230          H  
ATOM   4878  HA  GLU A 312      21.231 -25.497  -5.854  1.00  0.190          H  
ATOM   4879 1HB  GLU A 312      22.701 -26.096  -7.775  1.00  0.280          H  
ATOM   4880 2HB  GLU A 312      23.458 -24.516  -7.701  1.00  0.280          H  
ATOM   4881 1HG  GLU A 312      24.425 -25.031  -5.540  1.00  0.280          H  
ATOM   4882 2HG  GLU A 312      23.581 -26.579  -5.505  1.00  0.280          H  
ATOM   4883  N   ALA A 313      21.518 -23.558  -4.289  1.00  0.140          N  
ATOM   4884  CA  ALA A 313      21.651 -22.406  -3.398  1.00  0.130          C  
ATOM   4885  C   ALA A 313      23.101 -22.075  -3.086  1.00  0.120          C  
ATOM   4886  O   ALA A 313      23.493 -20.907  -3.040  1.00  0.120          O  
ATOM   4887  CB  ALA A 313      20.896 -22.644  -2.103  1.00  0.190          C  
ATOM   4888  H   ALA A 313      20.965 -24.364  -3.966  1.00  0.170          H  
ATOM   4889  HA  ALA A 313      21.206 -21.562  -3.909  1.00  0.160          H  
ATOM   4890 1HB  ALA A 313      20.961 -21.762  -1.466  1.00  0.220          H  
ATOM   4891 2HB  ALA A 313      19.863 -22.849  -2.331  1.00  0.220          H  
ATOM   4892 3HB  ALA A 313      21.318 -23.500  -1.577  1.00  0.220          H  
ATOM   4893  N   GLU A 314      23.929 -23.107  -2.968  1.00  0.120          N  
ATOM   4894  CA  GLU A 314      25.342 -22.957  -2.645  1.00  0.140          C  
ATOM   4895  C   GLU A 314      26.143 -22.203  -3.710  1.00  0.160          C  
ATOM   4896  O   GLU A 314      27.243 -21.725  -3.429  1.00  0.200          O  
ATOM   4897  CB  GLU A 314      25.962 -24.325  -2.357  1.00  0.190          C  
ATOM   4898  CG  GLU A 314      25.448 -24.956  -1.050  1.00  0.190          C  
ATOM   4899  CD  GLU A 314      26.057 -26.298  -0.720  1.00  0.190          C  
ATOM   4900  OE1 GLU A 314      26.764 -26.832  -1.535  1.00  0.190          O  
ATOM   4901  OE2 GLU A 314      25.807 -26.786   0.356  1.00  0.190          O  
ATOM   4902  H   GLU A 314      23.541 -24.038  -3.036  1.00  0.140          H  
ATOM   4903  HA  GLU A 314      25.407 -22.375  -1.725  1.00  0.170          H  
ATOM   4904 1HB  GLU A 314      25.740 -25.007  -3.181  1.00  0.230          H  
ATOM   4905 2HB  GLU A 314      27.045 -24.230  -2.290  1.00  0.230          H  
ATOM   4906 1HG  GLU A 314      25.659 -24.268  -0.231  1.00  0.230          H  
ATOM   4907 2HG  GLU A 314      24.366 -25.064  -1.117  1.00  0.230          H  
ATOM   4908  N   LYS A 315      25.640 -22.153  -4.945  1.00  0.160          N  
ATOM   4909  CA  LYS A 315      26.347 -21.447  -5.999  1.00  0.220          C  
ATOM   4910  C   LYS A 315      25.702 -20.090  -6.272  1.00  0.240          C  
ATOM   4911  O   LYS A 315      26.396 -19.122  -6.595  1.00  0.330          O  
ATOM   4912  CB  LYS A 315      26.368 -22.271  -7.285  1.00  0.280          C  
ATOM   4913  CG  LYS A 315      27.085 -23.625  -7.198  1.00  0.280          C  
ATOM   4914  CD  LYS A 315      28.579 -23.499  -6.934  1.00  0.280          C  
ATOM   4915  CE  LYS A 315      29.324 -24.831  -7.192  1.00  0.280          C  
ATOM   4916  NZ  LYS A 315      28.919 -25.948  -6.254  1.00  0.280          N  
ATOM   4917  H   LYS A 315      24.720 -22.550  -5.137  1.00  0.190          H  
ATOM   4918  HA  LYS A 315      27.370 -21.261  -5.676  1.00  0.260          H  
ATOM   4919 1HB  LYS A 315      25.337 -22.476  -7.586  1.00  0.340          H  
ATOM   4920 2HB  LYS A 315      26.829 -21.690  -8.082  1.00  0.340          H  
ATOM   4921 1HG  LYS A 315      26.656 -24.166  -6.365  1.00  0.340          H  
ATOM   4922 2HG  LYS A 315      26.911 -24.198  -8.110  1.00  0.340          H  
ATOM   4923 1HD  LYS A 315      29.002 -22.723  -7.571  1.00  0.340          H  
ATOM   4924 2HD  LYS A 315      28.735 -23.216  -5.891  1.00  0.340          H  
ATOM   4925 1HE  LYS A 315      29.133 -25.148  -8.216  1.00  0.340          H  
ATOM   4926 2HE  LYS A 315      30.391 -24.650  -7.072  1.00  0.340          H  
ATOM   4927 1HZ  LYS A 315      29.450 -26.774  -6.473  1.00  0.340          H  
ATOM   4928 2HZ  LYS A 315      29.101 -25.677  -5.300  1.00  0.340          H  
ATOM   4929 3HZ  LYS A 315      27.909 -26.181  -6.345  1.00  0.340          H  
ATOM   4930  N   GLU A 316      24.376 -20.016  -6.148  1.00  0.200          N  
ATOM   4931  CA  GLU A 316      23.669 -18.783  -6.465  1.00  0.300          C  
ATOM   4932  C   GLU A 316      23.630 -17.733  -5.358  1.00  0.290          C  
ATOM   4933  O   GLU A 316      23.760 -16.535  -5.636  1.00  0.510          O  
ATOM   4934  CB  GLU A 316      22.246 -19.097  -6.873  1.00  0.380          C  
ATOM   4935  CG  GLU A 316      22.128 -19.832  -8.178  1.00  0.380          C  
ATOM   4936  CD  GLU A 316      20.739 -20.111  -8.475  1.00  0.380          C  
ATOM   4937  OE1 GLU A 316      19.939 -19.762  -7.663  1.00  0.380          O  
ATOM   4938  OE2 GLU A 316      20.434 -20.657  -9.491  1.00  0.380          O  
ATOM   4939  H   GLU A 316      23.841 -20.852  -5.897  1.00  0.240          H  
ATOM   4940  HA  GLU A 316      24.170 -18.336  -7.323  1.00  0.360          H  
ATOM   4941 1HB  GLU A 316      21.786 -19.718  -6.099  1.00  0.460          H  
ATOM   4942 2HB  GLU A 316      21.670 -18.173  -6.937  1.00  0.460          H  
ATOM   4943 1HG  GLU A 316      22.559 -19.229  -8.976  1.00  0.460          H  
ATOM   4944 2HG  GLU A 316      22.685 -20.770  -8.114  1.00  0.460          H  
ATOM   4945  N   PHE A 317      23.457 -18.144  -4.109  1.00  0.100          N  
ATOM   4946  CA  PHE A 317      23.331 -17.179  -3.028  1.00  0.140          C  
ATOM   4947  C   PHE A 317      24.625 -17.005  -2.261  1.00  0.130          C  
ATOM   4948  O   PHE A 317      24.738 -17.455  -1.122  1.00  0.240          O  
ATOM   4949  CB  PHE A 317      22.191 -17.582  -2.105  1.00  0.180          C  
ATOM   4950  CG  PHE A 317      20.901 -17.558  -2.809  1.00  0.180          C  
ATOM   4951  CD1 PHE A 317      20.430 -18.697  -3.354  1.00  0.180          C  
ATOM   4952  CD2 PHE A 317      20.168 -16.401  -2.955  1.00  0.180          C  
ATOM   4953  CE1 PHE A 317      19.255 -18.732  -4.044  1.00  0.180          C  
ATOM   4954  CE2 PHE A 317      18.972 -16.421  -3.646  1.00  0.180          C  
ATOM   4955  CZ  PHE A 317      18.515 -17.596  -4.193  1.00  0.180          C  
ATOM   4956  H   PHE A 317      23.390 -19.141  -3.896  1.00  0.120          H  
ATOM   4957  HA  PHE A 317      23.072 -16.213  -3.462  1.00  0.170          H  
ATOM   4958 1HB  PHE A 317      22.361 -18.588  -1.712  1.00  0.220          H  
ATOM   4959 2HB  PHE A 317      22.133 -16.913  -1.291  1.00  0.220          H  
ATOM   4960  HD1 PHE A 317      21.014 -19.580  -3.230  1.00  0.220          H  
ATOM   4961  HD2 PHE A 317      20.535 -15.464  -2.520  1.00  0.220          H  
ATOM   4962  HE1 PHE A 317      18.912 -19.674  -4.468  1.00  0.220          H  
ATOM   4963  HE2 PHE A 317      18.391 -15.505  -3.758  1.00  0.220          H  
ATOM   4964  HZ  PHE A 317      17.573 -17.627  -4.742  1.00  0.220          H  
ATOM   4965  N   THR A 318      25.611 -16.347  -2.877  1.00  0.150          N  
ATOM   4966  CA  THR A 318      26.909 -16.189  -2.224  1.00  0.130          C  
ATOM   4967  C   THR A 318      26.741 -15.440  -0.913  1.00  0.130          C  
ATOM   4968  O   THR A 318      27.237 -15.859   0.134  1.00  0.250          O  
ATOM   4969  CB  THR A 318      27.915 -15.438  -3.132  1.00  0.190          C  
ATOM   4970  OG1 THR A 318      28.166 -16.206  -4.323  1.00  0.190          O  
ATOM   4971  CG2 THR A 318      29.235 -15.220  -2.393  1.00  0.190          C  
ATOM   4972  H   THR A 318      25.453 -15.982  -3.813  1.00  0.180          H  
ATOM   4973  HA  THR A 318      27.313 -17.181  -2.006  1.00  0.160          H  
ATOM   4974  HB  THR A 318      27.498 -14.471  -3.416  1.00  0.230          H  
ATOM   4975  HG1 THR A 318      27.390 -16.214  -4.889  1.00  0.230          H  
ATOM   4976 1HG2 THR A 318      29.928 -14.693  -3.046  1.00  0.230          H  
ATOM   4977 2HG2 THR A 318      29.074 -14.624  -1.493  1.00  0.230          H  
ATOM   4978 3HG2 THR A 318      29.656 -16.183  -2.116  1.00  0.230          H  
ATOM   4979  N   GLU A 319      26.047 -14.310  -0.973  1.00  0.140          N  
ATOM   4980  CA  GLU A 319      25.736 -13.529   0.213  1.00  0.170          C  
ATOM   4981  C   GLU A 319      24.286 -13.821   0.586  1.00  0.180          C  
ATOM   4982  O   GLU A 319      23.434 -12.935   0.513  1.00  0.380          O  
ATOM   4983  CB  GLU A 319      25.965 -12.036  -0.046  1.00  0.230          C  
ATOM   4984  CG  GLU A 319      27.424 -11.687  -0.374  1.00  0.230          C  
ATOM   4985  CD  GLU A 319      27.674 -10.201  -0.575  1.00  0.230          C  
ATOM   4986  OE1 GLU A 319      26.744  -9.435  -0.485  1.00  0.230          O  
ATOM   4987  OE2 GLU A 319      28.804  -9.842  -0.816  1.00  0.230          O  
ATOM   4988  H   GLU A 319      25.687 -14.017  -1.873  1.00  0.170          H  
ATOM   4989  HA  GLU A 319      26.374 -13.848   1.037  1.00  0.200          H  
ATOM   4990 1HB  GLU A 319      25.346 -11.713  -0.885  1.00  0.270          H  
ATOM   4991 2HB  GLU A 319      25.664 -11.461   0.830  1.00  0.270          H  
ATOM   4992 1HG  GLU A 319      28.060 -12.047   0.434  1.00  0.270          H  
ATOM   4993 2HG  GLU A 319      27.710 -12.219  -1.282  1.00  0.270          H  
ATOM   4994  N   ALA A 320      24.001 -15.066   0.955  1.00  0.190          N  
ATOM   4995  CA  ALA A 320      22.622 -15.497   1.182  1.00  0.140          C  
ATOM   4996  C   ALA A 320      21.936 -14.691   2.251  1.00  0.100          C  
ATOM   4997  O   ALA A 320      22.521 -14.405   3.298  1.00  0.130          O  
ATOM   4998  CB  ALA A 320      22.587 -16.968   1.591  1.00  0.220          C  
ATOM   4999  H   ALA A 320      24.770 -15.728   1.042  1.00  0.230          H  
ATOM   5000  HA  ALA A 320      22.068 -15.350   0.258  1.00  0.170          H  
ATOM   5001 1HB  ALA A 320      21.563 -17.283   1.738  1.00  0.260          H  
ATOM   5002 2HB  ALA A 320      23.047 -17.580   0.819  1.00  0.260          H  
ATOM   5003 3HB  ALA A 320      23.134 -17.094   2.521  1.00  0.260          H  
ATOM   5004  N   TRP A 321      20.666 -14.369   2.010  1.00  0.080          N  
ATOM   5005  CA  TRP A 321      19.866 -13.683   2.997  1.00  0.070          C  
ATOM   5006  C   TRP A 321      19.567 -14.634   4.127  1.00  0.040          C  
ATOM   5007  O   TRP A 321      19.173 -15.781   3.883  1.00  0.040          O  
ATOM   5008  CB  TRP A 321      18.533 -13.240   2.397  1.00  0.100          C  
ATOM   5009  CG  TRP A 321      17.696 -12.468   3.303  1.00  0.100          C  
ATOM   5010  CD1 TRP A 321      17.725 -11.141   3.412  1.00  0.100          C  
ATOM   5011  CD2 TRP A 321      16.695 -12.933   4.255  1.00  0.100          C  
ATOM   5012  NE1 TRP A 321      16.847 -10.719   4.340  1.00  0.100          N  
ATOM   5013  CE2 TRP A 321      16.201 -11.805   4.882  1.00  0.100          C  
ATOM   5014  CE3 TRP A 321      16.198 -14.200   4.617  1.00  0.100          C  
ATOM   5015  CZ2 TRP A 321      15.230 -11.875   5.868  1.00  0.100          C  
ATOM   5016  CZ3 TRP A 321      15.229 -14.275   5.601  1.00  0.100          C  
ATOM   5017  CH2 TRP A 321      14.757 -13.140   6.214  1.00  0.100          C  
ATOM   5018  H   TRP A 321      20.236 -14.592   1.109  1.00  0.100          H  
ATOM   5019  HA  TRP A 321      20.416 -12.822   3.378  1.00  0.080          H  
ATOM   5020 1HB  TRP A 321      18.725 -12.642   1.507  1.00  0.120          H  
ATOM   5021 2HB  TRP A 321      17.972 -14.099   2.102  1.00  0.120          H  
ATOM   5022  HD1 TRP A 321      18.362 -10.490   2.836  1.00  0.120          H  
ATOM   5023  HE1 TRP A 321      16.741  -9.714   4.549  1.00  0.120          H  
ATOM   5024  HE3 TRP A 321      16.575 -15.100   4.139  1.00  0.120          H  
ATOM   5025  HZ2 TRP A 321      14.845 -10.984   6.366  1.00  0.120          H  
ATOM   5026  HZ3 TRP A 321      14.850 -15.258   5.885  1.00  0.120          H  
ATOM   5027  HH2 TRP A 321      13.996 -13.229   6.993  1.00  0.120          H  
ATOM   5028  N   LYS A 322      19.691 -14.152   5.346  1.00  0.050          N  
ATOM   5029  CA  LYS A 322      19.333 -14.919   6.515  1.00  0.050          C  
ATOM   5030  C   LYS A 322      18.578 -13.983   7.434  1.00  0.060          C  
ATOM   5031  O   LYS A 322      18.820 -12.777   7.361  1.00  0.060          O  
ATOM   5032  CB  LYS A 322      20.574 -15.517   7.186  1.00  0.070          C  
ATOM   5033  CG  LYS A 322      21.298 -16.537   6.324  1.00  0.070          C  
ATOM   5034  CD  LYS A 322      22.372 -17.266   7.095  1.00  0.070          C  
ATOM   5035  CE  LYS A 322      23.060 -18.289   6.219  1.00  0.070          C  
ATOM   5036  NZ  LYS A 322      24.057 -19.102   6.981  1.00  0.070          N  
ATOM   5037  H   LYS A 322      20.035 -13.208   5.465  1.00  0.060          H  
ATOM   5038  HA  LYS A 322      18.681 -15.724   6.207  1.00  0.060          H  
ATOM   5039 1HB  LYS A 322      21.281 -14.717   7.405  1.00  0.080          H  
ATOM   5040 2HB  LYS A 322      20.319 -15.982   8.132  1.00  0.080          H  
ATOM   5041 1HG  LYS A 322      20.578 -17.258   5.937  1.00  0.080          H  
ATOM   5042 2HG  LYS A 322      21.760 -16.030   5.473  1.00  0.080          H  
ATOM   5043 1HD  LYS A 322      23.108 -16.554   7.467  1.00  0.080          H  
ATOM   5044 2HD  LYS A 322      21.918 -17.783   7.944  1.00  0.080          H  
ATOM   5045 1HE  LYS A 322      22.306 -18.952   5.805  1.00  0.080          H  
ATOM   5046 2HE  LYS A 322      23.567 -17.774   5.404  1.00  0.080          H  
ATOM   5047 1HZ  LYS A 322      24.484 -19.773   6.361  1.00  0.080          H  
ATOM   5048 2HZ  LYS A 322      24.769 -18.504   7.373  1.00  0.080          H  
ATOM   5049 3HZ  LYS A 322      23.572 -19.603   7.735  1.00  0.080          H  
ATOM   5050  N   PRO A 323      17.652 -14.489   8.258  1.00  0.070          N  
ATOM   5051  CA  PRO A 323      16.927 -13.742   9.255  1.00  0.070          C  
ATOM   5052  C   PRO A 323      17.873 -13.281  10.338  1.00  0.050          C  
ATOM   5053  O   PRO A 323      18.870 -13.949  10.616  1.00  0.050          O  
ATOM   5054  CB  PRO A 323      15.907 -14.750   9.770  1.00  0.110          C  
ATOM   5055  CG  PRO A 323      16.502 -16.110   9.479  1.00  0.110          C  
ATOM   5056  CD  PRO A 323      17.298 -15.937   8.213  1.00  0.110          C  
ATOM   5057  HA  PRO A 323      16.433 -12.880   8.779  1.00  0.080          H  
ATOM   5058 1HB  PRO A 323      15.753 -14.569  10.845  1.00  0.130          H  
ATOM   5059 2HB  PRO A 323      14.936 -14.588   9.275  1.00  0.130          H  
ATOM   5060 1HG  PRO A 323      17.121 -16.462  10.322  1.00  0.130          H  
ATOM   5061 2HG  PRO A 323      15.697 -16.858   9.350  1.00  0.130          H  
ATOM   5062 1HD  PRO A 323      18.171 -16.592   8.285  1.00  0.130          H  
ATOM   5063 2HD  PRO A 323      16.673 -16.176   7.345  1.00  0.130          H  
ATOM   5064  N   LEU A 324      17.545 -12.170  10.975  1.00  0.060          N  
ATOM   5065  CA  LEU A 324      18.367 -11.646  12.057  1.00  0.120          C  
ATOM   5066  C   LEU A 324      18.624 -12.677  13.175  1.00  0.170          C  
ATOM   5067  O   LEU A 324      19.775 -12.880  13.569  1.00  0.380          O  
ATOM   5068  CB  LEU A 324      17.688 -10.371  12.572  1.00  0.140          C  
ATOM   5069  CG  LEU A 324      18.297  -9.635  13.737  1.00  0.140          C  
ATOM   5070  CD1 LEU A 324      19.668  -9.155  13.404  1.00  0.140          C  
ATOM   5071  CD2 LEU A 324      17.412  -8.459  14.037  1.00  0.140          C  
ATOM   5072  H   LEU A 324      16.711 -11.652  10.664  1.00  0.070          H  
ATOM   5073  HA  LEU A 324      19.326 -11.372  11.623  1.00  0.140          H  
ATOM   5074 1HB  LEU A 324      17.639  -9.673  11.739  1.00  0.170          H  
ATOM   5075 2HB  LEU A 324      16.672 -10.620  12.843  1.00  0.170          H  
ATOM   5076  HG  LEU A 324      18.355 -10.293  14.586  1.00  0.170          H  
ATOM   5077 1HD1 LEU A 324      20.090  -8.611  14.244  1.00  0.170          H  
ATOM   5078 2HD1 LEU A 324      20.308  -9.989  13.169  1.00  0.170          H  
ATOM   5079 3HD1 LEU A 324      19.587  -8.504  12.549  1.00  0.170          H  
ATOM   5080 1HD2 LEU A 324      17.782  -7.907  14.862  1.00  0.170          H  
ATOM   5081 2HD2 LEU A 324      17.367  -7.811  13.172  1.00  0.170          H  
ATOM   5082 3HD2 LEU A 324      16.438  -8.815  14.269  1.00  0.170          H  
ATOM   5083  N   LEU A 325      17.555 -13.321  13.659  1.00  0.080          N  
ATOM   5084  CA  LEU A 325      17.625 -14.376  14.679  1.00  0.100          C  
ATOM   5085  C   LEU A 325      16.803 -15.591  14.268  1.00  0.100          C  
ATOM   5086  O   LEU A 325      15.721 -15.455  13.678  1.00  0.140          O  
ATOM   5087  CB  LEU A 325      17.109 -13.938  16.057  1.00  0.130          C  
ATOM   5088  CG  LEU A 325      17.792 -12.792  16.769  1.00  0.130          C  
ATOM   5089  CD1 LEU A 325      16.996 -12.508  18.048  1.00  0.130          C  
ATOM   5090  CD2 LEU A 325      19.241 -13.130  17.075  1.00  0.130          C  
ATOM   5091  H   LEU A 325      16.667 -13.075  13.260  1.00  0.100          H  
ATOM   5092  HA  LEU A 325      18.658 -14.701  14.767  1.00  0.120          H  
ATOM   5093 1HB  LEU A 325      16.076 -13.675  15.955  1.00  0.160          H  
ATOM   5094 2HB  LEU A 325      17.162 -14.804  16.715  1.00  0.160          H  
ATOM   5095  HG  LEU A 325      17.758 -11.906  16.149  1.00  0.160          H  
ATOM   5096 1HD1 LEU A 325      17.438 -11.684  18.582  1.00  0.160          H  
ATOM   5097 2HD1 LEU A 325      15.972 -12.258  17.799  1.00  0.160          H  
ATOM   5098 3HD1 LEU A 325      17.005 -13.393  18.689  1.00  0.160          H  
ATOM   5099 1HD2 LEU A 325      19.686 -12.294  17.588  1.00  0.160          H  
ATOM   5100 2HD2 LEU A 325      19.286 -14.016  17.704  1.00  0.160          H  
ATOM   5101 3HD2 LEU A 325      19.796 -13.316  16.157  1.00  0.160          H  
ATOM   5102  N   THR A 326      17.266 -16.775  14.656  1.00  0.080          N  
ATOM   5103  CA  THR A 326      16.534 -18.014  14.368  1.00  0.160          C  
ATOM   5104  C   THR A 326      15.397 -18.228  15.360  1.00  0.120          C  
ATOM   5105  O   THR A 326      15.348 -17.570  16.410  1.00  0.150          O  
ATOM   5106  CB  THR A 326      17.472 -19.237  14.411  1.00  0.190          C  
ATOM   5107  OG1 THR A 326      17.981 -19.428  15.750  1.00  0.190          O  
ATOM   5108  CG2 THR A 326      18.636 -19.001  13.459  1.00  0.190          C  
ATOM   5109  H   THR A 326      18.162 -16.807  15.161  1.00  0.100          H  
ATOM   5110  HA  THR A 326      16.103 -17.946  13.367  1.00  0.190          H  
ATOM   5111  HB  THR A 326      16.931 -20.123  14.114  1.00  0.230          H  
ATOM   5112  HG1 THR A 326      18.530 -20.226  15.757  1.00  0.230          H  
ATOM   5113 1HG2 THR A 326      19.302 -19.862  13.476  1.00  0.230          H  
ATOM   5114 2HG2 THR A 326      18.250 -18.861  12.445  1.00  0.230          H  
ATOM   5115 3HG2 THR A 326      19.189 -18.112  13.758  1.00  0.230          H  
ATOM   5116  N   THR A 327      14.509 -19.183  15.055  1.00  0.070          N  
ATOM   5117  CA  THR A 327      13.388 -19.519  15.929  1.00  0.070          C  
ATOM   5118  C   THR A 327      13.888 -19.893  17.320  1.00  0.070          C  
ATOM   5119  O   THR A 327      13.307 -19.505  18.342  1.00  0.120          O  
ATOM   5120  CB  THR A 327      12.616 -20.724  15.361  1.00  0.100          C  
ATOM   5121  OG1 THR A 327      12.157 -20.394  14.058  1.00  0.100          O  
ATOM   5122  CG2 THR A 327      11.411 -21.050  16.248  1.00  0.100          C  
ATOM   5123  H   THR A 327      14.584 -19.687  14.158  1.00  0.080          H  
ATOM   5124  HA  THR A 327      12.725 -18.654  16.005  1.00  0.080          H  
ATOM   5125  HB  THR A 327      13.279 -21.588  15.299  1.00  0.120          H  
ATOM   5126  HG1 THR A 327      12.942 -20.412  13.440  1.00  0.120          H  
ATOM   5127 1HG2 THR A 327      10.881 -21.889  15.831  1.00  0.120          H  
ATOM   5128 2HG2 THR A 327      11.729 -21.301  17.257  1.00  0.120          H  
ATOM   5129 3HG2 THR A 327      10.767 -20.190  16.279  1.00  0.120          H  
ATOM   5130  N   ASP A 328      14.953 -20.701  17.350  1.00  0.060          N  
ATOM   5131  CA  ASP A 328      15.537 -21.191  18.590  1.00  0.090          C  
ATOM   5132  C   ASP A 328      16.142 -20.047  19.390  1.00  0.090          C  
ATOM   5133  O   ASP A 328      15.912 -19.956  20.601  1.00  0.130          O  
ATOM   5134  CB  ASP A 328      16.601 -22.260  18.283  1.00  0.110          C  
ATOM   5135  CG  ASP A 328      17.164 -23.026  19.521  1.00  0.110          C  
ATOM   5136  OD1 ASP A 328      16.417 -23.748  20.173  1.00  0.110          O  
ATOM   5137  OD2 ASP A 328      18.335 -22.886  19.797  1.00  0.110          O  
ATOM   5138  H   ASP A 328      15.359 -20.972  16.463  1.00  0.070          H  
ATOM   5139  HA  ASP A 328      14.755 -21.636  19.184  1.00  0.110          H  
ATOM   5140 1HB  ASP A 328      16.181 -22.989  17.588  1.00  0.140          H  
ATOM   5141 2HB  ASP A 328      17.439 -21.784  17.774  1.00  0.140          H  
ATOM   5142  N   GLN A 329      16.881 -19.148  18.723  1.00  0.100          N  
ATOM   5143  CA  GLN A 329      17.483 -18.039  19.448  1.00  0.110          C  
ATOM   5144  C   GLN A 329      16.435 -17.159  20.100  1.00  0.090          C  
ATOM   5145  O   GLN A 329      16.612 -16.768  21.248  1.00  0.110          O  
ATOM   5146  CB  GLN A 329      18.353 -17.168  18.528  1.00  0.150          C  
ATOM   5147  CG  GLN A 329      19.671 -17.794  18.081  1.00  0.150          C  
ATOM   5148  CD  GLN A 329      20.421 -16.916  17.066  1.00  0.150          C  
ATOM   5149  OE1 GLN A 329      19.839 -16.430  16.078  1.00  0.150          O  
ATOM   5150  NE2 GLN A 329      21.725 -16.703  17.326  1.00  0.150          N  
ATOM   5151  H   GLN A 329      17.062 -19.268  17.727  1.00  0.120          H  
ATOM   5152  HA  GLN A 329      18.114 -18.447  20.235  1.00  0.130          H  
ATOM   5153 1HB  GLN A 329      17.781 -16.940  17.630  1.00  0.180          H  
ATOM   5154 2HB  GLN A 329      18.573 -16.221  19.023  1.00  0.180          H  
ATOM   5155 1HG  GLN A 329      20.307 -17.908  18.958  1.00  0.180          H  
ATOM   5156 2HG  GLN A 329      19.481 -18.764  17.640  1.00  0.180          H  
ATOM   5157 1HE2 GLN A 329      22.332 -16.111  16.718  1.00  0.180          H  
ATOM   5158 2HE2 GLN A 329      22.148 -17.114  18.131  1.00  0.180          H  
ATOM   5159  N   ILE A 330      15.327 -16.890  19.413  1.00  0.070          N  
ATOM   5160  CA  ILE A 330      14.292 -16.046  19.998  1.00  0.060          C  
ATOM   5161  C   ILE A 330      13.654 -16.727  21.196  1.00  0.050          C  
ATOM   5162  O   ILE A 330      13.419 -16.089  22.219  1.00  0.060          O  
ATOM   5163  CB  ILE A 330      13.236 -15.656  18.965  1.00  0.090          C  
ATOM   5164  CG1 ILE A 330      13.908 -14.761  17.953  1.00  0.090          C  
ATOM   5165  CG2 ILE A 330      12.045 -14.907  19.668  1.00  0.090          C  
ATOM   5166  CD1 ILE A 330      13.146 -14.527  16.732  1.00  0.090          C  
ATOM   5167  H   ILE A 330      15.239 -17.236  18.450  1.00  0.080          H  
ATOM   5168  HA  ILE A 330      14.760 -15.128  20.349  1.00  0.070          H  
ATOM   5169  HB  ILE A 330      12.886 -16.549  18.446  1.00  0.110          H  
ATOM   5170 1HG1 ILE A 330      14.113 -13.799  18.421  1.00  0.110          H  
ATOM   5171 2HG1 ILE A 330      14.853 -15.215  17.665  1.00  0.110          H  
ATOM   5172 1HG2 ILE A 330      11.302 -14.616  18.941  1.00  0.110          H  
ATOM   5173 2HG2 ILE A 330      11.571 -15.552  20.402  1.00  0.110          H  
ATOM   5174 3HG2 ILE A 330      12.432 -14.018  20.169  1.00  0.110          H  
ATOM   5175 1HD1 ILE A 330      13.748 -13.900  16.116  1.00  0.110          H  
ATOM   5176 2HD1 ILE A 330      12.960 -15.480  16.226  1.00  0.110          H  
ATOM   5177 3HD1 ILE A 330      12.206 -14.041  16.944  1.00  0.110          H  
ATOM   5178  N   ALA A 331      13.327 -18.016  21.070  1.00  0.050          N  
ATOM   5179  CA  ALA A 331      12.720 -18.736  22.180  1.00  0.050          C  
ATOM   5180  C   ALA A 331      13.616 -18.734  23.428  1.00  0.050          C  
ATOM   5181  O   ALA A 331      13.124 -18.582  24.549  1.00  0.060          O  
ATOM   5182  CB  ALA A 331      12.449 -20.160  21.753  1.00  0.070          C  
ATOM   5183  H   ALA A 331      13.498 -18.509  20.187  1.00  0.060          H  
ATOM   5184  HA  ALA A 331      11.784 -18.245  22.436  1.00  0.060          H  
ATOM   5185 1HB  ALA A 331      11.968 -20.703  22.567  1.00  0.080          H  
ATOM   5186 2HB  ALA A 331      11.796 -20.158  20.886  1.00  0.080          H  
ATOM   5187 3HB  ALA A 331      13.391 -20.637  21.499  1.00  0.080          H  
ATOM   5188  N   ARG A 332      14.934 -18.881  23.233  1.00  0.060          N  
ATOM   5189  CA  ARG A 332      15.891 -18.865  24.341  1.00  0.060          C  
ATOM   5190  C   ARG A 332      16.112 -17.458  24.912  1.00  0.050          C  
ATOM   5191  O   ARG A 332      16.150 -17.235  26.133  1.00  0.050          O  
ATOM   5192  CB  ARG A 332      17.238 -19.380  23.858  1.00  0.080          C  
ATOM   5193  CG  ARG A 332      17.324 -20.865  23.547  1.00  0.080          C  
ATOM   5194  CD  ARG A 332      18.679 -21.210  23.031  1.00  0.080          C  
ATOM   5195  NE  ARG A 332      18.802 -22.619  22.657  1.00  0.080          N  
ATOM   5196  CZ  ARG A 332      19.085 -23.641  23.503  1.00  0.080          C  
ATOM   5197  NH1 ARG A 332      19.276 -23.423  24.797  1.00  0.080          N  
ATOM   5198  NH2 ARG A 332      19.172 -24.875  23.028  1.00  0.080          N  
ATOM   5199  H   ARG A 332      15.272 -19.061  22.281  1.00  0.070          H  
ATOM   5200  HA  ARG A 332      15.513 -19.513  25.129  1.00  0.070          H  
ATOM   5201 1HB  ARG A 332      17.506 -18.847  22.944  1.00  0.100          H  
ATOM   5202 2HB  ARG A 332      17.999 -19.149  24.601  1.00  0.100          H  
ATOM   5203 1HG  ARG A 332      17.127 -21.441  24.447  1.00  0.100          H  
ATOM   5204 2HG  ARG A 332      16.591 -21.127  22.782  1.00  0.100          H  
ATOM   5205 1HD  ARG A 332      18.859 -20.618  22.130  1.00  0.100          H  
ATOM   5206 2HD  ARG A 332      19.439 -20.974  23.770  1.00  0.100          H  
ATOM   5207  HE  ARG A 332      18.665 -22.848  21.647  1.00  0.100          H  
ATOM   5208 1HH1 ARG A 332      19.214 -22.490  25.170  1.00  0.100          H  
ATOM   5209 2HH1 ARG A 332      19.487 -24.195  25.415  1.00  0.100          H  
ATOM   5210 1HH2 ARG A 332      19.029 -25.053  22.035  1.00  0.100          H  
ATOM   5211 2HH2 ARG A 332      19.379 -25.641  23.644  1.00  0.100          H  
ATOM   5212  N   GLU A 333      16.249 -16.491  24.024  1.00  0.070          N  
ATOM   5213  CA  GLU A 333      16.530 -15.123  24.390  1.00  0.080          C  
ATOM   5214  C   GLU A 333      15.275 -14.396  24.760  1.00  0.080          C  
ATOM   5215  O   GLU A 333      14.718 -13.650  23.963  1.00  0.110          O  
ATOM   5216  CB  GLU A 333      17.216 -14.397  23.242  1.00  0.110          C  
ATOM   5217  CG  GLU A 333      18.611 -14.868  22.953  1.00  0.110          C  
ATOM   5218  CD  GLU A 333      19.658 -14.365  23.948  1.00  0.110          C  
ATOM   5219  OE1 GLU A 333      19.668 -13.183  24.232  1.00  0.110          O  
ATOM   5220  OE2 GLU A 333      20.433 -15.161  24.417  1.00  0.110          O  
ATOM   5221  H   GLU A 333      16.202 -16.707  23.029  1.00  0.080          H  
ATOM   5222  HA  GLU A 333      17.196 -15.124  25.252  1.00  0.100          H  
ATOM   5223 1HB  GLU A 333      16.626 -14.509  22.336  1.00  0.130          H  
ATOM   5224 2HB  GLU A 333      17.269 -13.334  23.469  1.00  0.130          H  
ATOM   5225 1HG  GLU A 333      18.611 -15.958  22.981  1.00  0.130          H  
ATOM   5226 2HG  GLU A 333      18.860 -14.578  21.947  1.00  0.130          H  
ATOM   5227  N   LYS A 334      14.853 -14.544  26.003  1.00  0.060          N  
ATOM   5228  CA  LYS A 334      13.608 -13.914  26.439  1.00  0.080          C  
ATOM   5229  C   LYS A 334      13.607 -12.413  26.114  1.00  0.110          C  
ATOM   5230  O   LYS A 334      12.591 -11.850  25.686  1.00  0.210          O  
ATOM   5231  CB  LYS A 334      13.412 -14.126  27.937  1.00  0.100          C  
ATOM   5232  CG  LYS A 334      13.043 -15.547  28.332  1.00  0.100          C  
ATOM   5233  CD  LYS A 334      12.932 -15.670  29.843  1.00  0.100          C  
ATOM   5234  CE  LYS A 334      12.430 -17.042  30.279  1.00  0.100          C  
ATOM   5235  NZ  LYS A 334      12.333 -17.133  31.763  1.00  0.100          N  
ATOM   5236  H   LYS A 334      15.371 -15.201  26.591  1.00  0.070          H  
ATOM   5237  HA  LYS A 334      12.778 -14.379  25.903  1.00  0.100          H  
ATOM   5238 1HB  LYS A 334      14.326 -13.856  28.464  1.00  0.120          H  
ATOM   5239 2HB  LYS A 334      12.627 -13.463  28.293  1.00  0.120          H  
ATOM   5240 1HG  LYS A 334      12.079 -15.801  27.885  1.00  0.120          H  
ATOM   5241 2HG  LYS A 334      13.794 -16.245  27.956  1.00  0.120          H  
ATOM   5242 1HD  LYS A 334      13.911 -15.504  30.291  1.00  0.120          H  
ATOM   5243 2HD  LYS A 334      12.261 -14.913  30.224  1.00  0.120          H  
ATOM   5244 1HE  LYS A 334      11.441 -17.203  29.854  1.00  0.120          H  
ATOM   5245 2HE  LYS A 334      13.104 -17.816  29.916  1.00  0.120          H  
ATOM   5246 1HZ  LYS A 334      11.981 -18.030  32.041  1.00  0.120          H  
ATOM   5247 2HZ  LYS A 334      13.236 -16.981  32.182  1.00  0.120          H  
ATOM   5248 3HZ  LYS A 334      11.692 -16.388  32.097  1.00  0.120          H  
ATOM   5249  N   GLY A 335      14.765 -11.764  26.266  1.00  0.060          N  
ATOM   5250  CA  GLY A 335      14.934 -10.333  26.007  1.00  0.090          C  
ATOM   5251  C   GLY A 335      14.761  -9.927  24.533  1.00  0.060          C  
ATOM   5252  O   GLY A 335      14.590  -8.744  24.238  1.00  0.090          O  
ATOM   5253  H   GLY A 335      15.565 -12.278  26.615  1.00  0.070          H  
ATOM   5254 1HA  GLY A 335      14.232  -9.774  26.622  1.00  0.110          H  
ATOM   5255 2HA  GLY A 335      15.928 -10.038  26.341  1.00  0.110          H  
ATOM   5256  N   MET A 336      14.834 -10.888  23.609  1.00  0.080          N  
ATOM   5257  CA  MET A 336      14.697 -10.616  22.183  1.00  0.070          C  
ATOM   5258  C   MET A 336      13.339 -10.985  21.614  1.00  0.060          C  
ATOM   5259  O   MET A 336      13.099 -10.775  20.424  1.00  0.150          O  
ATOM   5260  CB  MET A 336      15.771 -11.351  21.396  1.00  0.100          C  
ATOM   5261  CG  MET A 336      17.204 -10.862  21.601  1.00  0.100          C  
ATOM   5262  SD  MET A 336      17.491  -9.215  20.884  1.00  0.100          S  
ATOM   5263  CE  MET A 336      17.443  -8.036  22.220  1.00  0.100          C  
ATOM   5264  H   MET A 336      14.948 -11.857  23.900  1.00  0.100          H  
ATOM   5265  HA  MET A 336      14.824  -9.551  22.028  1.00  0.080          H  
ATOM   5266 1HB  MET A 336      15.731 -12.406  21.652  1.00  0.120          H  
ATOM   5267 2HB  MET A 336      15.546 -11.273  20.337  1.00  0.120          H  
ATOM   5268 1HG  MET A 336      17.427 -10.817  22.667  1.00  0.120          H  
ATOM   5269 2HG  MET A 336      17.894 -11.563  21.145  1.00  0.120          H  
ATOM   5270 1HE  MET A 336      17.609  -7.042  21.817  1.00  0.120          H  
ATOM   5271 2HE  MET A 336      16.478  -8.059  22.708  1.00  0.120          H  
ATOM   5272 3HE  MET A 336      18.218  -8.266  22.946  1.00  0.120          H  
ATOM   5273  N   GLY A 337      12.444 -11.540  22.422  1.00  0.110          N  
ATOM   5274  CA  GLY A 337      11.143 -11.897  21.881  1.00  0.090          C  
ATOM   5275  C   GLY A 337      10.110 -10.894  22.353  1.00  0.080          C  
ATOM   5276  O   GLY A 337      10.433  -9.926  23.051  1.00  0.100          O  
ATOM   5277  H   GLY A 337      12.637 -11.697  23.418  1.00  0.130          H  
ATOM   5278 1HA  GLY A 337      11.178 -11.918  20.794  1.00  0.110          H  
ATOM   5279 2HA  GLY A 337      10.868 -12.897  22.214  1.00  0.110          H  
ATOM   5280  N   ALA A 338       8.859 -11.134  22.009  1.00  0.060          N  
ATOM   5281  CA  ALA A 338       7.771 -10.277  22.439  1.00  0.060          C  
ATOM   5282  C   ALA A 338       7.170 -10.891  23.701  1.00  0.070          C  
ATOM   5283  O   ALA A 338       7.245 -12.114  23.882  1.00  0.080          O  
ATOM   5284  CB  ALA A 338       6.761 -10.122  21.337  1.00  0.080          C  
ATOM   5285  H   ALA A 338       8.642 -11.941  21.430  1.00  0.070          H  
ATOM   5286  HA  ALA A 338       8.168  -9.296  22.695  1.00  0.070          H  
ATOM   5287 1HB  ALA A 338       5.951  -9.475  21.676  1.00  0.100          H  
ATOM   5288 2HB  ALA A 338       7.237  -9.685  20.476  1.00  0.100          H  
ATOM   5289 3HB  ALA A 338       6.387 -11.097  21.085  1.00  0.100          H  
ATOM   5290  N   THR A 339       6.631 -10.051  24.578  1.00  0.060          N  
ATOM   5291  CA  THR A 339       6.020 -10.531  25.825  1.00  0.060          C  
ATOM   5292  C   THR A 339       4.681  -9.838  26.097  1.00  0.060          C  
ATOM   5293  O   THR A 339       4.516  -8.653  25.807  1.00  0.060          O  
ATOM   5294  CB  THR A 339       6.939 -10.252  27.063  1.00  0.080          C  
ATOM   5295  OG1 THR A 339       8.291 -10.798  26.891  1.00  0.080          O  
ATOM   5296  CG2 THR A 339       6.363 -10.850  28.343  1.00  0.080          C  
ATOM   5297  H   THR A 339       6.638  -9.052  24.348  1.00  0.070          H  
ATOM   5298  HA  THR A 339       5.832 -11.600  25.742  1.00  0.070          H  
ATOM   5299  HB  THR A 339       7.018  -9.177  27.195  1.00  0.100          H  
ATOM   5300  HG1 THR A 339       8.323 -11.782  27.018  1.00  0.100          H  
ATOM   5301 1HG2 THR A 339       6.998 -10.627  29.123  1.00  0.100          H  
ATOM   5302 2HG2 THR A 339       5.397 -10.461  28.580  1.00  0.100          H  
ATOM   5303 3HG2 THR A 339       6.306 -11.910  28.243  1.00  0.100          H  
ATOM   5304  N   VAL A 340       3.724 -10.561  26.677  1.00  0.060          N  
ATOM   5305  CA  VAL A 340       2.502  -9.918  27.147  1.00  0.050          C  
ATOM   5306  C   VAL A 340       2.498  -9.911  28.661  1.00  0.050          C  
ATOM   5307  O   VAL A 340       2.669 -10.944  29.306  1.00  0.060          O  
ATOM   5308  CB  VAL A 340       1.204 -10.575  26.629  1.00  0.070          C  
ATOM   5309  CG1 VAL A 340      -0.053  -9.881  27.236  1.00  0.070          C  
ATOM   5310  CG2 VAL A 340       1.149 -10.425  25.157  1.00  0.070          C  
ATOM   5311  H   VAL A 340       3.891 -11.554  26.861  1.00  0.070          H  
ATOM   5312  HA  VAL A 340       2.502  -8.900  26.796  1.00  0.060          H  
ATOM   5313  HB  VAL A 340       1.194 -11.616  26.910  1.00  0.090          H  
ATOM   5314 1HG1 VAL A 340      -0.954 -10.357  26.844  1.00  0.090          H  
ATOM   5315 2HG1 VAL A 340      -0.049  -9.975  28.324  1.00  0.090          H  
ATOM   5316 3HG1 VAL A 340      -0.050  -8.823  26.961  1.00  0.090          H  
ATOM   5317 1HG2 VAL A 340       0.243 -10.880  24.776  1.00  0.090          H  
ATOM   5318 2HG2 VAL A 340       1.159  -9.367  24.908  1.00  0.090          H  
ATOM   5319 3HG2 VAL A 340       2.007 -10.906  24.744  1.00  0.090          H  
ATOM   5320  N   VAL A 341       2.334  -8.741  29.234  1.00  0.060          N  
ATOM   5321  CA  VAL A 341       2.318  -8.641  30.680  1.00  0.080          C  
ATOM   5322  C   VAL A 341       0.937  -8.198  31.137  1.00  0.090          C  
ATOM   5323  O   VAL A 341       0.394  -7.204  30.644  1.00  0.100          O  
ATOM   5324  CB  VAL A 341       3.441  -7.681  31.167  1.00  0.100          C  
ATOM   5325  CG1 VAL A 341       3.421  -7.530  32.691  1.00  0.100          C  
ATOM   5326  CG2 VAL A 341       4.791  -8.227  30.695  1.00  0.100          C  
ATOM   5327  H   VAL A 341       2.220  -7.923  28.626  1.00  0.070          H  
ATOM   5328  HA  VAL A 341       2.515  -9.620  31.102  1.00  0.100          H  
ATOM   5329  HB  VAL A 341       3.289  -6.711  30.756  1.00  0.120          H  
ATOM   5330 1HG1 VAL A 341       4.218  -6.855  32.996  1.00  0.120          H  
ATOM   5331 2HG1 VAL A 341       2.467  -7.120  33.007  1.00  0.120          H  
ATOM   5332 3HG1 VAL A 341       3.565  -8.501  33.162  1.00  0.120          H  
ATOM   5333 1HG2 VAL A 341       5.590  -7.567  31.018  1.00  0.120          H  
ATOM   5334 2HG2 VAL A 341       4.934  -9.201  31.114  1.00  0.120          H  
ATOM   5335 3HG2 VAL A 341       4.798  -8.296  29.611  1.00  0.120          H  
ATOM   5336  N   SER A 342       0.312  -8.979  32.015  1.00  0.090          N  
ATOM   5337  CA  SER A 342      -0.990  -8.537  32.472  1.00  0.120          C  
ATOM   5338  C   SER A 342      -0.724  -7.534  33.577  1.00  0.160          C  
ATOM   5339  O   SER A 342       0.344  -7.570  34.212  1.00  0.260          O  
ATOM   5340  CB  SER A 342      -1.878  -9.695  32.919  1.00  0.160          C  
ATOM   5341  OG  SER A 342      -1.437 -10.335  34.080  1.00  0.160          O  
ATOM   5342  H   SER A 342       0.777  -9.817  32.384  1.00  0.110          H  
ATOM   5343  HA  SER A 342      -1.509  -8.026  31.669  1.00  0.140          H  
ATOM   5344 1HB  SER A 342      -2.884  -9.325  33.061  1.00  0.190          H  
ATOM   5345 2HB  SER A 342      -1.912 -10.426  32.120  1.00  0.190          H  
ATOM   5346  HG  SER A 342      -2.125 -10.989  34.280  1.00  0.190          H  
ATOM   5347  N   PHE A 343      -1.656  -6.625  33.801  1.00  0.110          N  
ATOM   5348  CA  PHE A 343      -1.492  -5.639  34.851  1.00  0.110          C  
ATOM   5349  C   PHE A 343      -2.814  -5.096  35.341  1.00  0.110          C  
ATOM   5350  O   PHE A 343      -3.855  -5.232  34.693  1.00  0.110          O  
ATOM   5351  CB  PHE A 343      -0.575  -4.494  34.388  1.00  0.150          C  
ATOM   5352  CG  PHE A 343      -1.077  -3.574  33.273  1.00  0.150          C  
ATOM   5353  CD1 PHE A 343      -1.682  -2.365  33.606  1.00  0.150          C  
ATOM   5354  CD2 PHE A 343      -0.925  -3.886  31.919  1.00  0.150          C  
ATOM   5355  CE1 PHE A 343      -2.104  -1.488  32.636  1.00  0.150          C  
ATOM   5356  CE2 PHE A 343      -1.362  -2.996  30.938  1.00  0.150          C  
ATOM   5357  CZ  PHE A 343      -1.943  -1.795  31.300  1.00  0.150          C  
ATOM   5358  H   PHE A 343      -2.484  -6.600  33.205  1.00  0.130          H  
ATOM   5359  HA  PHE A 343      -1.013  -6.121  35.702  1.00  0.130          H  
ATOM   5360 1HB  PHE A 343      -0.344  -3.867  35.253  1.00  0.180          H  
ATOM   5361 2HB  PHE A 343       0.372  -4.920  34.058  1.00  0.180          H  
ATOM   5362  HD1 PHE A 343      -1.806  -2.106  34.663  1.00  0.180          H  
ATOM   5363  HD2 PHE A 343      -0.456  -4.835  31.637  1.00  0.180          H  
ATOM   5364  HE1 PHE A 343      -2.560  -0.553  32.932  1.00  0.180          H  
ATOM   5365  HE2 PHE A 343      -1.244  -3.241  29.890  1.00  0.180          H  
ATOM   5366  HZ  PHE A 343      -2.281  -1.093  30.538  1.00  0.180          H  
ATOM   5367  N   TYR A 344      -2.753  -4.419  36.469  1.00  0.110          N  
ATOM   5368  CA  TYR A 344      -3.923  -3.821  37.058  1.00  0.110          C  
ATOM   5369  C   TYR A 344      -3.838  -2.298  37.041  1.00  0.120          C  
ATOM   5370  O   TYR A 344      -2.742  -1.732  37.193  1.00  0.130          O  
ATOM   5371  CB  TYR A 344      -4.059  -4.391  38.453  1.00  0.150          C  
ATOM   5372  CG  TYR A 344      -4.285  -5.847  38.380  1.00  0.150          C  
ATOM   5373  CD1 TYR A 344      -3.204  -6.726  38.370  1.00  0.150          C  
ATOM   5374  CD2 TYR A 344      -5.572  -6.318  38.260  1.00  0.150          C  
ATOM   5375  CE1 TYR A 344      -3.430  -8.067  38.226  1.00  0.150          C  
ATOM   5376  CE2 TYR A 344      -5.795  -7.653  38.126  1.00  0.150          C  
ATOM   5377  CZ  TYR A 344      -4.737  -8.533  38.104  1.00  0.150          C  
ATOM   5378  OH  TYR A 344      -4.983  -9.882  37.937  1.00  0.150          O  
ATOM   5379  H   TYR A 344      -1.860  -4.348  36.950  1.00  0.130          H  
ATOM   5380  HA  TYR A 344      -4.784  -4.117  36.474  1.00  0.130          H  
ATOM   5381 1HB  TYR A 344      -3.175  -4.190  39.033  1.00  0.180          H  
ATOM   5382 2HB  TYR A 344      -4.869  -3.957  38.917  1.00  0.180          H  
ATOM   5383  HD1 TYR A 344      -2.180  -6.351  38.458  1.00  0.180          H  
ATOM   5384  HD2 TYR A 344      -6.413  -5.620  38.255  1.00  0.180          H  
ATOM   5385  HE1 TYR A 344      -2.592  -8.757  38.204  1.00  0.180          H  
ATOM   5386  HE2 TYR A 344      -6.816  -8.020  38.016  1.00  0.180          H  
ATOM   5387  HH  TYR A 344      -5.927 -10.018  37.800  1.00  0.180          H  
ATOM   5388  N   ASP A 345      -5.001  -1.637  36.872  1.00  0.110          N  
ATOM   5389  CA  ASP A 345      -5.060  -0.162  36.844  1.00  0.150          C  
ATOM   5390  C   ASP A 345      -6.361   0.454  37.388  1.00  0.150          C  
ATOM   5391  O   ASP A 345      -7.442   0.256  36.834  1.00  0.270          O  
ATOM   5392  CB  ASP A 345      -4.806   0.354  35.427  1.00  0.190          C  
ATOM   5393  CG  ASP A 345      -4.728   1.884  35.314  1.00  0.190          C  
ATOM   5394  OD1 ASP A 345      -3.779   2.452  35.789  1.00  0.190          O  
ATOM   5395  OD2 ASP A 345      -5.622   2.461  34.730  1.00  0.190          O  
ATOM   5396  H   ASP A 345      -5.848  -2.197  36.725  1.00  0.130          H  
ATOM   5397  HA  ASP A 345      -4.247   0.203  37.459  1.00  0.180          H  
ATOM   5398 1HB  ASP A 345      -3.878  -0.074  35.054  1.00  0.230          H  
ATOM   5399 2HB  ASP A 345      -5.590   0.023  34.788  1.00  0.230          H  
ATOM   5400  N   ALA A 346      -6.214   1.263  38.441  1.00  0.100          N  
ATOM   5401  CA  ALA A 346      -7.278   1.943  39.177  1.00  0.120          C  
ATOM   5402  C   ALA A 346      -6.904   3.413  39.466  1.00  0.110          C  
ATOM   5403  O   ALA A 346      -6.570   3.742  40.610  1.00  0.150          O  
ATOM   5404  CB  ALA A 346      -7.544   1.237  40.478  1.00  0.160          C  
ATOM   5405  H   ALA A 346      -5.261   1.374  38.789  1.00  0.120          H  
ATOM   5406  HA  ALA A 346      -8.189   1.910  38.583  1.00  0.140          H  
ATOM   5407 1HB  ALA A 346      -8.346   1.749  40.997  1.00  0.190          H  
ATOM   5408 2HB  ALA A 346      -7.836   0.209  40.272  1.00  0.190          H  
ATOM   5409 3HB  ALA A 346      -6.642   1.247  41.091  1.00  0.190          H  
ATOM   5410  N   PRO A 347      -6.962   4.305  38.460  1.00  0.090          N  
ATOM   5411  CA  PRO A 347      -6.458   5.675  38.417  1.00  0.080          C  
ATOM   5412  C   PRO A 347      -6.807   6.599  39.575  1.00  0.090          C  
ATOM   5413  O   PRO A 347      -6.035   7.515  39.873  1.00  0.140          O  
ATOM   5414  CB  PRO A 347      -7.128   6.228  37.170  1.00  0.120          C  
ATOM   5415  CG  PRO A 347      -7.334   5.072  36.313  1.00  0.120          C  
ATOM   5416  CD  PRO A 347      -7.680   3.936  37.224  1.00  0.120          C  
ATOM   5417  HA  PRO A 347      -5.370   5.628  38.280  1.00  0.100          H  
ATOM   5418 1HB  PRO A 347      -8.053   6.750  37.430  1.00  0.140          H  
ATOM   5419 2HB  PRO A 347      -6.472   6.958  36.706  1.00  0.140          H  
ATOM   5420 1HG  PRO A 347      -8.141   5.312  35.631  1.00  0.140          H  
ATOM   5421 2HG  PRO A 347      -6.435   4.862  35.711  1.00  0.140          H  
ATOM   5422 1HD  PRO A 347      -8.767   3.881  37.391  1.00  0.140          H  
ATOM   5423 2HD  PRO A 347      -7.280   3.026  36.763  1.00  0.140          H  
ATOM   5424  N   TYR A 348      -7.935   6.388  40.262  1.00  0.070          N  
ATOM   5425  CA  TYR A 348      -8.217   7.328  41.330  1.00  0.100          C  
ATOM   5426  C   TYR A 348      -8.227   6.628  42.677  1.00  0.160          C  
ATOM   5427  O   TYR A 348      -9.010   6.958  43.568  1.00  0.310          O  
ATOM   5428  CB  TYR A 348      -9.567   7.997  41.064  1.00  0.130          C  
ATOM   5429  CG  TYR A 348      -9.632   8.690  39.708  1.00  0.130          C  
ATOM   5430  CD1 TYR A 348     -10.318   8.095  38.654  1.00  0.130          C  
ATOM   5431  CD2 TYR A 348      -8.992   9.900  39.512  1.00  0.130          C  
ATOM   5432  CE1 TYR A 348     -10.364   8.720  37.422  1.00  0.130          C  
ATOM   5433  CE2 TYR A 348      -9.043  10.523  38.286  1.00  0.130          C  
ATOM   5434  CZ  TYR A 348      -9.721   9.940  37.249  1.00  0.130          C  
ATOM   5435  OH  TYR A 348      -9.765  10.564  36.038  1.00  0.130          O  
ATOM   5436  H   TYR A 348      -8.591   5.647  40.058  1.00  0.080          H  
ATOM   5437  HA  TYR A 348      -7.446   8.093  41.366  1.00  0.120          H  
ATOM   5438 1HB  TYR A 348     -10.364   7.251  41.111  1.00  0.150          H  
ATOM   5439 2HB  TYR A 348      -9.768   8.744  41.837  1.00  0.150          H  
ATOM   5440  HD1 TYR A 348     -10.817   7.137  38.799  1.00  0.150          H  
ATOM   5441  HD2 TYR A 348      -8.446  10.360  40.331  1.00  0.150          H  
ATOM   5442  HE1 TYR A 348     -10.901   8.257  36.595  1.00  0.150          H  
ATOM   5443  HE2 TYR A 348      -8.537  11.478  38.141  1.00  0.150          H  
ATOM   5444  HH  TYR A 348      -9.410  11.456  36.121  1.00  0.150          H  
ATOM   5445  N   SER A 349      -7.186   5.830  42.876  1.00  0.090          N  
ATOM   5446  CA  SER A 349      -6.907   5.149  44.124  1.00  0.110          C  
ATOM   5447  C   SER A 349      -5.423   5.386  44.409  1.00  0.110          C  
ATOM   5448  O   SER A 349      -4.686   5.855  43.524  1.00  0.110          O  
ATOM   5449  CB  SER A 349      -7.203   3.673  44.006  1.00  0.150          C  
ATOM   5450  OG  SER A 349      -6.300   3.049  43.149  1.00  0.150          O  
ATOM   5451  H   SER A 349      -6.621   5.580  42.064  1.00  0.110          H  
ATOM   5452  HA  SER A 349      -7.505   5.586  44.923  1.00  0.130          H  
ATOM   5453 1HB  SER A 349      -7.164   3.230  44.976  1.00  0.180          H  
ATOM   5454 2HB  SER A 349      -8.212   3.535  43.628  1.00  0.180          H  
ATOM   5455  HG  SER A 349      -6.558   3.321  42.247  1.00  0.180          H  
ATOM   5456  N   GLU A 350      -4.970   5.120  45.635  1.00  0.110          N  
ATOM   5457  CA  GLU A 350      -3.552   5.356  45.933  1.00  0.130          C  
ATOM   5458  C   GLU A 350      -2.616   4.346  45.246  1.00  0.130          C  
ATOM   5459  O   GLU A 350      -1.797   4.741  44.408  1.00  0.150          O  
ATOM   5460  CB  GLU A 350      -3.317   5.396  47.447  1.00  0.170          C  
ATOM   5461  CG  GLU A 350      -3.957   6.609  48.121  1.00  0.170          C  
ATOM   5462  CD  GLU A 350      -3.692   6.709  49.601  1.00  0.170          C  
ATOM   5463  OE1 GLU A 350      -2.941   5.915  50.123  1.00  0.170          O  
ATOM   5464  OE2 GLU A 350      -4.236   7.595  50.219  1.00  0.170          O  
ATOM   5465  H   GLU A 350      -5.637   4.814  46.352  1.00  0.130          H  
ATOM   5466  HA  GLU A 350      -3.298   6.343  45.556  1.00  0.160          H  
ATOM   5467 1HB  GLU A 350      -3.730   4.515  47.909  1.00  0.210          H  
ATOM   5468 2HB  GLU A 350      -2.255   5.406  47.664  1.00  0.210          H  
ATOM   5469 1HG  GLU A 350      -3.586   7.510  47.636  1.00  0.210          H  
ATOM   5470 2HG  GLU A 350      -5.034   6.561  47.958  1.00  0.210          H  
ATOM   5471  N   ASN A 351      -2.782   3.048  45.484  1.00  0.120          N  
ATOM   5472  CA  ASN A 351      -1.972   2.058  44.770  1.00  0.140          C  
ATOM   5473  C   ASN A 351      -2.652   1.767  43.430  1.00  0.120          C  
ATOM   5474  O   ASN A 351      -3.215   0.689  43.206  1.00  0.120          O  
ATOM   5475  CB  ASN A 351      -1.761   0.798  45.601  1.00  0.190          C  
ATOM   5476  CG  ASN A 351      -0.830   0.990  46.747  1.00  0.190          C  
ATOM   5477  OD1 ASN A 351       0.293   1.473  46.563  1.00  0.190          O  
ATOM   5478  ND2 ASN A 351      -1.275   0.650  47.933  1.00  0.190          N  
ATOM   5479  H   ASN A 351      -3.451   2.743  46.192  1.00  0.140          H  
ATOM   5480  HA  ASN A 351      -0.994   2.489  44.553  1.00  0.170          H  
ATOM   5481 1HB  ASN A 351      -2.699   0.473  46.017  1.00  0.230          H  
ATOM   5482 2HB  ASN A 351      -1.385  -0.011  44.970  1.00  0.230          H  
ATOM   5483 1HD2 ASN A 351      -0.709   0.787  48.740  1.00  0.230          H  
ATOM   5484 2HD2 ASN A 351      -2.193   0.247  48.034  1.00  0.230          H  
ATOM   5485  N   HIS A 352      -2.596   2.766  42.544  1.00  0.140          N  
ATOM   5486  CA  HIS A 352      -3.278   2.769  41.254  1.00  0.130          C  
ATOM   5487  C   HIS A 352      -2.818   1.691  40.293  1.00  0.130          C  
ATOM   5488  O   HIS A 352      -3.587   1.261  39.436  1.00  0.240          O  
ATOM   5489  CB  HIS A 352      -3.115   4.132  40.564  1.00  0.190          C  
ATOM   5490  CG  HIS A 352      -1.685   4.475  40.300  1.00  0.190          C  
ATOM   5491  ND1 HIS A 352      -0.858   5.013  41.282  1.00  0.190          N  
ATOM   5492  CD2 HIS A 352      -0.910   4.313  39.204  1.00  0.190          C  
ATOM   5493  CE1 HIS A 352       0.369   5.146  40.784  1.00  0.190          C  
ATOM   5494  NE2 HIS A 352       0.353   4.731  39.540  1.00  0.190          N  
ATOM   5495  H   HIS A 352      -2.080   3.602  42.839  1.00  0.170          H  
ATOM   5496  HA  HIS A 352      -4.342   2.618  41.429  1.00  0.160          H  
ATOM   5497 1HB  HIS A 352      -3.656   4.130  39.617  1.00  0.220          H  
ATOM   5498 2HB  HIS A 352      -3.559   4.910  41.189  1.00  0.220          H  
ATOM   5499  HD2 HIS A 352      -1.223   3.901  38.245  1.00  0.220          H  
ATOM   5500  HE1 HIS A 352       1.245   5.522  41.312  1.00  0.220          H  
ATOM   5501  HE2 HIS A 352       1.171   4.697  38.924  1.00  0.220          H  
ATOM   5502  N   THR A 353      -1.595   1.190  40.423  1.00  0.130          N  
ATOM   5503  CA  THR A 353      -1.200   0.147  39.492  1.00  0.170          C  
ATOM   5504  C   THR A 353      -0.466  -0.964  40.188  1.00  0.170          C  
ATOM   5505  O   THR A 353       0.184  -0.762  41.219  1.00  0.210          O  
ATOM   5506  CB  THR A 353      -0.328   0.657  38.340  1.00  0.220          C  
ATOM   5507  OG1 THR A 353      -0.160  -0.412  37.406  1.00  0.220          O  
ATOM   5508  CG2 THR A 353       1.040   1.085  38.848  1.00  0.220          C  
ATOM   5509  H   THR A 353      -0.944   1.538  41.115  1.00  0.160          H  
ATOM   5510  HA  THR A 353      -2.095  -0.293  39.059  1.00  0.200          H  
ATOM   5511  HB  THR A 353      -0.825   1.491  37.849  1.00  0.270          H  
ATOM   5512  HG1 THR A 353      -1.051  -0.641  37.052  1.00  0.270          H  
ATOM   5513 1HG2 THR A 353       1.635   1.424  38.018  1.00  0.270          H  
ATOM   5514 2HG2 THR A 353       0.925   1.891  39.566  1.00  0.270          H  
ATOM   5515 3HG2 THR A 353       1.550   0.255  39.322  1.00  0.270          H  
ATOM   5516  N   ALA A 354      -0.558  -2.140  39.584  1.00  0.150          N  
ATOM   5517  CA  ALA A 354       0.104  -3.347  40.070  1.00  0.150          C  
ATOM   5518  C   ALA A 354       0.368  -4.289  38.913  1.00  0.130          C  
ATOM   5519  O   ALA A 354      -0.356  -4.279  37.920  1.00  0.140          O  
ATOM   5520  CB  ALA A 354      -0.755  -4.048  41.119  1.00  0.210          C  
ATOM   5521  H   ALA A 354      -1.116  -2.158  38.726  1.00  0.180          H  
ATOM   5522  HA  ALA A 354       1.062  -3.064  40.512  1.00  0.180          H  
ATOM   5523 1HB  ALA A 354      -0.224  -4.927  41.476  1.00  0.250          H  
ATOM   5524 2HB  ALA A 354      -0.937  -3.375  41.941  1.00  0.250          H  
ATOM   5525 3HB  ALA A 354      -1.699  -4.345  40.697  1.00  0.250          H  
ATOM   5526  N   PHE A 355       1.360  -5.149  39.046  1.00  0.110          N  
ATOM   5527  CA  PHE A 355       1.625  -6.124  37.990  1.00  0.110          C  
ATOM   5528  C   PHE A 355       0.912  -7.465  38.159  1.00  0.110          C  
ATOM   5529  O   PHE A 355       0.569  -7.903  39.266  1.00  0.110          O  
ATOM   5530  CB  PHE A 355       3.120  -6.364  37.826  1.00  0.150          C  
ATOM   5531  CG  PHE A 355       3.882  -5.233  37.193  1.00  0.150          C  
ATOM   5532  CD1 PHE A 355       4.509  -4.280  37.972  1.00  0.150          C  
ATOM   5533  CD2 PHE A 355       4.003  -5.148  35.810  1.00  0.150          C  
ATOM   5534  CE1 PHE A 355       5.235  -3.262  37.387  1.00  0.150          C  
ATOM   5535  CE2 PHE A 355       4.729  -4.132  35.222  1.00  0.150          C  
ATOM   5536  CZ  PHE A 355       5.344  -3.191  36.012  1.00  0.150          C  
ATOM   5537  H   PHE A 355       1.961  -5.104  39.876  1.00  0.130          H  
ATOM   5538  HA  PHE A 355       1.278  -5.693  37.051  1.00  0.130          H  
ATOM   5539 1HB  PHE A 355       3.565  -6.542  38.789  1.00  0.180          H  
ATOM   5540 2HB  PHE A 355       3.276  -7.264  37.225  1.00  0.180          H  
ATOM   5541  HD1 PHE A 355       4.423  -4.345  39.049  1.00  0.180          H  
ATOM   5542  HD2 PHE A 355       3.517  -5.900  35.189  1.00  0.180          H  
ATOM   5543  HE1 PHE A 355       5.723  -2.516  38.007  1.00  0.180          H  
ATOM   5544  HE2 PHE A 355       4.818  -4.074  34.137  1.00  0.180          H  
ATOM   5545  HZ  PHE A 355       5.915  -2.392  35.552  1.00  0.180          H  
ATOM   5546  N   GLY A 356       0.678  -8.111  37.026  1.00  0.120          N  
ATOM   5547  CA  GLY A 356       0.098  -9.431  36.938  1.00  0.140          C  
ATOM   5548  C   GLY A 356       1.157 -10.437  36.490  1.00  0.180          C  
ATOM   5549  O   GLY A 356       2.230 -10.551  37.092  1.00  0.440          O  
ATOM   5550  H   GLY A 356       0.934  -7.697  36.127  1.00  0.140          H  
ATOM   5551 1HA  GLY A 356      -0.307  -9.723  37.905  1.00  0.170          H  
ATOM   5552 2HA  GLY A 356      -0.725  -9.415  36.230  1.00  0.170          H  
ATOM   5553  N   LEU A 357       0.816 -11.216  35.473  1.00  0.130          N  
ATOM   5554  CA  LEU A 357       1.666 -12.291  34.984  1.00  0.100          C  
ATOM   5555  C   LEU A 357       2.490 -11.877  33.775  1.00  0.080          C  
ATOM   5556  O   LEU A 357       2.041 -11.091  32.940  1.00  0.100          O  
ATOM   5557  CB  LEU A 357       0.784 -13.465  34.557  1.00  0.150          C  
ATOM   5558  CG  LEU A 357      -0.192 -14.013  35.614  1.00  0.150          C  
ATOM   5559  CD1 LEU A 357      -1.018 -15.107  34.967  1.00  0.150          C  
ATOM   5560  CD2 LEU A 357       0.552 -14.516  36.837  1.00  0.150          C  
ATOM   5561  H   LEU A 357      -0.067 -11.033  35.012  1.00  0.160          H  
ATOM   5562  HA  LEU A 357       2.353 -12.588  35.773  1.00  0.120          H  
ATOM   5563 1HB  LEU A 357       0.193 -13.150  33.694  1.00  0.180          H  
ATOM   5564 2HB  LEU A 357       1.430 -14.286  34.234  1.00  0.180          H  
ATOM   5565  HG  LEU A 357      -0.877 -13.223  35.919  1.00  0.180          H  
ATOM   5566 1HD1 LEU A 357      -1.732 -15.476  35.662  1.00  0.180          H  
ATOM   5567 2HD1 LEU A 357      -1.532 -14.692  34.125  1.00  0.180          H  
ATOM   5568 3HD1 LEU A 357      -0.373 -15.920  34.640  1.00  0.180          H  
ATOM   5569 1HD2 LEU A 357      -0.162 -14.886  37.559  1.00  0.180          H  
ATOM   5570 2HD2 LEU A 357       1.228 -15.319  36.554  1.00  0.180          H  
ATOM   5571 3HD2 LEU A 357       1.116 -13.709  37.293  1.00  0.180          H  
ATOM   5572  N   VAL A 358       3.683 -12.459  33.644  1.00  0.080          N  
ATOM   5573  CA  VAL A 358       4.530 -12.202  32.479  1.00  0.080          C  
ATOM   5574  C   VAL A 358       4.574 -13.414  31.553  1.00  0.110          C  
ATOM   5575  O   VAL A 358       5.147 -14.447  31.907  1.00  0.180          O  
ATOM   5576  CB  VAL A 358       5.953 -11.874  32.967  1.00  0.110          C  
ATOM   5577  CG1 VAL A 358       6.887 -11.629  31.822  1.00  0.110          C  
ATOM   5578  CG2 VAL A 358       5.891 -10.642  33.877  1.00  0.110          C  
ATOM   5579  H   VAL A 358       4.000 -13.101  34.359  1.00  0.100          H  
ATOM   5580  HA  VAL A 358       4.125 -11.357  31.922  1.00  0.100          H  
ATOM   5581  HB  VAL A 358       6.338 -12.720  33.503  1.00  0.130          H  
ATOM   5582 1HG1 VAL A 358       7.880 -11.419  32.215  1.00  0.130          H  
ATOM   5583 2HG1 VAL A 358       6.944 -12.504  31.171  1.00  0.130          H  
ATOM   5584 3HG1 VAL A 358       6.536 -10.787  31.269  1.00  0.130          H  
ATOM   5585 1HG2 VAL A 358       6.878 -10.404  34.243  1.00  0.130          H  
ATOM   5586 2HG2 VAL A 358       5.513  -9.802  33.319  1.00  0.130          H  
ATOM   5587 3HG2 VAL A 358       5.237 -10.835  34.723  1.00  0.130          H  
ATOM   5588  N   ASP A 359       3.997 -13.266  30.358  1.00  0.070          N  
ATOM   5589  CA  ASP A 359       3.867 -14.344  29.386  1.00  0.090          C  
ATOM   5590  C   ASP A 359       4.718 -14.154  28.136  1.00  0.060          C  
ATOM   5591  O   ASP A 359       4.444 -13.279  27.308  1.00  0.050          O  
ATOM   5592  CB  ASP A 359       2.407 -14.433  28.962  1.00  0.120          C  
ATOM   5593  CG  ASP A 359       1.499 -14.851  30.088  1.00  0.120          C  
ATOM   5594  OD1 ASP A 359       1.760 -15.873  30.666  1.00  0.120          O  
ATOM   5595  OD2 ASP A 359       0.531 -14.161  30.361  1.00  0.120          O  
ATOM   5596  H   ASP A 359       3.559 -12.371  30.127  1.00  0.080          H  
ATOM   5597  HA  ASP A 359       4.163 -15.277  29.866  1.00  0.110          H  
ATOM   5598 1HB  ASP A 359       2.085 -13.451  28.609  1.00  0.140          H  
ATOM   5599 2HB  ASP A 359       2.306 -15.139  28.135  1.00  0.140          H  
ATOM   5600  N   HIS A 360       5.760 -14.953  27.969  1.00  0.080          N  
ATOM   5601  CA  HIS A 360       6.611 -14.747  26.800  1.00  0.080          C  
ATOM   5602  C   HIS A 360       5.999 -15.393  25.568  1.00  0.080          C  
ATOM   5603  O   HIS A 360       5.544 -16.543  25.606  1.00  0.100          O  
ATOM   5604  CB  HIS A 360       7.995 -15.317  27.043  1.00  0.110          C  
ATOM   5605  CG  HIS A 360       8.716 -14.620  28.123  1.00  0.110          C  
ATOM   5606  ND1 HIS A 360       9.261 -13.357  27.976  1.00  0.110          N  
ATOM   5607  CD2 HIS A 360       8.990 -15.012  29.383  1.00  0.110          C  
ATOM   5608  CE1 HIS A 360       9.844 -13.013  29.123  1.00  0.110          C  
ATOM   5609  NE2 HIS A 360       9.691 -14.012  29.982  1.00  0.110          N  
ATOM   5610  H   HIS A 360       5.968 -15.670  28.654  1.00  0.100          H  
ATOM   5611  HA  HIS A 360       6.716 -13.685  26.595  1.00  0.100          H  
ATOM   5612 1HB  HIS A 360       7.919 -16.374  27.301  1.00  0.130          H  
ATOM   5613 2HB  HIS A 360       8.584 -15.242  26.128  1.00  0.130          H  
ATOM   5614  HD2 HIS A 360       8.715 -15.962  29.841  1.00  0.130          H  
ATOM   5615  HE1 HIS A 360      10.375 -12.083  29.321  1.00  0.130          H  
ATOM   5616  HE2 HIS A 360      10.047 -14.078  30.963  1.00  0.130          H  
ATOM   5617  N   ILE A 361       6.057 -14.707  24.436  1.00  0.070          N  
ATOM   5618  CA  ILE A 361       5.501 -15.288  23.231  1.00  0.060          C  
ATOM   5619  C   ILE A 361       6.572 -16.105  22.551  1.00  0.050          C  
ATOM   5620  O   ILE A 361       7.261 -15.647  21.641  1.00  0.050          O  
ATOM   5621  CB  ILE A 361       5.001 -14.179  22.293  1.00  0.090          C  
ATOM   5622  CG1 ILE A 361       3.954 -13.320  23.034  1.00  0.090          C  
ATOM   5623  CG2 ILE A 361       4.396 -14.811  21.020  1.00  0.090          C  
ATOM   5624  CD1 ILE A 361       3.626 -12.054  22.335  1.00  0.090          C  
ATOM   5625  H   ILE A 361       6.470 -13.770  24.408  1.00  0.080          H  
ATOM   5626  HA  ILE A 361       4.671 -15.942  23.493  1.00  0.070          H  
ATOM   5627  HB  ILE A 361       5.828 -13.528  22.026  1.00  0.110          H  
ATOM   5628 1HG1 ILE A 361       3.040 -13.902  23.139  1.00  0.110          H  
ATOM   5629 2HG1 ILE A 361       4.319 -13.066  24.030  1.00  0.110          H  
ATOM   5630 1HG2 ILE A 361       4.040 -14.053  20.344  1.00  0.110          H  
ATOM   5631 2HG2 ILE A 361       5.131 -15.408  20.496  1.00  0.110          H  
ATOM   5632 3HG2 ILE A 361       3.566 -15.450  21.306  1.00  0.110          H  
ATOM   5633 1HD1 ILE A 361       2.899 -11.520  22.893  1.00  0.110          H  
ATOM   5634 2HD1 ILE A 361       4.508 -11.460  22.259  1.00  0.110          H  
ATOM   5635 3HD1 ILE A 361       3.240 -12.252  21.355  1.00  0.110          H  
ATOM   5636  N   ASP A 362       6.681 -17.341  22.981  1.00  0.060          N  
ATOM   5637  CA  ASP A 362       7.711 -18.241  22.504  1.00  0.050          C  
ATOM   5638  C   ASP A 362       7.333 -18.799  21.131  1.00  0.050          C  
ATOM   5639  O   ASP A 362       6.338 -19.511  21.022  1.00  0.050          O  
ATOM   5640  CB  ASP A 362       7.962 -19.360  23.523  1.00  0.070          C  
ATOM   5641  CG  ASP A 362       9.083 -20.342  23.118  1.00  0.070          C  
ATOM   5642  OD1 ASP A 362       9.392 -20.436  21.933  1.00  0.070          O  
ATOM   5643  OD2 ASP A 362       9.621 -20.983  23.989  1.00  0.070          O  
ATOM   5644  H   ASP A 362       6.064 -17.612  23.753  1.00  0.070          H  
ATOM   5645  HA  ASP A 362       8.625 -17.662  22.448  1.00  0.060          H  
ATOM   5646 1HB  ASP A 362       8.244 -18.904  24.477  1.00  0.090          H  
ATOM   5647 2HB  ASP A 362       7.050 -19.905  23.700  1.00  0.090          H  
ATOM   5648  N   PRO A 363       8.067 -18.487  20.040  1.00  0.060          N  
ATOM   5649  CA  PRO A 363       7.725 -18.862  18.685  1.00  0.100          C  
ATOM   5650  C   PRO A 363       7.620 -20.365  18.496  1.00  0.050          C  
ATOM   5651  O   PRO A 363       6.907 -20.819  17.595  1.00  0.050          O  
ATOM   5652  CB  PRO A 363       8.880 -18.283  17.862  1.00  0.150          C  
ATOM   5653  CG  PRO A 363      10.022 -18.123  18.825  1.00  0.150          C  
ATOM   5654  CD  PRO A 363       9.372 -17.798  20.155  1.00  0.150          C  
ATOM   5655  HA  PRO A 363       6.779 -18.376  18.424  1.00  0.120          H  
ATOM   5656 1HB  PRO A 363       9.113 -18.954  17.043  1.00  0.180          H  
ATOM   5657 2HB  PRO A 363       8.595 -17.365  17.409  1.00  0.180          H  
ATOM   5658 1HG  PRO A 363      10.644 -19.037  18.852  1.00  0.180          H  
ATOM   5659 2HG  PRO A 363      10.674 -17.319  18.474  1.00  0.180          H  
ATOM   5660 1HD  PRO A 363       9.996 -18.249  20.928  1.00  0.180          H  
ATOM   5661 2HD  PRO A 363       9.239 -16.712  20.291  1.00  0.180          H  
ATOM   5662  N   LYS A 364       8.259 -21.152  19.370  1.00  0.050          N  
ATOM   5663  CA  LYS A 364       8.185 -22.593  19.226  1.00  0.070          C  
ATOM   5664  C   LYS A 364       6.790 -23.101  19.525  1.00  0.070          C  
ATOM   5665  O   LYS A 364       6.445 -24.218  19.154  1.00  0.120          O  
ATOM   5666  CB  LYS A 364       9.183 -23.315  20.114  1.00  0.090          C  
ATOM   5667  CG  LYS A 364      10.610 -23.142  19.704  1.00  0.090          C  
ATOM   5668  CD  LYS A 364      11.521 -23.930  20.616  1.00  0.090          C  
ATOM   5669  CE  LYS A 364      12.946 -23.758  20.210  1.00  0.090          C  
ATOM   5670  NZ  LYS A 364      13.880 -24.517  21.065  1.00  0.090          N  
ATOM   5671  H   LYS A 364       8.802 -20.767  20.162  1.00  0.060          H  
ATOM   5672  HA  LYS A 364       8.425 -22.837  18.198  1.00  0.080          H  
ATOM   5673 1HB  LYS A 364       9.085 -22.940  21.137  1.00  0.110          H  
ATOM   5674 2HB  LYS A 364       8.953 -24.380  20.129  1.00  0.110          H  
ATOM   5675 1HG  LYS A 364      10.738 -23.479  18.676  1.00  0.110          H  
ATOM   5676 2HG  LYS A 364      10.867 -22.085  19.756  1.00  0.110          H  
ATOM   5677 1HD  LYS A 364      11.398 -23.570  21.642  1.00  0.110          H  
ATOM   5678 2HD  LYS A 364      11.259 -24.986  20.581  1.00  0.110          H  
ATOM   5679 1HE  LYS A 364      13.072 -24.079  19.178  1.00  0.110          H  
ATOM   5680 2HE  LYS A 364      13.186 -22.713  20.283  1.00  0.110          H  
ATOM   5681 1HZ  LYS A 364      14.838 -24.328  20.730  1.00  0.110          H  
ATOM   5682 2HZ  LYS A 364      13.800 -24.216  22.020  1.00  0.110          H  
ATOM   5683 3HZ  LYS A 364      13.691 -25.504  21.005  1.00  0.110          H  
ATOM   5684  N   LYS A 365       5.974 -22.269  20.175  1.00  0.050          N  
ATOM   5685  CA  LYS A 365       4.621 -22.622  20.532  1.00  0.050          C  
ATOM   5686  C   LYS A 365       3.742 -22.634  19.295  1.00  0.070          C  
ATOM   5687  O   LYS A 365       2.682 -23.265  19.292  1.00  0.100          O  
ATOM   5688  CB  LYS A 365       4.092 -21.641  21.564  1.00  0.070          C  
ATOM   5689  CG  LYS A 365       4.829 -21.667  22.899  1.00  0.070          C  
ATOM   5690  CD  LYS A 365       4.629 -22.979  23.663  1.00  0.070          C  
ATOM   5691  CE  LYS A 365       5.262 -22.921  25.041  1.00  0.070          C  
ATOM   5692  NZ  LYS A 365       5.084 -24.201  25.782  1.00  0.070          N  
ATOM   5693  H   LYS A 365       6.303 -21.332  20.430  1.00  0.060          H  
ATOM   5694  HA  LYS A 365       4.616 -23.631  20.940  1.00  0.060          H  
ATOM   5695 1HB  LYS A 365       4.129 -20.630  21.167  1.00  0.080          H  
ATOM   5696 2HB  LYS A 365       3.085 -21.858  21.756  1.00  0.080          H  
ATOM   5697 1HG  LYS A 365       5.889 -21.568  22.694  1.00  0.080          H  
ATOM   5698 2HG  LYS A 365       4.514 -20.828  23.504  1.00  0.080          H  
ATOM   5699 1HD  LYS A 365       3.564 -23.192  23.760  1.00  0.080          H  
ATOM   5700 2HD  LYS A 365       5.097 -23.798  23.126  1.00  0.080          H  
ATOM   5701 1HE  LYS A 365       6.327 -22.713  24.935  1.00  0.080          H  
ATOM   5702 2HE  LYS A 365       4.800 -22.118  25.613  1.00  0.080          H  
ATOM   5703 1HZ  LYS A 365       5.513 -24.128  26.692  1.00  0.080          H  
ATOM   5704 2HZ  LYS A 365       4.095 -24.389  25.890  1.00  0.080          H  
ATOM   5705 3HZ  LYS A 365       5.514 -24.955  25.264  1.00  0.080          H  
ATOM   5706  N   MET A 366       4.150 -21.872  18.272  1.00  0.050          N  
ATOM   5707  CA  MET A 366       3.469 -21.815  16.994  1.00  0.060          C  
ATOM   5708  C   MET A 366       4.024 -22.914  16.107  1.00  0.060          C  
ATOM   5709  O   MET A 366       3.280 -23.670  15.490  1.00  0.070          O  
ATOM   5710  CB  MET A 366       3.712 -20.452  16.342  1.00  0.080          C  
ATOM   5711  CG  MET A 366       3.022 -20.193  15.002  1.00  0.080          C  
ATOM   5712  SD  MET A 366       1.262 -20.183  15.064  1.00  0.080          S  
ATOM   5713  CE  MET A 366       0.953 -18.581  15.774  1.00  0.080          C  
ATOM   5714  H   MET A 366       5.029 -21.364  18.340  1.00  0.060          H  
ATOM   5715  HA  MET A 366       2.406 -21.998  17.135  1.00  0.070          H  
ATOM   5716 1HB  MET A 366       3.404 -19.693  17.016  1.00  0.100          H  
ATOM   5717 2HB  MET A 366       4.781 -20.325  16.189  1.00  0.100          H  
ATOM   5718 1HG  MET A 366       3.349 -19.238  14.605  1.00  0.100          H  
ATOM   5719 2HG  MET A 366       3.328 -20.958  14.322  1.00  0.100          H  
ATOM   5720 1HE  MET A 366      -0.095 -18.457  15.893  1.00  0.100          H  
ATOM   5721 2HE  MET A 366       1.420 -18.501  16.747  1.00  0.100          H  
ATOM   5722 3HE  MET A 366       1.345 -17.799  15.118  1.00  0.100          H  
ATOM   5723  N   VAL A 367       5.354 -23.045  16.105  1.00  0.060          N  
ATOM   5724  CA  VAL A 367       6.035 -24.001  15.237  1.00  0.060          C  
ATOM   5725  C   VAL A 367       5.632 -25.436  15.599  1.00  0.060          C  
ATOM   5726  O   VAL A 367       5.395 -26.272  14.726  1.00  0.070          O  
ATOM   5727  CB  VAL A 367       7.562 -23.788  15.281  1.00  0.080          C  
ATOM   5728  CG1 VAL A 367       8.292 -24.876  14.497  1.00  0.080          C  
ATOM   5729  CG2 VAL A 367       7.886 -22.395  14.709  1.00  0.080          C  
ATOM   5730  H   VAL A 367       5.909 -22.401  16.672  1.00  0.070          H  
ATOM   5731  HA  VAL A 367       5.718 -23.806  14.225  1.00  0.070          H  
ATOM   5732  HB  VAL A 367       7.895 -23.855  16.301  1.00  0.100          H  
ATOM   5733 1HG1 VAL A 367       9.365 -24.702  14.552  1.00  0.100          H  
ATOM   5734 2HG1 VAL A 367       8.070 -25.857  14.911  1.00  0.100          H  
ATOM   5735 3HG1 VAL A 367       7.980 -24.848  13.452  1.00  0.100          H  
ATOM   5736 1HG2 VAL A 367       8.947 -22.220  14.742  1.00  0.100          H  
ATOM   5737 2HG2 VAL A 367       7.558 -22.332  13.692  1.00  0.100          H  
ATOM   5738 3HG2 VAL A 367       7.381 -21.631  15.287  1.00  0.100          H  
ATOM   5739  N   GLU A 368       5.539 -25.736  16.894  1.00  0.060          N  
ATOM   5740  CA  GLU A 368       5.144 -27.054  17.381  1.00  0.070          C  
ATOM   5741  C   GLU A 368       3.783 -27.488  16.825  1.00  0.070          C  
ATOM   5742  O   GLU A 368       3.509 -28.683  16.731  1.00  0.110          O  
ATOM   5743  CB  GLU A 368       5.121 -27.085  18.915  1.00  0.090          C  
ATOM   5744  CG  GLU A 368       4.895 -28.475  19.526  1.00  0.090          C  
ATOM   5745  CD  GLU A 368       5.028 -28.501  21.031  1.00  0.090          C  
ATOM   5746  OE1 GLU A 368       5.166 -27.466  21.625  1.00  0.090          O  
ATOM   5747  OE2 GLU A 368       4.991 -29.581  21.591  1.00  0.090          O  
ATOM   5748  H   GLU A 368       5.784 -25.038  17.598  1.00  0.070          H  
ATOM   5749  HA  GLU A 368       5.888 -27.774  17.043  1.00  0.080          H  
ATOM   5750 1HB  GLU A 368       6.071 -26.716  19.295  1.00  0.110          H  
ATOM   5751 2HB  GLU A 368       4.340 -26.413  19.280  1.00  0.110          H  
ATOM   5752 1HG  GLU A 368       3.895 -28.818  19.268  1.00  0.110          H  
ATOM   5753 2HG  GLU A 368       5.610 -29.169  19.087  1.00  0.110          H  
ATOM   5754  N   ASN A 369       2.896 -26.530  16.540  1.00  0.070          N  
ATOM   5755  CA  ASN A 369       1.573 -26.798  16.018  1.00  0.080          C  
ATOM   5756  C   ASN A 369       1.497 -26.713  14.496  1.00  0.070          C  
ATOM   5757  O   ASN A 369       0.396 -26.715  13.932  1.00  0.080          O  
ATOM   5758  CB  ASN A 369       0.530 -25.912  16.667  1.00  0.110          C  
ATOM   5759  CG  ASN A 369       0.062 -26.384  18.051  1.00  0.110          C  
ATOM   5760  OD1 ASN A 369       0.006 -27.601  18.296  1.00  0.110          O  
ATOM   5761  ND2 ASN A 369      -0.308 -25.470  18.903  1.00  0.110          N  
ATOM   5762  H   ASN A 369       3.173 -25.551  16.585  1.00  0.080          H  
ATOM   5763  HA  ASN A 369       1.320 -27.829  16.274  1.00  0.100          H  
ATOM   5764 1HB  ASN A 369       0.965 -24.913  16.786  1.00  0.130          H  
ATOM   5765 2HB  ASN A 369      -0.305 -25.803  16.020  1.00  0.130          H  
ATOM   5766 1HD2 ASN A 369      -0.697 -25.724  19.819  1.00  0.130          H  
ATOM   5767 2HD2 ASN A 369      -0.241 -24.489  18.625  1.00  0.130          H  
ATOM   5768  N   TYR A 370       2.641 -26.621  13.811  1.00  0.070          N  
ATOM   5769  CA  TYR A 370       2.613 -26.602  12.364  1.00  0.070          C  
ATOM   5770  C   TYR A 370       2.202 -28.010  11.910  1.00  0.060          C  
ATOM   5771  O   TYR A 370       2.634 -28.991  12.512  1.00  0.070          O  
ATOM   5772  CB  TYR A 370       3.993 -26.253  11.759  1.00  0.100          C  
ATOM   5773  CG  TYR A 370       4.495 -24.756  11.809  1.00  0.100          C  
ATOM   5774  CD1 TYR A 370       3.655 -23.690  12.087  1.00  0.100          C  
ATOM   5775  CD2 TYR A 370       5.815 -24.477  11.479  1.00  0.100          C  
ATOM   5776  CE1 TYR A 370       4.128 -22.379  12.031  1.00  0.100          C  
ATOM   5777  CE2 TYR A 370       6.264 -23.170  11.434  1.00  0.100          C  
ATOM   5778  CZ  TYR A 370       5.450 -22.132  11.696  1.00  0.100          C  
ATOM   5779  OH  TYR A 370       5.933 -20.824  11.612  1.00  0.100          O  
ATOM   5780  H   TYR A 370       3.546 -26.584  14.293  1.00  0.080          H  
ATOM   5781  HA  TYR A 370       1.898 -25.872  12.042  1.00  0.080          H  
ATOM   5782 1HB  TYR A 370       4.747 -26.861  12.259  1.00  0.120          H  
ATOM   5783 2HB  TYR A 370       3.993 -26.561  10.721  1.00  0.120          H  
ATOM   5784  HD1 TYR A 370       2.644 -23.873  12.327  1.00  0.120          H  
ATOM   5785  HD2 TYR A 370       6.502 -25.290  11.243  1.00  0.120          H  
ATOM   5786  HE1 TYR A 370       3.450 -21.556  12.232  1.00  0.120          H  
ATOM   5787  HE2 TYR A 370       7.276 -22.965  11.178  1.00  0.120          H  
ATOM   5788  HH  TYR A 370       6.857 -20.809  11.229  1.00  0.120          H  
ATOM   5789  N   PRO A 371       1.361 -28.161  10.878  1.00  0.060          N  
ATOM   5790  CA  PRO A 371       1.003 -29.440  10.301  1.00  0.060          C  
ATOM   5791  C   PRO A 371       2.261 -30.177   9.832  1.00  0.060          C  
ATOM   5792  O   PRO A 371       3.142 -29.531   9.280  1.00  0.080          O  
ATOM   5793  CB  PRO A 371       0.132 -29.018   9.120  1.00  0.090          C  
ATOM   5794  CG  PRO A 371      -0.448 -27.682   9.532  1.00  0.090          C  
ATOM   5795  CD  PRO A 371       0.623 -27.014  10.332  1.00  0.090          C  
ATOM   5796  HA  PRO A 371       0.419 -29.989  11.032  1.00  0.070          H  
ATOM   5797 1HB  PRO A 371       0.738 -28.953   8.201  1.00  0.110          H  
ATOM   5798 2HB  PRO A 371      -0.624 -29.782   8.958  1.00  0.110          H  
ATOM   5799 1HG  PRO A 371      -0.722 -27.082   8.663  1.00  0.110          H  
ATOM   5800 2HG  PRO A 371      -1.367 -27.837  10.108  1.00  0.110          H  
ATOM   5801 1HD  PRO A 371       1.262 -26.382   9.723  1.00  0.110          H  
ATOM   5802 2HD  PRO A 371       0.098 -26.465  11.124  1.00  0.110          H  
ATOM   5803  N   PRO A 372       2.355 -31.517   9.992  1.00  0.050          N  
ATOM   5804  CA  PRO A 372       3.455 -32.389   9.579  1.00  0.060          C  
ATOM   5805  C   PRO A 372       4.010 -32.130   8.180  1.00  0.050          C  
ATOM   5806  O   PRO A 372       5.215 -32.250   7.958  1.00  0.050          O  
ATOM   5807  CB  PRO A 372       2.805 -33.767   9.661  1.00  0.090          C  
ATOM   5808  CG  PRO A 372       1.806 -33.639  10.765  1.00  0.090          C  
ATOM   5809  CD  PRO A 372       1.252 -32.246  10.637  1.00  0.090          C  
ATOM   5810  HA  PRO A 372       4.262 -32.304  10.321  1.00  0.070          H  
ATOM   5811 1HB  PRO A 372       2.349 -34.034   8.697  1.00  0.110          H  
ATOM   5812 2HB  PRO A 372       3.574 -34.519   9.873  1.00  0.110          H  
ATOM   5813 1HG  PRO A 372       1.033 -34.422  10.652  1.00  0.110          H  
ATOM   5814 2HG  PRO A 372       2.289 -33.815  11.736  1.00  0.110          H  
ATOM   5815 1HD  PRO A 372       0.332 -32.221  10.034  1.00  0.110          H  
ATOM   5816 2HD  PRO A 372       1.116 -31.881  11.653  1.00  0.110          H  
ATOM   5817  N   SER A 373       3.160 -31.747   7.224  1.00  0.050          N  
ATOM   5818  CA  SER A 373       3.628 -31.479   5.869  1.00  0.050          C  
ATOM   5819  C   SER A 373       4.597 -30.291   5.797  1.00  0.050          C  
ATOM   5820  O   SER A 373       5.367 -30.152   4.845  1.00  0.050          O  
ATOM   5821  CB  SER A 373       2.440 -31.240   4.951  1.00  0.070          C  
ATOM   5822  OG  SER A 373       1.710 -30.114   5.332  1.00  0.070          O  
ATOM   5823  H   SER A 373       2.165 -31.661   7.388  1.00  0.060          H  
ATOM   5824  HA  SER A 373       4.156 -32.366   5.515  1.00  0.060          H  
ATOM   5825 1HB  SER A 373       2.800 -31.083   3.951  1.00  0.080          H  
ATOM   5826 2HB  SER A 373       1.792 -32.121   4.936  1.00  0.080          H  
ATOM   5827  HG  SER A 373       1.188 -29.865   4.558  1.00  0.080          H  
ATOM   5828  N   TRP A 374       4.658 -29.485   6.856  1.00  0.050          N  
ATOM   5829  CA  TRP A 374       5.504 -28.304   6.900  1.00  0.060          C  
ATOM   5830  C   TRP A 374       6.925 -28.658   7.269  1.00  0.050          C  
ATOM   5831  O   TRP A 374       7.808 -27.797   7.298  1.00  0.060          O  
ATOM   5832  CB  TRP A 374       4.939 -27.280   7.878  1.00  0.080          C  
ATOM   5833  CG  TRP A 374       3.630 -26.658   7.424  1.00  0.080          C  
ATOM   5834  CD1 TRP A 374       2.736 -27.148   6.530  1.00  0.080          C  
ATOM   5835  CD2 TRP A 374       3.103 -25.393   7.821  1.00  0.080          C  
ATOM   5836  NE1 TRP A 374       1.716 -26.300   6.384  1.00  0.080          N  
ATOM   5837  CE2 TRP A 374       1.908 -25.234   7.164  1.00  0.080          C  
ATOM   5838  CE3 TRP A 374       3.538 -24.410   8.651  1.00  0.080          C  
ATOM   5839  CZ2 TRP A 374       1.141 -24.143   7.336  1.00  0.080          C  
ATOM   5840  CZ3 TRP A 374       2.759 -23.301   8.830  1.00  0.080          C  
ATOM   5841  CH2 TRP A 374       1.586 -23.173   8.196  1.00  0.080          C  
ATOM   5842  H   TRP A 374       4.057 -29.667   7.664  1.00  0.060          H  
ATOM   5843  HA  TRP A 374       5.524 -27.849   5.916  1.00  0.070          H  
ATOM   5844 1HB  TRP A 374       4.768 -27.765   8.830  1.00  0.100          H  
ATOM   5845 2HB  TRP A 374       5.654 -26.507   8.050  1.00  0.100          H  
ATOM   5846  HD1 TRP A 374       2.801 -28.069   5.997  1.00  0.100          H  
ATOM   5847  HE1 TRP A 374       0.917 -26.457   5.744  1.00  0.100          H  
ATOM   5848  HE3 TRP A 374       4.480 -24.510   9.145  1.00  0.100          H  
ATOM   5849  HZ2 TRP A 374       0.218 -24.039   6.806  1.00  0.100          H  
ATOM   5850  HZ3 TRP A 374       3.111 -22.526   9.489  1.00  0.100          H  
ATOM   5851  HH2 TRP A 374       0.988 -22.275   8.355  1.00  0.100          H  
ATOM   5852  N   LYS A 375       7.169 -29.943   7.522  1.00  0.050          N  
ATOM   5853  CA  LYS A 375       8.503 -30.409   7.825  1.00  0.060          C  
ATOM   5854  C   LYS A 375       9.261 -30.661   6.521  1.00  0.060          C  
ATOM   5855  O   LYS A 375      10.488 -30.804   6.524  1.00  0.070          O  
ATOM   5856  CB  LYS A 375       8.445 -31.689   8.653  1.00  0.080          C  
ATOM   5857  CG  LYS A 375       7.870 -31.511  10.057  1.00  0.080          C  
ATOM   5858  CD  LYS A 375       7.804 -32.844  10.796  1.00  0.080          C  
ATOM   5859  CE  LYS A 375       7.240 -32.685  12.204  1.00  0.080          C  
ATOM   5860  NZ  LYS A 375       7.131 -33.998  12.912  1.00  0.080          N  
ATOM   5861  H   LYS A 375       6.401 -30.624   7.517  1.00  0.060          H  
ATOM   5862  HA  LYS A 375       9.020 -29.641   8.389  1.00  0.070          H  
ATOM   5863 1HB  LYS A 375       7.830 -32.424   8.129  1.00  0.100          H  
ATOM   5864 2HB  LYS A 375       9.446 -32.106   8.745  1.00  0.100          H  
ATOM   5865 1HG  LYS A 375       8.491 -30.813  10.618  1.00  0.100          H  
ATOM   5866 2HG  LYS A 375       6.862 -31.095   9.979  1.00  0.100          H  
ATOM   5867 1HD  LYS A 375       7.161 -33.526  10.233  1.00  0.100          H  
ATOM   5868 2HD  LYS A 375       8.801 -33.278  10.856  1.00  0.100          H  
ATOM   5869 1HE  LYS A 375       7.893 -32.029  12.777  1.00  0.100          H  
ATOM   5870 2HE  LYS A 375       6.248 -32.233  12.143  1.00  0.100          H  
ATOM   5871 1HZ  LYS A 375       6.756 -33.853  13.840  1.00  0.100          H  
ATOM   5872 2HZ  LYS A 375       6.516 -34.614  12.392  1.00  0.100          H  
ATOM   5873 3HZ  LYS A 375       8.046 -34.422  12.984  1.00  0.100          H  
ATOM   5874  N   THR A 376       8.519 -30.770   5.399  1.00  0.050          N  
ATOM   5875  CA  THR A 376       9.110 -31.046   4.092  1.00  0.040          C  
ATOM   5876  C   THR A 376       8.499 -30.118   3.023  1.00  0.040          C  
ATOM   5877  O   THR A 376       7.945 -30.634   2.053  1.00  0.050          O  
ATOM   5878  CB  THR A 376       8.876 -32.487   3.594  1.00  0.060          C  
ATOM   5879  OG1 THR A 376       7.485 -32.716   3.495  1.00  0.060          O  
ATOM   5880  CG2 THR A 376       9.492 -33.498   4.555  1.00  0.060          C  
ATOM   5881  H   THR A 376       7.502 -30.640   5.432  1.00  0.060          H  
ATOM   5882  HA  THR A 376      10.185 -30.884   4.139  1.00  0.050          H  
ATOM   5883  HB  THR A 376       9.330 -32.609   2.609  1.00  0.070          H  
ATOM   5884  HG1 THR A 376       7.169 -32.075   2.815  1.00  0.070          H  
ATOM   5885 1HG2 THR A 376       9.322 -34.504   4.188  1.00  0.070          H  
ATOM   5886 2HG2 THR A 376      10.563 -33.313   4.626  1.00  0.070          H  
ATOM   5887 3HG2 THR A 376       9.040 -33.392   5.537  1.00  0.070          H  
ATOM   5888  N   PRO A 377       8.583 -28.772   3.148  1.00  0.040          N  
ATOM   5889  CA  PRO A 377       7.952 -27.746   2.301  1.00  0.060          C  
ATOM   5890  C   PRO A 377       8.380 -27.794   0.828  1.00  0.050          C  
ATOM   5891  O   PRO A 377       7.756 -27.164  -0.039  1.00  0.070          O  
ATOM   5892  CB  PRO A 377       8.391 -26.451   2.977  1.00  0.090          C  
ATOM   5893  CG  PRO A 377       9.621 -26.803   3.741  1.00  0.090          C  
ATOM   5894  CD  PRO A 377       9.422 -28.199   4.206  1.00  0.090          C  
ATOM   5895  HA  PRO A 377       6.873 -27.848   2.380  1.00  0.070          H  
ATOM   5896 1HB  PRO A 377       8.580 -25.683   2.222  1.00  0.110          H  
ATOM   5897 2HB  PRO A 377       7.588 -26.084   3.611  1.00  0.110          H  
ATOM   5898 1HG  PRO A 377      10.533 -26.662   3.141  1.00  0.110          H  
ATOM   5899 2HG  PRO A 377       9.705 -26.143   4.598  1.00  0.110          H  
ATOM   5900 1HD  PRO A 377      10.398 -28.693   4.299  1.00  0.110          H  
ATOM   5901 2HD  PRO A 377       8.888 -28.161   5.146  1.00  0.110          H  
ATOM   5902  N   LYS A 378       9.493 -28.497   0.567  1.00  0.050          N  
ATOM   5903  CA  LYS A 378      10.075 -28.696  -0.764  1.00  0.060          C  
ATOM   5904  C   LYS A 378       9.488 -29.912  -1.498  1.00  0.080          C  
ATOM   5905  O   LYS A 378       9.892 -30.222  -2.626  1.00  0.120          O  
ATOM   5906  CB  LYS A 378      11.579 -28.858  -0.641  1.00  0.080          C  
ATOM   5907  CG  LYS A 378      12.289 -27.619  -0.180  1.00  0.080          C  
ATOM   5908  CD  LYS A 378      13.806 -27.787  -0.201  1.00  0.080          C  
ATOM   5909  CE  LYS A 378      14.279 -28.559   1.015  1.00  0.080          C  
ATOM   5910  NZ  LYS A 378      15.738 -28.525   1.188  1.00  0.080          N  
ATOM   5911  H   LYS A 378       9.953 -28.959   1.337  1.00  0.060          H  
ATOM   5912  HA  LYS A 378       9.867 -27.810  -1.366  1.00  0.070          H  
ATOM   5913 1HB  LYS A 378      11.767 -29.638   0.081  1.00  0.100          H  
ATOM   5914 2HB  LYS A 378      12.002 -29.171  -1.598  1.00  0.100          H  
ATOM   5915 1HG  LYS A 378      12.017 -26.806  -0.832  1.00  0.100          H  
ATOM   5916 2HG  LYS A 378      11.965 -27.364   0.828  1.00  0.100          H  
ATOM   5917 1HD  LYS A 378      14.115 -28.324  -1.104  1.00  0.100          H  
ATOM   5918 2HD  LYS A 378      14.287 -26.801  -0.212  1.00  0.100          H  
ATOM   5919 1HE  LYS A 378      13.802 -28.124   1.863  1.00  0.100          H  
ATOM   5920 2HE  LYS A 378      13.986 -29.572   0.946  1.00  0.100          H  
ATOM   5921 1HZ  LYS A 378      16.008 -29.037   2.016  1.00  0.100          H  
ATOM   5922 2HZ  LYS A 378      16.216 -28.953   0.389  1.00  0.100          H  
ATOM   5923 3HZ  LYS A 378      16.014 -27.565   1.269  1.00  0.100          H  
ATOM   5924  N   TRP A 379       8.506 -30.570  -0.876  1.00  0.090          N  
ATOM   5925  CA  TRP A 379       7.859 -31.762  -1.404  1.00  0.130          C  
ATOM   5926  C   TRP A 379       6.352 -31.587  -1.256  1.00  0.090          C  
ATOM   5927  O   TRP A 379       5.902 -30.778  -0.448  1.00  0.140          O  
ATOM   5928  CB  TRP A 379       8.313 -32.964  -0.589  1.00  0.170          C  
ATOM   5929  CG  TRP A 379       7.998 -34.299  -1.142  1.00  0.170          C  
ATOM   5930  CD1 TRP A 379       6.997 -35.126  -0.751  1.00  0.170          C  
ATOM   5931  CD2 TRP A 379       8.734 -35.017  -2.161  1.00  0.170          C  
ATOM   5932  NE1 TRP A 379       7.074 -36.301  -1.435  1.00  0.170          N  
ATOM   5933  CE2 TRP A 379       8.134 -36.257  -2.291  1.00  0.170          C  
ATOM   5934  CE3 TRP A 379       9.847 -34.713  -2.944  1.00  0.170          C  
ATOM   5935  CZ2 TRP A 379       8.616 -37.216  -3.165  1.00  0.170          C  
ATOM   5936  CZ3 TRP A 379      10.314 -35.662  -3.823  1.00  0.170          C  
ATOM   5937  CH2 TRP A 379       9.723 -36.881  -3.925  1.00  0.170          C  
ATOM   5938  H   TRP A 379       8.218 -30.274   0.060  1.00  0.110          H  
ATOM   5939  HA  TRP A 379       8.112 -31.891  -2.455  1.00  0.160          H  
ATOM   5940 1HB  TRP A 379       9.386 -32.908  -0.426  1.00  0.200          H  
ATOM   5941 2HB  TRP A 379       7.846 -32.907   0.396  1.00  0.200          H  
ATOM   5942  HD1 TRP A 379       6.257 -34.892   0.015  1.00  0.200          H  
ATOM   5943  HE1 TRP A 379       6.464 -37.084  -1.317  1.00  0.200          H  
ATOM   5944  HE3 TRP A 379      10.331 -33.747  -2.872  1.00  0.200          H  
ATOM   5945  HZ2 TRP A 379       8.149 -38.202  -3.267  1.00  0.200          H  
ATOM   5946  HZ3 TRP A 379      11.167 -35.411  -4.427  1.00  0.200          H  
ATOM   5947  HH2 TRP A 379      10.124 -37.604  -4.623  1.00  0.200          H  
ATOM   5948  N   ASN A 380       5.562 -32.302  -2.042  1.00  0.100          N  
ATOM   5949  CA  ASN A 380       4.118 -32.187  -1.883  1.00  0.090          C  
ATOM   5950  C   ASN A 380       3.424 -33.526  -2.151  1.00  0.090          C  
ATOM   5951  O   ASN A 380       4.070 -34.530  -2.470  1.00  0.100          O  
ATOM   5952  CB  ASN A 380       3.567 -31.056  -2.769  1.00  0.130          C  
ATOM   5953  CG  ASN A 380       3.752 -31.264  -4.254  1.00  0.130          C  
ATOM   5954  OD1 ASN A 380       3.435 -32.351  -4.773  1.00  0.130          O  
ATOM   5955  ND2 ASN A 380       4.234 -30.252  -4.969  1.00  0.130          N  
ATOM   5956  H   ASN A 380       5.952 -32.934  -2.730  1.00  0.120          H  
ATOM   5957  HA  ASN A 380       3.904 -31.917  -0.855  1.00  0.110          H  
ATOM   5958 1HB  ASN A 380       2.514 -30.923  -2.583  1.00  0.160          H  
ATOM   5959 2HB  ASN A 380       4.052 -30.119  -2.490  1.00  0.160          H  
ATOM   5960 1HD2 ASN A 380       4.368 -30.366  -5.982  1.00  0.160          H  
ATOM   5961 2HD2 ASN A 380       4.452 -29.339  -4.546  1.00  0.160          H  
ATOM   5962  N   HIS A 381       2.099 -33.523  -2.061  1.00  0.090          N  
ATOM   5963  CA  HIS A 381       1.251 -34.697  -2.212  1.00  0.130          C  
ATOM   5964  C   HIS A 381       1.428 -35.466  -3.517  1.00  0.080          C  
ATOM   5965  O   HIS A 381       1.130 -36.661  -3.572  1.00  0.150          O  
ATOM   5966  CB  HIS A 381      -0.217 -34.290  -2.033  1.00  0.170          C  
ATOM   5967  CG  HIS A 381      -1.162 -35.422  -2.112  1.00  0.170          C  
ATOM   5968  ND1 HIS A 381      -1.949 -35.659  -3.218  1.00  0.170          N  
ATOM   5969  CD2 HIS A 381      -1.423 -36.413  -1.247  1.00  0.170          C  
ATOM   5970  CE1 HIS A 381      -2.671 -36.739  -3.010  1.00  0.170          C  
ATOM   5971  NE2 HIS A 381      -2.363 -37.219  -1.832  1.00  0.170          N  
ATOM   5972  H   HIS A 381       1.636 -32.646  -1.798  1.00  0.110          H  
ATOM   5973  HA  HIS A 381       1.482 -35.387  -1.407  1.00  0.160          H  
ATOM   5974 1HB  HIS A 381      -0.346 -33.804  -1.063  1.00  0.200          H  
ATOM   5975 2HB  HIS A 381      -0.488 -33.561  -2.798  1.00  0.200          H  
ATOM   5976  HD1 HIS A 381      -1.785 -35.284  -4.136  1.00  0.200          H  
ATOM   5977  HD2 HIS A 381      -1.033 -36.650  -0.261  1.00  0.200          H  
ATOM   5978  HE1 HIS A 381      -3.367 -37.098  -3.767  1.00  0.200          H  
ATOM   5979  N   HIS A 382       1.935 -34.807  -4.557  1.00  0.080          N  
ATOM   5980  CA  HIS A 382       2.075 -35.424  -5.865  1.00  0.080          C  
ATOM   5981  C   HIS A 382       3.464 -36.038  -6.105  1.00  0.100          C  
ATOM   5982  O   HIS A 382       3.813 -36.475  -7.212  1.00  0.180          O  
ATOM   5983  CB  HIS A 382       1.674 -34.396  -6.903  1.00  0.110          C  
ATOM   5984  CG  HIS A 382       0.206 -34.087  -6.821  1.00  0.110          C  
ATOM   5985  ND1 HIS A 382      -0.742 -34.833  -7.488  1.00  0.110          N  
ATOM   5986  CD2 HIS A 382      -0.484 -33.166  -6.099  1.00  0.110          C  
ATOM   5987  CE1 HIS A 382      -1.947 -34.366  -7.212  1.00  0.110          C  
ATOM   5988  NE2 HIS A 382      -1.829 -33.363  -6.369  1.00  0.110          N  
ATOM   5989  H   HIS A 382       2.247 -33.842  -4.444  1.00  0.100          H  
ATOM   5990  HA  HIS A 382       1.357 -36.239  -5.942  1.00  0.100          H  
ATOM   5991 1HB  HIS A 382       2.241 -33.478  -6.767  1.00  0.130          H  
ATOM   5992 2HB  HIS A 382       1.885 -34.776  -7.860  1.00  0.130          H  
ATOM   5993  HD2 HIS A 382      -0.056 -32.420  -5.426  1.00  0.130          H  
ATOM   5994  HE1 HIS A 382      -2.889 -34.755  -7.599  1.00  0.130          H  
ATOM   5995  HE2 HIS A 382      -2.648 -32.844  -5.985  1.00  0.130          H  
ATOM   5996  N   GLY A 383       4.246 -36.081  -5.034  1.00  0.060          N  
ATOM   5997  CA  GLY A 383       5.519 -36.788  -4.948  1.00  0.080          C  
ATOM   5998  C   GLY A 383       6.622 -36.496  -5.951  1.00  0.060          C  
ATOM   5999  O   GLY A 383       6.823 -35.358  -6.406  1.00  0.080          O  
ATOM   6000  H   GLY A 383       3.928 -35.613  -4.179  1.00  0.070          H  
ATOM   6001 1HA  GLY A 383       5.907 -36.604  -3.951  1.00  0.100          H  
ATOM   6002 2HA  GLY A 383       5.315 -37.858  -4.979  1.00  0.100          H  
ATOM   6003  N   ILE A 384       7.314 -37.599  -6.311  1.00  0.060          N  
ATOM   6004  CA  ILE A 384       8.460 -37.598  -7.218  1.00  0.110          C  
ATOM   6005  C   ILE A 384       8.101 -37.142  -8.614  1.00  0.120          C  
ATOM   6006  O   ILE A 384       8.918 -36.554  -9.318  1.00  0.140          O  
ATOM   6007  CB  ILE A 384       9.100 -39.017  -7.268  1.00  0.130          C  
ATOM   6008  CG1 ILE A 384      10.504 -38.998  -7.903  1.00  0.130          C  
ATOM   6009  CG2 ILE A 384       8.232 -40.002  -8.085  1.00  0.130          C  
ATOM   6010  CD1 ILE A 384      11.558 -38.233  -7.138  1.00  0.130          C  
ATOM   6011  H   ILE A 384       7.041 -38.494  -5.873  1.00  0.070          H  
ATOM   6012  HA  ILE A 384       9.180 -36.906  -6.813  1.00  0.130          H  
ATOM   6013  HB  ILE A 384       9.182 -39.395  -6.248  1.00  0.160          H  
ATOM   6014 1HG1 ILE A 384      10.840 -40.027  -7.995  1.00  0.160          H  
ATOM   6015 2HG1 ILE A 384      10.436 -38.574  -8.898  1.00  0.160          H  
ATOM   6016 1HG2 ILE A 384       8.686 -40.982  -8.058  1.00  0.160          H  
ATOM   6017 2HG2 ILE A 384       7.243 -40.064  -7.665  1.00  0.160          H  
ATOM   6018 3HG2 ILE A 384       8.156 -39.689  -9.116  1.00  0.160          H  
ATOM   6019 1HD1 ILE A 384      12.512 -38.308  -7.672  1.00  0.160          H  
ATOM   6020 2HD1 ILE A 384      11.299 -37.186  -7.049  1.00  0.160          H  
ATOM   6021 3HD1 ILE A 384      11.665 -38.667  -6.147  1.00  0.160          H  
ATOM   6022  N   TRP A 385       6.888 -37.441  -9.022  1.00  0.120          N  
ATOM   6023  CA  TRP A 385       6.377 -37.082 -10.314  1.00  0.110          C  
ATOM   6024  C   TRP A 385       6.361 -35.566 -10.503  1.00  0.080          C  
ATOM   6025  O   TRP A 385       6.906 -35.045 -11.493  1.00  0.080          O  
ATOM   6026  CB  TRP A 385       5.019 -37.733 -10.364  1.00  0.160          C  
ATOM   6027  CG  TRP A 385       4.171 -37.429 -11.436  1.00  0.160          C  
ATOM   6028  CD1 TRP A 385       4.110 -38.003 -12.640  1.00  0.160          C  
ATOM   6029  CD2 TRP A 385       3.146 -36.458 -11.394  1.00  0.160          C  
ATOM   6030  NE1 TRP A 385       3.102 -37.441 -13.359  1.00  0.160          N  
ATOM   6031  CE2 TRP A 385       2.508 -36.496 -12.600  1.00  0.160          C  
ATOM   6032  CE3 TRP A 385       2.716 -35.576 -10.424  1.00  0.160          C  
ATOM   6033  CZ2 TRP A 385       1.468 -35.691 -12.867  1.00  0.160          C  
ATOM   6034  CZ3 TRP A 385       1.672 -34.753 -10.692  1.00  0.160          C  
ATOM   6035  CH2 TRP A 385       1.064 -34.805 -11.866  1.00  0.160          C  
ATOM   6036  H   TRP A 385       6.282 -37.965  -8.402  1.00  0.140          H  
ATOM   6037  HA  TRP A 385       7.018 -37.532 -11.073  1.00  0.130          H  
ATOM   6038 1HB  TRP A 385       5.198 -38.784 -10.404  1.00  0.190          H  
ATOM   6039 2HB  TRP A 385       4.491 -37.542  -9.437  1.00  0.190          H  
ATOM   6040  HD1 TRP A 385       4.764 -38.808 -12.978  1.00  0.190          H  
ATOM   6041  HE1 TRP A 385       2.829 -37.690 -14.302  1.00  0.190          H  
ATOM   6042  HE3 TRP A 385       3.204 -35.544  -9.467  1.00  0.190          H  
ATOM   6043  HZ2 TRP A 385       0.966 -35.737 -13.803  1.00  0.190          H  
ATOM   6044  HZ3 TRP A 385       1.336 -34.055  -9.928  1.00  0.190          H  
ATOM   6045  HH2 TRP A 385       0.241 -34.139 -12.017  1.00  0.190          H  
ATOM   6046  N   ASP A 386       5.797 -34.855  -9.519  1.00  0.090          N  
ATOM   6047  CA  ASP A 386       5.747 -33.403  -9.587  1.00  0.080          C  
ATOM   6048  C   ASP A 386       7.148 -32.844  -9.373  1.00  0.060          C  
ATOM   6049  O   ASP A 386       7.567 -31.911 -10.066  1.00  0.050          O  
ATOM   6050  CB  ASP A 386       4.757 -32.841  -8.560  1.00  0.120          C  
ATOM   6051  CG  ASP A 386       4.459 -31.340  -8.732  1.00  0.120          C  
ATOM   6052  OD1 ASP A 386       3.971 -30.961  -9.773  1.00  0.120          O  
ATOM   6053  OD2 ASP A 386       4.724 -30.583  -7.823  1.00  0.120          O  
ATOM   6054  H   ASP A 386       5.345 -35.350  -8.740  1.00  0.110          H  
ATOM   6055  HA  ASP A 386       5.407 -33.113 -10.581  1.00  0.100          H  
ATOM   6056 1HB  ASP A 386       3.829 -33.379  -8.643  1.00  0.140          H  
ATOM   6057 2HB  ASP A 386       5.141 -33.019  -7.550  1.00  0.140          H  
ATOM   6058  N   TYR A 387       7.895 -33.436  -8.429  1.00  0.060          N  
ATOM   6059  CA  TYR A 387       9.235 -32.976  -8.123  1.00  0.070          C  
ATOM   6060  C   TYR A 387      10.091 -32.948  -9.379  1.00  0.050          C  
ATOM   6061  O   TYR A 387      10.717 -31.930  -9.687  1.00  0.060          O  
ATOM   6062  CB  TYR A 387       9.890 -33.894  -7.084  1.00  0.090          C  
ATOM   6063  CG  TYR A 387      11.297 -33.516  -6.749  1.00  0.090          C  
ATOM   6064  CD1 TYR A 387      11.555 -32.602  -5.747  1.00  0.090          C  
ATOM   6065  CD2 TYR A 387      12.337 -34.056  -7.480  1.00  0.090          C  
ATOM   6066  CE1 TYR A 387      12.849 -32.230  -5.483  1.00  0.090          C  
ATOM   6067  CE2 TYR A 387      13.617 -33.680  -7.223  1.00  0.090          C  
ATOM   6068  CZ  TYR A 387      13.878 -32.770  -6.232  1.00  0.090          C  
ATOM   6069  OH  TYR A 387      15.168 -32.400  -5.984  1.00  0.090          O  
ATOM   6070  H   TYR A 387       7.501 -34.196  -7.868  1.00  0.070          H  
ATOM   6071  HA  TYR A 387       9.173 -31.965  -7.728  1.00  0.080          H  
ATOM   6072 1HB  TYR A 387       9.298 -33.902  -6.169  1.00  0.110          H  
ATOM   6073 2HB  TYR A 387       9.907 -34.896  -7.470  1.00  0.110          H  
ATOM   6074  HD1 TYR A 387      10.737 -32.170  -5.169  1.00  0.110          H  
ATOM   6075  HD2 TYR A 387      12.137 -34.773  -8.269  1.00  0.110          H  
ATOM   6076  HE1 TYR A 387      13.062 -31.505  -4.694  1.00  0.110          H  
ATOM   6077  HE2 TYR A 387      14.436 -34.100  -7.806  1.00  0.110          H  
ATOM   6078  HH  TYR A 387      15.189 -31.736  -5.269  1.00  0.110          H  
ATOM   6079  N   ASN A 388      10.127 -34.065 -10.118  1.00  0.040          N  
ATOM   6080  CA  ASN A 388      10.962 -34.133 -11.299  1.00  0.040          C  
ATOM   6081  C   ASN A 388      10.528 -33.163 -12.376  1.00  0.030          C  
ATOM   6082  O   ASN A 388      11.377 -32.516 -12.997  1.00  0.040          O  
ATOM   6083  CB  ASN A 388      10.963 -35.535 -11.874  1.00  0.060          C  
ATOM   6084  CG  ASN A 388      11.771 -36.528 -11.100  1.00  0.060          C  
ATOM   6085  OD1 ASN A 388      12.660 -36.183 -10.310  1.00  0.060          O  
ATOM   6086  ND2 ASN A 388      11.492 -37.780 -11.338  1.00  0.060          N  
ATOM   6087  H   ASN A 388       9.589 -34.886  -9.828  1.00  0.050          H  
ATOM   6088  HA  ASN A 388      11.980 -33.869 -11.012  1.00  0.050          H  
ATOM   6089 1HB  ASN A 388       9.930 -35.897 -11.923  1.00  0.070          H  
ATOM   6090 2HB  ASN A 388      11.344 -35.506 -12.891  1.00  0.070          H  
ATOM   6091 1HD2 ASN A 388      12.005 -38.507 -10.876  1.00  0.070          H  
ATOM   6092 2HD2 ASN A 388      10.766 -38.020 -11.985  1.00  0.070          H  
ATOM   6093  N   ALA A 389       9.220 -33.028 -12.609  1.00  0.030          N  
ATOM   6094  CA  ALA A 389       8.796 -32.116 -13.653  1.00  0.030          C  
ATOM   6095  C   ALA A 389       9.158 -30.674 -13.341  1.00  0.030          C  
ATOM   6096  O   ALA A 389       9.698 -29.961 -14.192  1.00  0.040          O  
ATOM   6097  CB  ALA A 389       7.307 -32.212 -13.839  1.00  0.040          C  
ATOM   6098  H   ALA A 389       8.527 -33.588 -12.094  1.00  0.040          H  
ATOM   6099  HA  ALA A 389       9.302 -32.396 -14.572  1.00  0.040          H  
ATOM   6100 1HB  ALA A 389       7.017 -31.541 -14.625  1.00  0.050          H  
ATOM   6101 2HB  ALA A 389       7.035 -33.235 -14.098  1.00  0.050          H  
ATOM   6102 3HB  ALA A 389       6.809 -31.930 -12.910  1.00  0.050          H  
ATOM   6103  N   ARG A 390       8.908 -30.247 -12.106  1.00  0.030          N  
ATOM   6104  CA  ARG A 390       9.177 -28.867 -11.751  1.00  0.030          C  
ATOM   6105  C   ARG A 390      10.672 -28.599 -11.663  1.00  0.030          C  
ATOM   6106  O   ARG A 390      11.141 -27.534 -12.073  1.00  0.040          O  
ATOM   6107  CB  ARG A 390       8.454 -28.519 -10.475  1.00  0.040          C  
ATOM   6108  CG  ARG A 390       6.932 -28.428 -10.632  1.00  0.040          C  
ATOM   6109  CD  ARG A 390       6.273 -28.139  -9.341  1.00  0.040          C  
ATOM   6110  NE  ARG A 390       6.618 -26.811  -8.864  1.00  0.040          N  
ATOM   6111  CZ  ARG A 390       5.973 -25.662  -9.146  1.00  0.040          C  
ATOM   6112  NH1 ARG A 390       4.885 -25.632  -9.884  1.00  0.040          N  
ATOM   6113  NH2 ARG A 390       6.475 -24.560  -8.649  1.00  0.040          N  
ATOM   6114  H   ARG A 390       8.491 -30.881 -11.413  1.00  0.040          H  
ATOM   6115  HA  ARG A 390       8.768 -28.230 -12.536  1.00  0.040          H  
ATOM   6116 1HB  ARG A 390       8.619 -29.317  -9.771  1.00  0.050          H  
ATOM   6117 2HB  ARG A 390       8.845 -27.594 -10.047  1.00  0.050          H  
ATOM   6118 1HG  ARG A 390       6.689 -27.633 -11.337  1.00  0.050          H  
ATOM   6119 2HG  ARG A 390       6.544 -29.382 -11.002  1.00  0.050          H  
ATOM   6120 1HD  ARG A 390       5.191 -28.218  -9.439  1.00  0.050          H  
ATOM   6121 2HD  ARG A 390       6.612 -28.867  -8.598  1.00  0.050          H  
ATOM   6122  HE  ARG A 390       7.446 -26.706  -8.276  1.00  0.050          H  
ATOM   6123 1HH1 ARG A 390       4.492 -26.480 -10.253  1.00  0.050          H  
ATOM   6124 2HH1 ARG A 390       4.439 -24.741 -10.077  1.00  0.050          H  
ATOM   6125 1HH2 ARG A 390       7.337 -24.639  -8.096  1.00  0.050          H  
ATOM   6126 2HH2 ARG A 390       6.024 -23.643  -8.788  1.00  0.050          H  
ATOM   6127  N   ASN A 391      11.443 -29.559 -11.148  1.00  0.030          N  
ATOM   6128  CA  ASN A 391      12.878 -29.376 -11.050  1.00  0.040          C  
ATOM   6129  C   ASN A 391      13.473 -29.214 -12.460  1.00  0.050          C  
ATOM   6130  O   ASN A 391      14.219 -28.268 -12.720  1.00  0.080          O  
ATOM   6131  CB  ASN A 391      13.509 -30.524 -10.274  1.00  0.050          C  
ATOM   6132  CG  ASN A 391      14.978 -30.325  -9.977  1.00  0.050          C  
ATOM   6133  OD1 ASN A 391      15.388 -29.357  -9.300  1.00  0.050          O  
ATOM   6134  ND2 ASN A 391      15.786 -31.232 -10.468  1.00  0.050          N  
ATOM   6135  H   ASN A 391      11.033 -30.417 -10.777  1.00  0.040          H  
ATOM   6136  HA  ASN A 391      13.070 -28.452 -10.504  1.00  0.050          H  
ATOM   6137 1HB  ASN A 391      12.979 -30.647  -9.326  1.00  0.060          H  
ATOM   6138 2HB  ASN A 391      13.381 -31.452 -10.835  1.00  0.060          H  
ATOM   6139 1HD2 ASN A 391      16.775 -31.166 -10.306  1.00  0.060          H  
ATOM   6140 2HD2 ASN A 391      15.419 -31.990 -11.007  1.00  0.060          H  
ATOM   6141  N   LEU A 392      13.100 -30.085 -13.415  1.00  0.040          N  
ATOM   6142  CA  LEU A 392      13.644 -29.962 -14.773  1.00  0.050          C  
ATOM   6143  C   LEU A 392      13.287 -28.639 -15.413  1.00  0.080          C  
ATOM   6144  O   LEU A 392      14.112 -28.003 -16.064  1.00  0.140          O  
ATOM   6145  CB  LEU A 392      13.149 -31.084 -15.691  1.00  0.070          C  
ATOM   6146  CG  LEU A 392      13.709 -32.488 -15.487  1.00  0.070          C  
ATOM   6147  CD1 LEU A 392      12.901 -33.422 -16.342  1.00  0.070          C  
ATOM   6148  CD2 LEU A 392      15.214 -32.545 -15.924  1.00  0.070          C  
ATOM   6149  H   LEU A 392      12.456 -30.852 -13.195  1.00  0.050          H  
ATOM   6150  HA  LEU A 392      14.725 -30.011 -14.705  1.00  0.060          H  
ATOM   6151 1HB  LEU A 392      12.063 -31.153 -15.558  1.00  0.080          H  
ATOM   6152 2HB  LEU A 392      13.338 -30.804 -16.711  1.00  0.080          H  
ATOM   6153  HG  LEU A 392      13.612 -32.787 -14.441  1.00  0.080          H  
ATOM   6154 1HD1 LEU A 392      13.280 -34.428 -16.225  1.00  0.080          H  
ATOM   6155 2HD1 LEU A 392      11.861 -33.380 -16.032  1.00  0.080          H  
ATOM   6156 3HD1 LEU A 392      12.983 -33.121 -17.377  1.00  0.080          H  
ATOM   6157 1HD2 LEU A 392      15.583 -33.561 -15.795  1.00  0.080          H  
ATOM   6158 2HD2 LEU A 392      15.310 -32.264 -16.968  1.00  0.080          H  
ATOM   6159 3HD2 LEU A 392      15.817 -31.873 -15.318  1.00  0.080          H  
ATOM   6160  N   LEU A 393      12.092 -28.144 -15.153  1.00  0.070          N  
ATOM   6161  CA  LEU A 393      11.682 -26.886 -15.748  1.00  0.070          C  
ATOM   6162  C   LEU A 393      12.242 -25.682 -15.016  1.00  0.060          C  
ATOM   6163  O   LEU A 393      11.900 -24.544 -15.342  1.00  0.060          O  
ATOM   6164  CB  LEU A 393      10.171 -26.813 -15.787  1.00  0.100          C  
ATOM   6165  CG  LEU A 393       9.503 -27.856 -16.663  1.00  0.100          C  
ATOM   6166  CD1 LEU A 393       8.077 -27.763 -16.465  1.00  0.100          C  
ATOM   6167  CD2 LEU A 393       9.821 -27.648 -18.115  1.00  0.100          C  
ATOM   6168  H   LEU A 393      11.412 -28.696 -14.617  1.00  0.080          H  
ATOM   6169  HA  LEU A 393      12.077 -26.848 -16.754  1.00  0.080          H  
ATOM   6170 1HB  LEU A 393       9.803 -26.952 -14.765  1.00  0.120          H  
ATOM   6171 2HB  LEU A 393       9.867 -25.829 -16.130  1.00  0.120          H  
ATOM   6172  HG  LEU A 393       9.830 -28.832 -16.364  1.00  0.120          H  
ATOM   6173 1HD1 LEU A 393       7.578 -28.521 -17.071  1.00  0.120          H  
ATOM   6174 2HD1 LEU A 393       7.865 -27.928 -15.413  1.00  0.120          H  
ATOM   6175 3HD1 LEU A 393       7.741 -26.772 -16.765  1.00  0.120          H  
ATOM   6176 1HD2 LEU A 393       9.296 -28.415 -18.689  1.00  0.120          H  
ATOM   6177 2HD2 LEU A 393       9.473 -26.661 -18.432  1.00  0.120          H  
ATOM   6178 3HD2 LEU A 393      10.882 -27.735 -18.297  1.00  0.120          H  
ATOM   6179  N   LEU A 394      13.088 -25.929 -14.017  1.00  0.070          N  
ATOM   6180  CA  LEU A 394      13.743 -24.919 -13.234  1.00  0.070          C  
ATOM   6181  C   LEU A 394      12.756 -24.058 -12.513  1.00  0.050          C  
ATOM   6182  O   LEU A 394      12.791 -22.833 -12.580  1.00  0.050          O  
ATOM   6183  CB  LEU A 394      14.685 -24.099 -14.115  1.00  0.100          C  
ATOM   6184  CG  LEU A 394      15.763 -24.909 -14.848  1.00  0.100          C  
ATOM   6185  CD1 LEU A 394      16.545 -23.992 -15.752  1.00  0.100          C  
ATOM   6186  CD2 LEU A 394      16.696 -25.580 -13.832  1.00  0.100          C  
ATOM   6187  H   LEU A 394      13.314 -26.892 -13.766  1.00  0.080          H  
ATOM   6188  HA  LEU A 394      14.320 -25.418 -12.460  1.00  0.080          H  
ATOM   6189 1HB  LEU A 394      14.114 -23.532 -14.848  1.00  0.120          H  
ATOM   6190 2HB  LEU A 394      15.211 -23.415 -13.478  1.00  0.120          H  
ATOM   6191  HG  LEU A 394      15.291 -25.672 -15.472  1.00  0.120          H  
ATOM   6192 1HD1 LEU A 394      17.302 -24.567 -16.283  1.00  0.120          H  
ATOM   6193 2HD1 LEU A 394      15.885 -23.522 -16.478  1.00  0.120          H  
ATOM   6194 3HD1 LEU A 394      17.010 -23.243 -15.166  1.00  0.120          H  
ATOM   6195 1HD2 LEU A 394      17.443 -26.135 -14.379  1.00  0.120          H  
ATOM   6196 2HD2 LEU A 394      17.179 -24.819 -13.218  1.00  0.120          H  
ATOM   6197 3HD2 LEU A 394      16.153 -26.270 -13.196  1.00  0.120          H  
ATOM   6198  N   GLN A 395      11.851 -24.726 -11.818  1.00  0.050          N  
ATOM   6199  CA  GLN A 395      10.854 -24.109 -10.976  1.00  0.050          C  
ATOM   6200  C   GLN A 395      11.080 -24.689  -9.587  1.00  0.050          C  
ATOM   6201  O   GLN A 395      11.696 -25.757  -9.462  1.00  0.060          O  
ATOM   6202  CB  GLN A 395       9.454 -24.419 -11.502  1.00  0.070          C  
ATOM   6203  CG  GLN A 395       9.247 -23.925 -12.917  1.00  0.070          C  
ATOM   6204  CD  GLN A 395       7.853 -24.118 -13.434  1.00  0.070          C  
ATOM   6205  OE1 GLN A 395       7.308 -25.227 -13.546  1.00  0.070          O  
ATOM   6206  NE2 GLN A 395       7.245 -22.983 -13.754  1.00  0.070          N  
ATOM   6207  H   GLN A 395      11.841 -25.750 -11.877  1.00  0.060          H  
ATOM   6208  HA  GLN A 395      11.008 -23.032 -10.938  1.00  0.060          H  
ATOM   6209 1HB  GLN A 395       9.290 -25.496 -11.488  1.00  0.080          H  
ATOM   6210 2HB  GLN A 395       8.707 -23.957 -10.855  1.00  0.080          H  
ATOM   6211 1HG  GLN A 395       9.497 -22.869 -12.961  1.00  0.080          H  
ATOM   6212 2HG  GLN A 395       9.915 -24.481 -13.569  1.00  0.080          H  
ATOM   6213 1HE2 GLN A 395       6.305 -22.990 -14.102  1.00  0.080          H  
ATOM   6214 2HE2 GLN A 395       7.736 -22.116 -13.628  1.00  0.080          H  
ATOM   6215  N   THR A 396      10.627 -24.021  -8.538  1.00  0.050          N  
ATOM   6216  CA  THR A 396      10.804 -24.673  -7.254  1.00  0.060          C  
ATOM   6217  C   THR A 396       9.824 -25.803  -7.078  1.00  0.060          C  
ATOM   6218  O   THR A 396       8.694 -25.736  -7.566  1.00  0.090          O  
ATOM   6219  CB  THR A 396      10.575 -23.713  -6.107  1.00  0.080          C  
ATOM   6220  OG1 THR A 396       9.256 -23.177  -6.186  1.00  0.080          O  
ATOM   6221  CG2 THR A 396      11.555 -22.640  -6.135  1.00  0.080          C  
ATOM   6222  H   THR A 396      10.172 -23.104  -8.617  1.00  0.060          H  
ATOM   6223  HA  THR A 396      11.815 -25.075  -7.190  1.00  0.070          H  
ATOM   6224  HB  THR A 396      10.657 -24.257  -5.204  1.00  0.100          H  
ATOM   6225  HG1 THR A 396       8.602 -23.875  -6.036  1.00  0.100          H  
ATOM   6226 1HG2 THR A 396      11.370 -21.994  -5.303  1.00  0.100          H  
ATOM   6227 2HG2 THR A 396      12.541 -23.086  -6.054  1.00  0.100          H  
ATOM   6228 3HG2 THR A 396      11.476 -22.076  -7.060  1.00  0.100          H  
ATOM   6229  N   THR A 397      10.180 -26.761  -6.233  1.00  0.050          N  
ATOM   6230  CA  THR A 397       9.285 -27.864  -5.900  1.00  0.050          C  
ATOM   6231  C   THR A 397       8.644 -27.638  -4.546  1.00  0.050          C  
ATOM   6232  O   THR A 397       9.099 -26.791  -3.769  1.00  0.070          O  
ATOM   6233  CB  THR A 397      10.033 -29.218  -5.914  1.00  0.070          C  
ATOM   6234  OG1 THR A 397      11.049 -29.235  -4.887  1.00  0.070          O  
ATOM   6235  CG2 THR A 397      10.680 -29.409  -7.298  1.00  0.070          C  
ATOM   6236  H   THR A 397      11.129 -26.770  -5.857  1.00  0.060          H  
ATOM   6237  HA  THR A 397       8.491 -27.912  -6.642  1.00  0.060          H  
ATOM   6238  HB  THR A 397       9.338 -30.034  -5.727  1.00  0.080          H  
ATOM   6239  HG1 THR A 397      10.636 -29.447  -4.003  1.00  0.080          H  
ATOM   6240 1HG2 THR A 397      11.215 -30.345  -7.344  1.00  0.080          H  
ATOM   6241 2HG2 THR A 397       9.916 -29.411  -8.039  1.00  0.080          H  
ATOM   6242 3HG2 THR A 397      11.353 -28.614  -7.505  1.00  0.080          H  
ATOM   6243  N   GLY A 398       7.621 -28.437  -4.244  1.00  0.050          N  
ATOM   6244  CA  GLY A 398       6.930 -28.357  -2.962  1.00  0.050          C  
ATOM   6245  C   GLY A 398       5.759 -27.410  -2.980  1.00  0.090          C  
ATOM   6246  O   GLY A 398       5.001 -27.390  -3.946  1.00  0.240          O  
ATOM   6247  H   GLY A 398       7.316 -29.117  -4.925  1.00  0.060          H  
ATOM   6248 1HA  GLY A 398       6.585 -29.340  -2.680  1.00  0.060          H  
ATOM   6249 2HA  GLY A 398       7.626 -28.032  -2.210  1.00  0.060          H  
ATOM   6250  N   PHE A 399       5.517 -26.751  -1.850  1.00  0.050          N  
ATOM   6251  CA  PHE A 399       4.371 -25.855  -1.712  1.00  0.050          C  
ATOM   6252  C   PHE A 399       4.803 -24.545  -1.058  1.00  0.060          C  
ATOM   6253  O   PHE A 399       4.201 -23.472  -1.259  1.00  0.120          O  
ATOM   6254  CB  PHE A 399       3.247 -26.557  -0.944  1.00  0.070          C  
ATOM   6255  CG  PHE A 399       3.575 -26.964   0.487  1.00  0.070          C  
ATOM   6256  CD1 PHE A 399       3.368 -26.108   1.561  1.00  0.070          C  
ATOM   6257  CD2 PHE A 399       4.070 -28.234   0.751  1.00  0.070          C  
ATOM   6258  CE1 PHE A 399       3.645 -26.508   2.854  1.00  0.070          C  
ATOM   6259  CE2 PHE A 399       4.340 -28.628   2.032  1.00  0.070          C  
ATOM   6260  CZ  PHE A 399       4.126 -27.761   3.080  1.00  0.070          C  
ATOM   6261  H   PHE A 399       6.191 -26.842  -1.085  1.00  0.060          H  
ATOM   6262  HA  PHE A 399       3.993 -25.626  -2.711  1.00  0.060          H  
ATOM   6263 1HB  PHE A 399       2.371 -25.903  -0.915  1.00  0.080          H  
ATOM   6264 2HB  PHE A 399       2.949 -27.455  -1.491  1.00  0.080          H  
ATOM   6265  HD1 PHE A 399       2.964 -25.111   1.374  1.00  0.080          H  
ATOM   6266  HD2 PHE A 399       4.243 -28.932  -0.075  1.00  0.080          H  
ATOM   6267  HE1 PHE A 399       3.470 -25.830   3.694  1.00  0.080          H  
ATOM   6268  HE2 PHE A 399       4.735 -29.633   2.223  1.00  0.080          H  
ATOM   6269  HZ  PHE A 399       4.337 -28.076   4.079  1.00  0.080          H  
ATOM   6270  N   PHE A 400       5.893 -24.613  -0.296  1.00  0.050          N  
ATOM   6271  CA  PHE A 400       6.370 -23.441   0.430  1.00  0.050          C  
ATOM   6272  C   PHE A 400       7.897 -23.395   0.384  1.00  0.050          C  
ATOM   6273  O   PHE A 400       8.563 -23.304   1.413  1.00  0.060          O  
ATOM   6274  CB  PHE A 400       5.865 -23.481   1.863  1.00  0.070          C  
ATOM   6275  CG  PHE A 400       5.780 -22.170   2.545  1.00  0.070          C  
ATOM   6276  CD1 PHE A 400       4.734 -21.306   2.263  1.00  0.070          C  
ATOM   6277  CD2 PHE A 400       6.696 -21.798   3.460  1.00  0.070          C  
ATOM   6278  CE1 PHE A 400       4.627 -20.097   2.903  1.00  0.070          C  
ATOM   6279  CE2 PHE A 400       6.595 -20.616   4.101  1.00  0.070          C  
ATOM   6280  CZ  PHE A 400       5.562 -19.755   3.830  1.00  0.070          C  
ATOM   6281  H   PHE A 400       6.388 -25.508  -0.202  1.00  0.060          H  
ATOM   6282  HA  PHE A 400       5.985 -22.547  -0.050  1.00  0.060          H  
ATOM   6283 1HB  PHE A 400       4.890 -23.905   1.881  1.00  0.080          H  
ATOM   6284 2HB  PHE A 400       6.507 -24.124   2.437  1.00  0.080          H  
ATOM   6285  HD1 PHE A 400       3.995 -21.595   1.532  1.00  0.080          H  
ATOM   6286  HD2 PHE A 400       7.519 -22.468   3.676  1.00  0.080          H  
ATOM   6287  HE1 PHE A 400       3.800 -19.420   2.677  1.00  0.080          H  
ATOM   6288  HE2 PHE A 400       7.327 -20.362   4.822  1.00  0.080          H  
ATOM   6289  HZ  PHE A 400       5.495 -18.808   4.349  1.00  0.080          H  
ATOM   6290  N   ASN A 401       8.472 -23.517  -0.803  1.00  0.050          N  
ATOM   6291  CA  ASN A 401       9.920 -23.596  -0.962  1.00  0.040          C  
ATOM   6292  C   ASN A 401      10.647 -22.339  -0.434  1.00  0.040          C  
ATOM   6293  O   ASN A 401      10.283 -21.238  -0.859  1.00  0.040          O  
ATOM   6294  CB  ASN A 401      10.263 -23.792  -2.435  1.00  0.060          C  
ATOM   6295  CG  ASN A 401      11.709 -24.172  -2.661  1.00  0.060          C  
ATOM   6296  OD1 ASN A 401      12.645 -23.397  -2.412  1.00  0.060          O  
ATOM   6297  ND2 ASN A 401      11.912 -25.377  -3.113  1.00  0.060          N  
ATOM   6298  H   ASN A 401       7.884 -23.572  -1.629  1.00  0.060          H  
ATOM   6299  HA  ASN A 401      10.233 -24.476  -0.409  1.00  0.050          H  
ATOM   6300 1HB  ASN A 401       9.629 -24.570  -2.847  1.00  0.070          H  
ATOM   6301 2HB  ASN A 401      10.048 -22.874  -2.984  1.00  0.070          H  
ATOM   6302 1HD2 ASN A 401      12.886 -25.709  -3.231  1.00  0.070          H  
ATOM   6303 2HD2 ASN A 401      11.094 -25.977  -3.316  1.00  0.070          H  
ATOM   6304  N   PRO A 402      11.767 -22.467   0.340  1.00  0.040          N  
ATOM   6305  CA  PRO A 402      12.584 -21.390   0.914  1.00  0.030          C  
ATOM   6306  C   PRO A 402      13.164 -20.438  -0.122  1.00  0.040          C  
ATOM   6307  O   PRO A 402      13.605 -19.350   0.219  1.00  0.040          O  
ATOM   6308  CB  PRO A 402      13.697 -22.152   1.650  1.00  0.040          C  
ATOM   6309  CG  PRO A 402      13.715 -23.506   1.041  1.00  0.040          C  
ATOM   6310  CD  PRO A 402      12.284 -23.812   0.727  1.00  0.040          C  
ATOM   6311  HA  PRO A 402      11.972 -20.825   1.624  1.00  0.040          H  
ATOM   6312 1HB  PRO A 402      14.658 -21.622   1.532  1.00  0.050          H  
ATOM   6313 2HB  PRO A 402      13.501 -22.192   2.706  1.00  0.050          H  
ATOM   6314 1HG  PRO A 402      14.324 -23.501   0.134  1.00  0.050          H  
ATOM   6315 2HG  PRO A 402      14.180 -24.231   1.731  1.00  0.050          H  
ATOM   6316 1HD  PRO A 402      12.315 -24.526  -0.077  1.00  0.050          H  
ATOM   6317 2HD  PRO A 402      11.750 -24.198   1.611  1.00  0.050          H  
ATOM   6318  N   ARG A 403      13.208 -20.861  -1.378  1.00  0.050          N  
ATOM   6319  CA  ARG A 403      13.705 -20.021  -2.448  1.00  0.050          C  
ATOM   6320  C   ARG A 403      12.711 -18.899  -2.724  1.00  0.050          C  
ATOM   6321  O   ARG A 403      13.091 -17.807  -3.140  1.00  0.050          O  
ATOM   6322  CB  ARG A 403      13.920 -20.830  -3.702  1.00  0.070          C  
ATOM   6323  CG  ARG A 403      14.585 -20.106  -4.821  1.00  0.070          C  
ATOM   6324  CD  ARG A 403      14.811 -20.975  -5.963  1.00  0.070          C  
ATOM   6325  NE  ARG A 403      15.404 -20.257  -7.010  1.00  0.070          N  
ATOM   6326  CZ  ARG A 403      16.706 -20.144  -7.255  1.00  0.070          C  
ATOM   6327  NH1 ARG A 403      17.613 -20.770  -6.545  1.00  0.070          N  
ATOM   6328  NH2 ARG A 403      17.126 -19.380  -8.227  1.00  0.070          N  
ATOM   6329  H   ARG A 403      12.882 -21.791  -1.624  1.00  0.060          H  
ATOM   6330  HA  ARG A 403      14.632 -19.566  -2.133  1.00  0.060          H  
ATOM   6331 1HB  ARG A 403      14.491 -21.721  -3.480  1.00  0.080          H  
ATOM   6332 2HB  ARG A 403      12.965 -21.149  -4.052  1.00  0.080          H  
ATOM   6333 1HG  ARG A 403      13.942 -19.292  -5.157  1.00  0.080          H  
ATOM   6334 2HG  ARG A 403      15.535 -19.697  -4.513  1.00  0.080          H  
ATOM   6335 1HD  ARG A 403      15.435 -21.827  -5.701  1.00  0.080          H  
ATOM   6336 2HD  ARG A 403      13.873 -21.310  -6.326  1.00  0.080          H  
ATOM   6337  HE  ARG A 403      14.759 -19.703  -7.576  1.00  0.080          H  
ATOM   6338 1HH1 ARG A 403      17.380 -21.373  -5.744  1.00  0.080          H  
ATOM   6339 2HH1 ARG A 403      18.590 -20.613  -6.800  1.00  0.080          H  
ATOM   6340 1HH2 ARG A 403      16.483 -18.849  -8.795  1.00  0.080          H  
ATOM   6341 2HH2 ARG A 403      18.139 -19.320  -8.366  1.00  0.080          H  
ATOM   6342  N   ARG A 404      11.421 -19.189  -2.540  1.00  0.060          N  
ATOM   6343  CA  ARG A 404      10.368 -18.223  -2.776  1.00  0.100          C  
ATOM   6344  C   ARG A 404       9.943 -17.581  -1.461  1.00  0.080          C  
ATOM   6345  O   ARG A 404       9.551 -16.409  -1.427  1.00  0.130          O  
ATOM   6346  CB  ARG A 404       9.181 -18.904  -3.433  1.00  0.120          C  
ATOM   6347  CG  ARG A 404       9.466 -19.410  -4.845  1.00  0.120          C  
ATOM   6348  CD  ARG A 404       8.308 -20.075  -5.490  1.00  0.120          C  
ATOM   6349  NE  ARG A 404       7.219 -19.135  -5.751  1.00  0.120          N  
ATOM   6350  CZ  ARG A 404       6.062 -19.046  -5.045  1.00  0.120          C  
ATOM   6351  NH1 ARG A 404       5.818 -19.825  -4.027  1.00  0.120          N  
ATOM   6352  NH2 ARG A 404       5.129 -18.168  -5.348  1.00  0.120          N  
ATOM   6353  H   ARG A 404      11.141 -20.099  -2.182  1.00  0.070          H  
ATOM   6354  HA  ARG A 404      10.743 -17.448  -3.444  1.00  0.120          H  
ATOM   6355 1HB  ARG A 404       8.888 -19.764  -2.830  1.00  0.150          H  
ATOM   6356 2HB  ARG A 404       8.340 -18.225  -3.451  1.00  0.150          H  
ATOM   6357 1HG  ARG A 404       9.719 -18.577  -5.463  1.00  0.150          H  
ATOM   6358 2HG  ARG A 404      10.293 -20.096  -4.818  1.00  0.150          H  
ATOM   6359 1HD  ARG A 404       8.633 -20.481  -6.454  1.00  0.150          H  
ATOM   6360 2HD  ARG A 404       7.947 -20.891  -4.873  1.00  0.150          H  
ATOM   6361  HE  ARG A 404       7.350 -18.490  -6.530  1.00  0.150          H  
ATOM   6362 1HH1 ARG A 404       6.475 -20.531  -3.745  1.00  0.150          H  
ATOM   6363 2HH1 ARG A 404       4.915 -19.696  -3.550  1.00  0.150          H  
ATOM   6364 1HH2 ARG A 404       5.223 -17.536  -6.137  1.00  0.150          H  
ATOM   6365 2HH2 ARG A 404       4.290 -18.147  -4.759  1.00  0.150          H  
ATOM   6366  N   HIS A 405      10.092 -18.339  -0.363  1.00  0.060          N  
ATOM   6367  CA  HIS A 405       9.667 -17.897   0.963  1.00  0.060          C  
ATOM   6368  C   HIS A 405      10.724 -17.975   2.084  1.00  0.050          C  
ATOM   6369  O   HIS A 405      10.396 -18.440   3.182  1.00  0.050          O  
ATOM   6370  CB  HIS A 405       8.455 -18.740   1.391  1.00  0.080          C  
ATOM   6371  CG  HIS A 405       7.334 -18.556   0.490  1.00  0.080          C  
ATOM   6372  ND1 HIS A 405       6.688 -17.370   0.401  1.00  0.080          N  
ATOM   6373  CD2 HIS A 405       6.705 -19.388  -0.368  1.00  0.080          C  
ATOM   6374  CE1 HIS A 405       5.726 -17.461  -0.465  1.00  0.080          C  
ATOM   6375  NE2 HIS A 405       5.696 -18.661  -0.948  1.00  0.080          N  
ATOM   6376  H   HIS A 405      10.420 -19.297  -0.478  1.00  0.070          H  
ATOM   6377  HA  HIS A 405       9.340 -16.859   0.903  1.00  0.070          H  
ATOM   6378 1HB  HIS A 405       8.725 -19.802   1.393  1.00  0.100          H  
ATOM   6379 2HB  HIS A 405       8.140 -18.480   2.385  1.00  0.100          H  
ATOM   6380  HD2 HIS A 405       6.954 -20.428  -0.556  1.00  0.100          H  
ATOM   6381  HE1 HIS A 405       5.084 -16.679  -0.727  1.00  0.100          H  
ATOM   6382  HE2 HIS A 405       5.000 -18.960  -1.655  1.00  0.100          H  
ATOM   6383  N   PRO A 406      11.956 -17.437   1.905  1.00  0.050          N  
ATOM   6384  CA  PRO A 406      13.079 -17.542   2.835  1.00  0.050          C  
ATOM   6385  C   PRO A 406      12.803 -16.933   4.209  1.00  0.040          C  
ATOM   6386  O   PRO A 406      13.445 -17.305   5.191  1.00  0.040          O  
ATOM   6387  CB  PRO A 406      14.191 -16.761   2.123  1.00  0.080          C  
ATOM   6388  CG  PRO A 406      13.471 -15.812   1.193  1.00  0.080          C  
ATOM   6389  CD  PRO A 406      12.235 -16.569   0.739  1.00  0.080          C  
ATOM   6390  HA  PRO A 406      13.366 -18.602   2.926  1.00  0.060          H  
ATOM   6391 1HB  PRO A 406      14.819 -16.249   2.855  1.00  0.090          H  
ATOM   6392 2HB  PRO A 406      14.839 -17.469   1.581  1.00  0.090          H  
ATOM   6393 1HG  PRO A 406      13.216 -14.877   1.722  1.00  0.090          H  
ATOM   6394 2HG  PRO A 406      14.130 -15.536   0.359  1.00  0.090          H  
ATOM   6395 1HD  PRO A 406      11.411 -15.860   0.557  1.00  0.090          H  
ATOM   6396 2HD  PRO A 406      12.484 -17.162  -0.150  1.00  0.090          H  
ATOM   6397  N   GLU A 407      11.836 -16.013   4.297  1.00  0.040          N  
ATOM   6398  CA  GLU A 407      11.483 -15.354   5.555  1.00  0.050          C  
ATOM   6399  C   GLU A 407      11.101 -16.343   6.645  1.00  0.040          C  
ATOM   6400  O   GLU A 407      11.180 -16.050   7.830  1.00  0.050          O  
ATOM   6401  CB  GLU A 407      10.296 -14.394   5.371  1.00  0.070          C  
ATOM   6402  CG  GLU A 407      10.517 -13.199   4.441  1.00  0.070          C  
ATOM   6403  CD  GLU A 407      10.241 -13.521   2.999  1.00  0.070          C  
ATOM   6404  OE1 GLU A 407      10.321 -14.663   2.631  1.00  0.070          O  
ATOM   6405  OE2 GLU A 407       9.904 -12.630   2.259  1.00  0.070          O  
ATOM   6406  H   GLU A 407      11.321 -15.720   3.464  1.00  0.050          H  
ATOM   6407  HA  GLU A 407      12.343 -14.787   5.896  1.00  0.060          H  
ATOM   6408 1HB  GLU A 407       9.449 -14.951   4.980  1.00  0.080          H  
ATOM   6409 2HB  GLU A 407       9.997 -14.002   6.344  1.00  0.080          H  
ATOM   6410 1HG  GLU A 407       9.864 -12.383   4.753  1.00  0.080          H  
ATOM   6411 2HG  GLU A 407      11.550 -12.865   4.543  1.00  0.080          H  
ATOM   6412  N   TRP A 408      10.645 -17.513   6.242  1.00  0.040          N  
ATOM   6413  CA  TRP A 408      10.160 -18.520   7.164  1.00  0.040          C  
ATOM   6414  C   TRP A 408      11.157 -19.598   7.516  1.00  0.050          C  
ATOM   6415  O   TRP A 408      10.820 -20.564   8.204  1.00  0.090          O  
ATOM   6416  CB  TRP A 408       8.945 -19.118   6.536  1.00  0.060          C  
ATOM   6417  CG  TRP A 408       7.967 -18.083   6.367  1.00  0.060          C  
ATOM   6418  CD1 TRP A 408       7.745 -17.351   5.255  1.00  0.060          C  
ATOM   6419  CD2 TRP A 408       7.074 -17.604   7.347  1.00  0.060          C  
ATOM   6420  NE1 TRP A 408       6.787 -16.442   5.484  1.00  0.060          N  
ATOM   6421  CE2 TRP A 408       6.362 -16.569   6.766  1.00  0.060          C  
ATOM   6422  CE3 TRP A 408       6.829 -17.955   8.667  1.00  0.060          C  
ATOM   6423  CZ2 TRP A 408       5.430 -15.861   7.455  1.00  0.060          C  
ATOM   6424  CZ3 TRP A 408       5.887 -17.252   9.346  1.00  0.060          C  
ATOM   6425  CH2 TRP A 408       5.217 -16.220   8.752  1.00  0.060          C  
ATOM   6426  H   TRP A 408      10.630 -17.703   5.234  1.00  0.050          H  
ATOM   6427  HA  TRP A 408       9.865 -18.018   8.083  1.00  0.050          H  
ATOM   6428 1HB  TRP A 408       9.212 -19.541   5.573  1.00  0.070          H  
ATOM   6429 2HB  TRP A 408       8.551 -19.887   7.163  1.00  0.070          H  
ATOM   6430  HD1 TRP A 408       8.280 -17.466   4.317  1.00  0.070          H  
ATOM   6431  HE1 TRP A 408       6.474 -15.781   4.806  1.00  0.070          H  
ATOM   6432  HE3 TRP A 408       7.374 -18.775   9.151  1.00  0.070          H  
ATOM   6433  HZ2 TRP A 408       4.868 -15.038   7.021  1.00  0.070          H  
ATOM   6434  HZ3 TRP A 408       5.686 -17.522  10.368  1.00  0.070          H  
ATOM   6435  HH2 TRP A 408       4.484 -15.674   9.331  1.00  0.070          H  
ATOM   6436  N   PHE A 409      12.382 -19.469   7.035  1.00  0.030          N  
ATOM   6437  CA  PHE A 409      13.361 -20.501   7.287  1.00  0.030          C  
ATOM   6438  C   PHE A 409      14.531 -19.979   8.099  1.00  0.030          C  
ATOM   6439  O   PHE A 409      15.138 -18.966   7.762  1.00  0.030          O  
ATOM   6440  CB  PHE A 409      13.788 -21.069   5.940  1.00  0.040          C  
ATOM   6441  CG  PHE A 409      12.629 -21.759   5.277  1.00  0.040          C  
ATOM   6442  CD1 PHE A 409      11.712 -21.051   4.502  1.00  0.040          C  
ATOM   6443  CD2 PHE A 409      12.441 -23.105   5.432  1.00  0.040          C  
ATOM   6444  CE1 PHE A 409      10.642 -21.692   3.914  1.00  0.040          C  
ATOM   6445  CE2 PHE A 409      11.394 -23.727   4.852  1.00  0.040          C  
ATOM   6446  CZ  PHE A 409      10.488 -23.031   4.090  1.00  0.040          C  
ATOM   6447  H   PHE A 409      12.641 -18.646   6.477  1.00  0.040          H  
ATOM   6448  HA  PHE A 409      12.889 -21.302   7.856  1.00  0.040          H  
ATOM   6449 1HB  PHE A 409      14.137 -20.263   5.283  1.00  0.050          H  
ATOM   6450 2HB  PHE A 409      14.598 -21.783   6.065  1.00  0.050          H  
ATOM   6451  HD1 PHE A 409      11.847 -19.984   4.368  1.00  0.050          H  
ATOM   6452  HD2 PHE A 409      13.139 -23.691   6.038  1.00  0.050          H  
ATOM   6453  HE1 PHE A 409       9.926 -21.129   3.306  1.00  0.050          H  
ATOM   6454  HE2 PHE A 409      11.287 -24.782   5.000  1.00  0.050          H  
ATOM   6455  HZ  PHE A 409       9.652 -23.546   3.624  1.00  0.050          H  
ATOM   6456  N   ASP A 410      14.932 -20.733   9.122  1.00  0.030          N  
ATOM   6457  CA  ASP A 410      16.032 -20.298   9.994  1.00  0.030          C  
ATOM   6458  C   ASP A 410      17.345 -20.010   9.257  1.00  0.030          C  
ATOM   6459  O   ASP A 410      18.108 -19.143   9.678  1.00  0.050          O  
ATOM   6460  CB  ASP A 410      16.304 -21.327  11.099  1.00  0.040          C  
ATOM   6461  CG  ASP A 410      15.261 -21.370  12.276  1.00  0.040          C  
ATOM   6462  OD1 ASP A 410      14.457 -20.464  12.453  1.00  0.040          O  
ATOM   6463  OD2 ASP A 410      15.325 -22.296  13.024  1.00  0.040          O  
ATOM   6464  H   ASP A 410      14.405 -21.572   9.337  1.00  0.040          H  
ATOM   6465  HA  ASP A 410      15.721 -19.370  10.478  1.00  0.040          H  
ATOM   6466 1HB  ASP A 410      16.351 -22.321  10.652  1.00  0.050          H  
ATOM   6467 2HB  ASP A 410      17.293 -21.134  11.521  1.00  0.050          H  
ATOM   6468  N   GLU A 411      17.634 -20.744   8.178  1.00  0.040          N  
ATOM   6469  CA  GLU A 411      18.867 -20.529   7.415  1.00  0.060          C  
ATOM   6470  C   GLU A 411      18.649 -19.672   6.154  1.00  0.040          C  
ATOM   6471  O   GLU A 411      19.542 -19.559   5.304  1.00  0.050          O  
ATOM   6472  CB  GLU A 411      19.506 -21.868   7.052  1.00  0.080          C  
ATOM   6473  CG  GLU A 411      19.956 -22.706   8.248  1.00  0.080          C  
ATOM   6474  CD  GLU A 411      21.063 -22.049   9.057  1.00  0.080          C  
ATOM   6475  OE1 GLU A 411      21.911 -21.399   8.472  1.00  0.080          O  
ATOM   6476  OE2 GLU A 411      21.064 -22.206  10.254  1.00  0.080          O  
ATOM   6477  H   GLU A 411      17.006 -21.477   7.884  1.00  0.050          H  
ATOM   6478  HA  GLU A 411      19.572 -19.995   8.055  1.00  0.070          H  
ATOM   6479 1HB  GLU A 411      18.808 -22.456   6.466  1.00  0.090          H  
ATOM   6480 2HB  GLU A 411      20.383 -21.693   6.449  1.00  0.090          H  
ATOM   6481 1HG  GLU A 411      19.101 -22.873   8.901  1.00  0.090          H  
ATOM   6482 2HG  GLU A 411      20.300 -23.673   7.891  1.00  0.090          H  
ATOM   6483  N   GLY A 412      17.445 -19.127   6.003  1.00  0.030          N  
ATOM   6484  CA  GLY A 412      17.100 -18.262   4.886  1.00  0.030          C  
ATOM   6485  C   GLY A 412      17.326 -18.872   3.507  1.00  0.030          C  
ATOM   6486  O   GLY A 412      16.925 -20.004   3.204  1.00  0.030          O  
ATOM   6487  H   GLY A 412      16.750 -19.236   6.745  1.00  0.040          H  
ATOM   6488 1HA  GLY A 412      16.050 -17.973   4.984  1.00  0.040          H  
ATOM   6489 2HA  GLY A 412      17.671 -17.345   4.964  1.00  0.040          H  
ATOM   6490  N   GLN A 413      18.062 -18.122   2.682  1.00  0.030          N  
ATOM   6491  CA  GLN A 413      18.337 -18.510   1.309  1.00  0.030          C  
ATOM   6492  C   GLN A 413      19.416 -19.559   1.187  1.00  0.030          C  
ATOM   6493  O   GLN A 413      19.655 -20.090   0.108  1.00  0.040          O  
ATOM   6494  CB  GLN A 413      18.691 -17.301   0.450  1.00  0.040          C  
ATOM   6495  CG  GLN A 413      17.548 -16.354   0.219  1.00  0.040          C  
ATOM   6496  CD  GLN A 413      17.972 -15.105  -0.530  1.00  0.040          C  
ATOM   6497  OE1 GLN A 413      19.095 -14.606  -0.335  1.00  0.040          O  
ATOM   6498  NE2 GLN A 413      17.089 -14.564  -1.362  1.00  0.040          N  
ATOM   6499  H   GLN A 413      18.428 -17.231   3.032  1.00  0.040          H  
ATOM   6500  HA  GLN A 413      17.418 -18.931   0.918  1.00  0.040          H  
ATOM   6501 1HB  GLN A 413      19.487 -16.748   0.921  1.00  0.050          H  
ATOM   6502 2HB  GLN A 413      19.048 -17.641  -0.515  1.00  0.050          H  
ATOM   6503 1HG  GLN A 413      16.794 -16.868  -0.378  1.00  0.050          H  
ATOM   6504 2HG  GLN A 413      17.125 -16.068   1.177  1.00  0.050          H  
ATOM   6505 1HE2 GLN A 413      17.319 -13.686  -1.854  1.00  0.050          H  
ATOM   6506 2HE2 GLN A 413      16.193 -14.986  -1.506  1.00  0.050          H  
ATOM   6507  N   ALA A 414      20.028 -19.942   2.294  1.00  0.040          N  
ATOM   6508  CA  ALA A 414      21.031 -20.989   2.245  1.00  0.050          C  
ATOM   6509  C   ALA A 414      20.403 -22.283   1.733  1.00  0.050          C  
ATOM   6510  O   ALA A 414      21.099 -23.165   1.233  1.00  0.070          O  
ATOM   6511  CB  ALA A 414      21.633 -21.221   3.606  1.00  0.070          C  
ATOM   6512  H   ALA A 414      19.777 -19.520   3.198  1.00  0.050          H  
ATOM   6513  HA  ALA A 414      21.813 -20.683   1.549  1.00  0.060          H  
ATOM   6514 1HB  ALA A 414      22.389 -22.002   3.547  1.00  0.080          H  
ATOM   6515 2HB  ALA A 414      22.080 -20.305   3.956  1.00  0.080          H  
ATOM   6516 3HB  ALA A 414      20.848 -21.527   4.277  1.00  0.080          H  
ATOM   6517  N   LYS A 415      19.084 -22.421   1.923  1.00  0.040          N  
ATOM   6518  CA  LYS A 415      18.357 -23.611   1.534  1.00  0.070          C  
ATOM   6519  C   LYS A 415      17.509 -23.370   0.287  1.00  0.040          C  
ATOM   6520  O   LYS A 415      16.626 -24.164  -0.027  1.00  0.050          O  
ATOM   6521  CB  LYS A 415      17.476 -24.074   2.695  1.00  0.090          C  
ATOM   6522  CG  LYS A 415      18.242 -24.356   3.997  1.00  0.090          C  
ATOM   6523  CD  LYS A 415      19.271 -25.475   3.859  1.00  0.090          C  
ATOM   6524  CE  LYS A 415      19.923 -25.782   5.192  1.00  0.090          C  
ATOM   6525  NZ  LYS A 415      21.023 -26.782   5.054  1.00  0.090          N  
ATOM   6526  H   LYS A 415      18.552 -21.645   2.338  1.00  0.050          H  
ATOM   6527  HA  LYS A 415      19.071 -24.392   1.280  1.00  0.080          H  
ATOM   6528 1HB  LYS A 415      16.732 -23.301   2.911  1.00  0.100          H  
ATOM   6529 2HB  LYS A 415      16.935 -24.976   2.413  1.00  0.100          H  
ATOM   6530 1HG  LYS A 415      18.756 -23.448   4.304  1.00  0.100          H  
ATOM   6531 2HG  LYS A 415      17.528 -24.628   4.777  1.00  0.100          H  
ATOM   6532 1HD  LYS A 415      18.787 -26.376   3.480  1.00  0.100          H  
ATOM   6533 2HD  LYS A 415      20.058 -25.179   3.167  1.00  0.100          H  
ATOM   6534 1HE  LYS A 415      20.329 -24.863   5.613  1.00  0.100          H  
ATOM   6535 2HE  LYS A 415      19.166 -26.181   5.873  1.00  0.100          H  
ATOM   6536 1HZ  LYS A 415      21.426 -26.963   5.963  1.00  0.100          H  
ATOM   6537 2HZ  LYS A 415      20.653 -27.639   4.671  1.00  0.100          H  
ATOM   6538 3HZ  LYS A 415      21.734 -26.419   4.435  1.00  0.100          H  
ATOM   6539  N   ALA A 416      17.752 -22.271  -0.424  1.00  0.030          N  
ATOM   6540  CA  ALA A 416      16.935 -21.861  -1.568  1.00  0.030          C  
ATOM   6541  C   ALA A 416      17.112 -22.669  -2.857  1.00  0.050          C  
ATOM   6542  O   ALA A 416      17.528 -22.131  -3.892  1.00  0.070          O  
ATOM   6543  CB  ALA A 416      17.275 -20.429  -1.878  1.00  0.040          C  
ATOM   6544  H   ALA A 416      18.518 -21.654  -0.142  1.00  0.040          H  
ATOM   6545  HA  ALA A 416      15.890 -21.943  -1.275  1.00  0.040          H  
ATOM   6546 1HB  ALA A 416      16.700 -20.067  -2.685  1.00  0.050          H  
ATOM   6547 2HB  ALA A 416      17.097 -19.826  -1.024  1.00  0.050          H  
ATOM   6548 3HB  ALA A 416      18.317 -20.391  -2.134  1.00  0.050          H  
ATOM   6549  N   ASP A 417      16.749 -23.943  -2.796  1.00  0.060          N  
ATOM   6550  CA  ASP A 417      16.813 -24.859  -3.932  1.00  0.080          C  
ATOM   6551  C   ASP A 417      15.902 -26.079  -3.728  1.00  0.070          C  
ATOM   6552  O   ASP A 417      15.047 -26.091  -2.839  1.00  0.090          O  
ATOM   6553  CB  ASP A 417      18.255 -25.240  -4.242  1.00  0.100          C  
ATOM   6554  CG  ASP A 417      18.992 -25.937  -3.144  1.00  0.100          C  
ATOM   6555  OD1 ASP A 417      18.427 -26.775  -2.473  1.00  0.100          O  
ATOM   6556  OD2 ASP A 417      20.166 -25.646  -2.996  1.00  0.100          O  
ATOM   6557  H   ASP A 417      16.438 -24.284  -1.882  1.00  0.070          H  
ATOM   6558  HA  ASP A 417      16.441 -24.329  -4.808  1.00  0.100          H  
ATOM   6559 1HB  ASP A 417      18.268 -25.884  -5.100  1.00  0.120          H  
ATOM   6560 2HB  ASP A 417      18.797 -24.343  -4.524  1.00  0.120          H  
ATOM   6561  N   ASN A 418      16.022 -27.079  -4.607  1.00  0.060          N  
ATOM   6562  CA  ASN A 418      15.227 -28.297  -4.510  1.00  0.060          C  
ATOM   6563  C   ASN A 418      16.037 -29.477  -3.924  1.00  0.060          C  
ATOM   6564  O   ASN A 418      15.642 -30.638  -4.063  1.00  0.080          O  
ATOM   6565  CB  ASN A 418      14.694 -28.655  -5.884  1.00  0.080          C  
ATOM   6566  CG  ASN A 418      13.708 -27.644  -6.416  1.00  0.080          C  
ATOM   6567  OD1 ASN A 418      12.925 -27.048  -5.649  1.00  0.080          O  
ATOM   6568  ND2 ASN A 418      13.724 -27.461  -7.724  1.00  0.080          N  
ATOM   6569  H   ASN A 418      16.698 -27.025  -5.355  1.00  0.070          H  
ATOM   6570  HA  ASN A 418      14.385 -28.115  -3.839  1.00  0.070          H  
ATOM   6571 1HB  ASN A 418      15.523 -28.746  -6.586  1.00  0.100          H  
ATOM   6572 2HB  ASN A 418      14.197 -29.617  -5.845  1.00  0.100          H  
ATOM   6573 1HD2 ASN A 418      13.068 -26.812  -8.183  1.00  0.100          H  
ATOM   6574 2HD2 ASN A 418      14.373 -28.003  -8.291  1.00  0.100          H  
ATOM   6575  N   THR A 419      17.200 -29.208  -3.321  1.00  0.070          N  
ATOM   6576  CA  THR A 419      18.048 -30.286  -2.795  1.00  0.080          C  
ATOM   6577  C   THR A 419      17.553 -30.803  -1.457  1.00  0.100          C  
ATOM   6578  O   THR A 419      17.141 -30.029  -0.587  1.00  0.100          O  
ATOM   6579  CB  THR A 419      19.547 -29.864  -2.706  1.00  0.110          C  
ATOM   6580  OG1 THR A 419      20.050 -29.599  -4.021  1.00  0.110          O  
ATOM   6581  CG2 THR A 419      20.410 -30.961  -2.080  1.00  0.110          C  
ATOM   6582  H   THR A 419      17.508 -28.234  -3.172  1.00  0.080          H  
ATOM   6583  HA  THR A 419      18.004 -31.118  -3.498  1.00  0.100          H  
ATOM   6584  HB  THR A 419      19.634 -28.958  -2.105  1.00  0.130          H  
ATOM   6585  HG1 THR A 419      19.713 -28.761  -4.336  1.00  0.130          H  
ATOM   6586 1HG2 THR A 419      21.443 -30.620  -2.052  1.00  0.130          H  
ATOM   6587 2HG2 THR A 419      20.087 -31.167  -1.070  1.00  0.130          H  
ATOM   6588 3HG2 THR A 419      20.345 -31.867  -2.677  1.00  0.130          H  
ATOM   6589  N   SER A 420      17.606 -32.129  -1.293  1.00  0.120          N  
ATOM   6590  CA  SER A 420      17.224 -32.789  -0.049  1.00  0.120          C  
ATOM   6591  C   SER A 420      15.812 -32.436   0.437  1.00  0.120          C  
ATOM   6592  O   SER A 420      15.659 -31.935   1.551  1.00  0.120          O  
ATOM   6593  CB  SER A 420      18.240 -32.490   1.044  1.00  0.170          C  
ATOM   6594  OG  SER A 420      19.512 -32.984   0.703  1.00  0.170          O  
ATOM   6595  H   SER A 420      17.957 -32.688  -2.058  1.00  0.140          H  
ATOM   6596  HA  SER A 420      17.269 -33.865  -0.214  1.00  0.140          H  
ATOM   6597 1HB  SER A 420      18.301 -31.417   1.214  1.00  0.200          H  
ATOM   6598 2HB  SER A 420      17.912 -32.947   1.978  1.00  0.200          H  
ATOM   6599  HG  SER A 420      20.085 -32.759   1.440  1.00  0.200          H  
ATOM   6600  N   PRO A 421      14.754 -32.669  -0.381  1.00  0.140          N  
ATOM   6601  CA  PRO A 421      13.351 -32.383  -0.092  1.00  0.160          C  
ATOM   6602  C   PRO A 421      12.791 -33.133   1.121  1.00  0.130          C  
ATOM   6603  O   PRO A 421      11.752 -32.763   1.659  1.00  0.180          O  
ATOM   6604  CB  PRO A 421      12.637 -32.816  -1.376  1.00  0.240          C  
ATOM   6605  CG  PRO A 421      13.558 -33.805  -2.034  1.00  0.240          C  
ATOM   6606  CD  PRO A 421      14.952 -33.326  -1.706  1.00  0.240          C  
ATOM   6607  HA  PRO A 421      13.229 -31.316   0.034  1.00  0.190          H  
ATOM   6608 1HB  PRO A 421      11.676 -33.261  -1.110  1.00  0.290          H  
ATOM   6609 2HB  PRO A 421      12.419 -31.936  -2.009  1.00  0.290          H  
ATOM   6610 1HG  PRO A 421      13.355 -34.828  -1.693  1.00  0.290          H  
ATOM   6611 2HG  PRO A 421      13.373 -33.803  -3.107  1.00  0.290          H  
ATOM   6612 1HD  PRO A 421      15.613 -34.197  -1.654  1.00  0.290          H  
ATOM   6613 2HD  PRO A 421      15.266 -32.601  -2.472  1.00  0.290          H  
ATOM   6614  N   GLY A 422      13.452 -34.212   1.520  1.00  0.090          N  
ATOM   6615  CA  GLY A 422      12.996 -35.015   2.643  1.00  0.100          C  
ATOM   6616  C   GLY A 422      12.675 -36.407   2.162  1.00  0.060          C  
ATOM   6617  O   GLY A 422      12.252 -37.258   2.939  1.00  0.140          O  
ATOM   6618  H   GLY A 422      14.314 -34.472   1.066  1.00  0.110          H  
ATOM   6619 1HA  GLY A 422      13.774 -35.058   3.402  1.00  0.120          H  
ATOM   6620 2HA  GLY A 422      12.117 -34.564   3.095  1.00  0.120          H  
ATOM   6621  N   PHE A 423      12.797 -36.586   0.855  1.00  0.090          N  
ATOM   6622  CA  PHE A 423      12.560 -37.824   0.134  1.00  0.090          C  
ATOM   6623  C   PHE A 423      13.728 -38.081  -0.802  1.00  0.100          C  
ATOM   6624  O   PHE A 423      14.375 -37.138  -1.261  1.00  0.130          O  
ATOM   6625  CB  PHE A 423      11.233 -37.728  -0.612  1.00  0.130          C  
ATOM   6626  CG  PHE A 423      10.058 -37.622   0.331  1.00  0.130          C  
ATOM   6627  CD1 PHE A 423       9.698 -36.410   0.922  1.00  0.130          C  
ATOM   6628  CD2 PHE A 423       9.305 -38.737   0.627  1.00  0.130          C  
ATOM   6629  CE1 PHE A 423       8.637 -36.341   1.793  1.00  0.130          C  
ATOM   6630  CE2 PHE A 423       8.245 -38.665   1.490  1.00  0.130          C  
ATOM   6631  CZ  PHE A 423       7.913 -37.469   2.077  1.00  0.130          C  
ATOM   6632  H   PHE A 423      13.102 -35.789   0.326  1.00  0.110          H  
ATOM   6633  HA  PHE A 423      12.503 -38.641   0.848  1.00  0.110          H  
ATOM   6634 1HB  PHE A 423      11.238 -36.855  -1.252  1.00  0.150          H  
ATOM   6635 2HB  PHE A 423      11.097 -38.607  -1.242  1.00  0.150          H  
ATOM   6636  HD1 PHE A 423      10.267 -35.507   0.695  1.00  0.150          H  
ATOM   6637  HD2 PHE A 423       9.560 -39.692   0.172  1.00  0.150          H  
ATOM   6638  HE1 PHE A 423       8.372 -35.388   2.248  1.00  0.150          H  
ATOM   6639  HE2 PHE A 423       7.666 -39.563   1.715  1.00  0.150          H  
ATOM   6640  HZ  PHE A 423       7.081 -37.425   2.762  1.00  0.150          H  
ATOM   6641  N   LYS A 424      14.014 -39.343  -1.084  1.00  0.090          N  
ATOM   6642  CA  LYS A 424      15.091 -39.656  -2.012  1.00  0.100          C  
ATOM   6643  C   LYS A 424      14.757 -39.215  -3.428  1.00  0.090          C  
ATOM   6644  O   LYS A 424      13.683 -39.526  -3.959  1.00  0.150          O  
ATOM   6645  CB  LYS A 424      15.402 -41.156  -1.990  1.00  0.140          C  
ATOM   6646  CG  LYS A 424      16.563 -41.614  -2.914  1.00  0.140          C  
ATOM   6647  CD  LYS A 424      17.945 -41.158  -2.394  1.00  0.140          C  
ATOM   6648  CE  LYS A 424      19.066 -41.735  -3.248  1.00  0.140          C  
ATOM   6649  NZ  LYS A 424      20.417 -41.327  -2.771  1.00  0.140          N  
ATOM   6650  H   LYS A 424      13.469 -40.083  -0.637  1.00  0.110          H  
ATOM   6651  HA  LYS A 424      15.976 -39.108  -1.694  1.00  0.120          H  
ATOM   6652 1HB  LYS A 424      15.632 -41.462  -0.983  1.00  0.160          H  
ATOM   6653 2HB  LYS A 424      14.512 -41.712  -2.294  1.00  0.160          H  
ATOM   6654 1HG  LYS A 424      16.553 -42.706  -2.968  1.00  0.160          H  
ATOM   6655 2HG  LYS A 424      16.415 -41.235  -3.931  1.00  0.160          H  
ATOM   6656 1HD  LYS A 424      18.016 -40.074  -2.433  1.00  0.160          H  
ATOM   6657 2HD  LYS A 424      18.079 -41.480  -1.366  1.00  0.160          H  
ATOM   6658 1HE  LYS A 424      18.996 -42.820  -3.228  1.00  0.160          H  
ATOM   6659 2HE  LYS A 424      18.943 -41.389  -4.273  1.00  0.160          H  
ATOM   6660 1HZ  LYS A 424      21.119 -41.742  -3.377  1.00  0.160          H  
ATOM   6661 2HZ  LYS A 424      20.497 -40.321  -2.802  1.00  0.160          H  
ATOM   6662 3HZ  LYS A 424      20.559 -41.650  -1.826  1.00  0.160          H  
ATOM   6663  N   VAL A 425      15.676 -38.479  -4.047  1.00  0.080          N  
ATOM   6664  CA  VAL A 425      15.483 -38.063  -5.425  1.00  0.090          C  
ATOM   6665  C   VAL A 425      16.783 -38.218  -6.224  1.00  0.100          C  
ATOM   6666  O   VAL A 425      17.851 -37.875  -5.711  1.00  0.190          O  
ATOM   6667  CB  VAL A 425      15.019 -36.577  -5.461  1.00  0.120          C  
ATOM   6668  CG1 VAL A 425      13.699 -36.399  -4.741  1.00  0.120          C  
ATOM   6669  CG2 VAL A 425      16.038 -35.666  -4.779  1.00  0.120          C  
ATOM   6670  H   VAL A 425      16.526 -38.230  -3.560  1.00  0.100          H  
ATOM   6671  HA  VAL A 425      14.718 -38.690  -5.882  1.00  0.110          H  
ATOM   6672  HB  VAL A 425      14.879 -36.285  -6.500  1.00  0.150          H  
ATOM   6673 1HG1 VAL A 425      13.403 -35.369  -4.812  1.00  0.150          H  
ATOM   6674 2HG1 VAL A 425      12.960 -37.012  -5.187  1.00  0.150          H  
ATOM   6675 3HG1 VAL A 425      13.796 -36.665  -3.700  1.00  0.150          H  
ATOM   6676 1HG2 VAL A 425      15.684 -34.644  -4.817  1.00  0.150          H  
ATOM   6677 2HG2 VAL A 425      16.149 -35.965  -3.738  1.00  0.150          H  
ATOM   6678 3HG2 VAL A 425      16.997 -35.715  -5.271  1.00  0.150          H  
ATOM   6679  N   GLY A 426      16.694 -38.599  -7.504  1.00  0.100          N  
ATOM   6680  CA  GLY A 426      17.864 -38.611  -8.375  1.00  0.120          C  
ATOM   6681  C   GLY A 426      18.788 -39.824  -8.233  1.00  0.130          C  
ATOM   6682  O   GLY A 426      19.963 -39.745  -8.610  1.00  0.170          O  
ATOM   6683  H   GLY A 426      15.812 -38.975  -7.875  1.00  0.120          H  
ATOM   6684 1HA  GLY A 426      17.518 -38.560  -9.407  1.00  0.140          H  
ATOM   6685 2HA  GLY A 426      18.440 -37.704  -8.200  1.00  0.140          H  
ATOM   6686  N   ASP A 427      18.306 -40.926  -7.661  1.00  0.130          N  
ATOM   6687  CA  ASP A 427      19.145 -42.101  -7.502  1.00  0.140          C  
ATOM   6688  C   ASP A 427      19.518 -42.663  -8.862  1.00  0.160          C  
ATOM   6689  O   ASP A 427      18.819 -42.441  -9.855  1.00  0.250          O  
ATOM   6690  CB  ASP A 427      18.468 -43.216  -6.706  1.00  0.190          C  
ATOM   6691  CG  ASP A 427      19.503 -44.240  -6.188  1.00  0.190          C  
ATOM   6692  OD1 ASP A 427      20.063 -44.001  -5.132  1.00  0.190          O  
ATOM   6693  OD2 ASP A 427      19.794 -45.211  -6.893  1.00  0.190          O  
ATOM   6694  H   ASP A 427      17.321 -40.994  -7.352  1.00  0.160          H  
ATOM   6695  HA  ASP A 427      20.061 -41.808  -6.989  1.00  0.170          H  
ATOM   6696 1HB  ASP A 427      17.898 -42.796  -5.879  1.00  0.230          H  
ATOM   6697 2HB  ASP A 427      17.748 -43.729  -7.348  1.00  0.230          H  
ATOM   6698  N   THR A 428      20.609 -43.424  -8.908  1.00  0.180          N  
ATOM   6699  CA  THR A 428      21.010 -44.112 -10.122  1.00  0.210          C  
ATOM   6700  C   THR A 428      19.836 -44.950 -10.641  1.00  0.230          C  
ATOM   6701  O   THR A 428      19.593 -45.018 -11.855  1.00  0.330          O  
ATOM   6702  CB  THR A 428      22.221 -45.031  -9.845  1.00  0.280          C  
ATOM   6703  OG1 THR A 428      23.325 -44.239  -9.375  1.00  0.280          O  
ATOM   6704  CG2 THR A 428      22.638 -45.762 -11.121  1.00  0.280          C  
ATOM   6705  H   THR A 428      21.185 -43.550  -8.083  1.00  0.220          H  
ATOM   6706  HA  THR A 428      21.278 -43.373 -10.875  1.00  0.250          H  
ATOM   6707  HB  THR A 428      21.953 -45.758  -9.076  1.00  0.340          H  
ATOM   6708  HG1 THR A 428      24.019 -44.820  -9.049  1.00  0.340          H  
ATOM   6709 1HG2 THR A 428      23.494 -46.399 -10.908  1.00  0.340          H  
ATOM   6710 2HG2 THR A 428      21.818 -46.378 -11.487  1.00  0.340          H  
ATOM   6711 3HG2 THR A 428      22.910 -45.034 -11.883  1.00  0.340          H  
ATOM   6712  N   ASP A 429      19.152 -45.639  -9.718  1.00  0.220          N  
ATOM   6713  CA  ASP A 429      17.997 -46.475 -10.026  1.00  0.220          C  
ATOM   6714  C   ASP A 429      16.702 -45.764  -9.611  1.00  0.200          C  
ATOM   6715  O   ASP A 429      16.389 -45.685  -8.418  1.00  0.190          O  
ATOM   6716  CB  ASP A 429      18.107 -47.836  -9.338  1.00  0.310          C  
ATOM   6717  CG  ASP A 429      16.953 -48.782  -9.689  1.00  0.310          C  
ATOM   6718  OD1 ASP A 429      15.935 -48.311 -10.194  1.00  0.310          O  
ATOM   6719  OD2 ASP A 429      17.090 -49.964  -9.455  1.00  0.310          O  
ATOM   6720  H   ASP A 429      19.432 -45.531  -8.730  1.00  0.260          H  
ATOM   6721  HA  ASP A 429      17.964 -46.641 -11.102  1.00  0.260          H  
ATOM   6722 1HB  ASP A 429      19.049 -48.308  -9.619  1.00  0.370          H  
ATOM   6723 2HB  ASP A 429      18.127 -47.687  -8.255  1.00  0.370          H  
ATOM   6724  N   HIS A 430      15.922 -45.276 -10.586  1.00  0.210          N  
ATOM   6725  CA  HIS A 430      14.714 -44.489 -10.302  1.00  0.210          C  
ATOM   6726  C   HIS A 430      13.727 -45.206  -9.375  1.00  0.180          C  
ATOM   6727  O   HIS A 430      12.920 -44.560  -8.706  1.00  0.150          O  
ATOM   6728  CB  HIS A 430      13.941 -44.121 -11.593  1.00  0.290          C  
ATOM   6729  CG  HIS A 430      13.273 -45.308 -12.302  1.00  0.290          C  
ATOM   6730  ND1 HIS A 430      13.954 -46.154 -13.179  1.00  0.290          N  
ATOM   6731  CD2 HIS A 430      12.002 -45.786 -12.227  1.00  0.290          C  
ATOM   6732  CE1 HIS A 430      13.121 -47.100 -13.587  1.00  0.290          C  
ATOM   6733  NE2 HIS A 430      11.939 -46.899 -13.028  1.00  0.290          N  
ATOM   6734  H   HIS A 430      16.206 -45.419 -11.547  1.00  0.250          H  
ATOM   6735  HA  HIS A 430      15.006 -43.557  -9.814  1.00  0.250          H  
ATOM   6736 1HB  HIS A 430      13.170 -43.391 -11.361  1.00  0.350          H  
ATOM   6737 2HB  HIS A 430      14.621 -43.650 -12.303  1.00  0.350          H  
ATOM   6738  HD1 HIS A 430      14.582 -45.780 -13.909  1.00  0.350          H  
ATOM   6739  HD2 HIS A 430      11.125 -45.466 -11.674  1.00  0.350          H  
ATOM   6740  HE1 HIS A 430      13.465 -47.865 -14.277  1.00  0.350          H  
ATOM   6741  N   LYS A 431      13.782 -46.541  -9.310  1.00  0.210          N  
ATOM   6742  CA  LYS A 431      12.850 -47.301  -8.484  1.00  0.210          C  
ATOM   6743  C   LYS A 431      13.050 -47.042  -6.990  1.00  0.160          C  
ATOM   6744  O   LYS A 431      12.206 -47.415  -6.166  1.00  0.170          O  
ATOM   6745  CB  LYS A 431      12.925 -48.782  -8.805  1.00  0.290          C  
ATOM   6746  CG  LYS A 431      12.399 -49.102 -10.199  1.00  0.290          C  
ATOM   6747  CD  LYS A 431      12.421 -50.578 -10.490  1.00  0.290          C  
ATOM   6748  CE  LYS A 431      11.945 -50.873 -11.904  1.00  0.290          C  
ATOM   6749  NZ  LYS A 431      11.829 -52.333 -12.141  1.00  0.290          N  
ATOM   6750  H   LYS A 431      14.518 -47.048  -9.830  1.00  0.250          H  
ATOM   6751  HA  LYS A 431      11.845 -46.972  -8.734  1.00  0.250          H  
ATOM   6752 1HB  LYS A 431      13.962 -49.117  -8.745  1.00  0.350          H  
ATOM   6753 2HB  LYS A 431      12.352 -49.344  -8.080  1.00  0.350          H  
ATOM   6754 1HG  LYS A 431      11.381 -48.724 -10.301  1.00  0.350          H  
ATOM   6755 2HG  LYS A 431      13.029 -48.595 -10.925  1.00  0.350          H  
ATOM   6756 1HD  LYS A 431      13.441 -50.949 -10.371  1.00  0.350          H  
ATOM   6757 2HD  LYS A 431      11.779 -51.097  -9.784  1.00  0.350          H  
ATOM   6758 1HE  LYS A 431      10.973 -50.409 -12.066  1.00  0.350          H  
ATOM   6759 2HE  LYS A 431      12.660 -50.454 -12.612  1.00  0.350          H  
ATOM   6760 1HZ  LYS A 431      11.509 -52.512 -13.079  1.00  0.350          H  
ATOM   6761 2HZ  LYS A 431      12.715 -52.789 -11.993  1.00  0.350          H  
ATOM   6762 3HZ  LYS A 431      11.127 -52.680 -11.461  1.00  0.350          H  
ATOM   6763  N   LYS A 432      14.207 -46.466  -6.636  1.00  0.140          N  
ATOM   6764  CA  LYS A 432      14.546 -46.128  -5.260  1.00  0.100          C  
ATOM   6765  C   LYS A 432      14.116 -44.710  -4.880  1.00  0.080          C  
ATOM   6766  O   LYS A 432      14.266 -44.313  -3.722  1.00  0.100          O  
ATOM   6767  CB  LYS A 432      16.048 -46.266  -5.020  1.00  0.160          C  
ATOM   6768  CG  LYS A 432      16.578 -47.676  -5.092  1.00  0.160          C  
ATOM   6769  CD  LYS A 432      18.066 -47.711  -4.804  1.00  0.160          C  
ATOM   6770  CE  LYS A 432      18.598 -49.132  -4.774  1.00  0.160          C  
ATOM   6771  NZ  LYS A 432      20.063 -49.164  -4.500  1.00  0.160          N  
ATOM   6772  H   LYS A 432      14.876 -46.208  -7.371  1.00  0.170          H  
ATOM   6773  HA  LYS A 432      14.029 -46.816  -4.595  1.00  0.120          H  
ATOM   6774 1HB  LYS A 432      16.585 -45.672  -5.763  1.00  0.190          H  
ATOM   6775 2HB  LYS A 432      16.296 -45.863  -4.039  1.00  0.190          H  
ATOM   6776 1HG  LYS A 432      16.070 -48.271  -4.348  1.00  0.190          H  
ATOM   6777 2HG  LYS A 432      16.378 -48.095  -6.081  1.00  0.190          H  
ATOM   6778 1HD  LYS A 432      18.596 -47.149  -5.580  1.00  0.190          H  
ATOM   6779 2HD  LYS A 432      18.261 -47.235  -3.843  1.00  0.190          H  
ATOM   6780 1HE  LYS A 432      18.078 -49.690  -3.990  1.00  0.190          H  
ATOM   6781 2HE  LYS A 432      18.406 -49.608  -5.737  1.00  0.190          H  
ATOM   6782 1HZ  LYS A 432      20.383 -50.122  -4.481  1.00  0.190          H  
ATOM   6783 2HZ  LYS A 432      20.554 -48.655  -5.226  1.00  0.190          H  
ATOM   6784 3HZ  LYS A 432      20.246 -48.730  -3.606  1.00  0.190          H  
ATOM   6785  N   ASP A 433      13.645 -43.923  -5.851  1.00  0.080          N  
ATOM   6786  CA  ASP A 433      13.239 -42.552  -5.563  1.00  0.080          C  
ATOM   6787  C   ASP A 433      11.864 -42.493  -4.910  1.00  0.070          C  
ATOM   6788  O   ASP A 433      11.057 -43.414  -5.035  1.00  0.080          O  
ATOM   6789  CB  ASP A 433      13.260 -41.635  -6.796  1.00  0.110          C  
ATOM   6790  CG  ASP A 433      14.681 -41.188  -7.291  1.00  0.110          C  
ATOM   6791  OD1 ASP A 433      15.673 -41.506  -6.676  1.00  0.110          O  
ATOM   6792  OD2 ASP A 433      14.747 -40.440  -8.251  1.00  0.110          O  
ATOM   6793  H   ASP A 433      13.519 -44.283  -6.800  1.00  0.100          H  
ATOM   6794  HA  ASP A 433      13.953 -42.133  -4.854  1.00  0.100          H  
ATOM   6795 1HB  ASP A 433      12.754 -42.142  -7.615  1.00  0.130          H  
ATOM   6796 2HB  ASP A 433      12.693 -40.754  -6.566  1.00  0.130          H  
ATOM   6797  N   GLY A 434      11.599 -41.391  -4.206  1.00  0.070          N  
ATOM   6798  CA  GLY A 434      10.302 -41.117  -3.592  1.00  0.080          C  
ATOM   6799  C   GLY A 434      10.154 -41.621  -2.154  1.00  0.100          C  
ATOM   6800  O   GLY A 434       9.133 -41.381  -1.513  1.00  0.160          O  
ATOM   6801  H   GLY A 434      12.329 -40.681  -4.132  1.00  0.080          H  
ATOM   6802 1HA  GLY A 434      10.134 -40.040  -3.607  1.00  0.100          H  
ATOM   6803 2HA  GLY A 434       9.526 -41.547  -4.214  1.00  0.100          H  
ATOM   6804  N   PHE A 435      11.167 -42.305  -1.643  1.00  0.090          N  
ATOM   6805  CA  PHE A 435      11.142 -42.847  -0.286  1.00  0.090          C  
ATOM   6806  C   PHE A 435      11.520 -41.808   0.748  1.00  0.110          C  
ATOM   6807  O   PHE A 435      12.442 -41.022   0.537  1.00  0.110          O  
ATOM   6808  CB  PHE A 435      12.096 -44.028  -0.169  1.00  0.130          C  
ATOM   6809  CG  PHE A 435      11.597 -45.286  -0.782  1.00  0.130          C  
ATOM   6810  CD1 PHE A 435      11.725 -45.531  -2.128  1.00  0.130          C  
ATOM   6811  CD2 PHE A 435      11.029 -46.260   0.019  1.00  0.130          C  
ATOM   6812  CE1 PHE A 435      11.293 -46.700  -2.661  1.00  0.130          C  
ATOM   6813  CE2 PHE A 435      10.599 -47.441  -0.514  1.00  0.130          C  
ATOM   6814  CZ  PHE A 435      10.730 -47.659  -1.847  1.00  0.130          C  
ATOM   6815  H   PHE A 435      11.976 -42.460  -2.227  1.00  0.110          H  
ATOM   6816  HA  PHE A 435      10.135 -43.196  -0.075  1.00  0.110          H  
ATOM   6817 1HB  PHE A 435      13.042 -43.774  -0.650  1.00  0.150          H  
ATOM   6818 2HB  PHE A 435      12.305 -44.215   0.884  1.00  0.150          H  
ATOM   6819  HD1 PHE A 435      12.170 -44.781  -2.768  1.00  0.150          H  
ATOM   6820  HD2 PHE A 435      10.932 -46.079   1.094  1.00  0.150          H  
ATOM   6821  HE1 PHE A 435      11.404 -46.871  -3.734  1.00  0.150          H  
ATOM   6822  HE2 PHE A 435      10.159 -48.208   0.126  1.00  0.150          H  
ATOM   6823  HZ  PHE A 435      10.398 -48.596  -2.259  1.00  0.150          H  
ATOM   6824  N   LYS A 436      10.831 -41.817   1.884  1.00  0.110          N  
ATOM   6825  CA  LYS A 436      11.119 -40.866   2.955  1.00  0.120          C  
ATOM   6826  C   LYS A 436      12.555 -40.949   3.484  1.00  0.110          C  
ATOM   6827  O   LYS A 436      13.048 -42.024   3.838  1.00  0.150          O  
ATOM   6828  CB  LYS A 436      10.118 -41.088   4.098  1.00  0.160          C  
ATOM   6829  CG  LYS A 436      10.209 -40.114   5.282  1.00  0.160          C  
ATOM   6830  CD  LYS A 436       9.669 -38.725   4.917  1.00  0.160          C  
ATOM   6831  CE  LYS A 436       9.789 -37.742   6.068  1.00  0.160          C  
ATOM   6832  NZ  LYS A 436      11.209 -37.406   6.358  1.00  0.160          N  
ATOM   6833  H   LYS A 436      10.048 -42.475   1.977  1.00  0.130          H  
ATOM   6834  HA  LYS A 436      10.988 -39.863   2.559  1.00  0.140          H  
ATOM   6835 1HB  LYS A 436       9.118 -41.000   3.694  1.00  0.200          H  
ATOM   6836 2HB  LYS A 436      10.225 -42.102   4.484  1.00  0.200          H  
ATOM   6837 1HG  LYS A 436       9.622 -40.511   6.109  1.00  0.200          H  
ATOM   6838 2HG  LYS A 436      11.243 -40.029   5.609  1.00  0.200          H  
ATOM   6839 1HD  LYS A 436      10.217 -38.317   4.071  1.00  0.200          H  
ATOM   6840 2HD  LYS A 436       8.621 -38.812   4.640  1.00  0.200          H  
ATOM   6841 1HE  LYS A 436       9.259 -36.828   5.805  1.00  0.200          H  
ATOM   6842 2HE  LYS A 436       9.338 -38.170   6.960  1.00  0.200          H  
ATOM   6843 1HZ  LYS A 436      11.262 -36.750   7.113  1.00  0.200          H  
ATOM   6844 2HZ  LYS A 436      11.722 -38.245   6.614  1.00  0.200          H  
ATOM   6845 3HZ  LYS A 436      11.643 -36.993   5.517  1.00  0.200          H  
ATOM   6846  N   LYS A 437      13.197 -39.781   3.545  1.00  0.100          N  
ATOM   6847  CA  LYS A 437      14.554 -39.528   4.022  1.00  0.120          C  
ATOM   6848  C   LYS A 437      14.569 -38.375   5.029  1.00  0.110          C  
ATOM   6849  O   LYS A 437      13.516 -37.905   5.482  1.00  0.180          O  
ATOM   6850  CB  LYS A 437      15.519 -39.263   2.857  1.00  0.160          C  
ATOM   6851  CG  LYS A 437      15.680 -40.430   1.873  1.00  0.160          C  
ATOM   6852  CD  LYS A 437      16.402 -41.634   2.520  1.00  0.160          C  
ATOM   6853  CE  LYS A 437      16.636 -42.762   1.531  1.00  0.160          C  
ATOM   6854  NZ  LYS A 437      17.276 -43.955   2.187  1.00  0.160          N  
ATOM   6855  H   LYS A 437      12.699 -38.958   3.216  1.00  0.120          H  
ATOM   6856  HA  LYS A 437      14.896 -40.407   4.561  1.00  0.140          H  
ATOM   6857 1HB  LYS A 437      15.162 -38.401   2.288  1.00  0.190          H  
ATOM   6858 2HB  LYS A 437      16.504 -39.015   3.232  1.00  0.190          H  
ATOM   6859 1HG  LYS A 437      14.706 -40.749   1.527  1.00  0.190          H  
ATOM   6860 2HG  LYS A 437      16.253 -40.089   1.014  1.00  0.190          H  
ATOM   6861 1HD  LYS A 437      17.358 -41.313   2.932  1.00  0.190          H  
ATOM   6862 2HD  LYS A 437      15.793 -42.039   3.324  1.00  0.190          H  
ATOM   6863 1HE  LYS A 437      15.676 -43.062   1.102  1.00  0.190          H  
ATOM   6864 2HE  LYS A 437      17.283 -42.410   0.734  1.00  0.190          H  
ATOM   6865 1HZ  LYS A 437      17.416 -44.686   1.503  1.00  0.190          H  
ATOM   6866 2HZ  LYS A 437      18.170 -43.689   2.579  1.00  0.190          H  
ATOM   6867 3HZ  LYS A 437      16.674 -44.296   2.926  1.00  0.190          H  
ATOM   6868  N   ASN A 438      15.757 -37.975   5.458  1.00  0.130          N  
ATOM   6869  CA  ASN A 438      15.883 -36.880   6.410  1.00  0.130          C  
ATOM   6870  C   ASN A 438      15.736 -35.526   5.718  1.00  0.160          C  
ATOM   6871  O   ASN A 438      15.991 -35.399   4.519  1.00  0.200          O  
ATOM   6872  CB  ASN A 438      17.205 -36.970   7.134  1.00  0.180          C  
ATOM   6873  CG  ASN A 438      17.264 -38.162   8.028  1.00  0.180          C  
ATOM   6874  OD1 ASN A 438      16.277 -38.526   8.678  1.00  0.180          O  
ATOM   6875  ND2 ASN A 438      18.404 -38.791   8.073  1.00  0.180          N  
ATOM   6876  H   ASN A 438      16.589 -38.413   5.093  1.00  0.160          H  
ATOM   6877  HA  ASN A 438      15.078 -36.959   7.141  1.00  0.160          H  
ATOM   6878 1HB  ASN A 438      18.017 -37.027   6.408  1.00  0.220          H  
ATOM   6879 2HB  ASN A 438      17.358 -36.069   7.729  1.00  0.220          H  
ATOM   6880 1HD2 ASN A 438      18.505 -39.601   8.653  1.00  0.220          H  
ATOM   6881 2HD2 ASN A 438      19.181 -38.467   7.533  1.00  0.220          H  
ATOM   6882  N   SER A 439      15.348 -34.515   6.500  1.00  0.220          N  
ATOM   6883  CA  SER A 439      15.165 -33.132   6.049  1.00  0.290          C  
ATOM   6884  C   SER A 439      15.836 -32.159   6.986  1.00  0.190          C  
ATOM   6885  O   SER A 439      15.851 -32.360   8.201  1.00  0.240          O  
ATOM   6886  CB  SER A 439      13.700 -32.744   6.010  1.00  0.380          C  
ATOM   6887  OG  SER A 439      13.550 -31.354   5.734  1.00  0.380          O  
ATOM   6888  H   SER A 439      15.166 -34.715   7.473  1.00  0.260          H  
ATOM   6889  HA  SER A 439      15.603 -33.024   5.054  1.00  0.350          H  
ATOM   6890 1HB  SER A 439      13.187 -33.324   5.246  1.00  0.450          H  
ATOM   6891 2HB  SER A 439      13.235 -32.978   6.966  1.00  0.450          H  
ATOM   6892  HG  SER A 439      12.592 -31.166   5.861  1.00  0.450          H  
ATOM   6893  N   SER A 440      16.381 -31.094   6.417  1.00  0.130          N  
ATOM   6894  CA  SER A 440      17.022 -30.031   7.173  1.00  0.090          C  
ATOM   6895  C   SER A 440      16.436 -28.660   6.845  1.00  0.100          C  
ATOM   6896  O   SER A 440      17.053 -27.626   7.106  1.00  0.170          O  
ATOM   6897  CB  SER A 440      18.509 -30.055   6.899  1.00  0.140          C  
ATOM   6898  OG  SER A 440      18.773 -29.896   5.527  1.00  0.140          O  
ATOM   6899  H   SER A 440      16.368 -31.022   5.409  1.00  0.160          H  
ATOM   6900  HA  SER A 440      16.863 -30.219   8.235  1.00  0.110          H  
ATOM   6901 1HB  SER A 440      18.997 -29.261   7.463  1.00  0.170          H  
ATOM   6902 2HB  SER A 440      18.922 -31.002   7.244  1.00  0.170          H  
ATOM   6903  HG  SER A 440      19.721 -30.001   5.438  1.00  0.170          H  
ATOM   6904  N   SER A 441      15.227 -28.640   6.285  1.00  0.070          N  
ATOM   6905  CA  SER A 441      14.621 -27.362   5.903  1.00  0.070          C  
ATOM   6906  C   SER A 441      13.119 -27.189   6.153  1.00  0.060          C  
ATOM   6907  O   SER A 441      12.384 -26.913   5.200  1.00  0.050          O  
ATOM   6908  CB  SER A 441      14.863 -27.136   4.455  1.00  0.100          C  
ATOM   6909  OG  SER A 441      14.446 -25.874   4.082  1.00  0.100          O  
ATOM   6910  H   SER A 441      14.743 -29.526   6.114  1.00  0.080          H  
ATOM   6911  HA  SER A 441      15.139 -26.572   6.447  1.00  0.080          H  
ATOM   6912 1HB  SER A 441      15.926 -27.252   4.242  1.00  0.120          H  
ATOM   6913 2HB  SER A 441      14.332 -27.884   3.914  1.00  0.120          H  
ATOM   6914  HG  SER A 441      13.467 -25.917   4.126  1.00  0.120          H  
ATOM   6915  N   PRO A 442      12.630 -27.378   7.393  1.00  0.050          N  
ATOM   6916  CA  PRO A 442      11.244 -27.238   7.813  1.00  0.050          C  
ATOM   6917  C   PRO A 442      10.841 -25.772   7.894  1.00  0.050          C  
ATOM   6918  O   PRO A 442      11.705 -24.913   8.088  1.00  0.050          O  
ATOM   6919  CB  PRO A 442      11.262 -27.838   9.220  1.00  0.080          C  
ATOM   6920  CG  PRO A 442      12.662 -27.569   9.724  1.00  0.080          C  
ATOM   6921  CD  PRO A 442      13.546 -27.730   8.507  1.00  0.080          C  
ATOM   6922  HA  PRO A 442      10.583 -27.799   7.136  1.00  0.060          H  
ATOM   6923 1HB  PRO A 442      10.475 -27.363   9.837  1.00  0.090          H  
ATOM   6924 2HB  PRO A 442      11.039 -28.909   9.175  1.00  0.090          H  
ATOM   6925 1HG  PRO A 442      12.716 -26.551  10.150  1.00  0.090          H  
ATOM   6926 2HG  PRO A 442      12.917 -28.267  10.535  1.00  0.090          H  
ATOM   6927 1HD  PRO A 442      14.399 -27.039   8.566  1.00  0.090          H  
ATOM   6928 2HD  PRO A 442      13.850 -28.783   8.454  1.00  0.090          H  
ATOM   6929  N   ILE A 443       9.540 -25.507   7.844  1.00  0.060          N  
ATOM   6930  CA  ILE A 443       9.028 -24.150   8.041  1.00  0.070          C  
ATOM   6931  C   ILE A 443       9.196 -23.835   9.526  1.00  0.080          C  
ATOM   6932  O   ILE A 443       8.863 -24.661  10.377  1.00  0.080          O  
ATOM   6933  CB  ILE A 443       7.535 -24.004   7.630  1.00  0.090          C  
ATOM   6934  CG1 ILE A 443       7.385 -24.312   6.120  1.00  0.090          C  
ATOM   6935  CG2 ILE A 443       7.037 -22.550   7.904  1.00  0.090          C  
ATOM   6936  CD1 ILE A 443       5.940 -24.425   5.595  1.00  0.090          C  
ATOM   6937  H   ILE A 443       8.888 -26.279   7.669  1.00  0.070          H  
ATOM   6938  HA  ILE A 443       9.631 -23.445   7.465  1.00  0.080          H  
ATOM   6939  HB  ILE A 443       6.939 -24.699   8.198  1.00  0.110          H  
ATOM   6940 1HG1 ILE A 443       7.904 -23.542   5.576  1.00  0.110          H  
ATOM   6941 2HG1 ILE A 443       7.879 -25.259   5.923  1.00  0.110          H  
ATOM   6942 1HG2 ILE A 443       5.996 -22.441   7.627  1.00  0.110          H  
ATOM   6943 2HG2 ILE A 443       7.136 -22.298   8.947  1.00  0.110          H  
ATOM   6944 3HG2 ILE A 443       7.635 -21.872   7.321  1.00  0.110          H  
ATOM   6945 1HD1 ILE A 443       5.951 -24.656   4.551  1.00  0.110          H  
ATOM   6946 2HD1 ILE A 443       5.445 -25.198   6.101  1.00  0.110          H  
ATOM   6947 3HD1 ILE A 443       5.396 -23.498   5.740  1.00  0.110          H  
ATOM   6948  N   ALA A 444       9.764 -22.668   9.830  1.00  0.070          N  
ATOM   6949  CA  ALA A 444      10.063 -22.215  11.183  1.00  0.070          C  
ATOM   6950  C   ALA A 444       9.446 -20.830  11.432  1.00  0.070          C  
ATOM   6951  O   ALA A 444       8.519 -20.424  10.720  1.00  0.100          O  
ATOM   6952  CB  ALA A 444      11.568 -22.207  11.368  1.00  0.100          C  
ATOM   6953  H   ALA A 444      10.025 -22.030   9.073  1.00  0.080          H  
ATOM   6954  HA  ALA A 444       9.622 -22.918  11.889  1.00  0.080          H  
ATOM   6955 1HB  ALA A 444      11.823 -21.926  12.350  1.00  0.120          H  
ATOM   6956 2HB  ALA A 444      11.952 -23.211  11.183  1.00  0.120          H  
ATOM   6957 3HB  ALA A 444      12.020 -21.509  10.659  1.00  0.120          H  
ATOM   6958  N   LEU A 445       9.842 -20.156  12.520  1.00  0.070          N  
ATOM   6959  CA  LEU A 445       9.331 -18.822  12.812  1.00  0.070          C  
ATOM   6960  C   LEU A 445      10.451 -17.885  13.323  1.00  0.060          C  
ATOM   6961  O   LEU A 445      10.501 -17.581  14.515  1.00  0.080          O  
ATOM   6962  CB  LEU A 445       8.180 -18.919  13.832  1.00  0.100          C  
ATOM   6963  CG  LEU A 445       7.403 -17.608  14.171  1.00  0.100          C  
ATOM   6964  CD1 LEU A 445       6.836 -16.981  12.934  1.00  0.100          C  
ATOM   6965  CD2 LEU A 445       6.256 -17.947  15.092  1.00  0.100          C  
ATOM   6966  H   LEU A 445      10.582 -20.510  13.125  1.00  0.080          H  
ATOM   6967  HA  LEU A 445       8.918 -18.424  11.896  1.00  0.080          H  
ATOM   6968 1HB  LEU A 445       7.453 -19.634  13.452  1.00  0.120          H  
ATOM   6969 2HB  LEU A 445       8.581 -19.315  14.760  1.00  0.120          H  
ATOM   6970  HG  LEU A 445       8.067 -16.903  14.651  1.00  0.120          H  
ATOM   6971 1HD1 LEU A 445       6.301 -16.103  13.215  1.00  0.120          H  
ATOM   6972 2HD1 LEU A 445       7.617 -16.706  12.245  1.00  0.120          H  
ATOM   6973 3HD1 LEU A 445       6.162 -17.689  12.468  1.00  0.120          H  
ATOM   6974 1HD2 LEU A 445       5.704 -17.038  15.336  1.00  0.120          H  
ATOM   6975 2HD2 LEU A 445       5.604 -18.645  14.583  1.00  0.120          H  
ATOM   6976 3HD2 LEU A 445       6.631 -18.401  15.995  1.00  0.120          H  
ATOM   6977  N   PRO A 446      11.377 -17.448  12.442  1.00  0.050          N  
ATOM   6978  CA  PRO A 446      12.535 -16.602  12.719  1.00  0.090          C  
ATOM   6979  C   PRO A 446      12.136 -15.132  12.892  1.00  0.040          C  
ATOM   6980  O   PRO A 446      11.026 -14.752  12.541  1.00  0.050          O  
ATOM   6981  CB  PRO A 446      13.401 -16.840  11.495  1.00  0.140          C  
ATOM   6982  CG  PRO A 446      12.429 -17.088  10.391  1.00  0.140          C  
ATOM   6983  CD  PRO A 446      11.299 -17.864  11.014  1.00  0.140          C  
ATOM   6984  HA  PRO A 446      13.040 -16.969  13.626  1.00  0.110          H  
ATOM   6985 1HB  PRO A 446      14.024 -15.978  11.333  1.00  0.160          H  
ATOM   6986 2HB  PRO A 446      14.074 -17.696  11.672  1.00  0.160          H  
ATOM   6987 1HG  PRO A 446      12.096 -16.120  10.008  1.00  0.160          H  
ATOM   6988 2HG  PRO A 446      12.909 -17.616   9.548  1.00  0.160          H  
ATOM   6989 1HD  PRO A 446      10.366 -17.554  10.539  1.00  0.160          H  
ATOM   6990 2HD  PRO A 446      11.505 -18.930  10.885  1.00  0.160          H  
ATOM   6991  N   PHE A 447      13.055 -14.308  13.393  1.00  0.030          N  
ATOM   6992  CA  PHE A 447      12.869 -12.869  13.693  1.00  0.040          C  
ATOM   6993  C   PHE A 447      11.889 -12.088  12.828  1.00  0.040          C  
ATOM   6994  O   PHE A 447      10.980 -11.447  13.360  1.00  0.040          O  
ATOM   6995  CB  PHE A 447      14.193 -12.112  13.638  1.00  0.050          C  
ATOM   6996  CG  PHE A 447      14.093 -10.692  14.190  1.00  0.050          C  
ATOM   6997  CD1 PHE A 447      14.357 -10.482  15.542  1.00  0.050          C  
ATOM   6998  CD2 PHE A 447      13.704  -9.593  13.422  1.00  0.050          C  
ATOM   6999  CE1 PHE A 447      14.259  -9.221  16.109  1.00  0.050          C  
ATOM   7000  CE2 PHE A 447      13.587  -8.339  14.006  1.00  0.050          C  
ATOM   7001  CZ  PHE A 447      13.870  -8.154  15.341  1.00  0.050          C  
ATOM   7002  H   PHE A 447      13.968 -14.721  13.605  1.00  0.040          H  
ATOM   7003  HA  PHE A 447      12.485 -12.788  14.703  1.00  0.050          H  
ATOM   7004 1HB  PHE A 447      14.923 -12.646  14.213  1.00  0.060          H  
ATOM   7005 2HB  PHE A 447      14.548 -12.060  12.608  1.00  0.060          H  
ATOM   7006  HD1 PHE A 447      14.650 -11.326  16.159  1.00  0.060          H  
ATOM   7007  HD2 PHE A 447      13.482  -9.720  12.363  1.00  0.060          H  
ATOM   7008  HE1 PHE A 447      14.478  -9.076  17.171  1.00  0.060          H  
ATOM   7009  HE2 PHE A 447      13.275  -7.492  13.414  1.00  0.060          H  
ATOM   7010  HZ  PHE A 447      13.783  -7.166  15.785  1.00  0.060          H  
ATOM   7011  N   GLU A 448      12.104 -12.033  11.516  1.00  0.030          N  
ATOM   7012  CA  GLU A 448      11.270 -11.147  10.716  1.00  0.030          C  
ATOM   7013  C   GLU A 448       9.832 -11.603  10.670  1.00  0.030          C  
ATOM   7014  O   GLU A 448       8.907 -10.801  10.866  1.00  0.030          O  
ATOM   7015  CB  GLU A 448      11.839 -11.031   9.307  1.00  0.040          C  
ATOM   7016  CG  GLU A 448      13.164 -10.311   9.249  1.00  0.040          C  
ATOM   7017  CD  GLU A 448      14.283 -11.145   9.710  1.00  0.040          C  
ATOM   7018  OE1 GLU A 448      14.061 -12.309   9.901  1.00  0.040          O  
ATOM   7019  OE2 GLU A 448      15.367 -10.634   9.897  1.00  0.040          O  
ATOM   7020  H   GLU A 448      12.847 -12.582  11.080  1.00  0.040          H  
ATOM   7021  HA  GLU A 448      11.299 -10.172  11.173  1.00  0.040          H  
ATOM   7022 1HB  GLU A 448      11.952 -12.022   8.865  1.00  0.050          H  
ATOM   7023 2HB  GLU A 448      11.144 -10.477   8.690  1.00  0.050          H  
ATOM   7024 1HG  GLU A 448      13.350  -9.985   8.226  1.00  0.050          H  
ATOM   7025 2HG  GLU A 448      13.112  -9.433   9.879  1.00  0.050          H  
ATOM   7026  N   ALA A 449       9.657 -12.894  10.429  1.00  0.040          N  
ATOM   7027  CA  ALA A 449       8.358 -13.526  10.404  1.00  0.060          C  
ATOM   7028  C   ALA A 449       7.716 -13.442  11.782  1.00  0.080          C  
ATOM   7029  O   ALA A 449       6.518 -13.185  11.932  1.00  0.120          O  
ATOM   7030  CB  ALA A 449       8.529 -14.959   9.988  1.00  0.080          C  
ATOM   7031  H   ALA A 449      10.488 -13.447  10.250  1.00  0.050          H  
ATOM   7032  HA  ALA A 449       7.722 -13.003   9.691  1.00  0.070          H  
ATOM   7033 1HB  ALA A 449       7.587 -15.402   9.977  1.00  0.090          H  
ATOM   7034 2HB  ALA A 449       8.980 -15.015   8.996  1.00  0.090          H  
ATOM   7035 3HB  ALA A 449       9.168 -15.471  10.704  1.00  0.090          H  
ATOM   7036  N   TYR A 450       8.532 -13.649  12.801  1.00  0.050          N  
ATOM   7037  CA  TYR A 450       8.095 -13.614  14.174  1.00  0.060          C  
ATOM   7038  C   TYR A 450       7.537 -12.266  14.530  1.00  0.060          C  
ATOM   7039  O   TYR A 450       6.431 -12.180  15.043  1.00  0.070          O  
ATOM   7040  CB  TYR A 450       9.211 -14.022  15.121  1.00  0.080          C  
ATOM   7041  CG  TYR A 450       8.849 -13.868  16.550  1.00  0.080          C  
ATOM   7042  CD1 TYR A 450       8.005 -14.761  17.171  1.00  0.080          C  
ATOM   7043  CD2 TYR A 450       9.378 -12.824  17.247  1.00  0.080          C  
ATOM   7044  CE1 TYR A 450       7.709 -14.606  18.500  1.00  0.080          C  
ATOM   7045  CE2 TYR A 450       9.082 -12.654  18.558  1.00  0.080          C  
ATOM   7046  CZ  TYR A 450       8.265 -13.536  19.191  1.00  0.080          C  
ATOM   7047  OH  TYR A 450       7.996 -13.356  20.507  1.00  0.080          O  
ATOM   7048  H   TYR A 450       9.507 -13.858  12.615  1.00  0.060          H  
ATOM   7049  HA  TYR A 450       7.289 -14.330  14.293  1.00  0.070          H  
ATOM   7050 1HB  TYR A 450       9.496 -15.057  14.941  1.00  0.100          H  
ATOM   7051 2HB  TYR A 450      10.083 -13.414  14.927  1.00  0.100          H  
ATOM   7052  HD1 TYR A 450       7.579 -15.585  16.610  1.00  0.100          H  
ATOM   7053  HD2 TYR A 450      10.036 -12.136  16.743  1.00  0.100          H  
ATOM   7054  HE1 TYR A 450       7.048 -15.312  19.005  1.00  0.100          H  
ATOM   7055  HE2 TYR A 450       9.505 -11.822  19.103  1.00  0.100          H  
ATOM   7056  HH  TYR A 450       7.538 -14.152  20.862  1.00  0.100          H  
ATOM   7057  N   PHE A 451       8.260 -11.181  14.253  1.00  0.050          N  
ATOM   7058  CA  PHE A 451       7.713  -9.887  14.624  1.00  0.050          C  
ATOM   7059  C   PHE A 451       6.519  -9.504  13.765  1.00  0.040          C  
ATOM   7060  O   PHE A 451       5.621  -8.815  14.237  1.00  0.050          O  
ATOM   7061  CB  PHE A 451       8.785  -8.814  14.741  1.00  0.070          C  
ATOM   7062  CG  PHE A 451       9.438  -8.940  16.092  1.00  0.070          C  
ATOM   7063  CD1 PHE A 451      10.664  -9.540  16.252  1.00  0.070          C  
ATOM   7064  CD2 PHE A 451       8.758  -8.488  17.241  1.00  0.070          C  
ATOM   7065  CE1 PHE A 451      11.203  -9.694  17.522  1.00  0.070          C  
ATOM   7066  CE2 PHE A 451       9.304  -8.645  18.489  1.00  0.070          C  
ATOM   7067  CZ  PHE A 451      10.526  -9.253  18.622  1.00  0.070          C  
ATOM   7068  H   PHE A 451       9.178 -11.277  13.811  1.00  0.060          H  
ATOM   7069  HA  PHE A 451       7.338  -9.990  15.635  1.00  0.060          H  
ATOM   7070 1HB  PHE A 451       9.539  -8.967  13.976  1.00  0.080          H  
ATOM   7071 2HB  PHE A 451       8.362  -7.818  14.629  1.00  0.080          H  
ATOM   7072  HD1 PHE A 451      11.206  -9.913  15.375  1.00  0.080          H  
ATOM   7073  HD2 PHE A 451       7.775  -8.018  17.133  1.00  0.080          H  
ATOM   7074  HE1 PHE A 451      12.166 -10.185  17.654  1.00  0.080          H  
ATOM   7075  HE2 PHE A 451       8.772  -8.301  19.369  1.00  0.080          H  
ATOM   7076  HZ  PHE A 451      10.965  -9.400  19.606  1.00  0.080          H  
ATOM   7077  N   ALA A 452       6.432 -10.016  12.534  1.00  0.040          N  
ATOM   7078  CA  ALA A 452       5.238  -9.772  11.727  1.00  0.040          C  
ATOM   7079  C   ALA A 452       3.998 -10.316  12.458  1.00  0.050          C  
ATOM   7080  O   ALA A 452       2.921  -9.712  12.403  1.00  0.060          O  
ATOM   7081  CB  ALA A 452       5.358 -10.406  10.363  1.00  0.060          C  
ATOM   7082  H   ALA A 452       7.222 -10.526  12.125  1.00  0.050          H  
ATOM   7083  HA  ALA A 452       5.124  -8.696  11.617  1.00  0.050          H  
ATOM   7084 1HB  ALA A 452       4.468 -10.183   9.788  1.00  0.070          H  
ATOM   7085 2HB  ALA A 452       6.223 -10.005   9.869  1.00  0.070          H  
ATOM   7086 3HB  ALA A 452       5.465 -11.482  10.464  1.00  0.070          H  
ATOM   7087  N   ASN A 453       4.188 -11.406  13.234  1.00  0.060          N  
ATOM   7088  CA  ASN A 453       3.128 -12.061  14.008  1.00  0.060          C  
ATOM   7089  C   ASN A 453       2.860 -11.408  15.371  1.00  0.060          C  
ATOM   7090  O   ASN A 453       2.011 -11.901  16.117  1.00  0.060          O  
ATOM   7091  CB  ASN A 453       3.492 -13.525  14.287  1.00  0.080          C  
ATOM   7092  CG  ASN A 453       3.370 -14.426  13.134  1.00  0.080          C  
ATOM   7093  OD1 ASN A 453       2.303 -15.001  12.910  1.00  0.080          O  
ATOM   7094  ND2 ASN A 453       4.404 -14.551  12.375  1.00  0.080          N  
ATOM   7095  H   ASN A 453       5.110 -11.862  13.202  1.00  0.070          H  
ATOM   7096  HA  ASN A 453       2.208 -12.021  13.429  1.00  0.070          H  
ATOM   7097 1HB  ASN A 453       4.505 -13.587  14.658  1.00  0.100          H  
ATOM   7098 2HB  ASN A 453       2.843 -13.899  15.073  1.00  0.100          H  
ATOM   7099 1HD2 ASN A 453       4.404 -15.120  11.556  1.00  0.100          H  
ATOM   7100 2HD2 ASN A 453       5.247 -14.040  12.588  1.00  0.100          H  
ATOM   7101  N   ILE A 454       3.526 -10.296  15.682  1.00  0.060          N  
ATOM   7102  CA  ILE A 454       3.313  -9.609  16.948  1.00  0.080          C  
ATOM   7103  C   ILE A 454       2.449  -8.362  16.794  1.00  0.140          C  
ATOM   7104  O   ILE A 454       2.798  -7.400  16.098  1.00  0.310          O  
ATOM   7105  CB  ILE A 454       4.674  -9.292  17.610  1.00  0.100          C  
ATOM   7106  CG1 ILE A 454       5.490 -10.623  17.830  1.00  0.100          C  
ATOM   7107  CG2 ILE A 454       4.534  -8.505  18.862  1.00  0.100          C  
ATOM   7108  CD1 ILE A 454       4.828 -11.714  18.684  1.00  0.100          C  
ATOM   7109  H   ILE A 454       4.214  -9.911  15.029  1.00  0.070          H  
ATOM   7110  HA  ILE A 454       2.767 -10.272  17.609  1.00  0.100          H  
ATOM   7111  HB  ILE A 454       5.258  -8.700  16.903  1.00  0.120          H  
ATOM   7112 1HG1 ILE A 454       5.685 -11.045  16.889  1.00  0.120          H  
ATOM   7113 2HG1 ILE A 454       6.438 -10.364  18.291  1.00  0.120          H  
ATOM   7114 1HG2 ILE A 454       5.513  -8.296  19.253  1.00  0.120          H  
ATOM   7115 2HG2 ILE A 454       4.027  -7.565  18.657  1.00  0.120          H  
ATOM   7116 3HG2 ILE A 454       3.973  -9.076  19.573  1.00  0.120          H  
ATOM   7117 1HD1 ILE A 454       5.500 -12.564  18.753  1.00  0.120          H  
ATOM   7118 2HD1 ILE A 454       4.627 -11.340  19.667  1.00  0.120          H  
ATOM   7119 3HD1 ILE A 454       3.900 -12.047  18.234  1.00  0.120          H  
ATOM   7120  N   GLY A 455       1.308  -8.388  17.477  1.00  0.110          N  
ATOM   7121  CA  GLY A 455       0.345  -7.312  17.376  1.00  0.120          C  
ATOM   7122  C   GLY A 455      -1.098  -7.773  17.328  1.00  0.100          C  
ATOM   7123  O   GLY A 455      -1.368  -8.979  17.345  1.00  0.140          O  
ATOM   7124  H   GLY A 455       1.102  -9.196  18.045  1.00  0.130          H  
ATOM   7125 1HA  GLY A 455       0.487  -6.573  18.163  1.00  0.140          H  
ATOM   7126 2HA  GLY A 455       0.538  -6.845  16.442  1.00  0.140          H  
ATOM   7127  N   ASN A 456      -2.016  -6.806  17.307  1.00  0.080          N  
ATOM   7128  CA  ASN A 456      -3.443  -7.045  17.280  1.00  0.100          C  
ATOM   7129  C   ASN A 456      -3.955  -7.927  18.400  1.00  0.100          C  
ATOM   7130  O   ASN A 456      -4.511  -9.008  18.142  1.00  0.110          O  
ATOM   7131  CB  ASN A 456      -3.866  -7.583  15.949  1.00  0.130          C  
ATOM   7132  CG  ASN A 456      -5.327  -7.555  15.764  1.00  0.130          C  
ATOM   7133  OD1 ASN A 456      -6.127  -6.756  16.294  1.00  0.130          O  
ATOM   7134  ND2 ASN A 456      -5.732  -8.437  14.964  1.00  0.130          N  
ATOM   7135  H   ASN A 456      -1.709  -5.836  17.354  1.00  0.100          H  
ATOM   7136  HA  ASN A 456      -3.929  -6.075  17.409  1.00  0.120          H  
ATOM   7137 1HB  ASN A 456      -3.404  -6.987  15.159  1.00  0.160          H  
ATOM   7138 2HB  ASN A 456      -3.511  -8.605  15.828  1.00  0.160          H  
ATOM   7139 1HD2 ASN A 456      -6.700  -8.530  14.767  1.00  0.160          H  
ATOM   7140 2HD2 ASN A 456      -5.082  -9.057  14.540  1.00  0.160          H  
ATOM   7141  N   MET A 457      -3.689  -7.520  19.651  1.00  0.100          N  
ATOM   7142  CA  MET A 457      -4.210  -8.298  20.771  1.00  0.100          C  
ATOM   7143  C   MET A 457      -5.729  -8.166  20.896  1.00  0.080          C  
ATOM   7144  O   MET A 457      -6.279  -7.072  20.746  1.00  0.080          O  
ATOM   7145  CB  MET A 457      -3.630  -7.897  22.133  1.00  0.140          C  
ATOM   7146  CG  MET A 457      -2.189  -8.207  22.389  1.00  0.140          C  
ATOM   7147  SD  MET A 457      -1.737  -7.991  24.152  1.00  0.140          S  
ATOM   7148  CE  MET A 457      -1.768  -6.223  24.377  1.00  0.140          C  
ATOM   7149  H   MET A 457      -3.165  -6.644  19.795  1.00  0.120          H  
ATOM   7150  HA  MET A 457      -3.955  -9.323  20.591  1.00  0.120          H  
ATOM   7151 1HB  MET A 457      -3.725  -6.827  22.226  1.00  0.170          H  
ATOM   7152 2HB  MET A 457      -4.223  -8.353  22.925  1.00  0.170          H  
ATOM   7153 1HG  MET A 457      -1.994  -9.214  22.107  1.00  0.170          H  
ATOM   7154 2HG  MET A 457      -1.568  -7.548  21.780  1.00  0.170          H  
ATOM   7155 1HE  MET A 457      -1.504  -5.990  25.388  1.00  0.170          H  
ATOM   7156 2HE  MET A 457      -1.068  -5.752  23.710  1.00  0.170          H  
ATOM   7157 3HE  MET A 457      -2.745  -5.838  24.173  1.00  0.170          H  
ATOM   7158  N   VAL A 458      -6.396  -9.273  21.223  1.00  0.080          N  
ATOM   7159  CA  VAL A 458      -7.830  -9.284  21.502  1.00  0.090          C  
ATOM   7160  C   VAL A 458      -8.122 -10.071  22.781  1.00  0.090          C  
ATOM   7161  O   VAL A 458      -7.686 -11.211  22.913  1.00  0.090          O  
ATOM   7162  CB  VAL A 458      -8.608  -9.959  20.356  1.00  0.120          C  
ATOM   7163  CG1 VAL A 458     -10.110  -9.934  20.627  1.00  0.120          C  
ATOM   7164  CG2 VAL A 458      -8.311  -9.306  19.069  1.00  0.120          C  
ATOM   7165  H   VAL A 458      -5.860 -10.140  21.255  1.00  0.100          H  
ATOM   7166  HA  VAL A 458      -8.174  -8.256  21.625  1.00  0.110          H  
ATOM   7167  HB  VAL A 458      -8.311 -10.996  20.310  1.00  0.150          H  
ATOM   7168 1HG1 VAL A 458     -10.634 -10.443  19.820  1.00  0.150          H  
ATOM   7169 2HG1 VAL A 458     -10.335 -10.417  21.550  1.00  0.150          H  
ATOM   7170 3HG1 VAL A 458     -10.451  -8.901  20.680  1.00  0.150          H  
ATOM   7171 1HG2 VAL A 458      -8.867  -9.834  18.339  1.00  0.150          H  
ATOM   7172 2HG2 VAL A 458      -8.618  -8.260  19.092  1.00  0.150          H  
ATOM   7173 3HG2 VAL A 458      -7.247  -9.362  18.837  1.00  0.150          H  
ATOM   7174  N   ALA A 459      -8.871  -9.505  23.718  1.00  0.080          N  
ATOM   7175  CA  ALA A 459      -9.207 -10.278  24.916  1.00  0.080          C  
ATOM   7176  C   ALA A 459     -10.641 -10.824  24.780  1.00  0.090          C  
ATOM   7177  O   ALA A 459     -11.586 -10.052  24.602  1.00  0.100          O  
ATOM   7178  CB  ALA A 459      -9.023  -9.423  26.162  1.00  0.110          C  
ATOM   7179  H   ALA A 459      -9.215  -8.561  23.599  1.00  0.100          H  
ATOM   7180  HA  ALA A 459      -8.540 -11.133  24.987  1.00  0.100          H  
ATOM   7181 1HB  ALA A 459      -9.262 -10.016  27.045  1.00  0.130          H  
ATOM   7182 2HB  ALA A 459      -7.989  -9.084  26.223  1.00  0.130          H  
ATOM   7183 3HB  ALA A 459      -9.675  -8.559  26.111  1.00  0.130          H  
ATOM   7184  N   ILE A 460     -10.785 -12.155  24.807  1.00  0.090          N  
ATOM   7185  CA  ILE A 460     -12.087 -12.823  24.659  1.00  0.110          C  
ATOM   7186  C   ILE A 460     -12.268 -13.755  25.852  1.00  0.110          C  
ATOM   7187  O   ILE A 460     -11.455 -14.660  26.051  1.00  0.100          O  
ATOM   7188  CB  ILE A 460     -12.164 -13.690  23.369  1.00  0.150          C  
ATOM   7189  CG1 ILE A 460     -11.863 -12.833  22.131  1.00  0.150          C  
ATOM   7190  CG2 ILE A 460     -13.560 -14.345  23.243  1.00  0.150          C  
ATOM   7191  CD1 ILE A 460     -11.726 -13.592  20.804  1.00  0.150          C  
ATOM   7192  H   ILE A 460      -9.947 -12.719  24.976  1.00  0.110          H  
ATOM   7193  HA  ILE A 460     -12.883 -12.079  24.660  1.00  0.130          H  
ATOM   7194  HB  ILE A 460     -11.427 -14.460  23.428  1.00  0.180          H  
ATOM   7195 1HG1 ILE A 460     -12.636 -12.074  22.027  1.00  0.180          H  
ATOM   7196 2HG1 ILE A 460     -10.920 -12.350  22.312  1.00  0.180          H  
ATOM   7197 1HG2 ILE A 460     -13.598 -14.974  22.366  1.00  0.180          H  
ATOM   7198 2HG2 ILE A 460     -13.767 -14.964  24.109  1.00  0.180          H  
ATOM   7199 3HG2 ILE A 460     -14.324 -13.572  23.169  1.00  0.180          H  
ATOM   7200 1HD1 ILE A 460     -11.479 -12.881  20.017  1.00  0.180          H  
ATOM   7201 2HD1 ILE A 460     -10.934 -14.330  20.880  1.00  0.180          H  
ATOM   7202 3HD1 ILE A 460     -12.651 -14.091  20.548  1.00  0.180          H  
ATOM   7203  N   GLY A 461     -13.320 -13.583  26.636  1.00  0.120          N  
ATOM   7204  CA  GLY A 461     -13.450 -14.457  27.791  1.00  0.120          C  
ATOM   7205  C   GLY A 461     -12.211 -14.293  28.670  1.00  0.110          C  
ATOM   7206  O   GLY A 461     -11.809 -13.175  29.005  1.00  0.110          O  
ATOM   7207  H   GLY A 461     -14.007 -12.868  26.434  1.00  0.140          H  
ATOM   7208 1HA  GLY A 461     -14.355 -14.223  28.347  1.00  0.140          H  
ATOM   7209 2HA  GLY A 461     -13.536 -15.491  27.458  1.00  0.140          H  
ATOM   7210  N   ASN A 462     -11.575 -15.418  29.004  1.00  0.100          N  
ATOM   7211  CA  ASN A 462     -10.375 -15.410  29.834  1.00  0.090          C  
ATOM   7212  C   ASN A 462      -9.095 -15.671  29.020  1.00  0.070          C  
ATOM   7213  O   ASN A 462      -8.075 -16.076  29.580  1.00  0.070          O  
ATOM   7214  CB  ASN A 462     -10.505 -16.391  30.982  1.00  0.130          C  
ATOM   7215  CG  ASN A 462     -11.581 -15.991  31.968  1.00  0.130          C  
ATOM   7216  OD1 ASN A 462     -11.799 -14.809  32.271  1.00  0.130          O  
ATOM   7217  ND2 ASN A 462     -12.272 -16.978  32.483  1.00  0.130          N  
ATOM   7218  H   ASN A 462     -11.941 -16.298  28.672  1.00  0.120          H  
ATOM   7219  HA  ASN A 462     -10.268 -14.418  30.259  1.00  0.110          H  
ATOM   7220 1HB  ASN A 462     -10.724 -17.385  30.593  1.00  0.160          H  
ATOM   7221 2HB  ASN A 462      -9.552 -16.453  31.515  1.00  0.160          H  
ATOM   7222 1HD2 ASN A 462     -13.001 -16.790  33.143  1.00  0.160          H  
ATOM   7223 2HD2 ASN A 462     -12.067 -17.922  32.221  1.00  0.160          H  
ATOM   7224  N   SER A 463      -9.149 -15.465  27.701  1.00  0.070          N  
ATOM   7225  CA  SER A 463      -7.967 -15.663  26.855  1.00  0.060          C  
ATOM   7226  C   SER A 463      -7.573 -14.404  26.065  1.00  0.060          C  
ATOM   7227  O   SER A 463      -8.421 -13.627  25.616  1.00  0.070          O  
ATOM   7228  CB  SER A 463      -8.229 -16.773  25.855  1.00  0.090          C  
ATOM   7229  OG  SER A 463      -8.479 -18.001  26.480  1.00  0.090          O  
ATOM   7230  H   SER A 463     -10.026 -15.165  27.266  1.00  0.080          H  
ATOM   7231  HA  SER A 463      -7.127 -15.939  27.489  1.00  0.070          H  
ATOM   7232 1HB  SER A 463      -9.081 -16.497  25.256  1.00  0.110          H  
ATOM   7233 2HB  SER A 463      -7.376 -16.860  25.194  1.00  0.110          H  
ATOM   7234  HG  SER A 463      -8.630 -18.627  25.773  1.00  0.110          H  
ATOM   7235  N   VAL A 464      -6.273 -14.232  25.831  1.00  0.060          N  
ATOM   7236  CA  VAL A 464      -5.801 -13.122  25.000  1.00  0.070          C  
ATOM   7237  C   VAL A 464      -5.167 -13.643  23.722  1.00  0.070          C  
ATOM   7238  O   VAL A 464      -4.248 -14.460  23.742  1.00  0.070          O  
ATOM   7239  CB  VAL A 464      -4.825 -12.198  25.770  1.00  0.090          C  
ATOM   7240  CG1 VAL A 464      -4.284 -11.052  24.853  1.00  0.090          C  
ATOM   7241  CG2 VAL A 464      -5.573 -11.583  26.949  1.00  0.090          C  
ATOM   7242  H   VAL A 464      -5.616 -14.906  26.234  1.00  0.070          H  
ATOM   7243  HA  VAL A 464      -6.655 -12.516  24.716  1.00  0.080          H  
ATOM   7244  HB  VAL A 464      -3.975 -12.781  26.122  1.00  0.110          H  
ATOM   7245 1HG1 VAL A 464      -3.608 -10.418  25.428  1.00  0.110          H  
ATOM   7246 2HG1 VAL A 464      -3.738 -11.471  24.002  1.00  0.110          H  
ATOM   7247 3HG1 VAL A 464      -5.121 -10.451  24.486  1.00  0.110          H  
ATOM   7248 1HG2 VAL A 464      -4.900 -10.940  27.500  1.00  0.110          H  
ATOM   7249 2HG2 VAL A 464      -6.410 -11.002  26.581  1.00  0.110          H  
ATOM   7250 3HG2 VAL A 464      -5.944 -12.364  27.606  1.00  0.110          H  
ATOM   7251  N   PHE A 465      -5.689 -13.180  22.603  1.00  0.090          N  
ATOM   7252  CA  PHE A 465      -5.248 -13.634  21.297  1.00  0.100          C  
ATOM   7253  C   PHE A 465      -4.404 -12.599  20.606  1.00  0.120          C  
ATOM   7254  O   PHE A 465      -4.700 -11.417  20.690  1.00  0.180          O  
ATOM   7255  CB  PHE A 465      -6.465 -13.913  20.436  1.00  0.140          C  
ATOM   7256  CG  PHE A 465      -7.263 -15.023  20.927  1.00  0.140          C  
ATOM   7257  CD1 PHE A 465      -8.196 -14.802  21.920  1.00  0.140          C  
ATOM   7258  CD2 PHE A 465      -7.111 -16.295  20.418  1.00  0.140          C  
ATOM   7259  CE1 PHE A 465      -8.932 -15.818  22.397  1.00  0.140          C  
ATOM   7260  CE2 PHE A 465      -7.865 -17.309  20.898  1.00  0.140          C  
ATOM   7261  CZ  PHE A 465      -8.775 -17.065  21.898  1.00  0.140          C  
ATOM   7262  H   PHE A 465      -6.449 -12.507  22.683  1.00  0.110          H  
ATOM   7263  HA  PHE A 465      -4.674 -14.542  21.422  1.00  0.120          H  
ATOM   7264 1HB  PHE A 465      -7.090 -13.034  20.415  1.00  0.160          H  
ATOM   7265 2HB  PHE A 465      -6.147 -14.132  19.423  1.00  0.160          H  
ATOM   7266  HD1 PHE A 465      -8.333 -13.794  22.331  1.00  0.160          H  
ATOM   7267  HD2 PHE A 465      -6.384 -16.483  19.637  1.00  0.160          H  
ATOM   7268  HE1 PHE A 465      -9.644 -15.632  23.179  1.00  0.160          H  
ATOM   7269  HE2 PHE A 465      -7.751 -18.321  20.496  1.00  0.160          H  
ATOM   7270  HZ  PHE A 465      -9.371 -17.870  22.287  1.00  0.160          H  
ATOM   7271  N   ILE A 466      -3.373 -13.037  19.901  1.00  0.090          N  
ATOM   7272  CA  ILE A 466      -2.513 -12.149  19.140  1.00  0.090          C  
ATOM   7273  C   ILE A 466      -2.618 -12.554  17.676  1.00  0.070          C  
ATOM   7274  O   ILE A 466      -2.115 -13.611  17.285  1.00  0.080          O  
ATOM   7275  CB  ILE A 466      -1.058 -12.327  19.619  1.00  0.130          C  
ATOM   7276  CG1 ILE A 466      -1.009 -12.092  21.151  1.00  0.130          C  
ATOM   7277  CG2 ILE A 466      -0.095 -11.361  18.882  1.00  0.130          C  
ATOM   7278  CD1 ILE A 466       0.283 -12.390  21.793  1.00  0.130          C  
ATOM   7279  H   ILE A 466      -3.174 -14.032  19.927  1.00  0.110          H  
ATOM   7280  HA  ILE A 466      -2.840 -11.115  19.250  1.00  0.110          H  
ATOM   7281  HB  ILE A 466      -0.766 -13.314  19.417  1.00  0.150          H  
ATOM   7282 1HG1 ILE A 466      -1.269 -11.084  21.349  1.00  0.150          H  
ATOM   7283 2HG1 ILE A 466      -1.741 -12.742  21.627  1.00  0.150          H  
ATOM   7284 1HG2 ILE A 466       0.929 -11.509  19.201  1.00  0.150          H  
ATOM   7285 2HG2 ILE A 466      -0.147 -11.540  17.804  1.00  0.150          H  
ATOM   7286 3HG2 ILE A 466      -0.400 -10.343  19.101  1.00  0.150          H  
ATOM   7287 1HD1 ILE A 466       0.199 -12.213  22.858  1.00  0.150          H  
ATOM   7288 2HD1 ILE A 466       0.556 -13.431  21.625  1.00  0.150          H  
ATOM   7289 3HD1 ILE A 466       1.030 -11.745  21.386  1.00  0.150          H  
ATOM   7290  N   PHE A 467      -3.256 -11.732  16.848  1.00  0.080          N  
ATOM   7291  CA  PHE A 467      -3.472 -12.153  15.460  1.00  0.080          C  
ATOM   7292  C   PHE A 467      -2.368 -11.696  14.505  1.00  0.070          C  
ATOM   7293  O   PHE A 467      -2.311 -12.150  13.344  1.00  0.080          O  
ATOM   7294  CB  PHE A 467      -4.832 -11.673  15.009  1.00  0.110          C  
ATOM   7295  CG  PHE A 467      -5.998 -12.378  15.649  1.00  0.110          C  
ATOM   7296  CD1 PHE A 467      -6.497 -11.968  16.886  1.00  0.110          C  
ATOM   7297  CD2 PHE A 467      -6.640 -13.421  14.996  1.00  0.110          C  
ATOM   7298  CE1 PHE A 467      -7.589 -12.610  17.443  1.00  0.110          C  
ATOM   7299  CE2 PHE A 467      -7.727 -14.057  15.562  1.00  0.110          C  
ATOM   7300  CZ  PHE A 467      -8.198 -13.650  16.789  1.00  0.110          C  
ATOM   7301  H   PHE A 467      -3.635 -10.841  17.203  1.00  0.100          H  
ATOM   7302  HA  PHE A 467      -3.487 -13.240  15.438  1.00  0.100          H  
ATOM   7303 1HB  PHE A 467      -4.887 -10.693  15.299  1.00  0.130          H  
ATOM   7304 2HB  PHE A 467      -4.929 -11.722  13.928  1.00  0.130          H  
ATOM   7305  HD1 PHE A 467      -6.022 -11.132  17.420  1.00  0.130          H  
ATOM   7306  HD2 PHE A 467      -6.275 -13.742  14.017  1.00  0.130          H  
ATOM   7307  HE1 PHE A 467      -7.967 -12.285  18.401  1.00  0.130          H  
ATOM   7308  HE2 PHE A 467      -8.209 -14.876  15.036  1.00  0.130          H  
ATOM   7309  HZ  PHE A 467      -9.053 -14.144  17.236  1.00  0.130          H  
ATOM   7310  N   GLY A 468      -1.476 -10.830  15.004  1.00  0.070          N  
ATOM   7311  CA  GLY A 468      -0.356 -10.299  14.248  1.00  0.060          C  
ATOM   7312  C   GLY A 468      -0.624  -8.936  13.652  1.00  0.060          C  
ATOM   7313  O   GLY A 468      -1.706  -8.372  13.818  1.00  0.070          O  
ATOM   7314  H   GLY A 468      -1.576 -10.485  15.962  1.00  0.080          H  
ATOM   7315 1HA  GLY A 468       0.487 -10.208  14.922  1.00  0.070          H  
ATOM   7316 2HA  GLY A 468      -0.070 -10.999  13.474  1.00  0.070          H  
ATOM   7317  N   GLY A 469       0.401  -8.370  13.021  1.00  0.060          N  
ATOM   7318  CA  GLY A 469       0.298  -7.038  12.444  1.00  0.060          C  
ATOM   7319  C   GLY A 469       0.435  -7.074  10.931  1.00  0.050          C  
ATOM   7320  O   GLY A 469       0.184  -8.103  10.289  1.00  0.040          O  
ATOM   7321  H   GLY A 469       1.282  -8.879  12.897  1.00  0.070          H  
ATOM   7322 1HA  GLY A 469      -0.659  -6.590  12.709  1.00  0.070          H  
ATOM   7323 2HA  GLY A 469       1.070  -6.403  12.870  1.00  0.070          H  
ATOM   7324  N   ASN A 470       0.841  -5.941  10.356  1.00  0.050          N  
ATOM   7325  CA  ASN A 470       0.972  -5.802   8.907  1.00  0.040          C  
ATOM   7326  C   ASN A 470       2.353  -6.166   8.321  1.00  0.040          C  
ATOM   7327  O   ASN A 470       2.517  -6.180   7.100  1.00  0.070          O  
ATOM   7328  CB  ASN A 470       0.539  -4.406   8.540  1.00  0.060          C  
ATOM   7329  CG  ASN A 470       1.387  -3.418   9.209  1.00  0.060          C  
ATOM   7330  OD1 ASN A 470       2.526  -3.731   9.583  1.00  0.060          O  
ATOM   7331  ND2 ASN A 470       0.875  -2.239   9.415  1.00  0.060          N  
ATOM   7332  H   ASN A 470       1.031  -5.143  10.975  1.00  0.060          H  
ATOM   7333  HA  ASN A 470       0.257  -6.467   8.460  1.00  0.050          H  
ATOM   7334 1HB  ASN A 470       0.607  -4.266   7.463  1.00  0.070          H  
ATOM   7335 2HB  ASN A 470      -0.500  -4.248   8.840  1.00  0.070          H  
ATOM   7336 1HD2 ASN A 470       1.433  -1.536   9.914  1.00  0.070          H  
ATOM   7337 2HD2 ASN A 470      -0.065  -2.025   9.064  1.00  0.070          H  
ATOM   7338  N   GLY A 471       3.310  -6.536   9.189  1.00  0.050          N  
ATOM   7339  CA  GLY A 471       4.678  -6.930   8.834  1.00  0.060          C  
ATOM   7340  C   GLY A 471       5.674  -5.770   8.647  1.00  0.060          C  
ATOM   7341  O   GLY A 471       6.875  -6.008   8.469  1.00  0.050          O  
ATOM   7342  H   GLY A 471       3.088  -6.494  10.176  1.00  0.060          H  
ATOM   7343 1HA  GLY A 471       5.059  -7.587   9.607  1.00  0.070          H  
ATOM   7344 2HA  GLY A 471       4.649  -7.527   7.925  1.00  0.070          H  
ATOM   7345  N   HIS A 472       5.225  -4.527   8.807  1.00  0.070          N  
ATOM   7346  CA  HIS A 472       6.068  -3.349   8.558  1.00  0.080          C  
ATOM   7347  C   HIS A 472       7.288  -3.202   9.428  1.00  0.090          C  
ATOM   7348  O   HIS A 472       8.290  -2.645   8.990  1.00  0.160          O  
ATOM   7349  CB  HIS A 472       5.257  -2.085   8.701  1.00  0.110          C  
ATOM   7350  CG  HIS A 472       4.273  -1.990   7.675  1.00  0.110          C  
ATOM   7351  ND1 HIS A 472       3.307  -1.040   7.676  1.00  0.110          N  
ATOM   7352  CD2 HIS A 472       4.038  -2.766   6.588  1.00  0.110          C  
ATOM   7353  CE1 HIS A 472       2.523  -1.241   6.648  1.00  0.110          C  
ATOM   7354  NE2 HIS A 472       2.961  -2.267   5.989  1.00  0.110          N  
ATOM   7355  H   HIS A 472       4.235  -4.381   9.031  1.00  0.080          H  
ATOM   7356  HA  HIS A 472       6.435  -3.392   7.535  1.00  0.100          H  
ATOM   7357 1HB  HIS A 472       4.755  -2.072   9.669  1.00  0.130          H  
ATOM   7358 2HB  HIS A 472       5.907  -1.214   8.651  1.00  0.130          H  
ATOM   7359  HD2 HIS A 472       4.586  -3.645   6.247  1.00  0.130          H  
ATOM   7360  HE1 HIS A 472       1.651  -0.677   6.385  1.00  0.130          H  
ATOM   7361  HE2 HIS A 472       2.523  -2.642   5.158  1.00  0.130          H  
ATOM   7362  N   ALA A 473       7.250  -3.702  10.653  1.00  0.080          N  
ATOM   7363  CA  ALA A 473       8.409  -3.583  11.530  1.00  0.080          C  
ATOM   7364  C   ALA A 473       9.638  -4.258  10.930  1.00  0.060          C  
ATOM   7365  O   ALA A 473      10.762  -3.855  11.226  1.00  0.070          O  
ATOM   7366  CB  ALA A 473       8.137  -4.182  12.902  1.00  0.110          C  
ATOM   7367  H   ALA A 473       6.409  -4.151  10.988  1.00  0.100          H  
ATOM   7368  HA  ALA A 473       8.634  -2.525  11.650  1.00  0.100          H  
ATOM   7369 1HB  ALA A 473       9.023  -4.052  13.531  1.00  0.130          H  
ATOM   7370 2HB  ALA A 473       7.315  -3.676  13.355  1.00  0.130          H  
ATOM   7371 3HB  ALA A 473       7.914  -5.243  12.804  1.00  0.130          H  
ATOM   7372  N   THR A 474       9.441  -5.324  10.139  1.00  0.050          N  
ATOM   7373  CA  THR A 474      10.559  -6.060   9.579  1.00  0.060          C  
ATOM   7374  C   THR A 474      10.611  -6.106   8.043  1.00  0.070          C  
ATOM   7375  O   THR A 474      11.615  -6.511   7.454  1.00  0.110          O  
ATOM   7376  CB  THR A 474      10.558  -7.461  10.198  1.00  0.080          C  
ATOM   7377  OG1 THR A 474       9.278  -8.105   9.943  1.00  0.080          O  
ATOM   7378  CG2 THR A 474      10.805  -7.335  11.706  1.00  0.080          C  
ATOM   7379  H   THR A 474       8.505  -5.652   9.892  1.00  0.060          H  
ATOM   7380  HA  THR A 474      11.466  -5.568   9.906  1.00  0.070          H  
ATOM   7381  HB  THR A 474      11.338  -8.042   9.745  1.00  0.100          H  
ATOM   7382  HG1 THR A 474       9.281  -9.043  10.249  1.00  0.100          H  
ATOM   7383 1HG2 THR A 474      10.822  -8.304  12.167  1.00  0.100          H  
ATOM   7384 2HG2 THR A 474      11.759  -6.843  11.859  1.00  0.100          H  
ATOM   7385 3HG2 THR A 474      10.022  -6.749  12.167  1.00  0.100          H  
ATOM   7386  N   LYS A 475       9.541  -5.698   7.373  1.00  0.050          N  
ATOM   7387  CA  LYS A 475       9.488  -5.751   5.915  1.00  0.050          C  
ATOM   7388  C   LYS A 475      10.583  -4.951   5.195  1.00  0.050          C  
ATOM   7389  O   LYS A 475      10.768  -3.754   5.427  1.00  0.070          O  
ATOM   7390  CB  LYS A 475       8.113  -5.261   5.443  1.00  0.070          C  
ATOM   7391  CG  LYS A 475       7.881  -5.385   3.961  1.00  0.070          C  
ATOM   7392  CD  LYS A 475       6.509  -4.902   3.554  1.00  0.070          C  
ATOM   7393  CE  LYS A 475       6.238  -5.244   2.089  1.00  0.070          C  
ATOM   7394  NZ  LYS A 475       7.120  -4.491   1.177  1.00  0.070          N  
ATOM   7395  H   LYS A 475       8.705  -5.420   7.884  1.00  0.060          H  
ATOM   7396  HA  LYS A 475       9.620  -6.782   5.613  1.00  0.060          H  
ATOM   7397 1HB  LYS A 475       7.334  -5.834   5.948  1.00  0.080          H  
ATOM   7398 2HB  LYS A 475       7.986  -4.217   5.725  1.00  0.080          H  
ATOM   7399 1HG  LYS A 475       8.629  -4.805   3.427  1.00  0.080          H  
ATOM   7400 2HG  LYS A 475       7.987  -6.429   3.671  1.00  0.080          H  
ATOM   7401 1HD  LYS A 475       5.761  -5.361   4.186  1.00  0.080          H  
ATOM   7402 2HD  LYS A 475       6.453  -3.823   3.682  1.00  0.080          H  
ATOM   7403 1HE  LYS A 475       6.407  -6.308   1.933  1.00  0.080          H  
ATOM   7404 2HE  LYS A 475       5.206  -5.019   1.858  1.00  0.080          H  
ATOM   7405 1HZ  LYS A 475       6.927  -4.735   0.221  1.00  0.080          H  
ATOM   7406 2HZ  LYS A 475       6.982  -3.506   1.302  1.00  0.080          H  
ATOM   7407 3HZ  LYS A 475       8.083  -4.741   1.396  1.00  0.080          H  
ATOM   7408  N   MET A 476      11.252  -5.614   4.253  1.00  0.040          N  
ATOM   7409  CA  MET A 476      12.288  -5.030   3.404  1.00  0.040          C  
ATOM   7410  C   MET A 476      11.682  -4.795   2.014  1.00  0.040          C  
ATOM   7411  O   MET A 476      10.633  -5.354   1.697  1.00  0.040          O  
ATOM   7412  CB  MET A 476      13.513  -5.942   3.370  1.00  0.060          C  
ATOM   7413  CG  MET A 476      14.128  -6.235   4.748  1.00  0.060          C  
ATOM   7414  SD  MET A 476      14.822  -4.764   5.545  1.00  0.060          S  
ATOM   7415  CE  MET A 476      16.328  -4.491   4.607  1.00  0.060          C  
ATOM   7416  H   MET A 476      11.046  -6.601   4.123  1.00  0.050          H  
ATOM   7417  HA  MET A 476      12.583  -4.061   3.807  1.00  0.050          H  
ATOM   7418 1HB  MET A 476      13.257  -6.873   2.900  1.00  0.070          H  
ATOM   7419 2HB  MET A 476      14.267  -5.494   2.771  1.00  0.070          H  
ATOM   7420 1HG  MET A 476      13.364  -6.647   5.409  1.00  0.070          H  
ATOM   7421 2HG  MET A 476      14.924  -6.976   4.642  1.00  0.070          H  
ATOM   7422 1HE  MET A 476      16.850  -3.619   5.000  1.00  0.070          H  
ATOM   7423 2HE  MET A 476      16.961  -5.358   4.699  1.00  0.070          H  
ATOM   7424 3HE  MET A 476      16.097  -4.323   3.563  1.00  0.070          H  
ATOM   7425  N   PHE A 477      12.342  -4.051   1.126  1.00  0.050          N  
ATOM   7426  CA  PHE A 477      11.720  -3.811  -0.190  1.00  0.040          C  
ATOM   7427  C   PHE A 477      11.471  -5.113  -0.950  1.00  0.040          C  
ATOM   7428  O   PHE A 477      10.511  -5.223  -1.714  1.00  0.040          O  
ATOM   7429  CB  PHE A 477      12.588  -2.901  -1.060  1.00  0.060          C  
ATOM   7430  CG  PHE A 477      12.709  -1.460  -0.593  1.00  0.060          C  
ATOM   7431  CD1 PHE A 477      11.809  -0.853   0.300  1.00  0.060          C  
ATOM   7432  CD2 PHE A 477      13.747  -0.705  -1.061  1.00  0.060          C  
ATOM   7433  CE1 PHE A 477      11.982   0.451   0.684  1.00  0.060          C  
ATOM   7434  CE2 PHE A 477      13.907   0.589  -0.684  1.00  0.060          C  
ATOM   7435  CZ  PHE A 477      13.023   1.172   0.192  1.00  0.060          C  
ATOM   7436  H   PHE A 477      13.269  -3.654   1.345  1.00  0.060          H  
ATOM   7437  HA  PHE A 477      10.747  -3.352  -0.041  1.00  0.050          H  
ATOM   7438 1HB  PHE A 477      13.593  -3.323  -1.115  1.00  0.070          H  
ATOM   7439 2HB  PHE A 477      12.189  -2.897  -2.072  1.00  0.070          H  
ATOM   7440  HD1 PHE A 477      10.971  -1.398   0.709  1.00  0.070          H  
ATOM   7441  HD2 PHE A 477      14.455  -1.150  -1.749  1.00  0.070          H  
ATOM   7442  HE1 PHE A 477      11.279   0.908   1.383  1.00  0.070          H  
ATOM   7443  HE2 PHE A 477      14.741   1.156  -1.089  1.00  0.070          H  
ATOM   7444  HZ  PHE A 477      13.149   2.205   0.496  1.00  0.070          H  
ATOM   7445  N   THR A 478      12.330  -6.103  -0.734  1.00  0.050          N  
ATOM   7446  CA  THR A 478      12.232  -7.380  -1.426  1.00  0.070          C  
ATOM   7447  C   THR A 478      11.824  -8.572  -0.531  1.00  0.110          C  
ATOM   7448  O   THR A 478      12.074  -9.735  -0.893  1.00  0.210          O  
ATOM   7449  CB  THR A 478      13.550  -7.677  -2.154  1.00  0.090          C  
ATOM   7450  OG1 THR A 478      14.638  -7.723  -1.205  1.00  0.090          O  
ATOM   7451  CG2 THR A 478      13.841  -6.581  -3.204  1.00  0.090          C  
ATOM   7452  H   THR A 478      13.124  -5.931  -0.115  1.00  0.060          H  
ATOM   7453  HA  THR A 478      11.463  -7.282  -2.190  1.00  0.080          H  
ATOM   7454  HB  THR A 478      13.475  -8.632  -2.663  1.00  0.110          H  
ATOM   7455  HG1 THR A 478      14.763  -6.839  -0.817  1.00  0.110          H  
ATOM   7456 1HG2 THR A 478      14.761  -6.791  -3.713  1.00  0.110          H  
ATOM   7457 2HG2 THR A 478      13.028  -6.543  -3.928  1.00  0.110          H  
ATOM   7458 3HG2 THR A 478      13.925  -5.617  -2.706  1.00  0.110          H  
ATOM   7459  N   THR A 479      11.225  -8.295   0.645  1.00  0.060          N  
ATOM   7460  CA  THR A 479      10.735  -9.385   1.515  1.00  0.070          C  
ATOM   7461  C   THR A 479       9.285  -9.127   1.922  1.00  0.070          C  
ATOM   7462  O   THR A 479       8.794  -8.000   1.847  1.00  0.060          O  
ATOM   7463  CB  THR A 479      11.576  -9.610   2.808  1.00  0.090          C  
ATOM   7464  OG1 THR A 479      11.488  -8.469   3.697  1.00  0.090          O  
ATOM   7465  CG2 THR A 479      13.043  -9.876   2.450  1.00  0.090          C  
ATOM   7466  H   THR A 479      11.057  -7.316   0.896  1.00  0.070          H  
ATOM   7467  HA  THR A 479      10.749 -10.320   0.951  1.00  0.080          H  
ATOM   7468  HB  THR A 479      11.186 -10.479   3.329  1.00  0.110          H  
ATOM   7469  HG1 THR A 479      11.811  -8.736   4.574  1.00  0.110          H  
ATOM   7470 1HG2 THR A 479      13.620 -10.059   3.358  1.00  0.110          H  
ATOM   7471 2HG2 THR A 479      13.080 -10.753   1.813  1.00  0.110          H  
ATOM   7472 3HG2 THR A 479      13.464  -9.024   1.923  1.00  0.110          H  
ATOM   7473  N   ASN A 480       8.609 -10.172   2.404  1.00  0.070          N  
ATOM   7474  CA  ASN A 480       7.222 -10.054   2.852  1.00  0.080          C  
ATOM   7475  C   ASN A 480       6.894 -10.765   4.178  1.00  0.060          C  
ATOM   7476  O   ASN A 480       6.185 -11.770   4.156  1.00  0.060          O  
ATOM   7477  CB  ASN A 480       6.281 -10.601   1.778  1.00  0.110          C  
ATOM   7478  CG  ASN A 480       6.311  -9.849   0.451  1.00  0.110          C  
ATOM   7479  OD1 ASN A 480       6.946 -10.269  -0.540  1.00  0.110          O  
ATOM   7480  ND2 ASN A 480       5.609  -8.745   0.412  1.00  0.110          N  
ATOM   7481  H   ASN A 480       9.082 -11.081   2.434  1.00  0.080          H  
ATOM   7482  HA  ASN A 480       7.003  -8.995   2.995  1.00  0.100          H  
ATOM   7483 1HB  ASN A 480       6.530 -11.646   1.583  1.00  0.130          H  
ATOM   7484 2HB  ASN A 480       5.256 -10.582   2.155  1.00  0.130          H  
ATOM   7485 1HD2 ASN A 480       5.574  -8.202  -0.424  1.00  0.130          H  
ATOM   7486 2HD2 ASN A 480       5.111  -8.442   1.245  1.00  0.130          H  
ATOM   7487  N   PRO A 481       7.464 -10.374   5.333  1.00  0.050          N  
ATOM   7488  CA  PRO A 481       7.128 -10.944   6.622  1.00  0.040          C  
ATOM   7489  C   PRO A 481       5.633 -10.764   6.834  1.00  0.050          C  
ATOM   7490  O   PRO A 481       5.103  -9.674   6.609  1.00  0.070          O  
ATOM   7491  CB  PRO A 481       7.945 -10.078   7.584  1.00  0.060          C  
ATOM   7492  CG  PRO A 481       9.079  -9.585   6.754  1.00  0.060          C  
ATOM   7493  CD  PRO A 481       8.468  -9.335   5.393  1.00  0.060          C  
ATOM   7494  HA  PRO A 481       7.420 -12.004   6.659  1.00  0.050          H  
ATOM   7495 1HB  PRO A 481       7.336  -9.246   7.977  1.00  0.070          H  
ATOM   7496 2HB  PRO A 481       8.262 -10.674   8.439  1.00  0.070          H  
ATOM   7497 1HG  PRO A 481       9.517  -8.689   7.215  1.00  0.070          H  
ATOM   7498 2HG  PRO A 481       9.873 -10.340   6.716  1.00  0.070          H  
ATOM   7499 1HD  PRO A 481       7.984  -8.358   5.330  1.00  0.070          H  
ATOM   7500 2HD  PRO A 481       9.251  -9.455   4.685  1.00  0.070          H  
ATOM   7501  N   LEU A 482       4.957 -11.818   7.269  1.00  0.050          N  
ATOM   7502  CA  LEU A 482       3.507 -11.802   7.503  1.00  0.050          C  
ATOM   7503  C   LEU A 482       3.119 -12.621   8.705  1.00  0.050          C  
ATOM   7504  O   LEU A 482       3.925 -13.408   9.193  1.00  0.100          O  
ATOM   7505  CB  LEU A 482       2.736 -12.328   6.311  1.00  0.070          C  
ATOM   7506  CG  LEU A 482       2.823 -11.559   5.026  1.00  0.070          C  
ATOM   7507  CD1 LEU A 482       2.181 -12.367   3.980  1.00  0.070          C  
ATOM   7508  CD2 LEU A 482       2.148 -10.232   5.151  1.00  0.070          C  
ATOM   7509  H   LEU A 482       5.461 -12.676   7.438  1.00  0.060          H  
ATOM   7510  HA  LEU A 482       3.198 -10.780   7.706  1.00  0.060          H  
ATOM   7511 1HB  LEU A 482       3.128 -13.309   6.108  1.00  0.080          H  
ATOM   7512 2HB  LEU A 482       1.690 -12.418   6.583  1.00  0.080          H  
ATOM   7513  HG  LEU A 482       3.854 -11.415   4.762  1.00  0.080          H  
ATOM   7514 1HD1 LEU A 482       2.245 -11.885   3.044  1.00  0.080          H  
ATOM   7515 2HD1 LEU A 482       2.668 -13.297   3.916  1.00  0.080          H  
ATOM   7516 3HD1 LEU A 482       1.136 -12.515   4.245  1.00  0.080          H  
ATOM   7517 1HD2 LEU A 482       2.236  -9.723   4.218  1.00  0.080          H  
ATOM   7518 2HD2 LEU A 482       1.120 -10.375   5.388  1.00  0.080          H  
ATOM   7519 3HD2 LEU A 482       2.612  -9.632   5.920  1.00  0.080          H  
ATOM   7520  N   SER A 483       1.902 -12.420   9.197  1.00  0.050          N  
ATOM   7521  CA  SER A 483       1.397 -13.225  10.289  1.00  0.050          C  
ATOM   7522  C   SER A 483       1.009 -14.616   9.758  1.00  0.060          C  
ATOM   7523  O   SER A 483       0.353 -14.724   8.719  1.00  0.120          O  
ATOM   7524  CB  SER A 483       0.226 -12.522  10.940  1.00  0.070          C  
ATOM   7525  OG  SER A 483      -0.319 -13.304  11.960  1.00  0.070          O  
ATOM   7526  H   SER A 483       1.277 -11.727   8.774  1.00  0.060          H  
ATOM   7527  HA  SER A 483       2.184 -13.329  11.017  1.00  0.060          H  
ATOM   7528 1HB  SER A 483       0.562 -11.567  11.337  1.00  0.080          H  
ATOM   7529 2HB  SER A 483      -0.539 -12.309  10.193  1.00  0.080          H  
ATOM   7530  HG  SER A 483      -1.006 -12.758  12.407  1.00  0.080          H  
ATOM   7531  N   ILE A 484       1.417 -15.694  10.441  1.00  0.060          N  
ATOM   7532  CA  ILE A 484       1.116 -17.049   9.958  1.00  0.100          C  
ATOM   7533  C   ILE A 484       0.057 -17.736  10.777  1.00  0.070          C  
ATOM   7534  O   ILE A 484      -0.450 -18.778  10.370  1.00  0.170          O  
ATOM   7535  CB  ILE A 484       2.377 -17.944   9.924  1.00  0.120          C  
ATOM   7536  CG1 ILE A 484       2.173 -19.169   8.956  1.00  0.120          C  
ATOM   7537  CG2 ILE A 484       2.765 -18.435  11.375  1.00  0.120          C  
ATOM   7538  CD1 ILE A 484       3.492 -19.853   8.513  1.00  0.120          C  
ATOM   7539  H   ILE A 484       1.930 -15.545  11.301  1.00  0.070          H  
ATOM   7540  HA  ILE A 484       0.742 -16.967   8.938  1.00  0.120          H  
ATOM   7541  HB  ILE A 484       3.129 -17.396   9.541  1.00  0.150          H  
ATOM   7542 1HG1 ILE A 484       1.563 -19.920   9.453  1.00  0.150          H  
ATOM   7543 2HG1 ILE A 484       1.642 -18.826   8.060  1.00  0.150          H  
ATOM   7544 1HG2 ILE A 484       3.677 -19.029  11.336  1.00  0.150          H  
ATOM   7545 2HG2 ILE A 484       2.936 -17.573  12.017  1.00  0.150          H  
ATOM   7546 3HG2 ILE A 484       1.968 -19.048  11.802  1.00  0.150          H  
ATOM   7547 1HD1 ILE A 484       3.266 -20.673   7.843  1.00  0.150          H  
ATOM   7548 2HD1 ILE A 484       4.109 -19.130   7.984  1.00  0.150          H  
ATOM   7549 3HD1 ILE A 484       4.038 -20.231   9.373  1.00  0.150          H  
ATOM   7550  N   GLY A 485      -0.289 -17.168  11.921  1.00  0.080          N  
ATOM   7551  CA  GLY A 485      -1.276 -17.768  12.788  1.00  0.060          C  
ATOM   7552  C   GLY A 485      -1.569 -16.877  13.958  1.00  0.060          C  
ATOM   7553  O   GLY A 485      -1.139 -15.728  14.012  1.00  0.070          O  
ATOM   7554  H   GLY A 485       0.150 -16.306  12.221  1.00  0.100          H  
ATOM   7555 1HA  GLY A 485      -2.195 -17.967  12.245  1.00  0.070          H  
ATOM   7556 2HA  GLY A 485      -0.904 -18.714  13.163  1.00  0.070          H  
ATOM   7557  N   VAL A 486      -2.311 -17.420  14.903  1.00  0.060          N  
ATOM   7558  CA  VAL A 486      -2.741 -16.652  16.057  1.00  0.060          C  
ATOM   7559  C   VAL A 486      -2.142 -17.202  17.352  1.00  0.060          C  
ATOM   7560  O   VAL A 486      -2.194 -18.409  17.596  1.00  0.070          O  
ATOM   7561  CB  VAL A 486      -4.286 -16.712  16.138  1.00  0.080          C  
ATOM   7562  CG1 VAL A 486      -4.820 -15.878  17.324  1.00  0.080          C  
ATOM   7563  CG2 VAL A 486      -4.856 -16.261  14.825  1.00  0.080          C  
ATOM   7564  H   VAL A 486      -2.608 -18.392  14.774  1.00  0.070          H  
ATOM   7565  HA  VAL A 486      -2.423 -15.618  15.929  1.00  0.070          H  
ATOM   7566  HB  VAL A 486      -4.592 -17.743  16.321  1.00  0.100          H  
ATOM   7567 1HG1 VAL A 486      -5.904 -15.955  17.354  1.00  0.100          H  
ATOM   7568 2HG1 VAL A 486      -4.407 -16.239  18.262  1.00  0.100          H  
ATOM   7569 3HG1 VAL A 486      -4.540 -14.835  17.190  1.00  0.100          H  
ATOM   7570 1HG2 VAL A 486      -5.935 -16.320  14.858  1.00  0.100          H  
ATOM   7571 2HG2 VAL A 486      -4.543 -15.245  14.637  1.00  0.100          H  
ATOM   7572 3HG2 VAL A 486      -4.494 -16.897  14.025  1.00  0.100          H  
ATOM   7573  N   PHE A 487      -1.530 -16.345  18.164  1.00  0.060          N  
ATOM   7574  CA  PHE A 487      -1.027 -16.833  19.451  1.00  0.070          C  
ATOM   7575  C   PHE A 487      -2.129 -16.651  20.477  1.00  0.070          C  
ATOM   7576  O   PHE A 487      -2.857 -15.667  20.443  1.00  0.070          O  
ATOM   7577  CB  PHE A 487       0.258 -16.154  19.955  1.00  0.090          C  
ATOM   7578  CG  PHE A 487       1.554 -16.486  19.257  1.00  0.090          C  
ATOM   7579  CD1 PHE A 487       2.056 -15.679  18.233  1.00  0.090          C  
ATOM   7580  CD2 PHE A 487       2.307 -17.594  19.670  1.00  0.090          C  
ATOM   7581  CE1 PHE A 487       3.274 -15.974  17.639  1.00  0.090          C  
ATOM   7582  CE2 PHE A 487       3.521 -17.880  19.080  1.00  0.090          C  
ATOM   7583  CZ  PHE A 487       4.002 -17.068  18.065  1.00  0.090          C  
ATOM   7584  H   PHE A 487      -1.492 -15.358  17.889  1.00  0.070          H  
ATOM   7585  HA  PHE A 487      -0.820 -17.885  19.375  1.00  0.080          H  
ATOM   7586 1HB  PHE A 487       0.147 -15.116  19.923  1.00  0.110          H  
ATOM   7587 2HB  PHE A 487       0.381 -16.415  21.007  1.00  0.110          H  
ATOM   7588  HD1 PHE A 487       1.485 -14.803  17.902  1.00  0.110          H  
ATOM   7589  HD2 PHE A 487       1.928 -18.228  20.477  1.00  0.110          H  
ATOM   7590  HE1 PHE A 487       3.661 -15.337  16.843  1.00  0.110          H  
ATOM   7591  HE2 PHE A 487       4.107 -18.742  19.414  1.00  0.110          H  
ATOM   7592  HZ  PHE A 487       4.951 -17.289  17.604  1.00  0.110          H  
ATOM   7593  N   ARG A 488      -2.252 -17.578  21.405  1.00  0.070          N  
ATOM   7594  CA  ARG A 488      -3.240 -17.452  22.462  1.00  0.070          C  
ATOM   7595  C   ARG A 488      -2.631 -17.653  23.825  1.00  0.060          C  
ATOM   7596  O   ARG A 488      -1.913 -18.630  24.061  1.00  0.060          O  
ATOM   7597  CB  ARG A 488      -4.356 -18.492  22.342  1.00  0.100          C  
ATOM   7598  CG  ARG A 488      -5.475 -18.326  23.406  1.00  0.100          C  
ATOM   7599  CD  ARG A 488      -6.520 -19.370  23.344  1.00  0.100          C  
ATOM   7600  NE  ARG A 488      -6.045 -20.638  23.878  1.00  0.100          N  
ATOM   7601  CZ  ARG A 488      -6.766 -21.780  23.892  1.00  0.100          C  
ATOM   7602  NH1 ARG A 488      -7.994 -21.828  23.420  1.00  0.100          N  
ATOM   7603  NH2 ARG A 488      -6.269 -22.905  24.370  1.00  0.100          N  
ATOM   7604  H   ARG A 488      -1.629 -18.381  21.370  1.00  0.080          H  
ATOM   7605  HA  ARG A 488      -3.677 -16.458  22.424  1.00  0.080          H  
ATOM   7606 1HB  ARG A 488      -4.820 -18.413  21.358  1.00  0.120          H  
ATOM   7607 2HB  ARG A 488      -3.946 -19.489  22.429  1.00  0.120          H  
ATOM   7608 1HG  ARG A 488      -5.060 -18.399  24.403  1.00  0.120          H  
ATOM   7609 2HG  ARG A 488      -5.944 -17.348  23.282  1.00  0.120          H  
ATOM   7610 1HD  ARG A 488      -7.388 -19.058  23.917  1.00  0.120          H  
ATOM   7611 2HD  ARG A 488      -6.805 -19.536  22.311  1.00  0.120          H  
ATOM   7612  HE  ARG A 488      -5.111 -20.667  24.275  1.00  0.120          H  
ATOM   7613 1HH1 ARG A 488      -8.469 -21.022  22.985  1.00  0.120          H  
ATOM   7614 2HH1 ARG A 488      -8.471 -22.743  23.429  1.00  0.120          H  
ATOM   7615 1HH2 ARG A 488      -5.316 -22.972  24.765  1.00  0.120          H  
ATOM   7616 2HH2 ARG A 488      -6.866 -23.740  24.310  1.00  0.120          H  
ATOM   7617  N   ILE A 489      -2.956 -16.758  24.743  1.00  0.060          N  
ATOM   7618  CA  ILE A 489      -2.550 -16.941  26.109  1.00  0.060          C  
ATOM   7619  C   ILE A 489      -3.824 -17.205  26.898  1.00  0.060          C  
ATOM   7620  O   ILE A 489      -4.712 -16.351  26.975  1.00  0.060          O  
ATOM   7621  CB  ILE A 489      -1.830 -15.715  26.670  1.00  0.080          C  
ATOM   7622  CG1 ILE A 489      -0.593 -15.370  25.790  1.00  0.080          C  
ATOM   7623  CG2 ILE A 489      -1.365 -16.102  28.101  1.00  0.080          C  
ATOM   7624  CD1 ILE A 489       0.006 -14.007  26.062  1.00  0.080          C  
ATOM   7625  H   ILE A 489      -3.501 -15.940  24.472  1.00  0.070          H  
ATOM   7626  HA  ILE A 489      -1.898 -17.798  26.185  1.00  0.070          H  
ATOM   7627  HB  ILE A 489      -2.494 -14.854  26.699  1.00  0.100          H  
ATOM   7628 1HG1 ILE A 489       0.169 -16.114  25.968  1.00  0.100          H  
ATOM   7629 2HG1 ILE A 489      -0.876 -15.407  24.739  1.00  0.100          H  
ATOM   7630 1HG2 ILE A 489      -0.841 -15.282  28.553  1.00  0.100          H  
ATOM   7631 2HG2 ILE A 489      -2.221 -16.353  28.725  1.00  0.100          H  
ATOM   7632 3HG2 ILE A 489      -0.699 -16.965  28.050  1.00  0.100          H  
ATOM   7633 1HD1 ILE A 489       0.868 -13.848  25.411  1.00  0.100          H  
ATOM   7634 2HD1 ILE A 489      -0.744 -13.237  25.865  1.00  0.100          H  
ATOM   7635 3HD1 ILE A 489       0.318 -13.938  27.089  1.00  0.100          H  
ATOM   7636  N   LYS A 490      -3.949 -18.399  27.440  1.00  0.060          N  
ATOM   7637  CA  LYS A 490      -5.142 -18.745  28.185  1.00  0.070          C  
ATOM   7638  C   LYS A 490      -4.863 -18.482  29.639  1.00  0.070          C  
ATOM   7639  O   LYS A 490      -3.824 -18.902  30.157  1.00  0.070          O  
ATOM   7640  CB  LYS A 490      -5.567 -20.199  27.956  1.00  0.090          C  
ATOM   7641  CG  LYS A 490      -6.880 -20.575  28.673  1.00  0.090          C  
ATOM   7642  CD  LYS A 490      -7.334 -22.005  28.360  1.00  0.090          C  
ATOM   7643  CE  LYS A 490      -8.613 -22.347  29.133  1.00  0.090          C  
ATOM   7644  NZ  LYS A 490      -9.108 -23.734  28.849  1.00  0.090          N  
ATOM   7645  H   LYS A 490      -3.174 -19.057  27.351  1.00  0.070          H  
ATOM   7646  HA  LYS A 490      -5.964 -18.097  27.881  1.00  0.080          H  
ATOM   7647 1HB  LYS A 490      -5.703 -20.371  26.888  1.00  0.110          H  
ATOM   7648 2HB  LYS A 490      -4.779 -20.871  28.299  1.00  0.110          H  
ATOM   7649 1HG  LYS A 490      -6.749 -20.481  29.754  1.00  0.110          H  
ATOM   7650 2HG  LYS A 490      -7.664 -19.879  28.365  1.00  0.110          H  
ATOM   7651 1HD  LYS A 490      -7.526 -22.102  27.287  1.00  0.110          H  
ATOM   7652 2HD  LYS A 490      -6.545 -22.707  28.636  1.00  0.110          H  
ATOM   7653 1HE  LYS A 490      -8.408 -22.259  30.200  1.00  0.110          H  
ATOM   7654 2HE  LYS A 490      -9.393 -21.633  28.864  1.00  0.110          H  
ATOM   7655 1HZ  LYS A 490      -9.945 -23.902  29.390  1.00  0.110          H  
ATOM   7656 2HZ  LYS A 490      -9.330 -23.839  27.862  1.00  0.110          H  
ATOM   7657 3HZ  LYS A 490      -8.401 -24.407  29.109  1.00  0.110          H  
ATOM   7658  N   TYR A 491      -5.763 -17.786  30.311  1.00  0.070          N  
ATOM   7659  CA  TYR A 491      -5.556 -17.511  31.708  1.00  0.080          C  
ATOM   7660  C   TYR A 491      -6.594 -18.220  32.559  1.00  0.080          C  
ATOM   7661  O   TYR A 491      -7.749 -18.381  32.159  1.00  0.100          O  
ATOM   7662  CB  TYR A 491      -5.650 -16.023  31.939  1.00  0.110          C  
ATOM   7663  CG  TYR A 491      -4.595 -15.184  31.250  1.00  0.110          C  
ATOM   7664  CD1 TYR A 491      -4.824 -14.627  29.988  1.00  0.110          C  
ATOM   7665  CD2 TYR A 491      -3.416 -14.964  31.888  1.00  0.110          C  
ATOM   7666  CE1 TYR A 491      -3.847 -13.849  29.396  1.00  0.110          C  
ATOM   7667  CE2 TYR A 491      -2.440 -14.193  31.298  1.00  0.110          C  
ATOM   7668  CZ  TYR A 491      -2.650 -13.629  30.063  1.00  0.110          C  
ATOM   7669  OH  TYR A 491      -1.648 -12.864  29.482  1.00  0.110          O  
ATOM   7670  H   TYR A 491      -6.599 -17.401  29.862  1.00  0.080          H  
ATOM   7671  HA  TYR A 491      -4.576 -17.866  32.006  1.00  0.100          H  
ATOM   7672 1HB  TYR A 491      -6.625 -15.683  31.614  1.00  0.130          H  
ATOM   7673 2HB  TYR A 491      -5.581 -15.845  32.984  1.00  0.130          H  
ATOM   7674  HD1 TYR A 491      -5.768 -14.806  29.470  1.00  0.130          H  
ATOM   7675  HD2 TYR A 491      -3.254 -15.408  32.869  1.00  0.130          H  
ATOM   7676  HE1 TYR A 491      -4.009 -13.420  28.422  1.00  0.130          H  
ATOM   7677  HE2 TYR A 491      -1.491 -14.025  31.811  1.00  0.130          H  
ATOM   7678  HH  TYR A 491      -0.769 -13.164  29.842  1.00  0.130          H  
ATOM   7679  N   THR A 492      -6.190 -18.641  33.749  1.00  0.080          N  
ATOM   7680  CA  THR A 492      -7.146 -19.240  34.668  1.00  0.130          C  
ATOM   7681  C   THR A 492      -6.963 -18.787  36.100  1.00  0.110          C  
ATOM   7682  O   THR A 492      -6.087 -17.957  36.407  1.00  0.120          O  
ATOM   7683  CB  THR A 492      -7.151 -20.770  34.614  1.00  0.160          C  
ATOM   7684  OG1 THR A 492      -8.294 -21.224  35.353  1.00  0.160          O  
ATOM   7685  CG2 THR A 492      -5.883 -21.348  35.212  1.00  0.160          C  
ATOM   7686  H   THR A 492      -5.212 -18.501  34.009  1.00  0.100          H  
ATOM   7687  HA  THR A 492      -8.144 -18.922  34.366  1.00  0.160          H  
ATOM   7688  HB  THR A 492      -7.243 -21.090  33.576  1.00  0.190          H  
ATOM   7689  HG1 THR A 492      -8.384 -22.180  35.252  1.00  0.190          H  
ATOM   7690 1HG2 THR A 492      -5.924 -22.433  35.162  1.00  0.190          H  
ATOM   7691 2HG2 THR A 492      -5.026 -20.989  34.644  1.00  0.190          H  
ATOM   7692 3HG2 THR A 492      -5.784 -21.051  36.250  1.00  0.190          H  
ATOM   7693  N   ASP A 493      -7.836 -19.303  36.966  1.00  0.100          N  
ATOM   7694  CA  ASP A 493      -7.825 -18.983  38.386  1.00  0.110          C  
ATOM   7695  C   ASP A 493      -7.709 -17.482  38.622  1.00  0.110          C  
ATOM   7696  O   ASP A 493      -6.716 -17.007  39.173  1.00  0.110          O  
ATOM   7697  CB  ASP A 493      -6.772 -19.795  39.146  1.00  0.150          C  
ATOM   7698  CG  ASP A 493      -7.143 -21.317  39.152  1.00  0.150          C  
ATOM   7699  OD1 ASP A 493      -8.281 -21.612  38.843  1.00  0.150          O  
ATOM   7700  OD2 ASP A 493      -6.319 -22.164  39.513  1.00  0.150          O  
ATOM   7701  H   ASP A 493      -8.496 -20.002  36.613  1.00  0.120          H  
ATOM   7702  HA  ASP A 493      -8.786 -19.290  38.800  1.00  0.130          H  
ATOM   7703 1HB  ASP A 493      -5.793 -19.660  38.679  1.00  0.180          H  
ATOM   7704 2HB  ASP A 493      -6.705 -19.435  40.177  1.00  0.180          H  
ATOM   7705  N   ASN A 494      -8.685 -16.721  38.098  1.00  0.110          N  
ATOM   7706  CA  ASN A 494      -8.728 -15.255  38.215  1.00  0.110          C  
ATOM   7707  C   ASN A 494      -7.473 -14.561  37.693  1.00  0.110          C  
ATOM   7708  O   ASN A 494      -7.043 -13.534  38.234  1.00  0.110          O  
ATOM   7709  CB  ASN A 494      -9.004 -14.869  39.657  1.00  0.150          C  
ATOM   7710  CG  ASN A 494     -10.395 -15.227  40.089  1.00  0.150          C  
ATOM   7711  OD1 ASN A 494     -11.368 -14.772  39.466  1.00  0.150          O  
ATOM   7712  ND2 ASN A 494     -10.530 -16.046  41.098  1.00  0.150          N  
ATOM   7713  H   ASN A 494      -9.447 -17.197  37.635  1.00  0.130          H  
ATOM   7714  HA  ASN A 494      -9.558 -14.897  37.605  1.00  0.130          H  
ATOM   7715 1HB  ASN A 494      -8.299 -15.371  40.316  1.00  0.180          H  
ATOM   7716 2HB  ASN A 494      -8.860 -13.799  39.785  1.00  0.180          H  
ATOM   7717 1HD2 ASN A 494     -11.442 -16.314  41.404  1.00  0.180          H  
ATOM   7718 2HD2 ASN A 494      -9.712 -16.448  41.558  1.00  0.180          H  
ATOM   7719  N   PHE A 495      -6.952 -15.081  36.581  1.00  0.100          N  
ATOM   7720  CA  PHE A 495      -5.755 -14.587  35.912  1.00  0.100          C  
ATOM   7721  C   PHE A 495      -4.493 -14.697  36.770  1.00  0.100          C  
ATOM   7722  O   PHE A 495      -3.582 -13.871  36.655  1.00  0.130          O  
ATOM   7723  CB  PHE A 495      -5.984 -13.143  35.420  1.00  0.140          C  
ATOM   7724  CG  PHE A 495      -7.109 -13.045  34.410  1.00  0.140          C  
ATOM   7725  CD1 PHE A 495      -8.426 -12.820  34.798  1.00  0.140          C  
ATOM   7726  CD2 PHE A 495      -6.840 -13.157  33.063  1.00  0.140          C  
ATOM   7727  CE1 PHE A 495      -9.429 -12.738  33.853  1.00  0.140          C  
ATOM   7728  CE2 PHE A 495      -7.837 -13.075  32.120  1.00  0.140          C  
ATOM   7729  CZ  PHE A 495      -9.131 -12.867  32.519  1.00  0.140          C  
ATOM   7730  H   PHE A 495      -7.411 -15.890  36.181  1.00  0.120          H  
ATOM   7731  HA  PHE A 495      -5.595 -15.211  35.042  1.00  0.120          H  
ATOM   7732 1HB  PHE A 495      -6.200 -12.477  36.246  1.00  0.170          H  
ATOM   7733 2HB  PHE A 495      -5.076 -12.778  34.946  1.00  0.170          H  
ATOM   7734  HD1 PHE A 495      -8.665 -12.715  35.856  1.00  0.170          H  
ATOM   7735  HD2 PHE A 495      -5.817 -13.307  32.749  1.00  0.170          H  
ATOM   7736  HE1 PHE A 495     -10.461 -12.573  34.160  1.00  0.170          H  
ATOM   7737  HE2 PHE A 495      -7.600 -13.176  31.058  1.00  0.170          H  
ATOM   7738  HZ  PHE A 495      -9.929 -12.802  31.781  1.00  0.170          H  
ATOM   7739  N   SER A 496      -4.438 -15.714  37.649  1.00  0.120          N  
ATOM   7740  CA  SER A 496      -3.250 -15.950  38.462  1.00  0.130          C  
ATOM   7741  C   SER A 496      -2.329 -16.972  37.798  1.00  0.130          C  
ATOM   7742  O   SER A 496      -1.145 -17.062  38.131  1.00  0.190          O  
ATOM   7743  CB  SER A 496      -3.618 -16.422  39.855  1.00  0.180          C  
ATOM   7744  OG  SER A 496      -4.215 -17.679  39.828  1.00  0.180          O  
ATOM   7745  H   SER A 496      -5.223 -16.375  37.742  1.00  0.140          H  
ATOM   7746  HA  SER A 496      -2.705 -15.012  38.555  1.00  0.160          H  
ATOM   7747 1HB  SER A 496      -2.721 -16.453  40.469  1.00  0.210          H  
ATOM   7748 2HB  SER A 496      -4.305 -15.710  40.309  1.00  0.210          H  
ATOM   7749  HG  SER A 496      -5.165 -17.512  39.654  1.00  0.210          H  
ATOM   7750  N   LYS A 497      -2.869 -17.740  36.843  1.00  0.110          N  
ATOM   7751  CA  LYS A 497      -2.119 -18.768  36.124  1.00  0.090          C  
ATOM   7752  C   LYS A 497      -2.282 -18.587  34.615  1.00  0.070          C  
ATOM   7753  O   LYS A 497      -3.322 -18.103  34.155  1.00  0.080          O  
ATOM   7754  CB  LYS A 497      -2.618 -20.130  36.554  1.00  0.130          C  
ATOM   7755  CG  LYS A 497      -2.385 -20.438  38.004  1.00  0.130          C  
ATOM   7756  CD  LYS A 497      -3.031 -21.736  38.381  1.00  0.130          C  
ATOM   7757  CE  LYS A 497      -2.878 -22.018  39.856  1.00  0.130          C  
ATOM   7758  NZ  LYS A 497      -3.732 -23.145  40.263  1.00  0.130          N  
ATOM   7759  H   LYS A 497      -3.867 -17.649  36.643  1.00  0.130          H  
ATOM   7760  HA  LYS A 497      -1.060 -18.671  36.364  1.00  0.110          H  
ATOM   7761 1HB  LYS A 497      -3.676 -20.155  36.407  1.00  0.160          H  
ATOM   7762 2HB  LYS A 497      -2.170 -20.909  35.940  1.00  0.160          H  
ATOM   7763 1HG  LYS A 497      -1.314 -20.483  38.204  1.00  0.160          H  
ATOM   7764 2HG  LYS A 497      -2.817 -19.654  38.620  1.00  0.160          H  
ATOM   7765 1HD  LYS A 497      -4.097 -21.697  38.144  1.00  0.160          H  
ATOM   7766 2HD  LYS A 497      -2.580 -22.549  37.815  1.00  0.160          H  
ATOM   7767 1HE  LYS A 497      -1.840 -22.258  40.075  1.00  0.160          H  
ATOM   7768 2HE  LYS A 497      -3.167 -21.132  40.424  1.00  0.160          H  
ATOM   7769 1HZ  LYS A 497      -3.639 -23.319  41.249  1.00  0.160          H  
ATOM   7770 2HZ  LYS A 497      -4.714 -22.861  40.042  1.00  0.160          H  
ATOM   7771 3HZ  LYS A 497      -3.493 -23.975  39.750  1.00  0.160          H  
ATOM   7772  N   SER A 498      -1.311 -19.057  33.825  1.00  0.070          N  
ATOM   7773  CA  SER A 498      -1.424 -18.930  32.369  1.00  0.070          C  
ATOM   7774  C   SER A 498      -0.724 -20.022  31.550  1.00  0.070          C  
ATOM   7775  O   SER A 498       0.162 -20.731  32.042  1.00  0.090          O  
ATOM   7776  CB  SER A 498      -0.822 -17.620  31.944  1.00  0.100          C  
ATOM   7777  OG  SER A 498       0.556 -17.635  32.189  1.00  0.100          O  
ATOM   7778  H   SER A 498      -0.473 -19.462  34.220  1.00  0.080          H  
ATOM   7779  HA  SER A 498      -2.478 -18.947  32.115  1.00  0.080          H  
ATOM   7780 1HB  SER A 498      -1.007 -17.451  30.884  1.00  0.120          H  
ATOM   7781 2HB  SER A 498      -1.280 -16.812  32.487  1.00  0.120          H  
ATOM   7782  HG  SER A 498       0.915 -16.817  31.783  1.00  0.120          H  
ATOM   7783  N   SER A 499      -1.114 -20.101  30.266  1.00  0.060          N  
ATOM   7784  CA  SER A 499      -0.528 -21.000  29.259  1.00  0.070          C  
ATOM   7785  C   SER A 499      -0.520 -20.365  27.863  1.00  0.060          C  
ATOM   7786  O   SER A 499      -1.499 -19.751  27.442  1.00  0.070          O  
ATOM   7787  CB  SER A 499      -1.308 -22.292  29.164  1.00  0.090          C  
ATOM   7788  OG  SER A 499      -0.755 -23.104  28.166  1.00  0.090          O  
ATOM   7789  H   SER A 499      -1.910 -19.515  30.006  1.00  0.070          H  
ATOM   7790  HA  SER A 499       0.501 -21.220  29.546  1.00  0.080          H  
ATOM   7791 1HB  SER A 499      -1.292 -22.813  30.120  1.00  0.110          H  
ATOM   7792 2HB  SER A 499      -2.348 -22.071  28.920  1.00  0.110          H  
ATOM   7793  HG  SER A 499      -1.433 -23.795  27.941  1.00  0.110          H  
ATOM   7794  N   VAL A 500       0.592 -20.490  27.129  1.00  0.060          N  
ATOM   7795  CA  VAL A 500       0.670 -19.892  25.784  1.00  0.060          C  
ATOM   7796  C   VAL A 500       0.871 -20.928  24.672  1.00  0.060          C  
ATOM   7797  O   VAL A 500       1.692 -21.841  24.797  1.00  0.060          O  
ATOM   7798  CB  VAL A 500       1.770 -18.792  25.736  1.00  0.080          C  
ATOM   7799  CG1 VAL A 500       3.132 -19.362  26.097  1.00  0.080          C  
ATOM   7800  CG2 VAL A 500       1.814 -18.126  24.318  1.00  0.080          C  
ATOM   7801  H   VAL A 500       1.363 -21.023  27.506  1.00  0.070          H  
ATOM   7802  HA  VAL A 500      -0.270 -19.394  25.590  1.00  0.070          H  
ATOM   7803  HB  VAL A 500       1.527 -18.036  26.479  1.00  0.100          H  
ATOM   7804 1HG1 VAL A 500       3.876 -18.561  26.081  1.00  0.100          H  
ATOM   7805 2HG1 VAL A 500       3.098 -19.798  27.089  1.00  0.100          H  
ATOM   7806 3HG1 VAL A 500       3.413 -20.117  25.384  1.00  0.100          H  
ATOM   7807 1HG2 VAL A 500       2.565 -17.337  24.319  1.00  0.100          H  
ATOM   7808 2HG2 VAL A 500       2.075 -18.861  23.554  1.00  0.100          H  
ATOM   7809 3HG2 VAL A 500       0.835 -17.697  24.088  1.00  0.100          H  
ATOM   7810  N   THR A 501       0.104 -20.758  23.588  1.00  0.060          N  
ATOM   7811  CA  THR A 501       0.160 -21.617  22.395  1.00  0.060          C  
ATOM   7812  C   THR A 501       0.011 -20.855  21.074  1.00  0.050          C  
ATOM   7813  O   THR A 501      -0.553 -19.761  21.062  1.00  0.060          O  
ATOM   7814  CB  THR A 501      -0.944 -22.664  22.407  1.00  0.080          C  
ATOM   7815  OG1 THR A 501      -0.704 -23.533  21.326  1.00  0.080          O  
ATOM   7816  CG2 THR A 501      -2.346 -22.000  22.234  1.00  0.080          C  
ATOM   7817  H   THR A 501      -0.572 -19.990  23.635  1.00  0.070          H  
ATOM   7818  HA  THR A 501       1.103 -22.142  22.397  1.00  0.070          H  
ATOM   7819  HB  THR A 501      -0.910 -23.223  23.341  1.00  0.100          H  
ATOM   7820  HG1 THR A 501      -1.294 -24.292  21.385  1.00  0.100          H  
ATOM   7821 1HG2 THR A 501      -3.110 -22.752  22.227  1.00  0.100          H  
ATOM   7822 2HG2 THR A 501      -2.520 -21.319  23.067  1.00  0.100          H  
ATOM   7823 3HG2 THR A 501      -2.407 -21.450  21.298  1.00  0.100          H  
ATOM   7824  N   GLY A 502       0.446 -21.425  19.939  1.00  0.070          N  
ATOM   7825  CA  GLY A 502       0.111 -20.758  18.673  1.00  0.070          C  
ATOM   7826  C   GLY A 502      -0.619 -21.681  17.690  1.00  0.080          C  
ATOM   7827  O   GLY A 502      -0.359 -22.881  17.618  1.00  0.130          O  
ATOM   7828  H   GLY A 502       0.982 -22.299  19.939  1.00  0.080          H  
ATOM   7829 1HA  GLY A 502      -0.525 -19.911  18.863  1.00  0.080          H  
ATOM   7830 2HA  GLY A 502       1.020 -20.373  18.220  1.00  0.080          H  
ATOM   7831  N   TRP A 503      -1.574 -21.112  16.935  1.00  0.090          N  
ATOM   7832  CA  TRP A 503      -2.340 -21.856  15.930  1.00  0.100          C  
ATOM   7833  C   TRP A 503      -2.250 -21.265  14.505  1.00  0.080          C  
ATOM   7834  O   TRP A 503      -2.806 -20.191  14.251  1.00  0.100          O  
ATOM   7835  CB  TRP A 503      -3.796 -21.877  16.321  1.00  0.140          C  
ATOM   7836  CG  TRP A 503      -4.086 -22.537  17.602  1.00  0.140          C  
ATOM   7837  CD1 TRP A 503      -3.366 -23.484  18.286  1.00  0.140          C  
ATOM   7838  CD2 TRP A 503      -5.207 -22.236  18.392  1.00  0.140          C  
ATOM   7839  NE1 TRP A 503      -3.969 -23.781  19.447  1.00  0.140          N  
ATOM   7840  CE2 TRP A 503      -5.121 -23.023  19.538  1.00  0.140          C  
ATOM   7841  CE3 TRP A 503      -6.277 -21.355  18.228  1.00  0.140          C  
ATOM   7842  CZ2 TRP A 503      -6.070 -22.957  20.509  1.00  0.140          C  
ATOM   7843  CZ3 TRP A 503      -7.213 -21.290  19.194  1.00  0.140          C  
ATOM   7844  CH2 TRP A 503      -7.118 -22.060  20.287  1.00  0.140          C  
ATOM   7845  H   TRP A 503      -1.777 -20.122  17.089  1.00  0.110          H  
ATOM   7846  HA  TRP A 503      -2.002 -22.881  15.947  1.00  0.120          H  
ATOM   7847 1HB  TRP A 503      -4.160 -20.853  16.374  1.00  0.160          H  
ATOM   7848 2HB  TRP A 503      -4.359 -22.398  15.553  1.00  0.160          H  
ATOM   7849  HD1 TRP A 503      -2.442 -23.932  17.960  1.00  0.160          H  
ATOM   7850  HE1 TRP A 503      -3.565 -24.465  20.127  1.00  0.160          H  
ATOM   7851  HE3 TRP A 503      -6.356 -20.730  17.340  1.00  0.160          H  
ATOM   7852  HZ2 TRP A 503      -6.032 -23.569  21.416  1.00  0.160          H  
ATOM   7853  HZ3 TRP A 503      -8.048 -20.607  19.069  1.00  0.160          H  
ATOM   7854  HH2 TRP A 503      -7.899 -21.969  20.998  1.00  0.160          H  
ATOM   7855  N   PRO A 504      -1.618 -21.942  13.539  1.00  0.060          N  
ATOM   7856  CA  PRO A 504      -1.453 -21.508  12.155  1.00  0.050          C  
ATOM   7857  C   PRO A 504      -2.782 -21.220  11.451  1.00  0.050          C  
ATOM   7858  O   PRO A 504      -3.726 -22.018  11.575  1.00  0.050          O  
ATOM   7859  CB  PRO A 504      -0.755 -22.714  11.526  1.00  0.080          C  
ATOM   7860  CG  PRO A 504      -0.057 -23.375  12.672  1.00  0.080          C  
ATOM   7861  CD  PRO A 504      -0.953 -23.221  13.841  1.00  0.080          C  
ATOM   7862  HA  PRO A 504      -0.784 -20.639  12.113  1.00  0.060          H  
ATOM   7863 1HB  PRO A 504      -1.492 -23.369  11.036  1.00  0.090          H  
ATOM   7864 2HB  PRO A 504      -0.060 -22.372  10.747  1.00  0.090          H  
ATOM   7865 1HG  PRO A 504       0.178 -24.418  12.457  1.00  0.090          H  
ATOM   7866 2HG  PRO A 504       0.879 -22.851  12.863  1.00  0.090          H  
ATOM   7867 1HD  PRO A 504      -1.672 -24.054  13.900  1.00  0.090          H  
ATOM   7868 2HD  PRO A 504      -0.292 -23.149  14.729  1.00  0.090          H  
ATOM   7869  N   TYR A 505      -2.807 -20.175  10.605  1.00  0.050          N  
ATOM   7870  CA  TYR A 505      -4.009 -19.794   9.850  1.00  0.060          C  
ATOM   7871  C   TYR A 505      -4.387 -20.906   8.884  1.00  0.060          C  
ATOM   7872  O   TYR A 505      -5.562 -21.159   8.635  1.00  0.080          O  
ATOM   7873  CB  TYR A 505      -3.845 -18.462   9.074  1.00  0.080          C  
ATOM   7874  CG  TYR A 505      -3.954 -17.155   9.921  1.00  0.080          C  
ATOM   7875  CD1 TYR A 505      -2.906 -16.231   9.964  1.00  0.080          C  
ATOM   7876  CD2 TYR A 505      -5.110 -16.896  10.648  1.00  0.080          C  
ATOM   7877  CE1 TYR A 505      -3.014 -15.074  10.750  1.00  0.080          C  
ATOM   7878  CE2 TYR A 505      -5.221 -15.747  11.418  1.00  0.080          C  
ATOM   7879  CZ  TYR A 505      -4.176 -14.838  11.486  1.00  0.080          C  
ATOM   7880  OH  TYR A 505      -4.319 -13.704  12.297  1.00  0.080          O  
ATOM   7881  H   TYR A 505      -1.975 -19.595  10.535  1.00  0.060          H  
ATOM   7882  HA  TYR A 505      -4.819 -19.665  10.555  1.00  0.070          H  
ATOM   7883 1HB  TYR A 505      -2.869 -18.459   8.575  1.00  0.100          H  
ATOM   7884 2HB  TYR A 505      -4.601 -18.418   8.297  1.00  0.100          H  
ATOM   7885  HD1 TYR A 505      -1.995 -16.410   9.391  1.00  0.100          H  
ATOM   7886  HD2 TYR A 505      -5.939 -17.603  10.615  1.00  0.100          H  
ATOM   7887  HE1 TYR A 505      -2.192 -14.370  10.783  1.00  0.100          H  
ATOM   7888  HE2 TYR A 505      -6.135 -15.564  11.985  1.00  0.100          H  
ATOM   7889  HH  TYR A 505      -3.447 -13.237  12.451  1.00  0.100          H  
ATOM   7890  N   ALA A 506      -3.400 -21.685   8.443  1.00  0.060          N  
ATOM   7891  CA  ALA A 506      -3.647 -22.812   7.547  1.00  0.060          C  
ATOM   7892  C   ALA A 506      -4.630 -23.795   8.131  1.00  0.060          C  
ATOM   7893  O   ALA A 506      -5.359 -24.455   7.387  1.00  0.060          O  
ATOM   7894  CB  ALA A 506      -2.355 -23.540   7.246  1.00  0.080          C  
ATOM   7895  H   ALA A 506      -2.445 -21.414   8.631  1.00  0.070          H  
ATOM   7896  HA  ALA A 506      -4.081 -22.433   6.630  1.00  0.070          H  
ATOM   7897 1HB  ALA A 506      -2.555 -24.357   6.555  1.00  0.100          H  
ATOM   7898 2HB  ALA A 506      -1.655 -22.858   6.797  1.00  0.100          H  
ATOM   7899 3HB  ALA A 506      -1.936 -23.939   8.170  1.00  0.100          H  
ATOM   7900  N   VAL A 507      -4.646 -23.938   9.449  1.00  0.060          N  
ATOM   7901  CA  VAL A 507      -5.568 -24.867  10.024  1.00  0.090          C  
ATOM   7902  C   VAL A 507      -6.863 -24.111  10.307  1.00  0.080          C  
ATOM   7903  O   VAL A 507      -7.925 -24.585   9.922  1.00  0.110          O  
ATOM   7904  CB  VAL A 507      -4.989 -25.531  11.266  1.00  0.110          C  
ATOM   7905  CG1 VAL A 507      -6.022 -26.456  11.878  1.00  0.110          C  
ATOM   7906  CG2 VAL A 507      -3.742 -26.292  10.873  1.00  0.110          C  
ATOM   7907  H   VAL A 507      -4.059 -23.372  10.067  1.00  0.070          H  
ATOM   7908  HA  VAL A 507      -5.780 -25.650   9.305  1.00  0.110          H  
ATOM   7909  HB  VAL A 507      -4.741 -24.765  12.006  1.00  0.140          H  
ATOM   7910 1HG1 VAL A 507      -5.609 -26.924  12.771  1.00  0.140          H  
ATOM   7911 2HG1 VAL A 507      -6.901 -25.881  12.136  1.00  0.140          H  
ATOM   7912 3HG1 VAL A 507      -6.296 -27.230  11.160  1.00  0.140          H  
ATOM   7913 1HG2 VAL A 507      -3.335 -26.752  11.747  1.00  0.140          H  
ATOM   7914 2HG2 VAL A 507      -3.991 -27.054  10.138  1.00  0.140          H  
ATOM   7915 3HG2 VAL A 507      -3.007 -25.613  10.448  1.00  0.140          H  
ATOM   7916  N   LEU A 508      -6.777 -22.900  10.908  1.00  0.070          N  
ATOM   7917  CA  LEU A 508      -7.986 -22.114  11.277  1.00  0.100          C  
ATOM   7918  C   LEU A 508      -8.958 -21.926  10.112  1.00  0.080          C  
ATOM   7919  O   LEU A 508     -10.188 -21.929  10.288  1.00  0.080          O  
ATOM   7920  CB  LEU A 508      -7.649 -20.665  11.715  1.00  0.130          C  
ATOM   7921  CG  LEU A 508      -7.346 -20.363  13.210  1.00  0.130          C  
ATOM   7922  CD1 LEU A 508      -6.051 -21.008  13.641  1.00  0.130          C  
ATOM   7923  CD2 LEU A 508      -7.307 -18.837  13.419  1.00  0.130          C  
ATOM   7924  H   LEU A 508      -5.849 -22.548  11.157  1.00  0.080          H  
ATOM   7925  HA  LEU A 508      -8.500 -22.624  12.083  1.00  0.120          H  
ATOM   7926 1HB  LEU A 508      -6.811 -20.341  11.139  1.00  0.150          H  
ATOM   7927 2HB  LEU A 508      -8.494 -20.040  11.434  1.00  0.150          H  
ATOM   7928  HG  LEU A 508      -8.117 -20.785  13.812  1.00  0.150          H  
ATOM   7929 1HD1 LEU A 508      -5.887 -20.783  14.684  1.00  0.150          H  
ATOM   7930 2HD1 LEU A 508      -6.100 -22.088  13.504  1.00  0.150          H  
ATOM   7931 3HD1 LEU A 508      -5.228 -20.606  13.055  1.00  0.150          H  
ATOM   7932 1HD2 LEU A 508      -7.116 -18.619  14.472  1.00  0.150          H  
ATOM   7933 2HD2 LEU A 508      -6.511 -18.409  12.814  1.00  0.150          H  
ATOM   7934 3HD2 LEU A 508      -8.264 -18.402  13.125  1.00  0.150          H  
ATOM   7935  N   PHE A 509      -8.382 -21.722   8.920  1.00  0.090          N  
ATOM   7936  CA  PHE A 509      -9.093 -21.460   7.681  1.00  0.070          C  
ATOM   7937  C   PHE A 509      -9.261 -22.705   6.792  1.00  0.070          C  
ATOM   7938  O   PHE A 509      -9.670 -22.596   5.628  1.00  0.070          O  
ATOM   7939  CB  PHE A 509      -8.296 -20.414   6.866  1.00  0.110          C  
ATOM   7940  CG  PHE A 509      -8.133 -19.003   7.473  1.00  0.110          C  
ATOM   7941  CD1 PHE A 509      -8.829 -18.562   8.601  1.00  0.110          C  
ATOM   7942  CD2 PHE A 509      -7.251 -18.113   6.871  1.00  0.110          C  
ATOM   7943  CE1 PHE A 509      -8.634 -17.278   9.096  1.00  0.110          C  
ATOM   7944  CE2 PHE A 509      -7.064 -16.843   7.368  1.00  0.110          C  
ATOM   7945  CZ  PHE A 509      -7.749 -16.429   8.470  1.00  0.110          C  
ATOM   7946  H   PHE A 509      -7.357 -21.688   8.876  1.00  0.110          H  
ATOM   7947  HA  PHE A 509     -10.082 -21.082   7.931  1.00  0.080          H  
ATOM   7948 1HB  PHE A 509      -7.290 -20.816   6.736  1.00  0.130          H  
ATOM   7949 2HB  PHE A 509      -8.700 -20.312   5.873  1.00  0.130          H  
ATOM   7950  HD1 PHE A 509      -9.527 -19.223   9.102  1.00  0.130          H  
ATOM   7951  HD2 PHE A 509      -6.698 -18.436   5.989  1.00  0.130          H  
ATOM   7952  HE1 PHE A 509      -9.180 -16.944   9.980  1.00  0.130          H  
ATOM   7953  HE2 PHE A 509      -6.368 -16.165   6.887  1.00  0.130          H  
ATOM   7954  HZ  PHE A 509      -7.586 -15.430   8.849  1.00  0.130          H  
ATOM   7955  N   GLY A 510      -8.944 -23.888   7.306  1.00  0.070          N  
ATOM   7956  CA  GLY A 510      -9.028 -25.099   6.499  1.00  0.080          C  
ATOM   7957  C   GLY A 510     -10.435 -25.369   5.964  1.00  0.090          C  
ATOM   7958  O   GLY A 510     -10.618 -25.817   4.831  1.00  0.150          O  
ATOM   7959  H   GLY A 510      -8.624 -23.966   8.275  1.00  0.080          H  
ATOM   7960 1HA  GLY A 510      -8.342 -24.997   5.666  1.00  0.100          H  
ATOM   7961 2HA  GLY A 510      -8.676 -25.935   7.086  1.00  0.100          H  
ATOM   7962  N   GLY A 511     -11.442 -25.010   6.736  1.00  0.080          N  
ATOM   7963  CA  GLY A 511     -12.820 -25.228   6.363  1.00  0.100          C  
ATOM   7964  C   GLY A 511     -13.427 -24.157   5.448  1.00  0.110          C  
ATOM   7965  O   GLY A 511     -14.636 -24.180   5.217  1.00  0.130          O  
ATOM   7966  H   GLY A 511     -11.270 -24.645   7.672  1.00  0.100          H  
ATOM   7967 1HA  GLY A 511     -12.887 -26.193   5.879  1.00  0.120          H  
ATOM   7968 2HA  GLY A 511     -13.418 -25.299   7.273  1.00  0.120          H  
ATOM   7969  N   LEU A 512     -12.645 -23.192   4.931  1.00  0.100          N  
ATOM   7970  CA  LEU A 512     -13.307 -22.201   4.079  1.00  0.120          C  
ATOM   7971  C   LEU A 512     -13.847 -22.811   2.792  1.00  0.140          C  
ATOM   7972  O   LEU A 512     -13.147 -23.555   2.095  1.00  0.190          O  
ATOM   7973  CB  LEU A 512     -12.386 -21.024   3.685  1.00  0.160          C  
ATOM   7974  CG  LEU A 512     -12.362 -19.756   4.608  1.00  0.160          C  
ATOM   7975  CD1 LEU A 512     -11.820 -20.084   5.894  1.00  0.160          C  
ATOM   7976  CD2 LEU A 512     -11.494 -18.657   3.950  1.00  0.160          C  
ATOM   7977  H   LEU A 512     -11.638 -23.147   5.125  1.00  0.120          H  
ATOM   7978  HA  LEU A 512     -14.131 -21.799   4.641  1.00  0.140          H  
ATOM   7979 1HB  LEU A 512     -11.363 -21.407   3.627  1.00  0.190          H  
ATOM   7980 2HB  LEU A 512     -12.677 -20.691   2.693  1.00  0.190          H  
ATOM   7981  HG  LEU A 512     -13.371 -19.395   4.760  1.00  0.190          H  
ATOM   7982 1HD1 LEU A 512     -11.781 -19.199   6.501  1.00  0.190          H  
ATOM   7983 2HD1 LEU A 512     -12.418 -20.848   6.387  1.00  0.190          H  
ATOM   7984 3HD1 LEU A 512     -10.855 -20.439   5.729  1.00  0.190          H  
ATOM   7985 1HD2 LEU A 512     -11.480 -17.774   4.589  1.00  0.190          H  
ATOM   7986 2HD2 LEU A 512     -10.476 -19.025   3.818  1.00  0.190          H  
ATOM   7987 3HD2 LEU A 512     -11.903 -18.390   2.979  1.00  0.190          H  
ATOM   7988  N   ILE A 513     -15.093 -22.453   2.479  1.00  0.140          N  
ATOM   7989  CA  ILE A 513     -15.791 -22.885   1.264  1.00  0.140          C  
ATOM   7990  C   ILE A 513     -16.498 -21.726   0.528  1.00  0.140          C  
ATOM   7991  O   ILE A 513     -16.814 -20.702   1.137  1.00  0.140          O  
ATOM   7992  CB  ILE A 513     -16.751 -24.057   1.590  1.00  0.200          C  
ATOM   7993  CG1 ILE A 513     -17.787 -23.620   2.671  1.00  0.200          C  
ATOM   7994  CG2 ILE A 513     -15.963 -25.312   1.995  1.00  0.200          C  
ATOM   7995  CD1 ILE A 513     -18.922 -24.614   2.893  1.00  0.200          C  
ATOM   7996  H   ILE A 513     -15.576 -21.844   3.153  1.00  0.170          H  
ATOM   7997  HA  ILE A 513     -15.045 -23.287   0.578  1.00  0.170          H  
ATOM   7998  HB  ILE A 513     -17.305 -24.304   0.700  1.00  0.240          H  
ATOM   7999 1HG1 ILE A 513     -17.260 -23.488   3.620  1.00  0.240          H  
ATOM   8000 2HG1 ILE A 513     -18.208 -22.666   2.392  1.00  0.240          H  
ATOM   8001 1HG2 ILE A 513     -16.636 -26.132   2.168  1.00  0.240          H  
ATOM   8002 2HG2 ILE A 513     -15.283 -25.573   1.184  1.00  0.240          H  
ATOM   8003 3HG2 ILE A 513     -15.392 -25.122   2.898  1.00  0.240          H  
ATOM   8004 1HD1 ILE A 513     -19.591 -24.226   3.662  1.00  0.240          H  
ATOM   8005 2HD1 ILE A 513     -19.474 -24.754   1.968  1.00  0.240          H  
ATOM   8006 3HD1 ILE A 513     -18.530 -25.572   3.218  1.00  0.240          H  
ATOM   8007  N   ASN A 514     -16.838 -21.932  -0.757  1.00  0.160          N  
ATOM   8008  CA  ASN A 514     -17.541 -20.915  -1.568  1.00  0.170          C  
ATOM   8009  C   ASN A 514     -18.823 -20.293  -1.003  1.00  0.130          C  
ATOM   8010  O   ASN A 514     -18.953 -19.075  -1.068  1.00  0.140          O  
ATOM   8011  CB  ASN A 514     -17.861 -21.405  -2.978  1.00  0.230          C  
ATOM   8012  CG  ASN A 514     -16.811 -21.245  -4.026  1.00  0.230          C  
ATOM   8013  OD1 ASN A 514     -15.923 -20.379  -3.978  1.00  0.230          O  
ATOM   8014  ND2 ASN A 514     -16.939 -22.065  -5.026  1.00  0.230          N  
ATOM   8015  H   ASN A 514     -16.573 -22.827  -1.176  1.00  0.190          H  
ATOM   8016  HA  ASN A 514     -16.842 -20.084  -1.687  1.00  0.200          H  
ATOM   8017 1HB  ASN A 514     -18.049 -22.474  -2.940  1.00  0.280          H  
ATOM   8018 2HB  ASN A 514     -18.777 -20.940  -3.325  1.00  0.280          H  
ATOM   8019 1HD2 ASN A 514     -16.309 -22.039  -5.843  1.00  0.280          H  
ATOM   8020 2HD2 ASN A 514     -17.680 -22.731  -5.032  1.00  0.280          H  
ATOM   8021  N   PRO A 515     -19.750 -21.031  -0.370  1.00  0.110          N  
ATOM   8022  CA  PRO A 515     -20.972 -20.510   0.219  1.00  0.110          C  
ATOM   8023  C   PRO A 515     -20.742 -19.435   1.281  1.00  0.100          C  
ATOM   8024  O   PRO A 515     -21.682 -18.745   1.667  1.00  0.120          O  
ATOM   8025  CB  PRO A 515     -21.626 -21.762   0.814  1.00  0.170          C  
ATOM   8026  CG  PRO A 515     -21.103 -22.890  -0.030  1.00  0.170          C  
ATOM   8027  CD  PRO A 515     -19.690 -22.500  -0.357  1.00  0.170          C  
ATOM   8028  HA  PRO A 515     -21.599 -20.104  -0.589  1.00  0.130          H  
ATOM   8029 1HB  PRO A 515     -21.345 -21.857   1.875  1.00  0.200          H  
ATOM   8030 2HB  PRO A 515     -22.723 -21.666   0.778  1.00  0.200          H  
ATOM   8031 1HG  PRO A 515     -21.172 -23.844   0.514  1.00  0.200          H  
ATOM   8032 2HG  PRO A 515     -21.719 -23.006  -0.935  1.00  0.200          H  
ATOM   8033 1HD  PRO A 515     -19.067 -22.848   0.398  1.00  0.200          H  
ATOM   8034 2HD  PRO A 515     -19.430 -22.902  -1.306  1.00  0.200          H  
ATOM   8035  N   GLN A 516     -19.518 -19.312   1.801  1.00  0.080          N  
ATOM   8036  CA  GLN A 516     -19.252 -18.326   2.824  1.00  0.070          C  
ATOM   8037  C   GLN A 516     -18.959 -16.925   2.282  1.00  0.070          C  
ATOM   8038  O   GLN A 516     -18.764 -15.997   3.074  1.00  0.090          O  
ATOM   8039  CB  GLN A 516     -18.112 -18.812   3.681  1.00  0.100          C  
ATOM   8040  CG  GLN A 516     -18.429 -20.021   4.482  1.00  0.100          C  
ATOM   8041  CD  GLN A 516     -17.259 -20.459   5.282  1.00  0.100          C  
ATOM   8042  OE1 GLN A 516     -16.227 -20.882   4.749  1.00  0.100          O  
ATOM   8043  NE2 GLN A 516     -17.416 -20.347   6.586  1.00  0.100          N  
ATOM   8044  H   GLN A 516     -18.721 -19.865   1.472  1.00  0.100          H  
ATOM   8045  HA  GLN A 516     -20.137 -18.253   3.454  1.00  0.080          H  
ATOM   8046 1HB  GLN A 516     -17.326 -19.094   3.024  1.00  0.120          H  
ATOM   8047 2HB  GLN A 516     -17.746 -18.026   4.324  1.00  0.120          H  
ATOM   8048 1HG  GLN A 516     -19.244 -19.787   5.167  1.00  0.120          H  
ATOM   8049 2HG  GLN A 516     -18.718 -20.825   3.814  1.00  0.120          H  
ATOM   8050 1HE2 GLN A 516     -16.690 -20.585   7.270  1.00  0.120          H  
ATOM   8051 2HE2 GLN A 516     -18.281 -19.964   6.945  1.00  0.120          H  
ATOM   8052  N   THR A 517     -18.944 -16.759   0.953  1.00  0.080          N  
ATOM   8053  CA  THR A 517     -18.689 -15.451   0.337  1.00  0.160          C  
ATOM   8054  C   THR A 517     -19.744 -15.058  -0.685  1.00  0.130          C  
ATOM   8055  O   THR A 517     -20.249 -15.891  -1.435  1.00  0.150          O  
ATOM   8056  CB  THR A 517     -17.302 -15.358  -0.324  1.00  0.190          C  
ATOM   8057  OG1 THR A 517     -17.188 -14.072  -0.981  1.00  0.190          O  
ATOM   8058  CG2 THR A 517     -17.071 -16.471  -1.337  1.00  0.190          C  
ATOM   8059  H   THR A 517     -19.104 -17.572   0.349  1.00  0.100          H  
ATOM   8060  HA  THR A 517     -18.709 -14.700   1.128  1.00  0.190          H  
ATOM   8061  HB  THR A 517     -16.548 -15.416   0.456  1.00  0.230          H  
ATOM   8062  HG1 THR A 517     -16.254 -13.908  -1.162  1.00  0.230          H  
ATOM   8063 1HG2 THR A 517     -16.080 -16.361  -1.776  1.00  0.230          H  
ATOM   8064 2HG2 THR A 517     -17.135 -17.429  -0.835  1.00  0.230          H  
ATOM   8065 3HG2 THR A 517     -17.814 -16.420  -2.126  1.00  0.230          H  
ATOM   8066  N   ASN A 518     -20.090 -13.768  -0.698  1.00  0.080          N  
ATOM   8067  CA  ASN A 518     -21.065 -13.222  -1.643  1.00  0.070          C  
ATOM   8068  C   ASN A 518     -20.394 -12.493  -2.805  1.00  0.110          C  
ATOM   8069  O   ASN A 518     -21.064 -11.876  -3.635  1.00  0.140          O  
ATOM   8070  CB  ASN A 518     -22.018 -12.288  -0.920  1.00  0.100          C  
ATOM   8071  CG  ASN A 518     -22.926 -12.997   0.032  1.00  0.100          C  
ATOM   8072  OD1 ASN A 518     -23.472 -14.060  -0.283  1.00  0.100          O  
ATOM   8073  ND2 ASN A 518     -23.105 -12.436   1.206  1.00  0.100          N  
ATOM   8074  H   ASN A 518     -19.621 -13.149  -0.052  1.00  0.100          H  
ATOM   8075  HA  ASN A 518     -21.637 -14.048  -2.068  1.00  0.080          H  
ATOM   8076 1HB  ASN A 518     -21.440 -11.559  -0.359  1.00  0.120          H  
ATOM   8077 2HB  ASN A 518     -22.620 -11.742  -1.647  1.00  0.120          H  
ATOM   8078 1HD2 ASN A 518     -23.704 -12.874   1.878  1.00  0.120          H  
ATOM   8079 2HD2 ASN A 518     -22.647 -11.572   1.441  1.00  0.120          H  
ATOM   8080  N   GLY A 519     -19.069 -12.576  -2.856  1.00  0.140          N  
ATOM   8081  CA  GLY A 519     -18.263 -11.910  -3.874  1.00  0.150          C  
ATOM   8082  C   GLY A 519     -17.736 -12.901  -4.884  1.00  0.110          C  
ATOM   8083  O   GLY A 519     -18.464 -13.786  -5.329  1.00  0.130          O  
ATOM   8084  H   GLY A 519     -18.590 -13.132  -2.146  1.00  0.170          H  
ATOM   8085 1HA  GLY A 519     -18.865 -11.178  -4.398  1.00  0.180          H  
ATOM   8086 2HA  GLY A 519     -17.436 -11.375  -3.404  1.00  0.180          H  
ATOM   8087  N   LEU A 520     -16.485 -12.715  -5.289  1.00  0.080          N  
ATOM   8088  CA  LEU A 520     -15.885 -13.574  -6.294  1.00  0.060          C  
ATOM   8089  C   LEU A 520     -15.824 -15.012  -5.809  1.00  0.060          C  
ATOM   8090  O   LEU A 520     -15.464 -15.286  -4.658  1.00  0.080          O  
ATOM   8091  CB  LEU A 520     -14.457 -13.099  -6.614  1.00  0.090          C  
ATOM   8092  CG  LEU A 520     -14.284 -11.729  -7.352  1.00  0.090          C  
ATOM   8093  CD1 LEU A 520     -12.833 -11.357  -7.362  1.00  0.090          C  
ATOM   8094  CD2 LEU A 520     -14.715 -11.838  -8.772  1.00  0.090          C  
ATOM   8095  H   LEU A 520     -15.945 -11.964  -4.883  1.00  0.100          H  
ATOM   8096  HA  LEU A 520     -16.499 -13.546  -7.191  1.00  0.070          H  
ATOM   8097 1HB  LEU A 520     -13.912 -13.030  -5.686  1.00  0.110          H  
ATOM   8098 2HB  LEU A 520     -13.992 -13.859  -7.217  1.00  0.110          H  
ATOM   8099  HG  LEU A 520     -14.865 -10.960  -6.843  1.00  0.110          H  
ATOM   8100 1HD1 LEU A 520     -12.703 -10.414  -7.879  1.00  0.110          H  
ATOM   8101 2HD1 LEU A 520     -12.484 -11.261  -6.343  1.00  0.110          H  
ATOM   8102 3HD1 LEU A 520     -12.265 -12.129  -7.879  1.00  0.110          H  
ATOM   8103 1HD2 LEU A 520     -14.574 -10.899  -9.270  1.00  0.110          H  
ATOM   8104 2HD2 LEU A 520     -14.117 -12.563  -9.245  1.00  0.110          H  
ATOM   8105 3HD2 LEU A 520     -15.737 -12.117  -8.833  1.00  0.110          H  
ATOM   8106  N   LYS A 521     -16.191 -15.931  -6.690  1.00  0.090          N  
ATOM   8107  CA  LYS A 521     -16.167 -17.364  -6.366  1.00  0.110          C  
ATOM   8108  C   LYS A 521     -14.942 -18.091  -6.902  1.00  0.070          C  
ATOM   8109  O   LYS A 521     -14.260 -17.610  -7.805  1.00  0.080          O  
ATOM   8110  CB  LYS A 521     -17.447 -18.035  -6.867  1.00  0.150          C  
ATOM   8111  CG  LYS A 521     -18.725 -17.505  -6.215  1.00  0.150          C  
ATOM   8112  CD  LYS A 521     -18.894 -18.059  -4.787  1.00  0.150          C  
ATOM   8113  CE  LYS A 521     -20.079 -17.448  -4.065  1.00  0.150          C  
ATOM   8114  NZ  LYS A 521     -21.379 -17.763  -4.708  1.00  0.150          N  
ATOM   8115  H   LYS A 521     -16.526 -15.600  -7.616  1.00  0.110          H  
ATOM   8116  HA  LYS A 521     -16.129 -17.461  -5.284  1.00  0.130          H  
ATOM   8117 1HB  LYS A 521     -17.539 -17.872  -7.944  1.00  0.180          H  
ATOM   8118 2HB  LYS A 521     -17.390 -19.114  -6.702  1.00  0.180          H  
ATOM   8119 1HG  LYS A 521     -18.676 -16.410  -6.166  1.00  0.180          H  
ATOM   8120 2HG  LYS A 521     -19.575 -17.781  -6.832  1.00  0.180          H  
ATOM   8121 1HD  LYS A 521     -19.041 -19.131  -4.844  1.00  0.180          H  
ATOM   8122 2HD  LYS A 521     -18.013 -17.869  -4.186  1.00  0.180          H  
ATOM   8123 1HE  LYS A 521     -20.094 -17.828  -3.047  1.00  0.180          H  
ATOM   8124 2HE  LYS A 521     -19.949 -16.361  -4.035  1.00  0.180          H  
ATOM   8125 1HZ  LYS A 521     -22.113 -17.325  -4.170  1.00  0.180          H  
ATOM   8126 2HZ  LYS A 521     -21.386 -17.399  -5.650  1.00  0.180          H  
ATOM   8127 3HZ  LYS A 521     -21.518 -18.760  -4.725  1.00  0.180          H  
ATOM   8128  N   ASP A 522     -14.690 -19.288  -6.366  1.00  0.080          N  
ATOM   8129  CA  ASP A 522     -13.609 -20.169  -6.799  1.00  0.070          C  
ATOM   8130  C   ASP A 522     -12.226 -19.521  -6.688  1.00  0.070          C  
ATOM   8131  O   ASP A 522     -11.347 -19.749  -7.521  1.00  0.080          O  
ATOM   8132  CB  ASP A 522     -13.816 -20.601  -8.263  1.00  0.100          C  
ATOM   8133  CG  ASP A 522     -15.147 -21.352  -8.557  1.00  0.100          C  
ATOM   8134  OD1 ASP A 522     -15.783 -21.885  -7.662  1.00  0.100          O  
ATOM   8135  OD2 ASP A 522     -15.503 -21.390  -9.718  1.00  0.100          O  
ATOM   8136  H   ASP A 522     -15.270 -19.637  -5.601  1.00  0.100          H  
ATOM   8137  HA  ASP A 522     -13.624 -21.059  -6.165  1.00  0.080          H  
ATOM   8138 1HB  ASP A 522     -13.759 -19.734  -8.916  1.00  0.120          H  
ATOM   8139 2HB  ASP A 522     -13.000 -21.249  -8.551  1.00  0.120          H  
ATOM   8140  N   LEU A 523     -12.013 -18.742  -5.638  1.00  0.060          N  
ATOM   8141  CA  LEU A 523     -10.727 -18.111  -5.413  1.00  0.050          C  
ATOM   8142  C   LEU A 523      -9.796 -19.162  -4.834  1.00  0.050          C  
ATOM   8143  O   LEU A 523     -10.276 -20.108  -4.208  1.00  0.060          O  
ATOM   8144  CB  LEU A 523     -10.895 -16.914  -4.471  1.00  0.070          C  
ATOM   8145  CG  LEU A 523     -11.754 -15.749  -4.966  1.00  0.070          C  
ATOM   8146  CD1 LEU A 523     -11.834 -14.743  -3.850  1.00  0.070          C  
ATOM   8147  CD2 LEU A 523     -11.139 -15.120  -6.229  1.00  0.070          C  
ATOM   8148  H   LEU A 523     -12.767 -18.578  -4.982  1.00  0.070          H  
ATOM   8149  HA  LEU A 523     -10.340 -17.782  -6.369  1.00  0.060          H  
ATOM   8150 1HB  LEU A 523     -11.380 -17.281  -3.575  1.00  0.090          H  
ATOM   8151 2HB  LEU A 523      -9.944 -16.511  -4.185  1.00  0.090          H  
ATOM   8152  HG  LEU A 523     -12.770 -16.093  -5.190  1.00  0.090          H  
ATOM   8153 1HD1 LEU A 523     -12.447 -13.907  -4.159  1.00  0.090          H  
ATOM   8154 2HD1 LEU A 523     -12.281 -15.205  -2.970  1.00  0.090          H  
ATOM   8155 3HD1 LEU A 523     -10.835 -14.385  -3.603  1.00  0.090          H  
ATOM   8156 1HD2 LEU A 523     -11.745 -14.282  -6.546  1.00  0.090          H  
ATOM   8157 2HD2 LEU A 523     -10.134 -14.770  -6.008  1.00  0.090          H  
ATOM   8158 3HD2 LEU A 523     -11.101 -15.844  -7.033  1.00  0.090          H  
ATOM   8159  N   PRO A 524      -8.466 -19.059  -5.010  1.00  0.040          N  
ATOM   8160  CA  PRO A 524      -7.484 -20.038  -4.585  1.00  0.040          C  
ATOM   8161  C   PRO A 524      -7.201 -20.020  -3.087  1.00  0.050          C  
ATOM   8162  O   PRO A 524      -6.082 -19.749  -2.650  1.00  0.050          O  
ATOM   8163  CB  PRO A 524      -6.274 -19.642  -5.434  1.00  0.060          C  
ATOM   8164  CG  PRO A 524      -6.393 -18.158  -5.589  1.00  0.060          C  
ATOM   8165  CD  PRO A 524      -7.872 -17.884  -5.680  1.00  0.060          C  
ATOM   8166  HA  PRO A 524      -7.826 -21.022  -4.895  1.00  0.050          H  
ATOM   8167 1HB  PRO A 524      -5.345 -19.952  -4.944  1.00  0.070          H  
ATOM   8168 2HB  PRO A 524      -6.307 -20.172  -6.396  1.00  0.070          H  
ATOM   8169 1HG  PRO A 524      -5.922 -17.671  -4.774  1.00  0.070          H  
ATOM   8170 2HG  PRO A 524      -5.844 -17.832  -6.473  1.00  0.070          H  
ATOM   8171 1HD  PRO A 524      -8.086 -16.958  -5.167  1.00  0.070          H  
ATOM   8172 2HD  PRO A 524      -8.144 -17.852  -6.687  1.00  0.070          H  
ATOM   8173  N   LEU A 525      -8.228 -20.333  -2.297  1.00  0.050          N  
ATOM   8174  CA  LEU A 525      -8.044 -20.386  -0.854  1.00  0.060          C  
ATOM   8175  C   LEU A 525      -8.470 -21.745  -0.307  1.00  0.060          C  
ATOM   8176  O   LEU A 525      -8.894 -21.850   0.846  1.00  0.070          O  
ATOM   8177  CB  LEU A 525      -8.950 -19.338  -0.153  1.00  0.080          C  
ATOM   8178  CG  LEU A 525      -8.602 -17.822  -0.172  1.00  0.080          C  
ATOM   8179  CD1 LEU A 525      -8.904 -17.207  -1.531  1.00  0.080          C  
ATOM   8180  CD2 LEU A 525      -9.474 -17.130   0.896  1.00  0.080          C  
ATOM   8181  H   LEU A 525      -9.130 -20.520  -2.737  1.00  0.060          H  
ATOM   8182  HA  LEU A 525      -6.998 -20.216  -0.622  1.00  0.070          H  
ATOM   8183 1HB  LEU A 525      -9.926 -19.421  -0.592  1.00  0.100          H  
ATOM   8184 2HB  LEU A 525      -9.037 -19.616   0.894  1.00  0.100          H  
ATOM   8185  HG  LEU A 525      -7.541 -17.674   0.051  1.00  0.100          H  
ATOM   8186 1HD1 LEU A 525      -8.683 -16.147  -1.495  1.00  0.100          H  
ATOM   8187 2HD1 LEU A 525      -8.310 -17.657  -2.302  1.00  0.100          H  
ATOM   8188 3HD1 LEU A 525      -9.951 -17.349  -1.748  1.00  0.100          H  
ATOM   8189 1HD2 LEU A 525      -9.258 -16.064   0.910  1.00  0.100          H  
ATOM   8190 2HD2 LEU A 525     -10.530 -17.281   0.664  1.00  0.100          H  
ATOM   8191 3HD2 LEU A 525      -9.257 -17.555   1.876  1.00  0.100          H  
ATOM   8192  N   GLY A 526      -8.249 -22.806  -1.076  1.00  0.050          N  
ATOM   8193  CA  GLY A 526      -8.563 -24.144  -0.620  1.00  0.050          C  
ATOM   8194  C   GLY A 526      -7.327 -24.835  -0.076  1.00  0.050          C  
ATOM   8195  O   GLY A 526      -6.196 -24.431  -0.346  1.00  0.060          O  
ATOM   8196  H   GLY A 526      -7.911 -22.689  -2.034  1.00  0.060          H  
ATOM   8197 1HA  GLY A 526      -9.334 -24.099   0.149  1.00  0.060          H  
ATOM   8198 2HA  GLY A 526      -8.971 -24.719  -1.453  1.00  0.060          H  
ATOM   8199  N   THR A 527      -7.543 -25.924   0.635  1.00  0.060          N  
ATOM   8200  CA  THR A 527      -6.457 -26.740   1.149  1.00  0.070          C  
ATOM   8201  C   THR A 527      -6.890 -28.191   1.169  1.00  0.070          C  
ATOM   8202  O   THR A 527      -7.929 -28.534   0.592  1.00  0.070          O  
ATOM   8203  CB  THR A 527      -5.990 -26.261   2.537  1.00  0.090          C  
ATOM   8204  OG1 THR A 527      -4.796 -26.957   2.882  1.00  0.090          O  
ATOM   8205  CG2 THR A 527      -7.029 -26.493   3.605  1.00  0.090          C  
ATOM   8206  H   THR A 527      -8.498 -26.184   0.828  1.00  0.070          H  
ATOM   8207  HA  THR A 527      -5.606 -26.659   0.470  1.00  0.080          H  
ATOM   8208  HB  THR A 527      -5.783 -25.197   2.490  1.00  0.110          H  
ATOM   8209  HG1 THR A 527      -4.393 -26.502   3.639  1.00  0.110          H  
ATOM   8210 1HG2 THR A 527      -6.637 -26.132   4.554  1.00  0.110          H  
ATOM   8211 2HG2 THR A 527      -7.942 -25.952   3.356  1.00  0.110          H  
ATOM   8212 3HG2 THR A 527      -7.247 -27.522   3.698  1.00  0.110          H  
ATOM   8213  N   ASN A 528      -6.120 -29.031   1.835  1.00  0.080          N  
ATOM   8214  CA  ASN A 528      -6.433 -30.457   1.907  1.00  0.090          C  
ATOM   8215  C   ASN A 528      -5.826 -31.044   3.184  1.00  0.080          C  
ATOM   8216  O   ASN A 528      -5.380 -30.300   4.050  1.00  0.070          O  
ATOM   8217  CB  ASN A 528      -6.054 -31.186   0.625  1.00  0.120          C  
ATOM   8218  CG  ASN A 528      -4.620 -31.187   0.286  1.00  0.120          C  
ATOM   8219  OD1 ASN A 528      -3.804 -31.589   1.103  1.00  0.120          O  
ATOM   8220  ND2 ASN A 528      -4.272 -30.760  -0.898  1.00  0.120          N  
ATOM   8221  H   ASN A 528      -5.312 -28.631   2.314  1.00  0.100          H  
ATOM   8222  HA  ASN A 528      -7.507 -30.570   1.998  1.00  0.110          H  
ATOM   8223 1HB  ASN A 528      -6.391 -32.216   0.698  1.00  0.150          H  
ATOM   8224 2HB  ASN A 528      -6.600 -30.738  -0.209  1.00  0.150          H  
ATOM   8225 1HD2 ASN A 528      -3.304 -30.752  -1.173  1.00  0.150          H  
ATOM   8226 2HD2 ASN A 528      -4.972 -30.455  -1.560  1.00  0.150          H  
ATOM   8227  N   ARG A 529      -5.841 -32.374   3.338  1.00  0.090          N  
ATOM   8228  CA  ARG A 529      -5.324 -33.006   4.560  1.00  0.090          C  
ATOM   8229  C   ARG A 529      -3.864 -32.633   4.809  1.00  0.080          C  
ATOM   8230  O   ARG A 529      -3.388 -32.616   5.949  1.00  0.070          O  
ATOM   8231  CB  ARG A 529      -5.485 -34.518   4.508  1.00  0.130          C  
ATOM   8232  CG  ARG A 529      -6.929 -35.059   4.528  1.00  0.130          C  
ATOM   8233  CD  ARG A 529      -7.526 -34.897   5.876  1.00  0.130          C  
ATOM   8234  NE  ARG A 529      -8.882 -35.472   6.011  1.00  0.130          N  
ATOM   8235  CZ  ARG A 529     -10.055 -34.847   5.760  1.00  0.130          C  
ATOM   8236  NH1 ARG A 529     -10.092 -33.634   5.320  1.00  0.130          N  
ATOM   8237  NH2 ARG A 529     -11.160 -35.509   5.974  1.00  0.130          N  
ATOM   8238  H   ARG A 529      -6.220 -32.955   2.604  1.00  0.110          H  
ATOM   8239  HA  ARG A 529      -5.886 -32.625   5.406  1.00  0.110          H  
ATOM   8240 1HB  ARG A 529      -4.981 -34.925   3.653  1.00  0.150          H  
ATOM   8241 2HB  ARG A 529      -5.010 -34.917   5.378  1.00  0.150          H  
ATOM   8242 1HG  ARG A 529      -7.535 -34.509   3.810  1.00  0.150          H  
ATOM   8243 2HG  ARG A 529      -6.931 -36.115   4.263  1.00  0.150          H  
ATOM   8244 1HD  ARG A 529      -6.877 -35.390   6.606  1.00  0.150          H  
ATOM   8245 2HD  ARG A 529      -7.579 -33.858   6.104  1.00  0.150          H  
ATOM   8246  HE  ARG A 529      -8.970 -36.431   6.374  1.00  0.150          H  
ATOM   8247 1HH1 ARG A 529      -9.228 -33.149   5.160  1.00  0.150          H  
ATOM   8248 2HH1 ARG A 529     -10.980 -33.185   5.135  1.00  0.150          H  
ATOM   8249 1HH2 ARG A 529     -11.070 -36.468   6.318  1.00  0.150          H  
ATOM   8250 2HH2 ARG A 529     -12.064 -35.095   5.805  1.00  0.150          H  
ATOM   8251  N   TRP A 530      -3.136 -32.377   3.742  1.00  0.080          N  
ATOM   8252  CA  TRP A 530      -1.763 -31.994   3.850  1.00  0.080          C  
ATOM   8253  C   TRP A 530      -1.892 -30.488   3.714  1.00  0.080          C  
ATOM   8254  O   TRP A 530      -2.362 -29.988   2.694  1.00  0.100          O  
ATOM   8255  CB  TRP A 530      -0.946 -32.643   2.725  1.00  0.110          C  
ATOM   8256  CG  TRP A 530      -1.038 -34.144   2.819  1.00  0.110          C  
ATOM   8257  CD1 TRP A 530      -0.206 -34.974   3.468  1.00  0.110          C  
ATOM   8258  CD2 TRP A 530      -2.069 -35.004   2.241  1.00  0.110          C  
ATOM   8259  NE1 TRP A 530      -0.659 -36.270   3.353  1.00  0.110          N  
ATOM   8260  CE2 TRP A 530      -1.778 -36.296   2.627  1.00  0.110          C  
ATOM   8261  CE3 TRP A 530      -3.204 -34.778   1.452  1.00  0.110          C  
ATOM   8262  CZ2 TRP A 530      -2.575 -37.357   2.276  1.00  0.110          C  
ATOM   8263  CZ3 TRP A 530      -3.999 -35.837   1.106  1.00  0.110          C  
ATOM   8264  CH2 TRP A 530      -3.700 -37.086   1.507  1.00  0.110          C  
ATOM   8265  H   TRP A 530      -3.552 -32.389   2.815  1.00  0.100          H  
ATOM   8266  HA  TRP A 530      -1.356 -32.256   4.827  1.00  0.100          H  
ATOM   8267 1HB  TRP A 530      -1.314 -32.319   1.752  1.00  0.130          H  
ATOM   8268 2HB  TRP A 530       0.096 -32.345   2.805  1.00  0.130          H  
ATOM   8269  HD1 TRP A 530       0.679 -34.669   4.028  1.00  0.130          H  
ATOM   8270  HE1 TRP A 530      -0.236 -37.106   3.780  1.00  0.130          H  
ATOM   8271  HE3 TRP A 530      -3.457 -33.815   1.128  1.00  0.130          H  
ATOM   8272  HZ2 TRP A 530      -2.350 -38.376   2.587  1.00  0.130          H  
ATOM   8273  HZ3 TRP A 530      -4.878 -35.651   0.507  1.00  0.130          H  
ATOM   8274  HH2 TRP A 530      -4.360 -37.894   1.213  1.00  0.130          H  
ATOM   8275  N   PHE A 531      -1.516 -29.731   4.726  1.00  0.080          N  
ATOM   8276  CA  PHE A 531      -1.783 -28.297   4.643  1.00  0.080          C  
ATOM   8277  C   PHE A 531      -0.796 -27.533   3.764  1.00  0.080          C  
ATOM   8278  O   PHE A 531       0.047 -26.778   4.244  1.00  0.090          O  
ATOM   8279  CB  PHE A 531      -1.849 -27.716   6.048  1.00  0.110          C  
ATOM   8280  CG  PHE A 531      -3.094 -28.181   6.807  1.00  0.110          C  
ATOM   8281  CD1 PHE A 531      -3.112 -29.386   7.507  1.00  0.110          C  
ATOM   8282  CD2 PHE A 531      -4.248 -27.405   6.820  1.00  0.110          C  
ATOM   8283  CE1 PHE A 531      -4.230 -29.793   8.184  1.00  0.110          C  
ATOM   8284  CE2 PHE A 531      -5.368 -27.823   7.498  1.00  0.110          C  
ATOM   8285  CZ  PHE A 531      -5.350 -29.018   8.178  1.00  0.110          C  
ATOM   8286  H   PHE A 531      -1.123 -30.151   5.557  1.00  0.100          H  
ATOM   8287  HA  PHE A 531      -2.775 -28.179   4.204  1.00  0.100          H  
ATOM   8288 1HB  PHE A 531      -0.973 -28.023   6.592  1.00  0.130          H  
ATOM   8289 2HB  PHE A 531      -1.855 -26.631   6.002  1.00  0.130          H  
ATOM   8290  HD1 PHE A 531      -2.242 -30.020   7.507  1.00  0.130          H  
ATOM   8291  HD2 PHE A 531      -4.267 -26.454   6.283  1.00  0.130          H  
ATOM   8292  HE1 PHE A 531      -4.225 -30.741   8.719  1.00  0.130          H  
ATOM   8293  HE2 PHE A 531      -6.264 -27.203   7.492  1.00  0.130          H  
ATOM   8294  HZ  PHE A 531      -6.212 -29.348   8.705  1.00  0.130          H  
ATOM   8295  N   GLU A 532      -0.941 -27.753   2.455  1.00  0.080          N  
ATOM   8296  CA  GLU A 532      -0.084 -27.196   1.418  1.00  0.060          C  
ATOM   8297  C   GLU A 532      -0.364 -25.715   1.177  1.00  0.070          C  
ATOM   8298  O   GLU A 532       0.527 -24.968   0.762  1.00  0.080          O  
ATOM   8299  CB  GLU A 532      -0.199 -28.030   0.145  1.00  0.090          C  
ATOM   8300  CG  GLU A 532       0.384 -29.431   0.317  1.00  0.090          C  
ATOM   8301  CD  GLU A 532       0.300 -30.308  -0.891  1.00  0.090          C  
ATOM   8302  OE1 GLU A 532      -0.308 -29.945  -1.858  1.00  0.090          O  
ATOM   8303  OE2 GLU A 532       0.861 -31.375  -0.830  1.00  0.090          O  
ATOM   8304  H   GLU A 532      -1.672 -28.416   2.204  1.00  0.100          H  
ATOM   8305  HA  GLU A 532       0.937 -27.289   1.766  1.00  0.070          H  
ATOM   8306 1HB  GLU A 532      -1.242 -28.138  -0.125  1.00  0.110          H  
ATOM   8307 2HB  GLU A 532       0.315 -27.534  -0.674  1.00  0.110          H  
ATOM   8308 1HG  GLU A 532       1.424 -29.340   0.605  1.00  0.110          H  
ATOM   8309 2HG  GLU A 532      -0.136 -29.919   1.138  1.00  0.110          H  
ATOM   8310  N   TYR A 533      -1.603 -25.290   1.414  1.00  0.070          N  
ATOM   8311  CA  TYR A 533      -1.925 -23.877   1.303  1.00  0.070          C  
ATOM   8312  C   TYR A 533      -1.639 -23.272   2.655  1.00  0.060          C  
ATOM   8313  O   TYR A 533      -2.160 -23.731   3.675  1.00  0.070          O  
ATOM   8314  CB  TYR A 533      -3.366 -23.622   0.846  1.00  0.100          C  
ATOM   8315  CG  TYR A 533      -3.840 -22.138   0.973  1.00  0.100          C  
ATOM   8316  CD1 TYR A 533      -3.072 -21.070   0.512  1.00  0.100          C  
ATOM   8317  CD2 TYR A 533      -5.064 -21.878   1.564  1.00  0.100          C  
ATOM   8318  CE1 TYR A 533      -3.508 -19.756   0.680  1.00  0.100          C  
ATOM   8319  CE2 TYR A 533      -5.509 -20.581   1.712  1.00  0.100          C  
ATOM   8320  CZ  TYR A 533      -4.738 -19.509   1.287  1.00  0.100          C  
ATOM   8321  OH  TYR A 533      -5.227 -18.206   1.494  1.00  0.100          O  
ATOM   8322  H   TYR A 533      -2.316 -25.948   1.695  1.00  0.080          H  
ATOM   8323  HA  TYR A 533      -1.254 -23.410   0.586  1.00  0.080          H  
ATOM   8324 1HB  TYR A 533      -3.473 -23.921  -0.197  1.00  0.120          H  
ATOM   8325 2HB  TYR A 533      -4.034 -24.240   1.415  1.00  0.120          H  
ATOM   8326  HD1 TYR A 533      -2.125 -21.258   0.037  1.00  0.120          H  
ATOM   8327  HD2 TYR A 533      -5.683 -22.704   1.917  1.00  0.120          H  
ATOM   8328  HE1 TYR A 533      -2.885 -18.933   0.338  1.00  0.120          H  
ATOM   8329  HE2 TYR A 533      -6.476 -20.396   2.182  1.00  0.120          H  
ATOM   8330  HH  TYR A 533      -4.585 -17.506   1.200  1.00  0.120          H  
ATOM   8331  N   VAL A 534      -0.757 -22.287   2.660  1.00  0.070          N  
ATOM   8332  CA  VAL A 534      -0.313 -21.603   3.852  1.00  0.060          C  
ATOM   8333  C   VAL A 534      -0.749 -20.141   3.783  1.00  0.070          C  
ATOM   8334  O   VAL A 534      -0.027 -19.329   3.201  1.00  0.140          O  
ATOM   8335  CB  VAL A 534       1.234 -21.650   3.923  1.00  0.090          C  
ATOM   8336  CG1 VAL A 534       1.723 -20.964   5.194  1.00  0.090          C  
ATOM   8337  CG2 VAL A 534       1.720 -23.121   3.829  1.00  0.090          C  
ATOM   8338  H   VAL A 534      -0.387 -21.979   1.766  1.00  0.080          H  
ATOM   8339  HA  VAL A 534      -0.717 -22.102   4.726  1.00  0.070          H  
ATOM   8340  HB  VAL A 534       1.646 -21.093   3.086  1.00  0.110          H  
ATOM   8341 1HG1 VAL A 534       2.811 -20.990   5.222  1.00  0.110          H  
ATOM   8342 2HG1 VAL A 534       1.394 -19.927   5.224  1.00  0.110          H  
ATOM   8343 3HG1 VAL A 534       1.331 -21.476   6.047  1.00  0.110          H  
ATOM   8344 1HG2 VAL A 534       2.808 -23.150   3.864  1.00  0.110          H  
ATOM   8345 2HG2 VAL A 534       1.322 -23.694   4.642  1.00  0.110          H  
ATOM   8346 3HG2 VAL A 534       1.384 -23.566   2.896  1.00  0.110          H  
ATOM   8347  N   PRO A 535      -1.905 -19.763   4.346  1.00  0.070          N  
ATOM   8348  CA  PRO A 535      -2.404 -18.423   4.361  1.00  0.080          C  
ATOM   8349  C   PRO A 535      -1.464 -17.616   5.209  1.00  0.060          C  
ATOM   8350  O   PRO A 535      -1.009 -18.103   6.251  1.00  0.140          O  
ATOM   8351  CB  PRO A 535      -3.745 -18.543   5.086  1.00  0.120          C  
ATOM   8352  CG  PRO A 535      -4.078 -19.975   5.040  1.00  0.120          C  
ATOM   8353  CD  PRO A 535      -2.743 -20.685   5.029  1.00  0.120          C  
ATOM   8354  HA  PRO A 535      -2.497 -18.023   3.335  1.00  0.100          H  
ATOM   8355 1HB  PRO A 535      -3.673 -18.126   6.098  1.00  0.140          H  
ATOM   8356 2HB  PRO A 535      -4.492 -17.963   4.549  1.00  0.140          H  
ATOM   8357 1HG  PRO A 535      -4.685 -20.230   5.924  1.00  0.140          H  
ATOM   8358 2HG  PRO A 535      -4.686 -20.195   4.192  1.00  0.140          H  
ATOM   8359 1HD  PRO A 535      -2.361 -20.811   6.036  1.00  0.140          H  
ATOM   8360 2HD  PRO A 535      -2.870 -21.608   4.492  1.00  0.140          H  
ATOM   8361  N   ARG A 536      -1.246 -16.383   4.839  1.00  0.050          N  
ATOM   8362  CA  ARG A 536      -0.470 -15.481   5.659  1.00  0.050          C  
ATOM   8363  C   ARG A 536      -1.168 -14.120   5.631  1.00  0.040          C  
ATOM   8364  O   ARG A 536      -1.841 -13.784   4.647  1.00  0.060          O  
ATOM   8365  CB  ARG A 536       0.955 -15.386   5.148  1.00  0.070          C  
ATOM   8366  CG  ARG A 536       1.798 -16.680   5.137  1.00  0.070          C  
ATOM   8367  CD  ARG A 536       3.169 -16.415   4.622  1.00  0.070          C  
ATOM   8368  NE  ARG A 536       3.182 -16.102   3.163  1.00  0.070          N  
ATOM   8369  CZ  ARG A 536       4.030 -15.225   2.527  1.00  0.070          C  
ATOM   8370  NH1 ARG A 536       4.926 -14.529   3.194  1.00  0.070          N  
ATOM   8371  NH2 ARG A 536       3.959 -15.035   1.219  1.00  0.070          N  
ATOM   8372  H   ARG A 536      -1.610 -16.071   3.941  1.00  0.060          H  
ATOM   8373  HA  ARG A 536      -0.455 -15.849   6.685  1.00  0.060          H  
ATOM   8374 1HB  ARG A 536       0.954 -14.991   4.167  1.00  0.080          H  
ATOM   8375 2HB  ARG A 536       1.470 -14.712   5.779  1.00  0.080          H  
ATOM   8376 1HG  ARG A 536       1.870 -17.086   6.147  1.00  0.080          H  
ATOM   8377 2HG  ARG A 536       1.331 -17.413   4.479  1.00  0.080          H  
ATOM   8378 1HD  ARG A 536       3.582 -15.579   5.161  1.00  0.080          H  
ATOM   8379 2HD  ARG A 536       3.779 -17.296   4.789  1.00  0.080          H  
ATOM   8380  HE  ARG A 536       2.531 -16.605   2.573  1.00  0.080          H  
ATOM   8381 1HH1 ARG A 536       5.006 -14.611   4.181  1.00  0.080          H  
ATOM   8382 2HH1 ARG A 536       5.544 -13.893   2.682  1.00  0.080          H  
ATOM   8383 1HH2 ARG A 536       3.303 -15.531   0.609  1.00  0.080          H  
ATOM   8384 2HH2 ARG A 536       4.575 -14.352   0.763  1.00  0.080          H  
ATOM   8385  N   MET A 537      -1.030 -13.313   6.681  1.00  0.050          N  
ATOM   8386  CA  MET A 537      -1.694 -12.005   6.632  1.00  0.040          C  
ATOM   8387  C   MET A 537      -0.972 -10.752   7.056  1.00  0.040          C  
ATOM   8388  O   MET A 537      -0.105 -10.726   7.939  1.00  0.050          O  
ATOM   8389  CB  MET A 537      -2.970 -11.978   7.470  1.00  0.060          C  
ATOM   8390  CG  MET A 537      -4.086 -12.814   7.012  1.00  0.060          C  
ATOM   8391  SD  MET A 537      -5.590 -12.575   7.981  1.00  0.060          S  
ATOM   8392  CE  MET A 537      -6.143 -10.915   7.429  1.00  0.060          C  
ATOM   8393  H   MET A 537      -0.491 -13.635   7.490  1.00  0.060          H  
ATOM   8394  HA  MET A 537      -1.979 -11.829   5.597  1.00  0.050          H  
ATOM   8395 1HB  MET A 537      -2.733 -12.296   8.483  1.00  0.070          H  
ATOM   8396 2HB  MET A 537      -3.317 -10.959   7.521  1.00  0.070          H  
ATOM   8397 1HG  MET A 537      -4.297 -12.545   5.992  1.00  0.070          H  
ATOM   8398 2HG  MET A 537      -3.802 -13.865   7.054  1.00  0.070          H  
ATOM   8399 1HE  MET A 537      -7.069 -10.649   7.936  1.00  0.070          H  
ATOM   8400 2HE  MET A 537      -5.396 -10.165   7.662  1.00  0.070          H  
ATOM   8401 3HE  MET A 537      -6.312 -10.923   6.349  1.00  0.070          H  
ATOM   8402  N   ALA A 538      -1.415  -9.674   6.415  1.00  0.030          N  
ATOM   8403  CA  ALA A 538      -1.101  -8.315   6.808  1.00  0.040          C  
ATOM   8404  C   ALA A 538      -2.348  -7.845   7.543  1.00  0.030          C  
ATOM   8405  O   ALA A 538      -3.346  -7.491   6.912  1.00  0.040          O  
ATOM   8406  CB  ALA A 538      -0.757  -7.434   5.622  1.00  0.050          C  
ATOM   8407  H   ALA A 538      -2.072  -9.841   5.645  1.00  0.040          H  
ATOM   8408  HA  ALA A 538      -0.266  -8.341   7.505  1.00  0.050          H  
ATOM   8409 1HB  ALA A 538      -0.546  -6.419   5.964  1.00  0.060          H  
ATOM   8410 2HB  ALA A 538       0.112  -7.839   5.140  1.00  0.060          H  
ATOM   8411 3HB  ALA A 538      -1.581  -7.416   4.929  1.00  0.060          H  
ATOM   8412  N   VAL A 539      -2.351  -7.970   8.856  1.00  0.030          N  
ATOM   8413  CA  VAL A 539      -3.572  -7.783   9.639  1.00  0.040          C  
ATOM   8414  C   VAL A 539      -3.890  -6.330  10.017  1.00  0.040          C  
ATOM   8415  O   VAL A 539      -3.035  -5.633  10.557  1.00  0.050          O  
ATOM   8416  CB  VAL A 539      -3.440  -8.674  10.897  1.00  0.050          C  
ATOM   8417  CG1 VAL A 539      -4.597  -8.522  11.836  1.00  0.050          C  
ATOM   8418  CG2 VAL A 539      -3.326 -10.125  10.462  1.00  0.050          C  
ATOM   8419  H   VAL A 539      -1.478  -8.232   9.328  1.00  0.040          H  
ATOM   8420  HA  VAL A 539      -4.405  -8.165   9.050  1.00  0.050          H  
ATOM   8421  HB  VAL A 539      -2.540  -8.391  11.434  1.00  0.060          H  
ATOM   8422 1HG1 VAL A 539      -4.424  -9.175  12.682  1.00  0.060          H  
ATOM   8423 2HG1 VAL A 539      -4.654  -7.498  12.180  1.00  0.060          H  
ATOM   8424 3HG1 VAL A 539      -5.526  -8.798  11.336  1.00  0.060          H  
ATOM   8425 1HG2 VAL A 539      -3.204 -10.759  11.340  1.00  0.060          H  
ATOM   8426 2HG2 VAL A 539      -4.222 -10.417   9.928  1.00  0.060          H  
ATOM   8427 3HG2 VAL A 539      -2.459 -10.243   9.817  1.00  0.060          H  
ATOM   8428  N   SER A 540      -5.128  -5.866   9.723  1.00  0.050          N  
ATOM   8429  CA  SER A 540      -5.552  -4.504  10.098  1.00  0.060          C  
ATOM   8430  C   SER A 540      -6.085  -4.553  11.511  1.00  0.070          C  
ATOM   8431  O   SER A 540      -5.930  -3.622  12.314  1.00  0.160          O  
ATOM   8432  CB  SER A 540      -6.672  -3.992   9.206  1.00  0.080          C  
ATOM   8433  OG  SER A 540      -7.830  -4.723   9.400  1.00  0.080          O  
ATOM   8434  H   SER A 540      -5.807  -6.472   9.275  1.00  0.060          H  
ATOM   8435  HA  SER A 540      -4.699  -3.829  10.072  1.00  0.070          H  
ATOM   8436 1HB  SER A 540      -6.866  -2.949   9.424  1.00  0.100          H  
ATOM   8437 2HB  SER A 540      -6.392  -4.060   8.179  1.00  0.100          H  
ATOM   8438  HG  SER A 540      -8.477  -4.339   8.802  1.00  0.100          H  
ATOM   8439  N   GLY A 541      -6.644  -5.700  11.852  1.00  0.130          N  
ATOM   8440  CA  GLY A 541      -7.134  -5.872  13.195  1.00  0.100          C  
ATOM   8441  C   GLY A 541      -8.258  -6.874  13.365  1.00  0.080          C  
ATOM   8442  O   GLY A 541      -8.831  -7.381  12.396  1.00  0.100          O  
ATOM   8443  H   GLY A 541      -6.795  -6.386  11.109  1.00  0.160          H  
ATOM   8444 1HA  GLY A 541      -6.296  -6.136  13.811  1.00  0.120          H  
ATOM   8445 2HA  GLY A 541      -7.474  -4.912  13.571  1.00  0.120          H  
ATOM   8446  N   VAL A 542      -8.522  -7.208  14.628  1.00  0.080          N  
ATOM   8447  CA  VAL A 542      -9.645  -8.055  14.996  1.00  0.070          C  
ATOM   8448  C   VAL A 542     -10.461  -7.283  16.003  1.00  0.080          C  
ATOM   8449  O   VAL A 542      -9.990  -6.963  17.095  1.00  0.100          O  
ATOM   8450  CB  VAL A 542      -9.232  -9.427  15.541  1.00  0.100          C  
ATOM   8451  CG1 VAL A 542     -10.462 -10.202  15.990  1.00  0.100          C  
ATOM   8452  CG2 VAL A 542      -8.640 -10.225  14.499  1.00  0.100          C  
ATOM   8453  H   VAL A 542      -7.937  -6.803  15.370  1.00  0.100          H  
ATOM   8454  HA  VAL A 542     -10.247  -8.222  14.118  1.00  0.080          H  
ATOM   8455  HB  VAL A 542      -8.536  -9.291  16.330  1.00  0.120          H  
ATOM   8456 1HG1 VAL A 542     -10.166 -11.179  16.363  1.00  0.120          H  
ATOM   8457 2HG1 VAL A 542     -10.954  -9.648  16.780  1.00  0.120          H  
ATOM   8458 3HG1 VAL A 542     -11.149 -10.329  15.149  1.00  0.120          H  
ATOM   8459 1HG2 VAL A 542      -8.384 -11.175  14.891  1.00  0.120          H  
ATOM   8460 2HG2 VAL A 542      -9.352 -10.356  13.755  1.00  0.120          H  
ATOM   8461 3HG2 VAL A 542      -7.781  -9.764  14.088  1.00  0.120          H  
ATOM   8462  N   LYS A 543     -11.682  -6.971  15.620  1.00  0.070          N  
ATOM   8463  CA  LYS A 543     -12.541  -6.128  16.426  1.00  0.090          C  
ATOM   8464  C   LYS A 543     -13.963  -6.632  16.457  1.00  0.060          C  
ATOM   8465  O   LYS A 543     -14.425  -7.315  15.543  1.00  0.070          O  
ATOM   8466  CB  LYS A 543     -12.546  -4.691  15.886  1.00  0.120          C  
ATOM   8467  CG  LYS A 543     -11.184  -3.940  15.851  1.00  0.120          C  
ATOM   8468  CD  LYS A 543     -10.692  -3.551  17.232  1.00  0.120          C  
ATOM   8469  CE  LYS A 543      -9.394  -2.764  17.139  1.00  0.120          C  
ATOM   8470  NZ  LYS A 543      -8.841  -2.431  18.490  1.00  0.120          N  
ATOM   8471  H   LYS A 543     -12.001  -7.334  14.715  1.00  0.080          H  
ATOM   8472  HA  LYS A 543     -12.173  -6.133  17.450  1.00  0.110          H  
ATOM   8473 1HB  LYS A 543     -12.946  -4.693  14.872  1.00  0.140          H  
ATOM   8474 2HB  LYS A 543     -13.220  -4.099  16.498  1.00  0.140          H  
ATOM   8475 1HG  LYS A 543     -10.426  -4.558  15.389  1.00  0.140          H  
ATOM   8476 2HG  LYS A 543     -11.290  -3.035  15.250  1.00  0.140          H  
ATOM   8477 1HD  LYS A 543     -11.445  -2.945  17.735  1.00  0.140          H  
ATOM   8478 2HD  LYS A 543     -10.508  -4.446  17.824  1.00  0.140          H  
ATOM   8479 1HE  LYS A 543      -8.660  -3.356  16.591  1.00  0.140          H  
ATOM   8480 2HE  LYS A 543      -9.578  -1.837  16.591  1.00  0.140          H  
ATOM   8481 1HZ  LYS A 543      -7.983  -1.910  18.377  1.00  0.140          H  
ATOM   8482 2HZ  LYS A 543      -9.509  -1.872  19.000  1.00  0.140          H  
ATOM   8483 3HZ  LYS A 543      -8.652  -3.287  19.000  1.00  0.140          H  
ATOM   8484  N   TRP A 544     -14.677  -6.297  17.508  1.00  0.070          N  
ATOM   8485  CA  TRP A 544     -16.082  -6.634  17.521  1.00  0.060          C  
ATOM   8486  C   TRP A 544     -16.872  -5.604  16.740  1.00  0.060          C  
ATOM   8487  O   TRP A 544     -16.726  -4.398  16.950  1.00  0.070          O  
ATOM   8488  CB  TRP A 544     -16.583  -6.722  18.952  1.00  0.090          C  
ATOM   8489  CG  TRP A 544     -16.092  -7.931  19.643  1.00  0.090          C  
ATOM   8490  CD1 TRP A 544     -15.013  -8.048  20.463  1.00  0.090          C  
ATOM   8491  CD2 TRP A 544     -16.703  -9.226  19.596  1.00  0.090          C  
ATOM   8492  NE1 TRP A 544     -14.906  -9.334  20.913  1.00  0.090          N  
ATOM   8493  CE2 TRP A 544     -15.935 -10.069  20.394  1.00  0.090          C  
ATOM   8494  CE3 TRP A 544     -17.827  -9.727  18.955  1.00  0.090          C  
ATOM   8495  CZ2 TRP A 544     -16.252 -11.400  20.563  1.00  0.090          C  
ATOM   8496  CZ3 TRP A 544     -18.149 -11.052  19.125  1.00  0.090          C  
ATOM   8497  CH2 TRP A 544     -17.383 -11.863  19.905  1.00  0.090          C  
ATOM   8498  H   TRP A 544     -14.264  -5.771  18.266  1.00  0.080          H  
ATOM   8499  HA  TRP A 544     -16.220  -7.605  17.050  1.00  0.070          H  
ATOM   8500 1HB  TRP A 544     -16.266  -5.846  19.511  1.00  0.110          H  
ATOM   8501 2HB  TRP A 544     -17.678  -6.738  18.952  1.00  0.110          H  
ATOM   8502  HD1 TRP A 544     -14.333  -7.240  20.721  1.00  0.110          H  
ATOM   8503  HE1 TRP A 544     -14.187  -9.682  21.536  1.00  0.110          H  
ATOM   8504  HE3 TRP A 544     -18.443  -9.077  18.331  1.00  0.110          H  
ATOM   8505  HZ2 TRP A 544     -15.658 -12.071  21.183  1.00  0.110          H  
ATOM   8506  HZ3 TRP A 544     -19.033 -11.443  18.622  1.00  0.110          H  
ATOM   8507  HH2 TRP A 544     -17.673 -12.889  20.011  1.00  0.110          H  
ATOM   8508  N   VAL A 545     -17.715  -6.091  15.849  1.00  0.060          N  
ATOM   8509  CA  VAL A 545     -18.577  -5.245  15.060  1.00  0.060          C  
ATOM   8510  C   VAL A 545     -19.980  -5.668  15.431  1.00  0.060          C  
ATOM   8511  O   VAL A 545     -20.441  -6.736  15.024  1.00  0.060          O  
ATOM   8512  CB  VAL A 545     -18.322  -5.458  13.550  1.00  0.080          C  
ATOM   8513  CG1 VAL A 545     -19.213  -4.519  12.736  1.00  0.080          C  
ATOM   8514  CG2 VAL A 545     -16.849  -5.237  13.229  1.00  0.080          C  
ATOM   8515  H   VAL A 545     -17.758  -7.107  15.740  1.00  0.070          H  
ATOM   8516  HA  VAL A 545     -18.428  -4.202  15.326  1.00  0.070          H  
ATOM   8517  HB  VAL A 545     -18.588  -6.483  13.288  1.00  0.100          H  
ATOM   8518 1HG1 VAL A 545     -19.033  -4.674  11.694  1.00  0.100          H  
ATOM   8519 2HG1 VAL A 545     -20.261  -4.713  12.957  1.00  0.100          H  
ATOM   8520 3HG1 VAL A 545     -18.985  -3.486  12.978  1.00  0.100          H  
ATOM   8521 1HG2 VAL A 545     -16.674  -5.403  12.172  1.00  0.100          H  
ATOM   8522 2HG2 VAL A 545     -16.598  -4.236  13.484  1.00  0.100          H  
ATOM   8523 3HG2 VAL A 545     -16.233  -5.927  13.808  1.00  0.100          H  
ATOM   8524  N   GLY A 546     -20.672  -4.870  16.221  1.00  0.070          N  
ATOM   8525  CA  GLY A 546     -21.952  -5.346  16.718  1.00  0.070          C  
ATOM   8526  C   GLY A 546     -21.672  -6.605  17.542  1.00  0.070          C  
ATOM   8527  O   GLY A 546     -20.840  -6.577  18.451  1.00  0.080          O  
ATOM   8528  H   GLY A 546     -20.298  -3.977  16.515  1.00  0.080          H  
ATOM   8529 1HA  GLY A 546     -22.423  -4.581  17.338  1.00  0.080          H  
ATOM   8530 2HA  GLY A 546     -22.621  -5.566  15.885  1.00  0.080          H  
ATOM   8531  N   ASN A 547     -22.356  -7.710  17.239  1.00  0.060          N  
ATOM   8532  CA  ASN A 547     -22.156  -8.955  17.971  1.00  0.080          C  
ATOM   8533  C   ASN A 547     -21.298  -9.987  17.225  1.00  0.090          C  
ATOM   8534  O   ASN A 547     -21.302 -11.166  17.580  1.00  0.120          O  
ATOM   8535  CB  ASN A 547     -23.500  -9.540  18.342  1.00  0.100          C  
ATOM   8536  CG  ASN A 547     -24.305  -9.889  17.132  1.00  0.100          C  
ATOM   8537  OD1 ASN A 547     -24.104  -9.295  16.056  1.00  0.100          O  
ATOM   8538  ND2 ASN A 547     -25.213 -10.822  17.273  1.00  0.100          N  
ATOM   8539  H   ASN A 547     -23.026  -7.698  16.474  1.00  0.070          H  
ATOM   8540  HA  ASN A 547     -21.625  -8.723  18.896  1.00  0.100          H  
ATOM   8541 1HB  ASN A 547     -23.357 -10.438  18.944  1.00  0.120          H  
ATOM   8542 2HB  ASN A 547     -24.057  -8.824  18.945  1.00  0.120          H  
ATOM   8543 1HD2 ASN A 547     -25.781 -11.091  16.496  1.00  0.120          H  
ATOM   8544 2HD2 ASN A 547     -25.336 -11.269  18.159  1.00  0.120          H  
ATOM   8545  N   GLN A 548     -20.554  -9.550  16.207  1.00  0.080          N  
ATOM   8546  CA  GLN A 548     -19.692 -10.443  15.434  1.00  0.110          C  
ATOM   8547  C   GLN A 548     -18.209 -10.120  15.634  1.00  0.050          C  
ATOM   8548  O   GLN A 548     -17.808  -8.956  15.685  1.00  0.110          O  
ATOM   8549  CB  GLN A 548     -20.053 -10.332  13.947  1.00  0.140          C  
ATOM   8550  CG  GLN A 548     -21.470 -10.825  13.573  1.00  0.140          C  
ATOM   8551  CD  GLN A 548     -21.778 -10.531  12.120  1.00  0.140          C  
ATOM   8552  OE1 GLN A 548     -20.884 -10.046  11.439  1.00  0.140          O  
ATOM   8553  NE2 GLN A 548     -23.008 -10.772  11.645  1.00  0.140          N  
ATOM   8554  H   GLN A 548     -20.609  -8.561  15.943  1.00  0.100          H  
ATOM   8555  HA  GLN A 548     -19.862 -11.467  15.766  1.00  0.130          H  
ATOM   8556 1HB  GLN A 548     -19.984  -9.282  13.648  1.00  0.170          H  
ATOM   8557 2HB  GLN A 548     -19.329 -10.880  13.353  1.00  0.170          H  
ATOM   8558 1HG  GLN A 548     -21.527 -11.901  13.732  1.00  0.170          H  
ATOM   8559 2HG  GLN A 548     -22.205 -10.311  14.196  1.00  0.170          H  
ATOM   8560 1HE2 GLN A 548     -23.256 -10.521  10.666  1.00  0.170          H  
ATOM   8561 2HE2 GLN A 548     -23.711 -11.156  12.245  1.00  0.170          H  
ATOM   8562  N   LEU A 549     -17.379 -11.154  15.709  1.00  0.080          N  
ATOM   8563  CA  LEU A 549     -15.933 -10.956  15.846  1.00  0.070          C  
ATOM   8564  C   LEU A 549     -15.322 -10.937  14.459  1.00  0.050          C  
ATOM   8565  O   LEU A 549     -15.340 -11.961  13.774  1.00  0.060          O  
ATOM   8566  CB  LEU A 549     -15.326 -12.115  16.650  1.00  0.100          C  
ATOM   8567  CG  LEU A 549     -13.803 -12.107  16.909  1.00  0.100          C  
ATOM   8568  CD1 LEU A 549     -13.414 -10.907  17.798  1.00  0.100          C  
ATOM   8569  CD2 LEU A 549     -13.435 -13.420  17.569  1.00  0.100          C  
ATOM   8570  H   LEU A 549     -17.755 -12.093  15.680  1.00  0.100          H  
ATOM   8571  HA  LEU A 549     -15.746 -10.003  16.338  1.00  0.080          H  
ATOM   8572 1HB  LEU A 549     -15.808 -12.148  17.610  1.00  0.120          H  
ATOM   8573 2HB  LEU A 549     -15.563 -13.048  16.133  1.00  0.120          H  
ATOM   8574  HG  LEU A 549     -13.266 -12.019  15.960  1.00  0.120          H  
ATOM   8575 1HD1 LEU A 549     -12.355 -10.930  17.988  1.00  0.120          H  
ATOM   8576 2HD1 LEU A 549     -13.673  -9.965  17.318  1.00  0.120          H  
ATOM   8577 3HD1 LEU A 549     -13.932 -10.984  18.734  1.00  0.120          H  
ATOM   8578 1HD2 LEU A 549     -12.363 -13.448  17.746  1.00  0.120          H  
ATOM   8579 2HD2 LEU A 549     -13.965 -13.505  18.513  1.00  0.120          H  
ATOM   8580 3HD2 LEU A 549     -13.719 -14.250  16.916  1.00  0.120          H  
ATOM   8581  N   VAL A 550     -14.768  -9.796  14.043  1.00  0.060          N  
ATOM   8582  CA  VAL A 550     -14.275  -9.683  12.682  1.00  0.070          C  
ATOM   8583  C   VAL A 550     -12.793  -9.383  12.519  1.00  0.060          C  
ATOM   8584  O   VAL A 550     -12.262  -8.410  13.054  1.00  0.070          O  
ATOM   8585  CB  VAL A 550     -15.083  -8.604  11.919  1.00  0.090          C  
ATOM   8586  CG1 VAL A 550     -14.552  -8.427  10.460  1.00  0.090          C  
ATOM   8587  CG2 VAL A 550     -16.544  -9.017  11.896  1.00  0.090          C  
ATOM   8588  H   VAL A 550     -14.741  -8.976  14.658  1.00  0.070          H  
ATOM   8589  HA  VAL A 550     -14.473 -10.628  12.200  1.00  0.080          H  
ATOM   8590  HB  VAL A 550     -14.979  -7.647  12.427  1.00  0.110          H  
ATOM   8591 1HG1 VAL A 550     -15.143  -7.675   9.974  1.00  0.110          H  
ATOM   8592 2HG1 VAL A 550     -13.510  -8.108  10.462  1.00  0.110          H  
ATOM   8593 3HG1 VAL A 550     -14.639  -9.368   9.914  1.00  0.110          H  
ATOM   8594 1HG2 VAL A 550     -17.111  -8.272  11.375  1.00  0.110          H  
ATOM   8595 2HG2 VAL A 550     -16.619  -9.961  11.392  1.00  0.110          H  
ATOM   8596 3HG2 VAL A 550     -16.928  -9.113  12.910  1.00  0.110          H  
ATOM   8597  N   LEU A 551     -12.157 -10.238  11.732  1.00  0.050          N  
ATOM   8598  CA  LEU A 551     -10.758 -10.168  11.342  1.00  0.050          C  
ATOM   8599  C   LEU A 551     -10.656  -9.523  10.004  1.00  0.050          C  
ATOM   8600  O   LEU A 551     -11.379  -9.897   9.092  1.00  0.050          O  
ATOM   8601  CB  LEU A 551     -10.161 -11.588  11.241  1.00  0.070          C  
ATOM   8602  CG  LEU A 551      -8.710 -11.782  10.621  1.00  0.070          C  
ATOM   8603  CD1 LEU A 551      -7.609 -11.163  11.475  1.00  0.070          C  
ATOM   8604  CD2 LEU A 551      -8.466 -13.279  10.476  1.00  0.070          C  
ATOM   8605  H   LEU A 551     -12.731 -10.994  11.351  1.00  0.060          H  
ATOM   8606  HA  LEU A 551     -10.221  -9.541  12.037  1.00  0.060          H  
ATOM   8607 1HB  LEU A 551     -10.163 -12.036  12.232  1.00  0.080          H  
ATOM   8608 2HB  LEU A 551     -10.834 -12.154  10.610  1.00  0.080          H  
ATOM   8609  HG  LEU A 551      -8.676 -11.309   9.640  1.00  0.080          H  
ATOM   8610 1HD1 LEU A 551      -6.640 -11.333  10.997  1.00  0.080          H  
ATOM   8611 2HD1 LEU A 551      -7.774 -10.091  11.579  1.00  0.080          H  
ATOM   8612 3HD1 LEU A 551      -7.604 -11.635  12.446  1.00  0.080          H  
ATOM   8613 1HD2 LEU A 551      -7.494 -13.445  10.035  1.00  0.080          H  
ATOM   8614 2HD2 LEU A 551      -8.496 -13.749  11.455  1.00  0.080          H  
ATOM   8615 3HD2 LEU A 551      -9.238 -13.712   9.839  1.00  0.080          H  
ATOM   8616  N   ALA A 552      -9.749  -8.579   9.849  1.00  0.050          N  
ATOM   8617  CA  ALA A 552      -9.587  -7.975   8.542  1.00  0.050          C  
ATOM   8618  C   ALA A 552      -8.138  -7.585   8.284  1.00  0.040          C  
ATOM   8619  O   ALA A 552      -7.354  -7.361   9.216  1.00  0.040          O  
ATOM   8620  CB  ALA A 552     -10.512  -6.771   8.412  1.00  0.070          C  
ATOM   8621  H   ALA A 552      -9.209  -8.251  10.655  1.00  0.060          H  
ATOM   8622  HA  ALA A 552      -9.854  -8.714   7.799  1.00  0.060          H  
ATOM   8623 1HB  ALA A 552     -10.414  -6.350   7.421  1.00  0.080          H  
ATOM   8624 2HB  ALA A 552     -11.543  -7.086   8.572  1.00  0.080          H  
ATOM   8625 3HB  ALA A 552     -10.237  -6.037   9.154  1.00  0.080          H  
ATOM   8626  N   GLY A 553      -7.793  -7.520   6.999  1.00  0.040          N  
ATOM   8627  CA  GLY A 553      -6.471  -7.114   6.517  1.00  0.040          C  
ATOM   8628  C   GLY A 553      -6.296  -7.563   5.068  1.00  0.050          C  
ATOM   8629  O   GLY A 553      -7.271  -7.596   4.304  1.00  0.070          O  
ATOM   8630  H   GLY A 553      -8.504  -7.794   6.313  1.00  0.050          H  
ATOM   8631 1HA  GLY A 553      -6.352  -6.035   6.594  1.00  0.050          H  
ATOM   8632 2HA  GLY A 553      -5.708  -7.573   7.135  1.00  0.050          H  
ATOM   8633  N   THR A 554      -5.053  -7.880   4.681  1.00  0.050          N  
ATOM   8634  CA  THR A 554      -4.783  -8.356   3.320  1.00  0.050          C  
ATOM   8635  C   THR A 554      -4.278  -9.821   3.484  1.00  0.030          C  
ATOM   8636  O   THR A 554      -3.373 -10.100   4.280  1.00  0.050          O  
ATOM   8637  CB  THR A 554      -3.683  -7.557   2.566  1.00  0.070          C  
ATOM   8638  OG1 THR A 554      -3.944  -6.152   2.510  1.00  0.070          O  
ATOM   8639  CG2 THR A 554      -3.762  -7.996   1.108  1.00  0.070          C  
ATOM   8640  H   THR A 554      -4.296  -7.781   5.358  1.00  0.060          H  
ATOM   8641  HA  THR A 554      -5.702  -8.362   2.737  1.00  0.060          H  
ATOM   8642  HB  THR A 554      -2.704  -7.750   2.980  1.00  0.080          H  
ATOM   8643  HG1 THR A 554      -3.091  -5.710   2.201  1.00  0.080          H  
ATOM   8644 1HG2 THR A 554      -3.035  -7.457   0.547  1.00  0.080          H  
ATOM   8645 2HG2 THR A 554      -3.590  -9.053   1.001  1.00  0.080          H  
ATOM   8646 3HG2 THR A 554      -4.748  -7.758   0.727  1.00  0.080          H  
ATOM   8647  N   LEU A 555      -4.865 -10.759   2.747  1.00  0.030          N  
ATOM   8648  CA  LEU A 555      -4.533 -12.191   2.844  1.00  0.040          C  
ATOM   8649  C   LEU A 555      -3.739 -12.725   1.633  1.00  0.050          C  
ATOM   8650  O   LEU A 555      -4.004 -12.330   0.490  1.00  0.080          O  
ATOM   8651  CB  LEU A 555      -5.868 -12.968   3.016  1.00  0.050          C  
ATOM   8652  CG  LEU A 555      -5.842 -14.514   3.224  1.00  0.050          C  
ATOM   8653  CD1 LEU A 555      -5.264 -14.853   4.556  1.00  0.050          C  
ATOM   8654  CD2 LEU A 555      -7.227 -15.071   3.116  1.00  0.050          C  
ATOM   8655  H   LEU A 555      -5.568 -10.453   2.073  1.00  0.040          H  
ATOM   8656  HA  LEU A 555      -3.916 -12.337   3.726  1.00  0.050          H  
ATOM   8657 1HB  LEU A 555      -6.365 -12.555   3.882  1.00  0.060          H  
ATOM   8658 2HB  LEU A 555      -6.485 -12.768   2.140  1.00  0.060          H  
ATOM   8659  HG  LEU A 555      -5.250 -14.950   2.488  1.00  0.060          H  
ATOM   8660 1HD1 LEU A 555      -5.254 -15.915   4.677  1.00  0.060          H  
ATOM   8661 2HD1 LEU A 555      -4.255 -14.483   4.623  1.00  0.060          H  
ATOM   8662 3HD1 LEU A 555      -5.878 -14.408   5.332  1.00  0.060          H  
ATOM   8663 1HD2 LEU A 555      -7.197 -16.155   3.242  1.00  0.060          H  
ATOM   8664 2HD2 LEU A 555      -7.832 -14.644   3.886  1.00  0.060          H  
ATOM   8665 3HD2 LEU A 555      -7.637 -14.829   2.140  1.00  0.060          H  
ATOM   8666  N   THR A 556      -2.780 -13.635   1.868  1.00  0.040          N  
ATOM   8667  CA  THR A 556      -2.125 -14.305   0.739  1.00  0.090          C  
ATOM   8668  C   THR A 556      -3.066 -15.366   0.193  1.00  0.250          C  
ATOM   8669  O   THR A 556      -3.968 -15.852   0.876  1.00  0.720          O  
ATOM   8670  CB  THR A 556      -0.810 -15.007   1.135  1.00  0.110          C  
ATOM   8671  OG1 THR A 556      -1.101 -16.011   2.114  1.00  0.110          O  
ATOM   8672  CG2 THR A 556       0.207 -14.024   1.657  1.00  0.110          C  
ATOM   8673  H   THR A 556      -2.504 -13.867   2.826  1.00  0.050          H  
ATOM   8674  HA  THR A 556      -1.928 -13.596  -0.063  1.00  0.110          H  
ATOM   8675  HB  THR A 556      -0.399 -15.503   0.268  1.00  0.130          H  
ATOM   8676  HG1 THR A 556      -0.391 -16.680   2.089  1.00  0.130          H  
ATOM   8677 1HG2 THR A 556       1.110 -14.548   1.914  1.00  0.130          H  
ATOM   8678 2HG2 THR A 556       0.429 -13.316   0.899  1.00  0.130          H  
ATOM   8679 3HG2 THR A 556      -0.190 -13.518   2.529  1.00  0.130          H  
ATOM   8680  N   MET A 557      -2.814 -15.808  -1.008  1.00  0.190          N  
ATOM   8681  CA  MET A 557      -3.672 -16.811  -1.609  1.00  0.140          C  
ATOM   8682  C   MET A 557      -2.810 -17.804  -2.319  1.00  0.110          C  
ATOM   8683  O   MET A 557      -1.594 -17.610  -2.405  1.00  0.140          O  
ATOM   8684  CB  MET A 557      -4.663 -16.246  -2.602  1.00  0.220          C  
ATOM   8685  CG  MET A 557      -5.613 -15.193  -2.132  1.00  0.220          C  
ATOM   8686  SD  MET A 557      -6.862 -14.837  -3.432  1.00  0.220          S  
ATOM   8687  CE  MET A 557      -5.957 -13.940  -4.716  1.00  0.220          C  
ATOM   8688  H   MET A 557      -2.005 -15.436  -1.514  1.00  0.230          H  
ATOM   8689  HA  MET A 557      -4.225 -17.337  -0.839  1.00  0.170          H  
ATOM   8690 1HB  MET A 557      -4.135 -15.907  -3.488  1.00  0.260          H  
ATOM   8691 2HB  MET A 557      -5.295 -17.058  -2.881  1.00  0.260          H  
ATOM   8692 1HG  MET A 557      -6.119 -15.528  -1.225  1.00  0.260          H  
ATOM   8693 2HG  MET A 557      -5.066 -14.275  -1.901  1.00  0.260          H  
ATOM   8694 1HE  MET A 557      -6.633 -13.686  -5.535  1.00  0.260          H  
ATOM   8695 2HE  MET A 557      -5.537 -13.031  -4.296  1.00  0.260          H  
ATOM   8696 3HE  MET A 557      -5.150 -14.556  -5.105  1.00  0.260          H  
ATOM   8697  N   GLY A 558      -3.403 -18.893  -2.785  1.00  0.090          N  
ATOM   8698  CA  GLY A 558      -2.632 -19.830  -3.568  1.00  0.090          C  
ATOM   8699  C   GLY A 558      -2.192 -19.091  -4.825  1.00  0.090          C  
ATOM   8700  O   GLY A 558      -2.901 -18.219  -5.333  1.00  0.150          O  
ATOM   8701  H   GLY A 558      -4.400 -19.064  -2.645  1.00  0.110          H  
ATOM   8702 1HA  GLY A 558      -1.767 -20.184  -3.007  1.00  0.110          H  
ATOM   8703 2HA  GLY A 558      -3.244 -20.692  -3.830  1.00  0.110          H  
ATOM   8704  N   ASP A 559      -1.023 -19.437  -5.322  1.00  0.080          N  
ATOM   8705  CA  ASP A 559      -0.439 -18.857  -6.517  1.00  0.110          C  
ATOM   8706  C   ASP A 559      -1.016 -19.456  -7.792  1.00  0.160          C  
ATOM   8707  O   ASP A 559      -1.013 -20.676  -7.978  1.00  0.390          O  
ATOM   8708  CB  ASP A 559       1.093 -18.977  -6.502  1.00  0.140          C  
ATOM   8709  CG  ASP A 559       1.784 -18.273  -7.691  1.00  0.140          C  
ATOM   8710  OD1 ASP A 559       1.171 -18.223  -8.754  1.00  0.140          O  
ATOM   8711  OD2 ASP A 559       2.866 -17.740  -7.523  1.00  0.140          O  
ATOM   8712  H   ASP A 559      -0.481 -20.144  -4.839  1.00  0.100          H  
ATOM   8713  HA  ASP A 559      -0.675 -17.792  -6.516  1.00  0.130          H  
ATOM   8714 1HB  ASP A 559       1.483 -18.575  -5.570  1.00  0.170          H  
ATOM   8715 2HB  ASP A 559       1.357 -20.030  -6.533  1.00  0.170          H  
ATOM   8716  N   THR A 560      -1.636 -18.598  -8.597  1.00  0.080          N  
ATOM   8717  CA  THR A 560      -2.245 -18.994  -9.848  1.00  0.080          C  
ATOM   8718  C   THR A 560      -1.354 -18.624 -11.046  1.00  0.090          C  
ATOM   8719  O   THR A 560      -1.533 -19.123 -12.162  1.00  0.110          O  
ATOM   8720  CB  THR A 560      -3.638 -18.372  -9.974  1.00  0.110          C  
ATOM   8721  OG1 THR A 560      -3.551 -16.938  -9.900  1.00  0.110          O  
ATOM   8722  CG2 THR A 560      -4.520 -18.927  -8.866  1.00  0.110          C  
ATOM   8723  H   THR A 560      -1.652 -17.618  -8.344  1.00  0.100          H  
ATOM   8724  HA  THR A 560      -2.385 -20.061  -9.837  1.00  0.100          H  
ATOM   8725  HB  THR A 560      -4.048 -18.618 -10.915  1.00  0.130          H  
ATOM   8726  HG1 THR A 560      -4.364 -16.556 -10.251  1.00  0.130          H  
ATOM   8727 1HG2 THR A 560      -5.508 -18.522  -8.948  1.00  0.130          H  
ATOM   8728 2HG2 THR A 560      -4.569 -20.006  -8.957  1.00  0.130          H  
ATOM   8729 3HG2 THR A 560      -4.096 -18.668  -7.896  1.00  0.130          H  
ATOM   8730  N   ALA A 561      -0.366 -17.753 -10.818  1.00  0.100          N  
ATOM   8731  CA  ALA A 561       0.536 -17.239 -11.862  1.00  0.110          C  
ATOM   8732  C   ALA A 561       1.362 -18.346 -12.442  1.00  0.090          C  
ATOM   8733  O   ALA A 561       1.654 -18.370 -13.641  1.00  0.130          O  
ATOM   8734  CB  ALA A 561       1.429 -16.147 -11.313  1.00  0.150          C  
ATOM   8735  H   ALA A 561      -0.177 -17.492  -9.850  1.00  0.120          H  
ATOM   8736  HA  ALA A 561      -0.042 -16.836 -12.669  1.00  0.130          H  
ATOM   8737 1HB  ALA A 561       2.063 -15.781 -12.105  1.00  0.180          H  
ATOM   8738 2HB  ALA A 561       0.817 -15.339 -10.936  1.00  0.180          H  
ATOM   8739 3HB  ALA A 561       2.045 -16.541 -10.503  1.00  0.180          H  
ATOM   8740  N   THR A 562       1.710 -19.278 -11.581  1.00  0.090          N  
ATOM   8741  CA  THR A 562       2.542 -20.401 -11.933  1.00  0.110          C  
ATOM   8742  C   THR A 562       1.791 -21.732 -12.034  1.00  0.100          C  
ATOM   8743  O   THR A 562       2.432 -22.784 -11.987  1.00  0.130          O  
ATOM   8744  CB  THR A 562       3.658 -20.560 -10.896  1.00  0.150          C  
ATOM   8745  OG1 THR A 562       3.055 -20.791  -9.625  1.00  0.150          O  
ATOM   8746  CG2 THR A 562       4.520 -19.272 -10.820  1.00  0.150          C  
ATOM   8747  H   THR A 562       1.456 -19.140 -10.586  1.00  0.110          H  
ATOM   8748  HA  THR A 562       2.992 -20.199 -12.904  1.00  0.130          H  
ATOM   8749  HB  THR A 562       4.286 -21.410 -11.157  1.00  0.180          H  
ATOM   8750  HG1 THR A 562       3.729 -21.163  -9.019  1.00  0.180          H  
ATOM   8751 1HG2 THR A 562       5.299 -19.401 -10.065  1.00  0.180          H  
ATOM   8752 2HG2 THR A 562       4.979 -19.085 -11.788  1.00  0.180          H  
ATOM   8753 3HG2 THR A 562       3.892 -18.425 -10.545  1.00  0.180          H  
ATOM   8754  N   VAL A 563       0.447 -21.730 -12.082  1.00  0.080          N  
ATOM   8755  CA  VAL A 563      -0.251 -23.020 -12.187  1.00  0.080          C  
ATOM   8756  C   VAL A 563      -0.026 -23.751 -13.505  1.00  0.100          C  
ATOM   8757  O   VAL A 563       0.152 -24.970 -13.477  1.00  0.120          O  
ATOM   8758  CB  VAL A 563      -1.753 -22.911 -11.832  1.00  0.110          C  
ATOM   8759  CG1 VAL A 563      -2.513 -24.186 -12.195  1.00  0.110          C  
ATOM   8760  CG2 VAL A 563      -1.859 -22.756 -10.374  1.00  0.110          C  
ATOM   8761  H   VAL A 563      -0.064 -20.841 -12.105  1.00  0.100          H  
ATOM   8762  HA  VAL A 563       0.161 -23.667 -11.420  1.00  0.100          H  
ATOM   8763  HB  VAL A 563      -2.181 -22.071 -12.303  1.00  0.130          H  
ATOM   8764 1HG1 VAL A 563      -3.555 -24.083 -11.893  1.00  0.130          H  
ATOM   8765 2HG1 VAL A 563      -2.479 -24.366 -13.271  1.00  0.130          H  
ATOM   8766 3HG1 VAL A 563      -2.063 -25.031 -11.671  1.00  0.130          H  
ATOM   8767 1HG2 VAL A 563      -2.899 -22.659 -10.079  1.00  0.130          H  
ATOM   8768 2HG2 VAL A 563      -1.437 -23.618  -9.910  1.00  0.130          H  
ATOM   8769 3HG2 VAL A 563      -1.306 -21.893 -10.077  1.00  0.130          H  
ATOM   8770  N   PRO A 564      -0.152 -23.109 -14.675  1.00  0.110          N  
ATOM   8771  CA  PRO A 564       0.117 -23.709 -15.954  1.00  0.130          C  
ATOM   8772  C   PRO A 564       1.610 -24.055 -15.953  1.00  0.120          C  
ATOM   8773  O   PRO A 564       2.381 -23.380 -15.271  1.00  0.150          O  
ATOM   8774  CB  PRO A 564      -0.283 -22.628 -16.925  1.00  0.200          C  
ATOM   8775  CG  PRO A 564      -1.170 -21.687 -16.163  1.00  0.200          C  
ATOM   8776  CD  PRO A 564      -0.593 -21.697 -14.781  1.00  0.200          C  
ATOM   8777  HA  PRO A 564      -0.513 -24.595 -16.081  1.00  0.160          H  
ATOM   8778 1HB  PRO A 564       0.569 -22.167 -17.185  1.00  0.230          H  
ATOM   8779 2HB  PRO A 564      -0.729 -23.057 -17.836  1.00  0.230          H  
ATOM   8780 1HG  PRO A 564      -1.135 -20.684 -16.623  1.00  0.230          H  
ATOM   8781 2HG  PRO A 564      -2.209 -22.012 -16.190  1.00  0.230          H  
ATOM   8782 1HD  PRO A 564       0.279 -21.019 -14.735  1.00  0.230          H  
ATOM   8783 2HD  PRO A 564      -1.363 -21.412 -14.104  1.00  0.230          H  
ATOM   8784  N   ARG A 565       2.043 -25.057 -16.706  1.00  0.110          N  
ATOM   8785  CA  ARG A 565       3.456 -25.422 -16.698  1.00  0.090          C  
ATOM   8786  C   ARG A 565       3.978 -25.408 -18.130  1.00  0.070          C  
ATOM   8787  O   ARG A 565       3.214 -25.720 -19.034  1.00  0.090          O  
ATOM   8788  CB  ARG A 565       3.569 -26.800 -16.088  1.00  0.130          C  
ATOM   8789  CG  ARG A 565       4.915 -27.259 -15.782  1.00  0.130          C  
ATOM   8790  CD  ARG A 565       4.901 -28.612 -15.193  1.00  0.130          C  
ATOM   8791  NE  ARG A 565       4.680 -29.589 -16.225  1.00  0.130          N  
ATOM   8792  CZ  ARG A 565       4.414 -30.885 -16.045  1.00  0.130          C  
ATOM   8793  NH1 ARG A 565       4.297 -31.398 -14.843  1.00  0.130          N  
ATOM   8794  NH2 ARG A 565       4.281 -31.645 -17.103  1.00  0.130          N  
ATOM   8795  H   ARG A 565       1.402 -25.566 -17.299  1.00  0.130          H  
ATOM   8796  HA  ARG A 565       4.018 -24.704 -16.099  1.00  0.110          H  
ATOM   8797 1HB  ARG A 565       2.984 -26.836 -15.167  1.00  0.160          H  
ATOM   8798 2HB  ARG A 565       3.137 -27.518 -16.779  1.00  0.160          H  
ATOM   8799 1HG  ARG A 565       5.441 -27.318 -16.721  1.00  0.160          H  
ATOM   8800 2HG  ARG A 565       5.420 -26.566 -15.105  1.00  0.160          H  
ATOM   8801 1HD  ARG A 565       5.847 -28.830 -14.699  1.00  0.160          H  
ATOM   8802 2HD  ARG A 565       4.087 -28.684 -14.470  1.00  0.160          H  
ATOM   8803  HE  ARG A 565       4.766 -29.269 -17.182  1.00  0.160          H  
ATOM   8804 1HH1 ARG A 565       4.376 -30.811 -14.029  1.00  0.160          H  
ATOM   8805 2HH1 ARG A 565       4.095 -32.382 -14.716  1.00  0.160          H  
ATOM   8806 1HH2 ARG A 565       4.377 -31.241 -18.023  1.00  0.160          H  
ATOM   8807 2HH2 ARG A 565       4.105 -32.649 -16.999  1.00  0.160          H  
ATOM   8808  N   LEU A 566       5.238 -25.017 -18.339  1.00  0.060          N  
ATOM   8809  CA  LEU A 566       5.819 -24.941 -19.686  1.00  0.050          C  
ATOM   8810  C   LEU A 566       6.316 -26.243 -20.265  1.00  0.060          C  
ATOM   8811  O   LEU A 566       6.717 -27.152 -19.537  1.00  0.100          O  
ATOM   8812  CB  LEU A 566       6.981 -23.929 -19.715  1.00  0.070          C  
ATOM   8813  CG  LEU A 566       6.634 -22.425 -19.461  1.00  0.070          C  
ATOM   8814  CD1 LEU A 566       7.924 -21.610 -19.360  1.00  0.070          C  
ATOM   8815  CD2 LEU A 566       5.803 -21.889 -20.645  1.00  0.070          C  
ATOM   8816  H   LEU A 566       5.812 -24.773 -17.543  1.00  0.070          H  
ATOM   8817  HA  LEU A 566       5.054 -24.595 -20.359  1.00  0.060          H  
ATOM   8818 1HB  LEU A 566       7.712 -24.233 -18.968  1.00  0.090          H  
ATOM   8819 2HB  LEU A 566       7.462 -23.999 -20.697  1.00  0.090          H  
ATOM   8820  HG  LEU A 566       6.079 -22.322 -18.533  1.00  0.090          H  
ATOM   8821 1HD1 LEU A 566       7.681 -20.568 -19.188  1.00  0.090          H  
ATOM   8822 2HD1 LEU A 566       8.528 -21.972 -18.531  1.00  0.090          H  
ATOM   8823 3HD1 LEU A 566       8.487 -21.705 -20.291  1.00  0.090          H  
ATOM   8824 1HD2 LEU A 566       5.565 -20.854 -20.497  1.00  0.090          H  
ATOM   8825 2HD2 LEU A 566       6.379 -21.990 -21.565  1.00  0.090          H  
ATOM   8826 3HD2 LEU A 566       4.892 -22.427 -20.740  1.00  0.090          H  
ATOM   8827  N   LYS A 567       6.230 -26.329 -21.593  1.00  0.060          N  
ATOM   8828  CA  LYS A 567       6.792 -27.431 -22.339  1.00  0.060          C  
ATOM   8829  C   LYS A 567       8.294 -27.287 -22.108  1.00  0.060          C  
ATOM   8830  O   LYS A 567       8.824 -26.172 -22.177  1.00  0.080          O  
ATOM   8831  CB  LYS A 567       6.358 -27.381 -23.809  1.00  0.080          C  
ATOM   8832  CG  LYS A 567       6.720 -28.616 -24.648  1.00  0.080          C  
ATOM   8833  CD  LYS A 567       6.231 -28.485 -26.102  1.00  0.080          C  
ATOM   8834  CE  LYS A 567       6.484 -29.755 -26.945  1.00  0.080          C  
ATOM   8835  NZ  LYS A 567       7.958 -30.035 -27.168  1.00  0.080          N  
ATOM   8836  H   LYS A 567       5.806 -25.553 -22.112  1.00  0.070          H  
ATOM   8837  HA  LYS A 567       6.451 -28.362 -21.907  1.00  0.070          H  
ATOM   8838 1HB  LYS A 567       5.276 -27.253 -23.852  1.00  0.100          H  
ATOM   8839 2HB  LYS A 567       6.794 -26.526 -24.282  1.00  0.100          H  
ATOM   8840 1HG  LYS A 567       7.799 -28.766 -24.636  1.00  0.100          H  
ATOM   8841 2HG  LYS A 567       6.238 -29.464 -24.213  1.00  0.100          H  
ATOM   8842 1HD  LYS A 567       5.162 -28.286 -26.099  1.00  0.100          H  
ATOM   8843 2HD  LYS A 567       6.749 -27.644 -26.574  1.00  0.100          H  
ATOM   8844 1HE  LYS A 567       6.035 -30.610 -26.438  1.00  0.100          H  
ATOM   8845 2HE  LYS A 567       6.002 -29.627 -27.913  1.00  0.100          H  
ATOM   8846 1HZ  LYS A 567       8.067 -30.871 -27.721  1.00  0.100          H  
ATOM   8847 2HZ  LYS A 567       8.461 -29.262 -27.650  1.00  0.100          H  
ATOM   8848 3HZ  LYS A 567       8.408 -30.168 -26.281  1.00  0.100          H  
ATOM   8849  N   TYR A 568       8.995 -28.382 -21.854  1.00  0.080          N  
ATOM   8850  CA  TYR A 568      10.417 -28.271 -21.526  1.00  0.130          C  
ATOM   8851  C   TYR A 568      11.297 -27.470 -22.479  1.00  0.140          C  
ATOM   8852  O   TYR A 568      12.196 -26.767 -22.030  1.00  0.230          O  
ATOM   8853  CB  TYR A 568      11.015 -29.660 -21.292  1.00  0.160          C  
ATOM   8854  CG  TYR A 568      11.285 -30.506 -22.507  1.00  0.160          C  
ATOM   8855  CD1 TYR A 568      12.507 -30.403 -23.152  1.00  0.160          C  
ATOM   8856  CD2 TYR A 568      10.342 -31.414 -22.956  1.00  0.160          C  
ATOM   8857  CE1 TYR A 568      12.785 -31.184 -24.247  1.00  0.160          C  
ATOM   8858  CE2 TYR A 568      10.618 -32.206 -24.057  1.00  0.160          C  
ATOM   8859  CZ  TYR A 568      11.836 -32.091 -24.703  1.00  0.160          C  
ATOM   8860  OH  TYR A 568      12.121 -32.876 -25.798  1.00  0.160          O  
ATOM   8861  H   TYR A 568       8.518 -29.279 -21.835  1.00  0.100          H  
ATOM   8862  HA  TYR A 568      10.486 -27.737 -20.598  1.00  0.160          H  
ATOM   8863 1HB  TYR A 568      11.933 -29.560 -20.755  1.00  0.190          H  
ATOM   8864 2HB  TYR A 568      10.337 -30.202 -20.664  1.00  0.190          H  
ATOM   8865  HD1 TYR A 568      13.258 -29.696 -22.790  1.00  0.190          H  
ATOM   8866  HD2 TYR A 568       9.390 -31.510 -22.443  1.00  0.190          H  
ATOM   8867  HE1 TYR A 568      13.749 -31.093 -24.747  1.00  0.190          H  
ATOM   8868  HE2 TYR A 568       9.877 -32.926 -24.412  1.00  0.190          H  
ATOM   8869  HH  TYR A 568      11.354 -33.412 -26.027  1.00  0.190          H  
ATOM   8870  N   ASP A 569      11.010 -27.469 -23.768  1.00  0.090          N  
ATOM   8871  CA  ASP A 569      11.843 -26.764 -24.732  1.00  0.070          C  
ATOM   8872  C   ASP A 569      11.532 -25.260 -24.903  1.00  0.060          C  
ATOM   8873  O   ASP A 569      12.133 -24.593 -25.749  1.00  0.060          O  
ATOM   8874  CB  ASP A 569      11.773 -27.542 -26.058  1.00  0.110          C  
ATOM   8875  CG  ASP A 569      10.331 -27.668 -26.616  1.00  0.110          C  
ATOM   8876  OD1 ASP A 569       9.449 -27.067 -26.062  1.00  0.110          O  
ATOM   8877  OD2 ASP A 569      10.106 -28.425 -27.549  1.00  0.110          O  
ATOM   8878  H   ASP A 569      10.227 -28.005 -24.123  1.00  0.110          H  
ATOM   8879  HA  ASP A 569      12.872 -26.839 -24.383  1.00  0.080          H  
ATOM   8880 1HB  ASP A 569      12.394 -27.041 -26.803  1.00  0.130          H  
ATOM   8881 2HB  ASP A 569      12.183 -28.543 -25.910  1.00  0.130          H  
ATOM   8882  N   GLN A 570      10.621 -24.724 -24.080  1.00  0.050          N  
ATOM   8883  CA  GLN A 570      10.198 -23.325 -24.143  1.00  0.050          C  
ATOM   8884  C   GLN A 570      10.729 -22.364 -23.061  1.00  0.060          C  
ATOM   8885  O   GLN A 570      10.332 -21.195 -23.055  1.00  0.070          O  
ATOM   8886  CB  GLN A 570       8.678 -23.294 -24.037  1.00  0.070          C  
ATOM   8887  CG  GLN A 570       7.976 -24.080 -25.087  1.00  0.070          C  
ATOM   8888  CD  GLN A 570       8.160 -23.595 -26.463  1.00  0.070          C  
ATOM   8889  OE1 GLN A 570       7.931 -22.421 -26.793  1.00  0.070          O  
ATOM   8890  NE2 GLN A 570       8.599 -24.505 -27.309  1.00  0.070          N  
ATOM   8891  H   GLN A 570      10.157 -25.335 -23.400  1.00  0.060          H  
ATOM   8892  HA  GLN A 570      10.508 -22.932 -25.111  1.00  0.060          H  
ATOM   8893 1HB  GLN A 570       8.374 -23.697 -23.069  1.00  0.080          H  
ATOM   8894 2HB  GLN A 570       8.329 -22.278 -24.089  1.00  0.080          H  
ATOM   8895 1HG  GLN A 570       8.391 -25.082 -25.060  1.00  0.080          H  
ATOM   8896 2HG  GLN A 570       6.937 -24.133 -24.858  1.00  0.080          H  
ATOM   8897 1HE2 GLN A 570       8.764 -24.279 -28.261  1.00  0.080          H  
ATOM   8898 2HE2 GLN A 570       8.803 -25.462 -26.967  1.00  0.080          H  
ATOM   8899  N   LEU A 571      11.607 -22.790 -22.145  1.00  0.060          N  
ATOM   8900  CA  LEU A 571      11.924 -21.890 -21.024  1.00  0.060          C  
ATOM   8901  C   LEU A 571      12.582 -20.566 -21.450  1.00  0.070          C  
ATOM   8902  O   LEU A 571      12.248 -19.508 -20.914  1.00  0.130          O  
ATOM   8903  CB  LEU A 571      12.898 -22.548 -20.022  1.00  0.080          C  
ATOM   8904  CG  LEU A 571      12.447 -23.845 -19.248  1.00  0.080          C  
ATOM   8905  CD1 LEU A 571      13.585 -24.224 -18.297  1.00  0.080          C  
ATOM   8906  CD2 LEU A 571      11.137 -23.689 -18.515  1.00  0.080          C  
ATOM   8907  H   LEU A 571      11.980 -23.730 -22.175  1.00  0.070          H  
ATOM   8908  HA  LEU A 571      10.997 -21.643 -20.514  1.00  0.070          H  
ATOM   8909 1HB  LEU A 571      13.808 -22.813 -20.576  1.00  0.100          H  
ATOM   8910 2HB  LEU A 571      13.187 -21.809 -19.278  1.00  0.100          H  
ATOM   8911  HG  LEU A 571      12.343 -24.654 -19.975  1.00  0.100          H  
ATOM   8912 1HD1 LEU A 571      13.350 -25.144 -17.782  1.00  0.100          H  
ATOM   8913 2HD1 LEU A 571      14.506 -24.342 -18.828  1.00  0.100          H  
ATOM   8914 3HD1 LEU A 571      13.713 -23.429 -17.562  1.00  0.100          H  
ATOM   8915 1HD2 LEU A 571      10.897 -24.624 -18.018  1.00  0.100          H  
ATOM   8916 2HD2 LEU A 571      11.225 -22.918 -17.776  1.00  0.100          H  
ATOM   8917 3HD2 LEU A 571      10.348 -23.446 -19.217  1.00  0.100          H  
ATOM   8918  N   GLU A 572      13.471 -20.609 -22.442  1.00  0.060          N  
ATOM   8919  CA  GLU A 572      14.215 -19.436 -22.923  1.00  0.090          C  
ATOM   8920  C   GLU A 572      13.340 -18.350 -23.545  1.00  0.070          C  
ATOM   8921  O   GLU A 572      13.767 -17.197 -23.706  1.00  0.100          O  
ATOM   8922  CB  GLU A 572      15.270 -19.851 -23.953  1.00  0.110          C  
ATOM   8923  CG  GLU A 572      16.421 -20.714 -23.422  1.00  0.110          C  
ATOM   8924  CD  GLU A 572      16.113 -22.182 -23.357  1.00  0.110          C  
ATOM   8925  OE1 GLU A 572      14.955 -22.530 -23.379  1.00  0.110          O  
ATOM   8926  OE2 GLU A 572      17.043 -22.969 -23.311  1.00  0.110          O  
ATOM   8927  H   GLU A 572      13.691 -21.517 -22.859  1.00  0.070          H  
ATOM   8928  HA  GLU A 572      14.730 -19.001 -22.066  1.00  0.110          H  
ATOM   8929 1HB  GLU A 572      14.787 -20.393 -24.768  1.00  0.140          H  
ATOM   8930 2HB  GLU A 572      15.712 -18.955 -24.383  1.00  0.140          H  
ATOM   8931 1HG  GLU A 572      17.291 -20.562 -24.060  1.00  0.140          H  
ATOM   8932 2HG  GLU A 572      16.680 -20.365 -22.419  1.00  0.140          H  
ATOM   8933  N   LYS A 573      12.144 -18.747 -23.964  1.00  0.060          N  
ATOM   8934  CA  LYS A 573      11.222 -17.869 -24.645  1.00  0.060          C  
ATOM   8935  C   LYS A 573      10.213 -17.242 -23.680  1.00  0.060          C  
ATOM   8936  O   LYS A 573       9.445 -16.354 -24.052  1.00  0.070          O  
ATOM   8937  CB  LYS A 573      10.496 -18.681 -25.718  1.00  0.080          C  
ATOM   8938  CG  LYS A 573      11.389 -19.226 -26.803  1.00  0.080          C  
ATOM   8939  CD  LYS A 573      10.584 -19.870 -27.926  1.00  0.080          C  
ATOM   8940  CE  LYS A 573      11.492 -20.352 -29.057  1.00  0.080          C  
ATOM   8941  NZ  LYS A 573      10.714 -20.899 -30.216  1.00  0.080          N  
ATOM   8942  H   LYS A 573      11.838 -19.702 -23.755  1.00  0.070          H  
ATOM   8943  HA  LYS A 573      11.785 -17.064 -25.118  1.00  0.070          H  
ATOM   8944 1HB  LYS A 573      10.022 -19.537 -25.253  1.00  0.100          H  
ATOM   8945 2HB  LYS A 573       9.734 -18.096 -26.164  1.00  0.100          H  
ATOM   8946 1HG  LYS A 573      11.994 -18.450 -27.188  1.00  0.100          H  
ATOM   8947 2HG  LYS A 573      12.046 -19.981 -26.369  1.00  0.100          H  
ATOM   8948 1HD  LYS A 573      10.018 -20.719 -27.530  1.00  0.100          H  
ATOM   8949 2HD  LYS A 573       9.882 -19.146 -28.327  1.00  0.100          H  
ATOM   8950 1HE  LYS A 573      12.098 -19.516 -29.402  1.00  0.100          H  
ATOM   8951 2HE  LYS A 573      12.150 -21.131 -28.675  1.00  0.100          H  
ATOM   8952 1HZ  LYS A 573      11.347 -21.200 -30.942  1.00  0.100          H  
ATOM   8953 2HZ  LYS A 573      10.151 -21.681 -29.924  1.00  0.100          H  
ATOM   8954 3HZ  LYS A 573      10.103 -20.170 -30.587  1.00  0.100          H  
ATOM   8955  N   HIS A 574      10.211 -17.704 -22.428  1.00  0.070          N  
ATOM   8956  CA  HIS A 574       9.218 -17.297 -21.448  1.00  0.070          C  
ATOM   8957  C   HIS A 574       9.842 -16.922 -20.123  1.00  0.080          C  
ATOM   8958  O   HIS A 574       9.410 -17.392 -19.061  1.00  0.100          O  
ATOM   8959  CB  HIS A 574       8.249 -18.436 -21.230  1.00  0.100          C  
ATOM   8960  CG  HIS A 574       7.453 -18.785 -22.416  1.00  0.100          C  
ATOM   8961  ND1 HIS A 574       7.956 -19.490 -23.470  1.00  0.100          N  
ATOM   8962  CD2 HIS A 574       6.180 -18.526 -22.703  1.00  0.100          C  
ATOM   8963  CE1 HIS A 574       7.028 -19.624 -24.383  1.00  0.100          C  
ATOM   8964  NE2 HIS A 574       5.909 -19.064 -23.937  1.00  0.100          N  
ATOM   8965  H   HIS A 574      10.923 -18.375 -22.122  1.00  0.080          H  
ATOM   8966  HA  HIS A 574       8.665 -16.435 -21.818  1.00  0.080          H  
ATOM   8967 1HB  HIS A 574       8.814 -19.317 -20.929  1.00  0.120          H  
ATOM   8968 2HB  HIS A 574       7.604 -18.170 -20.440  1.00  0.120          H  
ATOM   8969  HD1 HIS A 574       8.781 -20.102 -23.415  1.00  0.120          H  
ATOM   8970  HD2 HIS A 574       5.439 -18.016 -22.145  1.00  0.120          H  
ATOM   8971  HE1 HIS A 574       7.248 -20.158 -25.312  1.00  0.120          H  
ATOM   8972  N   LEU A 575      10.801 -16.013 -20.176  1.00  0.070          N  
ATOM   8973  CA  LEU A 575      11.657 -15.701 -19.046  1.00  0.080          C  
ATOM   8974  C   LEU A 575      10.882 -15.194 -17.840  1.00  0.070          C  
ATOM   8975  O   LEU A 575      11.263 -15.484 -16.707  1.00  0.080          O  
ATOM   8976  CB  LEU A 575      12.663 -14.637 -19.477  1.00  0.110          C  
ATOM   8977  CG  LEU A 575      13.663 -15.041 -20.613  1.00  0.110          C  
ATOM   8978  CD1 LEU A 575      14.458 -13.825 -20.948  1.00  0.110          C  
ATOM   8979  CD2 LEU A 575      14.574 -16.213 -20.225  1.00  0.110          C  
ATOM   8980  H   LEU A 575      11.000 -15.575 -21.068  1.00  0.080          H  
ATOM   8981  HA  LEU A 575      12.176 -16.608 -18.750  1.00  0.100          H  
ATOM   8982 1HB  LEU A 575      12.115 -13.753 -19.820  1.00  0.130          H  
ATOM   8983 2HB  LEU A 575      13.258 -14.360 -18.605  1.00  0.130          H  
ATOM   8984  HG  LEU A 575      13.099 -15.328 -21.503  1.00  0.130          H  
ATOM   8985 1HD1 LEU A 575      15.124 -14.060 -21.744  1.00  0.130          H  
ATOM   8986 2HD1 LEU A 575      13.797 -13.015 -21.253  1.00  0.130          H  
ATOM   8987 3HD1 LEU A 575      15.013 -13.526 -20.088  1.00  0.130          H  
ATOM   8988 1HD2 LEU A 575      15.241 -16.434 -21.065  1.00  0.130          H  
ATOM   8989 2HD2 LEU A 575      15.160 -15.946 -19.360  1.00  0.130          H  
ATOM   8990 3HD2 LEU A 575      13.979 -17.103 -20.005  1.00  0.130          H  
ATOM   8991  N   ASN A 576       9.783 -14.464 -18.058  1.00  0.080          N  
ATOM   8992  CA  ASN A 576       9.013 -13.964 -16.915  1.00  0.090          C  
ATOM   8993  C   ASN A 576       8.324 -15.062 -16.143  1.00  0.090          C  
ATOM   8994  O   ASN A 576       8.126 -14.930 -14.934  1.00  0.140          O  
ATOM   8995  CB  ASN A 576       7.988 -12.922 -17.312  1.00  0.120          C  
ATOM   8996  CG  ASN A 576       8.609 -11.632 -17.506  1.00  0.120          C  
ATOM   8997  OD1 ASN A 576       9.010 -11.019 -16.502  1.00  0.120          O  
ATOM   8998  ND2 ASN A 576       8.735 -11.183 -18.711  1.00  0.120          N  
ATOM   8999  H   ASN A 576       9.506 -14.257 -19.011  1.00  0.100          H  
ATOM   9000  HA  ASN A 576       9.709 -13.489 -16.224  1.00  0.110          H  
ATOM   9001 1HB  ASN A 576       7.489 -13.224 -18.236  1.00  0.150          H  
ATOM   9002 2HB  ASN A 576       7.232 -12.846 -16.538  1.00  0.150          H  
ATOM   9003 1HD2 ASN A 576       9.200 -10.291 -18.881  1.00  0.150          H  
ATOM   9004 2HD2 ASN A 576       8.393 -11.708 -19.501  1.00  0.150          H  
ATOM   9005  N   LEU A 577       7.971 -16.157 -16.810  1.00  0.080          N  
ATOM   9006  CA  LEU A 577       7.267 -17.216 -16.120  1.00  0.070          C  
ATOM   9007  C   LEU A 577       8.268 -18.045 -15.380  1.00  0.050          C  
ATOM   9008  O   LEU A 577       7.994 -18.551 -14.285  1.00  0.060          O  
ATOM   9009  CB  LEU A 577       6.560 -18.115 -17.112  1.00  0.100          C  
ATOM   9010  CG  LEU A 577       5.473 -17.497 -17.938  1.00  0.100          C  
ATOM   9011  CD1 LEU A 577       5.044 -18.561 -18.927  1.00  0.100          C  
ATOM   9012  CD2 LEU A 577       4.300 -17.005 -17.048  1.00  0.100          C  
ATOM   9013  H   LEU A 577       8.197 -16.286 -17.796  1.00  0.100          H  
ATOM   9014  HA  LEU A 577       6.573 -16.787 -15.400  1.00  0.080          H  
ATOM   9015 1HB  LEU A 577       7.309 -18.509 -17.799  1.00  0.120          H  
ATOM   9016 2HB  LEU A 577       6.127 -18.954 -16.570  1.00  0.120          H  
ATOM   9017  HG  LEU A 577       5.860 -16.650 -18.483  1.00  0.120          H  
ATOM   9018 1HD1 LEU A 577       4.251 -18.230 -19.581  1.00  0.120          H  
ATOM   9019 2HD1 LEU A 577       5.863 -18.853 -19.511  1.00  0.120          H  
ATOM   9020 3HD1 LEU A 577       4.720 -19.390 -18.406  1.00  0.120          H  
ATOM   9021 1HD2 LEU A 577       3.513 -16.577 -17.679  1.00  0.120          H  
ATOM   9022 2HD2 LEU A 577       3.890 -17.828 -16.483  1.00  0.120          H  
ATOM   9023 3HD2 LEU A 577       4.638 -16.237 -16.352  1.00  0.120          H  
ATOM   9024  N   VAL A 578       9.448 -18.168 -15.981  1.00  0.030          N  
ATOM   9025  CA  VAL A 578      10.509 -18.938 -15.377  1.00  0.040          C  
ATOM   9026  C   VAL A 578      10.899 -18.181 -14.100  1.00  0.040          C  
ATOM   9027  O   VAL A 578      10.992 -18.769 -13.021  1.00  0.040          O  
ATOM   9028  CB  VAL A 578      11.706 -19.091 -16.349  1.00  0.050          C  
ATOM   9029  CG1 VAL A 578      12.873 -19.798 -15.662  1.00  0.050          C  
ATOM   9030  CG2 VAL A 578      11.268 -19.860 -17.588  1.00  0.050          C  
ATOM   9031  H   VAL A 578       9.565 -17.741 -16.905  1.00  0.040          H  
ATOM   9032  HA  VAL A 578      10.139 -19.929 -15.112  1.00  0.050          H  
ATOM   9033  HB  VAL A 578      12.047 -18.103 -16.640  1.00  0.060          H  
ATOM   9034 1HG1 VAL A 578      13.719 -19.882 -16.348  1.00  0.060          H  
ATOM   9035 2HG1 VAL A 578      13.175 -19.255 -14.801  1.00  0.060          H  
ATOM   9036 3HG1 VAL A 578      12.562 -20.801 -15.353  1.00  0.060          H  
ATOM   9037 1HG2 VAL A 578      12.104 -19.951 -18.278  1.00  0.060          H  
ATOM   9038 2HG2 VAL A 578      10.932 -20.831 -17.285  1.00  0.060          H  
ATOM   9039 3HG2 VAL A 578      10.459 -19.348 -18.084  1.00  0.060          H  
ATOM   9040  N   ALA A 579      11.061 -16.854 -14.209  1.00  0.050          N  
ATOM   9041  CA  ALA A 579      11.410 -16.025 -13.068  1.00  0.060          C  
ATOM   9042  C   ALA A 579      10.379 -16.118 -11.953  1.00  0.050          C  
ATOM   9043  O   ALA A 579      10.781 -16.134 -10.778  1.00  0.050          O  
ATOM   9044  CB  ALA A 579      11.593 -14.590 -13.516  1.00  0.080          C  
ATOM   9045  H   ALA A 579      10.990 -16.413 -15.129  1.00  0.060          H  
ATOM   9046  HA  ALA A 579      12.344 -16.391 -12.661  1.00  0.070          H  
ATOM   9047 1HB  ALA A 579      11.900 -13.978 -12.684  1.00  0.100          H  
ATOM   9048 2HB  ALA A 579      12.360 -14.571 -14.276  1.00  0.100          H  
ATOM   9049 3HB  ALA A 579      10.660 -14.211 -13.927  1.00  0.100          H  
ATOM   9050  N   GLN A 580       9.068 -16.189 -12.277  1.00  0.060          N  
ATOM   9051  CA  GLN A 580       8.094 -16.363 -11.201  1.00  0.050          C  
ATOM   9052  C   GLN A 580       8.298 -17.737 -10.537  1.00  0.040          C  
ATOM   9053  O   GLN A 580       8.352 -17.832  -9.309  1.00  0.050          O  
ATOM   9054  CB  GLN A 580       6.627 -16.216 -11.703  1.00  0.070          C  
ATOM   9055  CG  GLN A 580       6.204 -14.768 -12.071  1.00  0.070          C  
ATOM   9056  CD  GLN A 580       4.743 -14.581 -12.654  1.00  0.070          C  
ATOM   9057  OE1 GLN A 580       4.357 -15.130 -13.694  1.00  0.070          O  
ATOM   9058  NE2 GLN A 580       3.956 -13.780 -11.935  1.00  0.070          N  
ATOM   9059  H   GLN A 580       8.763 -16.067 -13.248  1.00  0.070          H  
ATOM   9060  HA  GLN A 580       8.268 -15.594 -10.450  1.00  0.060          H  
ATOM   9061 1HB  GLN A 580       6.488 -16.839 -12.590  1.00  0.090          H  
ATOM   9062 2HB  GLN A 580       5.944 -16.576 -10.936  1.00  0.090          H  
ATOM   9063 1HG  GLN A 580       6.290 -14.145 -11.175  1.00  0.090          H  
ATOM   9064 2HG  GLN A 580       6.888 -14.420 -12.817  1.00  0.090          H  
ATOM   9065 1HE2 GLN A 580       2.992 -13.538 -12.209  1.00  0.090          H  
ATOM   9066 2HE2 GLN A 580       4.297 -13.397 -11.061  1.00  0.090          H  
ATOM   9067  N   GLY A 581       8.494 -18.792 -11.347  1.00  0.030          N  
ATOM   9068  CA  GLY A 581       8.694 -20.164 -10.851  1.00  0.040          C  
ATOM   9069  C   GLY A 581       9.938 -20.329  -9.965  1.00  0.050          C  
ATOM   9070  O   GLY A 581       9.926 -21.057  -8.966  1.00  0.060          O  
ATOM   9071  H   GLY A 581       8.446 -18.649 -12.363  1.00  0.040          H  
ATOM   9072 1HA  GLY A 581       7.809 -20.474 -10.295  1.00  0.050          H  
ATOM   9073 2HA  GLY A 581       8.779 -20.828 -11.708  1.00  0.050          H  
ATOM   9074  N   GLN A 582      11.009 -19.609 -10.294  1.00  0.040          N  
ATOM   9075  CA  GLN A 582      12.253 -19.674  -9.524  1.00  0.040          C  
ATOM   9076  C   GLN A 582      12.318 -18.735  -8.340  1.00  0.040          C  
ATOM   9077  O   GLN A 582      13.341 -18.700  -7.660  1.00  0.050          O  
ATOM   9078  CB  GLN A 582      13.482 -19.369 -10.388  1.00  0.060          C  
ATOM   9079  CG  GLN A 582      13.746 -20.377 -11.380  1.00  0.060          C  
ATOM   9080  CD  GLN A 582      14.929 -20.119 -12.276  1.00  0.060          C  
ATOM   9081  OE1 GLN A 582      15.875 -19.331 -12.046  1.00  0.060          O  
ATOM   9082  NE2 GLN A 582      14.861 -20.830 -13.347  1.00  0.060          N  
ATOM   9083  H   GLN A 582      10.970 -19.067 -11.164  1.00  0.050          H  
ATOM   9084  HA  GLN A 582      12.352 -20.691  -9.145  1.00  0.050          H  
ATOM   9085 1HB  GLN A 582      13.327 -18.420 -10.909  1.00  0.070          H  
ATOM   9086 2HB  GLN A 582      14.361 -19.267  -9.766  1.00  0.070          H  
ATOM   9087 1HG  GLN A 582      13.897 -21.322 -10.871  1.00  0.070          H  
ATOM   9088 2HG  GLN A 582      12.865 -20.439 -12.021  1.00  0.070          H  
ATOM   9089 1HE2 GLN A 582      15.558 -20.777 -14.085  1.00  0.070          H  
ATOM   9090 2HE2 GLN A 582      14.075 -21.482 -13.432  1.00  0.070          H  
ATOM   9091  N   GLY A 583      11.299 -17.917  -8.111  1.00  0.040          N  
ATOM   9092  CA  GLY A 583      11.389 -16.986  -6.999  1.00  0.060          C  
ATOM   9093  C   GLY A 583      12.264 -15.771  -7.291  1.00  0.050          C  
ATOM   9094  O   GLY A 583      12.715 -15.100  -6.361  1.00  0.110          O  
ATOM   9095  H   GLY A 583      10.434 -17.959  -8.667  1.00  0.050          H  
ATOM   9096 1HA  GLY A 583      10.393 -16.646  -6.739  1.00  0.070          H  
ATOM   9097 2HA  GLY A 583      11.781 -17.509  -6.127  1.00  0.070          H  
ATOM   9098  N   LEU A 584      12.549 -15.486  -8.569  1.00  0.050          N  
ATOM   9099  CA  LEU A 584      13.392 -14.345  -8.889  1.00  0.070          C  
ATOM   9100  C   LEU A 584      12.475 -13.149  -8.981  1.00  0.080          C  
ATOM   9101  O   LEU A 584      12.763 -12.061  -8.478  1.00  0.110          O  
ATOM   9102  CB  LEU A 584      14.131 -14.534 -10.229  1.00  0.090          C  
ATOM   9103  CG  LEU A 584      15.084 -13.363 -10.674  1.00  0.090          C  
ATOM   9104  CD1 LEU A 584      16.225 -13.187  -9.665  1.00  0.090          C  
ATOM   9105  CD2 LEU A 584      15.631 -13.644 -12.067  1.00  0.090          C  
ATOM   9106  H   LEU A 584      12.111 -15.998  -9.336  1.00  0.060          H  
ATOM   9107  HA  LEU A 584      14.101 -14.196  -8.079  1.00  0.080          H  
ATOM   9108 1HB  LEU A 584      14.732 -15.442 -10.163  1.00  0.110          H  
ATOM   9109 2HB  LEU A 584      13.395 -14.679 -11.005  1.00  0.110          H  
ATOM   9110  HG  LEU A 584      14.515 -12.432 -10.699  1.00  0.110          H  
ATOM   9111 1HD1 LEU A 584      16.858 -12.368  -9.983  1.00  0.110          H  
ATOM   9112 2HD1 LEU A 584      15.833 -12.957  -8.681  1.00  0.110          H  
ATOM   9113 3HD1 LEU A 584      16.815 -14.105  -9.618  1.00  0.110          H  
ATOM   9114 1HD2 LEU A 584      16.281 -12.824 -12.388  1.00  0.110          H  
ATOM   9115 2HD2 LEU A 584      16.202 -14.569 -12.046  1.00  0.110          H  
ATOM   9116 3HD2 LEU A 584      14.804 -13.733 -12.764  1.00  0.110          H  
ATOM   9117  N   LEU A 585      11.370 -13.369  -9.668  1.00  0.060          N  
ATOM   9118  CA  LEU A 585      10.366 -12.359  -9.881  1.00  0.070          C  
ATOM   9119  C   LEU A 585       9.265 -12.619  -8.879  1.00  0.090          C  
ATOM   9120  O   LEU A 585       8.633 -13.671  -8.891  1.00  0.290          O  
ATOM   9121  CB  LEU A 585       9.902 -12.372 -11.342  1.00  0.090          C  
ATOM   9122  CG  LEU A 585       8.744 -11.474 -11.744  1.00  0.090          C  
ATOM   9123  CD1 LEU A 585       9.083 -10.013 -11.518  1.00  0.090          C  
ATOM   9124  CD2 LEU A 585       8.461 -11.710 -13.243  1.00  0.090          C  
ATOM   9125  H   LEU A 585      11.205 -14.315 -10.012  1.00  0.070          H  
ATOM   9126  HA  LEU A 585      10.805 -11.385  -9.666  1.00  0.080          H  
ATOM   9127 1HB  LEU A 585      10.749 -12.084 -11.963  1.00  0.110          H  
ATOM   9128 2HB  LEU A 585       9.617 -13.382 -11.589  1.00  0.110          H  
ATOM   9129  HG  LEU A 585       7.877 -11.729 -11.162  1.00  0.110          H  
ATOM   9130 1HD1 LEU A 585       8.246  -9.406 -11.819  1.00  0.110          H  
ATOM   9131 2HD1 LEU A 585       9.288  -9.827 -10.474  1.00  0.110          H  
ATOM   9132 3HD1 LEU A 585       9.938  -9.762 -12.099  1.00  0.110          H  
ATOM   9133 1HD2 LEU A 585       7.626 -11.090 -13.563  1.00  0.110          H  
ATOM   9134 2HD2 LEU A 585       9.347 -11.451 -13.826  1.00  0.110          H  
ATOM   9135 3HD2 LEU A 585       8.221 -12.750 -13.421  1.00  0.110          H  
ATOM   9136  N   ARG A 586       9.026 -11.654  -8.005  1.00  0.110          N  
ATOM   9137  CA  ARG A 586       8.092 -11.815  -6.894  1.00  0.100          C  
ATOM   9138  C   ARG A 586       6.745 -11.211  -7.194  1.00  0.160          C  
ATOM   9139  O   ARG A 586       6.105 -10.594  -6.340  1.00  0.540          O  
ATOM   9140  CB  ARG A 586       8.655 -11.228  -5.619  1.00  0.140          C  
ATOM   9141  CG  ARG A 586       9.889 -11.943  -5.126  1.00  0.140          C  
ATOM   9142  CD  ARG A 586      10.415 -11.371  -3.848  1.00  0.140          C  
ATOM   9143  NE  ARG A 586       9.471 -11.540  -2.731  1.00  0.140          N  
ATOM   9144  CZ  ARG A 586       9.305 -12.680  -2.022  1.00  0.140          C  
ATOM   9145  NH1 ARG A 586      10.002 -13.762  -2.334  1.00  0.140          N  
ATOM   9146  NH2 ARG A 586       8.434 -12.701  -1.028  1.00  0.140          N  
ATOM   9147  H   ARG A 586       9.542 -10.783  -8.085  1.00  0.130          H  
ATOM   9148  HA  ARG A 586       7.965 -12.877  -6.727  1.00  0.120          H  
ATOM   9149 1HB  ARG A 586       8.906 -10.179  -5.779  1.00  0.170          H  
ATOM   9150 2HB  ARG A 586       7.904 -11.276  -4.833  1.00  0.170          H  
ATOM   9151 1HG  ARG A 586       9.650 -12.994  -4.980  1.00  0.170          H  
ATOM   9152 2HG  ARG A 586      10.675 -11.864  -5.881  1.00  0.170          H  
ATOM   9153 1HD  ARG A 586      11.358 -11.849  -3.586  1.00  0.170          H  
ATOM   9154 2HD  ARG A 586      10.588 -10.301  -3.981  1.00  0.170          H  
ATOM   9155  HE  ARG A 586       8.916 -10.733  -2.453  1.00  0.170          H  
ATOM   9156 1HH1 ARG A 586      10.664 -13.736  -3.090  1.00  0.170          H  
ATOM   9157 2HH1 ARG A 586       9.854 -14.653  -1.830  1.00  0.170          H  
ATOM   9158 1HH2 ARG A 586       7.901 -11.854  -0.802  1.00  0.170          H  
ATOM   9159 2HH2 ARG A 586       8.293 -13.540  -0.472  1.00  0.170          H  
ATOM   9160  N   GLU A 587       6.390 -11.303  -8.457  1.00  0.230          N  
ATOM   9161  CA  GLU A 587       5.132 -10.843  -9.000  1.00  0.140          C  
ATOM   9162  C   GLU A 587       4.111 -11.958  -8.877  1.00  0.110          C  
ATOM   9163  O   GLU A 587       4.371 -13.081  -9.309  1.00  0.140          O  
ATOM   9164  CB  GLU A 587       5.287 -10.382 -10.465  1.00  0.230          C  
ATOM   9165  CG  GLU A 587       3.969  -9.970 -11.159  1.00  0.230          C  
ATOM   9166  CD  GLU A 587       3.291  -8.787 -10.520  1.00  0.230          C  
ATOM   9167  OE1 GLU A 587       3.709  -7.646 -10.680  1.00  0.230          O  
ATOM   9168  OE2 GLU A 587       2.339  -9.048  -9.802  1.00  0.230          O  
ATOM   9169  H   GLU A 587       7.023 -11.831  -9.041  1.00  0.280          H  
ATOM   9170  HA  GLU A 587       4.780  -9.997  -8.410  1.00  0.170          H  
ATOM   9171 1HB  GLU A 587       5.989  -9.547 -10.518  1.00  0.280          H  
ATOM   9172 2HB  GLU A 587       5.694 -11.195 -11.054  1.00  0.280          H  
ATOM   9173 1HG  GLU A 587       4.184  -9.727 -12.195  1.00  0.280          H  
ATOM   9174 2HG  GLU A 587       3.285 -10.821 -11.167  1.00  0.280          H  
ATOM   9175  N   ASP A 588       2.974 -11.655  -8.258  1.00  0.090          N  
ATOM   9176  CA  ASP A 588       1.878 -12.601  -8.068  1.00  0.080          C  
ATOM   9177  C   ASP A 588       0.836 -12.599  -9.200  1.00  0.060          C  
ATOM   9178  O   ASP A 588       0.115 -13.583  -9.369  1.00  0.080          O  
ATOM   9179  CB  ASP A 588       1.202 -12.370  -6.721  1.00  0.120          C  
ATOM   9180  CG  ASP A 588       2.121 -12.699  -5.539  1.00  0.120          C  
ATOM   9181  OD1 ASP A 588       2.582 -13.825  -5.479  1.00  0.120          O  
ATOM   9182  OD2 ASP A 588       2.350 -11.855  -4.697  1.00  0.120          O  
ATOM   9183  H   ASP A 588       2.875 -10.716  -7.891  1.00  0.110          H  
ATOM   9184  HA  ASP A 588       2.312 -13.602  -8.036  1.00  0.100          H  
ATOM   9185 1HB  ASP A 588       0.870 -11.333  -6.651  1.00  0.140          H  
ATOM   9186 2HB  ASP A 588       0.315 -12.997  -6.658  1.00  0.140          H  
ATOM   9187  N   LEU A 589       0.702 -11.493  -9.945  1.00  0.050          N  
ATOM   9188  CA  LEU A 589      -0.300 -11.448 -11.019  1.00  0.040          C  
ATOM   9189  C   LEU A 589       0.040 -12.439 -12.113  1.00  0.040          C  
ATOM   9190  O   LEU A 589       1.209 -12.756 -12.365  1.00  0.060          O  
ATOM   9191  CB  LEU A 589      -0.446 -10.033 -11.642  1.00  0.060          C  
ATOM   9192  CG  LEU A 589      -1.091  -8.911 -10.752  1.00  0.060          C  
ATOM   9193  CD1 LEU A 589      -0.925  -7.529 -11.439  1.00  0.060          C  
ATOM   9194  CD2 LEU A 589      -2.598  -9.202 -10.565  1.00  0.060          C  
ATOM   9195  H   LEU A 589       1.310 -10.681  -9.797  1.00  0.060          H  
ATOM   9196  HA  LEU A 589      -1.258 -11.750 -10.603  1.00  0.050          H  
ATOM   9197 1HB  LEU A 589       0.549  -9.690 -11.922  1.00  0.070          H  
ATOM   9198 2HB  LEU A 589      -1.036 -10.123 -12.551  1.00  0.070          H  
ATOM   9199  HG  LEU A 589      -0.596  -8.891  -9.786  1.00  0.070          H  
ATOM   9200 1HD1 LEU A 589      -1.370  -6.751 -10.817  1.00  0.070          H  
ATOM   9201 2HD1 LEU A 589       0.139  -7.323 -11.566  1.00  0.070          H  
ATOM   9202 3HD1 LEU A 589      -1.414  -7.537 -12.406  1.00  0.070          H  
ATOM   9203 1HD2 LEU A 589      -3.049  -8.425  -9.947  1.00  0.070          H  
ATOM   9204 2HD2 LEU A 589      -3.094  -9.218 -11.533  1.00  0.070          H  
ATOM   9205 3HD2 LEU A 589      -2.732 -10.159 -10.083  1.00  0.070          H  
ATOM   9206  N   GLN A 590      -0.985 -12.950 -12.781  1.00  0.040          N  
ATOM   9207  CA  GLN A 590      -0.710 -13.857 -13.882  1.00  0.060          C  
ATOM   9208  C   GLN A 590      -0.195 -13.034 -15.065  1.00  0.070          C  
ATOM   9209  O   GLN A 590      -0.790 -12.003 -15.404  1.00  0.100          O  
ATOM   9210  CB  GLN A 590      -1.984 -14.608 -14.298  1.00  0.080          C  
ATOM   9211  CG  GLN A 590      -2.613 -15.470 -13.209  1.00  0.080          C  
ATOM   9212  CD  GLN A 590      -3.655 -16.385 -13.719  1.00  0.080          C  
ATOM   9213  OE1 GLN A 590      -4.727 -15.957 -14.179  1.00  0.080          O  
ATOM   9214  NE2 GLN A 590      -3.345 -17.670 -13.666  1.00  0.080          N  
ATOM   9215  H   GLN A 590      -1.947 -12.697 -12.529  1.00  0.050          H  
ATOM   9216  HA  GLN A 590       0.062 -14.564 -13.587  1.00  0.070          H  
ATOM   9217 1HB  GLN A 590      -2.731 -13.894 -14.580  1.00  0.090          H  
ATOM   9218 2HB  GLN A 590      -1.778 -15.234 -15.164  1.00  0.090          H  
ATOM   9219 1HG  GLN A 590      -1.916 -16.027 -12.689  1.00  0.090          H  
ATOM   9220 2HG  GLN A 590      -3.103 -14.799 -12.510  1.00  0.090          H  
ATOM   9221 1HE2 GLN A 590      -3.990 -18.356 -13.996  1.00  0.090          H  
ATOM   9222 2HE2 GLN A 590      -2.447 -17.986 -13.281  1.00  0.090          H  
ATOM   9223  N   ILE A 591       0.873 -13.499 -15.710  1.00  0.060          N  
ATOM   9224  CA  ILE A 591       1.442 -12.803 -16.864  1.00  0.090          C  
ATOM   9225  C   ILE A 591       1.064 -13.586 -18.112  1.00  0.060          C  
ATOM   9226  O   ILE A 591       1.265 -14.807 -18.193  1.00  0.060          O  
ATOM   9227  CB  ILE A 591       2.980 -12.631 -16.752  1.00  0.110          C  
ATOM   9228  CG1 ILE A 591       3.332 -11.820 -15.452  1.00  0.110          C  
ATOM   9229  CG2 ILE A 591       3.498 -11.869 -18.006  1.00  0.110          C  
ATOM   9230  CD1 ILE A 591       4.826 -11.793 -15.089  1.00  0.110          C  
ATOM   9231  H   ILE A 591       1.307 -14.351 -15.376  1.00  0.070          H  
ATOM   9232  HA  ILE A 591       0.999 -11.809 -16.942  1.00  0.110          H  
ATOM   9233  HB  ILE A 591       3.459 -13.611 -16.683  1.00  0.140          H  
ATOM   9234 1HG1 ILE A 591       2.981 -10.797 -15.570  1.00  0.140          H  
ATOM   9235 2HG1 ILE A 591       2.799 -12.273 -14.609  1.00  0.140          H  
ATOM   9236 1HG2 ILE A 591       4.572 -11.736 -17.964  1.00  0.140          H  
ATOM   9237 2HG2 ILE A 591       3.255 -12.426 -18.886  1.00  0.140          H  
ATOM   9238 3HG2 ILE A 591       3.018 -10.888 -18.064  1.00  0.140          H  
ATOM   9239 1HD1 ILE A 591       4.962 -11.228 -14.166  1.00  0.140          H  
ATOM   9240 2HD1 ILE A 591       5.184 -12.812 -14.940  1.00  0.140          H  
ATOM   9241 3HD1 ILE A 591       5.399 -11.322 -15.876  1.00  0.140          H  
ATOM   9242  N   PHE A 592       0.455 -12.905 -19.067  1.00  0.060          N  
ATOM   9243  CA  PHE A 592      -0.065 -13.555 -20.247  1.00  0.040          C  
ATOM   9244  C   PHE A 592       0.982 -13.869 -21.297  1.00  0.050          C  
ATOM   9245  O   PHE A 592       1.197 -13.096 -22.226  1.00  0.090          O  
ATOM   9246  CB  PHE A 592      -1.148 -12.682 -20.866  1.00  0.060          C  
ATOM   9247  CG  PHE A 592      -1.919 -13.337 -21.938  1.00  0.060          C  
ATOM   9248  CD1 PHE A 592      -2.871 -14.259 -21.630  1.00  0.060          C  
ATOM   9249  CD2 PHE A 592      -1.697 -13.039 -23.259  1.00  0.060          C  
ATOM   9250  CE1 PHE A 592      -3.592 -14.862 -22.606  1.00  0.060          C  
ATOM   9251  CE2 PHE A 592      -2.437 -13.638 -24.248  1.00  0.060          C  
ATOM   9252  CZ  PHE A 592      -3.392 -14.548 -23.918  1.00  0.060          C  
ATOM   9253  H   PHE A 592       0.363 -11.892 -18.995  1.00  0.070          H  
ATOM   9254  HA  PHE A 592      -0.524 -14.487 -19.939  1.00  0.050          H  
ATOM   9255 1HB  PHE A 592      -1.835 -12.378 -20.092  1.00  0.080          H  
ATOM   9256 2HB  PHE A 592      -0.702 -11.771 -21.265  1.00  0.080          H  
ATOM   9257  HD1 PHE A 592      -3.048 -14.513 -20.589  1.00  0.080          H  
ATOM   9258  HD2 PHE A 592      -0.927 -12.308 -23.513  1.00  0.080          H  
ATOM   9259  HE1 PHE A 592      -4.319 -15.589 -22.338  1.00  0.080          H  
ATOM   9260  HE2 PHE A 592      -2.261 -13.394 -25.292  1.00  0.080          H  
ATOM   9261  HZ  PHE A 592      -3.983 -15.032 -24.700  1.00  0.080          H  
ATOM   9262  N   THR A 593       1.605 -15.023 -21.155  1.00  0.060          N  
ATOM   9263  CA  THR A 593       2.624 -15.553 -22.055  1.00  0.070          C  
ATOM   9264  C   THR A 593       2.314 -17.025 -22.407  1.00  0.090          C  
ATOM   9265  O   THR A 593       3.127 -17.903 -22.156  1.00  0.080          O  
ATOM   9266  CB  THR A 593       4.024 -15.415 -21.451  1.00  0.090          C  
ATOM   9267  OG1 THR A 593       4.019 -15.998 -20.202  1.00  0.090          O  
ATOM   9268  CG2 THR A 593       4.450 -14.014 -21.332  1.00  0.090          C  
ATOM   9269  H   THR A 593       1.386 -15.558 -20.304  1.00  0.070          H  
ATOM   9270  HA  THR A 593       2.615 -14.965 -22.968  1.00  0.080          H  
ATOM   9271  HB  THR A 593       4.725 -15.928 -22.070  1.00  0.110          H  
ATOM   9272  HG1 THR A 593       4.914 -16.193 -19.957  1.00  0.110          H  
ATOM   9273 1HG2 THR A 593       5.445 -13.963 -20.896  1.00  0.110          H  
ATOM   9274 2HG2 THR A 593       4.462 -13.571 -22.313  1.00  0.110          H  
ATOM   9275 3HG2 THR A 593       3.760 -13.492 -20.711  1.00  0.110          H  
ATOM   9276  N   PRO A 594       1.113 -17.336 -22.938  1.00  0.130          N  
ATOM   9277  CA  PRO A 594       0.595 -18.676 -23.161  1.00  0.130          C  
ATOM   9278  C   PRO A 594       1.215 -19.621 -24.187  1.00  0.090          C  
ATOM   9279  O   PRO A 594       0.975 -20.825 -24.113  1.00  0.090          O  
ATOM   9280  CB  PRO A 594      -0.830 -18.398 -23.645  1.00  0.200          C  
ATOM   9281  CG  PRO A 594      -0.762 -17.040 -24.252  1.00  0.200          C  
ATOM   9282  CD  PRO A 594       0.191 -16.277 -23.399  1.00  0.200          C  
ATOM   9283  HA  PRO A 594       0.593 -19.135 -22.199  1.00  0.160          H  
ATOM   9284 1HB  PRO A 594      -1.137 -19.169 -24.364  1.00  0.230          H  
ATOM   9285 2HB  PRO A 594      -1.529 -18.457 -22.806  1.00  0.230          H  
ATOM   9286 1HG  PRO A 594      -0.415 -17.098 -25.293  1.00  0.230          H  
ATOM   9287 2HG  PRO A 594      -1.754 -16.616 -24.287  1.00  0.230          H  
ATOM   9288 1HD  PRO A 594       0.690 -15.489 -23.985  1.00  0.230          H  
ATOM   9289 2HD  PRO A 594      -0.392 -15.878 -22.572  1.00  0.230          H  
ATOM   9290  N   TYR A 595       1.967 -19.111 -25.150  1.00  0.060          N  
ATOM   9291  CA  TYR A 595       2.464 -19.958 -26.229  1.00  0.040          C  
ATOM   9292  C   TYR A 595       3.134 -21.247 -25.776  1.00  0.040          C  
ATOM   9293  O   TYR A 595       2.783 -22.332 -26.236  1.00  0.050          O  
ATOM   9294  CB  TYR A 595       3.442 -19.205 -27.106  1.00  0.060          C  
ATOM   9295  CG  TYR A 595       3.944 -20.058 -28.244  1.00  0.060          C  
ATOM   9296  CD1 TYR A 595       3.188 -20.137 -29.400  1.00  0.060          C  
ATOM   9297  CD2 TYR A 595       5.134 -20.775 -28.136  1.00  0.060          C  
ATOM   9298  CE1 TYR A 595       3.611 -20.922 -30.441  1.00  0.060          C  
ATOM   9299  CE2 TYR A 595       5.553 -21.556 -29.175  1.00  0.060          C  
ATOM   9300  CZ  TYR A 595       4.797 -21.636 -30.328  1.00  0.060          C  
ATOM   9301  OH  TYR A 595       5.214 -22.430 -31.373  1.00  0.060          O  
ATOM   9302  H   TYR A 595       2.176 -18.125 -25.191  1.00  0.070          H  
ATOM   9303  HA  TYR A 595       1.609 -20.241 -26.843  1.00  0.050          H  
ATOM   9304 1HB  TYR A 595       2.961 -18.317 -27.519  1.00  0.080          H  
ATOM   9305 2HB  TYR A 595       4.292 -18.883 -26.509  1.00  0.080          H  
ATOM   9306  HD1 TYR A 595       2.254 -19.576 -29.483  1.00  0.080          H  
ATOM   9307  HD2 TYR A 595       5.733 -20.721 -27.228  1.00  0.080          H  
ATOM   9308  HE1 TYR A 595       3.017 -20.983 -31.346  1.00  0.080          H  
ATOM   9309  HE2 TYR A 595       6.482 -22.119 -29.089  1.00  0.080          H  
ATOM   9310  HH  TYR A 595       6.010 -22.902 -31.117  1.00  0.080          H  
ATOM   9311  N   GLY A 596       4.110 -21.143 -24.884  1.00  0.040          N  
ATOM   9312  CA  GLY A 596       4.881 -22.300 -24.483  1.00  0.050          C  
ATOM   9313  C   GLY A 596       4.250 -23.230 -23.460  1.00  0.060          C  
ATOM   9314  O   GLY A 596       4.905 -24.187 -23.035  1.00  0.070          O  
ATOM   9315  H   GLY A 596       4.406 -20.237 -24.517  1.00  0.050          H  
ATOM   9316 1HA  GLY A 596       5.147 -22.845 -25.375  1.00  0.060          H  
ATOM   9317 2HA  GLY A 596       5.819 -21.959 -24.070  1.00  0.060          H  
ATOM   9318  N   TRP A 597       3.026 -22.963 -23.005  1.00  0.070          N  
ATOM   9319  CA  TRP A 597       2.475 -23.840 -21.977  1.00  0.070          C  
ATOM   9320  C   TRP A 597       2.257 -25.237 -22.511  1.00  0.080          C  
ATOM   9321  O   TRP A 597       1.857 -25.400 -23.663  1.00  0.120          O  
ATOM   9322  CB  TRP A 597       1.116 -23.402 -21.436  1.00  0.100          C  
ATOM   9323  CG  TRP A 597       1.016 -22.144 -20.617  1.00  0.100          C  
ATOM   9324  CD1 TRP A 597       0.122 -21.177 -20.839  1.00  0.100          C  
ATOM   9325  CD2 TRP A 597       1.776 -21.710 -19.469  1.00  0.100          C  
ATOM   9326  NE1 TRP A 597       0.251 -20.174 -19.905  1.00  0.100          N  
ATOM   9327  CE2 TRP A 597       1.237 -20.485 -19.064  1.00  0.100          C  
ATOM   9328  CE3 TRP A 597       2.812 -22.248 -18.756  1.00  0.100          C  
ATOM   9329  CZ2 TRP A 597       1.700 -19.813 -17.955  1.00  0.100          C  
ATOM   9330  CZ3 TRP A 597       3.276 -21.595 -17.634  1.00  0.100          C  
ATOM   9331  CH2 TRP A 597       2.723 -20.416 -17.231  1.00  0.100          C  
ATOM   9332  H   TRP A 597       2.477 -22.184 -23.391  1.00  0.080          H  
ATOM   9333  HA  TRP A 597       3.166 -23.900 -21.156  1.00  0.080          H  
ATOM   9334 1HB  TRP A 597       0.452 -23.267 -22.286  1.00  0.120          H  
ATOM   9335 2HB  TRP A 597       0.701 -24.221 -20.844  1.00  0.120          H  
ATOM   9336  HD1 TRP A 597      -0.614 -21.188 -21.644  1.00  0.120          H  
ATOM   9337  HE1 TRP A 597      -0.313 -19.328 -19.849  1.00  0.120          H  
ATOM   9338  HE3 TRP A 597       3.229 -23.162 -19.056  1.00  0.120          H  
ATOM   9339  HZ2 TRP A 597       1.274 -18.866 -17.629  1.00  0.120          H  
ATOM   9340  HZ3 TRP A 597       4.082 -22.052 -17.066  1.00  0.120          H  
ATOM   9341  HH2 TRP A 597       3.102 -19.938 -16.333  1.00  0.120          H  
ATOM   9342  N   ALA A 598       2.516 -26.236 -21.676  1.00  0.060          N  
ATOM   9343  CA  ALA A 598       2.199 -27.618 -21.992  1.00  0.080          C  
ATOM   9344  C   ALA A 598       0.685 -27.722 -21.951  1.00  0.050          C  
ATOM   9345  O   ALA A 598       0.044 -27.110 -21.096  1.00  0.070          O  
ATOM   9346  CB  ALA A 598       2.846 -28.582 -21.005  1.00  0.100          C  
ATOM   9347  H   ALA A 598       2.881 -26.016 -20.752  1.00  0.070          H  
ATOM   9348  HA  ALA A 598       2.539 -27.844 -23.005  1.00  0.100          H  
ATOM   9349 1HB  ALA A 598       2.572 -29.604 -21.262  1.00  0.120          H  
ATOM   9350 2HB  ALA A 598       3.928 -28.472 -21.048  1.00  0.120          H  
ATOM   9351 3HB  ALA A 598       2.498 -28.354 -19.994  1.00  0.120          H  
ATOM   9352  N   ASN A 599       0.088 -28.582 -22.762  1.00  0.060          N  
ATOM   9353  CA  ASN A 599      -1.363 -28.674 -22.732  1.00  0.090          C  
ATOM   9354  C   ASN A 599      -1.932 -28.998 -21.335  1.00  0.070          C  
ATOM   9355  O   ASN A 599      -3.034 -28.539 -21.001  1.00  0.080          O  
ATOM   9356  CB  ASN A 599      -1.819 -29.645 -23.799  1.00  0.110          C  
ATOM   9357  CG  ASN A 599      -1.367 -31.075 -23.591  1.00  0.110          C  
ATOM   9358  OD1 ASN A 599      -0.161 -31.398 -23.597  1.00  0.110          O  
ATOM   9359  ND2 ASN A 599      -2.341 -31.948 -23.424  1.00  0.110          N  
ATOM   9360  H   ASN A 599       0.621 -29.074 -23.482  1.00  0.070          H  
ATOM   9361  HA  ASN A 599      -1.765 -27.704 -22.996  1.00  0.110          H  
ATOM   9362 1HB  ASN A 599      -2.882 -29.607 -23.874  1.00  0.140          H  
ATOM   9363 2HB  ASN A 599      -1.423 -29.308 -24.756  1.00  0.140          H  
ATOM   9364 1HD2 ASN A 599      -2.150 -32.923 -23.293  1.00  0.140          H  
ATOM   9365 2HD2 ASN A 599      -3.310 -31.623 -23.465  1.00  0.140          H  
ATOM   9366  N   ARG A 600      -1.189 -29.734 -20.505  1.00  0.070          N  
ATOM   9367  CA  ARG A 600      -1.643 -30.007 -19.154  1.00  0.080          C  
ATOM   9368  C   ARG A 600      -0.410 -29.966 -18.204  1.00  0.140          C  
ATOM   9369  O   ARG A 600       0.651 -30.471 -18.562  1.00  0.350          O  
ATOM   9370  CB  ARG A 600      -2.303 -31.373 -19.010  1.00  0.110          C  
ATOM   9371  CG  ARG A 600      -3.571 -31.692 -19.808  1.00  0.110          C  
ATOM   9372  CD  ARG A 600      -3.935 -33.134 -19.552  1.00  0.110          C  
ATOM   9373  NE  ARG A 600      -4.419 -33.375 -18.172  1.00  0.110          N  
ATOM   9374  CZ  ARG A 600      -5.722 -33.359 -17.750  1.00  0.110          C  
ATOM   9375  NH1 ARG A 600      -6.705 -33.141 -18.594  1.00  0.110          N  
ATOM   9376  NH2 ARG A 600      -5.993 -33.568 -16.459  1.00  0.110          N  
ATOM   9377  H   ARG A 600      -0.297 -30.102 -20.813  1.00  0.080          H  
ATOM   9378  HA  ARG A 600      -2.400 -29.277 -18.907  1.00  0.100          H  
ATOM   9379 1HB  ARG A 600      -1.617 -32.129 -19.224  1.00  0.130          H  
ATOM   9380 2HB  ARG A 600      -2.576 -31.494 -17.968  1.00  0.130          H  
ATOM   9381 1HG  ARG A 600      -4.384 -31.055 -19.493  1.00  0.130          H  
ATOM   9382 2HG  ARG A 600      -3.395 -31.554 -20.869  1.00  0.130          H  
ATOM   9383 1HD  ARG A 600      -4.688 -33.462 -20.243  1.00  0.130          H  
ATOM   9384 2HD  ARG A 600      -3.042 -33.745 -19.698  1.00  0.130          H  
ATOM   9385  HE  ARG A 600      -3.688 -33.516 -17.442  1.00  0.130          H  
ATOM   9386 1HH1 ARG A 600      -6.500 -32.985 -19.566  1.00  0.130          H  
ATOM   9387 2HH1 ARG A 600      -7.664 -33.133 -18.271  1.00  0.130          H  
ATOM   9388 1HH2 ARG A 600      -5.207 -33.703 -15.780  1.00  0.130          H  
ATOM   9389 2HH2 ARG A 600      -6.942 -33.557 -16.127  1.00  0.130          H  
ATOM   9390  N   PRO A 601      -0.517 -29.346 -17.013  1.00  0.080          N  
ATOM   9391  CA  PRO A 601       0.403 -29.322 -15.878  1.00  0.100          C  
ATOM   9392  C   PRO A 601       0.682 -30.665 -15.224  1.00  0.120          C  
ATOM   9393  O   PRO A 601       1.583 -30.757 -14.395  1.00  0.330          O  
ATOM   9394  CB  PRO A 601      -0.303 -28.407 -14.877  1.00  0.150          C  
ATOM   9395  CG  PRO A 601      -1.141 -27.560 -15.700  1.00  0.150          C  
ATOM   9396  CD  PRO A 601      -1.589 -28.414 -16.843  1.00  0.150          C  
ATOM   9397  HA  PRO A 601       1.345 -28.870 -16.209  1.00  0.120          H  
ATOM   9398 1HB  PRO A 601      -0.885 -29.012 -14.159  1.00  0.180          H  
ATOM   9399 2HB  PRO A 601       0.435 -27.830 -14.293  1.00  0.180          H  
ATOM   9400 1HG  PRO A 601      -1.961 -27.124 -15.113  1.00  0.180          H  
ATOM   9401 2HG  PRO A 601      -0.544 -26.740 -16.048  1.00  0.180          H  
ATOM   9402 1HD  PRO A 601      -2.477 -28.925 -16.620  1.00  0.180          H  
ATOM   9403 2HD  PRO A 601      -1.658 -27.755 -17.711  1.00  0.180          H  
ATOM   9404  N   ASP A 602      -0.119 -31.688 -15.510  1.00  0.130          N  
ATOM   9405  CA  ASP A 602       0.068 -32.965 -14.866  1.00  0.120          C  
ATOM   9406  C   ASP A 602       0.408 -34.085 -15.835  1.00  0.130          C  
ATOM   9407  O   ASP A 602      -0.126 -35.191 -15.759  1.00  0.400          O  
ATOM   9408  CB  ASP A 602      -1.219 -33.287 -14.114  1.00  0.170          C  
ATOM   9409  CG  ASP A 602      -2.410 -33.303 -15.024  1.00  0.170          C  
ATOM   9410  OD1 ASP A 602      -2.228 -33.117 -16.212  1.00  0.170          O  
ATOM   9411  OD2 ASP A 602      -3.521 -33.394 -14.526  1.00  0.170          O  
ATOM   9412  H   ASP A 602      -0.873 -31.634 -16.190  1.00  0.160          H  
ATOM   9413  HA  ASP A 602       0.888 -32.876 -14.155  1.00  0.140          H  
ATOM   9414 1HB  ASP A 602      -1.154 -34.270 -13.669  1.00  0.210          H  
ATOM   9415 2HB  ASP A 602      -1.375 -32.559 -13.316  1.00  0.210          H  
ATOM   9416  N   ILE A 603       1.407 -33.829 -16.659  1.00  0.140          N  
ATOM   9417  CA  ILE A 603       1.922 -34.807 -17.595  1.00  0.080          C  
ATOM   9418  C   ILE A 603       3.294 -35.252 -17.081  1.00  0.070          C  
ATOM   9419  O   ILE A 603       4.172 -34.403 -16.895  1.00  0.090          O  
ATOM   9420  CB  ILE A 603       2.041 -34.213 -19.018  1.00  0.140          C  
ATOM   9421  CG1 ILE A 603       0.655 -33.785 -19.496  1.00  0.140          C  
ATOM   9422  CG2 ILE A 603       2.664 -35.231 -19.971  1.00  0.140          C  
ATOM   9423  CD1 ILE A 603       0.632 -32.927 -20.768  1.00  0.140          C  
ATOM   9424  H   ILE A 603       1.799 -32.895 -16.642  1.00  0.170          H  
ATOM   9425  HA  ILE A 603       1.219 -35.629 -17.630  1.00  0.100          H  
ATOM   9426  HB  ILE A 603       2.666 -33.323 -18.989  1.00  0.160          H  
ATOM   9427 1HG1 ILE A 603       0.062 -34.678 -19.678  1.00  0.160          H  
ATOM   9428 2HG1 ILE A 603       0.193 -33.225 -18.698  1.00  0.160          H  
ATOM   9429 1HG2 ILE A 603       2.753 -34.829 -20.948  1.00  0.160          H  
ATOM   9430 2HG2 ILE A 603       3.652 -35.496 -19.612  1.00  0.160          H  
ATOM   9431 3HG2 ILE A 603       2.039 -36.117 -20.025  1.00  0.160          H  
ATOM   9432 1HD1 ILE A 603      -0.387 -32.677 -21.027  1.00  0.160          H  
ATOM   9433 2HD1 ILE A 603       1.196 -32.011 -20.600  1.00  0.160          H  
ATOM   9434 3HD1 ILE A 603       1.060 -33.467 -21.585  1.00  0.160          H  
ATOM   9435  N   PRO A 604       3.540 -36.560 -16.867  1.00  0.060          N  
ATOM   9436  CA  PRO A 604       4.774 -37.110 -16.325  1.00  0.090          C  
ATOM   9437  C   PRO A 604       5.936 -36.813 -17.238  1.00  0.070          C  
ATOM   9438  O   PRO A 604       5.758 -36.766 -18.449  1.00  0.070          O  
ATOM   9439  CB  PRO A 604       4.483 -38.628 -16.269  1.00  0.140          C  
ATOM   9440  CG  PRO A 604       3.363 -38.861 -17.235  1.00  0.140          C  
ATOM   9441  CD  PRO A 604       2.538 -37.595 -17.230  1.00  0.140          C  
ATOM   9442  HA  PRO A 604       4.954 -36.689 -15.324  1.00  0.110          H  
ATOM   9443 1HB  PRO A 604       5.389 -39.179 -16.569  1.00  0.160          H  
ATOM   9444 2HB  PRO A 604       4.256 -38.960 -15.267  1.00  0.160          H  
ATOM   9445 1HG  PRO A 604       3.777 -39.078 -18.212  1.00  0.160          H  
ATOM   9446 2HG  PRO A 604       2.782 -39.749 -16.934  1.00  0.160          H  
ATOM   9447 1HD  PRO A 604       2.165 -37.474 -18.243  1.00  0.160          H  
ATOM   9448 2HD  PRO A 604       1.724 -37.639 -16.485  1.00  0.160          H  
ATOM   9449  N   VAL A 605       7.140 -36.703 -16.672  1.00  0.070          N  
ATOM   9450  CA  VAL A 605       8.344 -36.427 -17.466  1.00  0.070          C  
ATOM   9451  C   VAL A 605       8.484 -37.534 -18.515  1.00  0.060          C  
ATOM   9452  O   VAL A 605       8.873 -37.302 -19.659  1.00  0.060          O  
ATOM   9453  CB  VAL A 605       9.618 -36.330 -16.603  1.00  0.100          C  
ATOM   9454  CG1 VAL A 605      10.844 -36.159 -17.518  1.00  0.100          C  
ATOM   9455  CG2 VAL A 605       9.513 -35.157 -15.637  1.00  0.100          C  
ATOM   9456  H   VAL A 605       7.212 -36.775 -15.665  1.00  0.080          H  
ATOM   9457  HA  VAL A 605       8.224 -35.489 -17.967  1.00  0.080          H  
ATOM   9458  HB  VAL A 605       9.744 -37.265 -16.048  1.00  0.120          H  
ATOM   9459 1HG1 VAL A 605      11.738 -36.113 -16.919  1.00  0.120          H  
ATOM   9460 2HG1 VAL A 605      10.935 -36.943 -18.212  1.00  0.120          H  
ATOM   9461 3HG1 VAL A 605      10.728 -35.231 -18.067  1.00  0.120          H  
ATOM   9462 1HG2 VAL A 605      10.412 -35.100 -15.033  1.00  0.120          H  
ATOM   9463 2HG2 VAL A 605       9.399 -34.244 -16.203  1.00  0.120          H  
ATOM   9464 3HG2 VAL A 605       8.653 -35.285 -14.987  1.00  0.120          H  
ATOM   9465  N   GLY A 606       8.179 -38.763 -18.110  1.00  0.060          N  
ATOM   9466  CA  GLY A 606       8.236 -39.938 -18.973  1.00  0.060          C  
ATOM   9467  C   GLY A 606       7.366 -39.836 -20.255  1.00  0.070          C  
ATOM   9468  O   GLY A 606       7.521 -40.651 -21.175  1.00  0.070          O  
ATOM   9469  H   GLY A 606       7.916 -38.888 -17.143  1.00  0.070          H  
ATOM   9470 1HA  GLY A 606       9.262 -40.130 -19.248  1.00  0.070          H  
ATOM   9471 2HA  GLY A 606       7.933 -40.798 -18.385  1.00  0.070          H  
ATOM   9472  N   ALA A 607       6.401 -38.905 -20.298  1.00  0.060          N  
ATOM   9473  CA  ALA A 607       5.555 -38.706 -21.473  1.00  0.070          C  
ATOM   9474  C   ALA A 607       6.086 -37.570 -22.371  1.00  0.080          C  
ATOM   9475  O   ALA A 607       5.590 -37.362 -23.485  1.00  0.160          O  
ATOM   9476  CB  ALA A 607       4.136 -38.383 -21.056  1.00  0.090          C  
ATOM   9477  H   ALA A 607       6.287 -38.252 -19.517  1.00  0.070          H  
ATOM   9478  HA  ALA A 607       5.556 -39.626 -22.052  1.00  0.080          H  
ATOM   9479 1HB  ALA A 607       3.510 -38.247 -21.936  1.00  0.110          H  
ATOM   9480 2HB  ALA A 607       3.741 -39.179 -20.459  1.00  0.110          H  
ATOM   9481 3HB  ALA A 607       4.163 -37.483 -20.483  1.00  0.110          H  
ATOM   9482  N   TRP A 608       7.110 -36.846 -21.916  1.00  0.050          N  
ATOM   9483  CA  TRP A 608       7.557 -35.647 -22.620  1.00  0.100          C  
ATOM   9484  C   TRP A 608       8.251 -35.900 -23.948  1.00  0.100          C  
ATOM   9485  O   TRP A 608       8.326 -35.002 -24.786  1.00  0.220          O  
ATOM   9486  CB  TRP A 608       8.500 -34.817 -21.752  1.00  0.120          C  
ATOM   9487  CG  TRP A 608       7.865 -34.197 -20.534  1.00  0.120          C  
ATOM   9488  CD1 TRP A 608       6.591 -34.383 -20.061  1.00  0.120          C  
ATOM   9489  CD2 TRP A 608       8.504 -33.292 -19.604  1.00  0.120          C  
ATOM   9490  NE1 TRP A 608       6.410 -33.674 -18.906  1.00  0.120          N  
ATOM   9491  CE2 TRP A 608       7.566 -32.992 -18.617  1.00  0.120          C  
ATOM   9492  CE3 TRP A 608       9.779 -32.735 -19.521  1.00  0.120          C  
ATOM   9493  CZ2 TRP A 608       7.864 -32.164 -17.567  1.00  0.120          C  
ATOM   9494  CZ3 TRP A 608      10.079 -31.903 -18.455  1.00  0.120          C  
ATOM   9495  CH2 TRP A 608       9.142 -31.626 -17.507  1.00  0.120          C  
ATOM   9496  H   TRP A 608       7.573 -37.092 -21.036  1.00  0.060          H  
ATOM   9497  HA  TRP A 608       6.676 -35.054 -22.813  1.00  0.120          H  
ATOM   9498 1HB  TRP A 608       9.313 -35.450 -21.412  1.00  0.140          H  
ATOM   9499 2HB  TRP A 608       8.933 -34.028 -22.348  1.00  0.140          H  
ATOM   9500  HD1 TRP A 608       5.836 -35.019 -20.505  1.00  0.140          H  
ATOM   9501  HE1 TRP A 608       5.553 -33.692 -18.329  1.00  0.140          H  
ATOM   9502  HE3 TRP A 608      10.521 -32.955 -20.275  1.00  0.140          H  
ATOM   9503  HZ2 TRP A 608       7.140 -31.938 -16.804  1.00  0.140          H  
ATOM   9504  HZ3 TRP A 608      11.080 -31.476 -18.394  1.00  0.140          H  
ATOM   9505  HH2 TRP A 608       9.402 -30.976 -16.678  1.00  0.140          H  
ATOM   9506  N   LEU A 609       8.771 -37.107 -24.152  1.00  0.120          N  
ATOM   9507  CA  LEU A 609       9.469 -37.440 -25.385  1.00  0.140          C  
ATOM   9508  C   LEU A 609       8.634 -38.323 -26.317  1.00  0.150          C  
ATOM   9509  O   LEU A 609       9.175 -38.963 -27.218  1.00  0.200          O  
ATOM   9510  CB  LEU A 609      10.797 -38.129 -25.068  1.00  0.190          C  
ATOM   9511  CG  LEU A 609      11.794 -37.321 -24.177  1.00  0.190          C  
ATOM   9512  CD1 LEU A 609      13.008 -38.161 -23.947  1.00  0.190          C  
ATOM   9513  CD2 LEU A 609      12.182 -35.978 -24.820  1.00  0.190          C  
ATOM   9514  H   LEU A 609       8.708 -37.812 -23.430  1.00  0.140          H  
ATOM   9515  HA  LEU A 609       9.669 -36.521 -25.930  1.00  0.170          H  
ATOM   9516 1HB  LEU A 609      10.584 -39.071 -24.564  1.00  0.230          H  
ATOM   9517 2HB  LEU A 609      11.305 -38.353 -26.013  1.00  0.230          H  
ATOM   9518  HG  LEU A 609      11.329 -37.141 -23.216  1.00  0.230          H  
ATOM   9519 1HD1 LEU A 609      13.705 -37.631 -23.290  1.00  0.230          H  
ATOM   9520 2HD1 LEU A 609      12.707 -39.094 -23.491  1.00  0.230          H  
ATOM   9521 3HD1 LEU A 609      13.483 -38.364 -24.903  1.00  0.230          H  
ATOM   9522 1HD2 LEU A 609      12.879 -35.449 -24.167  1.00  0.230          H  
ATOM   9523 2HD2 LEU A 609      12.659 -36.156 -25.783  1.00  0.230          H  
ATOM   9524 3HD2 LEU A 609      11.301 -35.363 -24.959  1.00  0.230          H  
ATOM   9525  N   GLN A 610       7.312 -38.387 -26.120  1.00  0.130          N  
ATOM   9526  CA  GLN A 610       6.511 -39.231 -27.015  1.00  0.170          C  
ATOM   9527  C   GLN A 610       6.557 -38.765 -28.471  1.00  0.370          C  
ATOM   9528  O   GLN A 610       6.497 -39.580 -29.384  1.00  1.190          O  
ATOM   9529  CB  GLN A 610       5.076 -39.307 -26.550  1.00  0.220          C  
ATOM   9530  CG  GLN A 610       4.911 -40.004 -25.251  1.00  0.220          C  
ATOM   9531  CD  GLN A 610       5.339 -41.467 -25.214  1.00  0.220          C  
ATOM   9532  OE1 GLN A 610       5.079 -42.226 -26.151  1.00  0.220          O  
ATOM   9533  NE2 GLN A 610       5.974 -41.875 -24.104  1.00  0.220          N  
ATOM   9534  H   GLN A 610       6.869 -37.872 -25.348  1.00  0.160          H  
ATOM   9535  HA  GLN A 610       6.913 -40.234 -26.994  1.00  0.200          H  
ATOM   9536 1HB  GLN A 610       4.673 -38.299 -26.440  1.00  0.270          H  
ATOM   9537 2HB  GLN A 610       4.475 -39.826 -27.295  1.00  0.270          H  
ATOM   9538 1HG  GLN A 610       5.494 -39.503 -24.519  1.00  0.270          H  
ATOM   9539 2HG  GLN A 610       3.874 -39.935 -25.012  1.00  0.270          H  
ATOM   9540 1HE2 GLN A 610       6.233 -42.864 -23.972  1.00  0.270          H  
ATOM   9541 2HE2 GLN A 610       6.171 -41.238 -23.358  1.00  0.270          H  
ATOM   9542  N   ASP A 611       6.683 -37.466 -28.695  1.00  0.330          N  
ATOM   9543  CA  ASP A 611       6.770 -36.920 -30.038  1.00  0.190          C  
ATOM   9544  C   ASP A 611       7.822 -35.835 -30.025  1.00  0.160          C  
ATOM   9545  O   ASP A 611       7.511 -34.653 -29.872  1.00  0.240          O  
ATOM   9546  CB  ASP A 611       5.434 -36.322 -30.473  1.00  0.320          C  
ATOM   9547  CG  ASP A 611       5.450 -35.846 -31.903  1.00  0.320          C  
ATOM   9548  OD1 ASP A 611       6.489 -35.983 -32.544  1.00  0.320          O  
ATOM   9549  OD2 ASP A 611       4.453 -35.260 -32.352  1.00  0.320          O  
ATOM   9550  H   ASP A 611       6.715 -36.831 -27.909  1.00  0.400          H  
ATOM   9551  HA  ASP A 611       7.075 -37.703 -30.733  1.00  0.230          H  
ATOM   9552 1HB  ASP A 611       4.659 -37.081 -30.368  1.00  0.390          H  
ATOM   9553 2HB  ASP A 611       5.177 -35.488 -29.815  1.00  0.390          H  
ATOM   9554  N   GLU A 612       9.076 -36.252 -30.183  1.00  0.200          N  
ATOM   9555  CA  GLU A 612      10.221 -35.356 -30.083  1.00  0.230          C  
ATOM   9556  C   GLU A 612      10.222 -34.295 -31.180  1.00  0.200          C  
ATOM   9557  O   GLU A 612      10.633 -33.156 -30.952  1.00  0.240          O  
ATOM   9558  CB  GLU A 612      11.518 -36.168 -30.153  1.00  0.310          C  
ATOM   9559  CG  GLU A 612      11.760 -37.095 -28.950  1.00  0.310          C  
ATOM   9560  CD  GLU A 612      13.024 -37.926 -29.095  1.00  0.310          C  
ATOM   9561  OE1 GLU A 612      13.806 -37.621 -29.957  1.00  0.310          O  
ATOM   9562  OE2 GLU A 612      13.187 -38.897 -28.380  1.00  0.310          O  
ATOM   9563  H   GLU A 612       9.231 -37.242 -30.325  1.00  0.240          H  
ATOM   9564  HA  GLU A 612      10.175 -34.850 -29.119  1.00  0.280          H  
ATOM   9565 1HB  GLU A 612      11.513 -36.780 -31.054  1.00  0.370          H  
ATOM   9566 2HB  GLU A 612      12.366 -35.486 -30.229  1.00  0.370          H  
ATOM   9567 1HG  GLU A 612      11.830 -36.491 -28.048  1.00  0.370          H  
ATOM   9568 2HG  GLU A 612      10.905 -37.760 -28.835  1.00  0.370          H  
ATOM   9569  N   MET A 613       9.782 -34.688 -32.381  1.00  0.190          N  
ATOM   9570  CA  MET A 613       9.761 -33.774 -33.517  1.00  0.210          C  
ATOM   9571  C   MET A 613       8.544 -32.860 -33.482  1.00  0.180          C  
ATOM   9572  O   MET A 613       8.603 -31.725 -33.955  1.00  0.240          O  
ATOM   9573  CB  MET A 613       9.800 -34.560 -34.825  1.00  0.290          C  
ATOM   9574  CG  MET A 613      11.117 -35.310 -35.077  1.00  0.290          C  
ATOM   9575  SD  MET A 613      12.586 -34.239 -35.059  1.00  0.290          S  
ATOM   9576  CE  MET A 613      12.356 -33.213 -36.513  1.00  0.290          C  
ATOM   9577  H   MET A 613       9.461 -35.640 -32.492  1.00  0.230          H  
ATOM   9578  HA  MET A 613      10.642 -33.138 -33.460  1.00  0.250          H  
ATOM   9579 1HB  MET A 613       9.001 -35.303 -34.813  1.00  0.340          H  
ATOM   9580 2HB  MET A 613       9.601 -33.894 -35.659  1.00  0.340          H  
ATOM   9581 1HG  MET A 613      11.244 -36.069 -34.306  1.00  0.340          H  
ATOM   9582 2HG  MET A 613      11.071 -35.812 -36.044  1.00  0.340          H  
ATOM   9583 1HE  MET A 613      13.198 -32.527 -36.607  1.00  0.340          H  
ATOM   9584 2HE  MET A 613      12.303 -33.844 -37.402  1.00  0.340          H  
ATOM   9585 3HE  MET A 613      11.438 -32.637 -36.419  1.00  0.340          H  
ATOM   9586  N   GLY A 614       7.442 -33.356 -32.915  1.00  0.150          N  
ATOM   9587  CA  GLY A 614       6.189 -32.622 -32.799  1.00  0.140          C  
ATOM   9588  C   GLY A 614       5.282 -32.771 -34.017  1.00  0.140          C  
ATOM   9589  O   GLY A 614       4.154 -32.278 -34.023  1.00  0.170          O  
ATOM   9590  H   GLY A 614       7.430 -34.329 -32.586  1.00  0.180          H  
ATOM   9591 1HA  GLY A 614       5.663 -32.967 -31.909  1.00  0.170          H  
ATOM   9592 2HA  GLY A 614       6.410 -31.568 -32.642  1.00  0.170          H  
ATOM   9593  N   SER A 615       5.733 -33.495 -35.032  1.00  0.160          N  
ATOM   9594  CA  SER A 615       5.010 -33.673 -36.291  1.00  0.210          C  
ATOM   9595  C   SER A 615       3.666 -34.397 -36.178  1.00  0.200          C  
ATOM   9596  O   SER A 615       2.861 -34.353 -37.113  1.00  0.240          O  
ATOM   9597  CB  SER A 615       5.898 -34.391 -37.293  1.00  0.270          C  
ATOM   9598  OG  SER A 615       6.161 -35.707 -36.895  1.00  0.270          O  
ATOM   9599  H   SER A 615       6.640 -33.921 -34.934  1.00  0.190          H  
ATOM   9600  HA  SER A 615       4.806 -32.679 -36.690  1.00  0.250          H  
ATOM   9601 1HB  SER A 615       5.411 -34.394 -38.269  1.00  0.330          H  
ATOM   9602 2HB  SER A 615       6.835 -33.845 -37.397  1.00  0.330          H  
ATOM   9603  HG  SER A 615       6.692 -36.097 -37.596  1.00  0.330          H  
ATOM   9604  N   LYS A 616       3.415 -35.088 -35.063  1.00  0.190          N  
ATOM   9605  CA  LYS A 616       2.158 -35.785 -34.867  1.00  0.200          C  
ATOM   9606  C   LYS A 616       1.268 -34.971 -33.950  1.00  0.170          C  
ATOM   9607  O   LYS A 616       0.131 -35.377 -33.649  1.00  0.200          O  
ATOM   9608  CB  LYS A 616       2.389 -37.166 -34.244  1.00  0.280          C  
ATOM   9609  CG  LYS A 616       3.227 -38.159 -35.084  1.00  0.280          C  
ATOM   9610  CD  LYS A 616       2.488 -38.681 -36.335  1.00  0.280          C  
ATOM   9611  CE  LYS A 616       1.368 -39.668 -35.958  1.00  0.280          C  
ATOM   9612  NZ  LYS A 616       0.729 -40.276 -37.141  1.00  0.280          N  
ATOM   9613  H   LYS A 616       4.079 -35.102 -34.275  1.00  0.230          H  
ATOM   9614  HA  LYS A 616       1.650 -35.882 -35.822  1.00  0.240          H  
ATOM   9615 1HB  LYS A 616       2.922 -37.030 -33.304  1.00  0.330          H  
ATOM   9616 2HB  LYS A 616       1.435 -37.613 -33.994  1.00  0.330          H  
ATOM   9617 1HG  LYS A 616       4.140 -37.651 -35.409  1.00  0.330          H  
ATOM   9618 2HG  LYS A 616       3.514 -39.002 -34.459  1.00  0.330          H  
ATOM   9619 1HD  LYS A 616       2.063 -37.855 -36.901  1.00  0.330          H  
ATOM   9620 2HD  LYS A 616       3.200 -39.198 -36.976  1.00  0.330          H  
ATOM   9621 1HE  LYS A 616       1.783 -40.458 -35.336  1.00  0.330          H  
ATOM   9622 2HE  LYS A 616       0.595 -39.147 -35.401  1.00  0.330          H  
ATOM   9623 1HZ  LYS A 616      -0.021 -40.912 -36.815  1.00  0.330          H  
ATOM   9624 2HZ  LYS A 616       0.310 -39.564 -37.708  1.00  0.330          H  
ATOM   9625 3HZ  LYS A 616       1.395 -40.792 -37.681  1.00  0.330          H  
ATOM   9626  N   PHE A 617       1.809 -33.840 -33.463  1.00  0.140          N  
ATOM   9627  CA  PHE A 617       1.144 -33.027 -32.473  1.00  0.100          C  
ATOM   9628  C   PHE A 617       0.859 -33.982 -31.332  1.00  0.210          C  
ATOM   9629  O   PHE A 617      -0.263 -34.023 -30.827  1.00  0.530          O  
ATOM   9630  CB  PHE A 617      -0.156 -32.418 -33.045  1.00  0.160          C  
ATOM   9631  CG  PHE A 617       0.028 -31.543 -34.282  1.00  0.160          C  
ATOM   9632  CD1 PHE A 617      -0.023 -32.095 -35.566  1.00  0.160          C  
ATOM   9633  CD2 PHE A 617       0.202 -30.170 -34.168  1.00  0.160          C  
ATOM   9634  CE1 PHE A 617       0.126 -31.300 -36.693  1.00  0.160          C  
ATOM   9635  CE2 PHE A 617       0.337 -29.372 -35.301  1.00  0.160          C  
ATOM   9636  CZ  PHE A 617       0.306 -29.941 -36.562  1.00  0.160          C  
ATOM   9637  H   PHE A 617       2.725 -33.530 -33.788  1.00  0.170          H  
ATOM   9638  HA  PHE A 617       1.815 -32.237 -32.134  1.00  0.120          H  
ATOM   9639 1HB  PHE A 617      -0.850 -33.196 -33.297  1.00  0.190          H  
ATOM   9640 2HB  PHE A 617      -0.627 -31.807 -32.276  1.00  0.190          H  
ATOM   9641  HD1 PHE A 617      -0.169 -33.171 -35.677  1.00  0.190          H  
ATOM   9642  HD2 PHE A 617       0.228 -29.717 -33.177  1.00  0.190          H  
ATOM   9643  HE1 PHE A 617       0.098 -31.749 -37.689  1.00  0.190          H  
ATOM   9644  HE2 PHE A 617       0.471 -28.293 -35.203  1.00  0.190          H  
ATOM   9645  HZ  PHE A 617       0.422 -29.311 -37.455  1.00  0.190          H  
ATOM   9646  N   GLY A 618       1.897 -34.728 -30.893  1.00  0.070          N  
ATOM   9647  CA  GLY A 618       1.725 -35.781 -29.908  1.00  0.250          C  
ATOM   9648  C   GLY A 618       0.632 -35.463 -28.896  1.00  0.170          C  
ATOM   9649  O   GLY A 618       0.882 -34.716 -27.959  1.00  0.360          O  
ATOM   9650  H   GLY A 618       2.822 -34.649 -31.349  1.00  0.080          H  
ATOM   9651 1HA  GLY A 618       1.612 -36.737 -30.402  1.00  0.300          H  
ATOM   9652 2HA  GLY A 618       2.662 -35.866 -29.362  1.00  0.300          H  
ATOM   9653  N   PRO A 619      -0.496 -36.217 -28.933  1.00  0.130          N  
ATOM   9654  CA  PRO A 619      -1.695 -36.091 -28.109  1.00  0.130          C  
ATOM   9655  C   PRO A 619      -1.442 -36.179 -26.618  1.00  0.140          C  
ATOM   9656  O   PRO A 619      -2.268 -35.747 -25.824  1.00  0.190          O  
ATOM   9657  CB  PRO A 619      -2.534 -37.281 -28.565  1.00  0.200          C  
ATOM   9658  CG  PRO A 619      -2.081 -37.564 -29.967  1.00  0.200          C  
ATOM   9659  CD  PRO A 619      -0.632 -37.255 -29.990  1.00  0.200          C  
ATOM   9660  HA  PRO A 619      -2.195 -35.143 -28.359  1.00  0.160          H  
ATOM   9661 1HB  PRO A 619      -2.381 -38.133 -27.889  1.00  0.230          H  
ATOM   9662 2HB  PRO A 619      -3.605 -37.018 -28.508  1.00  0.230          H  
ATOM   9663 1HG  PRO A 619      -2.263 -38.611 -30.217  1.00  0.230          H  
ATOM   9664 2HG  PRO A 619      -2.657 -36.956 -30.684  1.00  0.230          H  
ATOM   9665 1HD  PRO A 619      -0.039 -38.156 -29.762  1.00  0.230          H  
ATOM   9666 2HD  PRO A 619      -0.426 -36.830 -30.998  1.00  0.230          H  
ATOM   9667  N   HIS A 620      -0.315 -36.765 -26.234  1.00  0.130          N  
ATOM   9668  CA  HIS A 620       0.003 -36.912 -24.826  1.00  0.140          C  
ATOM   9669  C   HIS A 620       0.620 -35.659 -24.226  1.00  0.140          C  
ATOM   9670  O   HIS A 620       0.470 -35.400 -23.032  1.00  0.280          O  
ATOM   9671  CB  HIS A 620       0.976 -38.074 -24.620  1.00  0.190          C  
ATOM   9672  CG  HIS A 620       0.369 -39.347 -24.962  1.00  0.190          C  
ATOM   9673  ND1 HIS A 620      -0.862 -39.664 -24.534  1.00  0.190          N  
ATOM   9674  CD2 HIS A 620       0.809 -40.420 -25.660  1.00  0.190          C  
ATOM   9675  CE1 HIS A 620      -1.174 -40.853 -24.930  1.00  0.190          C  
ATOM   9676  NE2 HIS A 620      -0.192 -41.352 -25.611  1.00  0.190          N  
ATOM   9677  H   HIS A 620       0.332 -37.116 -26.920  1.00  0.160          H  
ATOM   9678  HA  HIS A 620      -0.911 -37.127 -24.270  1.00  0.170          H  
ATOM   9679 1HB  HIS A 620       1.865 -37.927 -25.235  1.00  0.230          H  
ATOM   9680 2HB  HIS A 620       1.294 -38.109 -23.580  1.00  0.230          H  
ATOM   9681  HD2 HIS A 620       1.776 -40.534 -26.151  1.00  0.230          H  
ATOM   9682  HE1 HIS A 620      -2.090 -41.324 -24.725  1.00  0.230          H  
ATOM   9683  HE2 HIS A 620      -0.220 -42.304 -26.012  1.00  0.230          H  
ATOM   9684  N   TYR A 621       1.372 -34.917 -25.040  1.00  0.130          N  
ATOM   9685  CA  TYR A 621       2.108 -33.748 -24.588  1.00  0.200          C  
ATOM   9686  C   TYR A 621       2.363 -32.875 -25.798  1.00  0.230          C  
ATOM   9687  O   TYR A 621       3.090 -33.259 -26.718  1.00  0.360          O  
ATOM   9688  CB  TYR A 621       3.431 -34.211 -23.936  1.00  0.250          C  
ATOM   9689  CG  TYR A 621       4.406 -33.153 -23.306  1.00  0.250          C  
ATOM   9690  CD1 TYR A 621       4.137 -32.551 -22.089  1.00  0.250          C  
ATOM   9691  CD2 TYR A 621       5.612 -32.872 -23.932  1.00  0.250          C  
ATOM   9692  CE1 TYR A 621       5.045 -31.698 -21.504  1.00  0.250          C  
ATOM   9693  CE2 TYR A 621       6.529 -32.023 -23.340  1.00  0.250          C  
ATOM   9694  CZ  TYR A 621       6.251 -31.442 -22.123  1.00  0.250          C  
ATOM   9695  OH  TYR A 621       7.171 -30.612 -21.502  1.00  0.250          O  
ATOM   9696  H   TYR A 621       1.405 -35.121 -26.041  1.00  0.160          H  
ATOM   9697  HA  TYR A 621       1.507 -33.190 -23.879  1.00  0.240          H  
ATOM   9698 1HB  TYR A 621       3.196 -34.936 -23.165  1.00  0.300          H  
ATOM   9699 2HB  TYR A 621       4.001 -34.760 -24.686  1.00  0.300          H  
ATOM   9700  HD1 TYR A 621       3.223 -32.755 -21.583  1.00  0.300          H  
ATOM   9701  HD2 TYR A 621       5.853 -33.347 -24.886  1.00  0.300          H  
ATOM   9702  HE1 TYR A 621       4.819 -31.245 -20.539  1.00  0.300          H  
ATOM   9703  HE2 TYR A 621       7.477 -31.832 -23.834  1.00  0.300          H  
ATOM   9704  HH  TYR A 621       6.814 -30.341 -20.642  1.00  0.300          H  
ATOM   9705  N   PHE A 622       1.814 -31.680 -25.771  1.00  0.130          N  
ATOM   9706  CA  PHE A 622       1.930 -30.755 -26.885  1.00  0.100          C  
ATOM   9707  C   PHE A 622       1.764 -29.327 -26.414  1.00  0.070          C  
ATOM   9708  O   PHE A 622       1.354 -29.090 -25.273  1.00  0.090          O  
ATOM   9709  CB  PHE A 622       0.916 -31.130 -27.994  1.00  0.150          C  
ATOM   9710  CG  PHE A 622      -0.565 -31.138 -27.597  1.00  0.150          C  
ATOM   9711  CD1 PHE A 622      -1.379 -30.033 -27.773  1.00  0.150          C  
ATOM   9712  CD2 PHE A 622      -1.136 -32.280 -27.060  1.00  0.150          C  
ATOM   9713  CE1 PHE A 622      -2.719 -30.063 -27.418  1.00  0.150          C  
ATOM   9714  CE2 PHE A 622      -2.461 -32.316 -26.712  1.00  0.150          C  
ATOM   9715  CZ  PHE A 622      -3.259 -31.205 -26.887  1.00  0.150          C  
ATOM   9716  H   PHE A 622       1.228 -31.444 -24.971  1.00  0.160          H  
ATOM   9717  HA  PHE A 622       2.930 -30.854 -27.308  1.00  0.120          H  
ATOM   9718 1HB  PHE A 622       1.028 -30.442 -28.824  1.00  0.180          H  
ATOM   9719 2HB  PHE A 622       1.162 -32.128 -28.374  1.00  0.180          H  
ATOM   9720  HD1 PHE A 622      -0.959 -29.136 -28.203  1.00  0.180          H  
ATOM   9721  HD2 PHE A 622      -0.520 -33.161 -26.911  1.00  0.180          H  
ATOM   9722  HE1 PHE A 622      -3.337 -29.178 -27.567  1.00  0.180          H  
ATOM   9723  HE2 PHE A 622      -2.879 -33.233 -26.285  1.00  0.180          H  
ATOM   9724  HZ  PHE A 622      -4.310 -31.233 -26.600  1.00  0.180          H  
ATOM   9725  N   LEU A 623       2.127 -28.357 -27.255  1.00  0.060          N  
ATOM   9726  CA  LEU A 623       1.891 -26.982 -26.845  1.00  0.060          C  
ATOM   9727  C   LEU A 623       0.410 -26.725 -26.737  1.00  0.060          C  
ATOM   9728  O   LEU A 623      -0.358 -27.008 -27.658  1.00  0.070          O  
ATOM   9729  CB  LEU A 623       2.512 -25.973 -27.818  1.00  0.080          C  
ATOM   9730  CG  LEU A 623       4.049 -25.901 -27.870  1.00  0.080          C  
ATOM   9731  CD1 LEU A 623       4.460 -24.941 -28.964  1.00  0.080          C  
ATOM   9732  CD2 LEU A 623       4.569 -25.392 -26.543  1.00  0.080          C  
ATOM   9733  H   LEU A 623       2.501 -28.571 -28.169  1.00  0.070          H  
ATOM   9734  HA  LEU A 623       2.303 -26.834 -25.851  1.00  0.070          H  
ATOM   9735 1HB  LEU A 623       2.152 -26.193 -28.818  1.00  0.100          H  
ATOM   9736 2HB  LEU A 623       2.147 -24.974 -27.540  1.00  0.100          H  
ATOM   9737  HG  LEU A 623       4.467 -26.877 -28.089  1.00  0.100          H  
ATOM   9738 1HD1 LEU A 623       5.547 -24.870 -29.001  1.00  0.100          H  
ATOM   9739 2HD1 LEU A 623       4.086 -25.287 -29.924  1.00  0.100          H  
ATOM   9740 3HD1 LEU A 623       4.037 -23.962 -28.741  1.00  0.100          H  
ATOM   9741 1HD2 LEU A 623       5.646 -25.307 -26.583  1.00  0.100          H  
ATOM   9742 2HD2 LEU A 623       4.128 -24.433 -26.380  1.00  0.100          H  
ATOM   9743 3HD2 LEU A 623       4.305 -26.041 -25.727  1.00  0.100          H  
ATOM   9744  N   ASN A 624       0.031 -26.129 -25.631  1.00  0.060          N  
ATOM   9745  CA  ASN A 624      -1.338 -25.815 -25.317  1.00  0.070          C  
ATOM   9746  C   ASN A 624      -1.977 -25.002 -26.396  1.00  0.130          C  
ATOM   9747  O   ASN A 624      -1.489 -23.926 -26.729  1.00  0.320          O  
ATOM   9748  CB  ASN A 624      -1.393 -25.030 -24.031  1.00  0.090          C  
ATOM   9749  CG  ASN A 624      -2.756 -24.806 -23.551  1.00  0.090          C  
ATOM   9750  OD1 ASN A 624      -3.597 -25.721 -23.608  1.00  0.090          O  
ATOM   9751  ND2 ASN A 624      -3.006 -23.627 -23.066  1.00  0.090          N  
ATOM   9752  H   ASN A 624       0.749 -25.903 -24.948  1.00  0.070          H  
ATOM   9753  HA  ASN A 624      -1.899 -26.745 -25.224  1.00  0.080          H  
ATOM   9754 1HB  ASN A 624      -0.824 -25.540 -23.259  1.00  0.110          H  
ATOM   9755 2HB  ASN A 624      -0.915 -24.063 -24.188  1.00  0.110          H  
ATOM   9756 1HD2 ASN A 624      -3.905 -23.429 -22.666  1.00  0.110          H  
ATOM   9757 2HD2 ASN A 624      -2.293 -22.932 -23.048  1.00  0.110          H  
ATOM   9758  N   ASN A 625      -3.066 -25.513 -26.929  1.00  0.080          N  
ATOM   9759  CA  ASN A 625      -3.754 -24.810 -27.969  1.00  0.130          C  
ATOM   9760  C   ASN A 625      -5.206 -25.290 -28.073  1.00  0.100          C  
ATOM   9761  O   ASN A 625      -5.458 -26.336 -28.679  1.00  0.150          O  
ATOM   9762  CB  ASN A 625      -3.056 -24.976 -29.288  1.00  0.160          C  
ATOM   9763  CG  ASN A 625      -3.659 -24.077 -30.291  1.00  0.160          C  
ATOM   9764  OD1 ASN A 625      -4.812 -23.623 -30.153  1.00  0.160          O  
ATOM   9765  ND2 ASN A 625      -2.908 -23.779 -31.306  1.00  0.160          N  
ATOM   9766  H   ASN A 625      -3.382 -26.414 -26.611  1.00  0.100          H  
ATOM   9767  HA  ASN A 625      -3.707 -23.752 -27.745  1.00  0.160          H  
ATOM   9768 1HB  ASN A 625      -1.994 -24.740 -29.186  1.00  0.190          H  
ATOM   9769 2HB  ASN A 625      -3.133 -26.007 -29.631  1.00  0.190          H  
ATOM   9770 1HD2 ASN A 625      -3.261 -23.160 -32.013  1.00  0.190          H  
ATOM   9771 2HD2 ASN A 625      -1.984 -24.164 -31.360  1.00  0.190          H  
ATOM   9772  N   PRO A 626      -6.180 -24.542 -27.524  1.00  0.080          N  
ATOM   9773  CA  PRO A 626      -7.606 -24.847 -27.472  1.00  0.090          C  
ATOM   9774  C   PRO A 626      -8.181 -25.193 -28.851  1.00  0.100          C  
ATOM   9775  O   PRO A 626      -9.139 -25.959 -28.968  1.00  0.120          O  
ATOM   9776  CB  PRO A 626      -8.177 -23.515 -27.005  1.00  0.140          C  
ATOM   9777  CG  PRO A 626      -7.118 -22.883 -26.219  1.00  0.140          C  
ATOM   9778  CD  PRO A 626      -5.836 -23.259 -26.877  1.00  0.140          C  
ATOM   9779  HA  PRO A 626      -7.809 -25.635 -26.738  1.00  0.110          H  
ATOM   9780 1HB  PRO A 626      -8.411 -22.909 -27.868  1.00  0.160          H  
ATOM   9781 2HB  PRO A 626      -9.114 -23.671 -26.435  1.00  0.160          H  
ATOM   9782 1HG  PRO A 626      -7.294 -21.810 -26.285  1.00  0.160          H  
ATOM   9783 2HG  PRO A 626      -7.178 -23.156 -25.173  1.00  0.160          H  
ATOM   9784 1HD  PRO A 626      -5.556 -22.490 -27.624  1.00  0.160          H  
ATOM   9785 2HD  PRO A 626      -5.074 -23.392 -26.082  1.00  0.160          H  
ATOM   9786  N   ASP A 627      -7.575 -24.643 -29.903  1.00  0.100          N  
ATOM   9787  CA  ASP A 627      -8.022 -24.828 -31.275  1.00  0.130          C  
ATOM   9788  C   ASP A 627      -8.083 -26.282 -31.713  1.00  0.180          C  
ATOM   9789  O   ASP A 627      -8.871 -26.631 -32.594  1.00  0.330          O  
ATOM   9790  CB  ASP A 627      -7.071 -24.136 -32.240  1.00  0.170          C  
ATOM   9791  CG  ASP A 627      -7.043 -22.596 -32.181  1.00  0.170          C  
ATOM   9792  OD1 ASP A 627      -7.896 -21.950 -31.593  1.00  0.170          O  
ATOM   9793  OD2 ASP A 627      -6.096 -22.084 -32.706  1.00  0.170          O  
ATOM   9794  H   ASP A 627      -6.747 -24.056 -29.774  1.00  0.120          H  
ATOM   9795  HA  ASP A 627      -9.019 -24.402 -31.365  1.00  0.160          H  
ATOM   9796 1HB  ASP A 627      -6.070 -24.521 -32.094  1.00  0.200          H  
ATOM   9797 2HB  ASP A 627      -7.356 -24.416 -33.249  1.00  0.200          H  
ATOM   9798  N   ILE A 628      -7.216 -27.136 -31.146  1.00  0.140          N  
ATOM   9799  CA  ILE A 628      -7.187 -28.532 -31.573  1.00  0.170          C  
ATOM   9800  C   ILE A 628      -7.669 -29.446 -30.465  1.00  0.170          C  
ATOM   9801  O   ILE A 628      -7.352 -30.637 -30.457  1.00  0.270          O  
ATOM   9802  CB  ILE A 628      -5.794 -28.982 -32.074  1.00  0.230          C  
ATOM   9803  CG1 ILE A 628      -4.696 -28.849 -30.967  1.00  0.230          C  
ATOM   9804  CG2 ILE A 628      -5.451 -28.129 -33.288  1.00  0.230          C  
ATOM   9805  CD1 ILE A 628      -3.360 -29.553 -31.316  1.00  0.230          C  
ATOM   9806  H   ILE A 628      -6.593 -26.822 -30.391  1.00  0.170          H  
ATOM   9807  HA  ILE A 628      -7.874 -28.650 -32.408  1.00  0.200          H  
ATOM   9808  HB  ILE A 628      -5.835 -30.027 -32.370  1.00  0.270          H  
ATOM   9809 1HG1 ILE A 628      -4.497 -27.793 -30.791  1.00  0.270          H  
ATOM   9810 2HG1 ILE A 628      -5.070 -29.288 -30.041  1.00  0.270          H  
ATOM   9811 1HG2 ILE A 628      -4.499 -28.419 -33.707  1.00  0.270          H  
ATOM   9812 2HG2 ILE A 628      -6.226 -28.265 -34.041  1.00  0.270          H  
ATOM   9813 3HG2 ILE A 628      -5.409 -27.084 -32.997  1.00  0.270          H  
ATOM   9814 1HD1 ILE A 628      -2.658 -29.419 -30.494  1.00  0.270          H  
ATOM   9815 2HD1 ILE A 628      -3.539 -30.614 -31.469  1.00  0.270          H  
ATOM   9816 3HD1 ILE A 628      -2.932 -29.130 -32.218  1.00  0.270          H  
ATOM   9817  N   GLN A 629      -8.431 -28.873 -29.538  1.00  0.110          N  
ATOM   9818  CA  GLN A 629      -9.072 -29.583 -28.448  1.00  0.140          C  
ATOM   9819  C   GLN A 629     -10.025 -30.637 -28.979  1.00  0.150          C  
ATOM   9820  O   GLN A 629     -10.806 -30.343 -29.886  1.00  0.250          O  
ATOM   9821  CB  GLN A 629      -9.908 -28.578 -27.639  1.00  0.180          C  
ATOM   9822  CG  GLN A 629     -10.638 -29.113 -26.445  1.00  0.180          C  
ATOM   9823  CD  GLN A 629     -11.517 -28.040 -25.802  1.00  0.180          C  
ATOM   9824  OE1 GLN A 629     -11.294 -26.825 -25.953  1.00  0.180          O  
ATOM   9825  NE2 GLN A 629     -12.543 -28.494 -25.091  1.00  0.180          N  
ATOM   9826  H   GLN A 629      -8.614 -27.867 -29.600  1.00  0.130          H  
ATOM   9827  HA  GLN A 629      -8.312 -30.058 -27.827  1.00  0.170          H  
ATOM   9828 1HB  GLN A 629      -9.247 -27.803 -27.263  1.00  0.220          H  
ATOM   9829 2HB  GLN A 629     -10.632 -28.096 -28.295  1.00  0.220          H  
ATOM   9830 1HG  GLN A 629     -11.280 -29.934 -26.744  1.00  0.220          H  
ATOM   9831 2HG  GLN A 629      -9.906 -29.454 -25.709  1.00  0.220          H  
ATOM   9832 1HE2 GLN A 629     -13.172 -27.858 -24.644  1.00  0.220          H  
ATOM   9833 2HE2 GLN A 629     -12.695 -29.481 -24.997  1.00  0.220          H  
ATOM   9834  N   ASP A 630      -9.961 -31.842 -28.435  1.00  0.060          N  
ATOM   9835  CA  ASP A 630     -10.905 -32.893 -28.817  1.00  0.050          C  
ATOM   9836  C   ASP A 630     -12.316 -32.616 -28.320  1.00  0.080          C  
ATOM   9837  O   ASP A 630     -12.515 -32.088 -27.222  1.00  0.160          O  
ATOM   9838  CB  ASP A 630     -10.460 -34.273 -28.381  1.00  0.070          C  
ATOM   9839  CG  ASP A 630      -9.403 -34.936 -29.257  1.00  0.070          C  
ATOM   9840  OD1 ASP A 630      -9.184 -34.603 -30.417  1.00  0.070          O  
ATOM   9841  OD2 ASP A 630      -8.727 -35.754 -28.706  1.00  0.070          O  
ATOM   9842  H   ASP A 630      -9.257 -32.000 -27.707  1.00  0.070          H  
ATOM   9843  HA  ASP A 630     -10.951 -32.908 -29.909  1.00  0.060          H  
ATOM   9844 1HB  ASP A 630     -10.054 -34.193 -27.377  1.00  0.090          H  
ATOM   9845 2HB  ASP A 630     -11.332 -34.924 -28.320  1.00  0.090          H  
ATOM   9846  N   ASN A 631     -13.281 -33.038 -29.121  1.00  0.060          N  
ATOM   9847  CA  ASN A 631     -14.699 -32.925 -28.863  1.00  0.100          C  
ATOM   9848  C   ASN A 631     -15.168 -33.796 -27.699  1.00  0.140          C  
ATOM   9849  O   ASN A 631     -14.701 -34.921 -27.496  1.00  0.340          O  
ATOM   9850  CB  ASN A 631     -15.469 -33.244 -30.126  1.00  0.120          C  
ATOM   9851  CG  ASN A 631     -16.810 -32.698 -30.109  1.00  0.120          C  
ATOM   9852  OD1 ASN A 631     -17.693 -33.125 -29.352  1.00  0.120          O  
ATOM   9853  ND2 ASN A 631     -16.999 -31.726 -30.955  1.00  0.120          N  
ATOM   9854  H   ASN A 631     -13.002 -33.420 -30.018  1.00  0.070          H  
ATOM   9855  HA  ASN A 631     -14.909 -31.899 -28.591  1.00  0.120          H  
ATOM   9856 1HB  ASN A 631     -14.962 -32.810 -30.977  1.00  0.150          H  
ATOM   9857 2HB  ASN A 631     -15.512 -34.322 -30.278  1.00  0.150          H  
ATOM   9858 1HD2 ASN A 631     -17.882 -31.252 -31.018  1.00  0.150          H  
ATOM   9859 2HD2 ASN A 631     -16.248 -31.430 -31.550  1.00  0.150          H  
ATOM   9860  N   VAL A 632     -16.145 -33.276 -26.966  1.00  0.160          N  
ATOM   9861  CA  VAL A 632     -16.798 -33.955 -25.842  1.00  0.160          C  
ATOM   9862  C   VAL A 632     -17.762 -35.085 -26.240  1.00  0.120          C  
ATOM   9863  O   VAL A 632     -18.265 -35.804 -25.379  1.00  0.160          O  
ATOM   9864  CB  VAL A 632     -17.541 -32.926 -24.970  1.00  0.220          C  
ATOM   9865  CG1 VAL A 632     -16.544 -31.917 -24.406  1.00  0.220          C  
ATOM   9866  CG2 VAL A 632     -18.618 -32.204 -25.821  1.00  0.220          C  
ATOM   9867  H   VAL A 632     -16.449 -32.345 -27.213  1.00  0.190          H  
ATOM   9868  HA  VAL A 632     -16.011 -34.393 -25.228  1.00  0.190          H  
ATOM   9869  HB  VAL A 632     -18.014 -33.438 -24.133  1.00  0.270          H  
ATOM   9870 1HG1 VAL A 632     -17.069 -31.197 -23.778  1.00  0.270          H  
ATOM   9871 2HG1 VAL A 632     -15.800 -32.446 -23.809  1.00  0.270          H  
ATOM   9872 3HG1 VAL A 632     -16.049 -31.399 -25.209  1.00  0.270          H  
ATOM   9873 1HG2 VAL A 632     -19.143 -31.484 -25.195  1.00  0.270          H  
ATOM   9874 2HG2 VAL A 632     -18.160 -31.680 -26.655  1.00  0.270          H  
ATOM   9875 3HG2 VAL A 632     -19.335 -32.930 -26.205  1.00  0.270          H  
ATOM   9876  N   ASN A 633     -18.032 -35.223 -27.535  1.00  0.160          N  
ATOM   9877  CA  ASN A 633     -18.922 -36.249 -28.063  1.00  0.140          C  
ATOM   9878  C   ASN A 633     -18.574 -37.615 -27.499  1.00  0.130          C  
ATOM   9879  O   ASN A 633     -17.403 -38.000 -27.403  1.00  0.140          O  
ATOM   9880  CB  ASN A 633     -18.875 -36.303 -29.580  1.00  0.200          C  
ATOM   9881  CG  ASN A 633     -19.958 -37.209 -30.177  1.00  0.200          C  
ATOM   9882  OD1 ASN A 633     -19.921 -38.455 -30.122  1.00  0.200          O  
ATOM   9883  ND2 ASN A 633     -20.947 -36.580 -30.766  1.00  0.200          N  
ATOM   9884  H   ASN A 633     -17.621 -34.552 -28.178  1.00  0.190          H  
ATOM   9885  HA  ASN A 633     -19.942 -36.016 -27.750  1.00  0.170          H  
ATOM   9886 1HB  ASN A 633     -19.005 -35.300 -29.980  1.00  0.240          H  
ATOM   9887 2HB  ASN A 633     -17.894 -36.657 -29.900  1.00  0.240          H  
ATOM   9888 1HD2 ASN A 633     -21.694 -37.103 -31.187  1.00  0.240          H  
ATOM   9889 2HD2 ASN A 633     -20.957 -35.580 -30.803  1.00  0.240          H  
ATOM   9890  N   ASN A 634     -19.611 -38.385 -27.190  1.00  0.140          N  
ATOM   9891  CA  ASN A 634     -19.440 -39.705 -26.610  1.00  0.150          C  
ATOM   9892  C   ASN A 634     -18.566 -40.657 -27.421  1.00  0.140          C  
ATOM   9893  O   ASN A 634     -17.870 -41.473 -26.826  1.00  0.130          O  
ATOM   9894  CB  ASN A 634     -20.794 -40.352 -26.405  1.00  0.210          C  
ATOM   9895  CG  ASN A 634     -21.577 -39.748 -25.274  1.00  0.210          C  
ATOM   9896  OD1 ASN A 634     -21.035 -39.090 -24.381  1.00  0.210          O  
ATOM   9897  ND2 ASN A 634     -22.865 -39.959 -25.299  1.00  0.210          N  
ATOM   9898  H   ASN A 634     -20.544 -38.019 -27.314  1.00  0.170          H  
ATOM   9899  HA  ASN A 634     -18.960 -39.579 -25.639  1.00  0.180          H  
ATOM   9900 1HB  ASN A 634     -21.375 -40.264 -27.325  1.00  0.250          H  
ATOM   9901 2HB  ASN A 634     -20.657 -41.416 -26.210  1.00  0.250          H  
ATOM   9902 1HD2 ASN A 634     -23.446 -39.583 -24.576  1.00  0.250          H  
ATOM   9903 2HD2 ASN A 634     -23.274 -40.495 -26.037  1.00  0.250          H  
ATOM   9904  N   ASP A 635     -18.551 -40.571 -28.751  1.00  0.140          N  
ATOM   9905  CA  ASP A 635     -17.738 -41.523 -29.504  1.00  0.130          C  
ATOM   9906  C   ASP A 635     -16.263 -41.173 -29.387  1.00  0.110          C  
ATOM   9907  O   ASP A 635     -15.409 -42.059 -29.260  1.00  0.120          O  
ATOM   9908  CB  ASP A 635     -18.173 -41.531 -30.957  1.00  0.190          C  
ATOM   9909  CG  ASP A 635     -19.559 -42.136 -31.143  1.00  0.190          C  
ATOM   9910  OD1 ASP A 635     -20.017 -42.880 -30.306  1.00  0.190          O  
ATOM   9911  OD2 ASP A 635     -20.162 -41.817 -32.131  1.00  0.190          O  
ATOM   9912  H   ASP A 635     -19.116 -39.876 -29.242  1.00  0.170          H  
ATOM   9913  HA  ASP A 635     -17.892 -42.519 -29.087  1.00  0.160          H  
ATOM   9914 1HB  ASP A 635     -18.186 -40.508 -31.336  1.00  0.220          H  
ATOM   9915 2HB  ASP A 635     -17.452 -42.093 -31.552  1.00  0.220          H  
ATOM   9916  N   THR A 636     -15.966 -39.873 -29.401  1.00  0.110          N  
ATOM   9917  CA  THR A 636     -14.608 -39.372 -29.276  1.00  0.100          C  
ATOM   9918  C   THR A 636     -14.079 -39.748 -27.896  1.00  0.090          C  
ATOM   9919  O   THR A 636     -12.949 -40.229 -27.741  1.00  0.090          O  
ATOM   9920  CB  THR A 636     -14.578 -37.836 -29.517  1.00  0.140          C  
ATOM   9921  OG1 THR A 636     -15.042 -37.562 -30.857  1.00  0.140          O  
ATOM   9922  CG2 THR A 636     -13.167 -37.289 -29.368  1.00  0.140          C  
ATOM   9923  H   THR A 636     -16.714 -39.203 -29.524  1.00  0.130          H  
ATOM   9924  HA  THR A 636     -13.992 -39.852 -30.019  1.00  0.120          H  
ATOM   9925  HB  THR A 636     -15.238 -37.338 -28.797  1.00  0.170          H  
ATOM   9926  HG1 THR A 636     -15.176 -36.617 -30.989  1.00  0.170          H  
ATOM   9927 1HG2 THR A 636     -13.178 -36.214 -29.549  1.00  0.170          H  
ATOM   9928 2HG2 THR A 636     -12.811 -37.476 -28.370  1.00  0.170          H  
ATOM   9929 3HG2 THR A 636     -12.510 -37.772 -30.082  1.00  0.170          H  
ATOM   9930  N   VAL A 637     -14.909 -39.521 -26.883  1.00  0.090          N  
ATOM   9931  CA  VAL A 637     -14.548 -39.813 -25.513  1.00  0.090          C  
ATOM   9932  C   VAL A 637     -14.423 -41.318 -25.286  1.00  0.100          C  
ATOM   9933  O   VAL A 637     -13.472 -41.771 -24.648  1.00  0.100          O  
ATOM   9934  CB  VAL A 637     -15.553 -39.172 -24.537  1.00  0.130          C  
ATOM   9935  CG1 VAL A 637     -15.269 -39.623 -23.092  1.00  0.130          C  
ATOM   9936  CG2 VAL A 637     -15.445 -37.628 -24.651  1.00  0.130          C  
ATOM   9937  H   VAL A 637     -15.825 -39.108 -27.089  1.00  0.110          H  
ATOM   9938  HA  VAL A 637     -13.577 -39.358 -25.320  1.00  0.110          H  
ATOM   9939  HB  VAL A 637     -16.562 -39.488 -24.803  1.00  0.150          H  
ATOM   9940 1HG1 VAL A 637     -15.992 -39.157 -22.425  1.00  0.150          H  
ATOM   9941 2HG1 VAL A 637     -15.354 -40.707 -23.004  1.00  0.150          H  
ATOM   9942 3HG1 VAL A 637     -14.264 -39.318 -22.808  1.00  0.150          H  
ATOM   9943 1HG2 VAL A 637     -16.166 -37.157 -23.983  1.00  0.150          H  
ATOM   9944 2HG2 VAL A 637     -14.441 -37.311 -24.384  1.00  0.150          H  
ATOM   9945 3HG2 VAL A 637     -15.656 -37.318 -25.676  1.00  0.150          H  
ATOM   9946  N   GLU A 638     -15.358 -42.118 -25.783  1.00  0.110          N  
ATOM   9947  CA  GLU A 638     -15.224 -43.540 -25.586  1.00  0.130          C  
ATOM   9948  C   GLU A 638     -13.933 -44.097 -26.202  1.00  0.140          C  
ATOM   9949  O   GLU A 638     -13.185 -44.827 -25.536  1.00  0.210          O  
ATOM   9950  CB  GLU A 638     -16.430 -44.270 -26.165  1.00  0.170          C  
ATOM   9951  CG  GLU A 638     -16.390 -45.776 -26.012  1.00  0.170          C  
ATOM   9952  CD  GLU A 638     -17.589 -46.422 -26.582  1.00  0.170          C  
ATOM   9953  OE1 GLU A 638     -18.670 -46.173 -26.119  1.00  0.170          O  
ATOM   9954  OE2 GLU A 638     -17.430 -47.181 -27.515  1.00  0.170          O  
ATOM   9955  H   GLU A 638     -16.171 -41.755 -26.278  1.00  0.130          H  
ATOM   9956  HA  GLU A 638     -15.212 -43.709 -24.525  1.00  0.160          H  
ATOM   9957 1HB  GLU A 638     -17.333 -43.908 -25.678  1.00  0.210          H  
ATOM   9958 2HB  GLU A 638     -16.521 -44.035 -27.225  1.00  0.210          H  
ATOM   9959 1HG  GLU A 638     -15.511 -46.168 -26.526  1.00  0.210          H  
ATOM   9960 2HG  GLU A 638     -16.304 -46.026 -24.956  1.00  0.210          H  
ATOM   9961  N   ALA A 639     -13.646 -43.739 -27.465  1.00  0.110          N  
ATOM   9962  CA  ALA A 639     -12.453 -44.253 -28.137  1.00  0.110          C  
ATOM   9963  C   ALA A 639     -11.140 -43.847 -27.466  1.00  0.100          C  
ATOM   9964  O   ALA A 639     -10.196 -44.647 -27.418  1.00  0.110          O  
ATOM   9965  CB  ALA A 639     -12.410 -43.767 -29.573  1.00  0.150          C  
ATOM   9966  H   ALA A 639     -14.281 -43.121 -27.981  1.00  0.130          H  
ATOM   9967  HA  ALA A 639     -12.516 -45.341 -28.131  1.00  0.130          H  
ATOM   9968 1HB  ALA A 639     -11.541 -44.185 -30.075  1.00  0.180          H  
ATOM   9969 2HB  ALA A 639     -13.295 -44.080 -30.074  1.00  0.180          H  
ATOM   9970 3HB  ALA A 639     -12.351 -42.679 -29.584  1.00  0.180          H  
ATOM   9971  N   LEU A 640     -11.076 -42.607 -26.961  1.00  0.080          N  
ATOM   9972  CA  LEU A 640      -9.859 -42.062 -26.377  1.00  0.080          C  
ATOM   9973  C   LEU A 640      -9.718 -42.138 -24.847  1.00  0.080          C  
ATOM   9974  O   LEU A 640      -8.594 -42.126 -24.349  1.00  0.090          O  
ATOM   9975  CB  LEU A 640      -9.779 -40.624 -26.848  1.00  0.110          C  
ATOM   9976  CG  LEU A 640      -9.714 -40.425 -28.405  1.00  0.110          C  
ATOM   9977  CD1 LEU A 640      -9.803 -38.960 -28.710  1.00  0.110          C  
ATOM   9978  CD2 LEU A 640      -8.410 -40.991 -28.966  1.00  0.110          C  
ATOM   9979  H   LEU A 640     -11.879 -41.978 -27.068  1.00  0.100          H  
ATOM   9980  HA  LEU A 640      -9.027 -42.623 -26.784  1.00  0.100          H  
ATOM   9981 1HB  LEU A 640     -10.678 -40.140 -26.503  1.00  0.130          H  
ATOM   9982 2HB  LEU A 640      -8.914 -40.145 -26.394  1.00  0.130          H  
ATOM   9983  HG  LEU A 640     -10.565 -40.921 -28.876  1.00  0.130          H  
ATOM   9984 1HD1 LEU A 640      -9.773 -38.799 -29.786  1.00  0.130          H  
ATOM   9985 2HD1 LEU A 640     -10.729 -38.570 -28.318  1.00  0.130          H  
ATOM   9986 3HD1 LEU A 640      -8.982 -38.441 -28.253  1.00  0.130          H  
ATOM   9987 1HD2 LEU A 640      -8.380 -40.822 -30.043  1.00  0.130          H  
ATOM   9988 2HD2 LEU A 640      -7.579 -40.473 -28.489  1.00  0.130          H  
ATOM   9989 3HD2 LEU A 640      -8.332 -42.054 -28.776  1.00  0.130          H  
ATOM   9990  N   ILE A 641     -10.822 -42.142 -24.096  1.00  0.080          N  
ATOM   9991  CA  ILE A 641     -10.759 -42.186 -22.636  1.00  0.100          C  
ATOM   9992  C   ILE A 641     -11.290 -43.488 -22.047  1.00  0.110          C  
ATOM   9993  O   ILE A 641     -10.593 -44.173 -21.304  1.00  0.120          O  
ATOM   9994  CB  ILE A 641     -11.565 -41.040 -21.969  1.00  0.130          C  
ATOM   9995  CG1 ILE A 641     -11.090 -39.633 -22.437  1.00  0.130          C  
ATOM   9996  CG2 ILE A 641     -11.471 -41.160 -20.412  1.00  0.130          C  
ATOM   9997  CD1 ILE A 641      -9.657 -39.296 -22.136  1.00  0.130          C  
ATOM   9998  H   ILE A 641     -11.734 -42.100 -24.534  1.00  0.100          H  
ATOM   9999  HA  ILE A 641      -9.729 -42.105 -22.341  1.00  0.120          H  
ATOM  10000  HB  ILE A 641     -12.609 -41.126 -22.259  1.00  0.160          H  
ATOM  10001 1HG1 ILE A 641     -11.246 -39.552 -23.514  1.00  0.160          H  
ATOM  10002 2HG1 ILE A 641     -11.712 -38.887 -21.942  1.00  0.160          H  
ATOM  10003 1HG2 ILE A 641     -12.060 -40.367 -19.959  1.00  0.160          H  
ATOM  10004 2HG2 ILE A 641     -11.860 -42.118 -20.075  1.00  0.160          H  
ATOM  10005 3HG2 ILE A 641     -10.438 -41.076 -20.083  1.00  0.160          H  
ATOM  10006 1HD1 ILE A 641      -9.468 -38.305 -22.477  1.00  0.160          H  
ATOM  10007 2HD1 ILE A 641      -9.464 -39.330 -21.071  1.00  0.160          H  
ATOM  10008 3HD1 ILE A 641      -9.009 -39.987 -22.646  1.00  0.160          H  
ATOM  10009  N   SER A 642     -12.549 -43.828 -22.346  1.00  0.110          N  
ATOM  10010  CA  SER A 642     -13.208 -44.973 -21.684  1.00  0.130          C  
ATOM  10011  C   SER A 642     -12.485 -46.275 -21.953  1.00  0.190          C  
ATOM  10012  O   SER A 642     -12.432 -47.169 -21.105  1.00  0.380          O  
ATOM  10013  CB  SER A 642     -14.640 -45.141 -22.141  1.00  0.170          C  
ATOM  10014  OG  SER A 642     -15.437 -44.043 -21.773  1.00  0.170          O  
ATOM  10015  H   SER A 642     -13.054 -43.263 -23.031  1.00  0.130          H  
ATOM  10016  HA  SER A 642     -13.203 -44.795 -20.609  1.00  0.160          H  
ATOM  10017 1HB  SER A 642     -14.659 -45.301 -23.202  1.00  0.210          H  
ATOM  10018 2HB  SER A 642     -15.044 -46.041 -21.685  1.00  0.210          H  
ATOM  10019  HG  SER A 642     -16.318 -44.232 -22.108  1.00  0.210          H  
ATOM  10020  N   SER A 643     -11.902 -46.353 -23.136  1.00  0.150          N  
ATOM  10021  CA  SER A 643     -11.153 -47.490 -23.617  1.00  0.190          C  
ATOM  10022  C   SER A 643      -9.907 -47.819 -22.754  1.00  0.170          C  
ATOM  10023  O   SER A 643      -9.388 -48.939 -22.809  1.00  0.210          O  
ATOM  10024  CB  SER A 643     -10.806 -47.207 -25.074  1.00  0.250          C  
ATOM  10025  OG  SER A 643      -9.905 -46.133 -25.190  1.00  0.250          O  
ATOM  10026  H   SER A 643     -12.066 -45.596 -23.804  1.00  0.180          H  
ATOM  10027  HA  SER A 643     -11.812 -48.358 -23.597  1.00  0.230          H  
ATOM  10028 1HB  SER A 643     -10.417 -48.092 -25.547  1.00  0.300          H  
ATOM  10029 2HB  SER A 643     -11.723 -46.953 -25.603  1.00  0.300          H  
ATOM  10030  HG  SER A 643      -9.943 -45.819 -26.131  1.00  0.300          H  
ATOM  10031  N   TYR A 644      -9.414 -46.897 -21.916  1.00  0.190          N  
ATOM  10032  CA  TYR A 644      -8.247 -47.256 -21.101  1.00  0.250          C  
ATOM  10033  C   TYR A 644      -8.627 -47.259 -19.623  1.00  0.350          C  
ATOM  10034  O   TYR A 644      -8.789 -46.210 -18.985  1.00  0.750          O  
ATOM  10035  CB  TYR A 644      -7.094 -46.314 -21.333  1.00  0.330          C  
ATOM  10036  CG  TYR A 644      -6.764 -46.195 -22.735  1.00  0.330          C  
ATOM  10037  CD1 TYR A 644      -7.324 -45.154 -23.447  1.00  0.330          C  
ATOM  10038  CD2 TYR A 644      -5.947 -47.103 -23.347  1.00  0.330          C  
ATOM  10039  CE1 TYR A 644      -7.053 -45.020 -24.764  1.00  0.330          C  
ATOM  10040  CE2 TYR A 644      -5.674 -46.959 -24.681  1.00  0.330          C  
ATOM  10041  CZ  TYR A 644      -6.231 -45.918 -25.381  1.00  0.330          C  
ATOM  10042  OH  TYR A 644      -5.970 -45.759 -26.699  1.00  0.330          O  
ATOM  10043  H   TYR A 644      -9.854 -45.976 -21.828  1.00  0.230          H  
ATOM  10044  HA  TYR A 644      -7.922 -48.262 -21.354  1.00  0.300          H  
ATOM  10045 1HB  TYR A 644      -7.290 -45.382 -20.947  1.00  0.390          H  
ATOM  10046 2HB  TYR A 644      -6.222 -46.694 -20.816  1.00  0.390          H  
ATOM  10047  HD1 TYR A 644      -7.987 -44.441 -22.956  1.00  0.390          H  
ATOM  10048  HD2 TYR A 644      -5.519 -47.926 -22.776  1.00  0.390          H  
ATOM  10049  HE1 TYR A 644      -7.492 -44.201 -25.329  1.00  0.390          H  
ATOM  10050  HE2 TYR A 644      -5.028 -47.668 -25.184  1.00  0.390          H  
ATOM  10051  HH  TYR A 644      -6.557 -45.082 -27.051  1.00  0.390          H  
ATOM  10052  N   LYS A 645      -8.764 -48.460 -19.073  1.00  0.220          N  
ATOM  10053  CA  LYS A 645      -9.194 -48.645 -17.689  1.00  0.220          C  
ATOM  10054  C   LYS A 645      -8.034 -48.564 -16.707  1.00  0.230          C  
ATOM  10055  O   LYS A 645      -7.042 -49.266 -16.872  1.00  0.330          O  
ATOM  10056  CB  LYS A 645      -9.883 -50.006 -17.546  1.00  0.310          C  
ATOM  10057  CG  LYS A 645     -10.428 -50.311 -16.156  1.00  0.310          C  
ATOM  10058  CD  LYS A 645     -11.150 -51.653 -16.118  1.00  0.310          C  
ATOM  10059  CE  LYS A 645     -11.638 -51.971 -14.709  1.00  0.310          C  
ATOM  10060  NZ  LYS A 645     -12.347 -53.284 -14.646  1.00  0.310          N  
ATOM  10061  H   LYS A 645      -8.586 -49.268 -19.656  1.00  0.260          H  
ATOM  10062  HA  LYS A 645      -9.904 -47.856 -17.440  1.00  0.260          H  
ATOM  10063 1HB  LYS A 645     -10.711 -50.064 -18.254  1.00  0.370          H  
ATOM  10064 2HB  LYS A 645      -9.177 -50.795 -17.804  1.00  0.370          H  
ATOM  10065 1HG  LYS A 645      -9.602 -50.355 -15.446  1.00  0.370          H  
ATOM  10066 2HG  LYS A 645     -11.110 -49.522 -15.845  1.00  0.370          H  
ATOM  10067 1HD  LYS A 645     -12.003 -51.632 -16.798  1.00  0.370          H  
ATOM  10068 2HD  LYS A 645     -10.466 -52.437 -16.441  1.00  0.370          H  
ATOM  10069 1HE  LYS A 645     -10.781 -51.997 -14.035  1.00  0.370          H  
ATOM  10070 2HE  LYS A 645     -12.319 -51.186 -14.382  1.00  0.370          H  
ATOM  10071 1HZ  LYS A 645     -12.652 -53.457 -13.698  1.00  0.370          H  
ATOM  10072 2HZ  LYS A 645     -13.150 -53.265 -15.260  1.00  0.370          H  
ATOM  10073 3HZ  LYS A 645     -11.720 -54.022 -14.936  1.00  0.370          H  
ATOM  10074  N   ASN A 646      -8.177 -47.751 -15.665  1.00  0.200          N  
ATOM  10075  CA  ASN A 646      -7.137 -47.656 -14.645  1.00  0.210          C  
ATOM  10076  C   ASN A 646      -7.384 -48.745 -13.608  1.00  0.210          C  
ATOM  10077  O   ASN A 646      -8.524 -49.185 -13.431  1.00  0.250          O  
ATOM  10078  CB  ASN A 646      -7.113 -46.283 -14.011  1.00  0.290          C  
ATOM  10079  CG  ASN A 646      -6.699 -45.195 -14.980  1.00  0.290          C  
ATOM  10080  OD1 ASN A 646      -5.859 -45.381 -15.879  1.00  0.290          O  
ATOM  10081  ND2 ASN A 646      -7.288 -44.039 -14.803  1.00  0.290          N  
ATOM  10082  H   ASN A 646      -9.016 -47.193 -15.588  1.00  0.240          H  
ATOM  10083  HA  ASN A 646      -6.162 -47.855 -15.098  1.00  0.250          H  
ATOM  10084 1HB  ASN A 646      -8.098 -46.049 -13.612  1.00  0.350          H  
ATOM  10085 2HB  ASN A 646      -6.412 -46.289 -13.173  1.00  0.350          H  
ATOM  10086 1HD2 ASN A 646      -7.073 -43.267 -15.405  1.00  0.350          H  
ATOM  10087 2HD2 ASN A 646      -7.959 -43.922 -14.069  1.00  0.350          H  
ATOM  10088  N   THR A 647      -6.326 -49.165 -12.923  1.00  0.190          N  
ATOM  10089  CA  THR A 647      -6.413 -50.215 -11.906  1.00  0.210          C  
ATOM  10090  C   THR A 647      -5.713 -49.789 -10.624  1.00  0.170          C  
ATOM  10091  O   THR A 647      -5.299 -48.642 -10.470  1.00  0.180          O  
ATOM  10092  CB  THR A 647      -5.779 -51.546 -12.370  1.00  0.290          C  
ATOM  10093  OG1 THR A 647      -4.334 -51.427 -12.391  1.00  0.290          O  
ATOM  10094  CG2 THR A 647      -6.275 -51.873 -13.803  1.00  0.290          C  
ATOM  10095  H   THR A 647      -5.427 -48.720 -13.122  1.00  0.230          H  
ATOM  10096  HA  THR A 647      -7.463 -50.393 -11.673  1.00  0.250          H  
ATOM  10097  HB  THR A 647      -6.068 -52.352 -11.695  1.00  0.340          H  
ATOM  10098  HG1 THR A 647      -3.961 -52.301 -12.609  1.00  0.340          H  
ATOM  10099 1HG2 THR A 647      -5.834 -52.810 -14.133  1.00  0.340          H  
ATOM  10100 2HG2 THR A 647      -7.363 -51.962 -13.799  1.00  0.340          H  
ATOM  10101 3HG2 THR A 647      -5.983 -51.081 -14.493  1.00  0.340          H  
ATOM  10102  N   ASP A 648      -5.592 -50.718  -9.679  1.00  0.150          N  
ATOM  10103  CA  ASP A 648      -4.919 -50.472  -8.410  1.00  0.160          C  
ATOM  10104  C   ASP A 648      -3.394 -50.404  -8.551  1.00  0.140          C  
ATOM  10105  O   ASP A 648      -2.688 -50.037  -7.606  1.00  0.170          O  
ATOM  10106  CB  ASP A 648      -5.364 -51.535  -7.407  1.00  0.220          C  
ATOM  10107  CG  ASP A 648      -5.118 -52.941  -7.934  1.00  0.220          C  
ATOM  10108  OD1 ASP A 648      -5.500 -53.155  -9.081  1.00  0.220          O  
ATOM  10109  OD2 ASP A 648      -4.570 -53.796  -7.234  1.00  0.220          O  
ATOM  10110  H   ASP A 648      -5.949 -51.664  -9.836  1.00  0.180          H  
ATOM  10111  HA  ASP A 648      -5.255 -49.504  -8.033  1.00  0.190          H  
ATOM  10112 1HB  ASP A 648      -4.818 -51.404  -6.473  1.00  0.260          H  
ATOM  10113 2HB  ASP A 648      -6.425 -51.413  -7.187  1.00  0.260          H  
ATOM  10114  N   LYS A 649      -2.887 -50.770  -9.736  1.00  0.120          N  
ATOM  10115  CA  LYS A 649      -1.456 -50.718 -10.050  1.00  0.110          C  
ATOM  10116  C   LYS A 649      -1.178 -49.751 -11.216  1.00  0.140          C  
ATOM  10117  O   LYS A 649      -0.089 -49.185 -11.332  1.00  0.190          O  
ATOM  10118  CB  LYS A 649      -0.923 -52.112 -10.415  1.00  0.160          C  
ATOM  10119  CG  LYS A 649      -0.455 -53.001  -9.239  1.00  0.160          C  
ATOM  10120  CD  LYS A 649      -1.628 -53.525  -8.419  1.00  0.160          C  
ATOM  10121  CE  LYS A 649      -1.223 -54.613  -7.454  1.00  0.160          C  
ATOM  10122  NZ  LYS A 649      -2.399 -55.085  -6.636  1.00  0.160          N  
ATOM  10123  H   LYS A 649      -3.543 -51.078 -10.448  1.00  0.140          H  
ATOM  10124  HA  LYS A 649      -0.914 -50.347  -9.178  1.00  0.130          H  
ATOM  10125 1HB  LYS A 649      -1.693 -52.658 -10.956  1.00  0.190          H  
ATOM  10126 2HB  LYS A 649      -0.072 -52.002 -11.090  1.00  0.190          H  
ATOM  10127 1HG  LYS A 649       0.127 -53.840  -9.624  1.00  0.190          H  
ATOM  10128 2HG  LYS A 649       0.193 -52.408  -8.591  1.00  0.190          H  
ATOM  10129 1HD  LYS A 649      -2.033 -52.719  -7.821  1.00  0.190          H  
ATOM  10130 2HD  LYS A 649      -2.419 -53.897  -9.073  1.00  0.190          H  
ATOM  10131 1HE  LYS A 649      -0.824 -55.455  -8.017  1.00  0.190          H  
ATOM  10132 2HE  LYS A 649      -0.449 -54.238  -6.784  1.00  0.190          H  
ATOM  10133 1HZ  LYS A 649      -2.108 -55.814  -6.010  1.00  0.190          H  
ATOM  10134 2HZ  LYS A 649      -2.777 -54.311  -6.089  1.00  0.190          H  
ATOM  10135 3HZ  LYS A 649      -3.133 -55.446  -7.254  1.00  0.190          H  
ATOM  10136  N   LEU A 650      -2.141 -49.618 -12.133  1.00  0.160          N  
ATOM  10137  CA  LEU A 650      -1.932 -48.859 -13.369  1.00  0.200          C  
ATOM  10138  C   LEU A 650      -2.747 -47.566 -13.585  1.00  0.250          C  
ATOM  10139  O   LEU A 650      -3.977 -47.551 -13.507  1.00  0.370          O  
ATOM  10140  CB  LEU A 650      -2.204 -49.830 -14.528  1.00  0.260          C  
ATOM  10141  CG  LEU A 650      -2.147 -49.306 -15.960  1.00  0.260          C  
ATOM  10142  CD1 LEU A 650      -0.749 -48.884 -16.307  1.00  0.260          C  
ATOM  10143  CD2 LEU A 650      -2.616 -50.413 -16.886  1.00  0.260          C  
ATOM  10144  H   LEU A 650      -3.019 -50.109 -12.003  1.00  0.190          H  
ATOM  10145  HA  LEU A 650      -0.883 -48.577 -13.394  1.00  0.240          H  
ATOM  10146 1HB  LEU A 650      -1.486 -50.646 -14.451  1.00  0.320          H  
ATOM  10147 2HB  LEU A 650      -3.200 -50.246 -14.385  1.00  0.320          H  
ATOM  10148  HG  LEU A 650      -2.798 -48.437 -16.070  1.00  0.320          H  
ATOM  10149 1HD1 LEU A 650      -0.755 -48.525 -17.320  1.00  0.320          H  
ATOM  10150 2HD1 LEU A 650      -0.429 -48.095 -15.658  1.00  0.320          H  
ATOM  10151 3HD1 LEU A 650      -0.069 -49.726 -16.213  1.00  0.320          H  
ATOM  10152 1HD2 LEU A 650      -2.587 -50.064 -17.918  1.00  0.320          H  
ATOM  10153 2HD2 LEU A 650      -1.968 -51.278 -16.777  1.00  0.320          H  
ATOM  10154 3HD2 LEU A 650      -3.639 -50.692 -16.627  1.00  0.320          H  
ATOM  10155  N   LYS A 651      -2.037 -46.497 -13.963  1.00  0.170          N  
ATOM  10156  CA  LYS A 651      -2.603 -45.200 -14.345  1.00  0.170          C  
ATOM  10157  C   LYS A 651      -2.321 -44.974 -15.839  1.00  0.140          C  
ATOM  10158  O   LYS A 651      -1.381 -45.556 -16.387  1.00  0.150          O  
ATOM  10159  CB  LYS A 651      -2.014 -44.053 -13.496  1.00  0.240          C  
ATOM  10160  CG  LYS A 651      -2.573 -42.647 -13.843  1.00  0.240          C  
ATOM  10161  CD  LYS A 651      -2.013 -41.535 -12.988  1.00  0.240          C  
ATOM  10162  CE  LYS A 651      -2.642 -40.196 -13.410  1.00  0.240          C  
ATOM  10163  NZ  LYS A 651      -2.079 -39.038 -12.668  1.00  0.240          N  
ATOM  10164  H   LYS A 651      -1.018 -46.592 -13.970  1.00  0.200          H  
ATOM  10165  HA  LYS A 651      -3.683 -45.226 -14.203  1.00  0.200          H  
ATOM  10166 1HB  LYS A 651      -2.248 -44.238 -12.451  1.00  0.290          H  
ATOM  10167 2HB  LYS A 651      -0.937 -44.035 -13.586  1.00  0.290          H  
ATOM  10168 1HG  LYS A 651      -2.296 -42.377 -14.855  1.00  0.290          H  
ATOM  10169 2HG  LYS A 651      -3.661 -42.652 -13.765  1.00  0.290          H  
ATOM  10170 1HD  LYS A 651      -2.220 -41.727 -11.933  1.00  0.290          H  
ATOM  10171 2HD  LYS A 651      -0.935 -41.477 -13.136  1.00  0.290          H  
ATOM  10172 1HE  LYS A 651      -2.474 -40.046 -14.478  1.00  0.290          H  
ATOM  10173 2HE  LYS A 651      -3.715 -40.242 -13.226  1.00  0.290          H  
ATOM  10174 1HZ  LYS A 651      -2.525 -38.183 -12.983  1.00  0.290          H  
ATOM  10175 2HZ  LYS A 651      -2.234 -39.154 -11.676  1.00  0.290          H  
ATOM  10176 3HZ  LYS A 651      -1.090 -38.987 -12.858  1.00  0.290          H  
ATOM  10177  N   HIS A 652      -3.117 -44.140 -16.517  1.00  0.120          N  
ATOM  10178  CA  HIS A 652      -2.818 -43.859 -17.918  1.00  0.090          C  
ATOM  10179  C   HIS A 652      -2.689 -42.390 -18.268  1.00  0.080          C  
ATOM  10180  O   HIS A 652      -3.336 -41.519 -17.676  1.00  0.100          O  
ATOM  10181  CB  HIS A 652      -3.887 -44.421 -18.858  1.00  0.140          C  
ATOM  10182  CG  HIS A 652      -3.951 -45.894 -18.964  1.00  0.140          C  
ATOM  10183  ND1 HIS A 652      -4.648 -46.654 -18.083  1.00  0.140          N  
ATOM  10184  CD2 HIS A 652      -3.399 -46.756 -19.860  1.00  0.140          C  
ATOM  10185  CE1 HIS A 652      -4.548 -47.920 -18.421  1.00  0.140          C  
ATOM  10186  NE2 HIS A 652      -3.806 -48.016 -19.510  1.00  0.140          N  
ATOM  10187  H   HIS A 652      -3.899 -43.680 -16.066  1.00  0.140          H  
ATOM  10188  HA  HIS A 652      -1.877 -44.329 -18.173  1.00  0.110          H  
ATOM  10189 1HB  HIS A 652      -4.864 -44.085 -18.510  1.00  0.170          H  
ATOM  10190 2HB  HIS A 652      -3.753 -44.004 -19.826  1.00  0.170          H  
ATOM  10191  HD1 HIS A 652      -5.113 -46.284 -17.256  1.00  0.170          H  
ATOM  10192  HD2 HIS A 652      -2.760 -46.612 -20.732  1.00  0.170          H  
ATOM  10193  HE1 HIS A 652      -5.022 -48.682 -17.841  1.00  0.170          H  
ATOM  10194  N   VAL A 653      -1.872 -42.139 -19.286  1.00  0.070          N  
ATOM  10195  CA  VAL A 653      -1.758 -40.813 -19.873  1.00  0.080          C  
ATOM  10196  C   VAL A 653      -2.597 -40.919 -21.118  1.00  0.080          C  
ATOM  10197  O   VAL A 653      -2.248 -41.641 -22.051  1.00  0.120          O  
ATOM  10198  CB  VAL A 653      -0.302 -40.451 -20.244  1.00  0.110          C  
ATOM  10199  CG1 VAL A 653      -0.216 -39.032 -20.851  1.00  0.110          C  
ATOM  10200  CG2 VAL A 653       0.588 -40.584 -19.018  1.00  0.110          C  
ATOM  10201  H   VAL A 653      -1.341 -42.932 -19.663  1.00  0.080          H  
ATOM  10202  HA  VAL A 653      -2.178 -40.060 -19.205  1.00  0.100          H  
ATOM  10203  HB  VAL A 653       0.020 -41.115 -21.010  1.00  0.130          H  
ATOM  10204 1HG1 VAL A 653       0.811 -38.817 -21.132  1.00  0.130          H  
ATOM  10205 2HG1 VAL A 653      -0.851 -38.971 -21.744  1.00  0.130          H  
ATOM  10206 3HG1 VAL A 653      -0.550 -38.297 -20.121  1.00  0.130          H  
ATOM  10207 1HG2 VAL A 653       1.615 -40.356 -19.287  1.00  0.130          H  
ATOM  10208 2HG2 VAL A 653       0.251 -39.895 -18.247  1.00  0.130          H  
ATOM  10209 3HG2 VAL A 653       0.532 -41.606 -18.641  1.00  0.130          H  
ATOM  10210  N   TYR A 654      -3.721 -40.240 -21.123  1.00  0.070          N  
ATOM  10211  CA  TYR A 654      -4.682 -40.423 -22.188  1.00  0.080          C  
ATOM  10212  C   TYR A 654      -4.299 -39.679 -23.456  1.00  0.110          C  
ATOM  10213  O   TYR A 654      -3.832 -38.552 -23.367  1.00  0.240          O  
ATOM  10214  CB  TYR A 654      -6.039 -39.971 -21.683  1.00  0.110          C  
ATOM  10215  CG  TYR A 654      -6.593 -40.929 -20.677  1.00  0.110          C  
ATOM  10216  CD1 TYR A 654      -6.394 -40.753 -19.316  1.00  0.110          C  
ATOM  10217  CD2 TYR A 654      -7.299 -41.990 -21.117  1.00  0.110          C  
ATOM  10218  CE1 TYR A 654      -6.920 -41.677 -18.426  1.00  0.110          C  
ATOM  10219  CE2 TYR A 654      -7.823 -42.880 -20.244  1.00  0.110          C  
ATOM  10220  CZ  TYR A 654      -7.647 -42.756 -18.917  1.00  0.110          C  
ATOM  10221  OH  TYR A 654      -8.182 -43.717 -18.062  1.00  0.110          O  
ATOM  10222  H   TYR A 654      -3.930 -39.633 -20.340  1.00  0.080          H  
ATOM  10223  HA  TYR A 654      -4.728 -41.488 -22.374  1.00  0.100          H  
ATOM  10224 1HB  TYR A 654      -5.961 -38.987 -21.221  1.00  0.130          H  
ATOM  10225 2HB  TYR A 654      -6.731 -39.893 -22.512  1.00  0.130          H  
ATOM  10226  HD1 TYR A 654      -5.823 -39.904 -18.944  1.00  0.130          H  
ATOM  10227  HD2 TYR A 654      -7.456 -42.126 -22.180  1.00  0.130          H  
ATOM  10228  HE1 TYR A 654      -6.761 -41.557 -17.355  1.00  0.130          H  
ATOM  10229  HE2 TYR A 654      -8.395 -43.703 -20.612  1.00  0.130          H  
ATOM  10230  HH  TYR A 654      -8.511 -44.508 -18.578  1.00  0.130          H  
ATOM  10231  N   PRO A 655      -4.587 -40.241 -24.655  1.00  0.090          N  
ATOM  10232  CA  PRO A 655      -4.324 -39.687 -25.973  1.00  0.100          C  
ATOM  10233  C   PRO A 655      -5.377 -38.693 -26.434  1.00  0.160          C  
ATOM  10234  O   PRO A 655      -5.553 -38.515 -27.635  1.00  0.500          O  
ATOM  10235  CB  PRO A 655      -4.349 -40.942 -26.847  1.00  0.150          C  
ATOM  10236  CG  PRO A 655      -5.403 -41.807 -26.209  1.00  0.150          C  
ATOM  10237  CD  PRO A 655      -5.232 -41.578 -24.719  1.00  0.150          C  
ATOM  10238  HA  PRO A 655      -3.330 -39.215 -25.969  1.00  0.120          H  
ATOM  10239 1HB  PRO A 655      -4.574 -40.691 -27.881  1.00  0.180          H  
ATOM  10240 2HB  PRO A 655      -3.357 -41.422 -26.861  1.00  0.180          H  
ATOM  10241 1HG  PRO A 655      -6.410 -41.533 -26.565  1.00  0.180          H  
ATOM  10242 2HG  PRO A 655      -5.235 -42.857 -26.506  1.00  0.180          H  
ATOM  10243 1HD  PRO A 655      -6.206 -41.589 -24.219  1.00  0.180          H  
ATOM  10244 2HD  PRO A 655      -4.565 -42.335 -24.357  1.00  0.180          H  
ATOM  10245  N   TYR A 656      -6.170 -38.193 -25.498  1.00  0.230          N  
ATOM  10246  CA  TYR A 656      -7.231 -37.243 -25.770  1.00  0.160          C  
ATOM  10247  C   TYR A 656      -6.588 -35.873 -25.768  1.00  0.130          C  
ATOM  10248  O   TYR A 656      -5.781 -35.554 -24.883  1.00  0.170          O  
ATOM  10249  CB  TYR A 656      -8.301 -37.349 -24.709  1.00  0.250          C  
ATOM  10250  CG  TYR A 656      -9.601 -36.539 -24.905  1.00  0.250          C  
ATOM  10251  CD1 TYR A 656     -10.683 -37.130 -25.531  1.00  0.250          C  
ATOM  10252  CD2 TYR A 656      -9.713 -35.243 -24.459  1.00  0.250          C  
ATOM  10253  CE1 TYR A 656     -11.862 -36.452 -25.692  1.00  0.250          C  
ATOM  10254  CE2 TYR A 656     -10.899 -34.553 -24.616  1.00  0.250          C  
ATOM  10255  CZ  TYR A 656     -11.976 -35.163 -25.234  1.00  0.250          C  
ATOM  10256  OH  TYR A 656     -13.168 -34.496 -25.385  1.00  0.250          O  
ATOM  10257  H   TYR A 656      -5.969 -38.406 -24.533  1.00  0.280          H  
ATOM  10258  HA  TYR A 656      -7.652 -37.422 -26.756  1.00  0.190          H  
ATOM  10259 1HB  TYR A 656      -8.577 -38.396 -24.633  1.00  0.300          H  
ATOM  10260 2HB  TYR A 656      -7.868 -37.068 -23.767  1.00  0.300          H  
ATOM  10261  HD1 TYR A 656     -10.606 -38.130 -25.879  1.00  0.300          H  
ATOM  10262  HD2 TYR A 656      -8.875 -34.767 -23.983  1.00  0.300          H  
ATOM  10263  HE1 TYR A 656     -12.711 -36.933 -26.175  1.00  0.300          H  
ATOM  10264  HE2 TYR A 656     -10.986 -33.527 -24.256  1.00  0.300          H  
ATOM  10265  HH  TYR A 656     -13.712 -34.943 -26.072  1.00  0.300          H  
ATOM  10266  N   ARG A 657      -6.945 -35.040 -26.718  1.00  0.100          N  
ATOM  10267  CA  ARG A 657      -6.341 -33.726 -26.807  1.00  0.110          C  
ATOM  10268  C   ARG A 657      -6.952 -32.726 -25.841  1.00  0.130          C  
ATOM  10269  O   ARG A 657      -7.849 -31.959 -26.203  1.00  0.330          O  
ATOM  10270  CB  ARG A 657      -6.412 -33.158 -28.223  1.00  0.150          C  
ATOM  10271  CG  ARG A 657      -5.621 -33.931 -29.277  1.00  0.150          C  
ATOM  10272  CD  ARG A 657      -5.667 -33.256 -30.633  1.00  0.150          C  
ATOM  10273  NE  ARG A 657      -4.981 -34.052 -31.691  1.00  0.150          N  
ATOM  10274  CZ  ARG A 657      -3.647 -34.113 -31.858  1.00  0.150          C  
ATOM  10275  NH1 ARG A 657      -2.865 -33.469 -31.030  1.00  0.150          N  
ATOM  10276  NH2 ARG A 657      -3.161 -34.837 -32.864  1.00  0.150          N  
ATOM  10277  H   ARG A 657      -7.650 -35.323 -27.404  1.00  0.120          H  
ATOM  10278  HA  ARG A 657      -5.285 -33.831 -26.553  1.00  0.130          H  
ATOM  10279 1HB  ARG A 657      -7.433 -33.116 -28.555  1.00  0.180          H  
ATOM  10280 2HB  ARG A 657      -6.039 -32.133 -28.225  1.00  0.180          H  
ATOM  10281 1HG  ARG A 657      -4.590 -34.029 -28.948  1.00  0.180          H  
ATOM  10282 2HG  ARG A 657      -6.056 -34.914 -29.384  1.00  0.180          H  
ATOM  10283 1HD  ARG A 657      -6.717 -33.145 -30.925  1.00  0.180          H  
ATOM  10284 2HD  ARG A 657      -5.211 -32.268 -30.581  1.00  0.180          H  
ATOM  10285  HE  ARG A 657      -5.558 -34.570 -32.376  1.00  0.180          H  
ATOM  10286 1HH1 ARG A 657      -3.255 -32.928 -30.275  1.00  0.180          H  
ATOM  10287 2HH1 ARG A 657      -1.850 -33.526 -31.127  1.00  0.180          H  
ATOM  10288 1HH2 ARG A 657      -3.836 -35.294 -33.489  1.00  0.180          H  
ATOM  10289 2HH2 ARG A 657      -2.128 -34.927 -33.038  1.00  0.180          H  
ATOM  10290  N   TYR A 658      -6.521 -32.789 -24.589  1.00  0.120          N  
ATOM  10291  CA  TYR A 658      -7.013 -31.861 -23.574  1.00  0.110          C  
ATOM  10292  C   TYR A 658      -6.193 -30.589 -23.683  1.00  0.110          C  
ATOM  10293  O   TYR A 658      -4.972 -30.665 -23.798  1.00  0.160          O  
ATOM  10294  CB  TYR A 658      -6.847 -32.406 -22.164  1.00  0.160          C  
ATOM  10295  CG  TYR A 658      -7.743 -33.537 -21.750  1.00  0.160          C  
ATOM  10296  CD1 TYR A 658      -7.262 -34.841 -21.705  1.00  0.160          C  
ATOM  10297  CD2 TYR A 658      -9.051 -33.265 -21.378  1.00  0.160          C  
ATOM  10298  CE1 TYR A 658      -8.091 -35.861 -21.278  1.00  0.160          C  
ATOM  10299  CE2 TYR A 658      -9.875 -34.286 -20.960  1.00  0.160          C  
ATOM  10300  CZ  TYR A 658      -9.402 -35.576 -20.905  1.00  0.160          C  
ATOM  10301  OH  TYR A 658     -10.229 -36.583 -20.471  1.00  0.160          O  
ATOM  10302  H   TYR A 658      -5.836 -33.521 -24.374  1.00  0.140          H  
ATOM  10303  HA  TYR A 658      -8.059 -31.621 -23.769  1.00  0.130          H  
ATOM  10304 1HB  TYR A 658      -5.824 -32.741 -22.062  1.00  0.190          H  
ATOM  10305 2HB  TYR A 658      -6.986 -31.599 -21.461  1.00  0.190          H  
ATOM  10306  HD1 TYR A 658      -6.233 -35.060 -21.997  1.00  0.190          H  
ATOM  10307  HD2 TYR A 658      -9.427 -32.243 -21.410  1.00  0.190          H  
ATOM  10308  HE1 TYR A 658      -7.718 -36.884 -21.233  1.00  0.190          H  
ATOM  10309  HE2 TYR A 658     -10.902 -34.070 -20.665  1.00  0.190          H  
ATOM  10310  HH  TYR A 658     -11.098 -36.224 -20.274  1.00  0.190          H  
ATOM  10311  N   SER A 659      -6.837 -29.432 -23.614  1.00  0.090          N  
ATOM  10312  CA  SER A 659      -6.129 -28.159 -23.699  1.00  0.090          C  
ATOM  10313  C   SER A 659      -7.012 -27.029 -23.189  1.00  0.070          C  
ATOM  10314  O   SER A 659      -8.209 -27.225 -22.986  1.00  0.140          O  
ATOM  10315  CB  SER A 659      -5.711 -27.914 -25.141  1.00  0.130          C  
ATOM  10316  OG  SER A 659      -6.822 -27.719 -25.963  1.00  0.130          O  
ATOM  10317  H   SER A 659      -7.842 -29.418 -23.505  1.00  0.110          H  
ATOM  10318  HA  SER A 659      -5.235 -28.208 -23.070  1.00  0.110          H  
ATOM  10319 1HB  SER A 659      -5.073 -27.042 -25.192  1.00  0.150          H  
ATOM  10320 2HB  SER A 659      -5.132 -28.758 -25.506  1.00  0.150          H  
ATOM  10321  HG  SER A 659      -6.469 -27.635 -26.861  1.00  0.150          H  
ATOM  10322  N   GLY A 660      -6.431 -25.850 -22.980  1.00  0.100          N  
ATOM  10323  CA  GLY A 660      -7.219 -24.691 -22.573  1.00  0.080          C  
ATOM  10324  C   GLY A 660      -6.368 -23.526 -22.076  1.00  0.070          C  
ATOM  10325  O   GLY A 660      -5.253 -23.684 -21.567  1.00  0.090          O  
ATOM  10326  H   GLY A 660      -5.430 -25.755 -23.141  1.00  0.120          H  
ATOM  10327 1HA  GLY A 660      -7.826 -24.364 -23.412  1.00  0.100          H  
ATOM  10328 2HA  GLY A 660      -7.920 -24.984 -21.800  1.00  0.100          H  
ATOM  10329  N   LEU A 661      -6.961 -22.348 -22.114  1.00  0.050          N  
ATOM  10330  CA  LEU A 661      -6.295 -21.116 -21.701  1.00  0.050          C  
ATOM  10331  C   LEU A 661      -6.322 -20.906 -20.176  1.00  0.050          C  
ATOM  10332  O   LEU A 661      -6.586 -21.848 -19.417  1.00  0.070          O  
ATOM  10333  CB  LEU A 661      -6.852 -19.931 -22.478  1.00  0.070          C  
ATOM  10334  CG  LEU A 661      -6.791 -20.039 -24.029  1.00  0.070          C  
ATOM  10335  CD1 LEU A 661      -7.384 -18.792 -24.654  1.00  0.070          C  
ATOM  10336  CD2 LEU A 661      -5.329 -20.248 -24.541  1.00  0.070          C  
ATOM  10337  H   LEU A 661      -7.892 -22.304 -22.535  1.00  0.060          H  
ATOM  10338  HA  LEU A 661      -5.246 -21.200 -21.964  1.00  0.060          H  
ATOM  10339 1HB  LEU A 661      -7.878 -19.726 -22.165  1.00  0.080          H  
ATOM  10340 2HB  LEU A 661      -6.251 -19.126 -22.253  1.00  0.080          H  
ATOM  10341  HG  LEU A 661      -7.407 -20.858 -24.317  1.00  0.080          H  
ATOM  10342 1HD1 LEU A 661      -7.382 -18.896 -25.731  1.00  0.080          H  
ATOM  10343 2HD1 LEU A 661      -8.387 -18.644 -24.313  1.00  0.080          H  
ATOM  10344 3HD1 LEU A 661      -6.790 -17.945 -24.382  1.00  0.080          H  
ATOM  10345 1HD2 LEU A 661      -5.337 -20.323 -25.627  1.00  0.080          H  
ATOM  10346 2HD2 LEU A 661      -4.711 -19.397 -24.245  1.00  0.080          H  
ATOM  10347 3HD2 LEU A 661      -4.907 -21.162 -24.134  1.00  0.080          H  
ATOM  10348  N   TYR A 662      -5.974 -19.701 -19.703  1.00  0.060          N  
ATOM  10349  CA  TYR A 662      -5.783 -19.508 -18.264  1.00  0.050          C  
ATOM  10350  C   TYR A 662      -6.973 -19.895 -17.354  1.00  0.050          C  
ATOM  10351  O   TYR A 662      -6.748 -20.505 -16.304  1.00  0.070          O  
ATOM  10352  CB  TYR A 662      -5.346 -18.047 -18.015  1.00  0.070          C  
ATOM  10353  CG  TYR A 662      -3.846 -17.726 -18.335  1.00  0.070          C  
ATOM  10354  CD1 TYR A 662      -3.407 -17.535 -19.650  1.00  0.070          C  
ATOM  10355  CD2 TYR A 662      -2.933 -17.575 -17.300  1.00  0.070          C  
ATOM  10356  CE1 TYR A 662      -2.089 -17.230 -19.914  1.00  0.070          C  
ATOM  10357  CE2 TYR A 662      -1.605 -17.257 -17.570  1.00  0.070          C  
ATOM  10358  CZ  TYR A 662      -1.188 -17.095 -18.879  1.00  0.070          C  
ATOM  10359  OH  TYR A 662       0.126 -16.776 -19.173  1.00  0.070          O  
ATOM  10360  H   TYR A 662      -5.839 -18.902 -20.333  1.00  0.070          H  
ATOM  10361  HA  TYR A 662      -4.949 -20.144 -17.969  1.00  0.060          H  
ATOM  10362 1HB  TYR A 662      -5.954 -17.381 -18.607  1.00  0.090          H  
ATOM  10363 2HB  TYR A 662      -5.530 -17.791 -16.970  1.00  0.090          H  
ATOM  10364  HD1 TYR A 662      -4.086 -17.631 -20.473  1.00  0.090          H  
ATOM  10365  HD2 TYR A 662      -3.262 -17.704 -16.283  1.00  0.090          H  
ATOM  10366  HE1 TYR A 662      -1.760 -17.088 -20.939  1.00  0.090          H  
ATOM  10367  HE2 TYR A 662      -0.893 -17.140 -16.751  1.00  0.090          H  
ATOM  10368  HH  TYR A 662       0.564 -16.403 -18.378  1.00  0.090          H  
ATOM  10369  N   ALA A 663      -8.222 -19.564 -17.704  1.00  0.040          N  
ATOM  10370  CA  ALA A 663      -9.327 -19.906 -16.800  1.00  0.050          C  
ATOM  10371  C   ALA A 663      -9.466 -21.420 -16.616  1.00  0.050          C  
ATOM  10372  O   ALA A 663      -9.742 -21.894 -15.509  1.00  0.060          O  
ATOM  10373  CB  ALA A 663     -10.615 -19.323 -17.322  1.00  0.070          C  
ATOM  10374  H   ALA A 663      -8.425 -19.098 -18.593  1.00  0.050          H  
ATOM  10375  HA  ALA A 663      -9.111 -19.470 -15.826  1.00  0.060          H  
ATOM  10376 1HB  ALA A 663     -11.426 -19.545 -16.633  1.00  0.080          H  
ATOM  10377 2HB  ALA A 663     -10.492 -18.249 -17.406  1.00  0.080          H  
ATOM  10378 3HB  ALA A 663     -10.836 -19.750 -18.300  1.00  0.080          H  
ATOM  10379  N   TRP A 664      -9.287 -22.169 -17.703  1.00  0.050          N  
ATOM  10380  CA  TRP A 664      -9.361 -23.624 -17.697  1.00  0.060          C  
ATOM  10381  C   TRP A 664      -8.243 -24.230 -16.879  1.00  0.060          C  
ATOM  10382  O   TRP A 664      -8.470 -25.168 -16.102  1.00  0.070          O  
ATOM  10383  CB  TRP A 664      -9.343 -24.160 -19.102  1.00  0.080          C  
ATOM  10384  CG  TRP A 664      -9.477 -25.651 -19.208  1.00  0.080          C  
ATOM  10385  CD1 TRP A 664     -10.646 -26.338 -19.163  1.00  0.080          C  
ATOM  10386  CD2 TRP A 664      -8.438 -26.649 -19.439  1.00  0.080          C  
ATOM  10387  NE1 TRP A 664     -10.419 -27.675 -19.348  1.00  0.080          N  
ATOM  10388  CE2 TRP A 664      -9.076 -27.884 -19.524  1.00  0.080          C  
ATOM  10389  CE3 TRP A 664      -7.060 -26.593 -19.591  1.00  0.080          C  
ATOM  10390  CZ2 TRP A 664      -8.381 -29.060 -19.757  1.00  0.080          C  
ATOM  10391  CZ3 TRP A 664      -6.367 -27.779 -19.830  1.00  0.080          C  
ATOM  10392  CH2 TRP A 664      -7.011 -28.969 -19.909  1.00  0.080          C  
ATOM  10393  H   TRP A 664      -9.111 -21.690 -18.579  1.00  0.060          H  
ATOM  10394  HA  TRP A 664     -10.305 -23.913 -17.241  1.00  0.070          H  
ATOM  10395 1HB  TRP A 664     -10.155 -23.711 -19.623  1.00  0.100          H  
ATOM  10396 2HB  TRP A 664      -8.423 -23.850 -19.597  1.00  0.100          H  
ATOM  10397  HD1 TRP A 664     -11.618 -25.894 -19.020  1.00  0.100          H  
ATOM  10398  HE1 TRP A 664     -11.125 -28.397 -19.368  1.00  0.100          H  
ATOM  10399  HE3 TRP A 664      -6.536 -25.644 -19.534  1.00  0.100          H  
ATOM  10400  HZ2 TRP A 664      -8.883 -30.025 -19.824  1.00  0.100          H  
ATOM  10401  HZ3 TRP A 664      -5.291 -27.743 -19.956  1.00  0.100          H  
ATOM  10402  HH2 TRP A 664      -6.429 -29.861 -20.096  1.00  0.100          H  
ATOM  10403  N   GLN A 665      -7.022 -23.721 -17.074  1.00  0.060          N  
ATOM  10404  CA  GLN A 665      -5.888 -24.266 -16.355  1.00  0.070          C  
ATOM  10405  C   GLN A 665      -6.079 -24.077 -14.853  1.00  0.070          C  
ATOM  10406  O   GLN A 665      -5.751 -24.962 -14.062  1.00  0.080          O  
ATOM  10407  CB  GLN A 665      -4.591 -23.566 -16.769  1.00  0.090          C  
ATOM  10408  CG  GLN A 665      -4.108 -23.791 -18.218  1.00  0.090          C  
ATOM  10409  CD  GLN A 665      -3.617 -25.182 -18.532  1.00  0.090          C  
ATOM  10410  OE1 GLN A 665      -3.075 -25.841 -17.653  1.00  0.090          O  
ATOM  10411  NE2 GLN A 665      -3.777 -25.607 -19.789  1.00  0.090          N  
ATOM  10412  H   GLN A 665      -6.888 -22.966 -17.757  1.00  0.070          H  
ATOM  10413  HA  GLN A 665      -5.819 -25.324 -16.574  1.00  0.080          H  
ATOM  10414 1HB  GLN A 665      -4.718 -22.491 -16.635  1.00  0.110          H  
ATOM  10415 2HB  GLN A 665      -3.791 -23.883 -16.098  1.00  0.110          H  
ATOM  10416 1HG  GLN A 665      -4.942 -23.600 -18.884  1.00  0.110          H  
ATOM  10417 2HG  GLN A 665      -3.305 -23.089 -18.436  1.00  0.110          H  
ATOM  10418 1HE2 GLN A 665      -3.448 -26.539 -20.099  1.00  0.110          H  
ATOM  10419 2HE2 GLN A 665      -4.248 -24.988 -20.464  1.00  0.110          H  
ATOM  10420  N   LEU A 666      -6.672 -22.960 -14.439  1.00  0.080          N  
ATOM  10421  CA  LEU A 666      -6.843 -22.792 -13.008  1.00  0.080          C  
ATOM  10422  C   LEU A 666      -8.013 -23.617 -12.505  1.00  0.080          C  
ATOM  10423  O   LEU A 666      -7.933 -24.219 -11.430  1.00  0.100          O  
ATOM  10424  CB  LEU A 666      -7.096 -21.342 -12.637  1.00  0.110          C  
ATOM  10425  CG  LEU A 666      -5.999 -20.349 -12.957  1.00  0.110          C  
ATOM  10426  CD1 LEU A 666      -6.469 -19.010 -12.446  1.00  0.110          C  
ATOM  10427  CD2 LEU A 666      -4.659 -20.805 -12.403  1.00  0.110          C  
ATOM  10428  H   LEU A 666      -6.904 -22.218 -15.111  1.00  0.100          H  
ATOM  10429  HA  LEU A 666      -5.959 -23.161 -12.501  1.00  0.100          H  
ATOM  10430 1HB  LEU A 666      -7.989 -21.015 -13.179  1.00  0.130          H  
ATOM  10431 2HB  LEU A 666      -7.307 -21.285 -11.571  1.00  0.130          H  
ATOM  10432  HG  LEU A 666      -5.903 -20.257 -14.030  1.00  0.130          H  
ATOM  10433 1HD1 LEU A 666      -5.765 -18.234 -12.681  1.00  0.130          H  
ATOM  10434 2HD1 LEU A 666      -7.419 -18.782 -12.904  1.00  0.130          H  
ATOM  10435 3HD1 LEU A 666      -6.588 -19.064 -11.376  1.00  0.130          H  
ATOM  10436 1HD2 LEU A 666      -3.895 -20.092 -12.654  1.00  0.130          H  
ATOM  10437 2HD2 LEU A 666      -4.713 -20.908 -11.330  1.00  0.130          H  
ATOM  10438 3HD2 LEU A 666      -4.389 -21.748 -12.845  1.00  0.130          H  
ATOM  10439  N   PHE A 667      -9.072 -23.733 -13.306  1.00  0.070          N  
ATOM  10440  CA  PHE A 667     -10.241 -24.512 -12.935  1.00  0.080          C  
ATOM  10441  C   PHE A 667      -9.806 -25.921 -12.532  1.00  0.090          C  
ATOM  10442  O   PHE A 667     -10.275 -26.487 -11.531  1.00  0.130          O  
ATOM  10443  CB  PHE A 667     -11.210 -24.582 -14.114  1.00  0.110          C  
ATOM  10444  CG  PHE A 667     -12.449 -25.338 -13.860  1.00  0.110          C  
ATOM  10445  CD1 PHE A 667     -13.516 -24.730 -13.231  1.00  0.110          C  
ATOM  10446  CD2 PHE A 667     -12.566 -26.660 -14.254  1.00  0.110          C  
ATOM  10447  CE1 PHE A 667     -14.677 -25.424 -13.000  1.00  0.110          C  
ATOM  10448  CE2 PHE A 667     -13.719 -27.356 -14.024  1.00  0.110          C  
ATOM  10449  CZ  PHE A 667     -14.780 -26.738 -13.396  1.00  0.110          C  
ATOM  10450  H   PHE A 667      -9.111 -23.208 -14.185  1.00  0.080          H  
ATOM  10451  HA  PHE A 667     -10.731 -24.032 -12.089  1.00  0.100          H  
ATOM  10452 1HB  PHE A 667     -11.478 -23.572 -14.419  1.00  0.130          H  
ATOM  10453 2HB  PHE A 667     -10.710 -25.043 -14.958  1.00  0.130          H  
ATOM  10454  HD1 PHE A 667     -13.432 -23.686 -12.921  1.00  0.130          H  
ATOM  10455  HD2 PHE A 667     -11.732 -27.149 -14.750  1.00  0.130          H  
ATOM  10456  HE1 PHE A 667     -15.517 -24.932 -12.504  1.00  0.130          H  
ATOM  10457  HE2 PHE A 667     -13.799 -28.397 -14.340  1.00  0.130          H  
ATOM  10458  HZ  PHE A 667     -15.702 -27.291 -13.215  1.00  0.130          H  
ATOM  10459  N   ASN A 668      -8.928 -26.505 -13.351  1.00  0.090          N  
ATOM  10460  CA  ASN A 668      -8.433 -27.851 -13.130  1.00  0.110          C  
ATOM  10461  C   ASN A 668      -7.251 -27.996 -12.140  1.00  0.110          C  
ATOM  10462  O   ASN A 668      -7.210 -28.980 -11.393  1.00  0.130          O  
ATOM  10463  CB  ASN A 668      -8.052 -28.417 -14.471  1.00  0.150          C  
ATOM  10464  CG  ASN A 668      -9.211 -28.709 -15.324  1.00  0.150          C  
ATOM  10465  OD1 ASN A 668      -9.885 -29.742 -15.197  1.00  0.150          O  
ATOM  10466  ND2 ASN A 668      -9.489 -27.797 -16.200  1.00  0.150          N  
ATOM  10467  H   ASN A 668      -8.628 -25.986 -14.182  1.00  0.110          H  
ATOM  10468  HA  ASN A 668      -9.256 -28.441 -12.730  1.00  0.130          H  
ATOM  10469 1HB  ASN A 668      -7.471 -27.666 -14.985  1.00  0.180          H  
ATOM  10470 2HB  ASN A 668      -7.437 -29.308 -14.351  1.00  0.180          H  
ATOM  10471 1HD2 ASN A 668     -10.269 -27.911 -16.819  1.00  0.180          H  
ATOM  10472 2HD2 ASN A 668      -8.917 -26.952 -16.251  1.00  0.180          H  
ATOM  10473  N   TRP A 669      -6.278 -27.058 -12.128  1.00  0.100          N  
ATOM  10474  CA  TRP A 669      -5.109 -27.231 -11.259  1.00  0.100          C  
ATOM  10475  C   TRP A 669      -4.858 -26.192 -10.139  1.00  0.150          C  
ATOM  10476  O   TRP A 669      -3.819 -26.242  -9.485  1.00  0.320          O  
ATOM  10477  CB  TRP A 669      -3.864 -27.397 -12.135  1.00  0.140          C  
ATOM  10478  CG  TRP A 669      -3.946 -28.631 -12.954  1.00  0.140          C  
ATOM  10479  CD1 TRP A 669      -3.640 -29.901 -12.572  1.00  0.140          C  
ATOM  10480  CD2 TRP A 669      -4.367 -28.727 -14.327  1.00  0.140          C  
ATOM  10481  NE1 TRP A 669      -3.877 -30.759 -13.611  1.00  0.140          N  
ATOM  10482  CE2 TRP A 669      -4.314 -30.051 -14.675  1.00  0.140          C  
ATOM  10483  CE3 TRP A 669      -4.779 -27.805 -15.272  1.00  0.140          C  
ATOM  10484  CZ2 TRP A 669      -4.663 -30.474 -15.905  1.00  0.140          C  
ATOM  10485  CZ3 TRP A 669      -5.145 -28.242 -16.522  1.00  0.140          C  
ATOM  10486  CH2 TRP A 669      -5.091 -29.549 -16.829  1.00  0.140          C  
ATOM  10487  H   TRP A 669      -6.308 -26.251 -12.753  1.00  0.120          H  
ATOM  10488  HA  TRP A 669      -5.239 -28.183 -10.751  1.00  0.120          H  
ATOM  10489 1HB  TRP A 669      -3.806 -26.563 -12.822  1.00  0.170          H  
ATOM  10490 2HB  TRP A 669      -2.962 -27.407 -11.549  1.00  0.170          H  
ATOM  10491  HD1 TRP A 669      -3.283 -30.194 -11.585  1.00  0.170          H  
ATOM  10492  HE1 TRP A 669      -3.766 -31.802 -13.654  1.00  0.170          H  
ATOM  10493  HE3 TRP A 669      -4.812 -26.776 -15.034  1.00  0.170          H  
ATOM  10494  HZ2 TRP A 669      -4.596 -31.501 -16.147  1.00  0.170          H  
ATOM  10495  HZ3 TRP A 669      -5.465 -27.509 -17.245  1.00  0.170          H  
ATOM  10496  HH2 TRP A 669      -5.373 -29.876 -17.813  1.00  0.170          H  
ATOM  10497  N   SER A 670      -5.740 -25.227  -9.905  1.00  0.080          N  
ATOM  10498  CA  SER A 670      -5.489 -24.310  -8.787  1.00  0.080          C  
ATOM  10499  C   SER A 670      -6.239 -24.814  -7.551  1.00  0.060          C  
ATOM  10500  O   SER A 670      -7.234 -25.541  -7.661  1.00  0.060          O  
ATOM  10501  CB  SER A 670      -5.948 -22.908  -9.114  1.00  0.110          C  
ATOM  10502  OG  SER A 670      -7.341 -22.841  -9.175  1.00  0.110          O  
ATOM  10503  H   SER A 670      -6.582 -25.109 -10.463  1.00  0.100          H  
ATOM  10504  HA  SER A 670      -4.422 -24.291  -8.564  1.00  0.100          H  
ATOM  10505 1HB  SER A 670      -5.578 -22.217  -8.358  1.00  0.130          H  
ATOM  10506 2HB  SER A 670      -5.531 -22.616 -10.062  1.00  0.130          H  
ATOM  10507  HG  SER A 670      -7.607 -23.356  -9.964  1.00  0.130          H  
ATOM  10508  N   ASN A 671      -5.863 -24.345  -6.362  1.00  0.060          N  
ATOM  10509  CA  ASN A 671      -6.585 -24.743  -5.157  1.00  0.050          C  
ATOM  10510  C   ASN A 671      -7.812 -23.902  -4.893  1.00  0.050          C  
ATOM  10511  O   ASN A 671      -7.884 -23.160  -3.910  1.00  0.050          O  
ATOM  10512  CB  ASN A 671      -5.662 -24.764  -3.980  1.00  0.070          C  
ATOM  10513  CG  ASN A 671      -4.931 -23.490  -3.779  1.00  0.070          C  
ATOM  10514  OD1 ASN A 671      -4.338 -22.981  -4.755  1.00  0.070          O  
ATOM  10515  ND2 ASN A 671      -4.927 -22.973  -2.579  1.00  0.070          N  
ATOM  10516  H   ASN A 671      -5.054 -23.736  -6.280  1.00  0.070          H  
ATOM  10517  HA  ASN A 671      -6.931 -25.769  -5.303  1.00  0.060          H  
ATOM  10518 1HB  ASN A 671      -6.224 -24.988  -3.075  1.00  0.090          H  
ATOM  10519 2HB  ASN A 671      -4.973 -25.552  -4.135  1.00  0.090          H  
ATOM  10520 1HD2 ASN A 671      -4.431 -22.126  -2.394  1.00  0.090          H  
ATOM  10521 2HD2 ASN A 671      -5.436 -23.440  -1.824  1.00  0.090          H  
ATOM  10522  N   LYS A 672      -8.771 -24.011  -5.793  1.00  0.060          N  
ATOM  10523  CA  LYS A 672      -9.952 -23.172  -5.733  1.00  0.060          C  
ATOM  10524  C   LYS A 672     -10.895 -23.578  -4.620  1.00  0.060          C  
ATOM  10525  O   LYS A 672     -11.032 -24.757  -4.293  1.00  0.090          O  
ATOM  10526  CB  LYS A 672     -10.701 -23.204  -7.067  1.00  0.080          C  
ATOM  10527  CG  LYS A 672     -11.444 -24.511  -7.381  1.00  0.080          C  
ATOM  10528  CD  LYS A 672     -12.112 -24.449  -8.772  1.00  0.080          C  
ATOM  10529  CE  LYS A 672     -12.903 -25.714  -9.096  1.00  0.080          C  
ATOM  10530  NZ  LYS A 672     -12.016 -26.891  -9.321  1.00  0.080          N  
ATOM  10531  H   LYS A 672      -8.602 -24.671  -6.559  1.00  0.070          H  
ATOM  10532  HA  LYS A 672      -9.646 -22.149  -5.548  1.00  0.070          H  
ATOM  10533 1HB  LYS A 672     -11.431 -22.406  -7.075  1.00  0.100          H  
ATOM  10534 2HB  LYS A 672      -9.997 -23.011  -7.877  1.00  0.100          H  
ATOM  10535 1HG  LYS A 672     -10.741 -25.341  -7.336  1.00  0.100          H  
ATOM  10536 2HG  LYS A 672     -12.224 -24.672  -6.635  1.00  0.100          H  
ATOM  10537 1HD  LYS A 672     -12.795 -23.604  -8.806  1.00  0.100          H  
ATOM  10538 2HD  LYS A 672     -11.344 -24.309  -9.539  1.00  0.100          H  
ATOM  10539 1HE  LYS A 672     -13.577 -25.931  -8.270  1.00  0.100          H  
ATOM  10540 2HE  LYS A 672     -13.492 -25.543  -9.998  1.00  0.100          H  
ATOM  10541 1HZ  LYS A 672     -12.576 -27.700  -9.537  1.00  0.100          H  
ATOM  10542 2HZ  LYS A 672     -11.375 -26.699 -10.125  1.00  0.100          H  
ATOM  10543 3HZ  LYS A 672     -11.463 -27.077  -8.496  1.00  0.100          H  
ATOM  10544  N   LEU A 673     -11.603 -22.593  -4.081  1.00  0.060          N  
ATOM  10545  CA  LEU A 673     -12.685 -22.838  -3.146  1.00  0.170          C  
ATOM  10546  C   LEU A 673     -13.787 -23.618  -3.839  1.00  0.160          C  
ATOM  10547  O   LEU A 673     -14.152 -23.324  -4.974  1.00  0.240          O  
ATOM  10548  CB  LEU A 673     -13.262 -21.513  -2.642  1.00  0.190          C  
ATOM  10549  CG  LEU A 673     -12.400 -20.649  -1.702  1.00  0.190          C  
ATOM  10550  CD1 LEU A 673     -13.056 -19.295  -1.588  1.00  0.190          C  
ATOM  10551  CD2 LEU A 673     -12.308 -21.300  -0.300  1.00  0.190          C  
ATOM  10552  H   LEU A 673     -11.353 -21.634  -4.313  1.00  0.070          H  
ATOM  10553  HA  LEU A 673     -12.309 -23.433  -2.317  1.00  0.200          H  
ATOM  10554 1HB  LEU A 673     -13.478 -20.907  -3.513  1.00  0.230          H  
ATOM  10555 2HB  LEU A 673     -14.201 -21.723  -2.134  1.00  0.230          H  
ATOM  10556  HG  LEU A 673     -11.409 -20.532  -2.106  1.00  0.230          H  
ATOM  10557 1HD1 LEU A 673     -12.469 -18.659  -0.926  1.00  0.230          H  
ATOM  10558 2HD1 LEU A 673     -13.113 -18.837  -2.571  1.00  0.230          H  
ATOM  10559 3HD1 LEU A 673     -14.059 -19.420  -1.195  1.00  0.230          H  
ATOM  10560 1HD2 LEU A 673     -11.714 -20.672   0.360  1.00  0.230          H  
ATOM  10561 2HD2 LEU A 673     -13.307 -21.411   0.117  1.00  0.230          H  
ATOM  10562 3HD2 LEU A 673     -11.837 -22.279  -0.364  1.00  0.230          H  
ATOM  10563  N   THR A 674     -14.334 -24.592  -3.138  1.00  0.150          N  
ATOM  10564  CA  THR A 674     -15.437 -25.413  -3.624  1.00  0.140          C  
ATOM  10565  C   THR A 674     -16.472 -25.411  -2.526  1.00  0.140          C  
ATOM  10566  O   THR A 674     -16.379 -24.608  -1.599  1.00  0.190          O  
ATOM  10567  CB  THR A 674     -15.019 -26.864  -3.924  1.00  0.200          C  
ATOM  10568  OG1 THR A 674     -14.741 -27.525  -2.685  1.00  0.200          O  
ATOM  10569  CG2 THR A 674     -13.761 -26.869  -4.790  1.00  0.200          C  
ATOM  10570  H   THR A 674     -13.961 -24.798  -2.221  1.00  0.180          H  
ATOM  10571  HA  THR A 674     -15.869 -24.961  -4.518  1.00  0.170          H  
ATOM  10572  HB  THR A 674     -15.818 -27.382  -4.447  1.00  0.240          H  
ATOM  10573  HG1 THR A 674     -14.451 -28.435  -2.856  1.00  0.240          H  
ATOM  10574 1HG2 THR A 674     -13.464 -27.895  -4.995  1.00  0.240          H  
ATOM  10575 2HG2 THR A 674     -13.965 -26.352  -5.726  1.00  0.240          H  
ATOM  10576 3HG2 THR A 674     -12.954 -26.366  -4.272  1.00  0.240          H  
ATOM  10577  N   ASN A 675     -17.490 -26.261  -2.625  1.00  0.120          N  
ATOM  10578  CA  ASN A 675     -18.523 -26.290  -1.590  1.00  0.130          C  
ATOM  10579  C   ASN A 675     -18.188 -27.318  -0.487  1.00  0.140          C  
ATOM  10580  O   ASN A 675     -18.976 -27.527   0.438  1.00  0.180          O  
ATOM  10581  CB  ASN A 675     -19.862 -26.620  -2.216  1.00  0.180          C  
ATOM  10582  CG  ASN A 675     -20.336 -25.568  -3.200  1.00  0.180          C  
ATOM  10583  OD1 ASN A 675     -19.974 -24.388  -3.154  1.00  0.180          O  
ATOM  10584  ND2 ASN A 675     -21.156 -25.998  -4.117  1.00  0.180          N  
ATOM  10585  H   ASN A 675     -17.543 -26.889  -3.414  1.00  0.140          H  
ATOM  10586  HA  ASN A 675     -18.582 -25.311  -1.119  1.00  0.160          H  
ATOM  10587 1HB  ASN A 675     -19.792 -27.577  -2.731  1.00  0.210          H  
ATOM  10588 2HB  ASN A 675     -20.611 -26.726  -1.431  1.00  0.210          H  
ATOM  10589 1HD2 ASN A 675     -21.513 -25.367  -4.806  1.00  0.210          H  
ATOM  10590 2HD2 ASN A 675     -21.432 -26.959  -4.133  1.00  0.210          H  
ATOM  10591  N   THR A 676     -17.022 -27.965  -0.616  1.00  0.120          N  
ATOM  10592  CA  THR A 676     -16.536 -28.993   0.307  1.00  0.150          C  
ATOM  10593  C   THR A 676     -15.192 -28.563   0.921  1.00  0.140          C  
ATOM  10594  O   THR A 676     -14.278 -28.218   0.177  1.00  0.250          O  
ATOM  10595  CB  THR A 676     -16.363 -30.349  -0.441  1.00  0.200          C  
ATOM  10596  OG1 THR A 676     -17.631 -30.795  -0.941  1.00  0.200          O  
ATOM  10597  CG2 THR A 676     -15.773 -31.430   0.452  1.00  0.200          C  
ATOM  10598  H   THR A 676     -16.421 -27.716  -1.399  1.00  0.140          H  
ATOM  10599  HA  THR A 676     -17.291 -29.118   1.073  1.00  0.180          H  
ATOM  10600  HB  THR A 676     -15.693 -30.195  -1.284  1.00  0.240          H  
ATOM  10601  HG1 THR A 676     -17.929 -30.211  -1.636  1.00  0.240          H  
ATOM  10602 1HG2 THR A 676     -15.664 -32.346  -0.125  1.00  0.240          H  
ATOM  10603 2HG2 THR A 676     -14.796 -31.125   0.819  1.00  0.240          H  
ATOM  10604 3HG2 THR A 676     -16.432 -31.617   1.288  1.00  0.240          H  
ATOM  10605  N   PRO A 677     -15.019 -28.588   2.257  1.00  0.070          N  
ATOM  10606  CA  PRO A 677     -13.798 -28.200   2.944  1.00  0.110          C  
ATOM  10607  C   PRO A 677     -12.687 -29.188   2.618  1.00  0.120          C  
ATOM  10608  O   PRO A 677     -12.962 -30.366   2.399  1.00  0.170          O  
ATOM  10609  CB  PRO A 677     -14.218 -28.248   4.415  1.00  0.170          C  
ATOM  10610  CG  PRO A 677     -15.360 -29.228   4.469  1.00  0.170          C  
ATOM  10611  CD  PRO A 677     -16.093 -29.054   3.162  1.00  0.170          C  
ATOM  10612  HA  PRO A 677     -13.515 -27.178   2.647  1.00  0.130          H  
ATOM  10613 1HB  PRO A 677     -13.359 -28.538   5.043  1.00  0.200          H  
ATOM  10614 2HB  PRO A 677     -14.539 -27.245   4.732  1.00  0.200          H  
ATOM  10615 1HG  PRO A 677     -14.968 -30.251   4.593  1.00  0.200          H  
ATOM  10616 2HG  PRO A 677     -15.995 -29.021   5.345  1.00  0.200          H  
ATOM  10617 1HD  PRO A 677     -16.475 -30.030   2.880  1.00  0.200          H  
ATOM  10618 2HD  PRO A 677     -16.892 -28.298   3.255  1.00  0.200          H  
ATOM  10619  N   LEU A 678     -11.441 -28.726   2.639  1.00  0.100          N  
ATOM  10620  CA  LEU A 678     -10.267 -29.569   2.362  1.00  0.110          C  
ATOM  10621  C   LEU A 678     -10.378 -30.412   1.062  1.00  0.110          C  
ATOM  10622  O   LEU A 678      -9.983 -31.579   1.027  1.00  0.170          O  
ATOM  10623  CB  LEU A 678      -9.931 -30.463   3.586  1.00  0.150          C  
ATOM  10624  CG  LEU A 678      -8.934 -29.815   4.647  1.00  0.150          C  
ATOM  10625  CD1 LEU A 678      -9.556 -28.671   5.301  1.00  0.150          C  
ATOM  10626  CD2 LEU A 678      -8.494 -30.809   5.678  1.00  0.150          C  
ATOM  10627  H   LEU A 678     -11.296 -27.742   2.846  1.00  0.120          H  
ATOM  10628  HA  LEU A 678      -9.435 -28.895   2.260  1.00  0.130          H  
ATOM  10629 1HB  LEU A 678     -10.860 -30.697   4.101  1.00  0.180          H  
ATOM  10630 2HB  LEU A 678      -9.489 -31.393   3.240  1.00  0.180          H  
ATOM  10631  HG  LEU A 678      -8.069 -29.472   4.130  1.00  0.180          H  
ATOM  10632 1HD1 LEU A 678      -8.846 -28.229   5.986  1.00  0.180          H  
ATOM  10633 2HD1 LEU A 678      -9.809 -27.965   4.555  1.00  0.180          H  
ATOM  10634 3HD1 LEU A 678     -10.447 -28.977   5.840  1.00  0.180          H  
ATOM  10635 1HD2 LEU A 678      -7.788 -30.324   6.356  1.00  0.180          H  
ATOM  10636 2HD2 LEU A 678      -9.353 -31.162   6.239  1.00  0.180          H  
ATOM  10637 3HD2 LEU A 678      -8.007 -31.629   5.187  1.00  0.180          H  
ATOM  10638  N   SER A 679     -10.870 -29.781  -0.016  1.00  0.130          N  
ATOM  10639  CA  SER A 679     -11.083 -30.386  -1.338  1.00  0.140          C  
ATOM  10640  C   SER A 679     -10.030 -30.035  -2.405  1.00  0.130          C  
ATOM  10641  O   SER A 679     -10.202 -30.342  -3.595  1.00  0.170          O  
ATOM  10642  CB  SER A 679     -12.424 -29.937  -1.855  1.00  0.190          C  
ATOM  10643  OG  SER A 679     -12.425 -28.540  -2.047  1.00  0.190          O  
ATOM  10644  H   SER A 679     -11.154 -28.817   0.091  1.00  0.160          H  
ATOM  10645  HA  SER A 679     -11.090 -31.468  -1.209  1.00  0.170          H  
ATOM  10646 1HB  SER A 679     -12.654 -30.442  -2.790  1.00  0.230          H  
ATOM  10647 2HB  SER A 679     -13.190 -30.207  -1.134  1.00  0.230          H  
ATOM  10648  HG  SER A 679     -13.344 -28.283  -2.218  1.00  0.230          H  
ATOM  10649  N   ALA A 680      -8.944 -29.381  -2.011  1.00  0.100          N  
ATOM  10650  CA  ALA A 680      -7.947 -28.944  -2.979  1.00  0.130          C  
ATOM  10651  C   ALA A 680      -7.105 -30.084  -3.495  1.00  0.220          C  
ATOM  10652  O   ALA A 680      -6.053 -30.406  -2.950  1.00  0.450          O  
ATOM  10653  CB  ALA A 680      -7.008 -27.900  -2.398  1.00  0.170          C  
ATOM  10654  H   ALA A 680      -8.805 -29.178  -1.021  1.00  0.120          H  
ATOM  10655  HA  ALA A 680      -8.480 -28.502  -3.823  1.00  0.160          H  
ATOM  10656 1HB  ALA A 680      -6.309 -27.584  -3.169  1.00  0.200          H  
ATOM  10657 2HB  ALA A 680      -7.584 -27.049  -2.057  1.00  0.200          H  
ATOM  10658 3HB  ALA A 680      -6.458 -28.326  -1.574  1.00  0.200          H  
ATOM  10659  N   ASN A 681      -7.542 -30.700  -4.582  1.00  0.160          N  
ATOM  10660  CA  ASN A 681      -6.801 -31.832  -5.134  1.00  0.190          C  
ATOM  10661  C   ASN A 681      -5.371 -31.440  -5.510  1.00  0.230          C  
ATOM  10662  O   ASN A 681      -4.478 -32.298  -5.560  1.00  0.490          O  
ATOM  10663  CB  ASN A 681      -7.546 -32.410  -6.314  1.00  0.250          C  
ATOM  10664  CG  ASN A 681      -7.772 -31.389  -7.368  1.00  0.250          C  
ATOM  10665  OD1 ASN A 681      -8.478 -30.404  -7.110  1.00  0.250          O  
ATOM  10666  ND2 ASN A 681      -7.206 -31.580  -8.531  1.00  0.250          N  
ATOM  10667  H   ASN A 681      -8.448 -30.414  -4.967  1.00  0.190          H  
ATOM  10668  HA  ASN A 681      -6.718 -32.595  -4.370  1.00  0.230          H  
ATOM  10669 1HB  ASN A 681      -6.980 -33.242  -6.734  1.00  0.300          H  
ATOM  10670 2HB  ASN A 681      -8.510 -32.796  -5.986  1.00  0.300          H  
ATOM  10671 1HD2 ASN A 681      -7.335 -30.908  -9.271  1.00  0.300          H  
ATOM  10672 2HD2 ASN A 681      -6.647 -32.392  -8.690  1.00  0.300          H  
ATOM  10673  N   PHE A 682      -5.157 -30.159  -5.791  1.00  0.120          N  
ATOM  10674  CA  PHE A 682      -3.837 -29.678  -6.095  1.00  0.160          C  
ATOM  10675  C   PHE A 682      -3.659 -28.235  -5.671  1.00  0.180          C  
ATOM  10676  O   PHE A 682      -4.429 -27.348  -6.038  1.00  0.500          O  
ATOM  10677  CB  PHE A 682      -3.487 -29.879  -7.576  1.00  0.210          C  
ATOM  10678  CG  PHE A 682      -2.074 -29.422  -7.948  1.00  0.210          C  
ATOM  10679  CD1 PHE A 682      -0.953 -29.878  -7.275  1.00  0.210          C  
ATOM  10680  CD2 PHE A 682      -1.882 -28.569  -8.989  1.00  0.210          C  
ATOM  10681  CE1 PHE A 682       0.309 -29.470  -7.632  1.00  0.210          C  
ATOM  10682  CE2 PHE A 682      -0.629 -28.151  -9.361  1.00  0.210          C  
ATOM  10683  CZ  PHE A 682       0.472 -28.608  -8.676  1.00  0.210          C  
ATOM  10684  H   PHE A 682      -5.928 -29.502  -5.768  1.00  0.140          H  
ATOM  10685  HA  PHE A 682      -3.132 -30.267  -5.511  1.00  0.190          H  
ATOM  10686 1HB  PHE A 682      -3.580 -30.935  -7.828  1.00  0.250          H  
ATOM  10687 2HB  PHE A 682      -4.201 -29.328  -8.194  1.00  0.250          H  
ATOM  10688  HD1 PHE A 682      -1.072 -30.552  -6.451  1.00  0.250          H  
ATOM  10689  HD2 PHE A 682      -2.740 -28.232  -9.518  1.00  0.250          H  
ATOM  10690  HE1 PHE A 682       1.185 -29.830  -7.085  1.00  0.250          H  
ATOM  10691  HE2 PHE A 682      -0.504 -27.461 -10.199  1.00  0.250          H  
ATOM  10692  HZ  PHE A 682       1.475 -28.282  -8.964  1.00  0.250          H  
ATOM  10693  N   VAL A 683      -2.642 -28.028  -4.851  1.00  0.150          N  
ATOM  10694  CA  VAL A 683      -2.232 -26.717  -4.411  1.00  0.110          C  
ATOM  10695  C   VAL A 683      -0.898 -26.552  -5.081  1.00  0.100          C  
ATOM  10696  O   VAL A 683       0.016 -27.315  -4.805  1.00  0.170          O  
ATOM  10697  CB  VAL A 683      -2.032 -26.655  -2.873  1.00  0.170          C  
ATOM  10698  CG1 VAL A 683      -1.577 -25.232  -2.461  1.00  0.170          C  
ATOM  10699  CG2 VAL A 683      -3.325 -27.075  -2.115  1.00  0.170          C  
ATOM  10700  H   VAL A 683      -2.094 -28.826  -4.544  1.00  0.180          H  
ATOM  10701  HA  VAL A 683      -2.913 -25.951  -4.769  1.00  0.130          H  
ATOM  10702  HB  VAL A 683      -1.230 -27.347  -2.606  1.00  0.200          H  
ATOM  10703 1HG1 VAL A 683      -1.406 -25.209  -1.402  1.00  0.200          H  
ATOM  10704 2HG1 VAL A 683      -0.650 -24.972  -2.975  1.00  0.200          H  
ATOM  10705 3HG1 VAL A 683      -2.348 -24.512  -2.717  1.00  0.200          H  
ATOM  10706 1HG2 VAL A 683      -3.144 -27.049  -1.044  1.00  0.200          H  
ATOM  10707 2HG2 VAL A 683      -4.124 -26.412  -2.336  1.00  0.200          H  
ATOM  10708 3HG2 VAL A 683      -3.607 -28.088  -2.406  1.00  0.200          H  
ATOM  10709  N   ASN A 684      -0.757 -25.573  -5.945  1.00  0.080          N  
ATOM  10710  CA  ASN A 684       0.498 -25.465  -6.656  1.00  0.090          C  
ATOM  10711  C   ASN A 684       1.603 -24.912  -5.755  1.00  0.100          C  
ATOM  10712  O   ASN A 684       2.634 -25.546  -5.582  1.00  0.180          O  
ATOM  10713  CB  ASN A 684       0.249 -24.653  -7.898  1.00  0.120          C  
ATOM  10714  CG  ASN A 684       1.329 -24.629  -8.898  1.00  0.120          C  
ATOM  10715  OD1 ASN A 684       1.806 -25.664  -9.379  1.00  0.120          O  
ATOM  10716  ND2 ASN A 684       1.701 -23.452  -9.271  1.00  0.120          N  
ATOM  10717  H   ASN A 684      -1.535 -24.969  -6.170  1.00  0.100          H  
ATOM  10718  HA  ASN A 684       0.811 -26.461  -6.955  1.00  0.110          H  
ATOM  10719 1HB  ASN A 684      -0.637 -25.068  -8.379  1.00  0.150          H  
ATOM  10720 2HB  ASN A 684       0.014 -23.622  -7.624  1.00  0.150          H  
ATOM  10721 1HD2 ASN A 684       2.376 -23.340 -10.024  1.00  0.150          H  
ATOM  10722 2HD2 ASN A 684       1.274 -22.636  -8.868  1.00  0.150          H  
ATOM  10723  N   GLU A 685       1.379 -23.730  -5.193  1.00  0.080          N  
ATOM  10724  CA  GLU A 685       2.323 -23.067  -4.285  1.00  0.110          C  
ATOM  10725  C   GLU A 685       1.680 -21.809  -3.719  1.00  0.100          C  
ATOM  10726  O   GLU A 685       0.697 -21.331  -4.273  1.00  0.220          O  
ATOM  10727  CB  GLU A 685       3.673 -22.809  -4.978  1.00  0.140          C  
ATOM  10728  CG  GLU A 685       3.652 -21.914  -6.189  1.00  0.140          C  
ATOM  10729  CD  GLU A 685       4.975 -21.952  -6.925  1.00  0.140          C  
ATOM  10730  OE1 GLU A 685       5.984 -22.006  -6.279  1.00  0.140          O  
ATOM  10731  OE2 GLU A 685       4.970 -21.988  -8.144  1.00  0.140          O  
ATOM  10732  H   GLU A 685       0.501 -23.284  -5.398  1.00  0.100          H  
ATOM  10733  HA  GLU A 685       2.520 -23.734  -3.444  1.00  0.130          H  
ATOM  10734 1HB  GLU A 685       4.339 -22.337  -4.257  1.00  0.170          H  
ATOM  10735 2HB  GLU A 685       4.150 -23.741  -5.258  1.00  0.170          H  
ATOM  10736 1HG  GLU A 685       2.851 -22.215  -6.861  1.00  0.170          H  
ATOM  10737 2HG  GLU A 685       3.459 -20.894  -5.864  1.00  0.170          H  
ATOM  10738  N   ASN A 686       2.238 -21.267  -2.643  1.00  0.120          N  
ATOM  10739  CA  ASN A 686       1.740 -20.018  -2.011  1.00  0.080          C  
ATOM  10740  C   ASN A 686       2.259 -18.718  -2.673  1.00  0.090          C  
ATOM  10741  O   ASN A 686       3.419 -18.690  -3.115  1.00  0.190          O  
ATOM  10742  CB  ASN A 686       2.118 -20.112  -0.554  1.00  0.130          C  
ATOM  10743  CG  ASN A 686       1.345 -21.225   0.082  1.00  0.130          C  
ATOM  10744  OD1 ASN A 686       0.199 -21.022   0.448  1.00  0.130          O  
ATOM  10745  ND2 ASN A 686       1.909 -22.418   0.140  1.00  0.130          N  
ATOM  10746  H   ASN A 686       3.019 -21.786  -2.225  1.00  0.140          H  
ATOM  10747  HA  ASN A 686       0.651 -20.002  -2.092  1.00  0.100          H  
ATOM  10748 1HB  ASN A 686       3.186 -20.306  -0.458  1.00  0.150          H  
ATOM  10749 2HB  ASN A 686       1.896 -19.173  -0.046  1.00  0.150          H  
ATOM  10750 1HD2 ASN A 686       1.391 -23.233   0.480  1.00  0.150          H  
ATOM  10751 2HD2 ASN A 686       2.846 -22.556  -0.228  1.00  0.150          H  
ATOM  10752  N   SER A 687       1.417 -17.636  -2.701  1.00  0.060          N  
ATOM  10753  CA  SER A 687       1.796 -16.312  -3.269  1.00  0.080          C  
ATOM  10754  C   SER A 687       2.879 -15.644  -2.436  1.00  0.080          C  
ATOM  10755  O   SER A 687       2.989 -15.928  -1.234  1.00  0.150          O  
ATOM  10756  CB  SER A 687       0.588 -15.356  -3.329  1.00  0.100          C  
ATOM  10757  OG  SER A 687       0.179 -14.913  -2.042  1.00  0.100          O  
ATOM  10758  H   SER A 687       0.452 -17.727  -2.366  1.00  0.070          H  
ATOM  10759  HA  SER A 687       2.181 -16.454  -4.282  1.00  0.100          H  
ATOM  10760 1HB  SER A 687       0.808 -14.505  -3.940  1.00  0.120          H  
ATOM  10761 2HB  SER A 687      -0.235 -15.881  -3.803  1.00  0.120          H  
ATOM  10762  HG  SER A 687       0.543 -13.963  -1.918  1.00  0.120          H  
ATOM  10763  N   TYR A 688       3.613 -14.702  -3.062  1.00  0.070          N  
ATOM  10764  CA  TYR A 688       4.745 -13.997  -2.447  1.00  0.090          C  
ATOM  10765  C   TYR A 688       4.311 -12.930  -1.468  1.00  0.100          C  
ATOM  10766  O   TYR A 688       4.843 -12.845  -0.356  1.00  0.240          O  
ATOM  10767  CB  TYR A 688       5.566 -13.293  -3.534  1.00  0.120          C  
ATOM  10768  CG  TYR A 688       6.231 -14.206  -4.514  1.00  0.120          C  
ATOM  10769  CD1 TYR A 688       5.727 -14.302  -5.808  1.00  0.120          C  
ATOM  10770  CD2 TYR A 688       7.326 -14.946  -4.145  1.00  0.120          C  
ATOM  10771  CE1 TYR A 688       6.316 -15.142  -6.717  1.00  0.120          C  
ATOM  10772  CE2 TYR A 688       7.917 -15.774  -5.047  1.00  0.120          C  
ATOM  10773  CZ  TYR A 688       7.416 -15.884  -6.329  1.00  0.120          C  
ATOM  10774  OH  TYR A 688       8.008 -16.756  -7.207  1.00  0.120          O  
ATOM  10775  H   TYR A 688       3.383 -14.490  -4.044  1.00  0.080          H  
ATOM  10776  HA  TYR A 688       5.368 -14.715  -1.921  1.00  0.110          H  
ATOM  10777 1HB  TYR A 688       4.917 -12.615  -4.098  1.00  0.140          H  
ATOM  10778 2HB  TYR A 688       6.334 -12.678  -3.070  1.00  0.140          H  
ATOM  10779  HD1 TYR A 688       4.863 -13.713  -6.107  1.00  0.140          H  
ATOM  10780  HD2 TYR A 688       7.714 -14.879  -3.135  1.00  0.140          H  
ATOM  10781  HE1 TYR A 688       5.913 -15.221  -7.730  1.00  0.140          H  
ATOM  10782  HE2 TYR A 688       8.777 -16.357  -4.752  1.00  0.140          H  
ATOM  10783  HH  TYR A 688       7.550 -16.763  -8.069  1.00  0.140          H  
ATOM  10784  N   ALA A 689       3.345 -12.131  -1.886  1.00  0.100          N  
ATOM  10785  CA  ALA A 689       2.833 -11.038  -1.097  1.00  0.060          C  
ATOM  10786  C   ALA A 689       1.357 -11.296  -0.836  1.00  0.080          C  
ATOM  10787  O   ALA A 689       0.786 -12.230  -1.425  1.00  0.210          O  
ATOM  10788  CB  ALA A 689       3.055  -9.728  -1.842  1.00  0.100          C  
ATOM  10789  H   ALA A 689       2.976 -12.250  -2.847  1.00  0.120          H  
ATOM  10790  HA  ALA A 689       3.373 -11.016  -0.157  1.00  0.070          H  
ATOM  10791 1HB  ALA A 689       2.688  -8.884  -1.278  1.00  0.120          H  
ATOM  10792 2HB  ALA A 689       4.119  -9.600  -2.025  1.00  0.120          H  
ATOM  10793 3HB  ALA A 689       2.527  -9.780  -2.798  1.00  0.120          H  
ATOM  10794  N   PRO A 690       0.731 -10.634   0.150  1.00  0.070          N  
ATOM  10795  CA  PRO A 690      -0.694 -10.671   0.336  1.00  0.070          C  
ATOM  10796  C   PRO A 690      -1.258 -10.206  -0.981  1.00  0.070          C  
ATOM  10797  O   PRO A 690      -0.698  -9.275  -1.569  1.00  0.080          O  
ATOM  10798  CB  PRO A 690      -0.905  -9.685   1.472  1.00  0.110          C  
ATOM  10799  CG  PRO A 690       0.345  -9.689   2.214  1.00  0.110          C  
ATOM  10800  CD  PRO A 690       1.440  -9.832   1.154  1.00  0.110          C  
ATOM  10801  HA  PRO A 690      -1.040 -11.666   0.597  1.00  0.080          H  
ATOM  10802 1HB  PRO A 690      -1.119  -8.697   1.076  1.00  0.130          H  
ATOM  10803 2HB  PRO A 690      -1.752 -10.007   2.086  1.00  0.130          H  
ATOM  10804 1HG  PRO A 690       0.406  -8.764   2.778  1.00  0.130          H  
ATOM  10805 2HG  PRO A 690       0.305 -10.503   2.938  1.00  0.130          H  
ATOM  10806 1HD  PRO A 690       1.701  -8.852   0.766  1.00  0.130          H  
ATOM  10807 2HD  PRO A 690       2.305 -10.334   1.566  1.00  0.130          H  
ATOM  10808  N   ASN A 691      -2.331 -10.816  -1.460  1.00  0.070          N  
ATOM  10809  CA  ASN A 691      -2.853 -10.355  -2.728  1.00  0.100          C  
ATOM  10810  C   ASN A 691      -4.363 -10.465  -2.786  1.00  0.150          C  
ATOM  10811  O   ASN A 691      -4.956 -10.687  -3.841  1.00  0.300          O  
ATOM  10812  CB  ASN A 691      -2.168 -11.093  -3.856  1.00  0.130          C  
ATOM  10813  CG  ASN A 691      -2.410 -12.566  -3.818  1.00  0.130          C  
ATOM  10814  OD1 ASN A 691      -2.883 -13.122  -2.817  1.00  0.130          O  
ATOM  10815  ND2 ASN A 691      -2.083 -13.222  -4.891  1.00  0.130          N  
ATOM  10816  H   ASN A 691      -2.797 -11.576  -0.952  1.00  0.080          H  
ATOM  10817  HA  ASN A 691      -2.592  -9.312  -2.831  1.00  0.120          H  
ATOM  10818 1HB  ASN A 691      -2.483 -10.689  -4.809  1.00  0.150          H  
ATOM  10819 2HB  ASN A 691      -1.088 -10.931  -3.785  1.00  0.150          H  
ATOM  10820 1HD2 ASN A 691      -2.203 -14.209  -4.939  1.00  0.150          H  
ATOM  10821 2HD2 ASN A 691      -1.715 -12.725  -5.697  1.00  0.150          H  
ATOM  10822  N   SER A 692      -4.986 -10.206  -1.654  1.00  0.080          N  
ATOM  10823  CA  SER A 692      -6.427 -10.243  -1.558  1.00  0.070          C  
ATOM  10824  C   SER A 692      -6.926  -9.452  -0.392  1.00  0.060          C  
ATOM  10825  O   SER A 692      -6.471  -9.609   0.741  1.00  0.080          O  
ATOM  10826  CB  SER A 692      -6.948 -11.637  -1.347  1.00  0.100          C  
ATOM  10827  OG  SER A 692      -8.371 -11.623  -1.293  1.00  0.100          O  
ATOM  10828  H   SER A 692      -4.423  -9.987  -0.844  1.00  0.100          H  
ATOM  10829  HA  SER A 692      -6.852  -9.826  -2.472  1.00  0.080          H  
ATOM  10830 1HB  SER A 692      -6.614 -12.256  -2.154  1.00  0.120          H  
ATOM  10831 2HB  SER A 692      -6.544 -12.052  -0.424  1.00  0.120          H  
ATOM  10832  HG  SER A 692      -8.656 -11.148  -0.456  1.00  0.120          H  
ATOM  10833  N   LEU A 693      -7.924  -8.649  -0.632  1.00  0.100          N  
ATOM  10834  CA  LEU A 693      -8.547  -7.964   0.469  1.00  0.070          C  
ATOM  10835  C   LEU A 693      -9.177  -9.087   1.266  1.00  0.060          C  
ATOM  10836  O   LEU A 693      -9.553 -10.106   0.674  1.00  0.110          O  
ATOM  10837  CB  LEU A 693      -9.603  -6.969  -0.035  1.00  0.110          C  
ATOM  10838  CG  LEU A 693     -10.313  -6.075   1.006  1.00  0.110          C  
ATOM  10839  CD1 LEU A 693      -9.328  -5.067   1.612  1.00  0.110          C  
ATOM  10840  CD2 LEU A 693     -11.478  -5.383   0.316  1.00  0.110          C  
ATOM  10841  H   LEU A 693      -8.275  -8.541  -1.576  1.00  0.120          H  
ATOM  10842  HA  LEU A 693      -7.790  -7.468   1.074  1.00  0.080          H  
ATOM  10843 1HB  LEU A 693      -9.134  -6.313  -0.765  1.00  0.130          H  
ATOM  10844 2HB  LEU A 693     -10.367  -7.532  -0.540  1.00  0.130          H  
ATOM  10845  HG  LEU A 693     -10.699  -6.694   1.813  1.00  0.130          H  
ATOM  10846 1HD1 LEU A 693      -9.841  -4.439   2.343  1.00  0.130          H  
ATOM  10847 2HD1 LEU A 693      -8.514  -5.589   2.104  1.00  0.130          H  
ATOM  10848 3HD1 LEU A 693      -8.927  -4.444   0.823  1.00  0.130          H  
ATOM  10849 1HD2 LEU A 693     -12.017  -4.766   1.017  1.00  0.130          H  
ATOM  10850 2HD2 LEU A 693     -11.113  -4.764  -0.504  1.00  0.130          H  
ATOM  10851 3HD2 LEU A 693     -12.132  -6.142  -0.065  1.00  0.130          H  
ATOM  10852  N   PHE A 694      -9.195  -9.004   2.588  1.00  0.070          N  
ATOM  10853  CA  PHE A 694      -9.875 -10.050   3.324  1.00  0.050          C  
ATOM  10854  C   PHE A 694     -10.514  -9.582   4.617  1.00  0.060          C  
ATOM  10855  O   PHE A 694      -9.923  -8.833   5.405  1.00  0.070          O  
ATOM  10856  CB  PHE A 694      -8.904 -11.192   3.610  1.00  0.080          C  
ATOM  10857  CG  PHE A 694      -9.486 -12.411   4.331  1.00  0.080          C  
ATOM  10858  CD1 PHE A 694     -10.289 -13.329   3.640  1.00  0.080          C  
ATOM  10859  CD2 PHE A 694      -9.185 -12.673   5.670  1.00  0.080          C  
ATOM  10860  CE1 PHE A 694     -10.769 -14.465   4.268  1.00  0.080          C  
ATOM  10861  CE2 PHE A 694      -9.666 -13.810   6.293  1.00  0.080          C  
ATOM  10862  CZ  PHE A 694     -10.455 -14.708   5.588  1.00  0.080          C  
ATOM  10863  H   PHE A 694      -8.744  -8.238   3.092  1.00  0.080          H  
ATOM  10864  HA  PHE A 694     -10.665 -10.440   2.691  1.00  0.060          H  
ATOM  10865 1HB  PHE A 694      -8.496 -11.535   2.662  1.00  0.090          H  
ATOM  10866 2HB  PHE A 694      -8.073 -10.809   4.201  1.00  0.090          H  
ATOM  10867  HD1 PHE A 694     -10.528 -13.145   2.592  1.00  0.090          H  
ATOM  10868  HD2 PHE A 694      -8.558 -11.978   6.220  1.00  0.090          H  
ATOM  10869  HE1 PHE A 694     -11.388 -15.172   3.714  1.00  0.090          H  
ATOM  10870  HE2 PHE A 694      -9.420 -14.005   7.336  1.00  0.090          H  
ATOM  10871  HZ  PHE A 694     -10.829 -15.606   6.081  1.00  0.090          H  
ATOM  10872  N   ALA A 695     -11.727 -10.056   4.845  1.00  0.050          N  
ATOM  10873  CA  ALA A 695     -12.384  -9.840   6.116  1.00  0.050          C  
ATOM  10874  C   ALA A 695     -13.164 -11.097   6.436  1.00  0.050          C  
ATOM  10875  O   ALA A 695     -13.759 -11.721   5.552  1.00  0.050          O  
ATOM  10876  CB  ALA A 695     -13.270  -8.597   6.119  1.00  0.070          C  
ATOM  10877  H   ALA A 695     -12.185 -10.593   4.105  1.00  0.060          H  
ATOM  10878  HA  ALA A 695     -11.622  -9.722   6.858  1.00  0.060          H  
ATOM  10879 1HB  ALA A 695     -13.718  -8.489   7.109  1.00  0.080          H  
ATOM  10880 2HB  ALA A 695     -12.662  -7.722   5.897  1.00  0.080          H  
ATOM  10881 3HB  ALA A 695     -14.043  -8.685   5.390  1.00  0.080          H  
ATOM  10882  N   ALA A 696     -13.203 -11.464   7.710  1.00  0.040          N  
ATOM  10883  CA  ALA A 696     -13.914 -12.668   8.091  1.00  0.050          C  
ATOM  10884  C   ALA A 696     -14.527 -12.618   9.475  1.00  0.050          C  
ATOM  10885  O   ALA A 696     -14.009 -11.989  10.396  1.00  0.050          O  
ATOM  10886  CB  ALA A 696     -12.961 -13.825   8.004  1.00  0.070          C  
ATOM  10887  H   ALA A 696     -12.664 -10.927   8.388  1.00  0.050          H  
ATOM  10888  HA  ALA A 696     -14.715 -12.830   7.388  1.00  0.060          H  
ATOM  10889 1HB  ALA A 696     -13.481 -14.712   8.243  1.00  0.080          H  
ATOM  10890 2HB  ALA A 696     -12.590 -13.877   7.003  1.00  0.080          H  
ATOM  10891 3HB  ALA A 696     -12.142 -13.684   8.700  1.00  0.080          H  
ATOM  10892  N   ILE A 697     -15.622 -13.355   9.625  1.00  0.060          N  
ATOM  10893  CA  ILE A 697     -16.309 -13.487  10.900  1.00  0.060          C  
ATOM  10894  C   ILE A 697     -15.828 -14.772  11.510  1.00  0.060          C  
ATOM  10895  O   ILE A 697     -15.971 -15.837  10.897  1.00  0.080          O  
ATOM  10896  CB  ILE A 697     -17.847 -13.513  10.753  1.00  0.080          C  
ATOM  10897  CG1 ILE A 697     -18.306 -12.213  10.108  1.00  0.080          C  
ATOM  10898  CG2 ILE A 697     -18.480 -13.684  12.151  1.00  0.080          C  
ATOM  10899  CD1 ILE A 697     -19.739 -12.152   9.644  1.00  0.080          C  
ATOM  10900  H   ILE A 697     -15.964 -13.866   8.808  1.00  0.070          H  
ATOM  10901  HA  ILE A 697     -16.030 -12.662  11.550  1.00  0.070          H  
ATOM  10902  HB  ILE A 697     -18.146 -14.336  10.110  1.00  0.100          H  
ATOM  10903 1HG1 ILE A 697     -18.173 -11.421  10.824  1.00  0.100          H  
ATOM  10904 2HG1 ILE A 697     -17.681 -12.036   9.269  1.00  0.100          H  
ATOM  10905 1HG2 ILE A 697     -19.560 -13.703  12.082  1.00  0.100          H  
ATOM  10906 2HG2 ILE A 697     -18.148 -14.623  12.603  1.00  0.100          H  
ATOM  10907 3HG2 ILE A 697     -18.170 -12.855  12.789  1.00  0.100          H  
ATOM  10908 1HD1 ILE A 697     -19.929 -11.165   9.209  1.00  0.100          H  
ATOM  10909 2HD1 ILE A 697     -19.945 -12.882   8.917  1.00  0.100          H  
ATOM  10910 3HD1 ILE A 697     -20.403 -12.308  10.470  1.00  0.100          H  
ATOM  10911  N   LEU A 698     -15.248 -14.652  12.700  1.00  0.060          N  
ATOM  10912  CA  LEU A 698     -14.626 -15.759  13.405  1.00  0.100          C  
ATOM  10913  C   LEU A 698     -15.491 -16.259  14.560  1.00  0.100          C  
ATOM  10914  O   LEU A 698     -16.167 -15.483  15.232  1.00  0.140          O  
ATOM  10915  CB  LEU A 698     -13.248 -15.306  13.937  1.00  0.120          C  
ATOM  10916  CG  LEU A 698     -12.018 -15.265  12.920  1.00  0.120          C  
ATOM  10917  CD1 LEU A 698     -12.280 -14.327  11.768  1.00  0.120          C  
ATOM  10918  CD2 LEU A 698     -10.776 -14.825  13.695  1.00  0.120          C  
ATOM  10919  H   LEU A 698     -15.223 -13.718  13.120  1.00  0.070          H  
ATOM  10920  HA  LEU A 698     -14.482 -16.569  12.702  1.00  0.120          H  
ATOM  10921 1HB  LEU A 698     -13.367 -14.296  14.334  1.00  0.150          H  
ATOM  10922 2HB  LEU A 698     -12.976 -15.963  14.764  1.00  0.150          H  
ATOM  10923  HG  LEU A 698     -11.853 -16.225  12.494  1.00  0.150          H  
ATOM  10924 1HD1 LEU A 698     -11.418 -14.331  11.115  1.00  0.150          H  
ATOM  10925 2HD1 LEU A 698     -13.126 -14.654  11.201  1.00  0.150          H  
ATOM  10926 3HD1 LEU A 698     -12.458 -13.320  12.142  1.00  0.150          H  
ATOM  10927 1HD2 LEU A 698      -9.922 -14.801  13.026  1.00  0.150          H  
ATOM  10928 2HD2 LEU A 698     -10.934 -13.829  14.117  1.00  0.150          H  
ATOM  10929 3HD2 LEU A 698     -10.582 -15.531  14.493  1.00  0.150          H  
ATOM  10930  N   ASN A 699     -15.410 -17.559  14.819  1.00  0.100          N  
ATOM  10931  CA  ASN A 699     -16.126 -18.229  15.893  1.00  0.120          C  
ATOM  10932  C   ASN A 699     -15.420 -18.045  17.236  1.00  0.090          C  
ATOM  10933  O   ASN A 699     -14.445 -18.751  17.534  1.00  0.090          O  
ATOM  10934  CB  ASN A 699     -16.250 -19.711  15.521  1.00  0.160          C  
ATOM  10935  CG  ASN A 699     -17.043 -20.538  16.481  1.00  0.160          C  
ATOM  10936  OD1 ASN A 699     -17.091 -20.223  17.677  1.00  0.160          O  
ATOM  10937  ND2 ASN A 699     -17.671 -21.600  15.999  1.00  0.160          N  
ATOM  10938  H   ASN A 699     -14.859 -18.129  14.183  1.00  0.120          H  
ATOM  10939  HA  ASN A 699     -17.121 -17.785  15.977  1.00  0.140          H  
ATOM  10940 1HB  ASN A 699     -16.701 -19.795  14.532  1.00  0.190          H  
ATOM  10941 2HB  ASN A 699     -15.253 -20.137  15.438  1.00  0.190          H  
ATOM  10942 1HD2 ASN A 699     -18.209 -22.184  16.610  1.00  0.190          H  
ATOM  10943 2HD2 ASN A 699     -17.606 -21.843  15.027  1.00  0.190          H  
ATOM  10944  N   GLU A 700     -15.910 -17.097  18.055  1.00  0.110          N  
ATOM  10945  CA  GLU A 700     -15.233 -16.780  19.309  1.00  0.150          C  
ATOM  10946  C   GLU A 700     -15.243 -17.934  20.314  1.00  0.120          C  
ATOM  10947  O   GLU A 700     -14.290 -18.084  21.085  1.00  0.210          O  
ATOM  10948  CB  GLU A 700     -15.842 -15.519  19.954  1.00  0.190          C  
ATOM  10949  CG  GLU A 700     -17.279 -15.640  20.528  1.00  0.190          C  
ATOM  10950  CD  GLU A 700     -18.365 -15.435  19.509  1.00  0.190          C  
ATOM  10951  OE1 GLU A 700     -18.118 -15.661  18.349  1.00  0.190          O  
ATOM  10952  OE2 GLU A 700     -19.434 -15.034  19.886  1.00  0.190          O  
ATOM  10953  H   GLU A 700     -16.742 -16.557  17.782  1.00  0.130          H  
ATOM  10954  HA  GLU A 700     -14.195 -16.555  19.076  1.00  0.180          H  
ATOM  10955 1HB  GLU A 700     -15.202 -15.177  20.751  1.00  0.230          H  
ATOM  10956 2HB  GLU A 700     -15.873 -14.725  19.210  1.00  0.230          H  
ATOM  10957 1HG  GLU A 700     -17.430 -16.595  21.013  1.00  0.230          H  
ATOM  10958 2HG  GLU A 700     -17.386 -14.882  21.301  1.00  0.230          H  
ATOM  10959  N   ASP A 701     -16.256 -18.814  20.247  1.00  0.160          N  
ATOM  10960  CA  ASP A 701     -16.320 -19.930  21.179  1.00  0.160          C  
ATOM  10961  C   ASP A 701     -15.275 -20.952  20.822  1.00  0.140          C  
ATOM  10962  O   ASP A 701     -14.705 -21.610  21.695  1.00  0.180          O  
ATOM  10963  CB  ASP A 701     -17.695 -20.603  21.169  1.00  0.220          C  
ATOM  10964  CG  ASP A 701     -18.818 -19.786  21.812  1.00  0.220          C  
ATOM  10965  OD1 ASP A 701     -18.550 -18.862  22.541  1.00  0.220          O  
ATOM  10966  OD2 ASP A 701     -19.950 -20.112  21.559  1.00  0.220          O  
ATOM  10967  H   ASP A 701     -17.021 -18.664  19.596  1.00  0.190          H  
ATOM  10968  HA  ASP A 701     -16.115 -19.559  22.184  1.00  0.190          H  
ATOM  10969 1HB  ASP A 701     -17.976 -20.819  20.139  1.00  0.270          H  
ATOM  10970 2HB  ASP A 701     -17.626 -21.558  21.688  1.00  0.270          H  
ATOM  10971  N   LEU A 702     -15.034 -21.113  19.531  1.00  0.140          N  
ATOM  10972  CA  LEU A 702     -14.066 -22.087  19.100  1.00  0.170          C  
ATOM  10973  C   LEU A 702     -12.673 -21.542  19.449  1.00  0.160          C  
ATOM  10974  O   LEU A 702     -11.828 -22.252  20.000  1.00  0.210          O  
ATOM  10975  CB  LEU A 702     -14.256 -22.366  17.603  1.00  0.230          C  
ATOM  10976  CG  LEU A 702     -13.453 -23.499  16.973  1.00  0.230          C  
ATOM  10977  CD1 LEU A 702     -13.788 -24.833  17.652  1.00  0.230          C  
ATOM  10978  CD2 LEU A 702     -13.783 -23.589  15.505  1.00  0.230          C  
ATOM  10979  H   LEU A 702     -15.555 -20.549  18.856  1.00  0.170          H  
ATOM  10980  HA  LEU A 702     -14.235 -22.997  19.663  1.00  0.200          H  
ATOM  10981 1HB  LEU A 702     -15.300 -22.592  17.439  1.00  0.270          H  
ATOM  10982 2HB  LEU A 702     -14.013 -21.452  17.058  1.00  0.270          H  
ATOM  10983  HG  LEU A 702     -12.424 -23.299  17.091  1.00  0.270          H  
ATOM  10984 1HD1 LEU A 702     -13.221 -25.621  17.184  1.00  0.270          H  
ATOM  10985 2HD1 LEU A 702     -13.548 -24.814  18.702  1.00  0.270          H  
ATOM  10986 3HD1 LEU A 702     -14.848 -25.042  17.532  1.00  0.270          H  
ATOM  10987 1HD2 LEU A 702     -13.199 -24.392  15.047  1.00  0.270          H  
ATOM  10988 2HD2 LEU A 702     -14.846 -23.792  15.370  1.00  0.270          H  
ATOM  10989 3HD2 LEU A 702     -13.545 -22.673  15.045  1.00  0.270          H  
ATOM  10990  N   LEU A 703     -12.450 -20.237  19.250  1.00  0.110          N  
ATOM  10991  CA  LEU A 703     -11.145 -19.683  19.589  1.00  0.130          C  
ATOM  10992  C   LEU A 703     -10.800 -19.869  21.071  1.00  0.150          C  
ATOM  10993  O   LEU A 703      -9.641 -20.164  21.396  1.00  0.180          O  
ATOM  10994  CB  LEU A 703     -11.080 -18.193  19.239  1.00  0.170          C  
ATOM  10995  CG  LEU A 703     -11.006 -17.789  17.760  1.00  0.170          C  
ATOM  10996  CD1 LEU A 703     -11.197 -16.290  17.683  1.00  0.170          C  
ATOM  10997  CD2 LEU A 703      -9.609 -18.172  17.168  1.00  0.170          C  
ATOM  10998  H   LEU A 703     -13.165 -19.654  18.805  1.00  0.130          H  
ATOM  10999  HA  LEU A 703     -10.401 -20.219  19.011  1.00  0.160          H  
ATOM  11000 1HB  LEU A 703     -11.961 -17.716  19.666  1.00  0.210          H  
ATOM  11001 2HB  LEU A 703     -10.235 -17.776  19.707  1.00  0.210          H  
ATOM  11002  HG  LEU A 703     -11.803 -18.277  17.194  1.00  0.210          H  
ATOM  11003 1HD1 LEU A 703     -11.155 -15.968  16.656  1.00  0.210          H  
ATOM  11004 2HD1 LEU A 703     -12.161 -16.032  18.097  1.00  0.210          H  
ATOM  11005 3HD1 LEU A 703     -10.415 -15.796  18.255  1.00  0.210          H  
ATOM  11006 1HD2 LEU A 703      -9.555 -17.855  16.132  1.00  0.210          H  
ATOM  11007 2HD2 LEU A 703      -8.822 -17.670  17.737  1.00  0.210          H  
ATOM  11008 3HD2 LEU A 703      -9.458 -19.246  17.216  1.00  0.210          H  
ATOM  11009  N   THR A 704     -11.772 -19.722  21.986  1.00  0.130          N  
ATOM  11010  CA  THR A 704     -11.427 -19.932  23.390  1.00  0.150          C  
ATOM  11011  C   THR A 704     -11.632 -21.381  23.866  1.00  0.150          C  
ATOM  11012  O   THR A 704     -11.008 -21.780  24.852  1.00  0.190          O  
ATOM  11013  CB  THR A 704     -12.210 -18.987  24.333  1.00  0.200          C  
ATOM  11014  OG1 THR A 704     -13.612 -19.240  24.239  1.00  0.200          O  
ATOM  11015  CG2 THR A 704     -11.941 -17.542  23.956  1.00  0.200          C  
ATOM  11016  H   THR A 704     -12.713 -19.406  21.716  1.00  0.160          H  
ATOM  11017  HA  THR A 704     -10.373 -19.701  23.516  1.00  0.180          H  
ATOM  11018  HB  THR A 704     -11.887 -19.151  25.360  1.00  0.240          H  
ATOM  11019  HG1 THR A 704     -13.829 -20.064  24.688  1.00  0.240          H  
ATOM  11020 1HG2 THR A 704     -12.483 -16.888  24.632  1.00  0.240          H  
ATOM  11021 2HG2 THR A 704     -10.893 -17.351  24.045  1.00  0.240          H  
ATOM  11022 3HG2 THR A 704     -12.264 -17.358  22.931  1.00  0.240          H  
ATOM  11023  N   GLY A 705     -12.455 -22.181  23.169  1.00  0.130          N  
ATOM  11024  CA  GLY A 705     -12.720 -23.566  23.569  1.00  0.140          C  
ATOM  11025  C   GLY A 705     -11.653 -24.591  23.143  1.00  0.120          C  
ATOM  11026  O   GLY A 705     -11.464 -25.607  23.814  1.00  0.140          O  
ATOM  11027  H   GLY A 705     -12.992 -21.802  22.388  1.00  0.160          H  
ATOM  11028 1HA  GLY A 705     -12.837 -23.602  24.651  1.00  0.170          H  
ATOM  11029 2HA  GLY A 705     -13.680 -23.861  23.147  1.00  0.170          H  
ATOM  11030  N   LEU A 706     -10.950 -24.327  22.045  1.00  0.110          N  
ATOM  11031  CA  LEU A 706      -9.917 -25.222  21.516  1.00  0.150          C  
ATOM  11032  C   LEU A 706      -8.716 -25.450  22.444  1.00  0.100          C  
ATOM  11033  O   LEU A 706      -8.237 -24.529  23.121  1.00  0.150          O  
ATOM  11034  CB  LEU A 706      -9.427 -24.656  20.194  1.00  0.190          C  
ATOM  11035  CG  LEU A 706     -10.348 -24.738  18.980  1.00  0.190          C  
ATOM  11036  CD1 LEU A 706      -9.763 -23.827  17.895  1.00  0.190          C  
ATOM  11037  CD2 LEU A 706     -10.443 -26.184  18.486  1.00  0.190          C  
ATOM  11038  H   LEU A 706     -11.192 -23.490  21.506  1.00  0.130          H  
ATOM  11039  HA  LEU A 706     -10.379 -26.190  21.347  1.00  0.180          H  
ATOM  11040 1HB  LEU A 706      -9.295 -23.610  20.356  1.00  0.230          H  
ATOM  11041 2HB  LEU A 706      -8.470 -25.093  19.954  1.00  0.230          H  
ATOM  11042  HG  LEU A 706     -11.330 -24.405  19.227  1.00  0.230          H  
ATOM  11043 1HD1 LEU A 706     -10.362 -23.864  17.004  1.00  0.230          H  
ATOM  11044 2HD1 LEU A 706      -9.733 -22.803  18.271  1.00  0.230          H  
ATOM  11045 3HD1 LEU A 706      -8.795 -24.125  17.659  1.00  0.230          H  
ATOM  11046 1HD2 LEU A 706     -11.072 -26.216  17.621  1.00  0.230          H  
ATOM  11047 2HD2 LEU A 706      -9.484 -26.545  18.227  1.00  0.230          H  
ATOM  11048 3HD2 LEU A 706     -10.864 -26.821  19.249  1.00  0.230          H  
ATOM  11049  N   SER A 707      -8.220 -26.695  22.448  1.00  0.120          N  
ATOM  11050  CA  SER A 707      -7.049 -27.126  23.219  1.00  0.120          C  
ATOM  11051  C   SER A 707      -5.749 -26.454  22.779  1.00  0.100          C  
ATOM  11052  O   SER A 707      -5.543 -26.176  21.595  1.00  0.120          O  
ATOM  11053  CB  SER A 707      -6.894 -28.635  23.116  1.00  0.170          C  
ATOM  11054  OG  SER A 707      -7.981 -29.299  23.704  1.00  0.170          O  
ATOM  11055  H   SER A 707      -8.686 -27.397  21.890  1.00  0.140          H  
ATOM  11056  HA  SER A 707      -7.224 -26.869  24.264  1.00  0.140          H  
ATOM  11057 1HB  SER A 707      -6.819 -28.922  22.072  1.00  0.200          H  
ATOM  11058 2HB  SER A 707      -5.969 -28.943  23.600  1.00  0.200          H  
ATOM  11059  HG  SER A 707      -7.890 -30.223  23.459  1.00  0.200          H  
ATOM  11060  N   ASP A 708      -4.815 -26.283  23.727  1.00  0.100          N  
ATOM  11061  CA  ASP A 708      -3.515 -25.675  23.426  1.00  0.110          C  
ATOM  11062  C   ASP A 708      -2.700 -26.412  22.357  1.00  0.120          C  
ATOM  11063  O   ASP A 708      -2.022 -25.780  21.537  1.00  0.200          O  
ATOM  11064  CB  ASP A 708      -2.618 -25.644  24.676  1.00  0.150          C  
ATOM  11065  CG  ASP A 708      -2.993 -24.652  25.796  1.00  0.150          C  
ATOM  11066  OD1 ASP A 708      -3.805 -23.766  25.605  1.00  0.150          O  
ATOM  11067  OD2 ASP A 708      -2.446 -24.826  26.870  1.00  0.150          O  
ATOM  11068  H   ASP A 708      -5.031 -26.537  24.683  1.00  0.120          H  
ATOM  11069  HA  ASP A 708      -3.700 -24.663  23.088  1.00  0.130          H  
ATOM  11070 1HB  ASP A 708      -2.592 -26.643  25.110  1.00  0.180          H  
ATOM  11071 2HB  ASP A 708      -1.597 -25.420  24.363  1.00  0.180          H  
ATOM  11072  N   LYS A 709      -2.756 -27.739  22.358  1.00  0.110          N  
ATOM  11073  CA  LYS A 709      -1.955 -28.504  21.411  1.00  0.120          C  
ATOM  11074  C   LYS A 709      -2.793 -29.133  20.330  1.00  0.110          C  
ATOM  11075  O   LYS A 709      -3.831 -29.745  20.619  1.00  0.130          O  
ATOM  11076  CB  LYS A 709      -1.166 -29.593  22.128  1.00  0.160          C  
ATOM  11077  CG  LYS A 709      -0.079 -29.079  23.061  1.00  0.160          C  
ATOM  11078  CD  LYS A 709       0.637 -30.226  23.818  1.00  0.160          C  
ATOM  11079  CE  LYS A 709       1.531 -31.108  22.907  1.00  0.160          C  
ATOM  11080  NZ  LYS A 709       2.676 -30.355  22.332  1.00  0.160          N  
ATOM  11081  H   LYS A 709      -3.346 -28.216  23.025  1.00  0.130          H  
ATOM  11082  HA  LYS A 709      -1.249 -27.832  20.924  1.00  0.140          H  
ATOM  11083 1HB  LYS A 709      -1.848 -30.184  22.728  1.00  0.200          H  
ATOM  11084 2HB  LYS A 709      -0.733 -30.248  21.378  1.00  0.200          H  
ATOM  11085 1HG  LYS A 709       0.644 -28.499  22.489  1.00  0.200          H  
ATOM  11086 2HG  LYS A 709      -0.536 -28.416  23.796  1.00  0.200          H  
ATOM  11087 1HD  LYS A 709       1.262 -29.798  24.602  1.00  0.200          H  
ATOM  11088 2HD  LYS A 709      -0.111 -30.863  24.288  1.00  0.200          H  
ATOM  11089 1HE  LYS A 709       1.921 -31.932  23.500  1.00  0.200          H  
ATOM  11090 2HE  LYS A 709       0.941 -31.518  22.096  1.00  0.200          H  
ATOM  11091 1HZ  LYS A 709       3.235 -30.981  21.753  1.00  0.200          H  
ATOM  11092 2HZ  LYS A 709       2.341 -29.596  21.764  1.00  0.200          H  
ATOM  11093 3HZ  LYS A 709       3.268 -29.979  23.070  1.00  0.200          H  
ATOM  11094  N   ILE A 710      -2.302 -29.016  19.096  1.00  0.110          N  
ATOM  11095  CA  ILE A 710      -2.983 -29.596  17.962  1.00  0.120          C  
ATOM  11096  C   ILE A 710      -2.334 -30.913  17.626  1.00  0.100          C  
ATOM  11097  O   ILE A 710      -1.138 -30.991  17.349  1.00  0.130          O  
ATOM  11098  CB  ILE A 710      -2.939 -28.721  16.684  1.00  0.160          C  
ATOM  11099  CG1 ILE A 710      -3.562 -27.359  16.935  1.00  0.160          C  
ATOM  11100  CG2 ILE A 710      -3.767 -29.447  15.615  1.00  0.160          C  
ATOM  11101  CD1 ILE A 710      -3.411 -26.328  15.801  1.00  0.160          C  
ATOM  11102  H   ILE A 710      -1.435 -28.499  18.950  1.00  0.130          H  
ATOM  11103  HA  ILE A 710      -4.025 -29.777  18.227  1.00  0.140          H  
ATOM  11104  HB  ILE A 710      -1.912 -28.577  16.346  1.00  0.200          H  
ATOM  11105 1HG1 ILE A 710      -4.574 -27.512  17.100  1.00  0.200          H  
ATOM  11106 2HG1 ILE A 710      -3.120 -26.936  17.839  1.00  0.200          H  
ATOM  11107 1HG2 ILE A 710      -3.796 -28.884  14.697  1.00  0.200          H  
ATOM  11108 2HG2 ILE A 710      -3.350 -30.426  15.395  1.00  0.200          H  
ATOM  11109 3HG2 ILE A 710      -4.764 -29.557  16.010  1.00  0.200          H  
ATOM  11110 1HD1 ILE A 710      -3.900 -25.403  16.095  1.00  0.200          H  
ATOM  11111 2HD1 ILE A 710      -2.380 -26.138  15.612  1.00  0.200          H  
ATOM  11112 3HD1 ILE A 710      -3.872 -26.686  14.889  1.00  0.200          H  
ATOM  11113  N   PHE A 711      -3.133 -31.946  17.635  1.00  0.070          N  
ATOM  11114  CA  PHE A 711      -2.653 -33.271  17.338  1.00  0.070          C  
ATOM  11115  C   PHE A 711      -3.086 -33.656  15.943  1.00  0.060          C  
ATOM  11116  O   PHE A 711      -4.285 -33.675  15.621  1.00  0.060          O  
ATOM  11117  CB  PHE A 711      -3.152 -34.259  18.379  1.00  0.100          C  
ATOM  11118  CG  PHE A 711      -2.563 -33.989  19.727  1.00  0.100          C  
ATOM  11119  CD1 PHE A 711      -3.195 -33.132  20.599  1.00  0.100          C  
ATOM  11120  CD2 PHE A 711      -1.373 -34.575  20.124  1.00  0.100          C  
ATOM  11121  CE1 PHE A 711      -2.673 -32.860  21.832  1.00  0.100          C  
ATOM  11122  CE2 PHE A 711      -0.839 -34.304  21.370  1.00  0.100          C  
ATOM  11123  CZ  PHE A 711      -1.495 -33.443  22.224  1.00  0.100          C  
ATOM  11124  H   PHE A 711      -4.103 -31.786  17.869  1.00  0.080          H  
ATOM  11125  HA  PHE A 711      -1.563 -33.267  17.368  1.00  0.080          H  
ATOM  11126 1HB  PHE A 711      -4.229 -34.189  18.465  1.00  0.120          H  
ATOM  11127 2HB  PHE A 711      -2.898 -35.279  18.082  1.00  0.120          H  
ATOM  11128  HD1 PHE A 711      -4.117 -32.663  20.300  1.00  0.120          H  
ATOM  11129  HD2 PHE A 711      -0.856 -35.256  19.443  1.00  0.120          H  
ATOM  11130  HE1 PHE A 711      -3.197 -32.175  22.499  1.00  0.120          H  
ATOM  11131  HE2 PHE A 711       0.098 -34.770  21.678  1.00  0.120          H  
ATOM  11132  HZ  PHE A 711      -1.082 -33.226  23.207  1.00  0.120          H  
ATOM  11133  N   TYR A 712      -2.096 -33.981  15.125  1.00  0.050          N  
ATOM  11134  CA  TYR A 712      -2.281 -34.345  13.730  1.00  0.040          C  
ATOM  11135  C   TYR A 712      -2.107 -35.847  13.618  1.00  0.050          C  
ATOM  11136  O   TYR A 712      -1.505 -36.459  14.504  1.00  0.050          O  
ATOM  11137  CB  TYR A 712      -1.278 -33.608  12.855  1.00  0.060          C  
ATOM  11138  CG  TYR A 712      -1.430 -32.092  12.858  1.00  0.060          C  
ATOM  11139  CD1 TYR A 712      -0.683 -31.340  13.763  1.00  0.060          C  
ATOM  11140  CD2 TYR A 712      -2.283 -31.452  11.962  1.00  0.060          C  
ATOM  11141  CE1 TYR A 712      -0.773 -29.978  13.772  1.00  0.060          C  
ATOM  11142  CE2 TYR A 712      -2.376 -30.073  11.982  1.00  0.060          C  
ATOM  11143  CZ  TYR A 712      -1.611 -29.345  12.886  1.00  0.060          C  
ATOM  11144  OH  TYR A 712      -1.688 -27.988  12.909  1.00  0.060          O  
ATOM  11145  H   TYR A 712      -1.152 -33.948  15.489  1.00  0.060          H  
ATOM  11146  HA  TYR A 712      -3.287 -34.092  13.413  1.00  0.050          H  
ATOM  11147 1HB  TYR A 712      -0.268 -33.851  13.182  1.00  0.070          H  
ATOM  11148 2HB  TYR A 712      -1.376 -33.953  11.837  1.00  0.070          H  
ATOM  11149  HD1 TYR A 712      -0.014 -31.835  14.466  1.00  0.070          H  
ATOM  11150  HD2 TYR A 712      -2.873 -32.030  11.251  1.00  0.070          H  
ATOM  11151  HE1 TYR A 712      -0.181 -29.396  14.479  1.00  0.070          H  
ATOM  11152  HE2 TYR A 712      -3.039 -29.557  11.285  1.00  0.070          H  
ATOM  11153  HH  TYR A 712      -0.983 -27.621  13.483  1.00  0.070          H  
ATOM  11154  N   GLY A 713      -2.668 -36.454  12.581  1.00  0.050          N  
ATOM  11155  CA  GLY A 713      -2.545 -37.903  12.421  1.00  0.060          C  
ATOM  11156  C   GLY A 713      -1.745 -38.303  11.196  1.00  0.060          C  
ATOM  11157  O   GLY A 713      -1.113 -37.471  10.547  1.00  0.060          O  
ATOM  11158  H   GLY A 713      -3.135 -35.896  11.859  1.00  0.060          H  
ATOM  11159 1HA  GLY A 713      -2.085 -38.332  13.310  1.00  0.070          H  
ATOM  11160 2HA  GLY A 713      -3.543 -38.335  12.352  1.00  0.070          H  
ATOM  11161  N   LYS A 714      -1.801 -39.597  10.855  1.00  0.070          N  
ATOM  11162  CA  LYS A 714      -1.096 -40.132   9.689  1.00  0.080          C  
ATOM  11163  C   LYS A 714      -1.668 -39.498   8.440  1.00  0.070          C  
ATOM  11164  O   LYS A 714      -0.976 -39.314   7.442  1.00  0.060          O  
ATOM  11165  CB  LYS A 714      -1.201 -41.659   9.607  1.00  0.110          C  
ATOM  11166  CG  LYS A 714      -0.444 -42.461  10.710  1.00  0.110          C  
ATOM  11167  CD  LYS A 714       1.095 -42.226  10.691  1.00  0.110          C  
ATOM  11168  CE  LYS A 714       1.783 -42.804   9.430  1.00  0.110          C  
ATOM  11169  NZ  LYS A 714       3.252 -42.555   9.447  1.00  0.110          N  
ATOM  11170  H   LYS A 714      -2.355 -40.219  11.425  1.00  0.080          H  
ATOM  11171  HA  LYS A 714      -0.050 -39.834   9.740  1.00  0.100          H  
ATOM  11172 1HB  LYS A 714      -2.253 -41.938   9.685  1.00  0.130          H  
ATOM  11173 2HB  LYS A 714      -0.866 -41.993   8.631  1.00  0.130          H  
ATOM  11174 1HG  LYS A 714      -0.825 -42.166  11.686  1.00  0.130          H  
ATOM  11175 2HG  LYS A 714      -0.637 -43.525  10.576  1.00  0.130          H  
ATOM  11176 1HD  LYS A 714       1.340 -41.170  10.776  1.00  0.130          H  
ATOM  11177 2HD  LYS A 714       1.523 -42.727  11.556  1.00  0.130          H  
ATOM  11178 1HE  LYS A 714       1.605 -43.876   9.375  1.00  0.130          H  
ATOM  11179 2HE  LYS A 714       1.378 -42.328   8.542  1.00  0.130          H  
ATOM  11180 1HZ  LYS A 714       3.699 -42.927   8.585  1.00  0.130          H  
ATOM  11181 2HZ  LYS A 714       3.396 -41.529   9.479  1.00  0.130          H  
ATOM  11182 3HZ  LYS A 714       3.676 -42.980  10.248  1.00  0.130          H  
ATOM  11183  N   GLU A 715      -2.952 -39.162   8.503  1.00  0.090          N  
ATOM  11184  CA  GLU A 715      -3.680 -38.535   7.423  1.00  0.090          C  
ATOM  11185  C   GLU A 715      -3.139 -37.163   7.043  1.00  0.090          C  
ATOM  11186  O   GLU A 715      -3.543 -36.620   6.024  1.00  0.140          O  
ATOM  11187  CB  GLU A 715      -5.172 -38.407   7.789  1.00  0.130          C  
ATOM  11188  CG  GLU A 715      -5.509 -37.549   9.030  1.00  0.130          C  
ATOM  11189  CD  GLU A 715      -5.515 -38.335  10.314  1.00  0.130          C  
ATOM  11190  OE1 GLU A 715      -4.927 -39.405  10.332  1.00  0.130          O  
ATOM  11191  OE2 GLU A 715      -6.064 -37.852  11.299  1.00  0.130          O  
ATOM  11192  H   GLU A 715      -3.486 -39.386   9.346  1.00  0.110          H  
ATOM  11193  HA  GLU A 715      -3.589 -39.178   6.550  1.00  0.110          H  
ATOM  11194 1HB  GLU A 715      -5.694 -37.940   6.971  1.00  0.150          H  
ATOM  11195 2HB  GLU A 715      -5.606 -39.398   7.927  1.00  0.150          H  
ATOM  11196 1HG  GLU A 715      -4.801 -36.739   9.122  1.00  0.150          H  
ATOM  11197 2HG  GLU A 715      -6.491 -37.109   8.880  1.00  0.150          H  
ATOM  11198  N   ASN A 716      -2.303 -36.559   7.895  1.00  0.070          N  
ATOM  11199  CA  ASN A 716      -1.754 -35.244   7.629  1.00  0.050          C  
ATOM  11200  C   ASN A 716      -0.270 -35.335   7.212  1.00  0.050          C  
ATOM  11201  O   ASN A 716       0.404 -34.310   7.050  1.00  0.070          O  
ATOM  11202  CB  ASN A 716      -1.896 -34.405   8.889  1.00  0.080          C  
ATOM  11203  CG  ASN A 716      -3.360 -34.199   9.325  1.00  0.080          C  
ATOM  11204  OD1 ASN A 716      -3.740 -34.649  10.434  1.00  0.080          O  
ATOM  11205  ND2 ASN A 716      -4.169 -33.555   8.510  1.00  0.080          N  
ATOM  11206  H   ASN A 716      -1.998 -37.043   8.743  1.00  0.080          H  
ATOM  11207  HA  ASN A 716      -2.305 -34.789   6.806  1.00  0.060          H  
ATOM  11208 1HB  ASN A 716      -1.354 -34.897   9.694  1.00  0.090          H  
ATOM  11209 2HB  ASN A 716      -1.438 -33.431   8.730  1.00  0.090          H  
ATOM  11210 1HD2 ASN A 716      -5.129 -33.407   8.760  1.00  0.090          H  
ATOM  11211 2HD2 ASN A 716      -3.836 -33.205   7.615  1.00  0.090          H  
ATOM  11212  N   GLU A 717       0.246 -36.565   7.049  1.00  0.070          N  
ATOM  11213  CA  GLU A 717       1.646 -36.800   6.688  1.00  0.080          C  
ATOM  11214  C   GLU A 717       1.762 -37.277   5.248  1.00  0.100          C  
ATOM  11215  O   GLU A 717       0.874 -37.968   4.741  1.00  0.140          O  
ATOM  11216  CB  GLU A 717       2.283 -37.862   7.594  1.00  0.110          C  
ATOM  11217  CG  GLU A 717       2.444 -37.501   9.077  1.00  0.110          C  
ATOM  11218  CD  GLU A 717       3.119 -38.631   9.855  1.00  0.110          C  
ATOM  11219  OE1 GLU A 717       3.263 -39.685   9.271  1.00  0.110          O  
ATOM  11220  OE2 GLU A 717       3.487 -38.448  10.990  1.00  0.110          O  
ATOM  11221  H   GLU A 717      -0.347 -37.391   7.175  1.00  0.080          H  
ATOM  11222  HA  GLU A 717       2.198 -35.867   6.786  1.00  0.100          H  
ATOM  11223 1HB  GLU A 717       1.675 -38.768   7.551  1.00  0.130          H  
ATOM  11224 2HB  GLU A 717       3.269 -38.120   7.204  1.00  0.130          H  
ATOM  11225 1HG  GLU A 717       3.049 -36.618   9.150  1.00  0.130          H  
ATOM  11226 2HG  GLU A 717       1.461 -37.285   9.507  1.00  0.130          H  
ATOM  11227  N   PHE A 718       2.863 -36.957   4.582  1.00  0.090          N  
ATOM  11228  CA  PHE A 718       3.033 -37.446   3.223  1.00  0.110          C  
ATOM  11229  C   PHE A 718       3.390 -38.921   3.277  1.00  0.110          C  
ATOM  11230  O   PHE A 718       4.093 -39.350   4.186  1.00  0.110          O  
ATOM  11231  CB  PHE A 718       4.125 -36.677   2.485  1.00  0.150          C  
ATOM  11232  CG  PHE A 718       3.782 -35.246   2.173  1.00  0.150          C  
ATOM  11233  CD1 PHE A 718       4.604 -34.220   2.626  1.00  0.150          C  
ATOM  11234  CD2 PHE A 718       2.634 -34.907   1.464  1.00  0.150          C  
ATOM  11235  CE1 PHE A 718       4.297 -32.908   2.362  1.00  0.150          C  
ATOM  11236  CE2 PHE A 718       2.332 -33.593   1.219  1.00  0.150          C  
ATOM  11237  CZ  PHE A 718       3.158 -32.602   1.661  1.00  0.150          C  
ATOM  11238  H   PHE A 718       3.571 -36.383   5.016  1.00  0.110          H  
ATOM  11239  HA  PHE A 718       2.091 -37.343   2.688  1.00  0.130          H  
ATOM  11240 1HB  PHE A 718       5.016 -36.676   3.095  1.00  0.180          H  
ATOM  11241 2HB  PHE A 718       4.366 -37.183   1.561  1.00  0.180          H  
ATOM  11242  HD1 PHE A 718       5.515 -34.455   3.191  1.00  0.180          H  
ATOM  11243  HD2 PHE A 718       1.960 -35.683   1.106  1.00  0.180          H  
ATOM  11244  HE1 PHE A 718       4.958 -32.105   2.718  1.00  0.180          H  
ATOM  11245  HE2 PHE A 718       1.430 -33.327   0.667  1.00  0.180          H  
ATOM  11246  HZ  PHE A 718       2.907 -31.558   1.450  1.00  0.180          H  
ATOM  11247  N   ALA A 719       2.956 -39.687   2.279  1.00  0.110          N  
ATOM  11248  CA  ALA A 719       3.256 -41.116   2.224  1.00  0.110          C  
ATOM  11249  C   ALA A 719       4.755 -41.388   2.237  1.00  0.110          C  
ATOM  11250  O   ALA A 719       5.529 -40.691   1.580  1.00  0.140          O  
ATOM  11251  CB  ALA A 719       2.652 -41.724   0.961  1.00  0.150          C  
ATOM  11252  H   ALA A 719       2.363 -39.280   1.572  1.00  0.130          H  
ATOM  11253  HA  ALA A 719       2.821 -41.589   3.106  1.00  0.130          H  
ATOM  11254 1HB  ALA A 719       2.858 -42.793   0.934  1.00  0.180          H  
ATOM  11255 2HB  ALA A 719       1.573 -41.564   0.954  1.00  0.180          H  
ATOM  11256 3HB  ALA A 719       3.096 -41.252   0.093  1.00  0.180          H  
ATOM  11257  N   GLU A 720       5.155 -42.460   2.940  1.00  0.110          N  
ATOM  11258  CA  GLU A 720       6.550 -42.899   3.035  1.00  0.120          C  
ATOM  11259  C   GLU A 720       7.197 -43.323   1.715  1.00  0.080          C  
ATOM  11260  O   GLU A 720       8.427 -43.370   1.612  1.00  0.110          O  
ATOM  11261  CB  GLU A 720       6.674 -44.053   4.034  1.00  0.160          C  
ATOM  11262  CG  GLU A 720       6.446 -43.661   5.496  1.00  0.160          C  
ATOM  11263  CD  GLU A 720       4.996 -43.605   5.922  1.00  0.160          C  
ATOM  11264  OE1 GLU A 720       4.126 -43.799   5.093  1.00  0.160          O  
ATOM  11265  OE2 GLU A 720       4.765 -43.399   7.105  1.00  0.160          O  
ATOM  11266  H   GLU A 720       4.461 -42.986   3.487  1.00  0.130          H  
ATOM  11267  HA  GLU A 720       7.117 -42.059   3.425  1.00  0.140          H  
ATOM  11268 1HB  GLU A 720       5.958 -44.836   3.775  1.00  0.200          H  
ATOM  11269 2HB  GLU A 720       7.671 -44.486   3.960  1.00  0.200          H  
ATOM  11270 1HG  GLU A 720       6.967 -44.376   6.130  1.00  0.200          H  
ATOM  11271 2HG  GLU A 720       6.897 -42.682   5.660  1.00  0.200          H  
ATOM  11272  N   ASN A 721       6.381 -43.690   0.732  1.00  0.090          N  
ATOM  11273  CA  ASN A 721       6.871 -44.102  -0.576  1.00  0.100          C  
ATOM  11274  C   ASN A 721       5.802 -43.887  -1.650  1.00  0.110          C  
ATOM  11275  O   ASN A 721       4.633 -43.605  -1.338  1.00  0.160          O  
ATOM  11276  CB  ASN A 721       7.327 -45.553  -0.515  1.00  0.140          C  
ATOM  11277  CG  ASN A 721       6.205 -46.483  -0.120  1.00  0.140          C  
ATOM  11278  OD1 ASN A 721       5.121 -46.444  -0.728  1.00  0.140          O  
ATOM  11279  ND2 ASN A 721       6.421 -47.287   0.892  1.00  0.140          N  
ATOM  11280  H   ASN A 721       5.390 -43.643   0.915  1.00  0.110          H  
ATOM  11281  HA  ASN A 721       7.726 -43.476  -0.842  1.00  0.120          H  
ATOM  11282 1HB  ASN A 721       7.729 -45.859  -1.481  1.00  0.160          H  
ATOM  11283 2HB  ASN A 721       8.129 -45.645   0.213  1.00  0.160          H  
ATOM  11284 1HD2 ASN A 721       5.682 -47.895   1.201  1.00  0.160          H  
ATOM  11285 2HD2 ASN A 721       7.295 -47.275   1.382  1.00  0.160          H  
ATOM  11286  N   GLU A 722       6.194 -44.100  -2.909  1.00  0.080          N  
ATOM  11287  CA  GLU A 722       5.287 -43.904  -4.037  1.00  0.080          C  
ATOM  11288  C   GLU A 722       4.214 -44.978  -4.151  1.00  0.090          C  
ATOM  11289  O   GLU A 722       3.118 -44.713  -4.640  1.00  0.100          O  
ATOM  11290  CB  GLU A 722       6.068 -43.807  -5.338  1.00  0.110          C  
ATOM  11291  CG  GLU A 722       6.970 -42.576  -5.441  1.00  0.110          C  
ATOM  11292  CD  GLU A 722       6.252 -41.251  -5.450  1.00  0.110          C  
ATOM  11293  OE1 GLU A 722       5.149 -41.210  -5.905  1.00  0.110          O  
ATOM  11294  OE2 GLU A 722       6.832 -40.257  -5.029  1.00  0.110          O  
ATOM  11295  H   GLU A 722       7.162 -44.339  -3.082  1.00  0.100          H  
ATOM  11296  HA  GLU A 722       4.791 -42.948  -3.892  1.00  0.100          H  
ATOM  11297 1HB  GLU A 722       6.690 -44.668  -5.463  1.00  0.130          H  
ATOM  11298 2HB  GLU A 722       5.374 -43.788  -6.181  1.00  0.130          H  
ATOM  11299 1HG  GLU A 722       7.632 -42.602  -4.593  1.00  0.130          H  
ATOM  11300 2HG  GLU A 722       7.573 -42.654  -6.340  1.00  0.130          H  
ATOM  11301  N   ALA A 723       4.513 -46.208  -3.747  1.00  0.100          N  
ATOM  11302  CA  ALA A 723       3.510 -47.259  -3.871  1.00  0.120          C  
ATOM  11303  C   ALA A 723       2.270 -46.937  -3.062  1.00  0.120          C  
ATOM  11304  O   ALA A 723       1.151 -47.213  -3.500  1.00  0.170          O  
ATOM  11305  CB  ALA A 723       4.069 -48.584  -3.453  1.00  0.160          C  
ATOM  11306  H   ALA A 723       5.429 -46.402  -3.367  1.00  0.120          H  
ATOM  11307  HA  ALA A 723       3.204 -47.319  -4.899  1.00  0.140          H  
ATOM  11308 1HB  ALA A 723       3.294 -49.334  -3.584  1.00  0.190          H  
ATOM  11309 2HB  ALA A 723       4.911 -48.819  -4.076  1.00  0.190          H  
ATOM  11310 3HB  ALA A 723       4.372 -48.541  -2.408  1.00  0.190          H  
ATOM  11311  N   ASP A 724       2.454 -46.358  -1.883  1.00  0.100          N  
ATOM  11312  CA  ASP A 724       1.308 -45.985  -1.087  1.00  0.120          C  
ATOM  11313  C   ASP A 724       0.719 -44.684  -1.608  1.00  0.100          C  
ATOM  11314  O   ASP A 724      -0.501 -44.539  -1.694  1.00  0.110          O  
ATOM  11315  CB  ASP A 724       1.686 -45.869   0.378  1.00  0.160          C  
ATOM  11316  CG  ASP A 724       2.001 -47.219   1.040  1.00  0.160          C  
ATOM  11317  OD1 ASP A 724       1.544 -48.249   0.588  1.00  0.160          O  
ATOM  11318  OD2 ASP A 724       2.733 -47.192   1.989  1.00  0.160          O  
ATOM  11319  H   ASP A 724       3.401 -46.218  -1.527  1.00  0.120          H  
ATOM  11320  HA  ASP A 724       0.552 -46.763  -1.182  1.00  0.140          H  
ATOM  11321 1HB  ASP A 724       2.570 -45.234   0.462  1.00  0.190          H  
ATOM  11322 2HB  ASP A 724       0.877 -45.383   0.924  1.00  0.190          H  
ATOM  11323  N   ARG A 725       1.578 -43.739  -2.018  1.00  0.100          N  
ATOM  11324  CA  ARG A 725       1.101 -42.458  -2.529  1.00  0.090          C  
ATOM  11325  C   ARG A 725       0.173 -42.651  -3.718  1.00  0.110          C  
ATOM  11326  O   ARG A 725      -0.848 -41.978  -3.855  1.00  0.130          O  
ATOM  11327  CB  ARG A 725       2.243 -41.604  -2.998  1.00  0.130          C  
ATOM  11328  CG  ARG A 725       1.870 -40.191  -3.370  1.00  0.130          C  
ATOM  11329  CD  ARG A 725       3.054 -39.465  -3.808  1.00  0.130          C  
ATOM  11330  NE  ARG A 725       4.058 -39.469  -2.776  1.00  0.130          N  
ATOM  11331  CZ  ARG A 725       4.082 -38.657  -1.714  1.00  0.130          C  
ATOM  11332  NH1 ARG A 725       3.151 -37.740  -1.560  1.00  0.130          N  
ATOM  11333  NH2 ARG A 725       5.052 -38.800  -0.822  1.00  0.130          N  
ATOM  11334  H   ARG A 725       2.589 -43.888  -1.945  1.00  0.120          H  
ATOM  11335  HA  ARG A 725       0.568 -41.944  -1.731  1.00  0.110          H  
ATOM  11336 1HB  ARG A 725       3.019 -41.597  -2.244  1.00  0.160          H  
ATOM  11337 2HB  ARG A 725       2.667 -42.051  -3.892  1.00  0.160          H  
ATOM  11338 1HG  ARG A 725       1.162 -40.196  -4.197  1.00  0.160          H  
ATOM  11339 2HG  ARG A 725       1.420 -39.686  -2.517  1.00  0.160          H  
ATOM  11340 1HD  ARG A 725       3.464 -39.957  -4.683  1.00  0.160          H  
ATOM  11341 2HD  ARG A 725       2.807 -38.444  -4.063  1.00  0.160          H  
ATOM  11342  HE  ARG A 725       4.804 -40.158  -2.860  1.00  0.160          H  
ATOM  11343 1HH1 ARG A 725       2.392 -37.639  -2.260  1.00  0.160          H  
ATOM  11344 2HH1 ARG A 725       3.179 -37.122  -0.767  1.00  0.160          H  
ATOM  11345 1HH2 ARG A 725       5.756 -39.524  -0.954  1.00  0.160          H  
ATOM  11346 2HH2 ARG A 725       5.097 -38.214  -0.003  1.00  0.160          H  
ATOM  11347  N   PHE A 726       0.526 -43.600  -4.575  1.00  0.110          N  
ATOM  11348  CA  PHE A 726      -0.191 -43.925  -5.793  1.00  0.130          C  
ATOM  11349  C   PHE A 726      -1.700 -44.069  -5.598  1.00  0.130          C  
ATOM  11350  O   PHE A 726      -2.468 -43.635  -6.457  1.00  0.150          O  
ATOM  11351  CB  PHE A 726       0.395 -45.195  -6.419  1.00  0.170          C  
ATOM  11352  CG  PHE A 726      -0.289 -45.632  -7.666  1.00  0.170          C  
ATOM  11353  CD1 PHE A 726      -0.054 -44.993  -8.844  1.00  0.170          C  
ATOM  11354  CD2 PHE A 726      -1.163 -46.681  -7.665  1.00  0.170          C  
ATOM  11355  CE1 PHE A 726      -0.693 -45.392 -10.006  1.00  0.170          C  
ATOM  11356  CE2 PHE A 726      -1.798 -47.070  -8.810  1.00  0.170          C  
ATOM  11357  CZ  PHE A 726      -1.562 -46.425  -9.977  1.00  0.170          C  
ATOM  11358  H   PHE A 726       1.399 -44.102  -4.400  1.00  0.130          H  
ATOM  11359  HA  PHE A 726      -0.028 -43.109  -6.495  1.00  0.160          H  
ATOM  11360 1HB  PHE A 726       1.448 -45.031  -6.642  1.00  0.210          H  
ATOM  11361 2HB  PHE A 726       0.347 -46.010  -5.695  1.00  0.210          H  
ATOM  11362  HD1 PHE A 726       0.640 -44.160  -8.842  1.00  0.210          H  
ATOM  11363  HD2 PHE A 726      -1.357 -47.205  -6.739  1.00  0.210          H  
ATOM  11364  HE1 PHE A 726      -0.514 -44.883 -10.939  1.00  0.210          H  
ATOM  11365  HE2 PHE A 726      -2.496 -47.888  -8.785  1.00  0.210          H  
ATOM  11366  HZ  PHE A 726      -2.074 -46.740 -10.881  1.00  0.210          H  
ATOM  11367  N   ASN A 727      -2.142 -44.730  -4.518  1.00  0.120          N  
ATOM  11368  CA  ASN A 727      -3.573 -44.947  -4.289  1.00  0.140          C  
ATOM  11369  C   ASN A 727      -4.117 -44.079  -3.155  1.00  0.150          C  
ATOM  11370  O   ASN A 727      -5.154 -44.392  -2.561  1.00  0.180          O  
ATOM  11371  CB  ASN A 727      -3.889 -46.415  -4.037  1.00  0.190          C  
ATOM  11372  CG  ASN A 727      -3.764 -47.269  -5.272  1.00  0.190          C  
ATOM  11373  OD1 ASN A 727      -4.226 -46.867  -6.344  1.00  0.190          O  
ATOM  11374  ND2 ASN A 727      -3.171 -48.434  -5.150  1.00  0.190          N  
ATOM  11375  H   ASN A 727      -1.484 -45.024  -3.787  1.00  0.140          H  
ATOM  11376  HA  ASN A 727      -4.109 -44.647  -5.189  1.00  0.170          H  
ATOM  11377 1HB  ASN A 727      -3.207 -46.799  -3.278  1.00  0.230          H  
ATOM  11378 2HB  ASN A 727      -4.901 -46.512  -3.647  1.00  0.230          H  
ATOM  11379 1HD2 ASN A 727      -3.063 -49.040  -5.970  1.00  0.230          H  
ATOM  11380 2HD2 ASN A 727      -2.812 -48.728  -4.264  1.00  0.230          H  
ATOM  11381  N   GLN A 728      -3.412 -43.008  -2.828  1.00  0.150          N  
ATOM  11382  CA  GLN A 728      -3.810 -42.124  -1.750  1.00  0.220          C  
ATOM  11383  C   GLN A 728      -5.083 -41.338  -2.073  1.00  0.220          C  
ATOM  11384  O   GLN A 728      -5.165 -40.650  -3.093  1.00  0.280          O  
ATOM  11385  CB  GLN A 728      -2.644 -41.162  -1.460  1.00  0.280          C  
ATOM  11386  CG  GLN A 728      -2.851 -40.190  -0.347  1.00  0.280          C  
ATOM  11387  CD  GLN A 728      -2.873 -40.862   0.953  1.00  0.280          C  
ATOM  11388  OE1 GLN A 728      -1.910 -41.515   1.369  1.00  0.280          O  
ATOM  11389  NE2 GLN A 728      -3.986 -40.748   1.618  1.00  0.280          N  
ATOM  11390  H   GLN A 728      -2.554 -42.783  -3.340  1.00  0.180          H  
ATOM  11391  HA  GLN A 728      -4.000 -42.731  -0.865  1.00  0.260          H  
ATOM  11392 1HB  GLN A 728      -1.761 -41.746  -1.226  1.00  0.340          H  
ATOM  11393 2HB  GLN A 728      -2.421 -40.585  -2.359  1.00  0.340          H  
ATOM  11394 1HG  GLN A 728      -2.018 -39.495  -0.344  1.00  0.340          H  
ATOM  11395 2HG  GLN A 728      -3.780 -39.647  -0.490  1.00  0.340          H  
ATOM  11396 1HE2 GLN A 728      -4.068 -41.214   2.509  1.00  0.340          H  
ATOM  11397 2HE2 GLN A 728      -4.759 -40.187   1.201  1.00  0.340          H  
ATOM  11398  N   LEU A 729      -6.060 -41.407  -1.172  1.00  0.210          N  
ATOM  11399  CA  LEU A 729      -7.297 -40.657  -1.320  1.00  0.220          C  
ATOM  11400  C   LEU A 729      -7.043 -39.246  -0.823  1.00  0.220          C  
ATOM  11401  O   LEU A 729      -6.192 -39.045   0.047  1.00  0.220          O  
ATOM  11402  CB  LEU A 729      -8.415 -41.312  -0.499  1.00  0.300          C  
ATOM  11403  CG  LEU A 729      -8.785 -42.778  -0.875  1.00  0.300          C  
ATOM  11404  CD1 LEU A 729      -9.801 -43.299   0.133  1.00  0.300          C  
ATOM  11405  CD2 LEU A 729      -9.360 -42.839  -2.297  1.00  0.300          C  
ATOM  11406  H   LEU A 729      -5.949 -42.031  -0.385  1.00  0.250          H  
ATOM  11407  HA  LEU A 729      -7.568 -40.606  -2.371  1.00  0.260          H  
ATOM  11408 1HB  LEU A 729      -8.125 -41.305   0.542  1.00  0.360          H  
ATOM  11409 2HB  LEU A 729      -9.316 -40.705  -0.592  1.00  0.360          H  
ATOM  11410  HG  LEU A 729      -7.893 -43.407  -0.823  1.00  0.360          H  
ATOM  11411 1HD1 LEU A 729     -10.059 -44.330  -0.108  1.00  0.360          H  
ATOM  11412 2HD1 LEU A 729      -9.372 -43.258   1.136  1.00  0.360          H  
ATOM  11413 3HD1 LEU A 729     -10.700 -42.683   0.101  1.00  0.360          H  
ATOM  11414 1HD2 LEU A 729      -9.615 -43.872  -2.536  1.00  0.360          H  
ATOM  11415 2HD2 LEU A 729     -10.256 -42.221  -2.359  1.00  0.360          H  
ATOM  11416 3HD2 LEU A 729      -8.625 -42.485  -3.015  1.00  0.360          H  
ATOM  11417  N   LEU A 730      -7.750 -38.265  -1.388  1.00  0.220          N  
ATOM  11418  CA  LEU A 730      -7.573 -36.884  -0.951  1.00  0.200          C  
ATOM  11419  C   LEU A 730      -8.190 -36.669   0.429  1.00  0.180          C  
ATOM  11420  O   LEU A 730      -7.600 -36.023   1.293  1.00  0.210          O  
ATOM  11421  CB  LEU A 730      -8.239 -35.924  -1.959  1.00  0.290          C  
ATOM  11422  CG  LEU A 730      -8.093 -34.369  -1.722  1.00  0.290          C  
ATOM  11423  CD1 LEU A 730      -6.605 -33.955  -1.784  1.00  0.290          C  
ATOM  11424  CD2 LEU A 730      -8.908 -33.629  -2.778  1.00  0.290          C  
ATOM  11425  H   LEU A 730      -8.406 -38.485  -2.125  1.00  0.260          H  
ATOM  11426  HA  LEU A 730      -6.505 -36.686  -0.898  1.00  0.240          H  
ATOM  11427 1HB  LEU A 730      -7.835 -36.139  -2.946  1.00  0.350          H  
ATOM  11428 2HB  LEU A 730      -9.305 -36.142  -1.980  1.00  0.350          H  
ATOM  11429  HG  LEU A 730      -8.473 -34.099  -0.731  1.00  0.350          H  
ATOM  11430 1HD1 LEU A 730      -6.527 -32.881  -1.637  1.00  0.350          H  
ATOM  11431 2HD1 LEU A 730      -6.042 -34.459  -1.016  1.00  0.350          H  
ATOM  11432 3HD1 LEU A 730      -6.190 -34.210  -2.755  1.00  0.350          H  
ATOM  11433 1HD2 LEU A 730      -8.810 -32.563  -2.617  1.00  0.350          H  
ATOM  11434 2HD2 LEU A 730      -8.546 -33.883  -3.764  1.00  0.350          H  
ATOM  11435 3HD2 LEU A 730      -9.956 -33.913  -2.697  1.00  0.350          H  
ATOM  11436  N   SER A 731      -9.397 -37.202   0.606  1.00  0.170          N  
ATOM  11437  CA  SER A 731     -10.184 -37.076   1.830  1.00  0.210          C  
ATOM  11438  C   SER A 731     -10.044 -38.312   2.704  1.00  0.260          C  
ATOM  11439  O   SER A 731     -10.278 -39.430   2.244  1.00  0.520          O  
ATOM  11440  CB  SER A 731     -11.639 -36.852   1.481  1.00  0.280          C  
ATOM  11441  OG  SER A 731     -12.442 -36.863   2.626  1.00  0.280          O  
ATOM  11442  H   SER A 731      -9.787 -37.730  -0.155  1.00  0.200          H  
ATOM  11443  HA  SER A 731      -9.818 -36.216   2.391  1.00  0.250          H  
ATOM  11444 1HB  SER A 731     -11.743 -35.895   0.970  1.00  0.330          H  
ATOM  11445 2HB  SER A 731     -11.971 -37.629   0.794  1.00  0.330          H  
ATOM  11446  HG  SER A 731     -13.336 -36.679   2.322  1.00  0.330          H  
ATOM  11447  N   LEU A 732      -9.628 -38.101   3.946  1.00  0.170          N  
ATOM  11448  CA  LEU A 732      -9.376 -39.167   4.906  1.00  0.220          C  
ATOM  11449  C   LEU A 732     -10.097 -38.923   6.235  1.00  0.150          C  
ATOM  11450  O   LEU A 732     -10.019 -37.824   6.784  1.00  0.360          O  
ATOM  11451  CB  LEU A 732      -7.870 -39.169   5.154  1.00  0.290          C  
ATOM  11452  CG  LEU A 732      -6.990 -39.307   3.877  1.00  0.290          C  
ATOM  11453  CD1 LEU A 732      -5.554 -39.043   4.241  1.00  0.290          C  
ATOM  11454  CD2 LEU A 732      -7.169 -40.685   3.264  1.00  0.290          C  
ATOM  11455  H   LEU A 732      -9.471 -37.143   4.218  1.00  0.200          H  
ATOM  11456  HA  LEU A 732      -9.723 -40.112   4.495  1.00  0.260          H  
ATOM  11457 1HB  LEU A 732      -7.608 -38.237   5.634  1.00  0.350          H  
ATOM  11458 2HB  LEU A 732      -7.626 -39.987   5.836  1.00  0.350          H  
ATOM  11459  HG  LEU A 732      -7.278 -38.551   3.147  1.00  0.350          H  
ATOM  11460 1HD1 LEU A 732      -4.945 -39.103   3.368  1.00  0.350          H  
ATOM  11461 2HD1 LEU A 732      -5.453 -38.043   4.659  1.00  0.350          H  
ATOM  11462 3HD1 LEU A 732      -5.225 -39.777   4.965  1.00  0.350          H  
ATOM  11463 1HD2 LEU A 732      -6.562 -40.756   2.376  1.00  0.350          H  
ATOM  11464 2HD2 LEU A 732      -6.868 -41.450   3.975  1.00  0.350          H  
ATOM  11465 3HD2 LEU A 732      -8.205 -40.840   2.985  1.00  0.350          H  
ATOM  11466  N   ASN A 733     -10.774 -39.920   6.787  1.00  0.220          N  
ATOM  11467  CA  ASN A 733     -11.407 -39.708   8.089  1.00  0.180          C  
ATOM  11468  C   ASN A 733     -10.304 -39.503   9.135  1.00  0.120          C  
ATOM  11469  O   ASN A 733      -9.335 -40.259   9.113  1.00  0.150          O  
ATOM  11470  CB  ASN A 733     -12.291 -40.880   8.450  1.00  0.270          C  
ATOM  11471  CG  ASN A 733     -13.490 -40.966   7.567  1.00  0.270          C  
ATOM  11472  OD1 ASN A 733     -14.003 -39.951   7.083  1.00  0.270          O  
ATOM  11473  ND2 ASN A 733     -13.949 -42.163   7.336  1.00  0.270          N  
ATOM  11474  H   ASN A 733     -10.840 -40.812   6.314  1.00  0.260          H  
ATOM  11475  HA  ASN A 733     -12.019 -38.815   8.014  1.00  0.220          H  
ATOM  11476 1HB  ASN A 733     -11.722 -41.805   8.367  1.00  0.320          H  
ATOM  11477 2HB  ASN A 733     -12.617 -40.790   9.487  1.00  0.320          H  
ATOM  11478 1HD2 ASN A 733     -14.749 -42.285   6.749  1.00  0.320          H  
ATOM  11479 2HD2 ASN A 733     -13.503 -42.959   7.746  1.00  0.320          H  
ATOM  11480  N   PRO A 734     -10.420 -38.531  10.065  1.00  0.080          N  
ATOM  11481  CA  PRO A 734      -9.434 -38.231  11.091  1.00  0.060          C  
ATOM  11482  C   PRO A 734      -9.281 -39.370  12.085  1.00  0.060          C  
ATOM  11483  O   PRO A 734     -10.254 -40.058  12.404  1.00  0.080          O  
ATOM  11484  CB  PRO A 734     -10.015 -36.980  11.771  1.00  0.090          C  
ATOM  11485  CG  PRO A 734     -11.506 -37.045  11.504  1.00  0.090          C  
ATOM  11486  CD  PRO A 734     -11.639 -37.702  10.137  1.00  0.090          C  
ATOM  11487  HA  PRO A 734      -8.471 -38.007  10.610  1.00  0.070          H  
ATOM  11488 1HB  PRO A 734      -9.772 -37.008  12.850  1.00  0.110          H  
ATOM  11489 2HB  PRO A 734      -9.541 -36.077  11.363  1.00  0.110          H  
ATOM  11490 1HG  PRO A 734     -11.997 -37.634  12.299  1.00  0.110          H  
ATOM  11491 2HG  PRO A 734     -11.946 -36.036  11.539  1.00  0.110          H  
ATOM  11492 1HD  PRO A 734     -12.546 -38.325  10.132  1.00  0.110          H  
ATOM  11493 2HD  PRO A 734     -11.638 -36.940   9.337  1.00  0.110          H  
ATOM  11494  N   ASN A 735      -8.071 -39.509  12.605  1.00  0.070          N  
ATOM  11495  CA  ASN A 735      -7.711 -40.473  13.627  1.00  0.080          C  
ATOM  11496  C   ASN A 735      -8.443 -40.166  14.951  1.00  0.080          C  
ATOM  11497  O   ASN A 735      -8.479 -39.000  15.362  1.00  0.070          O  
ATOM  11498  CB  ASN A 735      -6.212 -40.471  13.815  1.00  0.110          C  
ATOM  11499  CG  ASN A 735      -5.695 -41.544  14.745  1.00  0.110          C  
ATOM  11500  OD1 ASN A 735      -5.985 -41.593  15.955  1.00  0.110          O  
ATOM  11501  ND2 ASN A 735      -4.908 -42.430  14.188  1.00  0.110          N  
ATOM  11502  H   ASN A 735      -7.326 -38.899  12.241  1.00  0.080          H  
ATOM  11503  HA  ASN A 735      -7.977 -41.447  13.245  1.00  0.100          H  
ATOM  11504 1HB  ASN A 735      -5.741 -40.609  12.837  1.00  0.130          H  
ATOM  11505 2HB  ASN A 735      -5.918 -39.516  14.153  1.00  0.130          H  
ATOM  11506 1HD2 ASN A 735      -4.518 -43.177  14.734  1.00  0.130          H  
ATOM  11507 2HD2 ASN A 735      -4.690 -42.354  13.216  1.00  0.130          H  
ATOM  11508  N   PRO A 736      -9.041 -41.170  15.633  1.00  0.090          N  
ATOM  11509  CA  PRO A 736      -9.747 -41.059  16.904  1.00  0.090          C  
ATOM  11510  C   PRO A 736      -8.950 -40.416  18.036  1.00  0.080          C  
ATOM  11511  O   PRO A 736      -9.549 -39.952  19.005  1.00  0.100          O  
ATOM  11512  CB  PRO A 736     -10.047 -42.522  17.251  1.00  0.140          C  
ATOM  11513  CG  PRO A 736     -10.123 -43.229  15.930  1.00  0.140          C  
ATOM  11514  CD  PRO A 736      -9.114 -42.543  15.047  1.00  0.140          C  
ATOM  11515  HA  PRO A 736     -10.682 -40.503  16.738  1.00  0.110          H  
ATOM  11516 1HB  PRO A 736      -9.253 -42.918  17.905  1.00  0.160          H  
ATOM  11517 2HB  PRO A 736     -10.985 -42.584  17.823  1.00  0.160          H  
ATOM  11518 1HG  PRO A 736      -9.909 -44.302  16.065  1.00  0.160          H  
ATOM  11519 2HG  PRO A 736     -11.146 -43.160  15.528  1.00  0.160          H  
ATOM  11520 1HD  PRO A 736      -8.144 -43.060  15.082  1.00  0.160          H  
ATOM  11521 2HD  PRO A 736      -9.567 -42.529  14.040  1.00  0.160          H  
ATOM  11522  N   ASN A 737      -7.617 -40.377  17.948  1.00  0.070          N  
ATOM  11523  CA  ASN A 737      -6.894 -39.765  19.044  1.00  0.080          C  
ATOM  11524  C   ASN A 737      -6.072 -38.587  18.556  1.00  0.080          C  
ATOM  11525  O   ASN A 737      -4.973 -38.316  19.046  1.00  0.100          O  
ATOM  11526  CB  ASN A 737      -6.014 -40.794  19.719  1.00  0.110          C  
ATOM  11527  CG  ASN A 737      -6.813 -41.877  20.391  1.00  0.110          C  
ATOM  11528  OD1 ASN A 737      -7.437 -41.654  21.436  1.00  0.110          O  
ATOM  11529  ND2 ASN A 737      -6.805 -43.054  19.816  1.00  0.110          N  
ATOM  11530  H   ASN A 737      -7.104 -40.754  17.153  1.00  0.080          H  
ATOM  11531  HA  ASN A 737      -7.603 -39.376  19.775  1.00  0.100          H  
ATOM  11532 1HB  ASN A 737      -5.358 -41.248  18.974  1.00  0.130          H  
ATOM  11533 2HB  ASN A 737      -5.384 -40.308  20.463  1.00  0.130          H  
ATOM  11534 1HD2 ASN A 737      -7.317 -43.810  20.221  1.00  0.130          H  
ATOM  11535 2HD2 ASN A 737      -6.286 -43.197  18.974  1.00  0.130          H  
ATOM  11536  N   THR A 738      -6.698 -37.804  17.684  1.00  0.070          N  
ATOM  11537  CA  THR A 738      -6.164 -36.550  17.179  1.00  0.070          C  
ATOM  11538  C   THR A 738      -7.253 -35.492  17.301  1.00  0.070          C  
ATOM  11539  O   THR A 738      -8.401 -35.811  17.625  1.00  0.080          O  
ATOM  11540  CB  THR A 738      -5.672 -36.686  15.740  1.00  0.100          C  
ATOM  11541  OG1 THR A 738      -6.772 -36.992  14.867  1.00  0.100          O  
ATOM  11542  CG2 THR A 738      -4.581 -37.716  15.648  1.00  0.100          C  
ATOM  11543  H   THR A 738      -7.586 -38.126  17.287  1.00  0.080          H  
ATOM  11544  HA  THR A 738      -5.324 -36.247  17.798  1.00  0.080          H  
ATOM  11545  HB  THR A 738      -5.263 -35.770  15.425  1.00  0.120          H  
ATOM  11546  HG1 THR A 738      -7.256 -37.781  15.192  1.00  0.120          H  
ATOM  11547 1HG2 THR A 738      -4.242 -37.775  14.634  1.00  0.120          H  
ATOM  11548 2HG2 THR A 738      -3.753 -37.423  16.293  1.00  0.120          H  
ATOM  11549 3HG2 THR A 738      -4.949 -38.679  15.964  1.00  0.120          H  
ATOM  11550  N   ASN A 739      -6.913 -34.219  17.089  1.00  0.070          N  
ATOM  11551  CA  ASN A 739      -7.946 -33.196  17.190  1.00  0.080          C  
ATOM  11552  C   ASN A 739      -7.849 -32.083  16.152  1.00  0.070          C  
ATOM  11553  O   ASN A 739      -8.703 -31.202  16.147  1.00  0.080          O  
ATOM  11554  CB  ASN A 739      -7.918 -32.577  18.582  1.00  0.110          C  
ATOM  11555  CG  ASN A 739      -6.611 -31.885  18.831  1.00  0.110          C  
ATOM  11556  OD1 ASN A 739      -5.822 -31.821  17.888  1.00  0.110          O  
ATOM  11557  ND2 ASN A 739      -6.377 -31.353  20.006  1.00  0.110          N  
ATOM  11558  H   ASN A 739      -5.961 -33.978  16.815  1.00  0.080          H  
ATOM  11559  HA  ASN A 739      -8.915 -33.674  17.042  1.00  0.100          H  
ATOM  11560 1HB  ASN A 739      -8.725 -31.854  18.679  1.00  0.130          H  
ATOM  11561 2HB  ASN A 739      -8.067 -33.352  19.334  1.00  0.130          H  
ATOM  11562 1HD2 ASN A 739      -5.503 -30.830  20.174  1.00  0.130          H  
ATOM  11563 2HD2 ASN A 739      -7.048 -31.434  20.742  1.00  0.130          H  
ATOM  11564  N   TRP A 740      -6.884 -32.151  15.228  1.00  0.070          N  
ATOM  11565  CA  TRP A 740      -6.681 -31.114  14.213  1.00  0.070          C  
ATOM  11566  C   TRP A 740      -7.945 -30.719  13.466  1.00  0.060          C  
ATOM  11567  O   TRP A 740      -8.125 -29.556  13.111  1.00  0.070          O  
ATOM  11568  CB  TRP A 740      -5.629 -31.601  13.212  1.00  0.100          C  
ATOM  11569  CG  TRP A 740      -6.116 -32.747  12.391  1.00  0.100          C  
ATOM  11570  CD1 TRP A 740      -6.013 -34.074  12.679  1.00  0.100          C  
ATOM  11571  CD2 TRP A 740      -6.790 -32.668  11.129  1.00  0.100          C  
ATOM  11572  NE1 TRP A 740      -6.594 -34.815  11.693  1.00  0.100          N  
ATOM  11573  CE2 TRP A 740      -7.089 -33.971  10.745  1.00  0.100          C  
ATOM  11574  CE3 TRP A 740      -7.168 -31.616  10.314  1.00  0.100          C  
ATOM  11575  CZ2 TRP A 740      -7.770 -34.239   9.587  1.00  0.100          C  
ATOM  11576  CZ3 TRP A 740      -7.835 -31.891   9.168  1.00  0.100          C  
ATOM  11577  CH2 TRP A 740      -8.141 -33.154   8.818  1.00  0.100          C  
ATOM  11578  H   TRP A 740      -6.193 -32.894  15.279  1.00  0.080          H  
ATOM  11579  HA  TRP A 740      -6.317 -30.225  14.702  1.00  0.080          H  
ATOM  11580 1HB  TRP A 740      -5.342 -30.788  12.550  1.00  0.120          H  
ATOM  11581 2HB  TRP A 740      -4.738 -31.917  13.750  1.00  0.120          H  
ATOM  11582  HD1 TRP A 740      -5.545 -34.488  13.561  1.00  0.120          H  
ATOM  11583  HE1 TRP A 740      -6.633 -35.857  11.673  1.00  0.120          H  
ATOM  11584  HE3 TRP A 740      -6.942 -30.590  10.597  1.00  0.120          H  
ATOM  11585  HZ2 TRP A 740      -8.021 -35.255   9.278  1.00  0.120          H  
ATOM  11586  HZ3 TRP A 740      -8.125 -31.067   8.545  1.00  0.120          H  
ATOM  11587  HH2 TRP A 740      -8.691 -33.312   7.911  1.00  0.120          H  
ATOM  11588  N   ALA A 741      -8.853 -31.664  13.254  1.00  0.070          N  
ATOM  11589  CA  ALA A 741     -10.080 -31.395  12.526  1.00  0.080          C  
ATOM  11590  C   ALA A 741     -10.936 -30.329  13.227  1.00  0.080          C  
ATOM  11591  O   ALA A 741     -11.670 -29.572  12.587  1.00  0.100          O  
ATOM  11592  CB  ALA A 741     -10.857 -32.680  12.349  1.00  0.110          C  
ATOM  11593  H   ALA A 741      -8.663 -32.610  13.561  1.00  0.080          H  
ATOM  11594  HA  ALA A 741      -9.809 -31.022  11.544  1.00  0.100          H  
ATOM  11595 1HB  ALA A 741     -11.757 -32.483  11.768  1.00  0.130          H  
ATOM  11596 2HB  ALA A 741     -10.233 -33.404  11.822  1.00  0.130          H  
ATOM  11597 3HB  ALA A 741     -11.131 -33.075  13.324  1.00  0.130          H  
ATOM  11598  N   ARG A 742     -10.837 -30.247  14.553  1.00  0.080          N  
ATOM  11599  CA  ARG A 742     -11.661 -29.342  15.342  1.00  0.080          C  
ATOM  11600  C   ARG A 742     -11.271 -27.889  15.155  1.00  0.060          C  
ATOM  11601  O   ARG A 742     -12.030 -26.990  15.505  1.00  0.070          O  
ATOM  11602  CB  ARG A 742     -11.554 -29.676  16.820  1.00  0.110          C  
ATOM  11603  CG  ARG A 742     -12.165 -31.008  17.217  1.00  0.110          C  
ATOM  11604  CD  ARG A 742     -12.067 -31.247  18.682  1.00  0.110          C  
ATOM  11605  NE  ARG A 742     -12.568 -32.576  19.058  1.00  0.110          N  
ATOM  11606  CZ  ARG A 742     -13.865 -32.899  19.290  1.00  0.110          C  
ATOM  11607  NH1 ARG A 742     -14.819 -31.992  19.189  1.00  0.110          N  
ATOM  11608  NH2 ARG A 742     -14.176 -34.142  19.624  1.00  0.110          N  
ATOM  11609  H   ARG A 742     -10.161 -30.826  15.054  1.00  0.100          H  
ATOM  11610  HA  ARG A 742     -12.697 -29.468  15.030  1.00  0.100          H  
ATOM  11611 1HB  ARG A 742     -10.504 -29.684  17.114  1.00  0.130          H  
ATOM  11612 2HB  ARG A 742     -12.045 -28.897  17.402  1.00  0.130          H  
ATOM  11613 1HG  ARG A 742     -13.211 -31.029  16.920  1.00  0.130          H  
ATOM  11614 2HG  ARG A 742     -11.627 -31.810  16.709  1.00  0.130          H  
ATOM  11615 1HD  ARG A 742     -11.022 -31.186  18.978  1.00  0.130          H  
ATOM  11616 2HD  ARG A 742     -12.631 -30.491  19.223  1.00  0.130          H  
ATOM  11617  HE  ARG A 742     -11.881 -33.316  19.152  1.00  0.130          H  
ATOM  11618 1HH1 ARG A 742     -14.595 -31.043  18.936  1.00  0.130          H  
ATOM  11619 2HH1 ARG A 742     -15.781 -32.247  19.365  1.00  0.130          H  
ATOM  11620 1HH2 ARG A 742     -13.449 -34.841  19.704  1.00  0.130          H  
ATOM  11621 2HH2 ARG A 742     -15.137 -34.396  19.800  1.00  0.130          H  
ATOM  11622  N   TYR A 743     -10.100 -27.655  14.589  1.00  0.070          N  
ATOM  11623  CA  TYR A 743      -9.562 -26.326  14.431  1.00  0.070          C  
ATOM  11624  C   TYR A 743      -9.873 -25.761  13.048  1.00  0.090          C  
ATOM  11625  O   TYR A 743      -9.507 -24.632  12.761  1.00  0.110          O  
ATOM  11626  CB  TYR A 743      -8.038 -26.409  14.632  1.00  0.100          C  
ATOM  11627  CG  TYR A 743      -7.588 -26.782  16.020  1.00  0.100          C  
ATOM  11628  CD1 TYR A 743      -7.684 -28.095  16.423  1.00  0.100          C  
ATOM  11629  CD2 TYR A 743      -7.047 -25.839  16.877  1.00  0.100          C  
ATOM  11630  CE1 TYR A 743      -7.301 -28.462  17.666  1.00  0.100          C  
ATOM  11631  CE2 TYR A 743      -6.656 -26.216  18.151  1.00  0.100          C  
ATOM  11632  CZ  TYR A 743      -6.795 -27.526  18.541  1.00  0.100          C  
ATOM  11633  OH  TYR A 743      -6.425 -27.918  19.780  1.00  0.100          O  
ATOM  11634  H   TYR A 743      -9.533 -28.437  14.250  1.00  0.080          H  
ATOM  11635  HA  TYR A 743     -10.006 -25.674  15.181  1.00  0.080          H  
ATOM  11636 1HB  TYR A 743      -7.659 -27.170  13.967  1.00  0.120          H  
ATOM  11637 2HB  TYR A 743      -7.577 -25.459  14.367  1.00  0.120          H  
ATOM  11638  HD1 TYR A 743      -8.083 -28.842  15.756  1.00  0.120          H  
ATOM  11639  HD2 TYR A 743      -6.939 -24.802  16.558  1.00  0.120          H  
ATOM  11640  HE1 TYR A 743      -7.402 -29.488  17.962  1.00  0.120          H  
ATOM  11641  HE2 TYR A 743      -6.242 -25.489  18.842  1.00  0.120          H  
ATOM  11642  HH  TYR A 743      -6.150 -27.142  20.313  1.00  0.120          H  
ATOM  11643  N   LEU A 744     -10.587 -26.522  12.201  1.00  0.090          N  
ATOM  11644  CA  LEU A 744     -10.815 -26.125  10.805  1.00  0.120          C  
ATOM  11645  C   LEU A 744     -11.941 -25.144  10.537  1.00  0.080          C  
ATOM  11646  O   LEU A 744     -12.087 -24.651   9.418  1.00  0.120          O  
ATOM  11647  CB  LEU A 744     -11.177 -27.365   9.982  1.00  0.160          C  
ATOM  11648  CG  LEU A 744     -10.155 -28.486   9.875  1.00  0.160          C  
ATOM  11649  CD1 LEU A 744     -10.828 -29.640   9.123  1.00  0.160          C  
ATOM  11650  CD2 LEU A 744      -8.922 -28.038   9.177  1.00  0.160          C  
ATOM  11651  H   LEU A 744     -10.919 -27.444  12.504  1.00  0.110          H  
ATOM  11652  HA  LEU A 744      -9.907 -25.679  10.439  1.00  0.140          H  
ATOM  11653 1HB  LEU A 744     -12.074 -27.797  10.423  1.00  0.190          H  
ATOM  11654 2HB  LEU A 744     -11.420 -27.044   8.972  1.00  0.190          H  
ATOM  11655  HG  LEU A 744      -9.881 -28.817  10.866  1.00  0.190          H  
ATOM  11656 1HD1 LEU A 744     -10.170 -30.470   9.041  1.00  0.190          H  
ATOM  11657 2HD1 LEU A 744     -11.716 -29.949   9.678  1.00  0.190          H  
ATOM  11658 3HD1 LEU A 744     -11.116 -29.311   8.129  1.00  0.190          H  
ATOM  11659 1HD2 LEU A 744      -8.251 -28.861   9.123  1.00  0.190          H  
ATOM  11660 2HD2 LEU A 744      -9.187 -27.725   8.197  1.00  0.190          H  
ATOM  11661 3HD2 LEU A 744      -8.442 -27.219   9.714  1.00  0.190          H  
ATOM  11662  N   ASN A 745     -12.751 -24.849  11.529  1.00  0.080          N  
ATOM  11663  CA  ASN A 745     -13.922 -24.021  11.285  1.00  0.120          C  
ATOM  11664  C   ASN A 745     -13.972 -22.730  12.073  1.00  0.120          C  
ATOM  11665  O   ASN A 745     -15.012 -22.387  12.637  1.00  0.130          O  
ATOM  11666  CB  ASN A 745     -15.174 -24.838  11.512  1.00  0.150          C  
ATOM  11667  CG  ASN A 745     -15.308 -25.954  10.495  1.00  0.150          C  
ATOM  11668  OD1 ASN A 745     -15.612 -25.719   9.317  1.00  0.150          O  
ATOM  11669  ND2 ASN A 745     -15.082 -27.166  10.929  1.00  0.150          N  
ATOM  11670  H   ASN A 745     -12.555 -25.247  12.437  1.00  0.100          H  
ATOM  11671  HA  ASN A 745     -13.915 -23.728  10.236  1.00  0.140          H  
ATOM  11672 1HB  ASN A 745     -15.154 -25.267  12.515  1.00  0.180          H  
ATOM  11673 2HB  ASN A 745     -16.052 -24.195  11.443  1.00  0.180          H  
ATOM  11674 1HD2 ASN A 745     -15.151 -27.944  10.305  1.00  0.180          H  
ATOM  11675 2HD2 ASN A 745     -14.828 -27.315  11.883  1.00  0.180          H  
ATOM  11676  N   VAL A 746     -12.856 -22.007  12.177  1.00  0.110          N  
ATOM  11677  CA  VAL A 746     -12.941 -20.749  12.895  1.00  0.110          C  
ATOM  11678  C   VAL A 746     -13.729 -19.728  12.077  1.00  0.110          C  
ATOM  11679  O   VAL A 746     -14.487 -18.940  12.634  1.00  0.150          O  
ATOM  11680  CB  VAL A 746     -11.562 -20.238  13.341  1.00  0.150          C  
ATOM  11681  CG1 VAL A 746     -11.702 -18.846  13.926  1.00  0.150          C  
ATOM  11682  CG2 VAL A 746     -11.008 -21.190  14.426  1.00  0.150          C  
ATOM  11683  H   VAL A 746     -11.978 -22.267  11.703  1.00  0.130          H  
ATOM  11684  HA  VAL A 746     -13.505 -20.912  13.805  1.00  0.130          H  
ATOM  11685  HB  VAL A 746     -10.884 -20.195  12.484  1.00  0.180          H  
ATOM  11686 1HG1 VAL A 746     -10.734 -18.484  14.241  1.00  0.180          H  
ATOM  11687 2HG1 VAL A 746     -12.094 -18.203  13.185  1.00  0.180          H  
ATOM  11688 3HG1 VAL A 746     -12.381 -18.870  14.784  1.00  0.180          H  
ATOM  11689 1HG2 VAL A 746     -10.054 -20.840  14.773  1.00  0.180          H  
ATOM  11690 2HG2 VAL A 746     -11.696 -21.213  15.269  1.00  0.180          H  
ATOM  11691 3HG2 VAL A 746     -10.902 -22.198  14.013  1.00  0.180          H  
ATOM  11692  N   VAL A 747     -13.495 -19.659  10.771  1.00  0.090          N  
ATOM  11693  CA  VAL A 747     -14.234 -18.697   9.960  1.00  0.090          C  
ATOM  11694  C   VAL A 747     -15.618 -19.194   9.577  1.00  0.110          C  
ATOM  11695  O   VAL A 747     -15.775 -20.269   8.986  1.00  0.140          O  
ATOM  11696  CB  VAL A 747     -13.439 -18.318   8.713  1.00  0.130          C  
ATOM  11697  CG1 VAL A 747     -14.268 -17.424   7.781  1.00  0.130          C  
ATOM  11698  CG2 VAL A 747     -12.190 -17.556   9.164  1.00  0.130          C  
ATOM  11699  H   VAL A 747     -12.854 -20.319  10.347  1.00  0.110          H  
ATOM  11700  HA  VAL A 747     -14.361 -17.787  10.548  1.00  0.110          H  
ATOM  11701  HB  VAL A 747     -13.170 -19.208   8.187  1.00  0.150          H  
ATOM  11702 1HG1 VAL A 747     -13.669 -17.154   6.914  1.00  0.150          H  
ATOM  11703 2HG1 VAL A 747     -15.160 -17.949   7.439  1.00  0.150          H  
ATOM  11704 3HG1 VAL A 747     -14.569 -16.540   8.316  1.00  0.150          H  
ATOM  11705 1HG2 VAL A 747     -11.596 -17.278   8.293  1.00  0.150          H  
ATOM  11706 2HG2 VAL A 747     -12.490 -16.658   9.702  1.00  0.150          H  
ATOM  11707 3HG2 VAL A 747     -11.602 -18.189   9.823  1.00  0.150          H  
ATOM  11708  N   GLN A 748     -16.604 -18.364   9.915  1.00  0.090          N  
ATOM  11709  CA  GLN A 748     -18.014 -18.600   9.687  1.00  0.090          C  
ATOM  11710  C   GLN A 748     -18.445 -17.976   8.368  1.00  0.080          C  
ATOM  11711  O   GLN A 748     -19.202 -18.587   7.605  1.00  0.090          O  
ATOM  11712  CB  GLN A 748     -18.814 -18.001  10.848  1.00  0.130          C  
ATOM  11713  CG  GLN A 748     -18.545 -18.684  12.183  1.00  0.130          C  
ATOM  11714  CD  GLN A 748     -19.245 -18.015  13.340  1.00  0.130          C  
ATOM  11715  OE1 GLN A 748     -19.463 -16.804  13.331  1.00  0.130          O  
ATOM  11716  NE2 GLN A 748     -19.614 -18.800  14.342  1.00  0.130          N  
ATOM  11717  H   GLN A 748     -16.331 -17.499  10.374  1.00  0.110          H  
ATOM  11718  HA  GLN A 748     -18.187 -19.674   9.643  1.00  0.110          H  
ATOM  11719 1HB  GLN A 748     -18.555 -16.944  10.955  1.00  0.150          H  
ATOM  11720 2HB  GLN A 748     -19.879 -18.059  10.632  1.00  0.150          H  
ATOM  11721 1HG  GLN A 748     -18.876 -19.719  12.128  1.00  0.150          H  
ATOM  11722 2HG  GLN A 748     -17.468 -18.649  12.376  1.00  0.150          H  
ATOM  11723 1HE2 GLN A 748     -20.087 -18.410  15.136  1.00  0.150          H  
ATOM  11724 2HE2 GLN A 748     -19.437 -19.785  14.297  1.00  0.150          H  
ATOM  11725  N   ARG A 749     -17.904 -16.788   8.083  1.00  0.080          N  
ATOM  11726  CA  ARG A 749     -18.210 -16.036   6.850  1.00  0.080          C  
ATOM  11727  C   ARG A 749     -17.001 -15.220   6.412  1.00  0.070          C  
ATOM  11728  O   ARG A 749     -16.189 -14.838   7.259  1.00  0.070          O  
ATOM  11729  CB  ARG A 749     -19.338 -15.048   7.044  1.00  0.110          C  
ATOM  11730  CG  ARG A 749     -20.717 -15.587   7.431  1.00  0.110          C  
ATOM  11731  CD  ARG A 749     -21.372 -16.338   6.326  1.00  0.110          C  
ATOM  11732  NE  ARG A 749     -22.737 -16.716   6.677  1.00  0.110          N  
ATOM  11733  CZ  ARG A 749     -23.101 -17.811   7.384  1.00  0.110          C  
ATOM  11734  NH1 ARG A 749     -22.204 -18.662   7.848  1.00  0.110          N  
ATOM  11735  NH2 ARG A 749     -24.389 -18.028   7.618  1.00  0.110          N  
ATOM  11736  H   ARG A 749     -17.271 -16.394   8.788  1.00  0.100          H  
ATOM  11737  HA  ARG A 749     -18.466 -16.734   6.056  1.00  0.100          H  
ATOM  11738 1HB  ARG A 749     -19.015 -14.380   7.792  1.00  0.130          H  
ATOM  11739 2HB  ARG A 749     -19.462 -14.468   6.129  1.00  0.130          H  
ATOM  11740 1HG  ARG A 749     -20.636 -16.230   8.301  1.00  0.130          H  
ATOM  11741 2HG  ARG A 749     -21.361 -14.745   7.678  1.00  0.130          H  
ATOM  11742 1HD  ARG A 749     -21.412 -15.707   5.436  1.00  0.130          H  
ATOM  11743 2HD  ARG A 749     -20.813 -17.240   6.090  1.00  0.130          H  
ATOM  11744  HE  ARG A 749     -23.477 -16.107   6.353  1.00  0.130          H  
ATOM  11745 1HH1 ARG A 749     -21.191 -18.523   7.688  1.00  0.130          H  
ATOM  11746 2HH1 ARG A 749     -22.504 -19.469   8.372  1.00  0.130          H  
ATOM  11747 1HH2 ARG A 749     -25.083 -17.382   7.267  1.00  0.130          H  
ATOM  11748 2HH2 ARG A 749     -24.680 -18.839   8.144  1.00  0.130          H  
ATOM  11749  N   PHE A 750     -16.888 -14.903   5.117  1.00  0.060          N  
ATOM  11750  CA  PHE A 750     -15.790 -14.028   4.688  1.00  0.060          C  
ATOM  11751  C   PHE A 750     -16.060 -13.246   3.397  1.00  0.080          C  
ATOM  11752  O   PHE A 750     -16.996 -13.524   2.650  1.00  0.130          O  
ATOM  11753  CB  PHE A 750     -14.473 -14.802   4.549  1.00  0.080          C  
ATOM  11754  CG  PHE A 750     -14.441 -15.848   3.484  1.00  0.080          C  
ATOM  11755  CD1 PHE A 750     -13.970 -15.549   2.204  1.00  0.080          C  
ATOM  11756  CD2 PHE A 750     -14.863 -17.127   3.745  1.00  0.080          C  
ATOM  11757  CE1 PHE A 750     -13.937 -16.517   1.226  1.00  0.080          C  
ATOM  11758  CE2 PHE A 750     -14.825 -18.088   2.762  1.00  0.080          C  
ATOM  11759  CZ  PHE A 750     -14.374 -17.790   1.521  1.00  0.080          C  
ATOM  11760  H   PHE A 750     -17.567 -15.244   4.425  1.00  0.070          H  
ATOM  11761  HA  PHE A 750     -15.647 -13.291   5.465  1.00  0.070          H  
ATOM  11762 1HB  PHE A 750     -13.674 -14.092   4.348  1.00  0.100          H  
ATOM  11763 2HB  PHE A 750     -14.238 -15.275   5.494  1.00  0.100          H  
ATOM  11764  HD1 PHE A 750     -13.627 -14.536   1.981  1.00  0.100          H  
ATOM  11765  HD2 PHE A 750     -15.229 -17.380   4.740  1.00  0.100          H  
ATOM  11766  HE1 PHE A 750     -13.572 -16.278   0.226  1.00  0.100          H  
ATOM  11767  HE2 PHE A 750     -15.154 -19.106   2.973  1.00  0.100          H  
ATOM  11768  HZ  PHE A 750     -14.363 -18.563   0.780  1.00  0.100          H  
ATOM  11769  N   THR A 751     -15.213 -12.250   3.145  1.00  0.060          N  
ATOM  11770  CA  THR A 751     -15.236 -11.498   1.893  1.00  0.060          C  
ATOM  11771  C   THR A 751     -13.859 -11.095   1.464  1.00  0.050          C  
ATOM  11772  O   THR A 751     -12.948 -10.946   2.286  1.00  0.040          O  
ATOM  11773  CB  THR A 751     -16.051 -10.199   1.922  1.00  0.080          C  
ATOM  11774  OG1 THR A 751     -16.083  -9.673   0.578  1.00  0.080          O  
ATOM  11775  CG2 THR A 751     -15.378  -9.161   2.817  1.00  0.080          C  
ATOM  11776  H   THR A 751     -14.513 -12.040   3.859  1.00  0.070          H  
ATOM  11777  HA  THR A 751     -15.652 -12.139   1.115  1.00  0.070          H  
ATOM  11778  HB  THR A 751     -17.060 -10.414   2.267  1.00  0.100          H  
ATOM  11779  HG1 THR A 751     -16.757  -8.960   0.494  1.00  0.100          H  
ATOM  11780 1HG2 THR A 751     -15.970  -8.256   2.813  1.00  0.100          H  
ATOM  11781 2HG2 THR A 751     -15.313  -9.549   3.804  1.00  0.100          H  
ATOM  11782 3HG2 THR A 751     -14.380  -8.923   2.468  1.00  0.100          H  
ATOM  11783  N   THR A 752     -13.709 -10.894   0.162  1.00  0.050          N  
ATOM  11784  CA  THR A 752     -12.475 -10.390  -0.402  1.00  0.060          C  
ATOM  11785  C   THR A 752     -12.728  -9.136  -1.228  1.00  0.070          C  
ATOM  11786  O   THR A 752     -11.889  -8.698  -2.023  1.00  0.100          O  
ATOM  11787  CB  THR A 752     -11.762 -11.424  -1.286  1.00  0.080          C  
ATOM  11788  OG1 THR A 752     -12.599 -11.800  -2.384  1.00  0.080          O  
ATOM  11789  CG2 THR A 752     -11.406 -12.682  -0.464  1.00  0.080          C  
ATOM  11790  H   THR A 752     -14.492 -11.063  -0.455  1.00  0.060          H  
ATOM  11791  HA  THR A 752     -11.828 -10.114   0.415  1.00  0.070          H  
ATOM  11792  HB  THR A 752     -10.850 -10.975  -1.677  1.00  0.100          H  
ATOM  11793  HG1 THR A 752     -12.010 -11.963  -3.152  1.00  0.100          H  
ATOM  11794 1HG2 THR A 752     -10.886 -13.395  -1.102  1.00  0.100          H  
ATOM  11795 2HG2 THR A 752     -10.759 -12.393   0.360  1.00  0.100          H  
ATOM  11796 3HG2 THR A 752     -12.310 -13.137  -0.074  1.00  0.100          H  
ATOM  11797  N   GLY A 753     -13.913  -8.557  -1.084  1.00  0.060          N  
ATOM  11798  CA  GLY A 753     -14.226  -7.390  -1.884  1.00  0.060          C  
ATOM  11799  C   GLY A 753     -15.727  -7.179  -2.021  1.00  0.050          C  
ATOM  11800  O   GLY A 753     -16.496  -7.669  -1.191  1.00  0.060          O  
ATOM  11801  H   GLY A 753     -14.581  -8.941  -0.419  1.00  0.070          H  
ATOM  11802 1HA  GLY A 753     -13.771  -6.518  -1.437  1.00  0.070          H  
ATOM  11803 2HA  GLY A 753     -13.774  -7.526  -2.863  1.00  0.070          H  
ATOM  11804  N   PRO A 754     -16.137  -6.357  -3.010  1.00  0.040          N  
ATOM  11805  CA  PRO A 754     -17.496  -5.989  -3.370  1.00  0.060          C  
ATOM  11806  C   PRO A 754     -18.256  -7.240  -3.738  1.00  0.060          C  
ATOM  11807  O   PRO A 754     -17.667  -8.205  -4.241  1.00  0.060          O  
ATOM  11808  CB  PRO A 754     -17.305  -5.090  -4.597  1.00  0.090          C  
ATOM  11809  CG  PRO A 754     -15.909  -4.562  -4.468  1.00  0.090          C  
ATOM  11810  CD  PRO A 754     -15.124  -5.671  -3.829  1.00  0.090          C  
ATOM  11811  HA  PRO A 754     -17.978  -5.457  -2.535  1.00  0.070          H  
ATOM  11812 1HB  PRO A 754     -17.469  -5.669  -5.522  1.00  0.110          H  
ATOM  11813 2HB  PRO A 754     -18.063  -4.288  -4.585  1.00  0.110          H  
ATOM  11814 1HG  PRO A 754     -15.525  -4.331  -5.462  1.00  0.110          H  
ATOM  11815 2HG  PRO A 754     -15.903  -3.625  -3.890  1.00  0.110          H  
ATOM  11816 1HD  PRO A 754     -14.727  -6.334  -4.588  1.00  0.110          H  
ATOM  11817 2HD  PRO A 754     -14.338  -5.223  -3.219  1.00  0.110          H  
ATOM  11818  N   ASN A 755     -19.567  -7.229  -3.562  1.00  0.080          N  
ATOM  11819  CA  ASN A 755     -20.287  -8.448  -3.865  1.00  0.090          C  
ATOM  11820  C   ASN A 755     -20.755  -8.491  -5.304  1.00  0.080          C  
ATOM  11821  O   ASN A 755     -21.934  -8.326  -5.622  1.00  0.120          O  
ATOM  11822  CB  ASN A 755     -21.476  -8.620  -2.942  1.00  0.120          C  
ATOM  11823  CG  ASN A 755     -21.094  -8.855  -1.513  1.00  0.120          C  
ATOM  11824  OD1 ASN A 755     -20.044  -9.430  -1.187  1.00  0.120          O  
ATOM  11825  ND2 ASN A 755     -21.964  -8.440  -0.632  1.00  0.120          N  
ATOM  11826  H   ASN A 755     -20.029  -6.398  -3.193  1.00  0.100          H  
ATOM  11827  HA  ASN A 755     -19.622  -9.283  -3.706  1.00  0.110          H  
ATOM  11828 1HB  ASN A 755     -22.101  -7.722  -2.992  1.00  0.150          H  
ATOM  11829 2HB  ASN A 755     -22.080  -9.458  -3.286  1.00  0.150          H  
ATOM  11830 1HD2 ASN A 755     -21.797  -8.587   0.347  1.00  0.150          H  
ATOM  11831 2HD2 ASN A 755     -22.813  -8.003  -0.942  1.00  0.150          H  
ATOM  11832  N   LEU A 756     -19.791  -8.805  -6.159  1.00  0.100          N  
ATOM  11833  CA  LEU A 756     -19.981  -8.943  -7.595  1.00  0.110          C  
ATOM  11834  C   LEU A 756     -19.117 -10.074  -8.093  1.00  0.140          C  
ATOM  11835  O   LEU A 756     -17.953 -10.173  -7.720  1.00  0.340          O  
ATOM  11836  CB  LEU A 756     -19.560  -7.697  -8.388  1.00  0.150          C  
ATOM  11837  CG  LEU A 756     -20.288  -6.384  -8.165  1.00  0.150          C  
ATOM  11838  CD1 LEU A 756     -19.552  -5.316  -8.988  1.00  0.150          C  
ATOM  11839  CD2 LEU A 756     -21.736  -6.497  -8.563  1.00  0.150          C  
ATOM  11840  H   LEU A 756     -18.860  -8.892  -5.744  1.00  0.120          H  
ATOM  11841  HA  LEU A 756     -21.019  -9.193  -7.797  1.00  0.130          H  
ATOM  11842 1HB  LEU A 756     -18.522  -7.507  -8.172  1.00  0.180          H  
ATOM  11843 2HB  LEU A 756     -19.642  -7.937  -9.449  1.00  0.180          H  
ATOM  11844  HG  LEU A 756     -20.232  -6.101  -7.113  1.00  0.180          H  
ATOM  11845 1HD1 LEU A 756     -20.026  -4.361  -8.859  1.00  0.180          H  
ATOM  11846 2HD1 LEU A 756     -18.514  -5.254  -8.657  1.00  0.180          H  
ATOM  11847 3HD1 LEU A 756     -19.579  -5.580 -10.046  1.00  0.180          H  
ATOM  11848 1HD2 LEU A 756     -22.213  -5.557  -8.409  1.00  0.180          H  
ATOM  11849 2HD2 LEU A 756     -21.814  -6.768  -9.586  1.00  0.180          H  
ATOM  11850 3HD2 LEU A 756     -22.235  -7.248  -7.957  1.00  0.180          H  
ATOM  11851  N   ASP A 757     -19.654 -10.941  -8.937  1.00  0.140          N  
ATOM  11852  CA  ASP A 757     -18.796 -11.994  -9.462  1.00  0.180          C  
ATOM  11853  C   ASP A 757     -18.469 -11.787 -10.941  1.00  0.100          C  
ATOM  11854  O   ASP A 757     -19.017 -10.884 -11.598  1.00  0.120          O  
ATOM  11855  CB  ASP A 757     -19.491 -13.363  -9.263  1.00  0.240          C  
ATOM  11856  CG  ASP A 757     -18.543 -14.606  -9.296  1.00  0.240          C  
ATOM  11857  OD1 ASP A 757     -17.342 -14.414  -9.319  1.00  0.240          O  
ATOM  11858  OD2 ASP A 757     -19.017 -15.705  -9.327  1.00  0.240          O  
ATOM  11859  H   ASP A 757     -20.622 -10.866  -9.220  1.00  0.170          H  
ATOM  11860  HA  ASP A 757     -17.874 -12.000  -8.899  1.00  0.220          H  
ATOM  11861 1HB  ASP A 757     -19.999 -13.358  -8.293  1.00  0.280          H  
ATOM  11862 2HB  ASP A 757     -20.258 -13.493 -10.028  1.00  0.280          H  
ATOM  11863  N   SER A 758     -17.666 -12.702 -11.458  1.00  0.070          N  
ATOM  11864  CA  SER A 758     -17.332 -12.809 -12.866  1.00  0.120          C  
ATOM  11865  C   SER A 758     -17.102 -11.485 -13.609  1.00  0.090          C  
ATOM  11866  O   SER A 758     -16.440 -10.550 -13.133  1.00  0.110          O  
ATOM  11867  CB  SER A 758     -18.422 -13.612 -13.553  1.00  0.150          C  
ATOM  11868  OG  SER A 758     -18.064 -13.933 -14.872  1.00  0.150          O  
ATOM  11869  H   SER A 758     -17.283 -13.389 -10.799  1.00  0.080          H  
ATOM  11870  HA  SER A 758     -16.415 -13.390 -12.923  1.00  0.140          H  
ATOM  11871 1HB  SER A 758     -18.594 -14.530 -12.988  1.00  0.180          H  
ATOM  11872 2HB  SER A 758     -19.356 -13.047 -13.545  1.00  0.180          H  
ATOM  11873  HG  SER A 758     -18.786 -14.467 -15.230  1.00  0.180          H  
ATOM  11874  N   SER A 759     -17.713 -11.425 -14.788  1.00  0.090          N  
ATOM  11875  CA  SER A 759     -17.701 -10.305 -15.718  1.00  0.090          C  
ATOM  11876  C   SER A 759     -18.415  -9.052 -15.207  1.00  0.080          C  
ATOM  11877  O   SER A 759     -18.307  -7.986 -15.823  1.00  0.110          O  
ATOM  11878  CB  SER A 759     -18.325 -10.744 -17.030  1.00  0.130          C  
ATOM  11879  OG  SER A 759     -19.703 -10.982 -16.895  1.00  0.130          O  
ATOM  11880  H   SER A 759     -18.214 -12.251 -15.091  1.00  0.110          H  
ATOM  11881  HA  SER A 759     -16.655 -10.045 -15.906  1.00  0.110          H  
ATOM  11882 1HB  SER A 759     -18.151  -9.986 -17.792  1.00  0.150          H  
ATOM  11883 2HB  SER A 759     -17.833 -11.657 -17.364  1.00  0.150          H  
ATOM  11884  HG  SER A 759     -19.972 -11.423 -17.707  1.00  0.150          H  
ATOM  11885  N   THR A 760     -19.180  -9.163 -14.117  1.00  0.100          N  
ATOM  11886  CA  THR A 760     -19.867  -8.006 -13.564  1.00  0.120          C  
ATOM  11887  C   THR A 760     -18.830  -7.225 -12.723  1.00  0.110          C  
ATOM  11888  O   THR A 760     -18.711  -5.991 -12.788  1.00  0.120          O  
ATOM  11889  CB  THR A 760     -21.092  -8.439 -12.738  1.00  0.160          C  
ATOM  11890  OG1 THR A 760     -21.976  -9.223 -13.560  1.00  0.160          O  
ATOM  11891  CG2 THR A 760     -21.824  -7.226 -12.326  1.00  0.160          C  
ATOM  11892  H   THR A 760     -19.242 -10.051 -13.618  1.00  0.120          H  
ATOM  11893  HA  THR A 760     -20.212  -7.372 -14.377  1.00  0.140          H  
ATOM  11894  HB  THR A 760     -20.783  -9.014 -11.865  1.00  0.190          H  
ATOM  11895  HG1 THR A 760     -22.750  -9.520 -13.033  1.00  0.190          H  
ATOM  11896 1HG2 THR A 760     -22.700  -7.511 -11.756  1.00  0.190          H  
ATOM  11897 2HG2 THR A 760     -21.173  -6.623 -11.721  1.00  0.190          H  
ATOM  11898 3HG2 THR A 760     -22.133  -6.666 -13.211  1.00  0.190          H  
ATOM  11899  N   PHE A 761     -18.034  -7.980 -11.970  1.00  0.100          N  
ATOM  11900  CA  PHE A 761     -16.960  -7.460 -11.122  1.00  0.090          C  
ATOM  11901  C   PHE A 761     -16.043  -6.564 -11.973  1.00  0.080          C  
ATOM  11902  O   PHE A 761     -15.631  -5.480 -11.551  1.00  0.090          O  
ATOM  11903  CB  PHE A 761     -16.157  -8.599 -10.515  1.00  0.130          C  
ATOM  11904  CG  PHE A 761     -15.125  -8.211  -9.492  1.00  0.130          C  
ATOM  11905  CD1 PHE A 761     -15.474  -8.144  -8.157  1.00  0.130          C  
ATOM  11906  CD2 PHE A 761     -13.824  -7.932  -9.837  1.00  0.130          C  
ATOM  11907  CE1 PHE A 761     -14.564  -7.839  -7.197  1.00  0.130          C  
ATOM  11908  CE2 PHE A 761     -12.900  -7.617  -8.862  1.00  0.130          C  
ATOM  11909  CZ  PHE A 761     -13.270  -7.579  -7.546  1.00  0.130          C  
ATOM  11910  H   PHE A 761     -18.231  -8.986 -11.953  1.00  0.120          H  
ATOM  11911  HA  PHE A 761     -17.391  -6.862 -10.324  1.00  0.110          H  
ATOM  11912 1HB  PHE A 761     -16.842  -9.307 -10.049  1.00  0.160          H  
ATOM  11913 2HB  PHE A 761     -15.655  -9.132 -11.304  1.00  0.160          H  
ATOM  11914  HD1 PHE A 761     -16.484  -8.363  -7.861  1.00  0.160          H  
ATOM  11915  HD2 PHE A 761     -13.527  -7.972 -10.888  1.00  0.160          H  
ATOM  11916  HE1 PHE A 761     -14.879  -7.827  -6.159  1.00  0.160          H  
ATOM  11917  HE2 PHE A 761     -11.874  -7.412  -9.131  1.00  0.160          H  
ATOM  11918  HZ  PHE A 761     -12.535  -7.353  -6.782  1.00  0.160          H  
ATOM  11919  N   ASP A 762     -15.747  -7.004 -13.196  1.00  0.070          N  
ATOM  11920  CA  ASP A 762     -14.902  -6.216 -14.102  1.00  0.070          C  
ATOM  11921  C   ASP A 762     -15.452  -4.824 -14.430  1.00  0.070          C  
ATOM  11922  O   ASP A 762     -14.681  -3.936 -14.815  1.00  0.080          O  
ATOM  11923  CB  ASP A 762     -14.703  -6.931 -15.424  1.00  0.100          C  
ATOM  11924  CG  ASP A 762     -13.812  -8.086 -15.306  1.00  0.100          C  
ATOM  11925  OD1 ASP A 762     -12.641  -7.939 -14.983  1.00  0.100          O  
ATOM  11926  OD2 ASP A 762     -14.280  -9.155 -15.579  1.00  0.100          O  
ATOM  11927  H   ASP A 762     -16.092  -7.937 -13.466  1.00  0.080          H  
ATOM  11928  HA  ASP A 762     -13.935  -6.092 -13.628  1.00  0.080          H  
ATOM  11929 1HB  ASP A 762     -15.673  -7.262 -15.804  1.00  0.120          H  
ATOM  11930 2HB  ASP A 762     -14.288  -6.233 -16.157  1.00  0.120          H  
ATOM  11931  N   GLN A 763     -16.772  -4.610 -14.328  1.00  0.070          N  
ATOM  11932  CA  GLN A 763     -17.303  -3.310 -14.701  1.00  0.060          C  
ATOM  11933  C   GLN A 763     -16.932  -2.362 -13.572  1.00  0.060          C  
ATOM  11934  O   GLN A 763     -16.647  -1.178 -13.792  1.00  0.080          O  
ATOM  11935  CB  GLN A 763     -18.824  -3.349 -14.862  1.00  0.090          C  
ATOM  11936  CG  GLN A 763     -19.312  -4.424 -15.823  1.00  0.090          C  
ATOM  11937  CD  GLN A 763     -18.567  -4.490 -17.108  1.00  0.090          C  
ATOM  11938  OE1 GLN A 763     -18.353  -3.518 -17.834  1.00  0.090          O  
ATOM  11939  NE2 GLN A 763     -18.109  -5.699 -17.413  1.00  0.090          N  
ATOM  11940  H   GLN A 763     -17.402  -5.319 -13.954  1.00  0.080          H  
ATOM  11941  HA  GLN A 763     -16.832  -2.970 -15.623  1.00  0.070          H  
ATOM  11942 1HB  GLN A 763     -19.275  -3.528 -13.899  1.00  0.110          H  
ATOM  11943 2HB  GLN A 763     -19.185  -2.388 -15.223  1.00  0.110          H  
ATOM  11944 1HG  GLN A 763     -19.228  -5.391 -15.343  1.00  0.110          H  
ATOM  11945 2HG  GLN A 763     -20.348  -4.218 -16.049  1.00  0.110          H  
ATOM  11946 1HE2 GLN A 763     -17.575  -5.855 -18.242  1.00  0.110          H  
ATOM  11947 2HE2 GLN A 763     -18.266  -6.490 -16.784  1.00  0.110          H  
ATOM  11948  N   PHE A 764     -16.914  -2.907 -12.352  1.00  0.080          N  
ATOM  11949  CA  PHE A 764     -16.513  -2.150 -11.169  1.00  0.080          C  
ATOM  11950  C   PHE A 764     -15.038  -1.777 -11.290  1.00  0.070          C  
ATOM  11951  O   PHE A 764     -14.648  -0.631 -11.049  1.00  0.070          O  
ATOM  11952  CB  PHE A 764     -16.817  -2.897  -9.878  1.00  0.110          C  
ATOM  11953  CG  PHE A 764     -16.454  -2.138  -8.644  1.00  0.110          C  
ATOM  11954  CD1 PHE A 764     -17.176  -1.011  -8.274  1.00  0.110          C  
ATOM  11955  CD2 PHE A 764     -15.416  -2.558  -7.831  1.00  0.110          C  
ATOM  11956  CE1 PHE A 764     -16.865  -0.324  -7.137  1.00  0.110          C  
ATOM  11957  CE2 PHE A 764     -15.116  -1.866  -6.681  1.00  0.110          C  
ATOM  11958  CZ  PHE A 764     -15.839  -0.756  -6.336  1.00  0.110          C  
ATOM  11959  H   PHE A 764     -17.192  -3.895 -12.270  1.00  0.100          H  
ATOM  11960  HA  PHE A 764     -17.075  -1.221 -11.145  1.00  0.100          H  
ATOM  11961 1HB  PHE A 764     -17.873  -3.117  -9.840  1.00  0.130          H  
ATOM  11962 2HB  PHE A 764     -16.284  -3.844  -9.864  1.00  0.130          H  
ATOM  11963  HD1 PHE A 764     -17.989  -0.669  -8.896  1.00  0.130          H  
ATOM  11964  HD2 PHE A 764     -14.840  -3.447  -8.107  1.00  0.130          H  
ATOM  11965  HE1 PHE A 764     -17.440   0.561  -6.863  1.00  0.130          H  
ATOM  11966  HE2 PHE A 764     -14.301  -2.201  -6.042  1.00  0.130          H  
ATOM  11967  HZ  PHE A 764     -15.594  -0.217  -5.423  1.00  0.130          H  
ATOM  11968  N   LEU A 765     -14.208  -2.739 -11.707  1.00  0.060          N  
ATOM  11969  CA  LEU A 765     -12.782  -2.456 -11.822  1.00  0.060          C  
ATOM  11970  C   LEU A 765     -12.532  -1.287 -12.795  1.00  0.050          C  
ATOM  11971  O   LEU A 765     -11.641  -0.474 -12.542  1.00  0.060          O  
ATOM  11972  CB  LEU A 765     -12.008  -3.701 -12.278  1.00  0.080          C  
ATOM  11973  CG  LEU A 765     -11.903  -4.893 -11.300  1.00  0.080          C  
ATOM  11974  CD1 LEU A 765     -11.246  -6.109 -12.002  1.00  0.080          C  
ATOM  11975  CD2 LEU A 765     -11.056  -4.504 -10.144  1.00  0.080          C  
ATOM  11976  H   LEU A 765     -14.591  -3.675 -11.883  1.00  0.070          H  
ATOM  11977  HA  LEU A 765     -12.421  -2.142 -10.850  1.00  0.070          H  
ATOM  11978 1HB  LEU A 765     -12.440  -4.056 -13.211  1.00  0.100          H  
ATOM  11979 2HB  LEU A 765     -11.006  -3.395 -12.464  1.00  0.100          H  
ATOM  11980  HG  LEU A 765     -12.901  -5.181 -10.963  1.00  0.100          H  
ATOM  11981 1HD1 LEU A 765     -11.169  -6.944 -11.311  1.00  0.100          H  
ATOM  11982 2HD1 LEU A 765     -11.833  -6.418 -12.862  1.00  0.100          H  
ATOM  11983 3HD1 LEU A 765     -10.256  -5.840 -12.328  1.00  0.100          H  
ATOM  11984 1HD2 LEU A 765     -10.986  -5.345  -9.495  1.00  0.100          H  
ATOM  11985 2HD2 LEU A 765     -10.058  -4.232 -10.497  1.00  0.100          H  
ATOM  11986 3HD2 LEU A 765     -11.486  -3.674  -9.608  1.00  0.100          H  
ATOM  11987  N   ASP A 766     -13.300  -1.193 -13.889  1.00  0.050          N  
ATOM  11988  CA  ASP A 766     -13.190  -0.036 -14.798  1.00  0.040          C  
ATOM  11989  C   ASP A 766     -13.737   1.269 -14.197  1.00  0.040          C  
ATOM  11990  O   ASP A 766     -13.225   2.365 -14.457  1.00  0.050          O  
ATOM  11991  CB  ASP A 766     -13.891  -0.318 -16.115  1.00  0.060          C  
ATOM  11992  CG  ASP A 766     -13.111  -1.137 -17.042  1.00  0.060          C  
ATOM  11993  OD1 ASP A 766     -11.911  -1.041 -17.059  1.00  0.060          O  
ATOM  11994  OD2 ASP A 766     -13.695  -1.839 -17.783  1.00  0.060          O  
ATOM  11995  H   ASP A 766     -13.947  -1.962 -14.105  1.00  0.060          H  
ATOM  11996  HA  ASP A 766     -12.135   0.117 -15.009  1.00  0.050          H  
ATOM  11997 1HB  ASP A 766     -14.815  -0.866 -15.895  1.00  0.070          H  
ATOM  11998 2HB  ASP A 766     -14.174   0.564 -16.586  1.00  0.070          H  
ATOM  11999  N   PHE A 767     -14.805   1.166 -13.408  1.00  0.050          N  
ATOM  12000  CA  PHE A 767     -15.421   2.327 -12.774  1.00  0.050          C  
ATOM  12001  C   PHE A 767     -14.392   3.079 -11.915  1.00  0.060          C  
ATOM  12002  O   PHE A 767     -14.251   4.302 -11.988  1.00  0.070          O  
ATOM  12003  CB  PHE A 767     -16.616   1.881 -11.919  1.00  0.070          C  
ATOM  12004  CG  PHE A 767     -17.409   2.971 -11.284  1.00  0.070          C  
ATOM  12005  CD1 PHE A 767     -18.269   3.683 -12.062  1.00  0.070          C  
ATOM  12006  CD2 PHE A 767     -17.338   3.267  -9.942  1.00  0.070          C  
ATOM  12007  CE1 PHE A 767     -19.060   4.672 -11.570  1.00  0.070          C  
ATOM  12008  CE2 PHE A 767     -18.137   4.278  -9.430  1.00  0.070          C  
ATOM  12009  CZ  PHE A 767     -18.995   4.969 -10.261  1.00  0.070          C  
ATOM  12010  H   PHE A 767     -15.242   0.244 -13.287  1.00  0.060          H  
ATOM  12011  HA  PHE A 767     -15.774   3.001 -13.555  1.00  0.060          H  
ATOM  12012 1HB  PHE A 767     -17.284   1.280 -12.531  1.00  0.080          H  
ATOM  12013 2HB  PHE A 767     -16.258   1.236 -11.125  1.00  0.080          H  
ATOM  12014  HD1 PHE A 767     -18.315   3.440 -13.094  1.00  0.080          H  
ATOM  12015  HD2 PHE A 767     -16.659   2.703  -9.300  1.00  0.080          H  
ATOM  12016  HE1 PHE A 767     -19.745   5.217 -12.237  1.00  0.080          H  
ATOM  12017  HE2 PHE A 767     -18.104   4.531  -8.382  1.00  0.080          H  
ATOM  12018  HZ  PHE A 767     -19.627   5.751  -9.870  1.00  0.080          H  
ATOM  12019  N   LEU A 768     -13.648   2.329 -11.114  1.00  0.050          N  
ATOM  12020  CA  LEU A 768     -12.658   2.904 -10.209  1.00  0.060          C  
ATOM  12021  C   LEU A 768     -11.511   3.668 -10.914  1.00  0.050          C  
ATOM  12022  O   LEU A 768     -11.055   3.234 -11.976  1.00  0.070          O  
ATOM  12023  CB  LEU A 768     -11.998   1.765  -9.435  1.00  0.080          C  
ATOM  12024  CG  LEU A 768     -12.867   0.973  -8.485  1.00  0.080          C  
ATOM  12025  CD1 LEU A 768     -12.072  -0.205  -7.983  1.00  0.080          C  
ATOM  12026  CD2 LEU A 768     -13.309   1.837  -7.353  1.00  0.080          C  
ATOM  12027  H   LEU A 768     -13.827   1.317 -11.115  1.00  0.060          H  
ATOM  12028  HA  LEU A 768     -13.202   3.556  -9.549  1.00  0.070          H  
ATOM  12029 1HB  LEU A 768     -11.604   1.054 -10.171  1.00  0.100          H  
ATOM  12030 2HB  LEU A 768     -11.155   2.168  -8.872  1.00  0.100          H  
ATOM  12031  HG  LEU A 768     -13.745   0.592  -9.008  1.00  0.100          H  
ATOM  12032 1HD1 LEU A 768     -12.678  -0.777  -7.313  1.00  0.100          H  
ATOM  12033 2HD1 LEU A 768     -11.777  -0.827  -8.826  1.00  0.100          H  
ATOM  12034 3HD1 LEU A 768     -11.187   0.137  -7.466  1.00  0.100          H  
ATOM  12035 1HD2 LEU A 768     -13.914   1.238  -6.710  1.00  0.100          H  
ATOM  12036 2HD2 LEU A 768     -12.444   2.216  -6.805  1.00  0.100          H  
ATOM  12037 3HD2 LEU A 768     -13.898   2.661  -7.709  1.00  0.100          H  
ATOM  12038  N   PRO A 769     -11.078   4.846 -10.380  1.00  0.060          N  
ATOM  12039  CA  PRO A 769      -9.929   5.642 -10.810  1.00  0.070          C  
ATOM  12040  C   PRO A 769      -8.597   5.140 -10.300  1.00  0.070          C  
ATOM  12041  O   PRO A 769      -8.525   4.563  -9.211  1.00  0.070          O  
ATOM  12042  CB  PRO A 769     -10.248   7.017 -10.235  1.00  0.110          C  
ATOM  12043  CG  PRO A 769     -11.001   6.729  -8.979  1.00  0.110          C  
ATOM  12044  CD  PRO A 769     -11.824   5.470  -9.270  1.00  0.110          C  
ATOM  12045  HA  PRO A 769      -9.869   5.680 -11.878  1.00  0.080          H  
ATOM  12046 1HB  PRO A 769      -9.309   7.555 -10.052  1.00  0.130          H  
ATOM  12047 2HB  PRO A 769     -10.818   7.613 -10.969  1.00  0.130          H  
ATOM  12048 1HG  PRO A 769     -10.273   6.590  -8.178  1.00  0.130          H  
ATOM  12049 2HG  PRO A 769     -11.622   7.593  -8.698  1.00  0.130          H  
ATOM  12050 1HD  PRO A 769     -11.811   4.825  -8.376  1.00  0.130          H  
ATOM  12051 2HD  PRO A 769     -12.845   5.754  -9.590  1.00  0.130          H  
ATOM  12052  N   TRP A 770      -7.545   5.445 -11.055  1.00  0.070          N  
ATOM  12053  CA  TRP A 770      -6.172   5.244 -10.620  1.00  0.070          C  
ATOM  12054  C   TRP A 770      -5.772   6.340  -9.625  1.00  0.070          C  
ATOM  12055  O   TRP A 770      -5.831   7.534  -9.941  1.00  0.100          O  
ATOM  12056  CB  TRP A 770      -5.232   5.247 -11.818  1.00  0.100          C  
ATOM  12057  CG  TRP A 770      -3.804   4.944 -11.477  1.00  0.100          C  
ATOM  12058  CD1 TRP A 770      -3.346   3.936 -10.711  1.00  0.100          C  
ATOM  12059  CD2 TRP A 770      -2.645   5.655 -11.921  1.00  0.100          C  
ATOM  12060  NE1 TRP A 770      -1.977   3.973 -10.661  1.00  0.100          N  
ATOM  12061  CE2 TRP A 770      -1.540   5.011 -11.394  1.00  0.100          C  
ATOM  12062  CE3 TRP A 770      -2.463   6.738 -12.707  1.00  0.100          C  
ATOM  12063  CZ2 TRP A 770      -0.263   5.438 -11.654  1.00  0.100          C  
ATOM  12064  CZ3 TRP A 770      -1.187   7.177 -12.975  1.00  0.100          C  
ATOM  12065  CH2 TRP A 770      -0.119   6.533 -12.467  1.00  0.100          C  
ATOM  12066  H   TRP A 770      -7.706   5.874 -11.975  1.00  0.080          H  
ATOM  12067  HA  TRP A 770      -6.107   4.278 -10.122  1.00  0.080          H  
ATOM  12068 1HB  TRP A 770      -5.570   4.502 -12.540  1.00  0.120          H  
ATOM  12069 2HB  TRP A 770      -5.283   6.215 -12.313  1.00  0.120          H  
ATOM  12070  HD1 TRP A 770      -3.968   3.191 -10.223  1.00  0.120          H  
ATOM  12071  HE1 TRP A 770      -1.374   3.287 -10.163  1.00  0.120          H  
ATOM  12072  HE3 TRP A 770      -3.313   7.221 -13.119  1.00  0.120          H  
ATOM  12073  HZ2 TRP A 770       0.614   4.942 -11.252  1.00  0.120          H  
ATOM  12074  HZ3 TRP A 770      -1.061   8.046 -13.622  1.00  0.120          H  
ATOM  12075  HH2 TRP A 770       0.866   6.882 -12.708  1.00  0.120          H  
ATOM  12076  N   ILE A 771      -5.249   5.946  -8.465  1.00  0.070          N  
ATOM  12077  CA  ILE A 771      -4.857   6.892  -7.417  1.00  0.110          C  
ATOM  12078  C   ILE A 771      -3.818   7.932  -7.899  1.00  0.100          C  
ATOM  12079  O   ILE A 771      -3.860   9.094  -7.471  1.00  0.120          O  
ATOM  12080  CB  ILE A 771      -4.334   6.062  -6.193  1.00  0.140          C  
ATOM  12081  CG1 ILE A 771      -4.167   6.897  -4.902  1.00  0.140          C  
ATOM  12082  CG2 ILE A 771      -3.011   5.386  -6.502  1.00  0.140          C  
ATOM  12083  CD1 ILE A 771      -5.443   7.435  -4.294  1.00  0.140          C  
ATOM  12084  H   ILE A 771      -5.219   4.957  -8.255  1.00  0.080          H  
ATOM  12085  HA  ILE A 771      -5.752   7.430  -7.119  1.00  0.130          H  
ATOM  12086  HB  ILE A 771      -5.065   5.282  -5.981  1.00  0.170          H  
ATOM  12087 1HG1 ILE A 771      -3.680   6.269  -4.157  1.00  0.170          H  
ATOM  12088 2HG1 ILE A 771      -3.521   7.732  -5.120  1.00  0.170          H  
ATOM  12089 1HG2 ILE A 771      -2.705   4.771  -5.648  1.00  0.170          H  
ATOM  12090 2HG2 ILE A 771      -3.111   4.752  -7.374  1.00  0.170          H  
ATOM  12091 3HG2 ILE A 771      -2.260   6.137  -6.678  1.00  0.170          H  
ATOM  12092 1HD1 ILE A 771      -5.202   7.999  -3.388  1.00  0.170          H  
ATOM  12093 2HD1 ILE A 771      -5.941   8.096  -4.995  1.00  0.170          H  
ATOM  12094 3HD1 ILE A 771      -6.107   6.606  -4.035  1.00  0.170          H  
ATOM  12095  N   GLY A 772      -2.942   7.516  -8.826  1.00  0.070          N  
ATOM  12096  CA  GLY A 772      -1.905   8.355  -9.419  1.00  0.080          C  
ATOM  12097  C   GLY A 772      -2.404   9.590 -10.191  1.00  0.120          C  
ATOM  12098  O   GLY A 772      -1.678  10.590 -10.259  1.00  0.320          O  
ATOM  12099  H   GLY A 772      -2.964   6.545  -9.113  1.00  0.080          H  
ATOM  12100 1HA  GLY A 772      -1.237   8.685  -8.624  1.00  0.100          H  
ATOM  12101 2HA  GLY A 772      -1.296   7.747 -10.077  1.00  0.100          H  
ATOM  12102  N   ASN A 773      -3.602   9.541 -10.816  1.00  0.100          N  
ATOM  12103  CA  ASN A 773      -4.053  10.744 -11.525  1.00  0.150          C  
ATOM  12104  C   ASN A 773      -5.560  11.038 -11.423  1.00  0.080          C  
ATOM  12105  O   ASN A 773      -6.026  12.051 -11.953  1.00  0.180          O  
ATOM  12106  CB  ASN A 773      -3.608  10.714 -12.976  1.00  0.190          C  
ATOM  12107  CG  ASN A 773      -4.169   9.581 -13.745  1.00  0.190          C  
ATOM  12108  OD1 ASN A 773      -5.219   8.997 -13.380  1.00  0.190          O  
ATOM  12109  ND2 ASN A 773      -3.481   9.235 -14.818  1.00  0.190          N  
ATOM  12110  H   ASN A 773      -4.205   8.718 -10.755  1.00  0.120          H  
ATOM  12111  HA  ASN A 773      -3.559  11.599 -11.063  1.00  0.180          H  
ATOM  12112 1HB  ASN A 773      -3.900  11.643 -13.467  1.00  0.230          H  
ATOM  12113 2HB  ASN A 773      -2.517  10.656 -13.025  1.00  0.230          H  
ATOM  12114 1HD2 ASN A 773      -3.778   8.455 -15.400  1.00  0.230          H  
ATOM  12115 2HD2 ASN A 773      -2.627   9.726 -15.057  1.00  0.230          H  
ATOM  12116  N   GLY A 774      -6.318  10.192 -10.721  1.00  0.120          N  
ATOM  12117  CA  GLY A 774      -7.747  10.396 -10.502  1.00  0.140          C  
ATOM  12118  C   GLY A 774      -8.641   9.978 -11.667  1.00  0.150          C  
ATOM  12119  O   GLY A 774      -9.863  10.138 -11.605  1.00  0.250          O  
ATOM  12120  H   GLY A 774      -5.918   9.347 -10.324  1.00  0.140          H  
ATOM  12121 1HA  GLY A 774      -8.038   9.834  -9.614  1.00  0.170          H  
ATOM  12122 2HA  GLY A 774      -7.922  11.445 -10.275  1.00  0.170          H  
ATOM  12123  N   LYS A 775      -8.051   9.441 -12.726  1.00  0.130          N  
ATOM  12124  CA  LYS A 775      -8.824   9.082 -13.896  1.00  0.150          C  
ATOM  12125  C   LYS A 775      -9.209   7.597 -13.889  1.00  0.090          C  
ATOM  12126  O   LYS A 775      -8.388   6.748 -13.522  1.00  0.090          O  
ATOM  12127  CB  LYS A 775      -8.026   9.497 -15.130  1.00  0.200          C  
ATOM  12128  CG  LYS A 775      -7.834  11.016 -15.163  1.00  0.200          C  
ATOM  12129  CD  LYS A 775      -7.016  11.491 -16.332  1.00  0.200          C  
ATOM  12130  CE  LYS A 775      -6.907  13.023 -16.339  1.00  0.200          C  
ATOM  12131  NZ  LYS A 775      -5.943  13.554 -15.293  1.00  0.200          N  
ATOM  12132  H   LYS A 775      -7.035   9.317 -12.732  1.00  0.160          H  
ATOM  12133  HA  LYS A 775      -9.719   9.693 -13.866  1.00  0.180          H  
ATOM  12134 1HB  LYS A 775      -7.050   9.021 -15.120  1.00  0.240          H  
ATOM  12135 2HB  LYS A 775      -8.526   9.183 -16.041  1.00  0.240          H  
ATOM  12136 1HG  LYS A 775      -8.811  11.495 -15.191  1.00  0.240          H  
ATOM  12137 2HG  LYS A 775      -7.331  11.322 -14.247  1.00  0.240          H  
ATOM  12138 1HD  LYS A 775      -6.018  11.080 -16.231  1.00  0.240          H  
ATOM  12139 2HD  LYS A 775      -7.448  11.147 -17.270  1.00  0.240          H  
ATOM  12140 1HE  LYS A 775      -6.583  13.357 -17.322  1.00  0.240          H  
ATOM  12141 2HE  LYS A 775      -7.894  13.434 -16.135  1.00  0.240          H  
ATOM  12142 1HZ  LYS A 775      -5.926  14.559 -15.337  1.00  0.240          H  
ATOM  12143 2HZ  LYS A 775      -6.231  13.264 -14.358  1.00  0.240          H  
ATOM  12144 3HZ  LYS A 775      -4.972  13.201 -15.478  1.00  0.240          H  
ATOM  12145  N   PRO A 776     -10.435   7.251 -14.354  1.00  0.090          N  
ATOM  12146  CA  PRO A 776     -11.011   5.912 -14.395  1.00  0.070          C  
ATOM  12147  C   PRO A 776     -10.264   4.967 -15.293  1.00  0.060          C  
ATOM  12148  O   PRO A 776      -9.853   5.344 -16.391  1.00  0.070          O  
ATOM  12149  CB  PRO A 776     -12.411   6.162 -14.959  1.00  0.110          C  
ATOM  12150  CG  PRO A 776     -12.313   7.464 -15.723  1.00  0.110          C  
ATOM  12151  CD  PRO A 776     -11.311   8.288 -14.957  1.00  0.110          C  
ATOM  12152  HA  PRO A 776     -11.156   5.482 -13.410  1.00  0.080          H  
ATOM  12153 1HB  PRO A 776     -12.696   5.320 -15.592  1.00  0.130          H  
ATOM  12154 2HB  PRO A 776     -13.147   6.185 -14.132  1.00  0.130          H  
ATOM  12155 1HG  PRO A 776     -11.991   7.262 -16.759  1.00  0.130          H  
ATOM  12156 2HG  PRO A 776     -13.309   7.936 -15.790  1.00  0.130          H  
ATOM  12157 1HD  PRO A 776     -10.779   8.914 -15.677  1.00  0.130          H  
ATOM  12158 2HD  PRO A 776     -11.819   8.877 -14.174  1.00  0.130          H  
ATOM  12159  N   PHE A 777     -10.228   3.705 -14.893  1.00  0.040          N  
ATOM  12160  CA  PHE A 777      -9.648   2.652 -15.714  1.00  0.050          C  
ATOM  12161  C   PHE A 777     -10.514   2.383 -16.948  1.00  0.050          C  
ATOM  12162  O   PHE A 777     -10.011   1.894 -17.973  1.00  0.060          O  
ATOM  12163  CB  PHE A 777      -9.413   1.402 -14.891  1.00  0.070          C  
ATOM  12164  CG  PHE A 777      -8.149   1.426 -14.057  1.00  0.070          C  
ATOM  12165  CD1 PHE A 777      -8.170   1.751 -12.710  1.00  0.070          C  
ATOM  12166  CD2 PHE A 777      -6.928   1.080 -14.632  1.00  0.070          C  
ATOM  12167  CE1 PHE A 777      -7.016   1.741 -11.962  1.00  0.070          C  
ATOM  12168  CE2 PHE A 777      -5.776   1.065 -13.880  1.00  0.070          C  
ATOM  12169  CZ  PHE A 777      -5.825   1.396 -12.542  1.00  0.070          C  
ATOM  12170  H   PHE A 777     -10.586   3.471 -13.954  1.00  0.050          H  
ATOM  12171  HA  PHE A 777      -8.677   2.995 -16.066  1.00  0.060          H  
ATOM  12172 1HB  PHE A 777     -10.254   1.275 -14.200  1.00  0.080          H  
ATOM  12173 2HB  PHE A 777      -9.392   0.546 -15.527  1.00  0.080          H  
ATOM  12174  HD1 PHE A 777      -9.106   2.011 -12.233  1.00  0.080          H  
ATOM  12175  HD2 PHE A 777      -6.889   0.818 -15.697  1.00  0.080          H  
ATOM  12176  HE1 PHE A 777      -7.056   1.995 -10.895  1.00  0.080          H  
ATOM  12177  HE2 PHE A 777      -4.828   0.789 -14.343  1.00  0.080          H  
ATOM  12178  HZ  PHE A 777      -4.920   1.380 -11.942  1.00  0.080          H  
ATOM  12179  N   SER A 778     -11.807   2.755 -16.864  1.00  0.050          N  
ATOM  12180  CA  SER A 778     -12.760   2.668 -17.970  1.00  0.060          C  
ATOM  12181  C   SER A 778     -12.378   3.574 -19.129  1.00  0.050          C  
ATOM  12182  O   SER A 778     -12.883   3.405 -20.239  1.00  0.060          O  
ATOM  12183  CB  SER A 778     -14.155   3.134 -17.563  1.00  0.080          C  
ATOM  12184  OG  SER A 778     -14.203   4.524 -17.401  1.00  0.080          O  
ATOM  12185  H   SER A 778     -12.179   3.027 -15.951  1.00  0.060          H  
ATOM  12186  HA  SER A 778     -12.789   1.636 -18.314  1.00  0.070          H  
ATOM  12187 1HB  SER A 778     -14.874   2.828 -18.321  1.00  0.100          H  
ATOM  12188 2HB  SER A 778     -14.451   2.686 -16.642  1.00  0.100          H  
ATOM  12189  HG  SER A 778     -15.124   4.725 -17.170  1.00  0.100          H  
ATOM  12190  N   ASN A 779     -11.544   4.585 -18.858  1.00  0.060          N  
ATOM  12191  CA  ASN A 779     -11.081   5.558 -19.828  1.00  0.110          C  
ATOM  12192  C   ASN A 779     -12.175   6.275 -20.606  1.00  0.210          C  
ATOM  12193  O   ASN A 779     -11.965   6.617 -21.768  1.00  0.430          O  
ATOM  12194  CB  ASN A 779     -10.126   4.906 -20.818  1.00  0.130          C  
ATOM  12195  CG  ASN A 779      -8.868   4.420 -20.190  1.00  0.130          C  
ATOM  12196  OD1 ASN A 779      -8.315   5.066 -19.278  1.00  0.130          O  
ATOM  12197  ND2 ASN A 779      -8.375   3.315 -20.676  1.00  0.130          N  
ATOM  12198  H   ASN A 779     -11.148   4.664 -17.918  1.00  0.070          H  
ATOM  12199  HA  ASN A 779     -10.530   6.323 -19.277  1.00  0.130          H  
ATOM  12200 1HB  ASN A 779     -10.619   4.070 -21.319  1.00  0.160          H  
ATOM  12201 2HB  ASN A 779      -9.859   5.624 -21.582  1.00  0.160          H  
ATOM  12202 1HD2 ASN A 779      -7.503   2.941 -20.315  1.00  0.160          H  
ATOM  12203 2HD2 ASN A 779      -8.866   2.825 -21.428  1.00  0.160          H  
ATOM  12204  N   SER A 780     -13.297   6.623 -19.994  1.00  0.190          N  
ATOM  12205  CA  SER A 780     -14.256   7.331 -20.816  1.00  0.490          C  
ATOM  12206  C   SER A 780     -14.962   8.476 -20.113  1.00  0.470          C  
ATOM  12207  O   SER A 780     -15.866   8.262 -19.331  1.00  1.390          O  
ATOM  12208  CB  SER A 780     -15.283   6.345 -21.329  1.00  0.570          C  
ATOM  12209  OG  SER A 780     -16.202   6.980 -22.169  1.00  0.570          O  
ATOM  12210  H   SER A 780     -13.486   6.361 -19.034  1.00  0.230          H  
ATOM  12211  HA  SER A 780     -13.749   7.725 -21.689  1.00  0.590          H  
ATOM  12212 1HB  SER A 780     -14.772   5.549 -21.875  1.00  0.680          H  
ATOM  12213 2HB  SER A 780     -15.803   5.885 -20.489  1.00  0.680          H  
ATOM  12214  HG  SER A 780     -16.780   6.286 -22.494  1.00  0.680          H  
ATOM  12215  N   PRO A 781     -14.446   9.697 -20.185  1.00  0.740          N  
ATOM  12216  CA  PRO A 781     -15.111  10.893 -19.719  1.00  0.960          C  
ATOM  12217  C   PRO A 781     -15.892  11.367 -20.929  1.00  1.180          C  
ATOM  12218  O   PRO A 781     -15.230  11.563 -21.914  1.00  2.130          O  
ATOM  12219  CB  PRO A 781     -13.938  11.807 -19.359  1.00  1.440          C  
ATOM  12220  CG  PRO A 781     -12.824  11.403 -20.341  1.00  1.440          C  
ATOM  12221  CD  PRO A 781     -13.068   9.913 -20.668  1.00  1.440          C  
ATOM  12222  HA  PRO A 781     -15.734  10.659 -18.851  1.00  1.150          H  
ATOM  12223 1HB  PRO A 781     -14.239  12.858 -19.467  1.00  1.730          H  
ATOM  12224 2HB  PRO A 781     -13.656  11.660 -18.306  1.00  1.730          H  
ATOM  12225 1HG  PRO A 781     -12.856  12.043 -21.239  1.00  1.730          H  
ATOM  12226 2HG  PRO A 781     -11.840  11.568 -19.880  1.00  1.730          H  
ATOM  12227 1HD  PRO A 781     -13.012   9.787 -21.761  1.00  1.730          H  
ATOM  12228 2HD  PRO A 781     -12.353   9.272 -20.135  1.00  1.730          H  
ATOM  12229  N   SER A 782     -17.191  11.669 -20.917  1.00  1.470          N  
ATOM  12230  CA  SER A 782     -18.111  11.697 -19.808  1.00  2.290          C  
ATOM  12231  C   SER A 782     -19.527  11.397 -20.378  1.00  2.590          C  
ATOM  12232  O   SER A 782     -19.696  11.335 -21.600  1.00  2.970          O  
ATOM  12233  CB  SER A 782     -18.000  13.079 -19.155  1.00  2.880          C  
ATOM  12234  OG  SER A 782     -18.549  14.064 -19.979  1.00  2.880          O  
ATOM  12235  H   SER A 782     -17.574  11.994 -21.797  1.00  1.760          H  
ATOM  12236  HA  SER A 782     -17.842  10.913 -19.107  1.00  2.750          H  
ATOM  12237 1HB  SER A 782     -18.429  13.125 -18.176  1.00  3.450          H  
ATOM  12238 2HB  SER A 782     -16.942  13.298 -19.020  1.00  3.450          H  
ATOM  12239  HG  SER A 782     -18.433  14.897 -19.511  1.00  3.450          H  
ATOM  12240  N   PRO A 783     -20.558  11.190 -19.524  1.00  3.140          N  
ATOM  12241  CA  PRO A 783     -21.941  10.835 -19.851  1.00  3.840          C  
ATOM  12242  C   PRO A 783     -22.668  11.805 -20.772  1.00  4.020          C  
ATOM  12243  O   PRO A 783     -23.718  11.470 -21.315  1.00  4.310          O  
ATOM  12244  CB  PRO A 783     -22.625  10.849 -18.480  1.00  5.760          C  
ATOM  12245  CG  PRO A 783     -21.537  10.615 -17.508  1.00  5.760          C  
ATOM  12246  CD  PRO A 783     -20.356  11.322 -18.066  1.00  5.760          C  
ATOM  12247  HA  PRO A 783     -21.955   9.822 -20.281  1.00  4.610          H  
ATOM  12248 1HB  PRO A 783     -23.140  11.807 -18.325  1.00  6.910          H  
ATOM  12249 2HB  PRO A 783     -23.396  10.062 -18.438  1.00  6.910          H  
ATOM  12250 1HG  PRO A 783     -21.833  10.967 -16.510  1.00  6.910          H  
ATOM  12251 2HG  PRO A 783     -21.365   9.558 -17.421  1.00  6.910          H  
ATOM  12252 1HD  PRO A 783     -20.419  12.364 -17.771  1.00  6.910          H  
ATOM  12253 2HD  PRO A 783     -19.456  10.833 -17.704  1.00  6.910          H  
ATOM  12254  N   SER A 784     -22.163  13.027 -20.886  1.00  4.320          N  
ATOM  12255  CA  SER A 784     -22.780  14.036 -21.722  1.00  4.830          C  
ATOM  12256  C   SER A 784     -22.491  13.883 -23.217  1.00  4.700          C  
ATOM  12257  O   SER A 784     -23.084  14.608 -24.023  1.00  4.910          O  
ATOM  12258  CB  SER A 784     -22.343  15.414 -21.265  1.00  6.560          C  
ATOM  12259  OG  SER A 784     -20.973  15.610 -21.478  1.00  6.560          O  
ATOM  12260  H   SER A 784     -21.301  13.279 -20.426  1.00  5.180          H  
ATOM  12261  HA  SER A 784     -23.859  13.962 -21.587  1.00  5.800          H  
ATOM  12262 1HB  SER A 784     -22.910  16.170 -21.807  1.00  7.870          H  
ATOM  12263 2HB  SER A 784     -22.569  15.532 -20.207  1.00  7.870          H  
ATOM  12264  HG  SER A 784     -20.791  16.517 -21.216  1.00  7.870          H  
ATOM  12265  N   THR A 785     -21.601  12.957 -23.618  1.00  4.760          N  
ATOM  12266  CA  THR A 785     -21.296  12.855 -25.047  1.00  4.960          C  
ATOM  12267  C   THR A 785     -21.563  11.479 -25.636  1.00  4.740          C  
ATOM  12268  O   THR A 785     -21.718  10.477 -24.935  1.00  4.870          O  
ATOM  12269  CB  THR A 785     -19.821  13.203 -25.344  1.00  6.860          C  
ATOM  12270  OG1 THR A 785     -18.960  12.202 -24.779  1.00  6.860          O  
ATOM  12271  CG2 THR A 785     -19.486  14.551 -24.715  1.00  6.860          C  
ATOM  12272  H   THR A 785     -21.115  12.361 -22.938  1.00  5.710          H  
ATOM  12273  HA  THR A 785     -21.923  13.562 -25.585  1.00  5.950          H  
ATOM  12274  HB  THR A 785     -19.661  13.250 -26.421  1.00  8.240          H  
ATOM  12275  HG1 THR A 785     -19.007  11.384 -25.310  1.00  8.240          H  
ATOM  12276 1HG2 THR A 785     -18.448  14.798 -24.922  1.00  8.240          H  
ATOM  12277 2HG2 THR A 785     -20.136  15.318 -25.133  1.00  8.240          H  
ATOM  12278 3HG2 THR A 785     -19.632  14.502 -23.637  1.00  8.240          H  
ATOM  12279  N   SER A 786     -21.607  11.447 -26.964  1.00  4.860          N  
ATOM  12280  CA  SER A 786     -21.788  10.236 -27.745  1.00  5.040          C  
ATOM  12281  C   SER A 786     -20.493   9.456 -27.919  1.00  4.660          C  
ATOM  12282  O   SER A 786     -19.401   9.953 -27.624  1.00  4.870          O  
ATOM  12283  CB  SER A 786     -22.369  10.601 -29.095  1.00  6.980          C  
ATOM  12284  OG  SER A 786     -21.464  11.377 -29.830  1.00  6.980          O  
ATOM  12285  H   SER A 786     -21.489  12.309 -27.477  1.00  5.830          H  
ATOM  12286  HA  SER A 786     -22.500   9.596 -27.221  1.00  6.050          H  
ATOM  12287 1HB  SER A 786     -22.600   9.692 -29.648  1.00  8.380          H  
ATOM  12288 2HB  SER A 786     -23.298  11.148 -28.958  1.00  8.380          H  
ATOM  12289  HG  SER A 786     -21.875  11.525 -30.688  1.00  8.380          H  
ATOM  12290  N   ALA A 787     -20.623   8.218 -28.388  1.00  4.450          N  
ATOM  12291  CA  ALA A 787     -19.481   7.369 -28.698  1.00  4.410          C  
ATOM  12292  C   ALA A 787     -18.712   7.894 -29.907  1.00  3.310          C  
ATOM  12293  O   ALA A 787     -19.304   8.441 -30.839  1.00  3.390          O  
ATOM  12294  CB  ALA A 787     -19.934   5.946 -28.967  1.00  6.190          C  
ATOM  12295  H   ALA A 787     -21.552   7.870 -28.571  1.00  5.340          H  
ATOM  12296  HA  ALA A 787     -18.810   7.378 -27.839  1.00  5.290          H  
ATOM  12297 1HB  ALA A 787     -19.063   5.324 -29.175  1.00  7.430          H  
ATOM  12298 2HB  ALA A 787     -20.458   5.558 -28.095  1.00  7.430          H  
ATOM  12299 3HB  ALA A 787     -20.600   5.935 -29.828  1.00  7.430          H  
ATOM  12300  N   SER A 788     -17.403   7.651 -29.917  1.00  2.700          N  
ATOM  12301  CA  SER A 788     -16.532   7.994 -31.040  1.00  1.970          C  
ATOM  12302  C   SER A 788     -15.456   6.924 -31.190  1.00  1.660          C  
ATOM  12303  O   SER A 788     -14.769   6.572 -30.233  1.00  2.030          O  
ATOM  12304  CB  SER A 788     -15.925   9.362 -30.860  1.00  3.050          C  
ATOM  12305  OG  SER A 788     -15.022   9.634 -31.897  1.00  3.050          O  
ATOM  12306  H   SER A 788     -16.989   7.215 -29.106  1.00  3.240          H  
ATOM  12307  HA  SER A 788     -17.130   8.007 -31.952  1.00  2.360          H  
ATOM  12308 1HB  SER A 788     -16.723  10.108 -30.863  1.00  3.660          H  
ATOM  12309 2HB  SER A 788     -15.427   9.427 -29.902  1.00  3.660          H  
ATOM  12310  HG  SER A 788     -14.778  10.560 -31.798  1.00  3.660          H  
ATOM  12311  N   SER A 789     -15.325   6.374 -32.395  1.00  1.590          N  
ATOM  12312  CA  SER A 789     -14.433   5.241 -32.655  1.00  1.650          C  
ATOM  12313  C   SER A 789     -12.930   5.435 -32.399  1.00  1.390          C  
ATOM  12314  O   SER A 789     -12.240   4.474 -32.074  1.00  2.220          O  
ATOM  12315  CB  SER A 789     -14.632   4.808 -34.092  1.00  2.290          C  
ATOM  12316  OG  SER A 789     -14.198   5.804 -34.976  1.00  2.290          O  
ATOM  12317  H   SER A 789     -15.884   6.729 -33.160  1.00  1.910          H  
ATOM  12318  HA  SER A 789     -14.763   4.424 -32.011  1.00  1.980          H  
ATOM  12319 1HB  SER A 789     -14.091   3.891 -34.278  1.00  2.740          H  
ATOM  12320 2HB  SER A 789     -15.686   4.602 -34.264  1.00  2.740          H  
ATOM  12321  HG  SER A 789     -14.318   5.444 -35.864  1.00  2.740          H  
ATOM  12322  N   SER A 790     -12.425   6.661 -32.448  1.00  0.690          N  
ATOM  12323  CA  SER A 790     -11.005   6.923 -32.204  1.00  0.460          C  
ATOM  12324  C   SER A 790     -10.694   7.130 -30.715  1.00  0.300          C  
ATOM  12325  O   SER A 790      -9.565   7.466 -30.349  1.00  0.620          O  
ATOM  12326  CB  SER A 790     -10.569   8.148 -32.983  1.00  0.740          C  
ATOM  12327  OG  SER A 790     -11.190   9.305 -32.488  1.00  0.740          O  
ATOM  12328  H   SER A 790     -13.009   7.440 -32.727  1.00  0.830          H  
ATOM  12329  HA  SER A 790     -10.436   6.062 -32.556  1.00  0.550          H  
ATOM  12330 1HB  SER A 790      -9.487   8.256 -32.924  1.00  0.880          H  
ATOM  12331 2HB  SER A 790     -10.829   8.014 -34.032  1.00  0.880          H  
ATOM  12332  HG  SER A 790     -10.981  10.006 -33.115  1.00  0.880          H  
ATOM  12333  N   THR A 791     -11.708   7.014 -29.863  1.00  0.420          N  
ATOM  12334  CA  THR A 791     -11.597   7.215 -28.421  1.00  0.370          C  
ATOM  12335  C   THR A 791     -11.013   5.979 -27.715  1.00  0.240          C  
ATOM  12336  O   THR A 791     -11.280   4.857 -28.138  1.00  0.270          O  
ATOM  12337  CB  THR A 791     -13.005   7.555 -27.844  1.00  0.540          C  
ATOM  12338  OG1 THR A 791     -13.451   8.777 -28.425  1.00  0.540          O  
ATOM  12339  CG2 THR A 791     -13.053   7.705 -26.330  1.00  0.540          C  
ATOM  12340  H   THR A 791     -12.630   6.743 -30.222  1.00  0.500          H  
ATOM  12341  HA  THR A 791     -10.969   8.083 -28.273  1.00  0.440          H  
ATOM  12342  HB  THR A 791     -13.682   6.757 -28.113  1.00  0.650          H  
ATOM  12343  HG1 THR A 791     -13.555   8.655 -29.377  1.00  0.650          H  
ATOM  12344 1HG2 THR A 791     -14.075   7.931 -26.036  1.00  0.650          H  
ATOM  12345 2HG2 THR A 791     -12.744   6.785 -25.843  1.00  0.650          H  
ATOM  12346 3HG2 THR A 791     -12.420   8.514 -26.019  1.00  0.650          H  
ATOM  12347  N   PRO A 792     -10.198   6.148 -26.654  1.00  0.160          N  
ATOM  12348  CA  PRO A 792      -9.686   5.095 -25.799  1.00  0.160          C  
ATOM  12349  C   PRO A 792     -10.741   4.157 -25.252  1.00  0.200          C  
ATOM  12350  O   PRO A 792     -11.865   4.559 -24.954  1.00  0.400          O  
ATOM  12351  CB  PRO A 792      -8.982   5.882 -24.696  1.00  0.240          C  
ATOM  12352  CG  PRO A 792      -8.522   7.142 -25.377  1.00  0.240          C  
ATOM  12353  CD  PRO A 792      -9.598   7.482 -26.360  1.00  0.240          C  
ATOM  12354  HA  PRO A 792      -8.973   4.520 -26.360  1.00  0.190          H  
ATOM  12355 1HB  PRO A 792      -9.689   6.083 -23.876  1.00  0.290          H  
ATOM  12356 2HB  PRO A 792      -8.158   5.292 -24.271  1.00  0.290          H  
ATOM  12357 1HG  PRO A 792      -8.380   7.931 -24.626  1.00  0.290          H  
ATOM  12358 2HG  PRO A 792      -7.546   6.975 -25.852  1.00  0.290          H  
ATOM  12359 1HD  PRO A 792     -10.291   8.170 -25.900  1.00  0.290          H  
ATOM  12360 2HD  PRO A 792      -9.102   7.896 -27.256  1.00  0.290          H  
ATOM  12361  N   LEU A 793     -10.338   2.900 -25.167  1.00  0.120          N  
ATOM  12362  CA  LEU A 793     -11.121   1.765 -24.712  1.00  0.060          C  
ATOM  12363  C   LEU A 793     -10.781   1.479 -23.266  1.00  0.060          C  
ATOM  12364  O   LEU A 793      -9.690   1.847 -22.833  1.00  0.110          O  
ATOM  12365  CB  LEU A 793     -10.780   0.551 -25.586  1.00  0.110          C  
ATOM  12366  CG  LEU A 793     -11.563   0.385 -26.908  1.00  0.110          C  
ATOM  12367  CD1 LEU A 793     -11.569   1.665 -27.701  1.00  0.110          C  
ATOM  12368  CD2 LEU A 793     -10.878  -0.668 -27.721  1.00  0.110          C  
ATOM  12369  H   LEU A 793      -9.384   2.714 -25.455  1.00  0.140          H  
ATOM  12370  HA  LEU A 793     -12.172   2.026 -24.807  1.00  0.070          H  
ATOM  12371 1HB  LEU A 793      -9.736   0.633 -25.851  1.00  0.130          H  
ATOM  12372 2HB  LEU A 793     -10.892  -0.364 -25.002  1.00  0.130          H  
ATOM  12373  HG  LEU A 793     -12.591   0.086 -26.701  1.00  0.130          H  
ATOM  12374 1HD1 LEU A 793     -12.091   1.517 -28.646  1.00  0.130          H  
ATOM  12375 2HD1 LEU A 793     -12.067   2.462 -27.159  1.00  0.130          H  
ATOM  12376 3HD1 LEU A 793     -10.558   1.945 -27.891  1.00  0.130          H  
ATOM  12377 1HD2 LEU A 793     -11.418  -0.806 -28.659  1.00  0.130          H  
ATOM  12378 2HD2 LEU A 793      -9.866  -0.359 -27.947  1.00  0.130          H  
ATOM  12379 3HD2 LEU A 793     -10.848  -1.600 -27.179  1.00  0.130          H  
ATOM  12380  N   PRO A 794     -11.697   0.847 -22.511  1.00  0.040          N  
ATOM  12381  CA  PRO A 794     -11.553   0.444 -21.126  1.00  0.040          C  
ATOM  12382  C   PRO A 794     -10.502  -0.631 -20.928  1.00  0.040          C  
ATOM  12383  O   PRO A 794     -10.245  -1.443 -21.823  1.00  0.070          O  
ATOM  12384  CB  PRO A 794     -12.955  -0.081 -20.782  1.00  0.060          C  
ATOM  12385  CG  PRO A 794     -13.552  -0.490 -22.079  1.00  0.060          C  
ATOM  12386  CD  PRO A 794     -13.016   0.490 -23.086  1.00  0.060          C  
ATOM  12387  HA  PRO A 794     -11.300   1.327 -20.523  1.00  0.050          H  
ATOM  12388 1HB  PRO A 794     -12.875  -0.923 -20.069  1.00  0.070          H  
ATOM  12389 2HB  PRO A 794     -13.541   0.698 -20.290  1.00  0.070          H  
ATOM  12390 1HG  PRO A 794     -13.244  -1.527 -22.286  1.00  0.070          H  
ATOM  12391 2HG  PRO A 794     -14.650  -0.500 -22.017  1.00  0.070          H  
ATOM  12392 1HD  PRO A 794     -12.941  -0.025 -24.035  1.00  0.070          H  
ATOM  12393 2HD  PRO A 794     -13.667   1.381 -23.140  1.00  0.070          H  
ATOM  12394  N   THR A 795      -9.929  -0.617 -19.732  1.00  0.030          N  
ATOM  12395  CA  THR A 795      -8.913  -1.538 -19.242  1.00  0.050          C  
ATOM  12396  C   THR A 795      -9.362  -2.968 -18.960  1.00  0.050          C  
ATOM  12397  O   THR A 795      -8.715  -3.932 -19.393  1.00  0.070          O  
ATOM  12398  CB  THR A 795      -8.334  -0.965 -17.930  1.00  0.060          C  
ATOM  12399  OG1 THR A 795      -7.739   0.319 -18.179  1.00  0.060          O  
ATOM  12400  CG2 THR A 795      -7.296  -1.886 -17.358  1.00  0.060          C  
ATOM  12401  H   THR A 795     -10.203   0.131 -19.091  1.00  0.040          H  
ATOM  12402  HA  THR A 795      -8.131  -1.601 -19.974  1.00  0.060          H  
ATOM  12403  HB  THR A 795      -9.138  -0.849 -17.219  1.00  0.070          H  
ATOM  12404  HG1 THR A 795      -8.455   0.985 -18.336  1.00  0.070          H  
ATOM  12405 1HG2 THR A 795      -6.917  -1.467 -16.437  1.00  0.070          H  
ATOM  12406 2HG2 THR A 795      -7.737  -2.837 -17.148  1.00  0.070          H  
ATOM  12407 3HG2 THR A 795      -6.493  -2.004 -18.070  1.00  0.070          H  
ATOM  12408  N   PHE A 796     -10.433  -3.123 -18.182  1.00  0.040          N  
ATOM  12409  CA  PHE A 796     -10.836  -4.447 -17.708  1.00  0.060          C  
ATOM  12410  C   PHE A 796     -12.030  -5.072 -18.458  1.00  0.040          C  
ATOM  12411  O   PHE A 796     -12.035  -6.285 -18.715  1.00  0.040          O  
ATOM  12412  CB  PHE A 796     -11.232  -4.334 -16.218  1.00  0.080          C  
ATOM  12413  CG  PHE A 796     -10.128  -3.864 -15.250  1.00  0.080          C  
ATOM  12414  CD1 PHE A 796     -10.023  -2.538 -14.898  1.00  0.080          C  
ATOM  12415  CD2 PHE A 796      -9.247  -4.723 -14.666  1.00  0.080          C  
ATOM  12416  CE1 PHE A 796      -9.069  -2.096 -14.009  1.00  0.080          C  
ATOM  12417  CE2 PHE A 796      -8.281  -4.256 -13.768  1.00  0.080          C  
ATOM  12418  CZ  PHE A 796      -8.202  -2.951 -13.453  1.00  0.080          C  
ATOM  12419  H   PHE A 796     -10.959  -2.297 -17.874  1.00  0.050          H  
ATOM  12420  HA  PHE A 796      -9.979  -5.116 -17.805  1.00  0.070          H  
ATOM  12421 1HB  PHE A 796     -12.071  -3.642 -16.124  1.00  0.090          H  
ATOM  12422 2HB  PHE A 796     -11.593  -5.304 -15.870  1.00  0.090          H  
ATOM  12423  HD1 PHE A 796     -10.715  -1.826 -15.321  1.00  0.090          H  
ATOM  12424  HD2 PHE A 796      -9.303  -5.785 -14.906  1.00  0.090          H  
ATOM  12425  HE1 PHE A 796      -9.023  -1.060 -13.745  1.00  0.090          H  
ATOM  12426  HE2 PHE A 796      -7.591  -4.938 -13.324  1.00  0.090          H  
ATOM  12427  HZ  PHE A 796      -7.453  -2.593 -12.750  1.00  0.090          H  
ATOM  12428  N   SER A 797     -13.048  -4.271 -18.774  1.00  0.040          N  
ATOM  12429  CA  SER A 797     -14.282  -4.750 -19.389  1.00  0.040          C  
ATOM  12430  C   SER A 797     -14.274  -4.827 -20.901  1.00  0.040          C  
ATOM  12431  O   SER A 797     -13.632  -4.032 -21.580  1.00  0.040          O  
ATOM  12432  CB  SER A 797     -15.432  -3.882 -18.982  1.00  0.060          C  
ATOM  12433  OG  SER A 797     -16.594  -4.266 -19.645  1.00  0.060          O  
ATOM  12434  H   SER A 797     -13.008  -3.280 -18.523  1.00  0.050          H  
ATOM  12435  HA  SER A 797     -14.465  -5.755 -19.007  1.00  0.050          H  
ATOM  12436 1HB  SER A 797     -15.573  -3.940 -17.900  1.00  0.070          H  
ATOM  12437 2HB  SER A 797     -15.216  -2.850 -19.231  1.00  0.070          H  
ATOM  12438  HG  SER A 797     -17.315  -3.804 -19.153  1.00  0.070          H  
ATOM  12439  N   ASN A 798     -15.009  -5.810 -21.424  1.00  0.040          N  
ATOM  12440  CA  ASN A 798     -15.182  -5.984 -22.858  1.00  0.040          C  
ATOM  12441  C   ASN A 798     -16.519  -5.448 -23.350  1.00  0.050          C  
ATOM  12442  O   ASN A 798     -16.896  -5.642 -24.510  1.00  0.060          O  
ATOM  12443  CB  ASN A 798     -15.104  -7.438 -23.222  1.00  0.060          C  
ATOM  12444  CG  ASN A 798     -13.782  -8.009 -23.009  1.00  0.060          C  
ATOM  12445  OD1 ASN A 798     -12.739  -7.363 -23.179  1.00  0.060          O  
ATOM  12446  ND2 ASN A 798     -13.788  -9.246 -22.655  1.00  0.060          N  
ATOM  12447  H   ASN A 798     -15.488  -6.429 -20.788  1.00  0.050          H  
ATOM  12448  HA  ASN A 798     -14.388  -5.438 -23.356  1.00  0.050          H  
ATOM  12449 1HB  ASN A 798     -15.825  -7.997 -22.627  1.00  0.070          H  
ATOM  12450 2HB  ASN A 798     -15.380  -7.571 -24.269  1.00  0.070          H  
ATOM  12451 1HD2 ASN A 798     -12.915  -9.730 -22.520  1.00  0.070          H  
ATOM  12452 2HD2 ASN A 798     -14.658  -9.725 -22.551  1.00  0.070          H  
ATOM  12453  N   ILE A 799     -17.256  -4.763 -22.494  1.00  0.050          N  
ATOM  12454  CA  ILE A 799     -18.559  -4.310 -22.933  1.00  0.070          C  
ATOM  12455  C   ILE A 799     -18.322  -3.168 -23.888  1.00  0.070          C  
ATOM  12456  O   ILE A 799     -17.617  -2.214 -23.569  1.00  0.080          O  
ATOM  12457  CB  ILE A 799     -19.460  -3.877 -21.760  1.00  0.090          C  
ATOM  12458  CG1 ILE A 799     -19.641  -5.059 -20.712  1.00  0.090          C  
ATOM  12459  CG2 ILE A 799     -20.817  -3.395 -22.305  1.00  0.090          C  
ATOM  12460  CD1 ILE A 799     -20.219  -6.337 -21.212  1.00  0.090          C  
ATOM  12461  H   ILE A 799     -16.915  -4.564 -21.557  1.00  0.060          H  
ATOM  12462  HA  ILE A 799     -19.055  -5.103 -23.486  1.00  0.080          H  
ATOM  12463  HB  ILE A 799     -18.977  -3.068 -21.224  1.00  0.110          H  
ATOM  12464 1HG1 ILE A 799     -18.685  -5.295 -20.300  1.00  0.110          H  
ATOM  12465 2HG1 ILE A 799     -20.283  -4.695 -19.905  1.00  0.110          H  
ATOM  12466 1HG2 ILE A 799     -21.442  -3.073 -21.490  1.00  0.110          H  
ATOM  12467 2HG2 ILE A 799     -20.670  -2.562 -22.973  1.00  0.110          H  
ATOM  12468 3HG2 ILE A 799     -21.310  -4.192 -22.844  1.00  0.110          H  
ATOM  12469 1HD1 ILE A 799     -20.283  -7.040 -20.388  1.00  0.110          H  
ATOM  12470 2HD1 ILE A 799     -21.177  -6.169 -21.596  1.00  0.110          H  
ATOM  12471 3HD1 ILE A 799     -19.585  -6.757 -21.988  1.00  0.110          H  
ATOM  12472  N   ASN A 800     -18.920  -3.287 -25.061  1.00  0.090          N  
ATOM  12473  CA  ASN A 800     -18.757  -2.371 -26.176  1.00  0.110          C  
ATOM  12474  C   ASN A 800     -17.305  -2.314 -26.667  1.00  0.090          C  
ATOM  12475  O   ASN A 800     -16.867  -1.297 -27.214  1.00  0.100          O  
ATOM  12476  CB  ASN A 800     -19.259  -0.985 -25.818  1.00  0.150          C  
ATOM  12477  CG  ASN A 800     -20.717  -0.977 -25.456  1.00  0.150          C  
ATOM  12478  OD1 ASN A 800     -21.548  -1.676 -26.049  1.00  0.150          O  
ATOM  12479  ND2 ASN A 800     -21.053  -0.177 -24.476  1.00  0.150          N  
ATOM  12480  H   ASN A 800     -19.528  -4.090 -25.185  1.00  0.110          H  
ATOM  12481  HA  ASN A 800     -19.351  -2.728 -27.000  1.00  0.130          H  
ATOM  12482 1HB  ASN A 800     -18.684  -0.564 -25.000  1.00  0.180          H  
ATOM  12483 2HB  ASN A 800     -19.119  -0.327 -26.674  1.00  0.180          H  
ATOM  12484 1HD2 ASN A 800     -22.006  -0.115 -24.183  1.00  0.180          H  
ATOM  12485 2HD2 ASN A 800     -20.354   0.378 -24.022  1.00  0.180          H  
ATOM  12486  N   VAL A 801     -16.575  -3.430 -26.533  1.00  0.070          N  
ATOM  12487  CA  VAL A 801     -15.210  -3.521 -27.011  1.00  0.060          C  
ATOM  12488  C   VAL A 801     -15.110  -4.618 -28.053  1.00  0.050          C  
ATOM  12489  O   VAL A 801     -15.566  -5.749 -27.846  1.00  0.050          O  
ATOM  12490  CB  VAL A 801     -14.240  -3.821 -25.868  1.00  0.090          C  
ATOM  12491  CG1 VAL A 801     -12.809  -3.921 -26.379  1.00  0.090          C  
ATOM  12492  CG2 VAL A 801     -14.353  -2.756 -24.824  1.00  0.090          C  
ATOM  12493  H   VAL A 801     -16.962  -4.245 -26.045  1.00  0.080          H  
ATOM  12494  HA  VAL A 801     -14.933  -2.572 -27.470  1.00  0.070          H  
ATOM  12495  HB  VAL A 801     -14.495  -4.769 -25.453  1.00  0.110          H  
ATOM  12496 1HG1 VAL A 801     -12.141  -4.150 -25.548  1.00  0.110          H  
ATOM  12497 2HG1 VAL A 801     -12.723  -4.689 -27.122  1.00  0.110          H  
ATOM  12498 3HG1 VAL A 801     -12.535  -2.980 -26.814  1.00  0.110          H  
ATOM  12499 1HG2 VAL A 801     -13.676  -2.989 -24.010  1.00  0.110          H  
ATOM  12500 2HG2 VAL A 801     -14.095  -1.797 -25.257  1.00  0.110          H  
ATOM  12501 3HG2 VAL A 801     -15.363  -2.715 -24.443  1.00  0.110          H  
ATOM  12502  N   GLY A 802     -14.480  -4.287 -29.164  1.00  0.050          N  
ATOM  12503  CA  GLY A 802     -14.341  -5.234 -30.241  1.00  0.050          C  
ATOM  12504  C   GLY A 802     -15.674  -5.394 -30.936  1.00  0.060          C  
ATOM  12505  O   GLY A 802     -16.292  -4.397 -31.317  1.00  0.080          O  
ATOM  12506  H   GLY A 802     -14.122  -3.347 -29.273  1.00  0.060          H  
ATOM  12507 1HA  GLY A 802     -13.597  -4.869 -30.939  1.00  0.060          H  
ATOM  12508 2HA  GLY A 802     -14.000  -6.195 -29.857  1.00  0.060          H  
ATOM  12509  N   VAL A 803     -16.118  -6.624 -31.130  1.00  0.070          N  
ATOM  12510  CA  VAL A 803     -17.359  -6.843 -31.849  1.00  0.080          C  
ATOM  12511  C   VAL A 803     -18.327  -7.739 -31.091  1.00  0.090          C  
ATOM  12512  O   VAL A 803     -17.968  -8.348 -30.082  1.00  0.100          O  
ATOM  12513  CB  VAL A 803     -17.044  -7.440 -33.235  1.00  0.110          C  
ATOM  12514  CG1 VAL A 803     -16.166  -6.480 -34.013  1.00  0.110          C  
ATOM  12515  CG2 VAL A 803     -16.342  -8.788 -33.104  1.00  0.110          C  
ATOM  12516  H   VAL A 803     -15.576  -7.412 -30.772  1.00  0.080          H  
ATOM  12517  HA  VAL A 803     -17.846  -5.880 -31.997  1.00  0.100          H  
ATOM  12518  HB  VAL A 803     -17.960  -7.563 -33.769  1.00  0.130          H  
ATOM  12519 1HG1 VAL A 803     -15.946  -6.883 -34.988  1.00  0.130          H  
ATOM  12520 2HG1 VAL A 803     -16.674  -5.523 -34.117  1.00  0.130          H  
ATOM  12521 3HG1 VAL A 803     -15.241  -6.333 -33.489  1.00  0.130          H  
ATOM  12522 1HG2 VAL A 803     -16.136  -9.190 -34.094  1.00  0.130          H  
ATOM  12523 2HG2 VAL A 803     -15.402  -8.666 -32.564  1.00  0.130          H  
ATOM  12524 3HG2 VAL A 803     -16.985  -9.484 -32.565  1.00  0.130          H  
ATOM  12525  N   LYS A 804     -19.581  -7.769 -31.545  1.00  0.100          N  
ATOM  12526  CA  LYS A 804     -20.573  -8.668 -30.964  1.00  0.140          C  
ATOM  12527  C   LYS A 804     -20.618  -9.988 -31.719  1.00  0.170          C  
ATOM  12528  O   LYS A 804     -20.877  -9.986 -32.924  1.00  0.270          O  
ATOM  12529  CB  LYS A 804     -21.980  -8.087 -31.044  1.00  0.180          C  
ATOM  12530  CG  LYS A 804     -22.237  -6.875 -30.213  1.00  0.180          C  
ATOM  12531  CD  LYS A 804     -23.661  -6.300 -30.441  1.00  0.180          C  
ATOM  12532  CE  LYS A 804     -24.743  -7.249 -29.917  1.00  0.180          C  
ATOM  12533  NZ  LYS A 804     -26.115  -6.696 -30.003  1.00  0.180          N  
ATOM  12534  H   LYS A 804     -19.833  -7.203 -32.342  1.00  0.120          H  
ATOM  12535  HA  LYS A 804     -20.310  -8.876 -29.924  1.00  0.170          H  
ATOM  12536 1HB  LYS A 804     -22.209  -7.839 -32.080  1.00  0.220          H  
ATOM  12537 2HB  LYS A 804     -22.667  -8.869 -30.738  1.00  0.220          H  
ATOM  12538 1HG  LYS A 804     -22.093  -7.119 -29.159  1.00  0.220          H  
ATOM  12539 2HG  LYS A 804     -21.516  -6.133 -30.502  1.00  0.220          H  
ATOM  12540 1HD  LYS A 804     -23.749  -5.345 -29.923  1.00  0.220          H  
ATOM  12541 2HD  LYS A 804     -23.820  -6.133 -31.505  1.00  0.220          H  
ATOM  12542 1HE  LYS A 804     -24.729  -8.161 -30.500  1.00  0.220          H  
ATOM  12543 2HE  LYS A 804     -24.526  -7.482 -28.878  1.00  0.220          H  
ATOM  12544 1HZ  LYS A 804     -26.763  -7.422 -29.636  1.00  0.220          H  
ATOM  12545 2HZ  LYS A 804     -26.193  -5.860 -29.453  1.00  0.220          H  
ATOM  12546 3HZ  LYS A 804     -26.347  -6.497 -30.959  1.00  0.220          H  
ATOM  12547  N   SER A 805     -20.454 -11.099 -31.010  1.00  0.120          N  
ATOM  12548  CA  SER A 805     -20.509 -12.419 -31.631  1.00  0.120          C  
ATOM  12549  C   SER A 805     -21.644 -13.242 -31.009  1.00  0.120          C  
ATOM  12550  O   SER A 805     -21.911 -13.129 -29.807  1.00  0.180          O  
ATOM  12551  CB  SER A 805     -19.186 -13.144 -31.415  1.00  0.170          C  
ATOM  12552  OG  SER A 805     -18.117 -12.454 -32.012  1.00  0.170          O  
ATOM  12553  H   SER A 805     -20.235 -11.033 -30.014  1.00  0.140          H  
ATOM  12554  HA  SER A 805     -20.692 -12.309 -32.702  1.00  0.140          H  
ATOM  12555 1HB  SER A 805     -19.005 -13.240 -30.344  1.00  0.200          H  
ATOM  12556 2HB  SER A 805     -19.250 -14.150 -31.830  1.00  0.200          H  
ATOM  12557  HG  SER A 805     -18.267 -12.538 -32.978  1.00  0.200          H  
ATOM  12558  N   MET A 806     -22.298 -14.097 -31.802  1.00  0.130          N  
ATOM  12559  CA  MET A 806     -23.324 -14.996 -31.261  1.00  0.130          C  
ATOM  12560  C   MET A 806     -22.726 -16.291 -30.723  1.00  0.120          C  
ATOM  12561  O   MET A 806     -22.003 -16.992 -31.436  1.00  0.140          O  
ATOM  12562  CB  MET A 806     -24.367 -15.344 -32.314  1.00  0.180          C  
ATOM  12563  CG  MET A 806     -25.215 -14.187 -32.790  1.00  0.180          C  
ATOM  12564  SD  MET A 806     -26.463 -14.709 -34.002  1.00  0.180          S  
ATOM  12565  CE  MET A 806     -25.498 -15.009 -35.488  1.00  0.180          C  
ATOM  12566  H   MET A 806     -22.092 -14.093 -32.797  1.00  0.160          H  
ATOM  12567  HA  MET A 806     -23.821 -14.489 -30.436  1.00  0.160          H  
ATOM  12568 1HB  MET A 806     -23.863 -15.769 -33.170  1.00  0.220          H  
ATOM  12569 2HB  MET A 806     -25.039 -16.107 -31.919  1.00  0.220          H  
ATOM  12570 1HG  MET A 806     -25.726 -13.741 -31.931  1.00  0.220          H  
ATOM  12571 2HG  MET A 806     -24.585 -13.422 -33.239  1.00  0.220          H  
ATOM  12572 1HE  MET A 806     -26.161 -15.329 -36.291  1.00  0.220          H  
ATOM  12573 2HE  MET A 806     -24.999 -14.089 -35.779  1.00  0.220          H  
ATOM  12574 3HE  MET A 806     -24.760 -15.783 -35.306  1.00  0.220          H  
ATOM  12575  N   ILE A 807     -23.087 -16.656 -29.489  1.00  0.120          N  
ATOM  12576  CA  ILE A 807     -22.540 -17.886 -28.885  1.00  0.150          C  
ATOM  12577  C   ILE A 807     -23.100 -19.164 -29.501  1.00  0.110          C  
ATOM  12578  O   ILE A 807     -22.553 -20.256 -29.337  1.00  0.160          O  
ATOM  12579  CB  ILE A 807     -22.702 -17.954 -27.349  1.00  0.200          C  
ATOM  12580  CG1 ILE A 807     -24.175 -18.005 -26.926  1.00  0.200          C  
ATOM  12581  CG2 ILE A 807     -21.969 -16.770 -26.730  1.00  0.200          C  
ATOM  12582  CD1 ILE A 807     -24.404 -18.357 -25.461  1.00  0.200          C  
ATOM  12583  H   ILE A 807     -23.717 -16.031 -28.971  1.00  0.140          H  
ATOM  12584  HA  ILE A 807     -21.468 -17.886 -29.072  1.00  0.180          H  
ATOM  12585  HB  ILE A 807     -22.263 -18.863 -26.999  1.00  0.240          H  
ATOM  12586 1HG1 ILE A 807     -24.601 -17.041 -27.104  1.00  0.240          H  
ATOM  12587 2HG1 ILE A 807     -24.703 -18.746 -27.520  1.00  0.240          H  
ATOM  12588 1HG2 ILE A 807     -22.025 -16.821 -25.656  1.00  0.240          H  
ATOM  12589 2HG2 ILE A 807     -20.920 -16.803 -27.033  1.00  0.240          H  
ATOM  12590 3HG2 ILE A 807     -22.418 -15.840 -27.080  1.00  0.240          H  
ATOM  12591 1HD1 ILE A 807     -25.479 -18.367 -25.258  1.00  0.240          H  
ATOM  12592 2HD1 ILE A 807     -23.992 -19.339 -25.263  1.00  0.240          H  
ATOM  12593 3HD1 ILE A 807     -23.928 -17.636 -24.810  1.00  0.240          H  
ATOM  12594  N   THR A 808     -24.185 -19.038 -30.242  1.00  0.120          N  
ATOM  12595  CA  THR A 808     -24.839 -20.176 -30.855  1.00  0.120          C  
ATOM  12596  C   THR A 808     -24.097 -20.638 -32.088  1.00  0.100          C  
ATOM  12597  O   THR A 808     -24.460 -21.643 -32.693  1.00  0.120          O  
ATOM  12598  CB  THR A 808     -26.309 -19.866 -31.162  1.00  0.170          C  
ATOM  12599  OG1 THR A 808     -26.394 -18.699 -32.001  1.00  0.170          O  
ATOM  12600  CG2 THR A 808     -27.046 -19.631 -29.857  1.00  0.170          C  
ATOM  12601  H   THR A 808     -24.575 -18.118 -30.385  1.00  0.140          H  
ATOM  12602  HA  THR A 808     -24.827 -21.001 -30.146  1.00  0.140          H  
ATOM  12603  HB  THR A 808     -26.758 -20.710 -31.687  1.00  0.200          H  
ATOM  12604  HG1 THR A 808     -27.285 -18.633 -32.366  1.00  0.200          H  
ATOM  12605 1HG2 THR A 808     -28.089 -19.417 -30.068  1.00  0.200          H  
ATOM  12606 2HG2 THR A 808     -26.977 -20.522 -29.241  1.00  0.200          H  
ATOM  12607 3HG2 THR A 808     -26.596 -18.801 -29.331  1.00  0.200          H  
ATOM  12608  N   GLN A 809     -23.065 -19.889 -32.479  1.00  0.100          N  
ATOM  12609  CA  GLN A 809     -22.240 -20.247 -33.609  1.00  0.100          C  
ATOM  12610  C   GLN A 809     -20.884 -20.812 -33.178  1.00  0.100          C  
ATOM  12611  O   GLN A 809     -19.979 -20.948 -34.003  1.00  0.160          O  
ATOM  12612  CB  GLN A 809     -22.068 -19.063 -34.541  1.00  0.140          C  
ATOM  12613  CG  GLN A 809     -23.368 -18.600 -35.150  1.00  0.140          C  
ATOM  12614  CD  GLN A 809     -23.994 -19.694 -35.957  1.00  0.140          C  
ATOM  12615  OE1 GLN A 809     -23.316 -20.350 -36.762  1.00  0.140          O  
ATOM  12616  NE2 GLN A 809     -25.280 -19.914 -35.754  1.00  0.140          N  
ATOM  12617  H   GLN A 809     -22.812 -19.044 -31.958  1.00  0.120          H  
ATOM  12618  HA  GLN A 809     -22.748 -21.032 -34.163  1.00  0.120          H  
ATOM  12619 1HB  GLN A 809     -21.626 -18.231 -33.990  1.00  0.170          H  
ATOM  12620 2HB  GLN A 809     -21.391 -19.334 -35.345  1.00  0.170          H  
ATOM  12621 1HG  GLN A 809     -24.058 -18.301 -34.360  1.00  0.170          H  
ATOM  12622 2HG  GLN A 809     -23.173 -17.773 -35.819  1.00  0.170          H  
ATOM  12623 1HE2 GLN A 809     -25.752 -20.637 -36.257  1.00  0.170          H  
ATOM  12624 2HE2 GLN A 809     -25.784 -19.360 -35.091  1.00  0.170          H  
ATOM  12625  N   HIS A 810     -20.717 -21.108 -31.881  1.00  0.090          N  
ATOM  12626  CA  HIS A 810     -19.447 -21.624 -31.373  1.00  0.100          C  
ATOM  12627  C   HIS A 810     -19.455 -23.125 -31.113  1.00  0.100          C  
ATOM  12628  O   HIS A 810     -20.472 -23.702 -30.700  1.00  0.140          O  
ATOM  12629  CB  HIS A 810     -19.113 -20.941 -30.050  1.00  0.140          C  
ATOM  12630  CG  HIS A 810     -18.843 -19.499 -30.149  1.00  0.140          C  
ATOM  12631  ND1 HIS A 810     -18.740 -18.695 -29.042  1.00  0.140          N  
ATOM  12632  CD2 HIS A 810     -18.621 -18.708 -31.218  1.00  0.140          C  
ATOM  12633  CE1 HIS A 810     -18.465 -17.458 -29.434  1.00  0.140          C  
ATOM  12634  NE2 HIS A 810     -18.371 -17.441 -30.752  1.00  0.140          N  
ATOM  12635  H   HIS A 810     -21.479 -20.959 -31.212  1.00  0.110          H  
ATOM  12636  HA  HIS A 810     -18.652 -21.422 -32.089  1.00  0.120          H  
ATOM  12637 1HB  HIS A 810     -19.942 -21.083 -29.359  1.00  0.160          H  
ATOM  12638 2HB  HIS A 810     -18.239 -21.410 -29.612  1.00  0.160          H  
ATOM  12639  HD2 HIS A 810     -18.624 -19.027 -32.243  1.00  0.160          H  
ATOM  12640  HE1 HIS A 810     -18.328 -16.626 -28.797  1.00  0.160          H  
ATOM  12641  HE2 HIS A 810     -18.134 -16.624 -31.346  1.00  0.160          H  
ATOM  12642  N   LEU A 811     -18.275 -23.734 -31.246  1.00  0.080          N  
ATOM  12643  CA  LEU A 811     -18.009 -25.123 -30.920  1.00  0.100          C  
ATOM  12644  C   LEU A 811     -18.970 -26.068 -31.626  1.00  0.140          C  
ATOM  12645  O   LEU A 811     -18.910 -26.190 -32.847  1.00  0.300          O  
ATOM  12646  CB  LEU A 811     -18.000 -25.272 -29.388  1.00  0.130          C  
ATOM  12647  CG  LEU A 811     -16.924 -24.374 -28.636  1.00  0.130          C  
ATOM  12648  CD1 LEU A 811     -17.093 -24.537 -27.139  1.00  0.130          C  
ATOM  12649  CD2 LEU A 811     -15.480 -24.756 -29.058  1.00  0.130          C  
ATOM  12650  H   LEU A 811     -17.476 -23.233 -31.628  1.00  0.100          H  
ATOM  12651  HA  LEU A 811     -17.021 -25.370 -31.284  1.00  0.120          H  
ATOM  12652 1HB  LEU A 811     -18.974 -24.990 -29.001  1.00  0.160          H  
ATOM  12653 2HB  LEU A 811     -17.813 -26.301 -29.129  1.00  0.160          H  
ATOM  12654  HG  LEU A 811     -17.100 -23.333 -28.874  1.00  0.160          H  
ATOM  12655 1HD1 LEU A 811     -16.374 -23.904 -26.620  1.00  0.160          H  
ATOM  12656 2HD1 LEU A 811     -18.105 -24.241 -26.845  1.00  0.160          H  
ATOM  12657 3HD1 LEU A 811     -16.926 -25.576 -26.863  1.00  0.160          H  
ATOM  12658 1HD2 LEU A 811     -14.783 -24.124 -28.524  1.00  0.160          H  
ATOM  12659 2HD2 LEU A 811     -15.289 -25.797 -28.805  1.00  0.160          H  
ATOM  12660 3HD2 LEU A 811     -15.331 -24.614 -30.125  1.00  0.160          H  
ATOM  12661  N   ASN A 812     -19.868 -26.731 -30.891  1.00  0.200          N  
ATOM  12662  CA  ASN A 812     -20.777 -27.681 -31.535  1.00  0.190          C  
ATOM  12663  C   ASN A 812     -22.068 -27.047 -32.033  1.00  0.190          C  
ATOM  12664  O   ASN A 812     -22.905 -27.730 -32.621  1.00  0.220          O  
ATOM  12665  CB  ASN A 812     -21.139 -28.802 -30.583  1.00  0.270          C  
ATOM  12666  CG  ASN A 812     -20.020 -29.731 -30.305  1.00  0.270          C  
ATOM  12667  OD1 ASN A 812     -19.155 -29.964 -31.160  1.00  0.270          O  
ATOM  12668  ND2 ASN A 812     -20.019 -30.273 -29.112  1.00  0.270          N  
ATOM  12669  H   ASN A 812     -19.912 -26.586 -29.894  1.00  0.240          H  
ATOM  12670  HA  ASN A 812     -20.272 -28.102 -32.406  1.00  0.230          H  
ATOM  12671 1HB  ASN A 812     -21.481 -28.373 -29.641  1.00  0.320          H  
ATOM  12672 2HB  ASN A 812     -21.972 -29.374 -30.998  1.00  0.320          H  
ATOM  12673 1HD2 ASN A 812     -19.301 -30.913 -28.834  1.00  0.320          H  
ATOM  12674 2HD2 ASN A 812     -20.747 -30.050 -28.464  1.00  0.320          H  
ATOM  12675  N   LYS A 813     -22.241 -25.755 -31.783  1.00  0.200          N  
ATOM  12676  CA  LYS A 813     -23.427 -25.014 -32.196  1.00  0.250          C  
ATOM  12677  C   LYS A 813     -24.743 -25.657 -31.727  1.00  0.310          C  
ATOM  12678  O   LYS A 813     -25.718 -25.690 -32.480  1.00  0.450          O  
ATOM  12679  CB  LYS A 813     -23.439 -24.888 -33.720  1.00  0.330          C  
ATOM  12680  CG  LYS A 813     -22.203 -24.220 -34.282  1.00  0.330          C  
ATOM  12681  CD  LYS A 813     -22.311 -24.009 -35.780  1.00  0.330          C  
ATOM  12682  CE  LYS A 813     -21.038 -23.410 -36.338  1.00  0.330          C  
ATOM  12683  NZ  LYS A 813     -21.107 -23.222 -37.814  1.00  0.330          N  
ATOM  12684  H   LYS A 813     -21.502 -25.232 -31.305  1.00  0.240          H  
ATOM  12685  HA  LYS A 813     -23.367 -24.013 -31.762  1.00  0.300          H  
ATOM  12686 1HB  LYS A 813     -23.548 -25.866 -34.180  1.00  0.400          H  
ATOM  12687 2HB  LYS A 813     -24.298 -24.285 -34.019  1.00  0.400          H  
ATOM  12688 1HG  LYS A 813     -22.069 -23.278 -33.785  1.00  0.400          H  
ATOM  12689 2HG  LYS A 813     -21.330 -24.840 -34.072  1.00  0.400          H  
ATOM  12690 1HD  LYS A 813     -22.515 -24.958 -36.272  1.00  0.400          H  
ATOM  12691 2HD  LYS A 813     -23.136 -23.321 -35.983  1.00  0.400          H  
ATOM  12692 1HE  LYS A 813     -20.869 -22.442 -35.874  1.00  0.400          H  
ATOM  12693 2HE  LYS A 813     -20.201 -24.068 -36.102  1.00  0.400          H  
ATOM  12694 1HZ  LYS A 813     -20.240 -22.818 -38.139  1.00  0.400          H  
ATOM  12695 2HZ  LYS A 813     -21.253 -24.112 -38.265  1.00  0.400          H  
ATOM  12696 3HZ  LYS A 813     -21.875 -22.598 -38.046  1.00  0.400          H  
ATOM  12697  N   GLU A 814     -24.799 -26.142 -30.483  1.00  0.310          N  
ATOM  12698  CA  GLU A 814     -26.026 -26.769 -30.004  1.00  0.390          C  
ATOM  12699  C   GLU A 814     -26.314 -26.510 -28.526  1.00  0.400          C  
ATOM  12700  O   GLU A 814     -25.429 -26.594 -27.676  1.00  0.430          O  
ATOM  12701  CB  GLU A 814     -25.985 -28.281 -30.274  1.00  0.510          C  
ATOM  12702  CG  GLU A 814     -27.279 -29.005 -29.908  1.00  0.510          C  
ATOM  12703  CD  GLU A 814     -27.321 -30.464 -30.241  1.00  0.510          C  
ATOM  12704  OE1 GLU A 814     -26.345 -30.998 -30.703  1.00  0.510          O  
ATOM  12705  OE2 GLU A 814     -28.359 -31.048 -30.036  1.00  0.510          O  
ATOM  12706  H   GLU A 814     -23.982 -26.084 -29.895  1.00  0.370          H  
ATOM  12707  HA  GLU A 814     -26.857 -26.357 -30.574  1.00  0.470          H  
ATOM  12708 1HB  GLU A 814     -25.781 -28.457 -31.332  1.00  0.620          H  
ATOM  12709 2HB  GLU A 814     -25.172 -28.730 -29.705  1.00  0.620          H  
ATOM  12710 1HG  GLU A 814     -27.393 -28.929 -28.851  1.00  0.620          H  
ATOM  12711 2HG  GLU A 814     -28.122 -28.500 -30.375  1.00  0.620          H  
ATOM  12712  N   ASN A 815     -27.589 -26.221 -28.245  1.00  0.490          N  
ATOM  12713  CA  ASN A 815     -28.146 -25.981 -26.909  1.00  0.580          C  
ATOM  12714  C   ASN A 815     -27.476 -24.889 -26.067  1.00  0.460          C  
ATOM  12715  O   ASN A 815     -27.291 -25.088 -24.871  1.00  0.620          O  
ATOM  12716  CB  ASN A 815     -28.166 -27.265 -26.098  1.00  0.780          C  
ATOM  12717  CG  ASN A 815     -29.018 -28.329 -26.709  1.00  0.780          C  
ATOM  12718  OD1 ASN A 815     -30.022 -28.064 -27.383  1.00  0.780          O  
ATOM  12719  ND2 ASN A 815     -28.640 -29.561 -26.479  1.00  0.780          N  
ATOM  12720  H   ASN A 815     -28.230 -26.189 -29.028  1.00  0.590          H  
ATOM  12721  HA  ASN A 815     -29.182 -25.666 -27.046  1.00  0.700          H  
ATOM  12722 1HB  ASN A 815     -27.151 -27.645 -25.986  1.00  0.930          H  
ATOM  12723 2HB  ASN A 815     -28.546 -27.056 -25.098  1.00  0.930          H  
ATOM  12724 1HD2 ASN A 815     -29.162 -30.326 -26.864  1.00  0.930          H  
ATOM  12725 2HD2 ASN A 815     -27.824 -29.739 -25.930  1.00  0.930          H  
ATOM  12726  N   THR A 816     -27.135 -23.731 -26.650  1.00  0.270          N  
ATOM  12727  CA  THR A 816     -26.526 -22.670 -25.829  1.00  0.220          C  
ATOM  12728  C   THR A 816     -27.379 -21.387 -25.717  1.00  0.170          C  
ATOM  12729  O   THR A 816     -27.226 -20.598 -24.764  1.00  0.200          O  
ATOM  12730  CB  THR A 816     -25.142 -22.266 -26.404  1.00  0.330          C  
ATOM  12731  OG1 THR A 816     -25.286 -21.688 -27.705  1.00  0.330          O  
ATOM  12732  CG2 THR A 816     -24.271 -23.489 -26.542  1.00  0.330          C  
ATOM  12733  H   THR A 816     -27.258 -23.610 -27.643  1.00  0.320          H  
ATOM  12734  HA  THR A 816     -26.374 -23.060 -24.825  1.00  0.260          H  
ATOM  12735  HB  THR A 816     -24.668 -21.556 -25.747  1.00  0.390          H  
ATOM  12736  HG1 THR A 816     -24.414 -21.350 -27.985  1.00  0.390          H  
ATOM  12737 1HG2 THR A 816     -23.302 -23.197 -26.943  1.00  0.390          H  
ATOM  12738 2HG2 THR A 816     -24.137 -23.964 -25.581  1.00  0.390          H  
ATOM  12739 3HG2 THR A 816     -24.737 -24.191 -27.218  1.00  0.390          H  
ATOM  12740  N   ARG A 817     -28.326 -21.211 -26.653  1.00  0.160          N  
ATOM  12741  CA  ARG A 817     -29.116 -19.984 -26.802  1.00  0.180          C  
ATOM  12742  C   ARG A 817     -29.734 -19.471 -25.515  1.00  0.190          C  
ATOM  12743  O   ARG A 817     -29.589 -18.302 -25.183  1.00  0.250          O  
ATOM  12744  CB  ARG A 817     -30.264 -20.202 -27.791  1.00  0.240          C  
ATOM  12745  CG  ARG A 817     -31.076 -18.945 -28.105  1.00  0.240          C  
ATOM  12746  CD  ARG A 817     -32.204 -19.171 -28.994  1.00  0.240          C  
ATOM  12747  NE  ARG A 817     -32.861 -17.896 -29.317  1.00  0.240          N  
ATOM  12748  CZ  ARG A 817     -33.951 -17.738 -30.067  1.00  0.240          C  
ATOM  12749  NH1 ARG A 817     -34.595 -18.765 -30.599  1.00  0.240          N  
ATOM  12750  NH2 ARG A 817     -34.345 -16.505 -30.256  1.00  0.240          N  
ATOM  12751  H   ARG A 817     -28.434 -21.928 -27.349  1.00  0.190          H  
ATOM  12752  HA  ARG A 817     -28.457 -19.211 -27.195  1.00  0.220          H  
ATOM  12753 1HB  ARG A 817     -29.872 -20.591 -28.726  1.00  0.290          H  
ATOM  12754 2HB  ARG A 817     -30.958 -20.942 -27.392  1.00  0.290          H  
ATOM  12755 1HG  ARG A 817     -31.439 -18.473 -27.200  1.00  0.290          H  
ATOM  12756 2HG  ARG A 817     -30.453 -18.263 -28.633  1.00  0.290          H  
ATOM  12757 1HD  ARG A 817     -31.858 -19.627 -29.918  1.00  0.290          H  
ATOM  12758 2HD  ARG A 817     -32.926 -19.822 -28.504  1.00  0.290          H  
ATOM  12759  HE  ARG A 817     -32.444 -17.011 -28.965  1.00  0.290          H  
ATOM  12760 1HH1 ARG A 817     -34.269 -19.708 -30.440  1.00  0.290          H  
ATOM  12761 2HH1 ARG A 817     -35.416 -18.610 -31.169  1.00  0.290          H  
ATOM  12762 1HH2 ARG A 817     -33.773 -15.759 -29.821  1.00  0.290          H  
ATOM  12763 2HH2 ARG A 817     -35.155 -16.296 -30.820  1.00  0.290          H  
ATOM  12764  N   TRP A 818     -30.450 -20.349 -24.818  1.00  0.170          N  
ATOM  12765  CA  TRP A 818     -31.149 -20.010 -23.586  1.00  0.200          C  
ATOM  12766  C   TRP A 818     -30.513 -20.640 -22.363  1.00  0.210          C  
ATOM  12767  O   TRP A 818     -31.177 -20.834 -21.344  1.00  0.230          O  
ATOM  12768  CB  TRP A 818     -32.606 -20.448 -23.701  1.00  0.270          C  
ATOM  12769  CG  TRP A 818     -33.387 -19.651 -24.701  1.00  0.270          C  
ATOM  12770  CD1 TRP A 818     -33.262 -18.320 -24.970  1.00  0.270          C  
ATOM  12771  CD2 TRP A 818     -34.398 -20.141 -25.604  1.00  0.270          C  
ATOM  12772  NE1 TRP A 818     -34.127 -17.961 -25.950  1.00  0.270          N  
ATOM  12773  CE2 TRP A 818     -34.830 -19.054 -26.354  1.00  0.270          C  
ATOM  12774  CE3 TRP A 818     -34.961 -21.397 -25.834  1.00  0.270          C  
ATOM  12775  CZ2 TRP A 818     -35.805 -19.176 -27.322  1.00  0.270          C  
ATOM  12776  CZ3 TRP A 818     -35.938 -21.518 -26.808  1.00  0.270          C  
ATOM  12777  CH2 TRP A 818     -36.348 -20.432 -27.532  1.00  0.270          C  
ATOM  12778  H   TRP A 818     -30.510 -21.294 -25.163  1.00  0.200          H  
ATOM  12779  HA  TRP A 818     -31.106 -18.929 -23.450  1.00  0.240          H  
ATOM  12780 1HB  TRP A 818     -32.645 -21.496 -23.984  1.00  0.320          H  
ATOM  12781 2HB  TRP A 818     -33.095 -20.347 -22.734  1.00  0.320          H  
ATOM  12782  HD1 TRP A 818     -32.572 -17.625 -24.476  1.00  0.320          H  
ATOM  12783  HE1 TRP A 818     -34.211 -17.031 -26.308  1.00  0.320          H  
ATOM  12784  HE3 TRP A 818     -34.640 -22.264 -25.262  1.00  0.320          H  
ATOM  12785  HZ2 TRP A 818     -36.145 -18.336 -27.912  1.00  0.320          H  
ATOM  12786  HZ3 TRP A 818     -36.374 -22.501 -26.982  1.00  0.320          H  
ATOM  12787  HH2 TRP A 818     -37.119 -20.562 -28.290  1.00  0.320          H  
ATOM  12788  N   VAL A 819     -29.238 -20.988 -22.464  1.00  0.200          N  
ATOM  12789  CA  VAL A 819     -28.540 -21.594 -21.346  1.00  0.200          C  
ATOM  12790  C   VAL A 819     -27.661 -20.590 -20.657  1.00  0.220          C  
ATOM  12791  O   VAL A 819     -27.668 -20.481 -19.433  1.00  0.280          O  
ATOM  12792  CB  VAL A 819     -27.706 -22.802 -21.798  1.00  0.280          C  
ATOM  12793  CG1 VAL A 819     -26.878 -23.361 -20.632  1.00  0.280          C  
ATOM  12794  CG2 VAL A 819     -28.650 -23.854 -22.322  1.00  0.280          C  
ATOM  12795  H   VAL A 819     -28.728 -20.807 -23.332  1.00  0.240          H  
ATOM  12796  HA  VAL A 819     -29.279 -21.948 -20.628  1.00  0.240          H  
ATOM  12797  HB  VAL A 819     -27.015 -22.502 -22.576  1.00  0.340          H  
ATOM  12798 1HG1 VAL A 819     -26.303 -24.218 -20.981  1.00  0.340          H  
ATOM  12799 2HG1 VAL A 819     -26.187 -22.604 -20.257  1.00  0.340          H  
ATOM  12800 3HG1 VAL A 819     -27.543 -23.672 -19.829  1.00  0.340          H  
ATOM  12801 1HG2 VAL A 819     -28.083 -24.719 -22.642  1.00  0.340          H  
ATOM  12802 2HG2 VAL A 819     -29.338 -24.148 -21.531  1.00  0.340          H  
ATOM  12803 3HG2 VAL A 819     -29.214 -23.460 -23.163  1.00  0.340          H  
ATOM  12804  N   PHE A 820     -26.879 -19.875 -21.438  1.00  0.260          N  
ATOM  12805  CA  PHE A 820     -25.943 -18.943 -20.847  1.00  0.340          C  
ATOM  12806  C   PHE A 820     -26.516 -17.537 -20.722  1.00  0.350          C  
ATOM  12807  O   PHE A 820     -26.251 -16.820 -19.756  1.00  0.520          O  
ATOM  12808  CB  PHE A 820     -24.719 -18.930 -21.726  1.00  0.440          C  
ATOM  12809  CG  PHE A 820     -24.054 -20.243 -21.740  1.00  0.440          C  
ATOM  12810  CD1 PHE A 820     -24.289 -21.119 -22.776  1.00  0.440          C  
ATOM  12811  CD2 PHE A 820     -23.223 -20.636 -20.724  1.00  0.440          C  
ATOM  12812  CE1 PHE A 820     -23.705 -22.351 -22.793  1.00  0.440          C  
ATOM  12813  CE2 PHE A 820     -22.637 -21.869 -20.741  1.00  0.440          C  
ATOM  12814  CZ  PHE A 820     -22.879 -22.730 -21.780  1.00  0.440          C  
ATOM  12815  H   PHE A 820     -26.914 -20.025 -22.447  1.00  0.310          H  
ATOM  12816  HA  PHE A 820     -25.676 -19.300 -19.852  1.00  0.410          H  
ATOM  12817 1HB  PHE A 820     -25.005 -18.677 -22.732  1.00  0.530          H  
ATOM  12818 2HB  PHE A 820     -24.042 -18.199 -21.390  1.00  0.530          H  
ATOM  12819  HD1 PHE A 820     -24.958 -20.823 -23.580  1.00  0.530          H  
ATOM  12820  HD2 PHE A 820     -23.028 -19.969 -19.891  1.00  0.530          H  
ATOM  12821  HE1 PHE A 820     -23.898 -23.033 -23.602  1.00  0.530          H  
ATOM  12822  HE2 PHE A 820     -21.973 -22.164 -19.924  1.00  0.530          H  
ATOM  12823  HZ  PHE A 820     -22.411 -23.712 -21.794  1.00  0.530          H  
ATOM  12824  N   ILE A 821     -27.343 -17.170 -21.689  1.00  0.240          N  
ATOM  12825  CA  ILE A 821     -27.905 -15.845 -21.786  1.00  0.220          C  
ATOM  12826  C   ILE A 821     -29.438 -15.941 -21.697  1.00  0.240          C  
ATOM  12827  O   ILE A 821     -30.032 -16.659 -22.485  1.00  0.280          O  
ATOM  12828  CB  ILE A 821     -27.445 -15.253 -23.137  1.00  0.320          C  
ATOM  12829  CG1 ILE A 821     -25.877 -15.223 -23.135  1.00  0.320          C  
ATOM  12830  CG2 ILE A 821     -28.073 -13.878 -23.402  1.00  0.320          C  
ATOM  12831  CD1 ILE A 821     -25.248 -14.929 -24.438  1.00  0.320          C  
ATOM  12832  H   ILE A 821     -27.561 -17.838 -22.414  1.00  0.290          H  
ATOM  12833  HA  ILE A 821     -27.488 -15.251 -20.983  1.00  0.260          H  
ATOM  12834  HB  ILE A 821     -27.747 -15.934 -23.942  1.00  0.380          H  
ATOM  12835 1HG1 ILE A 821     -25.530 -14.496 -22.402  1.00  0.380          H  
ATOM  12836 2HG1 ILE A 821     -25.510 -16.190 -22.858  1.00  0.380          H  
ATOM  12837 1HG2 ILE A 821     -27.749 -13.487 -24.361  1.00  0.380          H  
ATOM  12838 2HG2 ILE A 821     -29.140 -13.987 -23.428  1.00  0.380          H  
ATOM  12839 3HG2 ILE A 821     -27.789 -13.183 -22.621  1.00  0.380          H  
ATOM  12840 1HD1 ILE A 821     -24.197 -14.982 -24.320  1.00  0.380          H  
ATOM  12841 2HD1 ILE A 821     -25.554 -15.672 -25.159  1.00  0.380          H  
ATOM  12842 3HD1 ILE A 821     -25.522 -13.943 -24.788  1.00  0.380          H  
ATOM  12843  N   PRO A 822     -30.115 -15.270 -20.744  1.00  0.290          N  
ATOM  12844  CA  PRO A 822     -31.571 -15.299 -20.573  1.00  0.340          C  
ATOM  12845  C   PRO A 822     -32.353 -14.643 -21.724  1.00  0.350          C  
ATOM  12846  O   PRO A 822     -33.552 -14.868 -21.881  1.00  0.410          O  
ATOM  12847  CB  PRO A 822     -31.760 -14.535 -19.253  1.00  0.510          C  
ATOM  12848  CG  PRO A 822     -30.541 -13.630 -19.132  1.00  0.510          C  
ATOM  12849  CD  PRO A 822     -29.402 -14.402 -19.773  1.00  0.510          C  
ATOM  12850  HA  PRO A 822     -31.887 -16.347 -20.455  1.00  0.410          H  
ATOM  12851 1HB  PRO A 822     -32.703 -13.963 -19.288  1.00  0.610          H  
ATOM  12852 2HB  PRO A 822     -31.849 -15.243 -18.417  1.00  0.610          H  
ATOM  12853 1HG  PRO A 822     -30.734 -12.653 -19.614  1.00  0.610          H  
ATOM  12854 2HG  PRO A 822     -30.343 -13.409 -18.063  1.00  0.610          H  
ATOM  12855 1HD  PRO A 822     -28.753 -13.668 -20.273  1.00  0.610          H  
ATOM  12856 2HD  PRO A 822     -28.856 -15.008 -19.022  1.00  0.610          H  
ATOM  12857  N   ASN A 823     -31.664 -13.797 -22.485  1.00  0.330          N  
ATOM  12858  CA  ASN A 823     -32.210 -13.045 -23.607  1.00  0.360          C  
ATOM  12859  C   ASN A 823     -32.357 -13.910 -24.850  1.00  0.270          C  
ATOM  12860  O   ASN A 823     -31.618 -14.869 -25.044  1.00  0.290          O  
ATOM  12861  CB  ASN A 823     -31.341 -11.830 -23.932  1.00  0.490          C  
ATOM  12862  CG  ASN A 823     -32.061 -10.800 -24.811  1.00  0.490          C  
ATOM  12863  OD1 ASN A 823     -32.233 -10.976 -26.027  1.00  0.490          O  
ATOM  12864  ND2 ASN A 823     -32.460  -9.714 -24.220  1.00  0.490          N  
ATOM  12865  H   ASN A 823     -30.688 -13.667 -22.285  1.00  0.400          H  
ATOM  12866  HA  ASN A 823     -33.206 -12.696 -23.334  1.00  0.430          H  
ATOM  12867 1HB  ASN A 823     -31.023 -11.344 -23.005  1.00  0.590          H  
ATOM  12868 2HB  ASN A 823     -30.442 -12.156 -24.456  1.00  0.590          H  
ATOM  12869 1HD2 ASN A 823     -32.920  -8.995 -24.737  1.00  0.590          H  
ATOM  12870 2HD2 ASN A 823     -32.254  -9.561 -23.241  1.00  0.590          H  
ATOM  12871  N   PHE A 824     -33.278 -13.519 -25.725  1.00  0.250          N  
ATOM  12872  CA  PHE A 824     -33.479 -14.190 -27.000  1.00  0.270          C  
ATOM  12873  C   PHE A 824     -32.295 -14.045 -27.967  1.00  0.330          C  
ATOM  12874  O   PHE A 824     -32.139 -14.882 -28.867  1.00  0.480          O  
ATOM  12875  CB  PHE A 824     -34.746 -13.657 -27.662  1.00  0.370          C  
ATOM  12876  CG  PHE A 824     -35.997 -14.140 -27.005  1.00  0.370          C  
ATOM  12877  CD1 PHE A 824     -36.725 -13.314 -26.158  1.00  0.370          C  
ATOM  12878  CD2 PHE A 824     -36.451 -15.429 -27.226  1.00  0.370          C  
ATOM  12879  CE1 PHE A 824     -37.876 -13.776 -25.551  1.00  0.370          C  
ATOM  12880  CE2 PHE A 824     -37.600 -15.892 -26.619  1.00  0.370          C  
ATOM  12881  CZ  PHE A 824     -38.311 -15.064 -25.781  1.00  0.370          C  
ATOM  12882  H   PHE A 824     -33.881 -12.741 -25.494  1.00  0.300          H  
ATOM  12883  HA  PHE A 824     -33.612 -15.248 -26.797  1.00  0.320          H  
ATOM  12884 1HB  PHE A 824     -34.738 -12.566 -27.631  1.00  0.440          H  
ATOM  12885 2HB  PHE A 824     -34.767 -13.949 -28.705  1.00  0.440          H  
ATOM  12886  HD1 PHE A 824     -36.390 -12.293 -25.972  1.00  0.440          H  
ATOM  12887  HD2 PHE A 824     -35.890 -16.078 -27.887  1.00  0.440          H  
ATOM  12888  HE1 PHE A 824     -38.442 -13.122 -24.888  1.00  0.440          H  
ATOM  12889  HE2 PHE A 824     -37.946 -16.911 -26.800  1.00  0.440          H  
ATOM  12890  HZ  PHE A 824     -39.219 -15.426 -25.300  1.00  0.440          H  
ATOM  12891  N   SER A 825     -31.493 -12.978 -27.806  1.00  0.330          N  
ATOM  12892  CA  SER A 825     -30.298 -12.714 -28.615  1.00  0.370          C  
ATOM  12893  C   SER A 825     -29.027 -13.104 -27.819  1.00  0.270          C  
ATOM  12894  O   SER A 825     -28.607 -12.351 -26.933  1.00  0.400          O  
ATOM  12895  CB  SER A 825     -30.186 -11.241 -28.976  1.00  0.500          C  
ATOM  12896  OG  SER A 825     -31.214 -10.816 -29.832  1.00  0.500          O  
ATOM  12897  H   SER A 825     -31.725 -12.299 -27.087  1.00  0.400          H  
ATOM  12898  HA  SER A 825     -30.378 -13.251 -29.551  1.00  0.440          H  
ATOM  12899 1HB  SER A 825     -30.198 -10.642 -28.065  1.00  0.600          H  
ATOM  12900 2HB  SER A 825     -29.224 -11.069 -29.459  1.00  0.600          H  
ATOM  12901  HG  SER A 825     -30.946  -9.936 -30.112  1.00  0.600          H  
ATOM  12902  N   PRO A 826     -28.334 -14.225 -28.132  1.00  0.250          N  
ATOM  12903  CA  PRO A 826     -27.162 -14.737 -27.422  1.00  0.280          C  
ATOM  12904  C   PRO A 826     -25.883 -13.964 -27.751  1.00  0.200          C  
ATOM  12905  O   PRO A 826     -24.911 -14.523 -28.271  1.00  0.300          O  
ATOM  12906  CB  PRO A 826     -27.077 -16.177 -27.935  1.00  0.420          C  
ATOM  12907  CG  PRO A 826     -28.356 -16.420 -28.619  1.00  0.420          C  
ATOM  12908  CD  PRO A 826     -28.787 -15.123 -29.171  1.00  0.420          C  
ATOM  12909  HA  PRO A 826     -27.375 -14.717 -26.347  1.00  0.340          H  
ATOM  12910 1HB  PRO A 826     -26.228 -16.303 -28.612  1.00  0.500          H  
ATOM  12911 2HB  PRO A 826     -26.935 -16.865 -27.088  1.00  0.500          H  
ATOM  12912 1HG  PRO A 826     -28.274 -17.180 -29.386  1.00  0.500          H  
ATOM  12913 2HG  PRO A 826     -29.059 -16.781 -27.860  1.00  0.500          H  
ATOM  12914 1HD  PRO A 826     -28.308 -14.896 -30.140  1.00  0.500          H  
ATOM  12915 2HD  PRO A 826     -29.851 -15.213 -29.238  1.00  0.500          H  
ATOM  12916  N   ASP A 827     -25.910 -12.680 -27.434  1.00  0.150          N  
ATOM  12917  CA  ASP A 827     -24.855 -11.722 -27.747  1.00  0.200          C  
ATOM  12918  C   ASP A 827     -23.734 -11.579 -26.711  1.00  0.190          C  
ATOM  12919  O   ASP A 827     -23.993 -11.201 -25.571  1.00  0.290          O  
ATOM  12920  CB  ASP A 827     -25.482 -10.333 -27.873  1.00  0.260          C  
ATOM  12921  CG  ASP A 827     -26.450 -10.108 -29.085  1.00  0.260          C  
ATOM  12922  OD1 ASP A 827     -26.425 -10.844 -30.040  1.00  0.260          O  
ATOM  12923  OD2 ASP A 827     -27.191  -9.122 -29.035  1.00  0.260          O  
ATOM  12924  H   ASP A 827     -26.760 -12.337 -26.981  1.00  0.180          H  
ATOM  12925  HA  ASP A 827     -24.402 -12.016 -28.697  1.00  0.240          H  
ATOM  12926 1HB  ASP A 827     -26.041 -10.122 -26.957  1.00  0.310          H  
ATOM  12927 2HB  ASP A 827     -24.680  -9.607 -27.923  1.00  0.310          H  
ATOM  12928  N   ILE A 828     -22.489 -11.850 -27.113  1.00  0.160          N  
ATOM  12929  CA  ILE A 828     -21.303 -11.682 -26.254  1.00  0.150          C  
ATOM  12930  C   ILE A 828     -20.230 -10.836 -26.950  1.00  0.110          C  
ATOM  12931  O   ILE A 828     -19.956 -11.009 -28.138  1.00  0.120          O  
ATOM  12932  CB  ILE A 828     -20.707 -13.044 -25.787  1.00  0.210          C  
ATOM  12933  CG1 ILE A 828     -21.710 -13.828 -24.920  1.00  0.210          C  
ATOM  12934  CG2 ILE A 828     -19.366 -12.862 -25.032  1.00  0.210          C  
ATOM  12935  CD1 ILE A 828     -22.047 -13.223 -23.544  1.00  0.210          C  
ATOM  12936  H   ILE A 828     -22.349 -12.211 -28.065  1.00  0.190          H  
ATOM  12937  HA  ILE A 828     -21.602 -11.126 -25.371  1.00  0.180          H  
ATOM  12938  HB  ILE A 828     -20.537 -13.657 -26.666  1.00  0.260          H  
ATOM  12939 1HG1 ILE A 828     -22.622 -13.923 -25.493  1.00  0.260          H  
ATOM  12940 2HG1 ILE A 828     -21.306 -14.811 -24.745  1.00  0.260          H  
ATOM  12941 1HG2 ILE A 828     -18.981 -13.832 -24.739  1.00  0.260          H  
ATOM  12942 2HG2 ILE A 828     -18.631 -12.379 -25.669  1.00  0.260          H  
ATOM  12943 3HG2 ILE A 828     -19.501 -12.257 -24.146  1.00  0.260          H  
ATOM  12944 1HD1 ILE A 828     -22.756 -13.856 -23.027  1.00  0.260          H  
ATOM  12945 2HD1 ILE A 828     -21.156 -13.146 -22.933  1.00  0.260          H  
ATOM  12946 3HD1 ILE A 828     -22.484 -12.244 -23.668  1.00  0.260          H  
ATOM  12947  N   TRP A 829     -19.633  -9.909 -26.211  1.00  0.090          N  
ATOM  12948  CA  TRP A 829     -18.574  -9.067 -26.759  1.00  0.080          C  
ATOM  12949  C   TRP A 829     -17.253  -9.811 -26.801  1.00  0.080          C  
ATOM  12950  O   TRP A 829     -16.882 -10.486 -25.837  1.00  0.100          O  
ATOM  12951  CB  TRP A 829     -18.446  -7.820 -25.918  1.00  0.120          C  
ATOM  12952  CG  TRP A 829     -19.598  -6.945 -26.098  1.00  0.120          C  
ATOM  12953  CD1 TRP A 829     -20.708  -6.871 -25.306  1.00  0.120          C  
ATOM  12954  CD2 TRP A 829     -19.783  -5.992 -27.159  1.00  0.120          C  
ATOM  12955  NE1 TRP A 829     -21.578  -5.958 -25.801  1.00  0.120          N  
ATOM  12956  CE2 TRP A 829     -21.024  -5.393 -26.946  1.00  0.120          C  
ATOM  12957  CE3 TRP A 829     -18.998  -5.606 -28.267  1.00  0.120          C  
ATOM  12958  CZ2 TRP A 829     -21.514  -4.422 -27.796  1.00  0.120          C  
ATOM  12959  CZ3 TRP A 829     -19.478  -4.636 -29.116  1.00  0.120          C  
ATOM  12960  CH2 TRP A 829     -20.709  -4.053 -28.891  1.00  0.120          C  
ATOM  12961  H   TRP A 829     -19.904  -9.802 -25.245  1.00  0.110          H  
ATOM  12962  HA  TRP A 829     -18.843  -8.779 -27.773  1.00  0.100          H  
ATOM  12963 1HB  TRP A 829     -18.343  -8.073 -24.865  1.00  0.140          H  
ATOM  12964 2HB  TRP A 829     -17.549  -7.281 -26.223  1.00  0.140          H  
ATOM  12965  HD1 TRP A 829     -20.887  -7.471 -24.415  1.00  0.140          H  
ATOM  12966  HE1 TRP A 829     -22.515  -5.773 -25.358  1.00  0.140          H  
ATOM  12967  HE3 TRP A 829     -18.023  -6.069 -28.448  1.00  0.140          H  
ATOM  12968  HZ2 TRP A 829     -22.483  -3.948 -27.635  1.00  0.140          H  
ATOM  12969  HZ3 TRP A 829     -18.858  -4.345 -29.968  1.00  0.140          H  
ATOM  12970  HH2 TRP A 829     -21.064  -3.289 -29.579  1.00  0.140          H  
ATOM  12971  N   THR A 830     -16.502  -9.636 -27.885  1.00  0.070          N  
ATOM  12972  CA  THR A 830     -15.220 -10.314 -28.003  1.00  0.070          C  
ATOM  12973  C   THR A 830     -14.092  -9.666 -27.232  1.00  0.050          C  
ATOM  12974  O   THR A 830     -13.132 -10.340 -26.859  1.00  0.050          O  
ATOM  12975  CB  THR A 830     -14.714 -10.300 -29.439  1.00  0.100          C  
ATOM  12976  OG1 THR A 830     -14.508  -8.898 -29.834  1.00  0.100          O  
ATOM  12977  CG2 THR A 830     -15.681 -10.995 -30.383  1.00  0.100          C  
ATOM  12978  H   THR A 830     -16.857  -9.070 -28.662  1.00  0.080          H  
ATOM  12979  HA  THR A 830     -15.337 -11.339 -27.652  1.00  0.080          H  
ATOM  12980  HB  THR A 830     -13.769 -10.823 -29.475  1.00  0.120          H  
ATOM  12981  HG1 THR A 830     -13.695  -8.522 -29.334  1.00  0.120          H  
ATOM  12982 1HG2 THR A 830     -15.278 -10.974 -31.394  1.00  0.120          H  
ATOM  12983 2HG2 THR A 830     -15.800 -12.011 -30.080  1.00  0.120          H  
ATOM  12984 3HG2 THR A 830     -16.646 -10.504 -30.367  1.00  0.120          H  
ATOM  12985  N   GLY A 831     -14.176  -8.367 -26.969  1.00  0.050          N  
ATOM  12986  CA  GLY A 831     -13.066  -7.714 -26.326  1.00  0.040          C  
ATOM  12987  C   GLY A 831     -12.039  -7.397 -27.388  1.00  0.040          C  
ATOM  12988  O   GLY A 831     -12.269  -7.672 -28.577  1.00  0.040          O  
ATOM  12989  H   GLY A 831     -14.964  -7.787 -27.261  1.00  0.060          H  
ATOM  12990 1HA  GLY A 831     -13.399  -6.808 -25.830  1.00  0.050          H  
ATOM  12991 2HA  GLY A 831     -12.629  -8.371 -25.578  1.00  0.050          H  
ATOM  12992  N   ALA A 832     -10.922  -6.799 -26.964  1.00  0.050          N  
ATOM  12993  CA  ALA A 832      -9.828  -6.423 -27.853  1.00  0.080          C  
ATOM  12994  C   ALA A 832      -9.020  -7.667 -28.234  1.00  0.040          C  
ATOM  12995  O   ALA A 832      -9.041  -8.667 -27.502  1.00  0.060          O  
ATOM  12996  CB  ALA A 832      -8.945  -5.372 -27.192  1.00  0.100          C  
ATOM  12997  H   ALA A 832     -10.826  -6.603 -25.975  1.00  0.060          H  
ATOM  12998  HA  ALA A 832     -10.258  -6.009 -28.764  1.00  0.100          H  
ATOM  12999 1HB  ALA A 832      -8.141  -5.083 -27.865  1.00  0.120          H  
ATOM  13000 2HB  ALA A 832      -9.543  -4.493 -26.949  1.00  0.120          H  
ATOM  13001 3HB  ALA A 832      -8.519  -5.781 -26.278  1.00  0.120          H  
ATOM  13002  N   GLY A 833      -8.318  -7.622 -29.388  1.00  0.080          N  
ATOM  13003  CA  GLY A 833      -7.483  -8.737 -29.817  1.00  0.110          C  
ATOM  13004  C   GLY A 833      -8.319  -9.891 -30.338  1.00  0.120          C  
ATOM  13005  O   GLY A 833      -7.899 -11.049 -30.258  1.00  0.160          O  
ATOM  13006  H   GLY A 833      -8.297  -6.811 -30.006  1.00  0.100          H  
ATOM  13007 1HA  GLY A 833      -6.818  -8.383 -30.597  1.00  0.130          H  
ATOM  13008 2HA  GLY A 833      -6.860  -9.078 -28.996  1.00  0.130          H  
ATOM  13009  N   TYR A 834      -9.512  -9.570 -30.826  1.00  0.090          N  
ATOM  13010  CA  TYR A 834     -10.482 -10.533 -31.305  1.00  0.080          C  
ATOM  13011  C   TYR A 834     -10.120 -11.163 -32.634  1.00  0.070          C  
ATOM  13012  O   TYR A 834      -9.272 -10.665 -33.376  1.00  0.120          O  
ATOM  13013  CB  TYR A 834     -11.866  -9.903 -31.366  1.00  0.120          C  
ATOM  13014  CG  TYR A 834     -12.083  -8.782 -32.336  1.00  0.120          C  
ATOM  13015  CD1 TYR A 834     -12.346  -9.098 -33.615  1.00  0.120          C  
ATOM  13016  CD2 TYR A 834     -12.067  -7.464 -31.946  1.00  0.120          C  
ATOM  13017  CE1 TYR A 834     -12.591  -8.131 -34.547  1.00  0.120          C  
ATOM  13018  CE2 TYR A 834     -12.319  -6.486 -32.885  1.00  0.120          C  
ATOM  13019  CZ  TYR A 834     -12.576  -6.819 -34.168  1.00  0.120          C  
ATOM  13020  OH  TYR A 834     -12.797  -5.820 -35.101  1.00  0.120          O  
ATOM  13021  H   TYR A 834      -9.772  -8.598 -30.878  1.00  0.110          H  
ATOM  13022  HA  TYR A 834     -10.534 -11.342 -30.576  1.00  0.100          H  
ATOM  13023 1HB  TYR A 834     -12.597 -10.679 -31.586  1.00  0.140          H  
ATOM  13024 2HB  TYR A 834     -12.082  -9.520 -30.380  1.00  0.140          H  
ATOM  13025  HD1 TYR A 834     -12.349 -10.131 -33.881  1.00  0.140          H  
ATOM  13026  HD2 TYR A 834     -11.862  -7.195 -30.915  1.00  0.140          H  
ATOM  13027  HE1 TYR A 834     -12.791  -8.393 -35.584  1.00  0.140          H  
ATOM  13028  HE2 TYR A 834     -12.311  -5.442 -32.618  1.00  0.140          H  
ATOM  13029  HH  TYR A 834     -12.600  -6.157 -36.014  1.00  0.140          H  
ATOM  13030  N   ARG A 835     -10.765 -12.291 -32.900  1.00  0.070          N  
ATOM  13031  CA  ARG A 835     -10.548 -13.042 -34.115  1.00  0.060          C  
ATOM  13032  C   ARG A 835     -11.834 -13.112 -34.942  1.00  0.090          C  
ATOM  13033  O   ARG A 835     -12.873 -13.486 -34.408  1.00  0.220          O  
ATOM  13034  CB  ARG A 835     -10.203 -14.472 -33.753  1.00  0.090          C  
ATOM  13035  CG  ARG A 835      -9.043 -14.712 -32.927  1.00  0.090          C  
ATOM  13036  CD  ARG A 835      -8.657 -16.216 -32.886  1.00  0.090          C  
ATOM  13037  NE  ARG A 835      -9.596 -17.106 -32.198  1.00  0.090          N  
ATOM  13038  CZ  ARG A 835      -9.374 -18.448 -32.012  1.00  0.090          C  
ATOM  13039  NH1 ARG A 835      -8.264 -19.031 -32.456  1.00  0.090          N  
ATOM  13040  NH2 ARG A 835     -10.260 -19.196 -31.374  1.00  0.090          N  
ATOM  13041  H   ARG A 835     -11.465 -12.620 -32.230  1.00  0.080          H  
ATOM  13042  HA  ARG A 835      -9.753 -12.578 -34.701  1.00  0.070          H  
ATOM  13043 1HB  ARG A 835     -11.003 -14.859 -33.169  1.00  0.110          H  
ATOM  13044 2HB  ARG A 835     -10.085 -15.056 -34.663  1.00  0.110          H  
ATOM  13045 1HG  ARG A 835      -8.243 -14.118 -33.315  1.00  0.110          H  
ATOM  13046 2HG  ARG A 835      -9.254 -14.394 -31.908  1.00  0.110          H  
ATOM  13047 1HD  ARG A 835      -8.595 -16.576 -33.912  1.00  0.110          H  
ATOM  13048 2HD  ARG A 835      -7.687 -16.314 -32.418  1.00  0.110          H  
ATOM  13049  HE  ARG A 835     -10.455 -16.716 -31.834  1.00  0.110          H  
ATOM  13050 1HH1 ARG A 835      -7.553 -18.511 -33.012  1.00  0.110          H  
ATOM  13051 2HH1 ARG A 835      -8.097 -20.044 -32.267  1.00  0.110          H  
ATOM  13052 1HH2 ARG A 835     -11.148 -18.784 -31.038  1.00  0.110          H  
ATOM  13053 2HH2 ARG A 835     -10.056 -20.183 -31.239  1.00  0.110          H  
ATOM  13054  N   VAL A 836     -11.777 -12.759 -36.219  1.00  0.110          N  
ATOM  13055  CA  VAL A 836     -12.938 -12.859 -37.119  1.00  0.100          C  
ATOM  13056  C   VAL A 836     -12.513 -13.518 -38.402  1.00  0.120          C  
ATOM  13057  O   VAL A 836     -11.323 -13.554 -38.699  1.00  0.260          O  
ATOM  13058  CB  VAL A 836     -13.611 -11.491 -37.413  1.00  0.140          C  
ATOM  13059  CG1 VAL A 836     -14.174 -10.910 -36.155  1.00  0.140          C  
ATOM  13060  CG2 VAL A 836     -12.586 -10.525 -38.018  1.00  0.140          C  
ATOM  13061  H   VAL A 836     -10.890 -12.443 -36.592  1.00  0.130          H  
ATOM  13062  HA  VAL A 836     -13.689 -13.496 -36.652  1.00  0.120          H  
ATOM  13063  HB  VAL A 836     -14.436 -11.635 -38.118  1.00  0.170          H  
ATOM  13064 1HG1 VAL A 836     -14.647  -9.952 -36.362  1.00  0.170          H  
ATOM  13065 2HG1 VAL A 836     -14.906 -11.593 -35.728  1.00  0.170          H  
ATOM  13066 3HG1 VAL A 836     -13.395 -10.787 -35.492  1.00  0.170          H  
ATOM  13067 1HG2 VAL A 836     -13.069  -9.569 -38.230  1.00  0.170          H  
ATOM  13068 2HG2 VAL A 836     -11.768 -10.366 -37.316  1.00  0.170          H  
ATOM  13069 3HG2 VAL A 836     -12.194 -10.939 -38.948  1.00  0.170          H  
ATOM  13070  N   GLN A 837     -13.469 -14.010 -39.181  1.00  0.090          N  
ATOM  13071  CA  GLN A 837     -13.097 -14.584 -40.461  1.00  0.100          C  
ATOM  13072  C   GLN A 837     -13.058 -13.465 -41.478  1.00  0.100          C  
ATOM  13073  O   GLN A 837     -12.214 -13.443 -42.376  1.00  0.110          O  
ATOM  13074  CB  GLN A 837     -14.068 -15.693 -40.873  1.00  0.140          C  
ATOM  13075  CG  GLN A 837     -13.648 -16.488 -42.103  1.00  0.140          C  
ATOM  13076  CD  GLN A 837     -12.350 -17.256 -41.856  1.00  0.140          C  
ATOM  13077  OE1 GLN A 837     -11.978 -17.453 -40.685  1.00  0.140          O  
ATOM  13078  NE2 GLN A 837     -11.685 -17.679 -42.922  1.00  0.140          N  
ATOM  13079  H   GLN A 837     -14.453 -13.927 -38.907  1.00  0.110          H  
ATOM  13080  HA  GLN A 837     -12.093 -14.994 -40.383  1.00  0.120          H  
ATOM  13081 1HB  GLN A 837     -14.199 -16.387 -40.046  1.00  0.160          H  
ATOM  13082 2HB  GLN A 837     -15.033 -15.261 -41.081  1.00  0.160          H  
ATOM  13083 1HG  GLN A 837     -14.434 -17.202 -42.347  1.00  0.160          H  
ATOM  13084 2HG  GLN A 837     -13.496 -15.802 -42.940  1.00  0.160          H  
ATOM  13085 1HE2 GLN A 837     -10.829 -18.194 -42.820  1.00  0.160          H  
ATOM  13086 2HE2 GLN A 837     -12.035 -17.497 -43.844  1.00  0.160          H  
ATOM  13087  N   SER A 838     -13.995 -12.540 -41.331  1.00  0.120          N  
ATOM  13088  CA  SER A 838     -14.100 -11.405 -42.235  1.00  0.170          C  
ATOM  13089  C   SER A 838     -14.925 -10.322 -41.568  1.00  0.210          C  
ATOM  13090  O   SER A 838     -15.584 -10.557 -40.558  1.00  0.310          O  
ATOM  13091  CB  SER A 838     -14.723 -11.808 -43.557  1.00  0.220          C  
ATOM  13092  OG  SER A 838     -16.076 -12.044 -43.410  1.00  0.220          O  
ATOM  13093  H   SER A 838     -14.661 -12.643 -40.564  1.00  0.140          H  
ATOM  13094  HA  SER A 838     -13.100 -11.013 -42.423  1.00  0.200          H  
ATOM  13095 1HB  SER A 838     -14.558 -11.039 -44.307  1.00  0.260          H  
ATOM  13096 2HB  SER A 838     -14.242 -12.718 -43.911  1.00  0.260          H  
ATOM  13097  HG  SER A 838     -16.269 -12.819 -43.978  1.00  0.260          H  
ATOM  13098  N   ALA A 839     -14.979  -9.140 -42.173  1.00  0.250          N  
ATOM  13099  CA  ALA A 839     -15.773  -8.047 -41.614  1.00  0.310          C  
ATOM  13100  C   ALA A 839     -17.240  -8.434 -41.438  1.00  0.270          C  
ATOM  13101  O   ALA A 839     -17.909  -7.965 -40.513  1.00  0.390          O  
ATOM  13102  CB  ALA A 839     -15.688  -6.828 -42.513  1.00  0.410          C  
ATOM  13103  H   ALA A 839     -14.439  -8.990 -43.013  1.00  0.300          H  
ATOM  13104  HA  ALA A 839     -15.364  -7.803 -40.633  1.00  0.370          H  
ATOM  13105 1HB  ALA A 839     -16.261  -6.012 -42.072  1.00  0.490          H  
ATOM  13106 2HB  ALA A 839     -14.648  -6.524 -42.621  1.00  0.490          H  
ATOM  13107 3HB  ALA A 839     -16.101  -7.070 -43.492  1.00  0.490          H  
ATOM  13108  N   ASN A 840     -17.765  -9.268 -42.334  1.00  0.290          N  
ATOM  13109  CA  ASN A 840     -19.156  -9.669 -42.239  1.00  0.440          C  
ATOM  13110  C   ASN A 840     -19.329 -11.050 -41.597  1.00  0.520          C  
ATOM  13111  O   ASN A 840     -20.426 -11.609 -41.604  1.00  1.040          O  
ATOM  13112  CB  ASN A 840     -19.782  -9.639 -43.615  1.00  0.560          C  
ATOM  13113  CG  ASN A 840     -19.871  -8.240 -44.164  1.00  0.560          C  
ATOM  13114  OD1 ASN A 840     -20.130  -7.273 -43.436  1.00  0.560          O  
ATOM  13115  ND2 ASN A 840     -19.658  -8.111 -45.451  1.00  0.560          N  
ATOM  13116  H   ASN A 840     -17.204  -9.629 -43.097  1.00  0.350          H  
ATOM  13117  HA  ASN A 840     -19.681  -8.955 -41.605  1.00  0.530          H  
ATOM  13118 1HB  ASN A 840     -19.187 -10.253 -44.294  1.00  0.670          H  
ATOM  13119 2HB  ASN A 840     -20.782 -10.068 -43.573  1.00  0.670          H  
ATOM  13120 1HD2 ASN A 840     -19.704  -7.206 -45.877  1.00  0.670          H  
ATOM  13121 2HD2 ASN A 840     -19.454  -8.914 -46.010  1.00  0.670          H  
ATOM  13122  N   GLN A 841     -18.249 -11.626 -41.078  1.00  0.220          N  
ATOM  13123  CA  GLN A 841     -18.291 -12.949 -40.469  1.00  0.220          C  
ATOM  13124  C   GLN A 841     -17.643 -12.895 -39.090  1.00  0.200          C  
ATOM  13125  O   GLN A 841     -16.429 -13.124 -38.917  1.00  0.230          O  
ATOM  13126  CB  GLN A 841     -17.630 -13.979 -41.385  1.00  0.310          C  
ATOM  13127  CG  GLN A 841     -18.367 -14.207 -42.701  1.00  0.310          C  
ATOM  13128  CD  GLN A 841     -17.572 -15.034 -43.665  1.00  0.310          C  
ATOM  13129  OE1 GLN A 841     -16.602 -14.516 -44.238  1.00  0.310          O  
ATOM  13130  NE2 GLN A 841     -17.951 -16.295 -43.859  1.00  0.310          N  
ATOM  13131  H   GLN A 841     -17.375 -11.098 -41.038  1.00  0.260          H  
ATOM  13132  HA  GLN A 841     -19.332 -13.238 -40.334  1.00  0.260          H  
ATOM  13133 1HB  GLN A 841     -16.627 -13.659 -41.611  1.00  0.370          H  
ATOM  13134 2HB  GLN A 841     -17.560 -14.934 -40.865  1.00  0.370          H  
ATOM  13135 1HG  GLN A 841     -19.306 -14.716 -42.496  1.00  0.370          H  
ATOM  13136 2HG  GLN A 841     -18.561 -13.251 -43.172  1.00  0.370          H  
ATOM  13137 1HE2 GLN A 841     -17.444 -16.877 -44.499  1.00  0.370          H  
ATOM  13138 2HE2 GLN A 841     -18.743 -16.666 -43.374  1.00  0.370          H  
ATOM  13139  N   LYS A 842     -18.495 -12.573 -38.115  1.00  0.170          N  
ATOM  13140  CA  LYS A 842     -18.131 -12.314 -36.725  1.00  0.170          C  
ATOM  13141  C   LYS A 842     -18.714 -13.332 -35.746  1.00  0.130          C  
ATOM  13142  O   LYS A 842     -18.661 -13.135 -34.533  1.00  0.290          O  
ATOM  13143  CB  LYS A 842     -18.659 -10.935 -36.323  1.00  0.240          C  
ATOM  13144  CG  LYS A 842     -18.087  -9.712 -37.073  1.00  0.240          C  
ATOM  13145  CD  LYS A 842     -18.810  -8.464 -36.552  1.00  0.240          C  
ATOM  13146  CE  LYS A 842     -18.171  -7.110 -36.952  1.00  0.240          C  
ATOM  13147  NZ  LYS A 842     -18.563  -6.624 -38.304  1.00  0.240          N  
ATOM  13148  H   LYS A 842     -19.457 -12.424 -38.391  1.00  0.200          H  
ATOM  13149  HA  LYS A 842     -17.045 -12.338 -36.639  1.00  0.200          H  
ATOM  13150 1HB  LYS A 842     -19.742 -10.922 -36.451  1.00  0.290          H  
ATOM  13151 2HB  LYS A 842     -18.467 -10.779 -35.256  1.00  0.290          H  
ATOM  13152 1HG  LYS A 842     -17.020  -9.628 -36.885  1.00  0.290          H  
ATOM  13153 2HG  LYS A 842     -18.246  -9.818 -38.150  1.00  0.290          H  
ATOM  13154 1HD  LYS A 842     -19.821  -8.474 -36.957  1.00  0.290          H  
ATOM  13155 2HD  LYS A 842     -18.895  -8.534 -35.483  1.00  0.290          H  
ATOM  13156 1HE  LYS A 842     -18.469  -6.366 -36.217  1.00  0.290          H  
ATOM  13157 2HE  LYS A 842     -17.091  -7.214 -36.935  1.00  0.290          H  
ATOM  13158 1HZ  LYS A 842     -18.115  -5.741 -38.479  1.00  0.290          H  
ATOM  13159 2HZ  LYS A 842     -18.281  -7.267 -39.040  1.00  0.290          H  
ATOM  13160 3HZ  LYS A 842     -19.561  -6.503 -38.349  1.00  0.290          H  
ATOM  13161  N   ASN A 843     -19.317 -14.395 -36.256  1.00  0.200          N  
ATOM  13162  CA  ASN A 843     -20.006 -15.337 -35.385  1.00  0.160          C  
ATOM  13163  C   ASN A 843     -19.474 -16.748 -35.532  1.00  0.120          C  
ATOM  13164  O   ASN A 843     -20.009 -17.536 -36.311  1.00  0.150          O  
ATOM  13165  CB  ASN A 843     -21.480 -15.319 -35.709  1.00  0.240          C  
ATOM  13166  CG  ASN A 843     -22.069 -13.976 -35.575  1.00  0.240          C  
ATOM  13167  OD1 ASN A 843     -22.276 -13.463 -34.476  1.00  0.240          O  
ATOM  13168  ND2 ASN A 843     -22.364 -13.362 -36.697  1.00  0.240          N  
ATOM  13169  H   ASN A 843     -19.285 -14.554 -37.253  1.00  0.240          H  
ATOM  13170  HA  ASN A 843     -19.854 -15.043 -34.346  1.00  0.190          H  
ATOM  13171 1HB  ASN A 843     -21.649 -15.693 -36.718  1.00  0.290          H  
ATOM  13172 2HB  ASN A 843     -21.993 -15.974 -35.019  1.00  0.290          H  
ATOM  13173 1HD2 ASN A 843     -22.768 -12.446 -36.670  1.00  0.290          H  
ATOM  13174 2HD2 ASN A 843     -22.191 -13.808 -37.575  1.00  0.290          H  
ATOM  13175  N   GLY A 844     -18.401 -17.041 -34.810  1.00  0.150          N  
ATOM  13176  CA  GLY A 844     -17.713 -18.314 -34.873  1.00  0.180          C  
ATOM  13177  C   GLY A 844     -16.585 -18.291 -35.878  1.00  0.150          C  
ATOM  13178  O   GLY A 844     -16.675 -17.685 -36.952  1.00  0.170          O  
ATOM  13179  H   GLY A 844     -18.008 -16.356 -34.167  1.00  0.180          H  
ATOM  13180 1HA  GLY A 844     -17.290 -18.541 -33.897  1.00  0.220          H  
ATOM  13181 2HA  GLY A 844     -18.420 -19.109 -35.114  1.00  0.220          H  
ATOM  13182  N   ILE A 845     -15.509 -18.972 -35.529  1.00  0.120          N  
ATOM  13183  CA  ILE A 845     -14.354 -19.071 -36.397  1.00  0.110          C  
ATOM  13184  C   ILE A 845     -14.142 -20.431 -36.977  1.00  0.130          C  
ATOM  13185  O   ILE A 845     -13.869 -21.363 -36.231  1.00  0.150          O  
ATOM  13186  CB  ILE A 845     -13.096 -18.711 -35.657  1.00  0.160          C  
ATOM  13187  CG1 ILE A 845     -13.242 -17.346 -35.269  1.00  0.160          C  
ATOM  13188  CG2 ILE A 845     -11.845 -19.026 -36.482  1.00  0.160          C  
ATOM  13189  CD1 ILE A 845     -12.265 -16.902 -34.437  1.00  0.160          C  
ATOM  13190  H   ILE A 845     -15.493 -19.389 -34.592  1.00  0.140          H  
ATOM  13191  HA  ILE A 845     -14.467 -18.327 -37.170  1.00  0.130          H  
ATOM  13192  HB  ILE A 845     -13.058 -19.273 -34.738  1.00  0.190          H  
ATOM  13193 1HG1 ILE A 845     -13.267 -16.714 -36.155  1.00  0.190          H  
ATOM  13194 2HG1 ILE A 845     -14.166 -17.237 -34.732  1.00  0.190          H  
ATOM  13195 1HG2 ILE A 845     -10.948 -18.774 -35.939  1.00  0.190          H  
ATOM  13196 2HG2 ILE A 845     -11.780 -20.078 -36.718  1.00  0.190          H  
ATOM  13197 3HG2 ILE A 845     -11.891 -18.463 -37.404  1.00  0.190          H  
ATOM  13198 1HD1 ILE A 845     -12.524 -15.905 -34.230  1.00  0.190          H  
ATOM  13199 2HD1 ILE A 845     -12.256 -17.500 -33.529  1.00  0.190          H  
ATOM  13200 3HD1 ILE A 845     -11.302 -16.942 -34.908  1.00  0.190          H  
ATOM  13201  N   PRO A 846     -14.211 -20.604 -38.291  1.00  0.180          N  
ATOM  13202  CA  PRO A 846     -14.023 -21.879 -38.921  1.00  0.210          C  
ATOM  13203  C   PRO A 846     -12.673 -22.460 -38.571  1.00  0.190          C  
ATOM  13204  O   PRO A 846     -11.654 -21.748 -38.576  1.00  0.200          O  
ATOM  13205  CB  PRO A 846     -14.085 -21.526 -40.415  1.00  0.320          C  
ATOM  13206  CG  PRO A 846     -14.922 -20.274 -40.479  1.00  0.320          C  
ATOM  13207  CD  PRO A 846     -14.574 -19.508 -39.221  1.00  0.320          C  
ATOM  13208  HA  PRO A 846     -14.836 -22.563 -38.628  1.00  0.250          H  
ATOM  13209 1HB  PRO A 846     -13.068 -21.372 -40.815  1.00  0.380          H  
ATOM  13210 2HB  PRO A 846     -14.521 -22.365 -40.980  1.00  0.380          H  
ATOM  13211 1HG  PRO A 846     -14.679 -19.710 -41.395  1.00  0.380          H  
ATOM  13212 2HG  PRO A 846     -15.989 -20.530 -40.537  1.00  0.380          H  
ATOM  13213 1HD  PRO A 846     -13.723 -18.831 -39.380  1.00  0.380          H  
ATOM  13214 2HD  PRO A 846     -15.491 -18.982 -38.900  1.00  0.380          H  
ATOM  13215  N   PHE A 847     -12.644 -23.773 -38.378  1.00  0.210          N  
ATOM  13216  CA  PHE A 847     -11.429 -24.572 -38.113  1.00  0.210          C  
ATOM  13217  C   PHE A 847     -10.252 -24.426 -39.124  1.00  0.360          C  
ATOM  13218  O   PHE A 847      -9.393 -25.299 -39.198  1.00  0.950          O  
ATOM  13219  CB  PHE A 847     -11.818 -26.053 -38.035  1.00  0.290          C  
ATOM  13220  CG  PHE A 847     -12.331 -26.635 -39.344  1.00  0.290          C  
ATOM  13221  CD1 PHE A 847     -11.467 -27.250 -40.242  1.00  0.290          C  
ATOM  13222  CD2 PHE A 847     -13.672 -26.555 -39.686  1.00  0.290          C  
ATOM  13223  CE1 PHE A 847     -11.929 -27.770 -41.430  1.00  0.290          C  
ATOM  13224  CE2 PHE A 847     -14.134 -27.070 -40.869  1.00  0.290          C  
ATOM  13225  CZ  PHE A 847     -13.262 -27.680 -41.744  1.00  0.290          C  
ATOM  13226  H   PHE A 847     -13.552 -24.249 -38.345  1.00  0.250          H  
ATOM  13227  HA  PHE A 847     -11.056 -24.274 -37.131  1.00  0.250          H  
ATOM  13228 1HB  PHE A 847     -10.957 -26.638 -37.717  1.00  0.350          H  
ATOM  13229 2HB  PHE A 847     -12.597 -26.183 -37.275  1.00  0.350          H  
ATOM  13230  HD1 PHE A 847     -10.407 -27.321 -39.997  1.00  0.350          H  
ATOM  13231  HD2 PHE A 847     -14.365 -26.081 -39.013  1.00  0.350          H  
ATOM  13232  HE1 PHE A 847     -11.237 -28.251 -42.121  1.00  0.350          H  
ATOM  13233  HE2 PHE A 847     -15.193 -26.996 -41.118  1.00  0.350          H  
ATOM  13234  HZ  PHE A 847     -13.631 -28.089 -42.684  1.00  0.350          H  
ATOM  13235  N   GLU A 848     -10.210 -23.348 -39.897  1.00  0.280          N  
ATOM  13236  CA  GLU A 848      -9.163 -23.081 -40.856  1.00  0.230          C  
ATOM  13237  C   GLU A 848      -8.047 -22.329 -40.154  1.00  0.230          C  
ATOM  13238  O   GLU A 848      -6.871 -22.432 -40.516  1.00  0.330          O  
ATOM  13239  CB  GLU A 848      -9.714 -22.253 -42.015  1.00  0.340          C  
ATOM  13240  CG  GLU A 848     -10.783 -22.962 -42.841  1.00  0.340          C  
ATOM  13241  CD  GLU A 848     -11.306 -22.108 -43.971  1.00  0.340          C  
ATOM  13242  OE1 GLU A 848     -10.859 -20.991 -44.099  1.00  0.340          O  
ATOM  13243  OE2 GLU A 848     -12.150 -22.570 -44.700  1.00  0.340          O  
ATOM  13244  H   GLU A 848     -10.942 -22.659 -39.794  1.00  0.340          H  
ATOM  13245  HA  GLU A 848      -8.772 -24.026 -41.234  1.00  0.280          H  
ATOM  13246 1HB  GLU A 848     -10.154 -21.334 -41.620  1.00  0.410          H  
ATOM  13247 2HB  GLU A 848      -8.901 -21.969 -42.681  1.00  0.410          H  
ATOM  13248 1HG  GLU A 848     -10.361 -23.878 -43.251  1.00  0.410          H  
ATOM  13249 2HG  GLU A 848     -11.610 -23.240 -42.184  1.00  0.410          H  
ATOM  13250  N   GLN A 849      -8.408 -21.598 -39.097  1.00  0.230          N  
ATOM  13251  CA  GLN A 849      -7.418 -20.810 -38.372  1.00  0.230          C  
ATOM  13252  C   GLN A 849      -6.752 -21.676 -37.312  1.00  0.390          C  
ATOM  13253  O   GLN A 849      -6.887 -21.416 -36.129  1.00  1.050          O  
ATOM  13254  CB  GLN A 849      -8.071 -19.599 -37.679  1.00  0.320          C  
ATOM  13255  CG  GLN A 849      -8.722 -18.580 -38.613  1.00  0.320          C  
ATOM  13256  CD  GLN A 849      -9.314 -17.381 -37.855  1.00  0.320          C  
ATOM  13257  OE1 GLN A 849      -8.942 -17.108 -36.703  1.00  0.320          O  
ATOM  13258  NE2 GLN A 849     -10.242 -16.669 -38.487  1.00  0.320          N  
ATOM  13259  H   GLN A 849      -9.398 -21.571 -38.828  1.00  0.280          H  
ATOM  13260  HA  GLN A 849      -6.655 -20.467 -39.069  1.00  0.280          H  
ATOM  13261 1HB  GLN A 849      -8.841 -19.954 -36.993  1.00  0.390          H  
ATOM  13262 2HB  GLN A 849      -7.321 -19.078 -37.077  1.00  0.390          H  
ATOM  13263 1HG  GLN A 849      -7.974 -18.208 -39.309  1.00  0.390          H  
ATOM  13264 2HG  GLN A 849      -9.534 -19.067 -39.160  1.00  0.390          H  
ATOM  13265 1HE2 GLN A 849     -10.647 -15.863 -38.040  1.00  0.390          H  
ATOM  13266 2HE2 GLN A 849     -10.575 -16.940 -39.415  1.00  0.390          H  
ATOM  13267  N   VAL A 850      -6.032 -22.694 -37.745  1.00  0.230          N  
ATOM  13268  CA  VAL A 850      -5.406 -23.654 -36.837  1.00  0.160          C  
ATOM  13269  C   VAL A 850      -3.899 -23.658 -37.042  1.00  0.150          C  
ATOM  13270  O   VAL A 850      -3.419 -23.621 -38.168  1.00  0.420          O  
ATOM  13271  CB  VAL A 850      -6.032 -25.049 -37.000  1.00  0.250          C  
ATOM  13272  CG1 VAL A 850      -5.336 -26.056 -36.087  1.00  0.250          C  
ATOM  13273  CG2 VAL A 850      -7.527 -24.952 -36.636  1.00  0.250          C  
ATOM  13274  H   VAL A 850      -5.965 -22.798 -38.763  1.00  0.280          H  
ATOM  13275  HA  VAL A 850      -5.601 -23.334 -35.811  1.00  0.190          H  
ATOM  13276  HB  VAL A 850      -5.920 -25.386 -38.033  1.00  0.300          H  
ATOM  13277 1HG1 VAL A 850      -5.805 -27.028 -36.209  1.00  0.300          H  
ATOM  13278 2HG1 VAL A 850      -4.279 -26.134 -36.340  1.00  0.300          H  
ATOM  13279 3HG1 VAL A 850      -5.439 -25.732 -35.055  1.00  0.300          H  
ATOM  13280 1HG2 VAL A 850      -8.000 -25.925 -36.751  1.00  0.300          H  
ATOM  13281 2HG2 VAL A 850      -7.633 -24.615 -35.609  1.00  0.300          H  
ATOM  13282 3HG2 VAL A 850      -8.012 -24.243 -37.293  1.00  0.300          H  
ATOM  13283  N   LYS A 851      -3.154 -23.638 -35.943  1.00  0.180          N  
ATOM  13284  CA  LYS A 851      -1.696 -23.544 -35.972  1.00  0.240          C  
ATOM  13285  C   LYS A 851      -0.910 -24.628 -36.754  1.00  0.190          C  
ATOM  13286  O   LYS A 851      -1.040 -25.817 -36.453  1.00  0.420          O  
ATOM  13287  CB  LYS A 851      -1.173 -23.571 -34.525  1.00  0.310          C  
ATOM  13288  CG  LYS A 851       0.379 -23.469 -34.338  1.00  0.310          C  
ATOM  13289  CD  LYS A 851       0.937 -22.053 -34.566  1.00  0.310          C  
ATOM  13290  CE  LYS A 851       2.466 -22.026 -34.412  1.00  0.310          C  
ATOM  13291  NZ  LYS A 851       3.037 -20.662 -34.667  1.00  0.310          N  
ATOM  13292  H   LYS A 851      -3.626 -23.665 -35.050  1.00  0.220          H  
ATOM  13293  HA  LYS A 851      -1.487 -22.566 -36.365  1.00  0.290          H  
ATOM  13294 1HB  LYS A 851      -1.624 -22.747 -33.969  1.00  0.370          H  
ATOM  13295 2HB  LYS A 851      -1.497 -24.496 -34.047  1.00  0.370          H  
ATOM  13296 1HG  LYS A 851       0.624 -23.772 -33.320  1.00  0.370          H  
ATOM  13297 2HG  LYS A 851       0.883 -24.152 -35.014  1.00  0.370          H  
ATOM  13298 1HD  LYS A 851       0.683 -21.690 -35.535  1.00  0.370          H  
ATOM  13299 2HD  LYS A 851       0.503 -21.375 -33.828  1.00  0.370          H  
ATOM  13300 1HE  LYS A 851       2.733 -22.337 -33.403  1.00  0.370          H  
ATOM  13301 2HE  LYS A 851       2.902 -22.729 -35.126  1.00  0.370          H  
ATOM  13302 1HZ  LYS A 851       4.060 -20.688 -34.564  1.00  0.370          H  
ATOM  13303 2HZ  LYS A 851       2.813 -20.366 -35.604  1.00  0.370          H  
ATOM  13304 3HZ  LYS A 851       2.652 -20.002 -34.006  1.00  0.370          H  
ATOM  13305  N   PRO A 852      -0.068 -24.223 -37.750  1.00  0.220          N  
ATOM  13306  CA  PRO A 852       0.865 -25.018 -38.540  1.00  0.320          C  
ATOM  13307  C   PRO A 852       2.252 -25.144 -37.905  1.00  0.400          C  
ATOM  13308  O   PRO A 852       3.169 -24.441 -38.320  1.00  0.890          O  
ATOM  13309  CB  PRO A 852       0.955 -24.237 -39.854  1.00  0.480          C  
ATOM  13310  CG  PRO A 852       0.796 -22.820 -39.455  1.00  0.480          C  
ATOM  13311  CD  PRO A 852      -0.173 -22.836 -38.287  1.00  0.480          C  
ATOM  13312  HA  PRO A 852       0.436 -26.015 -38.678  1.00  0.380          H  
ATOM  13313 1HB  PRO A 852       1.918 -24.434 -40.334  1.00  0.580          H  
ATOM  13314 2HB  PRO A 852       0.187 -24.567 -40.558  1.00  0.580          H  
ATOM  13315 1HG  PRO A 852       1.778 -22.394 -39.188  1.00  0.580          H  
ATOM  13316 2HG  PRO A 852       0.423 -22.235 -40.308  1.00  0.580          H  
ATOM  13317 1HD  PRO A 852       0.177 -22.090 -37.596  1.00  0.580          H  
ATOM  13318 2HD  PRO A 852      -1.188 -22.649 -38.652  1.00  0.580          H  
ATOM  13319  N   SER A 853       2.390 -25.895 -36.837  1.00  0.430          N  
ATOM  13320  CA  SER A 853       3.686 -26.052 -36.174  1.00  0.460          C  
ATOM  13321  C   SER A 853       4.504 -27.135 -36.885  1.00  0.420          C  
ATOM  13322  O   SER A 853       3.969 -27.813 -37.754  1.00  0.480          O  
ATOM  13323  CB  SER A 853       3.469 -26.388 -34.715  1.00  0.630          C  
ATOM  13324  OG  SER A 853       2.884 -27.641 -34.586  1.00  0.630          O  
ATOM  13325  H   SER A 853       1.615 -26.452 -36.496  1.00  0.520          H  
ATOM  13326  HA  SER A 853       4.233 -25.111 -36.242  1.00  0.550          H  
ATOM  13327 1HB  SER A 853       4.420 -26.372 -34.187  1.00  0.760          H  
ATOM  13328 2HB  SER A 853       2.828 -25.635 -34.262  1.00  0.760          H  
ATOM  13329  HG  SER A 853       2.644 -27.730 -33.661  1.00  0.760          H  
ATOM  13330  N   ASN A 854       5.791 -27.327 -36.523  1.00  0.400          N  
ATOM  13331  CA  ASN A 854       6.562 -28.450 -37.106  1.00  0.450          C  
ATOM  13332  C   ASN A 854       6.870 -28.288 -38.606  1.00  0.420          C  
ATOM  13333  O   ASN A 854       6.182 -28.844 -39.471  1.00  0.880          O  
ATOM  13334  CB  ASN A 854       5.813 -29.730 -36.842  1.00  0.610          C  
ATOM  13335  CG  ASN A 854       5.418 -29.755 -35.424  1.00  0.610          C  
ATOM  13336  OD1 ASN A 854       6.218 -29.527 -34.505  1.00  0.610          O  
ATOM  13337  ND2 ASN A 854       4.158 -29.980 -35.216  1.00  0.610          N  
ATOM  13338  H   ASN A 854       6.212 -26.730 -35.827  1.00  0.480          H  
ATOM  13339  HA  ASN A 854       7.522 -28.504 -36.588  1.00  0.540          H  
ATOM  13340 1HB  ASN A 854       4.957 -29.881 -37.490  1.00  0.730          H  
ATOM  13341 2HB  ASN A 854       6.487 -30.569 -37.011  1.00  0.730          H  
ATOM  13342 1HD2 ASN A 854       3.798 -29.997 -34.282  1.00  0.730          H  
ATOM  13343 2HD2 ASN A 854       3.549 -30.140 -35.997  1.00  0.730          H  
ATOM  13344  N   ASN A 855       7.875 -27.479 -38.915  1.00  0.860          N  
ATOM  13345  CA  ASN A 855       8.139 -27.011 -40.271  1.00  1.000          C  
ATOM  13346  C   ASN A 855       6.920 -26.161 -40.462  1.00  1.240          C  
ATOM  13347  O   ASN A 855       6.640 -25.432 -39.570  1.00  1.360          O  
ATOM  13348  CB  ASN A 855       8.319 -28.128 -41.293  1.00  1.340          C  
ATOM  13349  CG  ASN A 855       9.493 -29.005 -40.956  1.00  1.340          C  
ATOM  13350  OD1 ASN A 855      10.491 -28.542 -40.387  1.00  1.340          O  
ATOM  13351  ND2 ASN A 855       9.399 -30.262 -41.296  1.00  1.340          N  
ATOM  13352  H   ASN A 855       8.443 -27.113 -38.164  1.00  1.030          H  
ATOM  13353  HA  ASN A 855       9.014 -26.359 -40.291  1.00  1.200          H  
ATOM  13354 1HB  ASN A 855       7.434 -28.733 -41.419  1.00  1.610          H  
ATOM  13355 2HB  ASN A 855       8.521 -27.672 -42.262  1.00  1.610          H  
ATOM  13356 1HD2 ASN A 855      10.151 -30.891 -41.097  1.00  1.610          H  
ATOM  13357 2HD2 ASN A 855       8.577 -30.599 -41.754  1.00  1.610          H  
ATOM  13358  N   SER A 856       6.140 -26.215 -41.472  1.00  1.650          N  
ATOM  13359  CA  SER A 856       4.983 -25.317 -41.498  1.00  1.940          C  
ATOM  13360  C   SER A 856       3.777 -26.168 -41.745  1.00  1.310          C  
ATOM  13361  O   SER A 856       2.788 -25.706 -42.321  1.00  1.700          O  
ATOM  13362  CB  SER A 856       5.139 -24.286 -42.592  1.00  2.600          C  
ATOM  13363  OG  SER A 856       5.286 -24.906 -43.844  1.00  2.600          O  
ATOM  13364  H   SER A 856       6.321 -26.823 -42.257  1.00  1.980          H  
ATOM  13365  HA  SER A 856       4.854 -24.821 -40.534  1.00  2.330          H  
ATOM  13366 1HB  SER A 856       4.264 -23.635 -42.602  1.00  3.120          H  
ATOM  13367 2HB  SER A 856       6.007 -23.664 -42.382  1.00  3.120          H  
ATOM  13368  HG  SER A 856       5.337 -24.194 -44.485  1.00  3.120          H  
ATOM  13369  N   THR A 857       3.891 -27.439 -41.371  1.00  0.580          N  
ATOM  13370  CA  THR A 857       2.856 -28.406 -41.619  1.00  0.310          C  
ATOM  13371  C   THR A 857       1.562 -28.006 -40.920  1.00  0.200          C  
ATOM  13372  O   THR A 857       1.537 -27.924 -39.699  1.00  0.270          O  
ATOM  13373  CB  THR A 857       3.288 -29.794 -41.069  1.00  0.540          C  
ATOM  13374  OG1 THR A 857       4.532 -30.188 -41.662  1.00  0.540          O  
ATOM  13375  CG2 THR A 857       2.238 -30.852 -41.390  1.00  0.540          C  
ATOM  13376  H   THR A 857       4.720 -27.740 -40.849  1.00  0.700          H  
ATOM  13377  HA  THR A 857       2.733 -28.475 -42.691  1.00  0.370          H  
ATOM  13378  HB  THR A 857       3.419 -29.727 -39.982  1.00  0.650          H  
ATOM  13379  HG1 THR A 857       5.255 -29.768 -41.156  1.00  0.650          H  
ATOM  13380 1HG2 THR A 857       2.567 -31.810 -40.992  1.00  0.650          H  
ATOM  13381 2HG2 THR A 857       1.291 -30.587 -40.935  1.00  0.650          H  
ATOM  13382 3HG2 THR A 857       2.114 -30.932 -42.464  1.00  0.650          H  
ATOM  13383  N   PRO A 858       0.433 -27.885 -41.625  1.00  0.180          N  
ATOM  13384  CA  PRO A 858      -0.838 -27.525 -41.051  1.00  0.210          C  
ATOM  13385  C   PRO A 858      -1.346 -28.680 -40.233  1.00  0.170          C  
ATOM  13386  O   PRO A 858      -1.050 -29.833 -40.544  1.00  0.220          O  
ATOM  13387  CB  PRO A 858      -1.714 -27.275 -42.280  1.00  0.320          C  
ATOM  13388  CG  PRO A 858      -1.108 -28.145 -43.359  1.00  0.320          C  
ATOM  13389  CD  PRO A 858       0.389 -28.142 -43.077  1.00  0.320          C  
ATOM  13390  HA  PRO A 858      -0.750 -26.624 -40.445  1.00  0.250          H  
ATOM  13391 1HB  PRO A 858      -2.760 -27.554 -42.046  1.00  0.380          H  
ATOM  13392 2HB  PRO A 858      -1.712 -26.206 -42.532  1.00  0.380          H  
ATOM  13393 1HG  PRO A 858      -1.544 -29.159 -43.302  1.00  0.380          H  
ATOM  13394 2HG  PRO A 858      -1.356 -27.746 -44.354  1.00  0.380          H  
ATOM  13395 1HD  PRO A 858       0.766 -29.140 -43.321  1.00  0.380          H  
ATOM  13396 2HD  PRO A 858       0.907 -27.336 -43.631  1.00  0.380          H  
ATOM  13397  N   PHE A 859      -2.148 -28.389 -39.233  1.00  0.210          N  
ATOM  13398  CA  PHE A 859      -2.814 -29.444 -38.506  1.00  0.170          C  
ATOM  13399  C   PHE A 859      -3.811 -30.015 -39.484  1.00  0.190          C  
ATOM  13400  O   PHE A 859      -4.491 -29.239 -40.156  1.00  0.290          O  
ATOM  13401  CB  PHE A 859      -3.558 -28.877 -37.309  1.00  0.250          C  
ATOM  13402  CG  PHE A 859      -4.187 -29.893 -36.420  1.00  0.250          C  
ATOM  13403  CD1 PHE A 859      -3.437 -30.522 -35.457  1.00  0.250          C  
ATOM  13404  CD2 PHE A 859      -5.527 -30.230 -36.548  1.00  0.250          C  
ATOM  13405  CE1 PHE A 859      -3.987 -31.452 -34.627  1.00  0.250          C  
ATOM  13406  CE2 PHE A 859      -6.083 -31.169 -35.720  1.00  0.250          C  
ATOM  13407  CZ  PHE A 859      -5.314 -31.776 -34.754  1.00  0.250          C  
ATOM  13408  H   PHE A 859      -2.343 -27.422 -39.004  1.00  0.250          H  
ATOM  13409  HA  PHE A 859      -2.105 -30.213 -38.210  1.00  0.200          H  
ATOM  13410 1HB  PHE A 859      -2.872 -28.273 -36.710  1.00  0.300          H  
ATOM  13411 2HB  PHE A 859      -4.337 -28.224 -37.675  1.00  0.300          H  
ATOM  13412  HD1 PHE A 859      -2.394 -30.260 -35.355  1.00  0.300          H  
ATOM  13413  HD2 PHE A 859      -6.136 -29.744 -37.316  1.00  0.300          H  
ATOM  13414  HE1 PHE A 859      -3.371 -31.931 -33.866  1.00  0.300          H  
ATOM  13415  HE2 PHE A 859      -7.129 -31.433 -35.822  1.00  0.300          H  
ATOM  13416  HZ  PHE A 859      -5.761 -32.518 -34.096  1.00  0.300          H  
ATOM  13417  N   ASP A 860      -3.911 -31.336 -39.594  1.00  0.210          N  
ATOM  13418  CA  ASP A 860      -4.889 -31.913 -40.506  1.00  0.240          C  
ATOM  13419  C   ASP A 860      -6.053 -32.550 -39.731  1.00  0.180          C  
ATOM  13420  O   ASP A 860      -5.917 -33.678 -39.229  1.00  0.160          O  
ATOM  13421  CB  ASP A 860      -4.256 -32.937 -41.442  1.00  0.320          C  
ATOM  13422  CG  ASP A 860      -5.269 -33.522 -42.482  1.00  0.320          C  
ATOM  13423  OD1 ASP A 860      -6.486 -33.372 -42.303  1.00  0.320          O  
ATOM  13424  OD2 ASP A 860      -4.813 -34.100 -43.443  1.00  0.320          O  
ATOM  13425  H   ASP A 860      -3.315 -31.935 -39.039  1.00  0.250          H  
ATOM  13426  HA  ASP A 860      -5.229 -31.115 -41.148  1.00  0.290          H  
ATOM  13427 1HB  ASP A 860      -3.440 -32.457 -41.991  1.00  0.390          H  
ATOM  13428 2HB  ASP A 860      -3.820 -33.736 -40.861  1.00  0.390          H  
ATOM  13429  N   PRO A 861      -7.216 -31.875 -39.626  1.00  0.220          N  
ATOM  13430  CA  PRO A 861      -8.360 -32.262 -38.830  1.00  0.240          C  
ATOM  13431  C   PRO A 861      -8.989 -33.566 -39.278  1.00  0.450          C  
ATOM  13432  O   PRO A 861      -9.789 -34.124 -38.536  1.00  1.470          O  
ATOM  13433  CB  PRO A 861      -9.327 -31.080 -38.997  1.00  0.360          C  
ATOM  13434  CG  PRO A 861      -8.959 -30.460 -40.308  1.00  0.360          C  
ATOM  13435  CD  PRO A 861      -7.463 -30.653 -40.440  1.00  0.360          C  
ATOM  13436  HA  PRO A 861      -8.041 -32.348 -37.784  1.00  0.290          H  
ATOM  13437 1HB  PRO A 861     -10.367 -31.448 -38.981  1.00  0.430          H  
ATOM  13438 2HB  PRO A 861      -9.223 -30.384 -38.148  1.00  0.430          H  
ATOM  13439 1HG  PRO A 861      -9.523 -30.934 -41.125  1.00  0.430          H  
ATOM  13440 2HG  PRO A 861      -9.238 -29.400 -40.310  1.00  0.430          H  
ATOM  13441 1HD  PRO A 861      -7.270 -30.839 -41.511  1.00  0.430          H  
ATOM  13442 2HD  PRO A 861      -6.911 -29.785 -40.043  1.00  0.430          H  
ATOM  13443  N   ASN A 862      -8.689 -34.045 -40.490  1.00  0.540          N  
ATOM  13444  CA  ASN A 862      -9.310 -35.289 -40.890  1.00  0.420          C  
ATOM  13445  C   ASN A 862      -8.262 -36.295 -41.308  1.00  0.270          C  
ATOM  13446  O   ASN A 862      -8.522 -37.166 -42.148  1.00  0.250          O  
ATOM  13447  CB  ASN A 862     -10.276 -35.052 -42.037  1.00  0.640          C  
ATOM  13448  CG  ASN A 862     -11.495 -34.262 -41.666  1.00  0.640          C  
ATOM  13449  OD1 ASN A 862     -12.441 -34.796 -41.077  1.00  0.640          O  
ATOM  13450  ND2 ASN A 862     -11.503 -32.997 -42.010  1.00  0.640          N  
ATOM  13451  H   ASN A 862      -7.997 -33.603 -41.119  1.00  0.650          H  
ATOM  13452  HA  ASN A 862      -9.849 -35.714 -40.044  1.00  0.500          H  
ATOM  13453 1HB  ASN A 862      -9.748 -34.522 -42.832  1.00  0.760          H  
ATOM  13454 2HB  ASN A 862     -10.597 -36.007 -42.444  1.00  0.760          H  
ATOM  13455 1HD2 ASN A 862     -12.294 -32.425 -41.792  1.00  0.760          H  
ATOM  13456 2HD2 ASN A 862     -10.718 -32.609 -42.492  1.00  0.760          H  
ATOM  13457  N   SER A 863      -7.132 -36.251 -40.613  1.00  0.250          N  
ATOM  13458  CA  SER A 863      -6.074 -37.234 -40.733  1.00  0.270          C  
ATOM  13459  C   SER A 863      -6.563 -38.436 -39.976  1.00  0.320          C  
ATOM  13460  O   SER A 863      -7.304 -38.283 -39.012  1.00  0.780          O  
ATOM  13461  CB  SER A 863      -4.769 -36.740 -40.169  1.00  0.370          C  
ATOM  13462  OG  SER A 863      -3.806 -37.764 -40.175  1.00  0.370          O  
ATOM  13463  H   SER A 863      -6.972 -35.441 -40.006  1.00  0.300          H  
ATOM  13464  HA  SER A 863      -5.936 -37.496 -41.783  1.00  0.320          H  
ATOM  13465 1HB  SER A 863      -4.421 -35.916 -40.771  1.00  0.440          H  
ATOM  13466 2HB  SER A 863      -4.919 -36.369 -39.155  1.00  0.440          H  
ATOM  13467  HG  SER A 863      -2.992 -37.354 -39.862  1.00  0.440          H  
ATOM  13468  N   ASP A 864      -6.142 -39.636 -40.325  1.00  0.180          N  
ATOM  13469  CA  ASP A 864      -6.661 -40.801 -39.601  1.00  0.260          C  
ATOM  13470  C   ASP A 864      -6.523 -40.708 -38.075  1.00  0.210          C  
ATOM  13471  O   ASP A 864      -7.447 -41.080 -37.353  1.00  0.390          O  
ATOM  13472  CB  ASP A 864      -6.007 -42.075 -40.118  1.00  0.330          C  
ATOM  13473  CG  ASP A 864      -6.482 -42.477 -41.554  1.00  0.330          C  
ATOM  13474  OD1 ASP A 864      -7.488 -41.950 -42.063  1.00  0.330          O  
ATOM  13475  OD2 ASP A 864      -5.816 -43.294 -42.133  1.00  0.330          O  
ATOM  13476  H   ASP A 864      -5.510 -39.745 -41.107  1.00  0.220          H  
ATOM  13477  HA  ASP A 864      -7.713 -40.894 -39.809  1.00  0.310          H  
ATOM  13478 1HB  ASP A 864      -4.923 -41.955 -40.118  1.00  0.400          H  
ATOM  13479 2HB  ASP A 864      -6.235 -42.891 -39.436  1.00  0.400          H  
ATOM  13480  N   ASP A 865      -5.439 -40.123 -37.572  1.00  0.140          N  
ATOM  13481  CA  ASP A 865      -5.217 -40.044 -36.125  1.00  0.160          C  
ATOM  13482  C   ASP A 865      -6.083 -38.969 -35.448  1.00  0.180          C  
ATOM  13483  O   ASP A 865      -6.128 -38.862 -34.214  1.00  0.340          O  
ATOM  13484  CB  ASP A 865      -3.751 -39.742 -35.847  1.00  0.220          C  
ATOM  13485  CG  ASP A 865      -2.793 -40.878 -36.262  1.00  0.220          C  
ATOM  13486  OD1 ASP A 865      -3.209 -41.999 -36.484  1.00  0.220          O  
ATOM  13487  OD2 ASP A 865      -1.613 -40.584 -36.382  1.00  0.220          O  
ATOM  13488  H   ASP A 865      -4.724 -39.799 -38.207  1.00  0.170          H  
ATOM  13489  HA  ASP A 865      -5.474 -41.007 -35.687  1.00  0.190          H  
ATOM  13490 1HB  ASP A 865      -3.470 -38.832 -36.379  1.00  0.260          H  
ATOM  13491 2HB  ASP A 865      -3.622 -39.546 -34.782  1.00  0.260          H  
ATOM  13492  N   ASN A 866      -6.732 -38.130 -36.250  1.00  0.130          N  
ATOM  13493  CA  ASN A 866      -7.596 -37.078 -35.749  1.00  0.160          C  
ATOM  13494  C   ASN A 866      -9.067 -37.398 -35.993  1.00  0.170          C  
ATOM  13495  O   ASN A 866      -9.914 -36.502 -35.897  1.00  0.270          O  
ATOM  13496  CB  ASN A 866      -7.188 -35.711 -36.272  1.00  0.210          C  
ATOM  13497  CG  ASN A 866      -5.869 -35.242 -35.635  1.00  0.210          C  
ATOM  13498  OD1 ASN A 866      -5.653 -35.464 -34.415  1.00  0.210          O  
ATOM  13499  ND2 ASN A 866      -5.023 -34.608 -36.411  1.00  0.210          N  
ATOM  13500  H   ASN A 866      -6.691 -38.266 -37.260  1.00  0.160          H  
ATOM  13501  HA  ASN A 866      -7.485 -37.031 -34.677  1.00  0.190          H  
ATOM  13502 1HB  ASN A 866      -7.065 -35.757 -37.361  1.00  0.250          H  
ATOM  13503 2HB  ASN A 866      -7.970 -34.980 -36.062  1.00  0.250          H  
ATOM  13504 1HD2 ASN A 866      -4.148 -34.276 -36.054  1.00  0.250          H  
ATOM  13505 2HD2 ASN A 866      -5.263 -34.431 -37.382  1.00  0.250          H  
ATOM  13506  N   LYS A 867      -9.370 -38.673 -36.300  1.00  0.140          N  
ATOM  13507  CA  LYS A 867     -10.743 -39.121 -36.495  1.00  0.130          C  
ATOM  13508  C   LYS A 867     -11.082 -40.290 -35.569  1.00  0.200          C  
ATOM  13509  O   LYS A 867     -10.211 -41.063 -35.161  1.00  0.310          O  
ATOM  13510  CB  LYS A 867     -10.997 -39.555 -37.945  1.00  0.190          C  
ATOM  13511  CG  LYS A 867     -10.903 -38.438 -39.015  1.00  0.190          C  
ATOM  13512  CD  LYS A 867     -11.159 -38.969 -40.457  1.00  0.190          C  
ATOM  13513  CE  LYS A 867     -10.009 -39.880 -40.870  1.00  0.190          C  
ATOM  13514  NZ  LYS A 867      -9.942 -40.237 -42.300  1.00  0.190          N  
ATOM  13515  H   LYS A 867      -8.621 -39.367 -36.414  1.00  0.170          H  
ATOM  13516  HA  LYS A 867     -11.413 -38.304 -36.246  1.00  0.160          H  
ATOM  13517 1HB  LYS A 867     -10.266 -40.320 -38.182  1.00  0.220          H  
ATOM  13518 2HB  LYS A 867     -11.988 -40.008 -38.017  1.00  0.220          H  
ATOM  13519 1HG  LYS A 867     -11.634 -37.669 -38.804  1.00  0.220          H  
ATOM  13520 2HG  LYS A 867      -9.912 -37.987 -38.968  1.00  0.220          H  
ATOM  13521 1HD  LYS A 867     -12.102 -39.510 -40.497  1.00  0.220          H  
ATOM  13522 2HD  LYS A 867     -11.209 -38.125 -41.145  1.00  0.220          H  
ATOM  13523 1HE  LYS A 867      -9.105 -39.376 -40.613  1.00  0.220          H  
ATOM  13524 2HE  LYS A 867     -10.082 -40.806 -40.316  1.00  0.220          H  
ATOM  13525 1HZ  LYS A 867      -9.092 -40.856 -42.409  1.00  0.220          H  
ATOM  13526 2HZ  LYS A 867     -10.763 -40.733 -42.596  1.00  0.220          H  
ATOM  13527 3HZ  LYS A 867      -9.830 -39.393 -42.854  1.00  0.220          H  
ATOM  13528  N   VAL A 868     -12.362 -40.420 -35.265  1.00  0.190          N  
ATOM  13529  CA  VAL A 868     -12.916 -41.537 -34.501  1.00  0.220          C  
ATOM  13530  C   VAL A 868     -14.054 -42.189 -35.279  1.00  0.150          C  
ATOM  13531  O   VAL A 868     -14.899 -41.500 -35.862  1.00  0.210          O  
ATOM  13532  CB  VAL A 868     -13.355 -41.093 -33.091  1.00  0.300          C  
ATOM  13533  CG1 VAL A 868     -14.033 -42.238 -32.349  1.00  0.300          C  
ATOM  13534  CG2 VAL A 868     -12.101 -40.680 -32.312  1.00  0.300          C  
ATOM  13535  H   VAL A 868     -12.996 -39.705 -35.631  1.00  0.230          H  
ATOM  13536  HA  VAL A 868     -12.135 -42.288 -34.371  1.00  0.260          H  
ATOM  13537  HB  VAL A 868     -14.051 -40.256 -33.164  1.00  0.360          H  
ATOM  13538 1HG1 VAL A 868     -14.296 -41.900 -31.372  1.00  0.360          H  
ATOM  13539 2HG1 VAL A 868     -14.934 -42.555 -32.871  1.00  0.360          H  
ATOM  13540 3HG1 VAL A 868     -13.346 -43.077 -32.273  1.00  0.360          H  
ATOM  13541 1HG2 VAL A 868     -12.345 -40.359 -31.320  1.00  0.360          H  
ATOM  13542 2HG2 VAL A 868     -11.440 -41.509 -32.250  1.00  0.360          H  
ATOM  13543 3HG2 VAL A 868     -11.611 -39.890 -32.826  1.00  0.360          H  
ATOM  13544  N   THR A 869     -14.038 -43.522 -35.349  1.00  0.140          N  
ATOM  13545  CA  THR A 869     -15.073 -44.221 -36.098  1.00  0.130          C  
ATOM  13546  C   THR A 869     -15.872 -45.213 -35.225  1.00  0.200          C  
ATOM  13547  O   THR A 869     -15.302 -46.199 -34.752  1.00  0.400          O  
ATOM  13548  CB  THR A 869     -14.416 -45.013 -37.249  1.00  0.190          C  
ATOM  13549  OG1 THR A 869     -13.669 -44.109 -38.071  1.00  0.190          O  
ATOM  13550  CG2 THR A 869     -15.487 -45.672 -38.108  1.00  0.190          C  
ATOM  13551  H   THR A 869     -13.312 -44.047 -34.847  1.00  0.170          H  
ATOM  13552  HA  THR A 869     -15.727 -43.489 -36.554  1.00  0.160          H  
ATOM  13553  HB  THR A 869     -13.746 -45.772 -36.841  1.00  0.220          H  
ATOM  13554  HG1 THR A 869     -12.938 -43.770 -37.540  1.00  0.220          H  
ATOM  13555 1HG2 THR A 869     -15.013 -46.210 -38.925  1.00  0.220          H  
ATOM  13556 2HG2 THR A 869     -16.070 -46.368 -37.515  1.00  0.220          H  
ATOM  13557 3HG2 THR A 869     -16.136 -44.910 -38.509  1.00  0.220          H  
ATOM  13558  N   PRO A 870     -17.181 -44.992 -34.987  1.00  0.210          N  
ATOM  13559  CA  PRO A 870     -18.072 -45.897 -34.280  1.00  0.270          C  
ATOM  13560  C   PRO A 870     -18.167 -47.176 -35.094  1.00  0.330          C  
ATOM  13561  O   PRO A 870     -18.204 -47.092 -36.332  1.00  0.390          O  
ATOM  13562  CB  PRO A 870     -19.400 -45.143 -34.276  1.00  0.410          C  
ATOM  13563  CG  PRO A 870     -19.012 -43.703 -34.482  1.00  0.410          C  
ATOM  13564  CD  PRO A 870     -17.818 -43.738 -35.380  1.00  0.410          C  
ATOM  13565  HA  PRO A 870     -17.716 -46.087 -33.266  1.00  0.320          H  
ATOM  13566 1HB  PRO A 870     -20.058 -45.533 -35.068  1.00  0.490          H  
ATOM  13567 2HB  PRO A 870     -19.918 -45.304 -33.315  1.00  0.490          H  
ATOM  13568 1HG  PRO A 870     -19.854 -43.124 -34.892  1.00  0.490          H  
ATOM  13569 2HG  PRO A 870     -18.768 -43.252 -33.530  1.00  0.490          H  
ATOM  13570 1HD  PRO A 870     -18.140 -43.797 -36.416  1.00  0.490          H  
ATOM  13571 2HD  PRO A 870     -17.200 -42.850 -35.164  1.00  0.490          H  
ATOM  13572  N   SER A 871     -18.285 -48.327 -34.447  1.00  0.550          N  
ATOM  13573  CA  SER A 871     -18.436 -49.554 -35.203  1.00  0.680          C  
ATOM  13574  C   SER A 871     -19.750 -49.530 -35.930  1.00  0.730          C  
ATOM  13575  O   SER A 871     -20.810 -49.659 -35.339  1.00  1.430          O  
ATOM  13576  CB  SER A 871     -18.364 -50.759 -34.290  1.00  0.900          C  
ATOM  13577  OG  SER A 871     -18.594 -51.943 -35.004  1.00  0.900          O  
ATOM  13578  H   SER A 871     -18.181 -48.367 -33.441  1.00  0.660          H  
ATOM  13579  HA  SER A 871     -17.629 -49.617 -35.933  1.00  0.820          H  
ATOM  13580 1HB  SER A 871     -17.383 -50.794 -33.814  1.00  1.080          H  
ATOM  13581 2HB  SER A 871     -19.102 -50.662 -33.501  1.00  1.080          H  
ATOM  13582  HG  SER A 871     -18.497 -52.654 -34.369  1.00  1.080          H  
ATOM  13583  N   GLY A 872     -19.673 -49.527 -37.233  1.00  0.660          N  
ATOM  13584  CA  GLY A 872     -20.823 -49.362 -38.083  1.00  0.780          C  
ATOM  13585  C   GLY A 872     -20.338 -48.652 -39.314  1.00  0.730          C  
ATOM  13586  O   GLY A 872     -20.878 -48.885 -40.391  1.00  1.400          O  
ATOM  13587  H   GLY A 872     -18.756 -49.539 -37.655  1.00  0.790          H  
ATOM  13588 1HA  GLY A 872     -21.248 -50.331 -38.338  1.00  0.940          H  
ATOM  13589 2HA  GLY A 872     -21.587 -48.772 -37.576  1.00  0.940          H  
ATOM  13590  N   GLY A 873     -19.247 -47.881 -39.181  1.00  0.790          N  
ATOM  13591  CA  GLY A 873     -18.678 -47.269 -40.373  1.00  1.180          C  
ATOM  13592  C   GLY A 873     -18.969 -45.818 -40.707  1.00  0.810          C  
ATOM  13593  O   GLY A 873     -19.464 -45.543 -41.791  1.00  1.540          O  
ATOM  13594  H   GLY A 873     -18.859 -47.698 -38.248  1.00  0.950          H  
ATOM  13595 1HA  GLY A 873     -17.595 -47.380 -40.308  1.00  1.420          H  
ATOM  13596 2HA  GLY A 873     -18.968 -47.873 -41.231  1.00  1.420          H  
ATOM  13597  N   SER A 874     -18.741 -44.897 -39.796  1.00  0.760          N  
ATOM  13598  CA  SER A 874     -18.890 -43.481 -40.130  1.00  0.590          C  
ATOM  13599  C   SER A 874     -17.746 -42.717 -39.477  1.00  0.500          C  
ATOM  13600  O   SER A 874     -17.789 -42.423 -38.288  1.00  0.830          O  
ATOM  13601  CB  SER A 874     -20.228 -42.969 -39.645  1.00  0.890          C  
ATOM  13602  OG  SER A 874     -20.380 -41.612 -39.935  1.00  0.890          O  
ATOM  13603  H   SER A 874     -18.400 -45.170 -38.887  1.00  0.910          H  
ATOM  13604  HA  SER A 874     -18.823 -43.353 -41.211  1.00  0.710          H  
ATOM  13605 1HB  SER A 874     -21.026 -43.538 -40.122  1.00  1.070          H  
ATOM  13606 2HB  SER A 874     -20.308 -43.128 -38.569  1.00  1.070          H  
ATOM  13607  HG  SER A 874     -21.248 -41.375 -39.602  1.00  1.070          H  
ATOM  13608  N   SER A 875     -16.715 -42.397 -40.248  1.00  0.270          N  
ATOM  13609  CA  SER A 875     -15.526 -41.771 -39.673  1.00  0.250          C  
ATOM  13610  C   SER A 875     -15.685 -40.261 -39.565  1.00  0.240          C  
ATOM  13611  O   SER A 875     -15.930 -39.600 -40.578  1.00  0.320          O  
ATOM  13612  CB  SER A 875     -14.325 -42.064 -40.549  1.00  0.360          C  
ATOM  13613  OG  SER A 875     -14.075 -43.441 -40.635  1.00  0.360          O  
ATOM  13614  H   SER A 875     -16.727 -42.632 -41.230  1.00  0.320          H  
ATOM  13615  HA  SER A 875     -15.361 -42.172 -38.672  1.00  0.300          H  
ATOM  13616 1HB  SER A 875     -14.493 -41.657 -41.545  1.00  0.430          H  
ATOM  13617 2HB  SER A 875     -13.454 -41.565 -40.132  1.00  0.430          H  
ATOM  13618  HG  SER A 875     -13.841 -43.724 -39.738  1.00  0.430          H  
ATOM  13619  N   LYS A 876     -15.508 -39.714 -38.356  1.00  0.210          N  
ATOM  13620  CA  LYS A 876     -15.654 -38.276 -38.125  1.00  0.210          C  
ATOM  13621  C   LYS A 876     -14.444 -37.683 -37.386  1.00  0.150          C  
ATOM  13622  O   LYS A 876     -13.823 -38.380 -36.585  1.00  0.160          O  
ATOM  13623  CB  LYS A 876     -16.936 -38.015 -37.306  1.00  0.290          C  
ATOM  13624  CG  LYS A 876     -18.261 -38.454 -37.965  1.00  0.290          C  
ATOM  13625  CD  LYS A 876     -18.624 -37.574 -39.170  1.00  0.290          C  
ATOM  13626  CE  LYS A 876     -19.975 -37.957 -39.759  1.00  0.290          C  
ATOM  13627  NZ  LYS A 876     -20.308 -37.148 -40.973  1.00  0.290          N  
ATOM  13628  H   LYS A 876     -15.320 -40.337 -37.560  1.00  0.250          H  
ATOM  13629  HA  LYS A 876     -15.736 -37.806 -39.098  1.00  0.250          H  
ATOM  13630 1HB  LYS A 876     -16.861 -38.569 -36.369  1.00  0.350          H  
ATOM  13631 2HB  LYS A 876     -17.017 -36.967 -37.039  1.00  0.350          H  
ATOM  13632 1HG  LYS A 876     -18.182 -39.493 -38.293  1.00  0.350          H  
ATOM  13633 2HG  LYS A 876     -19.061 -38.392 -37.231  1.00  0.350          H  
ATOM  13634 1HD  LYS A 876     -18.643 -36.526 -38.872  1.00  0.350          H  
ATOM  13635 2HD  LYS A 876     -17.876 -37.702 -39.951  1.00  0.350          H  
ATOM  13636 1HE  LYS A 876     -19.950 -39.009 -40.034  1.00  0.350          H  
ATOM  13637 2HE  LYS A 876     -20.749 -37.806 -39.009  1.00  0.350          H  
ATOM  13638 1HZ  LYS A 876     -21.206 -37.436 -41.335  1.00  0.350          H  
ATOM  13639 2HZ  LYS A 876     -20.343 -36.166 -40.731  1.00  0.350          H  
ATOM  13640 3HZ  LYS A 876     -19.598 -37.296 -41.679  1.00  0.350          H  
ATOM  13641  N   PRO A 877     -14.096 -36.401 -37.620  1.00  0.150          N  
ATOM  13642  CA  PRO A 877     -13.024 -35.663 -36.966  1.00  0.140          C  
ATOM  13643  C   PRO A 877     -13.314 -35.452 -35.493  1.00  0.130          C  
ATOM  13644  O   PRO A 877     -14.477 -35.346 -35.099  1.00  0.120          O  
ATOM  13645  CB  PRO A 877     -13.012 -34.335 -37.723  1.00  0.210          C  
ATOM  13646  CG  PRO A 877     -14.401 -34.190 -38.292  1.00  0.210          C  
ATOM  13647  CD  PRO A 877     -14.837 -35.595 -38.620  1.00  0.210          C  
ATOM  13648  HA  PRO A 877     -12.068 -36.182 -37.102  1.00  0.170          H  
ATOM  13649 1HB  PRO A 877     -12.737 -33.519 -37.039  1.00  0.250          H  
ATOM  13650 2HB  PRO A 877     -12.242 -34.363 -38.500  1.00  0.250          H  
ATOM  13651 1HG  PRO A 877     -15.058 -33.701 -37.553  1.00  0.250          H  
ATOM  13652 2HG  PRO A 877     -14.373 -33.540 -39.181  1.00  0.250          H  
ATOM  13653 1HD  PRO A 877     -15.916 -35.644 -38.489  1.00  0.250          H  
ATOM  13654 2HD  PRO A 877     -14.521 -35.860 -39.646  1.00  0.250          H  
ATOM  13655  N   THR A 878     -12.257 -35.327 -34.692  1.00  0.120          N  
ATOM  13656  CA  THR A 878     -12.395 -35.079 -33.263  1.00  0.120          C  
ATOM  13657  C   THR A 878     -12.399 -33.596 -32.878  1.00  0.070          C  
ATOM  13658  O   THR A 878     -12.744 -33.269 -31.751  1.00  0.110          O  
ATOM  13659  CB  THR A 878     -11.273 -35.783 -32.470  1.00  0.170          C  
ATOM  13660  OG1 THR A 878      -9.998 -35.223 -32.808  1.00  0.170          O  
ATOM  13661  CG2 THR A 878     -11.267 -37.237 -32.806  1.00  0.170          C  
ATOM  13662  H   THR A 878     -11.321 -35.465 -35.083  1.00  0.140          H  
ATOM  13663  HA  THR A 878     -13.345 -35.504 -32.941  1.00  0.140          H  
ATOM  13664  HB  THR A 878     -11.442 -35.663 -31.403  1.00  0.200          H  
ATOM  13665  HG1 THR A 878      -9.757 -34.563 -32.107  1.00  0.200          H  
ATOM  13666 1HG2 THR A 878     -10.478 -37.733 -32.239  1.00  0.200          H  
ATOM  13667 2HG2 THR A 878     -12.234 -37.659 -32.542  1.00  0.200          H  
ATOM  13668 3HG2 THR A 878     -11.094 -37.381 -33.857  1.00  0.200          H  
ATOM  13669  N   THR A 879     -12.010 -32.686 -33.770  1.00  0.100          N  
ATOM  13670  CA  THR A 879     -11.969 -31.257 -33.422  1.00  0.110          C  
ATOM  13671  C   THR A 879     -13.324 -30.557 -33.597  1.00  0.100          C  
ATOM  13672  O   THR A 879     -14.283 -31.131 -34.114  1.00  0.180          O  
ATOM  13673  CB  THR A 879     -10.869 -30.506 -34.201  1.00  0.150          C  
ATOM  13674  OG1 THR A 879     -11.125 -30.586 -35.615  1.00  0.150          O  
ATOM  13675  CG2 THR A 879      -9.490 -31.103 -33.875  1.00  0.150          C  
ATOM  13676  H   THR A 879     -11.722 -32.971 -34.697  1.00  0.120          H  
ATOM  13677  HA  THR A 879     -11.705 -31.178 -32.364  1.00  0.130          H  
ATOM  13678  HB  THR A 879     -10.870 -29.457 -33.904  1.00  0.180          H  
ATOM  13679  HG1 THR A 879     -11.915 -30.071 -35.835  1.00  0.180          H  
ATOM  13680 1HG2 THR A 879      -8.727 -30.550 -34.412  1.00  0.180          H  
ATOM  13681 2HG2 THR A 879      -9.305 -31.023 -32.798  1.00  0.180          H  
ATOM  13682 3HG2 THR A 879      -9.459 -32.153 -34.168  1.00  0.180          H  
ATOM  13683  N   TYR A 880     -13.414 -29.305 -33.144  1.00  0.090          N  
ATOM  13684  CA  TYR A 880     -14.647 -28.535 -33.267  1.00  0.110          C  
ATOM  13685  C   TYR A 880     -14.697 -27.786 -34.605  1.00  0.160          C  
ATOM  13686  O   TYR A 880     -13.668 -27.262 -35.028  1.00  0.180          O  
ATOM  13687  CB  TYR A 880     -14.734 -27.525 -32.125  1.00  0.150          C  
ATOM  13688  CG  TYR A 880     -14.981 -28.140 -30.780  1.00  0.150          C  
ATOM  13689  CD1 TYR A 880     -13.918 -28.491 -29.944  1.00  0.150          C  
ATOM  13690  CD2 TYR A 880     -16.272 -28.349 -30.372  1.00  0.150          C  
ATOM  13691  CE1 TYR A 880     -14.178 -29.049 -28.714  1.00  0.150          C  
ATOM  13692  CE2 TYR A 880     -16.525 -28.892 -29.149  1.00  0.150          C  
ATOM  13693  CZ  TYR A 880     -15.497 -29.242 -28.325  1.00  0.150          C  
ATOM  13694  OH  TYR A 880     -15.791 -29.796 -27.117  1.00  0.150          O  
ATOM  13695  H   TYR A 880     -12.603 -28.882 -32.710  1.00  0.110          H  
ATOM  13696  HA  TYR A 880     -15.467 -29.241 -33.188  1.00  0.130          H  
ATOM  13697 1HB  TYR A 880     -13.804 -26.959 -32.072  1.00  0.180          H  
ATOM  13698 2HB  TYR A 880     -15.531 -26.814 -32.331  1.00  0.180          H  
ATOM  13699  HD1 TYR A 880     -12.883 -28.333 -30.259  1.00  0.180          H  
ATOM  13700  HD2 TYR A 880     -17.096 -28.080 -31.024  1.00  0.180          H  
ATOM  13701  HE1 TYR A 880     -13.355 -29.335 -28.059  1.00  0.180          H  
ATOM  13702  HE2 TYR A 880     -17.547 -29.053 -28.828  1.00  0.180          H  
ATOM  13703  HH  TYR A 880     -14.980 -30.120 -26.701  1.00  0.180          H  
ATOM  13704  N   PRO A 881     -15.859 -27.735 -35.304  1.00  0.200          N  
ATOM  13705  CA  PRO A 881     -16.069 -27.019 -36.562  1.00  0.270          C  
ATOM  13706  C   PRO A 881     -15.957 -25.489 -36.469  1.00  0.220          C  
ATOM  13707  O   PRO A 881     -15.667 -24.827 -37.475  1.00  0.250          O  
ATOM  13708  CB  PRO A 881     -17.488 -27.453 -36.962  1.00  0.410          C  
ATOM  13709  CG  PRO A 881     -18.164 -27.848 -35.666  1.00  0.410          C  
ATOM  13710  CD  PRO A 881     -17.064 -28.427 -34.794  1.00  0.410          C  
ATOM  13711  HA  PRO A 881     -15.344 -27.403 -37.293  1.00  0.320          H  
ATOM  13712 1HB  PRO A 881     -18.001 -26.617 -37.460  1.00  0.490          H  
ATOM  13713 2HB  PRO A 881     -17.438 -28.276 -37.689  1.00  0.490          H  
ATOM  13714 1HG  PRO A 881     -18.649 -26.969 -35.206  1.00  0.490          H  
ATOM  13715 2HG  PRO A 881     -18.969 -28.574 -35.863  1.00  0.490          H  
ATOM  13716 1HD  PRO A 881     -17.287 -28.142 -33.750  1.00  0.490          H  
ATOM  13717 2HD  PRO A 881     -16.982 -29.522 -34.930  1.00  0.490          H  
ATOM  13718  N   ALA A 882     -16.137 -24.919 -35.269  1.00  0.190          N  
ATOM  13719  CA  ALA A 882     -16.020 -23.477 -35.125  1.00  0.130          C  
ATOM  13720  C   ALA A 882     -15.533 -23.123 -33.732  1.00  0.090          C  
ATOM  13721  O   ALA A 882     -15.961 -23.692 -32.730  1.00  0.100          O  
ATOM  13722  CB  ALA A 882     -17.351 -22.794 -35.387  1.00  0.210          C  
ATOM  13723  H   ALA A 882     -16.402 -25.455 -34.453  1.00  0.230          H  
ATOM  13724  HA  ALA A 882     -15.289 -23.134 -35.844  1.00  0.160          H  
ATOM  13725 1HB  ALA A 882     -17.234 -21.712 -35.292  1.00  0.250          H  
ATOM  13726 2HB  ALA A 882     -17.685 -23.036 -36.391  1.00  0.250          H  
ATOM  13727 3HB  ALA A 882     -18.088 -23.143 -34.661  1.00  0.250          H  
ATOM  13728  N   LEU A 883     -14.688 -22.124 -33.663  1.00  0.090          N  
ATOM  13729  CA  LEU A 883     -14.116 -21.699 -32.411  1.00  0.080          C  
ATOM  13730  C   LEU A 883     -14.658 -20.329 -31.956  1.00  0.090          C  
ATOM  13731  O   LEU A 883     -15.204 -19.589 -32.778  1.00  0.100          O  
ATOM  13732  CB  LEU A 883     -12.604 -21.679 -32.626  1.00  0.120          C  
ATOM  13733  CG  LEU A 883     -12.003 -23.024 -33.213  1.00  0.120          C  
ATOM  13734  CD1 LEU A 883     -10.531 -22.825 -33.472  1.00  0.120          C  
ATOM  13735  CD2 LEU A 883     -12.240 -24.211 -32.252  1.00  0.120          C  
ATOM  13736  H   LEU A 883     -14.365 -21.705 -34.536  1.00  0.110          H  
ATOM  13737  HA  LEU A 883     -14.354 -22.456 -31.683  1.00  0.100          H  
ATOM  13738 1HB  LEU A 883     -12.353 -20.879 -33.310  1.00  0.140          H  
ATOM  13739 2HB  LEU A 883     -12.113 -21.483 -31.679  1.00  0.140          H  
ATOM  13740  HG  LEU A 883     -12.478 -23.247 -34.173  1.00  0.140          H  
ATOM  13741 1HD1 LEU A 883     -10.105 -23.735 -33.897  1.00  0.140          H  
ATOM  13742 2HD1 LEU A 883     -10.385 -22.000 -34.171  1.00  0.140          H  
ATOM  13743 3HD1 LEU A 883     -10.034 -22.594 -32.540  1.00  0.140          H  
ATOM  13744 1HD2 LEU A 883     -11.807 -25.117 -32.685  1.00  0.140          H  
ATOM  13745 2HD2 LEU A 883     -11.762 -24.002 -31.323  1.00  0.140          H  
ATOM  13746 3HD2 LEU A 883     -13.300 -24.375 -32.088  1.00  0.140          H  
ATOM  13747  N   PRO A 884     -14.592 -19.999 -30.648  1.00  0.090          N  
ATOM  13748  CA  PRO A 884     -14.882 -18.696 -30.056  1.00  0.110          C  
ATOM  13749  C   PRO A 884     -14.004 -17.629 -30.688  1.00  0.110          C  
ATOM  13750  O   PRO A 884     -12.877 -17.909 -31.113  1.00  0.110          O  
ATOM  13751  CB  PRO A 884     -14.616 -18.925 -28.566  1.00  0.170          C  
ATOM  13752  CG  PRO A 884     -14.852 -20.391 -28.373  1.00  0.170          C  
ATOM  13753  CD  PRO A 884     -14.371 -21.050 -29.640  1.00  0.170          C  
ATOM  13754  HA  PRO A 884     -15.932 -18.461 -30.220  1.00  0.130          H  
ATOM  13755 1HB  PRO A 884     -13.598 -18.610 -28.300  1.00  0.200          H  
ATOM  13756 2HB  PRO A 884     -15.307 -18.312 -27.969  1.00  0.200          H  
ATOM  13757 1HG  PRO A 884     -14.341 -20.740 -27.491  1.00  0.200          H  
ATOM  13758 2HG  PRO A 884     -15.925 -20.565 -28.193  1.00  0.200          H  
ATOM  13759 1HD  PRO A 884     -13.325 -21.329 -29.583  1.00  0.200          H  
ATOM  13760 2HD  PRO A 884     -15.031 -21.904 -29.792  1.00  0.200          H  
ATOM  13761  N   ASN A 885     -14.464 -16.375 -30.664  1.00  0.100          N  
ATOM  13762  CA  ASN A 885     -13.774 -15.329 -31.406  1.00  0.090          C  
ATOM  13763  C   ASN A 885     -12.854 -14.423 -30.589  1.00  0.080          C  
ATOM  13764  O   ASN A 885     -12.725 -13.229 -30.862  1.00  0.090          O  
ATOM  13765  CB  ASN A 885     -14.883 -14.430 -31.986  1.00  0.130          C  
ATOM  13766  CG  ASN A 885     -15.799 -15.051 -33.084  1.00  0.130          C  
ATOM  13767  OD1 ASN A 885     -16.904 -15.637 -32.833  1.00  0.130          O  
ATOM  13768  ND2 ASN A 885     -15.355 -14.873 -34.308  1.00  0.130          N  
ATOM  13769  H   ASN A 885     -15.355 -16.174 -30.227  1.00  0.120          H  
ATOM  13770  HA  ASN A 885     -13.186 -15.787 -32.177  1.00  0.110          H  
ATOM  13771 1HB  ASN A 885     -15.526 -14.112 -31.171  1.00  0.160          H  
ATOM  13772 2HB  ASN A 885     -14.437 -13.529 -32.400  1.00  0.160          H  
ATOM  13773 1HD2 ASN A 885     -15.847 -15.211 -35.111  1.00  0.160          H  
ATOM  13774 2HD2 ASN A 885     -14.474 -14.384 -34.442  1.00  0.160          H  
ATOM  13775  N   SER A 886     -12.108 -15.031 -29.673  1.00  0.080          N  
ATOM  13776  CA  SER A 886     -11.051 -14.360 -28.909  1.00  0.060          C  
ATOM  13777  C   SER A 886     -10.241 -15.320 -28.061  1.00  0.070          C  
ATOM  13778  O   SER A 886     -10.790 -16.088 -27.269  1.00  0.100          O  
ATOM  13779  CB  SER A 886     -11.560 -13.259 -28.000  1.00  0.090          C  
ATOM  13780  OG  SER A 886     -10.484 -12.721 -27.252  1.00  0.090          O  
ATOM  13781  H   SER A 886     -12.283 -16.020 -29.534  1.00  0.100          H  
ATOM  13782  HA  SER A 886     -10.367 -13.898 -29.623  1.00  0.070          H  
ATOM  13783 1HB  SER A 886     -12.025 -12.466 -28.582  1.00  0.110          H  
ATOM  13784 2HB  SER A 886     -12.308 -13.649 -27.319  1.00  0.110          H  
ATOM  13785  HG  SER A 886     -10.824 -11.911 -26.827  1.00  0.110          H  
ATOM  13786  N   ILE A 887      -8.927 -15.208 -28.186  1.00  0.060          N  
ATOM  13787  CA  ILE A 887      -7.945 -15.941 -27.391  1.00  0.060          C  
ATOM  13788  C   ILE A 887      -6.977 -14.943 -26.772  1.00  0.050          C  
ATOM  13789  O   ILE A 887      -5.844 -15.281 -26.429  1.00  0.050          O  
ATOM  13790  CB  ILE A 887      -7.224 -16.998 -28.256  1.00  0.080          C  
ATOM  13791  CG1 ILE A 887      -6.547 -16.287 -29.480  1.00  0.080          C  
ATOM  13792  CG2 ILE A 887      -8.205 -18.093 -28.664  1.00  0.080          C  
ATOM  13793  CD1 ILE A 887      -5.632 -17.148 -30.330  1.00  0.080          C  
ATOM  13794  H   ILE A 887      -8.588 -14.549 -28.877  1.00  0.070          H  
ATOM  13795  HA  ILE A 887      -8.463 -16.456 -26.581  1.00  0.070          H  
ATOM  13796  HB  ILE A 887      -6.422 -17.447 -27.670  1.00  0.100          H  
ATOM  13797 1HG1 ILE A 887      -7.324 -15.891 -30.123  1.00  0.100          H  
ATOM  13798 2HG1 ILE A 887      -5.946 -15.456 -29.115  1.00  0.100          H  
ATOM  13799 1HG2 ILE A 887      -7.703 -18.855 -29.252  1.00  0.100          H  
ATOM  13800 2HG2 ILE A 887      -8.623 -18.551 -27.772  1.00  0.100          H  
ATOM  13801 3HG2 ILE A 887      -9.004 -17.659 -29.244  1.00  0.100          H  
ATOM  13802 1HD1 ILE A 887      -5.235 -16.526 -31.130  1.00  0.100          H  
ATOM  13803 2HD1 ILE A 887      -4.822 -17.528 -29.729  1.00  0.100          H  
ATOM  13804 3HD1 ILE A 887      -6.176 -17.977 -30.761  1.00  0.100          H  
ATOM  13805  N   SER A 888      -7.431 -13.693 -26.693  1.00  0.040          N  
ATOM  13806  CA  SER A 888      -6.638 -12.580 -26.206  1.00  0.040          C  
ATOM  13807  C   SER A 888      -6.621 -12.604 -24.667  1.00  0.040          C  
ATOM  13808  O   SER A 888      -7.420 -13.325 -24.049  1.00  0.050          O  
ATOM  13809  CB  SER A 888      -7.253 -11.278 -26.736  1.00  0.060          C  
ATOM  13810  OG  SER A 888      -8.403 -10.904 -26.026  1.00  0.060          O  
ATOM  13811  H   SER A 888      -8.395 -13.500 -26.972  1.00  0.050          H  
ATOM  13812  HA  SER A 888      -5.630 -12.701 -26.597  1.00  0.050          H  
ATOM  13813 1HB  SER A 888      -6.563 -10.466 -26.803  1.00  0.070          H  
ATOM  13814 2HB  SER A 888      -7.553 -11.473 -27.760  1.00  0.070          H  
ATOM  13815  HG  SER A 888      -8.734 -10.078 -26.496  1.00  0.070          H  
ATOM  13816  N   PRO A 889      -5.805 -11.757 -24.004  1.00  0.040          N  
ATOM  13817  CA  PRO A 889      -5.674 -11.604 -22.574  1.00  0.050          C  
ATOM  13818  C   PRO A 889      -6.989 -11.242 -21.929  1.00  0.050          C  
ATOM  13819  O   PRO A 889      -7.124 -11.391 -20.719  1.00  0.070          O  
ATOM  13820  CB  PRO A 889      -4.727 -10.415 -22.440  1.00  0.080          C  
ATOM  13821  CG  PRO A 889      -3.996 -10.369 -23.710  1.00  0.080          C  
ATOM  13822  CD  PRO A 889      -4.927 -10.850 -24.732  1.00  0.080          C  
ATOM  13823  HA  PRO A 889      -5.256 -12.522 -22.138  1.00  0.060          H  
ATOM  13824 1HB  PRO A 889      -5.295  -9.485 -22.243  1.00  0.090          H  
ATOM  13825 2HB  PRO A 889      -4.052 -10.560 -21.581  1.00  0.090          H  
ATOM  13826 1HG  PRO A 889      -3.803  -9.325 -23.910  1.00  0.090          H  
ATOM  13827 2HG  PRO A 889      -3.039 -10.840 -23.668  1.00  0.090          H  
ATOM  13828 1HD  PRO A 889      -5.474  -9.968 -25.049  1.00  0.090          H  
ATOM  13829 2HD  PRO A 889      -4.359 -11.338 -25.525  1.00  0.090          H  
ATOM  13830  N   THR A 890      -7.964 -10.727 -22.709  1.00  0.040          N  
ATOM  13831  CA  THR A 890      -9.210 -10.348 -22.087  1.00  0.050          C  
ATOM  13832  C   THR A 890     -10.356 -11.140 -22.671  1.00  0.060          C  
ATOM  13833  O   THR A 890     -11.502 -10.693 -22.663  1.00  0.070          O  
ATOM  13834  CB  THR A 890      -9.517  -8.861 -22.365  1.00  0.070          C  
ATOM  13835  OG1 THR A 890      -9.564  -8.634 -23.783  1.00  0.070          O  
ATOM  13836  CG2 THR A 890      -8.446  -8.002 -21.799  1.00  0.070          C  
ATOM  13837  H   THR A 890      -7.878 -10.607 -23.720  1.00  0.050          H  
ATOM  13838  HA  THR A 890      -9.154 -10.525 -21.020  1.00  0.060          H  
ATOM  13839  HB  THR A 890     -10.476  -8.588 -21.918  1.00  0.080          H  
ATOM  13840  HG1 THR A 890     -10.338  -9.081 -24.157  1.00  0.080          H  
ATOM  13841 1HG2 THR A 890      -8.671  -6.959 -22.003  1.00  0.080          H  
ATOM  13842 2HG2 THR A 890      -8.412  -8.158 -20.755  1.00  0.080          H  
ATOM  13843 3HG2 THR A 890      -7.486  -8.254 -22.239  1.00  0.080          H  
ATOM  13844  N   SER A 891     -10.083 -12.383 -23.037  1.00  0.060          N  
ATOM  13845  CA  SER A 891     -11.124 -13.279 -23.506  1.00  0.090          C  
ATOM  13846  C   SER A 891     -12.017 -13.729 -22.361  1.00  0.050          C  
ATOM  13847  O   SER A 891     -11.524 -14.194 -21.317  1.00  0.080          O  
ATOM  13848  CB  SER A 891     -10.552 -14.517 -24.134  1.00  0.110          C  
ATOM  13849  OG  SER A 891     -11.597 -15.373 -24.450  1.00  0.110          O  
ATOM  13850  H   SER A 891      -9.109 -12.684 -23.079  1.00  0.070          H  
ATOM  13851  HA  SER A 891     -11.734 -12.754 -24.244  1.00  0.110          H  
ATOM  13852 1HB  SER A 891      -9.989 -14.264 -25.032  1.00  0.140          H  
ATOM  13853 2HB  SER A 891      -9.869 -15.007 -23.445  1.00  0.140          H  
ATOM  13854  HG  SER A 891     -11.194 -16.249 -24.644  1.00  0.140          H  
ATOM  13855  N   ASP A 892     -13.337 -13.635 -22.553  1.00  0.050          N  
ATOM  13856  CA  ASP A 892     -14.283 -14.052 -21.518  1.00  0.080          C  
ATOM  13857  C   ASP A 892     -15.502 -14.690 -22.156  1.00  0.050          C  
ATOM  13858  O   ASP A 892     -16.441 -14.000 -22.570  1.00  0.060          O  
ATOM  13859  CB  ASP A 892     -14.678 -12.843 -20.662  1.00  0.100          C  
ATOM  13860  CG  ASP A 892     -15.571 -13.133 -19.431  1.00  0.100          C  
ATOM  13861  OD1 ASP A 892     -15.988 -14.245 -19.229  1.00  0.100          O  
ATOM  13862  OD2 ASP A 892     -15.814 -12.204 -18.692  1.00  0.100          O  
ATOM  13863  H   ASP A 892     -13.687 -13.267 -23.429  1.00  0.060          H  
ATOM  13864  HA  ASP A 892     -13.823 -14.786 -20.887  1.00  0.100          H  
ATOM  13865 1HB  ASP A 892     -13.774 -12.385 -20.315  1.00  0.120          H  
ATOM  13866 2HB  ASP A 892     -15.186 -12.114 -21.292  1.00  0.120          H  
ATOM  13867  N   TRP A 893     -15.473 -16.018 -22.278  1.00  0.060          N  
ATOM  13868  CA  TRP A 893     -16.543 -16.717 -22.952  1.00  0.070          C  
ATOM  13869  C   TRP A 893     -17.397 -17.507 -22.003  1.00  0.060          C  
ATOM  13870  O   TRP A 893     -17.013 -18.565 -21.493  1.00  0.100          O  
ATOM  13871  CB  TRP A 893     -16.029 -17.635 -24.040  1.00  0.090          C  
ATOM  13872  CG  TRP A 893     -15.367 -16.908 -25.098  1.00  0.090          C  
ATOM  13873  CD1 TRP A 893     -14.047 -16.895 -25.340  1.00  0.090          C  
ATOM  13874  CD2 TRP A 893     -15.968 -16.001 -26.043  1.00  0.090          C  
ATOM  13875  NE1 TRP A 893     -13.763 -16.063 -26.378  1.00  0.090          N  
ATOM  13876  CE2 TRP A 893     -14.941 -15.486 -26.815  1.00  0.090          C  
ATOM  13877  CE3 TRP A 893     -17.276 -15.580 -26.280  1.00  0.090          C  
ATOM  13878  CZ2 TRP A 893     -15.181 -14.555 -27.816  1.00  0.090          C  
ATOM  13879  CZ3 TRP A 893     -17.504 -14.647 -27.279  1.00  0.090          C  
ATOM  13880  CH2 TRP A 893     -16.494 -14.155 -28.018  1.00  0.090          C  
ATOM  13881  H   TRP A 893     -14.692 -16.549 -21.897  1.00  0.070          H  
ATOM  13882  HA  TRP A 893     -17.183 -15.976 -23.424  1.00  0.080          H  
ATOM  13883 1HB  TRP A 893     -15.313 -18.330 -23.605  1.00  0.110          H  
ATOM  13884 2HB  TRP A 893     -16.855 -18.207 -24.462  1.00  0.110          H  
ATOM  13885  HD1 TRP A 893     -13.314 -17.466 -24.785  1.00  0.110          H  
ATOM  13886  HE1 TRP A 893     -12.790 -15.917 -26.725  1.00  0.110          H  
ATOM  13887  HE3 TRP A 893     -18.104 -15.972 -25.688  1.00  0.110          H  
ATOM  13888  HZ2 TRP A 893     -14.395 -14.136 -28.414  1.00  0.110          H  
ATOM  13889  HZ3 TRP A 893     -18.521 -14.319 -27.461  1.00  0.110          H  
ATOM  13890  HH2 TRP A 893     -16.732 -13.431 -28.781  1.00  0.110          H  
ATOM  13891  N   ILE A 894     -18.621 -17.037 -21.872  1.00  0.080          N  
ATOM  13892  CA  ILE A 894     -19.612 -17.582 -20.969  1.00  0.140          C  
ATOM  13893  C   ILE A 894     -19.843 -19.072 -21.277  1.00  0.130          C  
ATOM  13894  O   ILE A 894     -20.064 -19.881 -20.375  1.00  0.270          O  
ATOM  13895  CB  ILE A 894     -20.904 -16.718 -21.159  1.00  0.170          C  
ATOM  13896  CG1 ILE A 894     -21.886 -16.908 -20.011  1.00  0.170          C  
ATOM  13897  CG2 ILE A 894     -21.603 -17.029 -22.555  1.00  0.170          C  
ATOM  13898  CD1 ILE A 894     -23.040 -15.862 -20.004  1.00  0.170          C  
ATOM  13899  H   ILE A 894     -18.829 -16.179 -22.365  1.00  0.100          H  
ATOM  13900  HA  ILE A 894     -19.249 -17.482 -19.947  1.00  0.170          H  
ATOM  13901  HB  ILE A 894     -20.607 -15.669 -21.155  1.00  0.210          H  
ATOM  13902 1HG1 ILE A 894     -22.293 -17.893 -20.057  1.00  0.210          H  
ATOM  13903 2HG1 ILE A 894     -21.343 -16.814 -19.073  1.00  0.210          H  
ATOM  13904 1HG2 ILE A 894     -22.460 -16.389 -22.703  1.00  0.210          H  
ATOM  13905 2HG2 ILE A 894     -20.898 -16.849 -23.362  1.00  0.210          H  
ATOM  13906 3HG2 ILE A 894     -21.939 -18.058 -22.599  1.00  0.210          H  
ATOM  13907 1HD1 ILE A 894     -23.691 -16.052 -19.146  1.00  0.210          H  
ATOM  13908 2HD1 ILE A 894     -22.622 -14.858 -19.923  1.00  0.210          H  
ATOM  13909 3HD1 ILE A 894     -23.639 -15.920 -20.900  1.00  0.210          H  
ATOM  13910  N   ASN A 895     -19.734 -19.416 -22.563  1.00  0.090          N  
ATOM  13911  CA  ASN A 895     -19.907 -20.746 -23.105  1.00  0.150          C  
ATOM  13912  C   ASN A 895     -18.631 -21.482 -23.515  1.00  0.090          C  
ATOM  13913  O   ASN A 895     -18.716 -22.454 -24.269  1.00  0.090          O  
ATOM  13914  CB  ASN A 895     -20.767 -20.621 -24.340  1.00  0.190          C  
ATOM  13915  CG  ASN A 895     -20.045 -19.739 -25.373  1.00  0.190          C  
ATOM  13916  OD1 ASN A 895     -19.498 -18.681 -24.994  1.00  0.190          O  
ATOM  13917  ND2 ASN A 895     -20.004 -20.155 -26.616  1.00  0.190          N  
ATOM  13918  H   ASN A 895     -19.568 -18.681 -23.245  1.00  0.110          H  
ATOM  13919  HA  ASN A 895     -20.402 -21.353 -22.355  1.00  0.180          H  
ATOM  13920 1HB  ASN A 895     -20.972 -21.602 -24.767  1.00  0.220          H  
ATOM  13921 2HB  ASN A 895     -21.719 -20.161 -24.083  1.00  0.220          H  
ATOM  13922 1HD2 ASN A 895     -19.525 -19.603 -27.348  1.00  0.220          H  
ATOM  13923 2HD2 ASN A 895     -20.442 -21.017 -26.866  1.00  0.220          H  
ATOM  13924  N   ALA A 896     -17.454 -21.039 -23.082  1.00  0.070          N  
ATOM  13925  CA  ALA A 896     -16.245 -21.706 -23.562  1.00  0.060          C  
ATOM  13926  C   ALA A 896     -15.065 -21.588 -22.605  1.00  0.060          C  
ATOM  13927  O   ALA A 896     -14.087 -20.907 -22.918  1.00  0.070          O  
ATOM  13928  CB  ALA A 896     -15.861 -21.186 -24.945  1.00  0.090          C  
ATOM  13929  H   ALA A 896     -17.403 -20.247 -22.430  1.00  0.080          H  
ATOM  13930  HA  ALA A 896     -16.478 -22.767 -23.658  1.00  0.070          H  
ATOM  13931 1HB  ALA A 896     -15.010 -21.742 -25.304  1.00  0.110          H  
ATOM  13932 2HB  ALA A 896     -16.700 -21.330 -25.631  1.00  0.110          H  
ATOM  13933 3HB  ALA A 896     -15.613 -20.158 -24.911  1.00  0.110          H  
ATOM  13934  N   LEU A 897     -15.142 -22.241 -21.443  1.00  0.070          N  
ATOM  13935  CA  LEU A 897     -14.079 -22.177 -20.424  1.00  0.070          C  
ATOM  13936  C   LEU A 897     -12.658 -22.329 -20.998  1.00  0.070          C  
ATOM  13937  O   LEU A 897     -11.754 -21.598 -20.592  1.00  0.060          O  
ATOM  13938  CB  LEU A 897     -14.312 -23.274 -19.362  1.00  0.100          C  
ATOM  13939  CG  LEU A 897     -13.234 -23.435 -18.226  1.00  0.100          C  
ATOM  13940  CD1 LEU A 897     -13.105 -22.173 -17.379  1.00  0.100          C  
ATOM  13941  CD2 LEU A 897     -13.621 -24.625 -17.343  1.00  0.100          C  
ATOM  13942  H   LEU A 897     -15.980 -22.775 -21.253  1.00  0.080          H  
ATOM  13943  HA  LEU A 897     -14.150 -21.202 -19.943  1.00  0.080          H  
ATOM  13944 1HB  LEU A 897     -15.268 -23.080 -18.879  1.00  0.120          H  
ATOM  13945 2HB  LEU A 897     -14.381 -24.232 -19.876  1.00  0.120          H  
ATOM  13946  HG  LEU A 897     -12.279 -23.624 -18.676  1.00  0.120          H  
ATOM  13947 1HD1 LEU A 897     -12.344 -22.328 -16.612  1.00  0.120          H  
ATOM  13948 2HD1 LEU A 897     -12.808 -21.336 -18.008  1.00  0.120          H  
ATOM  13949 3HD1 LEU A 897     -14.056 -21.951 -16.902  1.00  0.120          H  
ATOM  13950 1HD2 LEU A 897     -12.867 -24.757 -16.584  1.00  0.120          H  
ATOM  13951 2HD2 LEU A 897     -14.585 -24.441 -16.868  1.00  0.120          H  
ATOM  13952 3HD2 LEU A 897     -13.685 -25.529 -17.944  1.00  0.120          H  
ATOM  13953  N   THR A 898     -12.458 -23.251 -21.954  1.00  0.080          N  
ATOM  13954  CA  THR A 898     -11.138 -23.511 -22.533  1.00  0.100          C  
ATOM  13955  C   THR A 898     -10.595 -22.377 -23.390  1.00  0.080          C  
ATOM  13956  O   THR A 898      -9.398 -22.339 -23.676  1.00  0.140          O  
ATOM  13957  CB  THR A 898     -11.125 -24.820 -23.360  1.00  0.130          C  
ATOM  13958  OG1 THR A 898     -12.151 -24.794 -24.352  1.00  0.130          O  
ATOM  13959  CG2 THR A 898     -11.277 -26.002 -22.484  1.00  0.130          C  
ATOM  13960  H   THR A 898     -13.233 -23.808 -22.283  1.00  0.100          H  
ATOM  13961  HA  THR A 898     -10.436 -23.650 -21.728  1.00  0.120          H  
ATOM  13962  HB  THR A 898     -10.169 -24.903 -23.877  1.00  0.160          H  
ATOM  13963  HG1 THR A 898     -11.936 -25.491 -25.022  1.00  0.160          H  
ATOM  13964 1HG2 THR A 898     -11.237 -26.905 -23.078  1.00  0.160          H  
ATOM  13965 2HG2 THR A 898     -10.459 -26.002 -21.803  1.00  0.160          H  
ATOM  13966 3HG2 THR A 898     -12.218 -25.960 -21.947  1.00  0.160          H  
ATOM  13967  N   PHE A 899     -11.441 -21.433 -23.776  1.00  0.060          N  
ATOM  13968  CA  PHE A 899     -11.021 -20.304 -24.587  1.00  0.060          C  
ATOM  13969  C   PHE A 899     -11.031 -19.004 -23.779  1.00  0.050          C  
ATOM  13970  O   PHE A 899     -10.912 -17.921 -24.356  1.00  0.060          O  
ATOM  13971  CB  PHE A 899     -11.914 -20.206 -25.827  1.00  0.080          C  
ATOM  13972  CG  PHE A 899     -11.723 -21.377 -26.798  1.00  0.080          C  
ATOM  13973  CD1 PHE A 899     -12.349 -22.602 -26.579  1.00  0.080          C  
ATOM  13974  CD2 PHE A 899     -10.943 -21.239 -27.949  1.00  0.080          C  
ATOM  13975  CE1 PHE A 899     -12.178 -23.654 -27.451  1.00  0.080          C  
ATOM  13976  CE2 PHE A 899     -10.787 -22.300 -28.833  1.00  0.080          C  
ATOM  13977  CZ  PHE A 899     -11.402 -23.509 -28.565  1.00  0.080          C  
ATOM  13978  H   PHE A 899     -12.416 -21.468 -23.478  1.00  0.070          H  
ATOM  13979  HA  PHE A 899     -10.001 -20.484 -24.924  1.00  0.070          H  
ATOM  13980 1HB  PHE A 899     -12.954 -20.180 -25.511  1.00  0.100          H  
ATOM  13981 2HB  PHE A 899     -11.706 -19.276 -26.359  1.00  0.100          H  
ATOM  13982  HD1 PHE A 899     -12.965 -22.739 -25.694  1.00  0.100          H  
ATOM  13983  HD2 PHE A 899     -10.449 -20.288 -28.151  1.00  0.100          H  
ATOM  13984  HE1 PHE A 899     -12.659 -24.615 -27.247  1.00  0.100          H  
ATOM  13985  HE2 PHE A 899     -10.161 -22.190 -29.730  1.00  0.100          H  
ATOM  13986  HZ  PHE A 899     -11.266 -24.357 -29.235  1.00  0.100          H  
ATOM  13987  N   THR A 900     -11.167 -19.116 -22.452  1.00  0.050          N  
ATOM  13988  CA  THR A 900     -11.234 -17.964 -21.554  1.00  0.040          C  
ATOM  13989  C   THR A 900      -9.975 -17.709 -20.752  1.00  0.040          C  
ATOM  13990  O   THR A 900      -9.341 -18.633 -20.231  1.00  0.040          O  
ATOM  13991  CB  THR A 900     -12.454 -18.101 -20.617  1.00  0.060          C  
ATOM  13992  OG1 THR A 900     -13.631 -18.032 -21.417  1.00  0.060          O  
ATOM  13993  CG2 THR A 900     -12.476 -17.031 -19.538  1.00  0.060          C  
ATOM  13994  H   THR A 900     -11.246 -20.045 -22.025  1.00  0.060          H  
ATOM  13995  HA  THR A 900     -11.408 -17.079 -22.166  1.00  0.050          H  
ATOM  13996  HB  THR A 900     -12.427 -19.076 -20.136  1.00  0.070          H  
ATOM  13997  HG1 THR A 900     -13.718 -18.864 -21.933  1.00  0.070          H  
ATOM  13998 1HG2 THR A 900     -13.357 -17.166 -18.913  1.00  0.070          H  
ATOM  13999 2HG2 THR A 900     -11.605 -17.096 -18.922  1.00  0.070          H  
ATOM  14000 3HG2 THR A 900     -12.495 -16.078 -19.969  1.00  0.070          H  
ATOM  14001  N   ASN A 901      -9.579 -16.437 -20.694  1.00  0.040          N  
ATOM  14002  CA  ASN A 901      -8.418 -16.043 -19.925  1.00  0.050          C  
ATOM  14003  C   ASN A 901      -8.781 -15.300 -18.669  1.00  0.070          C  
ATOM  14004  O   ASN A 901      -8.086 -15.416 -17.656  1.00  0.150          O  
ATOM  14005  CB  ASN A 901      -7.465 -15.234 -20.757  1.00  0.070          C  
ATOM  14006  CG  ASN A 901      -6.804 -16.054 -21.748  1.00  0.070          C  
ATOM  14007  OD1 ASN A 901      -6.174 -17.054 -21.366  1.00  0.070          O  
ATOM  14008  ND2 ASN A 901      -6.879 -15.690 -22.995  1.00  0.070          N  
ATOM  14009  H   ASN A 901     -10.147 -15.711 -21.136  1.00  0.050          H  
ATOM  14010  HA  ASN A 901      -7.905 -16.946 -19.613  1.00  0.060          H  
ATOM  14011 1HB  ASN A 901      -8.005 -14.426 -21.263  1.00  0.080          H  
ATOM  14012 2HB  ASN A 901      -6.722 -14.773 -20.121  1.00  0.080          H  
ATOM  14013 1HD2 ASN A 901      -6.411 -16.216 -23.704  1.00  0.080          H  
ATOM  14014 2HD2 ASN A 901      -7.387 -14.855 -23.250  1.00  0.080          H  
ATOM  14015  N   LYS A 902      -9.846 -14.509 -18.715  1.00  0.040          N  
ATOM  14016  CA  LYS A 902     -10.200 -13.785 -17.515  1.00  0.040          C  
ATOM  14017  C   LYS A 902     -10.701 -14.763 -16.464  1.00  0.040          C  
ATOM  14018  O   LYS A 902     -11.488 -15.657 -16.768  1.00  0.050          O  
ATOM  14019  CB  LYS A 902     -11.235 -12.707 -17.822  1.00  0.060          C  
ATOM  14020  CG  LYS A 902     -10.651 -11.509 -18.597  1.00  0.060          C  
ATOM  14021  CD  LYS A 902     -11.681 -10.405 -18.944  1.00  0.060          C  
ATOM  14022  CE  LYS A 902     -12.081  -9.599 -17.717  1.00  0.060          C  
ATOM  14023  NZ  LYS A 902     -11.163  -8.479 -17.377  1.00  0.060          N  
ATOM  14024  H   LYS A 902     -10.403 -14.413 -19.568  1.00  0.050          H  
ATOM  14025  HA  LYS A 902      -9.305 -13.301 -17.122  1.00  0.050          H  
ATOM  14026 1HB  LYS A 902     -12.038 -13.139 -18.427  1.00  0.070          H  
ATOM  14027 2HB  LYS A 902     -11.666 -12.379 -16.892  1.00  0.070          H  
ATOM  14028 1HG  LYS A 902      -9.908 -11.063 -17.970  1.00  0.070          H  
ATOM  14029 2HG  LYS A 902     -10.181 -11.880 -19.503  1.00  0.070          H  
ATOM  14030 1HD  LYS A 902     -11.251  -9.725 -19.677  1.00  0.070          H  
ATOM  14031 2HD  LYS A 902     -12.564 -10.838 -19.367  1.00  0.070          H  
ATOM  14032 1HE  LYS A 902     -13.082  -9.202 -17.861  1.00  0.070          H  
ATOM  14033 2HE  LYS A 902     -12.093 -10.264 -16.872  1.00  0.070          H  
ATOM  14034 1HZ  LYS A 902     -11.549  -8.072 -16.508  1.00  0.070          H  
ATOM  14035 2HZ  LYS A 902     -10.212  -8.786 -17.216  1.00  0.070          H  
ATOM  14036 3HZ  LYS A 902     -11.169  -7.764 -18.114  1.00  0.070          H  
ATOM  14037  N   ASN A 903     -10.327 -14.558 -15.213  1.00  0.060          N  
ATOM  14038  CA  ASN A 903     -10.803 -15.444 -14.169  1.00  0.070          C  
ATOM  14039  C   ASN A 903     -10.893 -14.717 -12.839  1.00  0.070          C  
ATOM  14040  O   ASN A 903     -10.343 -13.624 -12.688  1.00  0.150          O  
ATOM  14041  CB  ASN A 903      -9.890 -16.660 -14.125  1.00  0.090          C  
ATOM  14042  CG  ASN A 903      -8.418 -16.308 -13.820  1.00  0.090          C  
ATOM  14043  OD1 ASN A 903      -8.099 -15.656 -12.804  1.00  0.090          O  
ATOM  14044  ND2 ASN A 903      -7.532 -16.730 -14.703  1.00  0.090          N  
ATOM  14045  H   ASN A 903      -9.686 -13.808 -14.995  1.00  0.070          H  
ATOM  14046  HA  ASN A 903     -11.811 -15.774 -14.428  1.00  0.080          H  
ATOM  14047 1HB  ASN A 903     -10.251 -17.373 -13.391  1.00  0.110          H  
ATOM  14048 2HB  ASN A 903      -9.922 -17.159 -15.093  1.00  0.110          H  
ATOM  14049 1HD2 ASN A 903      -6.534 -16.536 -14.568  1.00  0.110          H  
ATOM  14050 2HD2 ASN A 903      -7.847 -17.245 -15.504  1.00  0.110          H  
ATOM  14051  N   ASN A 904     -11.535 -15.339 -11.853  1.00  0.060          N  
ATOM  14052  CA  ASN A 904     -11.697 -14.647 -10.592  1.00  0.050          C  
ATOM  14053  C   ASN A 904     -10.431 -14.441  -9.782  1.00  0.050          C  
ATOM  14054  O   ASN A 904     -10.226 -13.345  -9.264  1.00  0.060          O  
ATOM  14055  CB  ASN A 904     -12.764 -15.289  -9.767  1.00  0.070          C  
ATOM  14056  CG  ASN A 904     -14.099 -15.004 -10.263  1.00  0.070          C  
ATOM  14057  OD1 ASN A 904     -14.372 -14.152 -11.137  1.00  0.070          O  
ATOM  14058  ND2 ASN A 904     -14.996 -15.686  -9.669  1.00  0.070          N  
ATOM  14059  H   ASN A 904     -11.947 -16.251 -12.003  1.00  0.070          H  
ATOM  14060  HA  ASN A 904     -12.062 -13.651 -10.825  1.00  0.060          H  
ATOM  14061 1HB  ASN A 904     -12.666 -16.362  -9.745  1.00  0.090          H  
ATOM  14062 2HB  ASN A 904     -12.692 -14.944  -8.749  1.00  0.090          H  
ATOM  14063 1HD2 ASN A 904     -15.969 -15.523  -9.846  1.00  0.090          H  
ATOM  14064 2HD2 ASN A 904     -14.717 -16.358  -8.965  1.00  0.090          H  
ATOM  14065  N   PRO A 905      -9.533 -15.427  -9.624  1.00  0.050          N  
ATOM  14066  CA  PRO A 905      -8.301 -15.243  -8.882  1.00  0.050          C  
ATOM  14067  C   PRO A 905      -7.554 -13.984  -9.348  1.00  0.060          C  
ATOM  14068  O   PRO A 905      -7.027 -13.222  -8.525  1.00  0.140          O  
ATOM  14069  CB  PRO A 905      -7.552 -16.525  -9.240  1.00  0.080          C  
ATOM  14070  CG  PRO A 905      -8.679 -17.563  -9.459  1.00  0.080          C  
ATOM  14071  CD  PRO A 905      -9.743 -16.809 -10.145  1.00  0.080          C  
ATOM  14072  HA  PRO A 905      -8.521 -15.194  -7.808  1.00  0.060          H  
ATOM  14073 1HB  PRO A 905      -6.943 -16.368 -10.146  1.00  0.090          H  
ATOM  14074 2HB  PRO A 905      -6.862 -16.772  -8.433  1.00  0.090          H  
ATOM  14075 1HG  PRO A 905      -8.317 -18.398 -10.066  1.00  0.090          H  
ATOM  14076 2HG  PRO A 905      -9.068 -18.008  -8.555  1.00  0.090          H  
ATOM  14077 1HD  PRO A 905      -9.570 -16.882 -11.199  1.00  0.090          H  
ATOM  14078 2HD  PRO A 905     -10.695 -17.231  -9.839  1.00  0.090          H  
ATOM  14079  N   GLN A 906      -7.563 -13.741 -10.669  1.00  0.060          N  
ATOM  14080  CA  GLN A 906      -6.906 -12.582 -11.247  1.00  0.050          C  
ATOM  14081  C   GLN A 906      -7.711 -11.324 -10.932  1.00  0.050          C  
ATOM  14082  O   GLN A 906      -7.141 -10.328 -10.504  1.00  0.060          O  
ATOM  14083  CB  GLN A 906      -6.711 -12.796 -12.753  1.00  0.070          C  
ATOM  14084  CG  GLN A 906      -5.897 -11.746 -13.518  1.00  0.070          C  
ATOM  14085  CD  GLN A 906      -4.378 -11.635 -13.163  1.00  0.070          C  
ATOM  14086  OE1 GLN A 906      -3.814 -12.291 -12.270  1.00  0.070          O  
ATOM  14087  NE2 GLN A 906      -3.696 -10.800 -13.922  1.00  0.070          N  
ATOM  14088  H   GLN A 906      -7.972 -14.421 -11.317  1.00  0.070          H  
ATOM  14089  HA  GLN A 906      -5.926 -12.477 -10.786  1.00  0.060          H  
ATOM  14090 1HB  GLN A 906      -6.219 -13.759 -12.913  1.00  0.090          H  
ATOM  14091 2HB  GLN A 906      -7.690 -12.859 -13.228  1.00  0.090          H  
ATOM  14092 1HG  GLN A 906      -5.973 -11.963 -14.583  1.00  0.090          H  
ATOM  14093 2HG  GLN A 906      -6.337 -10.797 -13.317  1.00  0.090          H  
ATOM  14094 1HE2 GLN A 906      -2.710 -10.677 -13.780  1.00  0.090          H  
ATOM  14095 2HE2 GLN A 906      -4.174 -10.322 -14.690  1.00  0.090          H  
ATOM  14096  N   ARG A 907      -9.045 -11.368 -11.091  1.00  0.040          N  
ATOM  14097  CA  ARG A 907      -9.883 -10.194 -10.815  1.00  0.040          C  
ATOM  14098  C   ARG A 907      -9.709  -9.725  -9.373  1.00  0.040          C  
ATOM  14099  O   ARG A 907      -9.700  -8.522  -9.088  1.00  0.040          O  
ATOM  14100  CB  ARG A 907     -11.354 -10.509 -11.048  1.00  0.060          C  
ATOM  14101  CG  ARG A 907     -11.782 -10.699 -12.503  1.00  0.060          C  
ATOM  14102  CD  ARG A 907     -13.245 -10.962 -12.627  1.00  0.060          C  
ATOM  14103  NE  ARG A 907     -13.634 -11.305 -14.016  1.00  0.060          N  
ATOM  14104  CZ  ARG A 907     -13.912 -12.532 -14.526  1.00  0.060          C  
ATOM  14105  NH1 ARG A 907     -13.884 -13.614 -13.791  1.00  0.060          N  
ATOM  14106  NH2 ARG A 907     -14.252 -12.637 -15.802  1.00  0.060          N  
ATOM  14107  H   ARG A 907      -9.480 -12.221 -11.460  1.00  0.050          H  
ATOM  14108  HA  ARG A 907      -9.594  -9.392 -11.486  1.00  0.050          H  
ATOM  14109 1HB  ARG A 907     -11.617 -11.406 -10.504  1.00  0.070          H  
ATOM  14110 2HB  ARG A 907     -11.942  -9.723 -10.644  1.00  0.070          H  
ATOM  14111 1HG  ARG A 907     -11.585  -9.772 -13.047  1.00  0.070          H  
ATOM  14112 2HG  ARG A 907     -11.243 -11.490 -12.971  1.00  0.070          H  
ATOM  14113 1HD  ARG A 907     -13.548 -11.762 -11.964  1.00  0.070          H  
ATOM  14114 2HD  ARG A 907     -13.781 -10.057 -12.358  1.00  0.070          H  
ATOM  14115  HE  ARG A 907     -13.716 -10.518 -14.665  1.00  0.070          H  
ATOM  14116 1HH1 ARG A 907     -13.692 -13.565 -12.792  1.00  0.070          H  
ATOM  14117 2HH1 ARG A 907     -14.135 -14.496 -14.205  1.00  0.070          H  
ATOM  14118 1HH2 ARG A 907     -14.311 -11.798 -16.381  1.00  0.070          H  
ATOM  14119 2HH2 ARG A 907     -14.482 -13.537 -16.202  1.00  0.070          H  
ATOM  14120  N   ASN A 908      -9.590 -10.687  -8.468  1.00  0.040          N  
ATOM  14121  CA  ASN A 908      -9.438 -10.442  -7.048  1.00  0.050          C  
ATOM  14122  C   ASN A 908      -8.135  -9.649  -6.813  1.00  0.050          C  
ATOM  14123  O   ASN A 908      -8.139  -8.586  -6.164  1.00  0.060          O  
ATOM  14124  CB  ASN A 908      -9.431 -11.788  -6.340  1.00  0.070          C  
ATOM  14125  CG  ASN A 908      -9.693 -11.764  -4.876  1.00  0.070          C  
ATOM  14126  OD1 ASN A 908     -10.844 -11.576  -4.441  1.00  0.070          O  
ATOM  14127  ND2 ASN A 908      -8.675 -11.937  -4.121  1.00  0.070          N  
ATOM  14128  H   ASN A 908      -9.653 -11.657  -8.796  1.00  0.050          H  
ATOM  14129  HA  ASN A 908     -10.273  -9.838  -6.695  1.00  0.060          H  
ATOM  14130 1HB  ASN A 908     -10.153 -12.430  -6.811  1.00  0.080          H  
ATOM  14131 2HB  ASN A 908      -8.462 -12.255  -6.496  1.00  0.080          H  
ATOM  14132 1HD2 ASN A 908      -8.775 -11.924  -3.114  1.00  0.080          H  
ATOM  14133 2HD2 ASN A 908      -7.773 -12.079  -4.539  1.00  0.080          H  
ATOM  14134  N   GLN A 909      -7.028 -10.156  -7.381  1.00  0.040          N  
ATOM  14135  CA  GLN A 909      -5.733  -9.505  -7.237  1.00  0.050          C  
ATOM  14136  C   GLN A 909      -5.731  -8.138  -7.913  1.00  0.050          C  
ATOM  14137  O   GLN A 909      -5.132  -7.189  -7.398  1.00  0.050          O  
ATOM  14138  CB  GLN A 909      -4.622 -10.343  -7.856  1.00  0.070          C  
ATOM  14139  CG  GLN A 909      -4.341 -11.622  -7.156  1.00  0.070          C  
ATOM  14140  CD  GLN A 909      -3.181 -12.372  -7.776  1.00  0.070          C  
ATOM  14141  OE1 GLN A 909      -2.020 -12.081  -7.460  1.00  0.070          O  
ATOM  14142  NE2 GLN A 909      -3.472 -13.329  -8.635  1.00  0.070          N  
ATOM  14143  H   GLN A 909      -7.101 -11.046  -7.884  1.00  0.050          H  
ATOM  14144  HA  GLN A 909      -5.529  -9.368  -6.174  1.00  0.060          H  
ATOM  14145 1HB  GLN A 909      -4.888 -10.579  -8.890  1.00  0.080          H  
ATOM  14146 2HB  GLN A 909      -3.703  -9.767  -7.870  1.00  0.080          H  
ATOM  14147 1HG  GLN A 909      -4.131 -11.418  -6.128  1.00  0.080          H  
ATOM  14148 2HG  GLN A 909      -5.215 -12.247  -7.220  1.00  0.080          H  
ATOM  14149 1HE2 GLN A 909      -2.733 -13.862  -9.071  1.00  0.080          H  
ATOM  14150 2HE2 GLN A 909      -4.433 -13.525  -8.853  1.00  0.080          H  
ATOM  14151  N   LEU A 910      -6.408  -8.034  -9.058  1.00  0.050          N  
ATOM  14152  CA  LEU A 910      -6.486  -6.793  -9.796  1.00  0.050          C  
ATOM  14153  C   LEU A 910      -7.206  -5.715  -9.008  1.00  0.040          C  
ATOM  14154  O   LEU A 910      -6.789  -4.565  -9.050  1.00  0.050          O  
ATOM  14155  CB  LEU A 910      -7.152  -7.022 -11.147  1.00  0.070          C  
ATOM  14156  CG  LEU A 910      -6.326  -7.838 -12.216  1.00  0.070          C  
ATOM  14157  CD1 LEU A 910      -7.241  -8.166 -13.399  1.00  0.070          C  
ATOM  14158  CD2 LEU A 910      -5.140  -7.039 -12.679  1.00  0.070          C  
ATOM  14159  H   LEU A 910      -6.862  -8.865  -9.440  1.00  0.060          H  
ATOM  14160  HA  LEU A 910      -5.475  -6.443  -9.961  1.00  0.060          H  
ATOM  14161 1HB  LEU A 910      -8.079  -7.553 -10.972  1.00  0.080          H  
ATOM  14162 2HB  LEU A 910      -7.394  -6.064 -11.549  1.00  0.080          H  
ATOM  14163  HG  LEU A 910      -5.959  -8.758 -11.792  1.00  0.080          H  
ATOM  14164 1HD1 LEU A 910      -6.682  -8.717 -14.158  1.00  0.080          H  
ATOM  14165 2HD1 LEU A 910      -8.072  -8.767 -13.061  1.00  0.080          H  
ATOM  14166 3HD1 LEU A 910      -7.620  -7.270 -13.828  1.00  0.080          H  
ATOM  14167 1HD2 LEU A 910      -4.594  -7.614 -13.426  1.00  0.080          H  
ATOM  14168 2HD2 LEU A 910      -5.497  -6.128 -13.107  1.00  0.080          H  
ATOM  14169 3HD2 LEU A 910      -4.471  -6.813 -11.859  1.00  0.080          H  
ATOM  14170  N   LEU A 911      -8.264  -6.041  -8.256  1.00  0.040          N  
ATOM  14171  CA  LEU A 911      -8.897  -4.984  -7.464  1.00  0.050          C  
ATOM  14172  C   LEU A 911      -7.909  -4.410  -6.479  1.00  0.040          C  
ATOM  14173  O   LEU A 911      -7.784  -3.187  -6.355  1.00  0.040          O  
ATOM  14174  CB  LEU A 911     -10.118  -5.473  -6.666  1.00  0.070          C  
ATOM  14175  CG  LEU A 911     -10.801  -4.387  -5.715  1.00  0.070          C  
ATOM  14176  CD1 LEU A 911     -11.317  -3.198  -6.519  1.00  0.070          C  
ATOM  14177  CD2 LEU A 911     -11.948  -5.017  -4.965  1.00  0.070          C  
ATOM  14178  H   LEU A 911      -8.653  -6.991  -8.291  1.00  0.050          H  
ATOM  14179  HA  LEU A 911      -9.194  -4.191  -8.137  1.00  0.060          H  
ATOM  14180 1HB  LEU A 911     -10.856  -5.830  -7.348  1.00  0.080          H  
ATOM  14181 2HB  LEU A 911      -9.803  -6.316  -6.045  1.00  0.080          H  
ATOM  14182  HG  LEU A 911     -10.062  -4.019  -5.000  1.00  0.080          H  
ATOM  14183 1HD1 LEU A 911     -11.767  -2.481  -5.836  1.00  0.080          H  
ATOM  14184 2HD1 LEU A 911     -10.499  -2.712  -7.045  1.00  0.080          H  
ATOM  14185 3HD1 LEU A 911     -12.063  -3.535  -7.235  1.00  0.080          H  
ATOM  14186 1HD2 LEU A 911     -12.391  -4.271  -4.308  1.00  0.080          H  
ATOM  14187 2HD2 LEU A 911     -12.692  -5.364  -5.672  1.00  0.080          H  
ATOM  14188 3HD2 LEU A 911     -11.582  -5.858  -4.369  1.00  0.080          H  
ATOM  14189  N   LEU A 912      -7.199  -5.284  -5.777  1.00  0.040          N  
ATOM  14190  CA  LEU A 912      -6.238  -4.802  -4.810  1.00  0.060          C  
ATOM  14191  C   LEU A 912      -5.146  -3.978  -5.464  1.00  0.050          C  
ATOM  14192  O   LEU A 912      -4.834  -2.874  -5.005  1.00  0.050          O  
ATOM  14193  CB  LEU A 912      -5.608  -5.977  -4.070  1.00  0.080          C  
ATOM  14194  CG  LEU A 912      -4.468  -5.651  -3.088  1.00  0.080          C  
ATOM  14195  CD1 LEU A 912      -4.925  -4.755  -1.996  1.00  0.080          C  
ATOM  14196  CD2 LEU A 912      -3.991  -6.917  -2.542  1.00  0.080          C  
ATOM  14197  H   LEU A 912      -7.354  -6.291  -5.921  1.00  0.050          H  
ATOM  14198  HA  LEU A 912      -6.771  -4.172  -4.103  1.00  0.070          H  
ATOM  14199 1HB  LEU A 912      -6.392  -6.485  -3.513  1.00  0.090          H  
ATOM  14200 2HB  LEU A 912      -5.220  -6.677  -4.813  1.00  0.090          H  
ATOM  14201  HG  LEU A 912      -3.656  -5.155  -3.616  1.00  0.090          H  
ATOM  14202 1HD1 LEU A 912      -4.089  -4.564  -1.317  1.00  0.090          H  
ATOM  14203 2HD1 LEU A 912      -5.274  -3.803  -2.396  1.00  0.090          H  
ATOM  14204 3HD1 LEU A 912      -5.734  -5.247  -1.457  1.00  0.090          H  
ATOM  14205 1HD2 LEU A 912      -3.178  -6.744  -1.866  1.00  0.090          H  
ATOM  14206 2HD2 LEU A 912      -4.802  -7.417  -2.017  1.00  0.090          H  
ATOM  14207 3HD2 LEU A 912      -3.662  -7.515  -3.376  1.00  0.090          H  
ATOM  14208  N   ARG A 913      -4.559  -4.510  -6.532  1.00  0.040          N  
ATOM  14209  CA  ARG A 913      -3.474  -3.830  -7.206  1.00  0.040          C  
ATOM  14210  C   ARG A 913      -3.950  -2.523  -7.835  1.00  0.040          C  
ATOM  14211  O   ARG A 913      -3.183  -1.561  -7.912  1.00  0.040          O  
ATOM  14212  CB  ARG A 913      -2.821  -4.770  -8.205  1.00  0.060          C  
ATOM  14213  CG  ARG A 913      -2.082  -5.953  -7.551  1.00  0.060          C  
ATOM  14214  CD  ARG A 913      -0.816  -5.559  -6.841  1.00  0.060          C  
ATOM  14215  NE  ARG A 913       0.186  -5.037  -7.752  1.00  0.060          N  
ATOM  14216  CZ  ARG A 913       1.035  -5.823  -8.450  1.00  0.060          C  
ATOM  14217  NH1 ARG A 913       0.958  -7.121  -8.315  1.00  0.060          N  
ATOM  14218  NH2 ARG A 913       1.942  -5.321  -9.267  1.00  0.060          N  
ATOM  14219  H   ARG A 913      -4.865  -5.427  -6.870  1.00  0.050          H  
ATOM  14220  HA  ARG A 913      -2.736  -3.567  -6.461  1.00  0.050          H  
ATOM  14221 1HB  ARG A 913      -3.576  -5.173  -8.879  1.00  0.070          H  
ATOM  14222 2HB  ARG A 913      -2.090  -4.226  -8.794  1.00  0.070          H  
ATOM  14223 1HG  ARG A 913      -2.737  -6.410  -6.812  1.00  0.070          H  
ATOM  14224 2HG  ARG A 913      -1.845  -6.688  -8.316  1.00  0.070          H  
ATOM  14225 1HD  ARG A 913      -1.009  -4.806  -6.101  1.00  0.070          H  
ATOM  14226 2HD  ARG A 913      -0.410  -6.425  -6.330  1.00  0.070          H  
ATOM  14227  HE  ARG A 913       0.268  -4.018  -7.837  1.00  0.070          H  
ATOM  14228 1HH1 ARG A 913       0.279  -7.539  -7.707  1.00  0.070          H  
ATOM  14229 2HH1 ARG A 913       1.583  -7.726  -8.852  1.00  0.070          H  
ATOM  14230 1HH2 ARG A 913       1.998  -4.307  -9.418  1.00  0.070          H  
ATOM  14231 2HH2 ARG A 913       2.577  -5.966  -9.779  1.00  0.070          H  
ATOM  14232  N   SER A 914      -5.198  -2.483  -8.308  1.00  0.040          N  
ATOM  14233  CA  SER A 914      -5.792  -1.290  -8.895  1.00  0.040          C  
ATOM  14234  C   SER A 914      -5.880  -0.173  -7.869  1.00  0.040          C  
ATOM  14235  O   SER A 914      -5.517   0.971  -8.167  1.00  0.040          O  
ATOM  14236  CB  SER A 914      -7.177  -1.585  -9.435  1.00  0.060          C  
ATOM  14237  OG  SER A 914      -7.742  -0.435  -9.965  1.00  0.060          O  
ATOM  14238  H   SER A 914      -5.761  -3.328  -8.285  1.00  0.050          H  
ATOM  14239  HA  SER A 914      -5.161  -0.959  -9.719  1.00  0.050          H  
ATOM  14240 1HB  SER A 914      -7.113  -2.346 -10.207  1.00  0.070          H  
ATOM  14241 2HB  SER A 914      -7.808  -1.973  -8.641  1.00  0.070          H  
ATOM  14242  HG  SER A 914      -8.610  -0.675 -10.288  1.00  0.070          H  
ATOM  14243  N   LEU A 915      -6.361  -0.504  -6.658  1.00  0.040          N  
ATOM  14244  CA  LEU A 915      -6.465   0.468  -5.572  1.00  0.050          C  
ATOM  14245  C   LEU A 915      -5.085   0.901  -5.067  1.00  0.050          C  
ATOM  14246  O   LEU A 915      -4.879   2.069  -4.738  1.00  0.050          O  
ATOM  14247  CB  LEU A 915      -7.327  -0.106  -4.441  1.00  0.070          C  
ATOM  14248  CG  LEU A 915      -8.837  -0.314  -4.803  1.00  0.070          C  
ATOM  14249  CD1 LEU A 915      -9.533  -1.036  -3.652  1.00  0.070          C  
ATOM  14250  CD2 LEU A 915      -9.525   1.030  -5.097  1.00  0.070          C  
ATOM  14251  H   LEU A 915      -6.702  -1.462  -6.513  1.00  0.050          H  
ATOM  14252  HA  LEU A 915      -6.939   1.357  -5.964  1.00  0.060          H  
ATOM  14253 1HB  LEU A 915      -6.915  -1.083  -4.166  1.00  0.080          H  
ATOM  14254 2HB  LEU A 915      -7.266   0.552  -3.578  1.00  0.080          H  
ATOM  14255  HG  LEU A 915      -8.904  -0.947  -5.689  1.00  0.080          H  
ATOM  14256 1HD1 LEU A 915     -10.578  -1.207  -3.907  1.00  0.080          H  
ATOM  14257 2HD1 LEU A 915      -9.043  -1.995  -3.477  1.00  0.080          H  
ATOM  14258 3HD1 LEU A 915      -9.477  -0.427  -2.751  1.00  0.080          H  
ATOM  14259 1HD2 LEU A 915     -10.536   0.836  -5.360  1.00  0.080          H  
ATOM  14260 2HD2 LEU A 915      -9.485   1.664  -4.217  1.00  0.080          H  
ATOM  14261 3HD2 LEU A 915      -9.061   1.544  -5.927  1.00  0.080          H  
ATOM  14262  N   LEU A 916      -4.122  -0.025  -5.021  1.00  0.050          N  
ATOM  14263  CA  LEU A 916      -2.758   0.336  -4.649  1.00  0.050          C  
ATOM  14264  C   LEU A 916      -2.195   1.176  -5.801  1.00  0.040          C  
ATOM  14265  O   LEU A 916      -1.396   2.091  -5.607  1.00  0.050          O  
ATOM  14266  CB  LEU A 916      -1.912  -0.916  -4.425  1.00  0.070          C  
ATOM  14267  CG  LEU A 916      -2.296  -1.819  -3.217  1.00  0.070          C  
ATOM  14268  CD1 LEU A 916      -1.480  -3.073  -3.325  1.00  0.070          C  
ATOM  14269  CD2 LEU A 916      -2.052  -1.106  -1.873  1.00  0.070          C  
ATOM  14270  H   LEU A 916      -4.347  -1.001  -5.230  1.00  0.060          H  
ATOM  14271  HA  LEU A 916      -2.774   0.951  -3.754  1.00  0.060          H  
ATOM  14272 1HB  LEU A 916      -1.973  -1.524  -5.323  1.00  0.080          H  
ATOM  14273 2HB  LEU A 916      -0.871  -0.617  -4.298  1.00  0.080          H  
ATOM  14274  HG  LEU A 916      -3.341  -2.087  -3.278  1.00  0.080          H  
ATOM  14275 1HD1 LEU A 916      -1.744  -3.730  -2.529  1.00  0.080          H  
ATOM  14276 2HD1 LEU A 916      -1.695  -3.554  -4.264  1.00  0.080          H  
ATOM  14277 3HD1 LEU A 916      -0.424  -2.828  -3.274  1.00  0.080          H  
ATOM  14278 1HD2 LEU A 916      -2.319  -1.773  -1.050  1.00  0.080          H  
ATOM  14279 2HD2 LEU A 916      -1.006  -0.841  -1.791  1.00  0.080          H  
ATOM  14280 3HD2 LEU A 916      -2.659  -0.217  -1.813  1.00  0.080          H  
ATOM  14281  N   GLY A 917      -2.660   0.871  -7.015  1.00  0.040          N  
ATOM  14282  CA  GLY A 917      -2.286   1.557  -8.229  1.00  0.040          C  
ATOM  14283  C   GLY A 917      -0.970   1.080  -8.781  1.00  0.030          C  
ATOM  14284  O   GLY A 917      -0.261   1.873  -9.402  1.00  0.050          O  
ATOM  14285  H   GLY A 917      -3.269   0.068  -7.117  1.00  0.050          H  
ATOM  14286 1HA  GLY A 917      -3.071   1.397  -8.967  1.00  0.050          H  
ATOM  14287 2HA  GLY A 917      -2.240   2.625  -8.032  1.00  0.050          H  
ATOM  14288  N   THR A 918      -0.660  -0.205  -8.572  1.00  0.030          N  
ATOM  14289  CA  THR A 918       0.609  -0.798  -8.982  1.00  0.030          C  
ATOM  14290  C   THR A 918       0.555  -1.929 -10.027  1.00  0.030          C  
ATOM  14291  O   THR A 918       1.490  -2.733 -10.100  1.00  0.030          O  
ATOM  14292  CB  THR A 918       1.376  -1.288  -7.742  1.00  0.040          C  
ATOM  14293  OG1 THR A 918       0.585  -2.255  -7.013  1.00  0.040          O  
ATOM  14294  CG2 THR A 918       1.660  -0.081  -6.835  1.00  0.040          C  
ATOM  14295  H   THR A 918      -1.357  -0.788  -8.102  1.00  0.040          H  
ATOM  14296  HA  THR A 918       1.204  -0.003  -9.423  1.00  0.040          H  
ATOM  14297  HB  THR A 918       2.320  -1.742  -8.045  1.00  0.050          H  
ATOM  14298  HG1 THR A 918       1.125  -2.604  -6.291  1.00  0.050          H  
ATOM  14299 1HG2 THR A 918       2.210  -0.408  -5.969  1.00  0.050          H  
ATOM  14300 2HG2 THR A 918       2.254   0.651  -7.382  1.00  0.050          H  
ATOM  14301 3HG2 THR A 918       0.730   0.380  -6.514  1.00  0.050          H  
ATOM  14302  N   ILE A 919      -0.513  -2.011 -10.827  1.00  0.030          N  
ATOM  14303  CA  ILE A 919      -0.577  -3.031 -11.886  1.00  0.030          C  
ATOM  14304  C   ILE A 919       0.422  -2.602 -12.983  1.00  0.050          C  
ATOM  14305  O   ILE A 919       0.300  -1.480 -13.474  1.00  0.080          O  
ATOM  14306  CB  ILE A 919      -2.000  -3.119 -12.517  1.00  0.040          C  
ATOM  14307  CG1 ILE A 919      -3.034  -3.577 -11.475  1.00  0.040          C  
ATOM  14308  CG2 ILE A 919      -1.989  -4.042 -13.737  1.00  0.040          C  
ATOM  14309  CD1 ILE A 919      -4.507  -3.435 -11.894  1.00  0.040          C  
ATOM  14310  H   ILE A 919      -1.257  -1.338 -10.698  1.00  0.040          H  
ATOM  14311  HA  ILE A 919      -0.317  -3.991 -11.455  1.00  0.040          H  
ATOM  14312  HB  ILE A 919      -2.301  -2.149 -12.840  1.00  0.050          H  
ATOM  14313 1HG1 ILE A 919      -2.847  -4.623 -11.246  1.00  0.050          H  
ATOM  14314 2HG1 ILE A 919      -2.893  -2.989 -10.578  1.00  0.050          H  
ATOM  14315 1HG2 ILE A 919      -2.956  -4.048 -14.167  1.00  0.050          H  
ATOM  14316 2HG2 ILE A 919      -1.282  -3.682 -14.490  1.00  0.050          H  
ATOM  14317 3HG2 ILE A 919      -1.717  -5.048 -13.441  1.00  0.050          H  
ATOM  14318 1HD1 ILE A 919      -5.143  -3.788 -11.077  1.00  0.050          H  
ATOM  14319 2HD1 ILE A 919      -4.726  -2.384 -12.099  1.00  0.050          H  
ATOM  14320 3HD1 ILE A 919      -4.716  -4.015 -12.775  1.00  0.050          H  
ATOM  14321  N   PRO A 920       1.381  -3.455 -13.410  1.00  0.060          N  
ATOM  14322  CA  PRO A 920       2.413  -3.160 -14.395  1.00  0.080          C  
ATOM  14323  C   PRO A 920       1.875  -3.067 -15.809  1.00  0.070          C  
ATOM  14324  O   PRO A 920       0.802  -3.592 -16.108  1.00  0.070          O  
ATOM  14325  CB  PRO A 920       3.379  -4.337 -14.242  1.00  0.120          C  
ATOM  14326  CG  PRO A 920       2.535  -5.466 -13.770  1.00  0.120          C  
ATOM  14327  CD  PRO A 920       1.464  -4.826 -12.886  1.00  0.120          C  
ATOM  14328  HA  PRO A 920       2.906  -2.218 -14.119  1.00  0.100          H  
ATOM  14329 1HB  PRO A 920       3.864  -4.523 -15.198  1.00  0.140          H  
ATOM  14330 2HB  PRO A 920       4.174  -4.073 -13.533  1.00  0.140          H  
ATOM  14331 1HG  PRO A 920       2.153  -5.982 -14.630  1.00  0.140          H  
ATOM  14332 2HG  PRO A 920       3.146  -6.196 -13.222  1.00  0.140          H  
ATOM  14333 1HD  PRO A 920       0.532  -5.367 -13.020  1.00  0.140          H  
ATOM  14334 2HD  PRO A 920       1.801  -4.814 -11.853  1.00  0.140          H  
ATOM  14335  N   VAL A 921       2.649  -2.412 -16.663  1.00  0.080          N  
ATOM  14336  CA  VAL A 921       2.340  -2.275 -18.088  1.00  0.100          C  
ATOM  14337  C   VAL A 921       3.498  -2.744 -18.939  1.00  0.070          C  
ATOM  14338  O   VAL A 921       4.647  -2.679 -18.509  1.00  0.120          O  
ATOM  14339  CB  VAL A 921       2.005  -0.813 -18.445  1.00  0.130          C  
ATOM  14340  CG1 VAL A 921       0.778  -0.388 -17.761  1.00  0.130          C  
ATOM  14341  CG2 VAL A 921       3.146   0.102 -18.012  1.00  0.130          C  
ATOM  14342  H   VAL A 921       3.522  -2.032 -16.283  1.00  0.100          H  
ATOM  14343  HA  VAL A 921       1.471  -2.891 -18.317  1.00  0.120          H  
ATOM  14344  HB  VAL A 921       1.840  -0.744 -19.517  1.00  0.160          H  
ATOM  14345 1HG1 VAL A 921       0.532   0.639 -18.028  1.00  0.160          H  
ATOM  14346 2HG1 VAL A 921      -0.009  -1.039 -18.073  1.00  0.160          H  
ATOM  14347 3HG1 VAL A 921       0.920  -0.469 -16.698  1.00  0.160          H  
ATOM  14348 1HG2 VAL A 921       2.916   1.122 -18.271  1.00  0.160          H  
ATOM  14349 2HG2 VAL A 921       3.300   0.033 -16.931  1.00  0.160          H  
ATOM  14350 3HG2 VAL A 921       4.044  -0.195 -18.515  1.00  0.160          H  
ATOM  14351  N   LEU A 922       3.206  -3.197 -20.154  1.00  0.060          N  
ATOM  14352  CA  LEU A 922       4.255  -3.688 -21.041  1.00  0.060          C  
ATOM  14353  C   LEU A 922       4.724  -2.581 -21.972  1.00  0.060          C  
ATOM  14354  O   LEU A 922       3.921  -1.997 -22.707  1.00  0.060          O  
ATOM  14355  CB  LEU A 922       3.735  -4.881 -21.862  1.00  0.080          C  
ATOM  14356  CG  LEU A 922       4.742  -5.601 -22.781  1.00  0.080          C  
ATOM  14357  CD1 LEU A 922       5.775  -6.320 -21.934  1.00  0.080          C  
ATOM  14358  CD2 LEU A 922       4.013  -6.542 -23.642  1.00  0.080          C  
ATOM  14359  H   LEU A 922       2.237  -3.207 -20.460  1.00  0.070          H  
ATOM  14360  HA  LEU A 922       5.102  -3.990 -20.441  1.00  0.070          H  
ATOM  14361 1HB  LEU A 922       3.333  -5.620 -21.175  1.00  0.100          H  
ATOM  14362 2HB  LEU A 922       2.923  -4.536 -22.489  1.00  0.100          H  
ATOM  14363  HG  LEU A 922       5.261  -4.877 -23.405  1.00  0.100          H  
ATOM  14364 1HD1 LEU A 922       6.491  -6.831 -22.570  1.00  0.100          H  
ATOM  14365 2HD1 LEU A 922       6.280  -5.618 -21.343  1.00  0.100          H  
ATOM  14366 3HD1 LEU A 922       5.279  -7.050 -21.290  1.00  0.100          H  
ATOM  14367 1HD2 LEU A 922       4.700  -7.065 -24.306  1.00  0.100          H  
ATOM  14368 2HD2 LEU A 922       3.479  -7.272 -23.039  1.00  0.100          H  
ATOM  14369 3HD2 LEU A 922       3.329  -5.966 -24.216  1.00  0.100          H  
ATOM  14370  N   ILE A 923       6.030  -2.295 -21.935  1.00  0.050          N  
ATOM  14371  CA  ILE A 923       6.612  -1.228 -22.742  1.00  0.050          C  
ATOM  14372  C   ILE A 923       7.594  -1.720 -23.808  1.00  0.060          C  
ATOM  14373  O   ILE A 923       8.529  -2.472 -23.516  1.00  0.080          O  
ATOM  14374  CB  ILE A 923       7.383  -0.235 -21.837  1.00  0.070          C  
ATOM  14375  CG1 ILE A 923       6.513   0.236 -20.679  1.00  0.070          C  
ATOM  14376  CG2 ILE A 923       7.873   0.985 -22.638  1.00  0.070          C  
ATOM  14377  CD1 ILE A 923       5.263   0.943 -21.031  1.00  0.070          C  
ATOM  14378  H   ILE A 923       6.633  -2.822 -21.293  1.00  0.060          H  
ATOM  14379  HA  ILE A 923       5.811  -0.706 -23.261  1.00  0.060          H  
ATOM  14380  HB  ILE A 923       8.245  -0.748 -21.406  1.00  0.080          H  
ATOM  14381 1HG1 ILE A 923       6.249  -0.630 -20.087  1.00  0.080          H  
ATOM  14382 2HG1 ILE A 923       7.115   0.906 -20.077  1.00  0.080          H  
ATOM  14383 1HG2 ILE A 923       8.421   1.653 -21.982  1.00  0.080          H  
ATOM  14384 2HG2 ILE A 923       8.509   0.682 -23.434  1.00  0.080          H  
ATOM  14385 3HG2 ILE A 923       7.040   1.518 -23.072  1.00  0.080          H  
ATOM  14386 1HD1 ILE A 923       4.754   1.239 -20.127  1.00  0.080          H  
ATOM  14387 2HD1 ILE A 923       5.463   1.796 -21.593  1.00  0.080          H  
ATOM  14388 3HD1 ILE A 923       4.630   0.288 -21.605  1.00  0.080          H  
ATOM  14389  N   ASN A 924       7.386  -1.277 -25.049  1.00  0.060          N  
ATOM  14390  CA  ASN A 924       8.265  -1.594 -26.183  1.00  0.070          C  
ATOM  14391  C   ASN A 924       9.074  -0.343 -26.524  1.00  0.070          C  
ATOM  14392  O   ASN A 924      10.205  -0.411 -26.999  1.00  0.110          O  
ATOM  14393  CB  ASN A 924       7.468  -2.046 -27.388  1.00  0.090          C  
ATOM  14394  CG  ASN A 924       8.295  -2.596 -28.523  1.00  0.090          C  
ATOM  14395  OD1 ASN A 924       8.998  -3.593 -28.380  1.00  0.090          O  
ATOM  14396  ND2 ASN A 924       8.214  -1.957 -29.662  1.00  0.090          N  
ATOM  14397  H   ASN A 924       6.604  -0.646 -25.188  1.00  0.070          H  
ATOM  14398  HA  ASN A 924       8.972  -2.374 -25.895  1.00  0.080          H  
ATOM  14399 1HB  ASN A 924       6.790  -2.804 -27.088  1.00  0.110          H  
ATOM  14400 2HB  ASN A 924       6.894  -1.209 -27.763  1.00  0.110          H  
ATOM  14401 1HD2 ASN A 924       8.737  -2.280 -30.450  1.00  0.110          H  
ATOM  14402 2HD2 ASN A 924       7.635  -1.154 -29.743  1.00  0.110          H  
ATOM  14403  N   LYS A 925       8.456   0.812 -26.283  1.00  0.080          N  
ATOM  14404  CA  LYS A 925       9.026   2.117 -26.587  1.00  0.170          C  
ATOM  14405  C   LYS A 925       9.138   3.006 -25.349  1.00  0.120          C  
ATOM  14406  O   LYS A 925       8.148   3.279 -24.653  1.00  0.130          O  
ATOM  14407  CB  LYS A 925       8.144   2.802 -27.647  1.00  0.200          C  
ATOM  14408  CG  LYS A 925       8.069   2.084 -29.008  1.00  0.200          C  
ATOM  14409  CD  LYS A 925       9.425   2.160 -29.728  1.00  0.200          C  
ATOM  14410  CE  LYS A 925       9.398   1.555 -31.105  1.00  0.200          C  
ATOM  14411  NZ  LYS A 925      10.751   1.594 -31.732  1.00  0.200          N  
ATOM  14412  H   LYS A 925       7.512   0.784 -25.917  1.00  0.100          H  
ATOM  14413  HA  LYS A 925      10.038   1.986 -26.968  1.00  0.200          H  
ATOM  14414 1HB  LYS A 925       7.126   2.852 -27.263  1.00  0.240          H  
ATOM  14415 2HB  LYS A 925       8.464   3.820 -27.803  1.00  0.240          H  
ATOM  14416 1HG  LYS A 925       7.796   1.044 -28.861  1.00  0.240          H  
ATOM  14417 2HG  LYS A 925       7.309   2.559 -29.627  1.00  0.240          H  
ATOM  14418 1HD  LYS A 925       9.737   3.204 -29.803  1.00  0.240          H  
ATOM  14419 2HD  LYS A 925      10.182   1.624 -29.158  1.00  0.240          H  
ATOM  14420 1HE  LYS A 925       9.072   0.520 -31.031  1.00  0.240          H  
ATOM  14421 2HE  LYS A 925       8.697   2.104 -31.733  1.00  0.240          H  
ATOM  14422 1HZ  LYS A 925      10.719   1.176 -32.650  1.00  0.240          H  
ATOM  14423 2HZ  LYS A 925      11.057   2.558 -31.810  1.00  0.240          H  
ATOM  14424 3HZ  LYS A 925      11.406   1.079 -31.146  1.00  0.240          H  
ATOM  14425  N   SER A 926      10.363   3.467 -25.084  1.00  0.110          N  
ATOM  14426  CA  SER A 926      10.670   4.334 -23.948  1.00  0.150          C  
ATOM  14427  C   SER A 926      10.310   5.758 -24.321  1.00  0.340          C  
ATOM  14428  O   SER A 926       9.921   6.023 -25.441  1.00  1.140          O  
ATOM  14429  CB  SER A 926      12.131   4.310 -23.620  1.00  0.190          C  
ATOM  14430  OG  SER A 926      12.832   5.027 -24.583  1.00  0.190          O  
ATOM  14431  H   SER A 926      11.142   3.212 -25.715  1.00  0.130          H  
ATOM  14432  HA  SER A 926      10.080   4.025 -23.087  1.00  0.180          H  
ATOM  14433 1HB  SER A 926      12.306   4.735 -22.634  1.00  0.230          H  
ATOM  14434 2HB  SER A 926      12.485   3.286 -23.608  1.00  0.230          H  
ATOM  14435  HG  SER A 926      12.902   4.414 -25.358  1.00  0.230          H  
ATOM  14436  N   GLY A 927      10.430   6.699 -23.404  1.00  0.390          N  
ATOM  14437  CA  GLY A 927      10.090   8.075 -23.767  1.00  0.220          C  
ATOM  14438  C   GLY A 927      11.273   8.838 -24.371  1.00  0.160          C  
ATOM  14439  O   GLY A 927      11.176  10.040 -24.633  1.00  0.170          O  
ATOM  14440  H   GLY A 927      10.745   6.472 -22.473  1.00  0.470          H  
ATOM  14441 1HA  GLY A 927       9.259   8.064 -24.479  1.00  0.260          H  
ATOM  14442 2HA  GLY A 927       9.726   8.604 -22.887  1.00  0.260          H  
ATOM  14443  N   ASP A 928      12.420   8.175 -24.537  1.00  0.150          N  
ATOM  14444  CA  ASP A 928      13.603   8.846 -25.073  1.00  0.150          C  
ATOM  14445  C   ASP A 928      13.522   9.123 -26.557  1.00  0.150          C  
ATOM  14446  O   ASP A 928      12.873   8.393 -27.313  1.00  0.140          O  
ATOM  14447  CB  ASP A 928      14.887   8.076 -24.792  1.00  0.210          C  
ATOM  14448  CG  ASP A 928      15.394   8.171 -23.335  1.00  0.210          C  
ATOM  14449  OD1 ASP A 928      14.950   9.007 -22.550  1.00  0.210          O  
ATOM  14450  OD2 ASP A 928      16.288   7.425 -23.025  1.00  0.210          O  
ATOM  14451  H   ASP A 928      12.462   7.175 -24.333  1.00  0.180          H  
ATOM  14452  HA  ASP A 928      13.693   9.810 -24.574  1.00  0.180          H  
ATOM  14453 1HB  ASP A 928      14.720   7.022 -25.029  1.00  0.250          H  
ATOM  14454 2HB  ASP A 928      15.672   8.431 -25.467  1.00  0.250          H  
ATOM  14455  N   SER A 929      14.261  10.137 -26.983  1.00  0.240          N  
ATOM  14456  CA  SER A 929      14.327  10.498 -28.378  1.00  0.390          C  
ATOM  14457  C   SER A 929      14.762   9.293 -29.178  1.00  0.630          C  
ATOM  14458  O   SER A 929      15.580   8.485 -28.734  1.00  1.750          O  
ATOM  14459  CB  SER A 929      15.316  11.629 -28.583  1.00  0.490          C  
ATOM  14460  OG  SER A 929      14.908  12.789 -27.907  1.00  0.490          O  
ATOM  14461  H   SER A 929      14.770  10.702 -26.317  1.00  0.290          H  
ATOM  14462  HA  SER A 929      13.336  10.809 -28.711  1.00  0.470          H  
ATOM  14463 1HB  SER A 929      16.297  11.321 -28.226  1.00  0.580          H  
ATOM  14464 2HB  SER A 929      15.409  11.838 -29.650  1.00  0.580          H  
ATOM  14465  HG  SER A 929      15.576  13.455 -28.096  1.00  0.580          H  
ATOM  14466  N   ASN A 930      14.184   9.170 -30.355  1.00  0.480          N  
ATOM  14467  CA  ASN A 930      14.407   8.097 -31.318  1.00  0.400          C  
ATOM  14468  C   ASN A 930      13.853   6.739 -30.869  1.00  0.240          C  
ATOM  14469  O   ASN A 930      14.034   5.740 -31.566  1.00  0.260          O  
ATOM  14470  CB  ASN A 930      15.884   7.977 -31.650  1.00  0.590          C  
ATOM  14471  CG  ASN A 930      16.446   9.266 -32.167  1.00  0.590          C  
ATOM  14472  OD1 ASN A 930      15.792   9.994 -32.927  1.00  0.590          O  
ATOM  14473  ND2 ASN A 930      17.652   9.572 -31.765  1.00  0.590          N  
ATOM  14474  H   ASN A 930      13.531   9.896 -30.620  1.00  0.580          H  
ATOM  14475  HA  ASN A 930      13.881   8.359 -32.237  1.00  0.480          H  
ATOM  14476 1HB  ASN A 930      16.458   7.644 -30.792  1.00  0.710          H  
ATOM  14477 2HB  ASN A 930      16.009   7.220 -32.423  1.00  0.710          H  
ATOM  14478 1HD2 ASN A 930      18.083  10.420 -32.073  1.00  0.710          H  
ATOM  14479 2HD2 ASN A 930      18.143   8.956 -31.148  1.00  0.710          H  
ATOM  14480  N   ASP A 931      13.090   6.714 -29.770  1.00  0.150          N  
ATOM  14481  CA  ASP A 931      12.430   5.505 -29.308  1.00  0.120          C  
ATOM  14482  C   ASP A 931      11.020   5.812 -28.809  1.00  0.180          C  
ATOM  14483  O   ASP A 931      10.478   5.038 -28.039  1.00  0.470          O  
ATOM  14484  CB  ASP A 931      13.235   4.894 -28.151  1.00  0.180          C  
ATOM  14485  CG  ASP A 931      12.892   3.426 -27.807  1.00  0.180          C  
ATOM  14486  OD1 ASP A 931      12.641   2.654 -28.714  1.00  0.180          O  
ATOM  14487  OD2 ASP A 931      12.870   3.101 -26.601  1.00  0.180          O  
ATOM  14488  H   ASP A 931      13.001   7.540 -29.175  1.00  0.180          H  
ATOM  14489  HA  ASP A 931      12.365   4.798 -30.134  1.00  0.140          H  
ATOM  14490 1HB  ASP A 931      14.298   4.956 -28.392  1.00  0.220          H  
ATOM  14491 2HB  ASP A 931      13.076   5.516 -27.263  1.00  0.220          H  
ATOM  14492  N   GLN A 932      10.417   6.912 -29.273  1.00  0.090          N  
ATOM  14493  CA  GLN A 932       9.085   7.327 -28.798  1.00  0.070          C  
ATOM  14494  C   GLN A 932       7.901   6.760 -29.577  1.00  0.080          C  
ATOM  14495  O   GLN A 932       8.012   6.409 -30.753  1.00  0.100          O  
ATOM  14496  CB  GLN A 932       8.961   8.853 -28.793  1.00  0.110          C  
ATOM  14497  CG  GLN A 932       9.865   9.542 -27.821  1.00  0.110          C  
ATOM  14498  CD  GLN A 932       9.614  11.019 -27.727  1.00  0.110          C  
ATOM  14499  OE1 GLN A 932       9.259  11.664 -28.727  1.00  0.110          O  
ATOM  14500  NE2 GLN A 932       9.784  11.573 -26.538  1.00  0.110          N  
ATOM  14501  H   GLN A 932      10.907   7.479 -29.945  1.00  0.110          H  
ATOM  14502  HA  GLN A 932       8.983   6.985 -27.762  1.00  0.080          H  
ATOM  14503 1HB  GLN A 932       9.190   9.232 -29.785  1.00  0.130          H  
ATOM  14504 2HB  GLN A 932       7.951   9.132 -28.570  1.00  0.130          H  
ATOM  14505 1HG  GLN A 932       9.728   9.097 -26.839  1.00  0.130          H  
ATOM  14506 2HG  GLN A 932      10.877   9.405 -28.151  1.00  0.130          H  
ATOM  14507 1HE2 GLN A 932       9.630  12.551 -26.405  1.00  0.130          H  
ATOM  14508 2HE2 GLN A 932      10.101  10.997 -25.749  1.00  0.130          H  
ATOM  14509  N   PHE A 933       6.743   6.732 -28.919  1.00  0.120          N  
ATOM  14510  CA  PHE A 933       5.491   6.282 -29.529  1.00  0.230          C  
ATOM  14511  C   PHE A 933       4.469   7.421 -29.678  1.00  0.300          C  
ATOM  14512  O   PHE A 933       3.955   7.951 -28.695  1.00  0.560          O  
ATOM  14513  CB  PHE A 933       4.924   5.172 -28.661  1.00  0.280          C  
ATOM  14514  CG  PHE A 933       3.640   4.496 -29.110  1.00  0.280          C  
ATOM  14515  CD1 PHE A 933       3.667   3.193 -29.489  1.00  0.280          C  
ATOM  14516  CD2 PHE A 933       2.399   5.145 -29.129  1.00  0.280          C  
ATOM  14517  CE1 PHE A 933       2.512   2.561 -29.841  1.00  0.280          C  
ATOM  14518  CE2 PHE A 933       1.278   4.491 -29.463  1.00  0.280          C  
ATOM  14519  CZ  PHE A 933       1.330   3.215 -29.812  1.00  0.280          C  
ATOM  14520  H   PHE A 933       6.742   7.014 -27.930  1.00  0.140          H  
ATOM  14521  HA  PHE A 933       5.710   5.883 -30.521  1.00  0.280          H  
ATOM  14522 1HB  PHE A 933       5.679   4.396 -28.607  1.00  0.330          H  
ATOM  14523 2HB  PHE A 933       4.816   5.524 -27.659  1.00  0.330          H  
ATOM  14524  HD1 PHE A 933       4.613   2.660 -29.488  1.00  0.330          H  
ATOM  14525  HD2 PHE A 933       2.311   6.180 -28.833  1.00  0.330          H  
ATOM  14526  HE1 PHE A 933       2.519   1.530 -30.131  1.00  0.330          H  
ATOM  14527  HE2 PHE A 933       0.336   4.986 -29.440  1.00  0.330          H  
ATOM  14528  HZ  PHE A 933       0.427   2.711 -30.073  1.00  0.330          H  
ATOM  14529  N   ASN A 934       4.152   7.790 -30.911  1.00  0.220          N  
ATOM  14530  CA  ASN A 934       3.217   8.890 -31.162  1.00  0.240          C  
ATOM  14531  C   ASN A 934       1.780   8.373 -31.259  1.00  0.200          C  
ATOM  14532  O   ASN A 934       1.378   7.888 -32.323  1.00  0.260          O  
ATOM  14533  CB  ASN A 934       3.597   9.623 -32.437  1.00  0.330          C  
ATOM  14534  CG  ASN A 934       2.738  10.828 -32.685  1.00  0.330          C  
ATOM  14535  OD1 ASN A 934       1.997  11.242 -31.783  1.00  0.330          O  
ATOM  14536  ND2 ASN A 934       2.818  11.393 -33.867  1.00  0.330          N  
ATOM  14537  H   ASN A 934       4.595   7.307 -31.684  1.00  0.260          H  
ATOM  14538  HA  ASN A 934       3.263   9.586 -30.322  1.00  0.290          H  
ATOM  14539 1HB  ASN A 934       4.640   9.936 -32.379  1.00  0.390          H  
ATOM  14540 2HB  ASN A 934       3.505   8.944 -33.287  1.00  0.390          H  
ATOM  14541 1HD2 ASN A 934       2.261  12.200 -34.078  1.00  0.390          H  
ATOM  14542 2HD2 ASN A 934       3.432  11.019 -34.563  1.00  0.390          H  
ATOM  14543  N   LYS A 935       0.987   8.511 -30.185  1.00  0.240          N  
ATOM  14544  CA  LYS A 935      -0.341   7.888 -30.170  1.00  0.180          C  
ATOM  14545  C   LYS A 935      -1.245   8.309 -31.318  1.00  0.110          C  
ATOM  14546  O   LYS A 935      -1.986   7.489 -31.857  1.00  0.190          O  
ATOM  14547  CB  LYS A 935      -1.087   8.201 -28.857  1.00  0.280          C  
ATOM  14548  CG  LYS A 935      -1.598   9.688 -28.726  1.00  0.280          C  
ATOM  14549  CD  LYS A 935      -2.362   9.944 -27.438  1.00  0.280          C  
ATOM  14550  CE  LYS A 935      -2.824  11.435 -27.304  1.00  0.280          C  
ATOM  14551  NZ  LYS A 935      -3.842  11.885 -28.357  1.00  0.280          N  
ATOM  14552  H   LYS A 935       1.346   8.978 -29.356  1.00  0.290          H  
ATOM  14553  HA  LYS A 935      -0.213   6.821 -30.257  1.00  0.220          H  
ATOM  14554 1HB  LYS A 935      -1.951   7.540 -28.769  1.00  0.330          H  
ATOM  14555 2HB  LYS A 935      -0.429   7.994 -28.009  1.00  0.330          H  
ATOM  14556 1HG  LYS A 935      -0.755  10.380 -28.784  1.00  0.330          H  
ATOM  14557 2HG  LYS A 935      -2.290   9.916 -29.524  1.00  0.330          H  
ATOM  14558 1HD  LYS A 935      -3.234   9.295 -27.398  1.00  0.330          H  
ATOM  14559 2HD  LYS A 935      -1.718   9.714 -26.594  1.00  0.330          H  
ATOM  14560 1HE  LYS A 935      -3.278  11.552 -26.325  1.00  0.330          H  
ATOM  14561 2HE  LYS A 935      -1.946  12.081 -27.366  1.00  0.330          H  
ATOM  14562 1HZ  LYS A 935      -4.091  12.844 -28.183  1.00  0.330          H  
ATOM  14563 2HZ  LYS A 935      -3.469  11.833 -29.325  1.00  0.330          H  
ATOM  14564 3HZ  LYS A 935      -4.665  11.315 -28.304  1.00  0.330          H  
ATOM  14565  N   ASP A 936      -1.099   9.534 -31.800  1.00  0.130          N  
ATOM  14566  CA  ASP A 936      -1.959  10.017 -32.864  1.00  0.240          C  
ATOM  14567  C   ASP A 936      -1.818   9.237 -34.173  1.00  0.400          C  
ATOM  14568  O   ASP A 936      -2.743   9.228 -34.982  1.00  1.170          O  
ATOM  14569  CB  ASP A 936      -1.718  11.504 -33.071  1.00  0.290          C  
ATOM  14570  CG  ASP A 936      -2.263  12.334 -31.876  1.00  0.290          C  
ATOM  14571  OD1 ASP A 936      -3.047  11.813 -31.083  1.00  0.290          O  
ATOM  14572  OD2 ASP A 936      -1.884  13.464 -31.757  1.00  0.290          O  
ATOM  14573  H   ASP A 936      -0.449  10.174 -31.358  1.00  0.160          H  
ATOM  14574  HA  ASP A 936      -2.990   9.901 -32.531  1.00  0.290          H  
ATOM  14575 1HB  ASP A 936      -0.646  11.689 -33.175  1.00  0.350          H  
ATOM  14576 2HB  ASP A 936      -2.202  11.831 -33.991  1.00  0.350          H  
ATOM  14577  N   SER A 937      -0.662   8.620 -34.417  1.00  0.390          N  
ATOM  14578  CA  SER A 937      -0.464   7.859 -35.646  1.00  0.280          C  
ATOM  14579  C   SER A 937      -0.263   6.370 -35.374  1.00  0.180          C  
ATOM  14580  O   SER A 937      -0.486   5.539 -36.260  1.00  0.350          O  
ATOM  14581  CB  SER A 937       0.738   8.384 -36.417  1.00  0.440          C  
ATOM  14582  OG  SER A 937       0.538   9.701 -36.874  1.00  0.440          O  
ATOM  14583  H   SER A 937       0.091   8.635 -33.731  1.00  0.470          H  
ATOM  14584  HA  SER A 937      -1.350   7.971 -36.270  1.00  0.340          H  
ATOM  14585 1HB  SER A 937       1.617   8.351 -35.768  1.00  0.520          H  
ATOM  14586 2HB  SER A 937       0.935   7.729 -37.263  1.00  0.520          H  
ATOM  14587  HG  SER A 937       1.325   9.931 -37.370  1.00  0.520          H  
ATOM  14588  N   GLU A 938       0.179   6.038 -34.156  1.00  0.140          N  
ATOM  14589  CA  GLU A 938       0.521   4.672 -33.785  1.00  0.120          C  
ATOM  14590  C   GLU A 938      -0.581   3.871 -33.078  1.00  0.090          C  
ATOM  14591  O   GLU A 938      -0.511   2.640 -33.079  1.00  0.100          O  
ATOM  14592  CB  GLU A 938       1.771   4.666 -32.899  1.00  0.180          C  
ATOM  14593  CG  GLU A 938       3.086   5.153 -33.511  1.00  0.180          C  
ATOM  14594  CD  GLU A 938       3.626   4.236 -34.578  1.00  0.180          C  
ATOM  14595  OE1 GLU A 938       2.975   3.262 -34.878  1.00  0.180          O  
ATOM  14596  OE2 GLU A 938       4.732   4.468 -35.048  1.00  0.180          O  
ATOM  14597  H   GLU A 938       0.366   6.769 -33.474  1.00  0.170          H  
ATOM  14598  HA  GLU A 938       0.759   4.139 -34.704  1.00  0.140          H  
ATOM  14599 1HB  GLU A 938       1.586   5.300 -32.048  1.00  0.210          H  
ATOM  14600 2HB  GLU A 938       1.944   3.659 -32.539  1.00  0.210          H  
ATOM  14601 1HG  GLU A 938       2.924   6.143 -33.940  1.00  0.210          H  
ATOM  14602 2HG  GLU A 938       3.820   5.248 -32.711  1.00  0.210          H  
ATOM  14603  N   GLN A 939      -1.558   4.534 -32.428  1.00  0.080          N  
ATOM  14604  CA  GLN A 939      -2.596   3.792 -31.701  1.00  0.080          C  
ATOM  14605  C   GLN A 939      -3.980   3.961 -32.311  1.00  0.090          C  
ATOM  14606  O   GLN A 939      -4.598   5.023 -32.205  1.00  0.110          O  
ATOM  14607  CB  GLN A 939      -2.646   4.232 -30.232  1.00  0.110          C  
ATOM  14608  CG  GLN A 939      -3.740   3.557 -29.366  1.00  0.110          C  
ATOM  14609  CD  GLN A 939      -3.492   2.073 -29.170  1.00  0.110          C  
ATOM  14610  OE1 GLN A 939      -2.408   1.722 -28.719  1.00  0.110          O  
ATOM  14611  NE2 GLN A 939      -4.451   1.223 -29.490  1.00  0.110          N  
ATOM  14612  H   GLN A 939      -1.593   5.556 -32.433  1.00  0.100          H  
ATOM  14613  HA  GLN A 939      -2.363   2.732 -31.744  1.00  0.100          H  
ATOM  14614 1HB  GLN A 939      -1.700   4.015 -29.766  1.00  0.130          H  
ATOM  14615 2HB  GLN A 939      -2.791   5.315 -30.186  1.00  0.130          H  
ATOM  14616 1HG  GLN A 939      -3.734   4.030 -28.392  1.00  0.130          H  
ATOM  14617 2HG  GLN A 939      -4.716   3.683 -29.835  1.00  0.130          H  
ATOM  14618 1HE2 GLN A 939      -4.319   0.212 -29.372  1.00  0.130          H  
ATOM  14619 2HE2 GLN A 939      -5.314   1.558 -29.862  1.00  0.130          H  
ATOM  14620  N   LYS A 940      -4.492   2.896 -32.923  1.00  0.070          N  
ATOM  14621  CA  LYS A 940      -5.795   2.968 -33.551  1.00  0.080          C  
ATOM  14622  C   LYS A 940      -6.790   2.152 -32.742  1.00  0.080          C  
ATOM  14623  O   LYS A 940      -6.839   0.925 -32.812  1.00  0.080          O  
ATOM  14624  CB  LYS A 940      -5.722   2.514 -34.994  1.00  0.110          C  
ATOM  14625  CG  LYS A 940      -4.824   3.405 -35.858  1.00  0.110          C  
ATOM  14626  CD  LYS A 940      -4.826   2.962 -37.306  1.00  0.110          C  
ATOM  14627  CE  LYS A 940      -3.823   3.750 -38.142  1.00  0.110          C  
ATOM  14628  NZ  LYS A 940      -3.753   3.259 -39.566  1.00  0.110          N  
ATOM  14629  H   LYS A 940      -3.955   2.022 -32.977  1.00  0.080          H  
ATOM  14630  HA  LYS A 940      -6.136   4.003 -33.543  1.00  0.100          H  
ATOM  14631 1HB  LYS A 940      -5.350   1.505 -35.028  1.00  0.130          H  
ATOM  14632 2HB  LYS A 940      -6.725   2.517 -35.426  1.00  0.130          H  
ATOM  14633 1HG  LYS A 940      -5.170   4.436 -35.790  1.00  0.130          H  
ATOM  14634 2HG  LYS A 940      -3.802   3.359 -35.476  1.00  0.130          H  
ATOM  14635 1HD  LYS A 940      -4.597   1.926 -37.359  1.00  0.130          H  
ATOM  14636 2HD  LYS A 940      -5.821   3.106 -37.722  1.00  0.130          H  
ATOM  14637 1HE  LYS A 940      -4.112   4.799 -38.145  1.00  0.130          H  
ATOM  14638 2HE  LYS A 940      -2.833   3.658 -37.689  1.00  0.130          H  
ATOM  14639 1HZ  LYS A 940      -3.078   3.806 -40.073  1.00  0.130          H  
ATOM  14640 2HZ  LYS A 940      -3.459   2.250 -39.594  1.00  0.130          H  
ATOM  14641 3HZ  LYS A 940      -4.654   3.345 -40.003  1.00  0.130          H  
ATOM  14642  N   TRP A 941      -7.597   2.849 -31.967  1.00  0.090          N  
ATOM  14643  CA  TRP A 941      -8.536   2.240 -31.037  1.00  0.100          C  
ATOM  14644  C   TRP A 941      -9.644   1.449 -31.740  1.00  0.110          C  
ATOM  14645  O   TRP A 941     -10.154   0.465 -31.212  1.00  0.170          O  
ATOM  14646  CB  TRP A 941      -9.102   3.341 -30.167  1.00  0.140          C  
ATOM  14647  CG  TRP A 941      -8.080   3.912 -29.213  1.00  0.140          C  
ATOM  14648  CD1 TRP A 941      -7.547   5.156 -29.285  1.00  0.140          C  
ATOM  14649  CD2 TRP A 941      -7.461   3.286 -28.051  1.00  0.140          C  
ATOM  14650  NE1 TRP A 941      -6.665   5.361 -28.259  1.00  0.140          N  
ATOM  14651  CE2 TRP A 941      -6.600   4.238 -27.495  1.00  0.140          C  
ATOM  14652  CE3 TRP A 941      -7.574   2.028 -27.436  1.00  0.140          C  
ATOM  14653  CZ2 TRP A 941      -5.865   3.982 -26.356  1.00  0.140          C  
ATOM  14654  CZ3 TRP A 941      -6.831   1.785 -26.286  1.00  0.140          C  
ATOM  14655  CH2 TRP A 941      -6.007   2.740 -25.769  1.00  0.140          C  
ATOM  14656  H   TRP A 941      -7.524   3.858 -31.991  1.00  0.110          H  
ATOM  14657  HA  TRP A 941      -7.983   1.549 -30.402  1.00  0.120          H  
ATOM  14658 1HB  TRP A 941      -9.451   4.156 -30.803  1.00  0.160          H  
ATOM  14659 2HB  TRP A 941      -9.954   3.000 -29.636  1.00  0.160          H  
ATOM  14660  HD1 TRP A 941      -7.790   5.896 -30.041  1.00  0.160          H  
ATOM  14661  HE1 TRP A 941      -6.151   6.217 -28.102  1.00  0.160          H  
ATOM  14662  HE3 TRP A 941      -8.231   1.268 -27.844  1.00  0.160          H  
ATOM  14663  HZ2 TRP A 941      -5.198   4.724 -25.921  1.00  0.160          H  
ATOM  14664  HZ3 TRP A 941      -6.915   0.821 -25.801  1.00  0.160          H  
ATOM  14665  HH2 TRP A 941      -5.446   2.524 -24.875  1.00  0.160          H  
ATOM  14666  N   ASP A 942      -9.941   1.807 -32.986  1.00  0.100          N  
ATOM  14667  CA  ASP A 942     -10.951   1.143 -33.786  1.00  0.130          C  
ATOM  14668  C   ASP A 942     -10.415  -0.063 -34.558  1.00  0.110          C  
ATOM  14669  O   ASP A 942     -11.149  -0.698 -35.320  1.00  0.130          O  
ATOM  14670  CB  ASP A 942     -11.555   2.162 -34.745  1.00  0.170          C  
ATOM  14671  CG  ASP A 942     -10.485   2.776 -35.632  1.00  0.170          C  
ATOM  14672  OD1 ASP A 942      -9.513   3.238 -35.054  1.00  0.170          O  
ATOM  14673  OD2 ASP A 942     -10.588   2.759 -36.854  1.00  0.170          O  
ATOM  14674  H   ASP A 942      -9.499   2.626 -33.418  1.00  0.120          H  
ATOM  14675  HA  ASP A 942     -11.737   0.794 -33.116  1.00  0.160          H  
ATOM  14676 1HB  ASP A 942     -12.322   1.692 -35.359  1.00  0.200          H  
ATOM  14677 2HB  ASP A 942     -12.016   2.953 -34.168  1.00  0.200          H  
ATOM  14678  N   LYS A 943      -9.141  -0.384 -34.364  1.00  0.100          N  
ATOM  14679  CA  LYS A 943      -8.489  -1.472 -35.063  1.00  0.100          C  
ATOM  14680  C   LYS A 943      -7.981  -2.553 -34.118  1.00  0.090          C  
ATOM  14681  O   LYS A 943      -6.911  -3.116 -34.348  1.00  0.110          O  
ATOM  14682  CB  LYS A 943      -7.346  -0.920 -35.909  1.00  0.140          C  
ATOM  14683  CG  LYS A 943      -7.772   0.089 -36.990  1.00  0.140          C  
ATOM  14684  CD  LYS A 943      -8.654  -0.557 -38.076  1.00  0.140          C  
ATOM  14685  CE  LYS A 943      -8.956   0.403 -39.226  1.00  0.140          C  
ATOM  14686  NZ  LYS A 943      -9.926   1.491 -38.834  1.00  0.140          N  
ATOM  14687  H   LYS A 943      -8.571   0.159 -33.705  1.00  0.120          H  
ATOM  14688  HA  LYS A 943      -9.216  -1.948 -35.715  1.00  0.120          H  
ATOM  14689 1HB  LYS A 943      -6.627  -0.433 -35.254  1.00  0.170          H  
ATOM  14690 2HB  LYS A 943      -6.832  -1.722 -36.403  1.00  0.170          H  
ATOM  14691 1HG  LYS A 943      -8.311   0.910 -36.523  1.00  0.170          H  
ATOM  14692 2HG  LYS A 943      -6.875   0.490 -37.461  1.00  0.170          H  
ATOM  14693 1HD  LYS A 943      -8.162  -1.448 -38.467  1.00  0.170          H  
ATOM  14694 2HD  LYS A 943      -9.610  -0.845 -37.644  1.00  0.170          H  
ATOM  14695 1HE  LYS A 943      -8.025   0.864 -39.557  1.00  0.170          H  
ATOM  14696 2HE  LYS A 943      -9.381  -0.165 -40.052  1.00  0.170          H  
ATOM  14697 1HZ  LYS A 943     -10.105   2.097 -39.609  1.00  0.170          H  
ATOM  14698 2HZ  LYS A 943     -10.800   1.092 -38.525  1.00  0.170          H  
ATOM  14699 3HZ  LYS A 943      -9.567   2.065 -38.055  1.00  0.170          H  
ATOM  14700  N   THR A 944      -8.761  -2.902 -33.084  1.00  0.090          N  
ATOM  14701  CA  THR A 944      -8.321  -3.882 -32.087  1.00  0.080          C  
ATOM  14702  C   THR A 944      -8.149  -5.290 -32.644  1.00  0.110          C  
ATOM  14703  O   THR A 944      -7.605  -6.158 -31.961  1.00  0.220          O  
ATOM  14704  CB  THR A 944      -9.277  -3.954 -30.888  1.00  0.120          C  
ATOM  14705  OG1 THR A 944     -10.575  -4.334 -31.331  1.00  0.120          O  
ATOM  14706  CG2 THR A 944      -9.354  -2.646 -30.191  1.00  0.120          C  
ATOM  14707  H   THR A 944      -9.663  -2.457 -32.954  1.00  0.110          H  
ATOM  14708  HA  THR A 944      -7.362  -3.564 -31.704  1.00  0.100          H  
ATOM  14709  HB  THR A 944      -8.910  -4.692 -30.196  1.00  0.140          H  
ATOM  14710  HG1 THR A 944     -10.587  -5.281 -31.489  1.00  0.140          H  
ATOM  14711 1HG2 THR A 944     -10.026  -2.751 -29.351  1.00  0.140          H  
ATOM  14712 2HG2 THR A 944      -8.368  -2.354 -29.838  1.00  0.140          H  
ATOM  14713 3HG2 THR A 944      -9.729  -1.897 -30.868  1.00  0.140          H  
ATOM  14714  N   GLU A 945      -8.657  -5.539 -33.855  1.00  0.080          N  
ATOM  14715  CA  GLU A 945      -8.514  -6.829 -34.545  1.00  0.120          C  
ATOM  14716  C   GLU A 945      -7.121  -7.024 -35.133  1.00  0.080          C  
ATOM  14717  O   GLU A 945      -6.744  -8.121 -35.560  1.00  0.130          O  
ATOM  14718  CB  GLU A 945      -9.515  -6.948 -35.687  1.00  0.150          C  
ATOM  14719  CG  GLU A 945      -9.285  -6.093 -36.909  1.00  0.150          C  
ATOM  14720  CD  GLU A 945     -10.428  -6.238 -37.919  1.00  0.150          C  
ATOM  14721  OE1 GLU A 945     -11.590  -6.316 -37.522  1.00  0.150          O  
ATOM  14722  OE2 GLU A 945     -10.134  -6.265 -39.088  1.00  0.150          O  
ATOM  14723  H   GLU A 945      -9.146  -4.785 -34.316  1.00  0.100          H  
ATOM  14724  HA  GLU A 945      -8.699  -7.630 -33.825  1.00  0.140          H  
ATOM  14725 1HB  GLU A 945      -9.644  -7.991 -35.979  1.00  0.180          H  
ATOM  14726 2HB  GLU A 945     -10.398  -6.601 -35.348  1.00  0.180          H  
ATOM  14727 1HG  GLU A 945      -9.196  -5.047 -36.610  1.00  0.180          H  
ATOM  14728 2HG  GLU A 945      -8.356  -6.389 -37.390  1.00  0.180          H  
ATOM  14729  N   THR A 946      -6.358  -5.944 -35.231  1.00  0.070          N  
ATOM  14730  CA  THR A 946      -5.058  -6.040 -35.857  1.00  0.100          C  
ATOM  14731  C   THR A 946      -3.945  -5.385 -35.069  1.00  0.080          C  
ATOM  14732  O   THR A 946      -4.129  -4.895 -33.952  1.00  0.120          O  
ATOM  14733  CB  THR A 946      -5.087  -5.529 -37.311  1.00  0.130          C  
ATOM  14734  OG1 THR A 946      -3.834  -5.859 -37.922  1.00  0.130          O  
ATOM  14735  CG2 THR A 946      -5.354  -4.055 -37.378  1.00  0.130          C  
ATOM  14736  H   THR A 946      -6.668  -5.048 -34.851  1.00  0.080          H  
ATOM  14737  HA  THR A 946      -4.815  -7.088 -35.925  1.00  0.120          H  
ATOM  14738  HB  THR A 946      -5.875  -6.053 -37.848  1.00  0.150          H  
ATOM  14739  HG1 THR A 946      -3.900  -5.797 -38.907  1.00  0.150          H  
ATOM  14740 1HG2 THR A 946      -5.374  -3.731 -38.418  1.00  0.150          H  
ATOM  14741 2HG2 THR A 946      -6.316  -3.861 -36.919  1.00  0.150          H  
ATOM  14742 3HG2 THR A 946      -4.597  -3.513 -36.860  1.00  0.150          H  
ATOM  14743  N   ASN A 947      -2.753  -5.384 -35.648  1.00  0.100          N  
ATOM  14744  CA  ASN A 947      -1.585  -4.902 -34.925  1.00  0.160          C  
ATOM  14745  C   ASN A 947      -1.702  -3.423 -34.553  1.00  0.100          C  
ATOM  14746  O   ASN A 947      -1.179  -2.987 -33.533  1.00  0.080          O  
ATOM  14747  CB  ASN A 947      -0.323  -5.162 -35.720  1.00  0.200          C  
ATOM  14748  CG  ASN A 947      -0.169  -4.292 -36.924  1.00  0.200          C  
ATOM  14749  OD1 ASN A 947      -1.031  -4.223 -37.809  1.00  0.200          O  
ATOM  14750  ND2 ASN A 947       0.940  -3.601 -36.960  1.00  0.200          N  
ATOM  14751  H   ASN A 947      -2.687  -5.742 -36.607  1.00  0.120          H  
ATOM  14752  HA  ASN A 947      -1.513  -5.462 -33.990  1.00  0.190          H  
ATOM  14753 1HB  ASN A 947       0.524  -5.056 -35.085  1.00  0.240          H  
ATOM  14754 2HB  ASN A 947      -0.337  -6.198 -36.060  1.00  0.240          H  
ATOM  14755 1HD2 ASN A 947       1.126  -2.981 -37.721  1.00  0.240          H  
ATOM  14756 2HD2 ASN A 947       1.606  -3.700 -36.187  1.00  0.240          H  
ATOM  14757  N   GLU A 948      -2.479  -2.667 -35.306  1.00  0.120          N  
ATOM  14758  CA  GLU A 948      -2.674  -1.245 -35.078  1.00  0.100          C  
ATOM  14759  C   GLU A 948      -3.348  -0.947 -33.728  1.00  0.080          C  
ATOM  14760  O   GLU A 948      -3.278   0.183 -33.229  1.00  0.090          O  
ATOM  14761  CB  GLU A 948      -3.458  -0.658 -36.243  1.00  0.150          C  
ATOM  14762  CG  GLU A 948      -2.675  -0.648 -37.571  1.00  0.150          C  
ATOM  14763  CD  GLU A 948      -3.469  -0.132 -38.750  1.00  0.150          C  
ATOM  14764  OE1 GLU A 948      -4.666  -0.171 -38.702  1.00  0.150          O  
ATOM  14765  OE2 GLU A 948      -2.878   0.406 -39.659  1.00  0.150          O  
ATOM  14766  H   GLU A 948      -2.917  -3.074 -36.123  1.00  0.140          H  
ATOM  14767  HA  GLU A 948      -1.693  -0.769 -35.068  1.00  0.120          H  
ATOM  14768 1HB  GLU A 948      -4.387  -1.197 -36.380  1.00  0.180          H  
ATOM  14769 2HB  GLU A 948      -3.699   0.355 -36.007  1.00  0.180          H  
ATOM  14770 1HG  GLU A 948      -1.793  -0.024 -37.443  1.00  0.180          H  
ATOM  14771 2HG  GLU A 948      -2.337  -1.661 -37.786  1.00  0.180          H  
ATOM  14772  N   GLY A 949      -4.036  -1.947 -33.146  1.00  0.070          N  
ATOM  14773  CA  GLY A 949      -4.709  -1.781 -31.866  1.00  0.070          C  
ATOM  14774  C   GLY A 949      -3.716  -1.915 -30.706  1.00  0.060          C  
ATOM  14775  O   GLY A 949      -4.061  -1.677 -29.540  1.00  0.060          O  
ATOM  14776  H   GLY A 949      -4.067  -2.877 -33.581  1.00  0.080          H  
ATOM  14777 1HA  GLY A 949      -5.209  -0.814 -31.834  1.00  0.080          H  
ATOM  14778 2HA  GLY A 949      -5.470  -2.542 -31.779  1.00  0.080          H  
ATOM  14779  N   ASN A 950      -2.483  -2.317 -31.036  1.00  0.060          N  
ATOM  14780  CA  ASN A 950      -1.360  -2.508 -30.127  1.00  0.050          C  
ATOM  14781  C   ASN A 950      -1.600  -3.385 -28.924  1.00  0.050          C  
ATOM  14782  O   ASN A 950      -1.208  -3.029 -27.819  1.00  0.070          O  
ATOM  14783  CB  ASN A 950      -0.808  -1.190 -29.688  1.00  0.070          C  
ATOM  14784  CG  ASN A 950      -0.268  -0.451 -30.828  1.00  0.070          C  
ATOM  14785  OD1 ASN A 950       0.587  -0.903 -31.627  1.00  0.070          O  
ATOM  14786  ND2 ASN A 950      -0.782   0.711 -30.945  1.00  0.070          N  
ATOM  14787  H   ASN A 950      -2.276  -2.490 -32.022  1.00  0.070          H  
ATOM  14788  HA  ASN A 950      -0.580  -2.999 -30.703  1.00  0.060          H  
ATOM  14789 1HB  ASN A 950      -1.587  -0.607 -29.215  1.00  0.090          H  
ATOM  14790 2HB  ASN A 950      -0.024  -1.339 -28.962  1.00  0.090          H  
ATOM  14791 1HD2 ASN A 950      -0.531   1.321 -31.720  1.00  0.090          H  
ATOM  14792 2HD2 ASN A 950      -1.449   1.011 -30.244  1.00  0.090          H  
ATOM  14793  N   LEU A 951      -2.271  -4.504 -29.109  1.00  0.070          N  
ATOM  14794  CA  LEU A 951      -2.439  -5.422 -28.010  1.00  0.040          C  
ATOM  14795  C   LEU A 951      -1.267  -6.402 -28.107  1.00  0.040          C  
ATOM  14796  O   LEU A 951      -1.084  -7.028 -29.148  1.00  0.050          O  
ATOM  14797  CB  LEU A 951      -3.821  -6.106 -28.115  1.00  0.070          C  
ATOM  14798  CG  LEU A 951      -4.221  -7.063 -26.984  1.00  0.070          C  
ATOM  14799  CD1 LEU A 951      -5.725  -7.045 -26.779  1.00  0.070          C  
ATOM  14800  CD2 LEU A 951      -3.826  -8.474 -27.419  1.00  0.070          C  
ATOM  14801  H   LEU A 951      -2.626  -4.726 -30.032  1.00  0.080          H  
ATOM  14802  HA  LEU A 951      -2.433  -4.866 -27.082  1.00  0.050          H  
ATOM  14803 1HB  LEU A 951      -4.582  -5.337 -28.180  1.00  0.080          H  
ATOM  14804 2HB  LEU A 951      -3.860  -6.665 -29.032  1.00  0.080          H  
ATOM  14805  HG  LEU A 951      -3.715  -6.788 -26.050  1.00  0.080          H  
ATOM  14806 1HD1 LEU A 951      -6.009  -7.750 -25.995  1.00  0.080          H  
ATOM  14807 2HD1 LEU A 951      -6.046  -6.063 -26.495  1.00  0.080          H  
ATOM  14808 3HD1 LEU A 951      -6.199  -7.316 -27.691  1.00  0.080          H  
ATOM  14809 1HD2 LEU A 951      -4.089  -9.159 -26.666  1.00  0.080          H  
ATOM  14810 2HD2 LEU A 951      -4.347  -8.729 -28.338  1.00  0.080          H  
ATOM  14811 3HD2 LEU A 951      -2.782  -8.537 -27.590  1.00  0.080          H  
ATOM  14812  N   PRO A 952      -0.399  -6.506 -27.090  1.00  0.040          N  
ATOM  14813  CA  PRO A 952       0.735  -7.405 -27.058  1.00  0.040          C  
ATOM  14814  C   PRO A 952       0.396  -8.843 -27.379  1.00  0.040          C  
ATOM  14815  O   PRO A 952       1.005  -9.457 -28.253  1.00  0.040          O  
ATOM  14816  CB  PRO A 952       1.204  -7.263 -25.619  1.00  0.060          C  
ATOM  14817  CG  PRO A 952       0.839  -5.844 -25.262  1.00  0.060          C  
ATOM  14818  CD  PRO A 952      -0.480  -5.612 -25.917  1.00  0.060          C  
ATOM  14819  HA  PRO A 952       1.499  -7.044 -27.750  1.00  0.050          H  
ATOM  14820 1HB  PRO A 952       0.717  -7.994 -24.975  1.00  0.070          H  
ATOM  14821 2HB  PRO A 952       2.276  -7.480 -25.582  1.00  0.070          H  
ATOM  14822 1HG  PRO A 952       0.790  -5.724 -24.179  1.00  0.070          H  
ATOM  14823 2HG  PRO A 952       1.601  -5.154 -25.606  1.00  0.070          H  
ATOM  14824 1HD  PRO A 952      -1.321  -5.872 -25.268  1.00  0.070          H  
ATOM  14825 2HD  PRO A 952      -0.484  -4.566 -26.204  1.00  0.070          H  
ATOM  14826  N   GLY A 953      -0.521  -9.421 -26.599  1.00  0.050          N  
ATOM  14827  CA  GLY A 953      -0.886 -10.821 -26.771  1.00  0.050          C  
ATOM  14828  C   GLY A 953       0.166 -11.747 -26.154  1.00  0.050          C  
ATOM  14829  O   GLY A 953       0.053 -12.971 -26.236  1.00  0.070          O  
ATOM  14830  H   GLY A 953      -1.003  -8.885 -25.863  1.00  0.060          H  
ATOM  14831 1HA  GLY A 953      -1.850 -10.995 -26.295  1.00  0.060          H  
ATOM  14832 2HA  GLY A 953      -1.007 -11.040 -27.828  1.00  0.060          H  
ATOM  14833  N   PHE A 954       1.217 -11.145 -25.598  1.00  0.050          N  
ATOM  14834  CA  PHE A 954       2.321 -11.840 -24.977  1.00  0.040          C  
ATOM  14835  C   PHE A 954       3.134 -10.899 -24.072  1.00  0.050          C  
ATOM  14836  O   PHE A 954       3.739  -9.937 -24.546  1.00  0.060          O  
ATOM  14837  CB  PHE A 954       3.266 -12.396 -26.042  1.00  0.060          C  
ATOM  14838  CG  PHE A 954       4.326 -13.316 -25.489  1.00  0.060          C  
ATOM  14839  CD1 PHE A 954       4.084 -14.673 -25.408  1.00  0.060          C  
ATOM  14840  CD2 PHE A 954       5.539 -12.826 -25.018  1.00  0.060          C  
ATOM  14841  CE1 PHE A 954       5.019 -15.523 -24.878  1.00  0.060          C  
ATOM  14842  CE2 PHE A 954       6.478 -13.676 -24.480  1.00  0.060          C  
ATOM  14843  CZ  PHE A 954       6.214 -15.024 -24.407  1.00  0.060          C  
ATOM  14844  H   PHE A 954       1.225 -10.139 -25.598  1.00  0.060          H  
ATOM  14845  HA  PHE A 954       1.930 -12.662 -24.391  1.00  0.050          H  
ATOM  14846 1HB  PHE A 954       2.696 -12.949 -26.776  1.00  0.070          H  
ATOM  14847 2HB  PHE A 954       3.747 -11.572 -26.554  1.00  0.070          H  
ATOM  14848  HD1 PHE A 954       3.132 -15.067 -25.777  1.00  0.070          H  
ATOM  14849  HD2 PHE A 954       5.736 -11.752 -25.076  1.00  0.070          H  
ATOM  14850  HE1 PHE A 954       4.821 -16.594 -24.819  1.00  0.070          H  
ATOM  14851  HE2 PHE A 954       7.427 -13.289 -24.108  1.00  0.070          H  
ATOM  14852  HZ  PHE A 954       6.958 -15.705 -23.984  1.00  0.070          H  
ATOM  14853  N   GLY A 955       3.209 -11.231 -22.792  1.00  0.050          N  
ATOM  14854  CA  GLY A 955       3.997 -10.499 -21.786  1.00  0.060          C  
ATOM  14855  C   GLY A 955       3.222  -9.501 -20.929  1.00  0.070          C  
ATOM  14856  O   GLY A 955       3.723  -9.020 -19.913  1.00  0.180          O  
ATOM  14857  H   GLY A 955       2.597 -11.992 -22.502  1.00  0.060          H  
ATOM  14858 1HA  GLY A 955       4.501 -11.209 -21.135  1.00  0.070          H  
ATOM  14859 2HA  GLY A 955       4.779  -9.962 -22.312  1.00  0.070          H  
ATOM  14860  N   GLU A 956       2.011  -9.185 -21.344  1.00  0.100          N  
ATOM  14861  CA  GLU A 956       1.128  -8.256 -20.648  1.00  0.150          C  
ATOM  14862  C   GLU A 956       0.403  -8.931 -19.492  1.00  0.070          C  
ATOM  14863  O   GLU A 956       0.314 -10.156 -19.441  1.00  0.150          O  
ATOM  14864  CB  GLU A 956       0.149  -7.593 -21.619  1.00  0.190          C  
ATOM  14865  CG  GLU A 956      -0.838  -8.510 -22.326  1.00  0.190          C  
ATOM  14866  CD  GLU A 956      -1.771  -7.737 -23.259  1.00  0.190          C  
ATOM  14867  OE1 GLU A 956      -2.417  -6.793 -22.807  1.00  0.190          O  
ATOM  14868  OE2 GLU A 956      -1.851  -8.103 -24.428  1.00  0.190          O  
ATOM  14869  H   GLU A 956       1.677  -9.631 -22.183  1.00  0.120          H  
ATOM  14870  HA  GLU A 956       1.740  -7.460 -20.231  1.00  0.180          H  
ATOM  14871 1HB  GLU A 956      -0.430  -6.841 -21.082  1.00  0.230          H  
ATOM  14872 2HB  GLU A 956       0.719  -7.076 -22.376  1.00  0.230          H  
ATOM  14873 1HG  GLU A 956      -0.292  -9.254 -22.907  1.00  0.230          H  
ATOM  14874 2HG  GLU A 956      -1.435  -9.041 -21.579  1.00  0.230          H  
ATOM  14875  N   VAL A 957      -0.115  -8.139 -18.563  1.00  0.060          N  
ATOM  14876  CA  VAL A 957      -0.874  -8.681 -17.439  1.00  0.050          C  
ATOM  14877  C   VAL A 957      -2.177  -9.345 -17.903  1.00  0.050          C  
ATOM  14878  O   VAL A 957      -2.970  -8.736 -18.628  1.00  0.060          O  
ATOM  14879  CB  VAL A 957      -1.204  -7.533 -16.468  1.00  0.070          C  
ATOM  14880  CG1 VAL A 957      -2.117  -8.005 -15.320  1.00  0.070          C  
ATOM  14881  CG2 VAL A 957       0.064  -6.968 -15.911  1.00  0.070          C  
ATOM  14882  H   VAL A 957      -0.001  -7.139 -18.660  1.00  0.070          H  
ATOM  14883  HA  VAL A 957      -0.261  -9.428 -16.929  1.00  0.060          H  
ATOM  14884  HB  VAL A 957      -1.717  -6.765 -17.020  1.00  0.090          H  
ATOM  14885 1HG1 VAL A 957      -2.332  -7.166 -14.666  1.00  0.090          H  
ATOM  14886 2HG1 VAL A 957      -3.056  -8.394 -15.712  1.00  0.090          H  
ATOM  14887 3HG1 VAL A 957      -1.611  -8.784 -14.753  1.00  0.090          H  
ATOM  14888 1HG2 VAL A 957      -0.178  -6.135 -15.254  1.00  0.090          H  
ATOM  14889 2HG2 VAL A 957       0.589  -7.741 -15.351  1.00  0.090          H  
ATOM  14890 3HG2 VAL A 957       0.706  -6.606 -16.713  1.00  0.090          H  
ATOM  14891  N   ASN A 958      -2.397 -10.585 -17.455  1.00  0.050          N  
ATOM  14892  CA  ASN A 958      -3.572 -11.358 -17.829  1.00  0.050          C  
ATOM  14893  C   ASN A 958      -4.859 -10.662 -17.422  1.00  0.040          C  
ATOM  14894  O   ASN A 958      -4.969 -10.116 -16.319  1.00  0.060          O  
ATOM  14895  CB  ASN A 958      -3.539 -12.747 -17.212  1.00  0.070          C  
ATOM  14896  CG  ASN A 958      -4.636 -13.639 -17.746  1.00  0.070          C  
ATOM  14897  OD1 ASN A 958      -4.704 -13.840 -18.956  1.00  0.070          O  
ATOM  14898  ND2 ASN A 958      -5.493 -14.131 -16.882  1.00  0.070          N  
ATOM  14899  H   ASN A 958      -1.710 -11.019 -16.830  1.00  0.060          H  
ATOM  14900  HA  ASN A 958      -3.594 -11.453 -18.914  1.00  0.060          H  
ATOM  14901 1HB  ASN A 958      -2.565 -13.215 -17.390  1.00  0.080          H  
ATOM  14902 2HB  ASN A 958      -3.668 -12.648 -16.147  1.00  0.080          H  
ATOM  14903 1HD2 ASN A 958      -6.285 -14.703 -17.188  1.00  0.080          H  
ATOM  14904 2HD2 ASN A 958      -5.403 -13.917 -15.909  1.00  0.080          H  
ATOM  14905  N   GLY A 959      -5.841 -10.660 -18.314  1.00  0.040          N  
ATOM  14906  CA  GLY A 959      -7.127 -10.082 -18.012  1.00  0.070          C  
ATOM  14907  C   GLY A 959      -7.273  -8.617 -18.374  1.00  0.080          C  
ATOM  14908  O   GLY A 959      -8.383  -8.083 -18.280  1.00  0.150          O  
ATOM  14909  H   GLY A 959      -5.759 -11.097 -19.236  1.00  0.050          H  
ATOM  14910 1HA  GLY A 959      -7.870 -10.651 -18.552  1.00  0.080          H  
ATOM  14911 2HA  GLY A 959      -7.335 -10.217 -16.953  1.00  0.080          H  
ATOM  14912  N   LEU A 960      -6.185  -7.954 -18.777  1.00  0.060          N  
ATOM  14913  CA  LEU A 960      -6.251  -6.530 -19.100  1.00  0.120          C  
ATOM  14914  C   LEU A 960      -5.876  -6.191 -20.529  1.00  0.060          C  
ATOM  14915  O   LEU A 960      -5.102  -6.900 -21.160  1.00  0.150          O  
ATOM  14916  CB  LEU A 960      -5.273  -5.790 -18.201  1.00  0.140          C  
ATOM  14917  CG  LEU A 960      -5.409  -6.083 -16.741  1.00  0.140          C  
ATOM  14918  CD1 LEU A 960      -4.399  -5.382 -16.025  1.00  0.140          C  
ATOM  14919  CD2 LEU A 960      -6.671  -5.681 -16.260  1.00  0.140          C  
ATOM  14920  H   LEU A 960      -5.275  -8.428 -18.829  1.00  0.070          H  
ATOM  14921  HA  LEU A 960      -7.268  -6.173 -18.945  1.00  0.140          H  
ATOM  14922 1HB  LEU A 960      -4.260  -6.067 -18.504  1.00  0.170          H  
ATOM  14923 2HB  LEU A 960      -5.401  -4.717 -18.352  1.00  0.170          H  
ATOM  14924  HG  LEU A 960      -5.262  -7.156 -16.575  1.00  0.170          H  
ATOM  14925 1HD1 LEU A 960      -4.474  -5.604 -14.991  1.00  0.170          H  
ATOM  14926 2HD1 LEU A 960      -3.443  -5.664 -16.375  1.00  0.170          H  
ATOM  14927 3HD1 LEU A 960      -4.547  -4.334 -16.174  1.00  0.170          H  
ATOM  14928 1HD2 LEU A 960      -6.682  -5.905 -15.234  1.00  0.170          H  
ATOM  14929 2HD2 LEU A 960      -6.785  -4.632 -16.404  1.00  0.170          H  
ATOM  14930 3HD2 LEU A 960      -7.478  -6.203 -16.748  1.00  0.170          H  
ATOM  14931  N   TYR A 961      -6.376  -5.061 -21.027  1.00  0.030          N  
ATOM  14932  CA  TYR A 961      -5.916  -4.549 -22.320  1.00  0.040          C  
ATOM  14933  C   TYR A 961      -4.761  -3.565 -22.073  1.00  0.040          C  
ATOM  14934  O   TYR A 961      -4.996  -2.429 -21.648  1.00  0.060          O  
ATOM  14935  CB  TYR A 961      -7.096  -3.893 -23.060  1.00  0.050          C  
ATOM  14936  CG  TYR A 961      -6.832  -3.280 -24.460  1.00  0.050          C  
ATOM  14937  CD1 TYR A 961      -5.727  -3.625 -25.260  1.00  0.050          C  
ATOM  14938  CD2 TYR A 961      -7.755  -2.365 -24.947  1.00  0.050          C  
ATOM  14939  CE1 TYR A 961      -5.575  -3.036 -26.516  1.00  0.050          C  
ATOM  14940  CE2 TYR A 961      -7.592  -1.806 -26.175  1.00  0.050          C  
ATOM  14941  CZ  TYR A 961      -6.521  -2.122 -26.962  1.00  0.050          C  
ATOM  14942  OH  TYR A 961      -6.404  -1.513 -28.199  1.00  0.050          O  
ATOM  14943  H   TYR A 961      -7.090  -4.552 -20.489  1.00  0.040          H  
ATOM  14944  HA  TYR A 961      -5.535  -5.383 -22.911  1.00  0.050          H  
ATOM  14945 1HB  TYR A 961      -7.883  -4.640 -23.176  1.00  0.060          H  
ATOM  14946 2HB  TYR A 961      -7.513  -3.106 -22.425  1.00  0.060          H  
ATOM  14947  HD1 TYR A 961      -4.986  -4.342 -24.917  1.00  0.060          H  
ATOM  14948  HD2 TYR A 961      -8.623  -2.091 -24.335  1.00  0.060          H  
ATOM  14949  HE1 TYR A 961      -4.720  -3.285 -27.146  1.00  0.060          H  
ATOM  14950  HE2 TYR A 961      -8.314  -1.098 -26.532  1.00  0.060          H  
ATOM  14951  HH  TYR A 961      -5.521  -1.691 -28.600  1.00  0.060          H  
ATOM  14952  N   ASN A 962      -3.514  -3.977 -22.376  1.00  0.050          N  
ATOM  14953  CA  ASN A 962      -2.333  -3.152 -22.069  1.00  0.050          C  
ATOM  14954  C   ASN A 962      -2.417  -1.716 -22.586  1.00  0.040          C  
ATOM  14955  O   ASN A 962      -1.975  -0.782 -21.912  1.00  0.040          O  
ATOM  14956  CB  ASN A 962      -1.100  -3.805 -22.658  1.00  0.070          C  
ATOM  14957  CG  ASN A 962       0.216  -3.240 -22.210  1.00  0.070          C  
ATOM  14958  OD1 ASN A 962       0.574  -3.373 -21.028  1.00  0.070          O  
ATOM  14959  ND2 ASN A 962       0.936  -2.641 -23.124  1.00  0.070          N  
ATOM  14960  H   ASN A 962      -3.355  -4.943 -22.721  1.00  0.060          H  
ATOM  14961  HA  ASN A 962      -2.230  -3.104 -20.986  1.00  0.060          H  
ATOM  14962 1HB  ASN A 962      -1.105  -4.852 -22.410  1.00  0.080          H  
ATOM  14963 2HB  ASN A 962      -1.150  -3.732 -23.739  1.00  0.080          H  
ATOM  14964 1HD2 ASN A 962       1.866  -2.259 -22.911  1.00  0.080          H  
ATOM  14965 2HD2 ASN A 962       0.570  -2.558 -24.052  1.00  0.080          H  
ATOM  14966  N   ALA A 963      -2.942  -1.525 -23.800  1.00  0.040          N  
ATOM  14967  CA  ALA A 963      -3.003  -0.178 -24.360  1.00  0.040          C  
ATOM  14968  C   ALA A 963      -3.855   0.726 -23.488  1.00  0.050          C  
ATOM  14969  O   ALA A 963      -3.591   1.931 -23.369  1.00  0.040          O  
ATOM  14970  CB  ALA A 963      -3.565  -0.198 -25.771  1.00  0.060          C  
ATOM  14971  H   ALA A 963      -3.287  -2.317 -24.323  1.00  0.050          H  
ATOM  14972  HA  ALA A 963      -1.994   0.221 -24.390  1.00  0.050          H  
ATOM  14973 1HB  ALA A 963      -3.577   0.812 -26.178  1.00  0.070          H  
ATOM  14974 2HB  ALA A 963      -2.950  -0.835 -26.414  1.00  0.070          H  
ATOM  14975 3HB  ALA A 963      -4.564  -0.572 -25.736  1.00  0.070          H  
ATOM  14976  N   ALA A 964      -4.929   0.159 -22.937  1.00  0.070          N  
ATOM  14977  CA  ALA A 964      -5.848   0.903 -22.116  1.00  0.070          C  
ATOM  14978  C   ALA A 964      -5.162   1.296 -20.815  1.00  0.070          C  
ATOM  14979  O   ALA A 964      -5.311   2.436 -20.366  1.00  0.070          O  
ATOM  14980  CB  ALA A 964      -7.086   0.085 -21.892  1.00  0.100          C  
ATOM  14981  H   ALA A 964      -5.088  -0.844 -23.017  1.00  0.080          H  
ATOM  14982  HA  ALA A 964      -6.126   1.819 -22.635  1.00  0.080          H  
ATOM  14983 1HB  ALA A 964      -7.791   0.637 -21.281  1.00  0.120          H  
ATOM  14984 2HB  ALA A 964      -7.551  -0.154 -22.847  1.00  0.120          H  
ATOM  14985 3HB  ALA A 964      -6.796  -0.812 -21.401  1.00  0.120          H  
ATOM  14986  N   LEU A 965      -4.361   0.376 -20.234  1.00  0.080          N  
ATOM  14987  CA  LEU A 965      -3.639   0.711 -18.994  1.00  0.090          C  
ATOM  14988  C   LEU A 965      -2.664   1.847 -19.213  1.00  0.070          C  
ATOM  14989  O   LEU A 965      -2.538   2.737 -18.367  1.00  0.090          O  
ATOM  14990  CB  LEU A 965      -2.776  -0.447 -18.467  1.00  0.120          C  
ATOM  14991  CG  LEU A 965      -3.421  -1.658 -17.842  1.00  0.120          C  
ATOM  14992  CD1 LEU A 965      -2.338  -2.743 -17.670  1.00  0.120          C  
ATOM  14993  CD2 LEU A 965      -3.983  -1.262 -16.450  1.00  0.120          C  
ATOM  14994  H   LEU A 965      -4.322  -0.563 -20.650  1.00  0.100          H  
ATOM  14995  HA  LEU A 965      -4.365   1.020 -18.245  1.00  0.110          H  
ATOM  14996 1HB  LEU A 965      -2.158  -0.801 -19.293  1.00  0.150          H  
ATOM  14997 2HB  LEU A 965      -2.114  -0.028 -17.710  1.00  0.150          H  
ATOM  14998  HG  LEU A 965      -4.207  -2.039 -18.490  1.00  0.150          H  
ATOM  14999 1HD1 LEU A 965      -2.742  -3.612 -17.235  1.00  0.150          H  
ATOM  15000 2HD1 LEU A 965      -1.919  -3.003 -18.637  1.00  0.150          H  
ATOM  15001 3HD1 LEU A 965      -1.542  -2.372 -17.023  1.00  0.150          H  
ATOM  15002 1HD2 LEU A 965      -4.437  -2.115 -15.967  1.00  0.150          H  
ATOM  15003 2HD2 LEU A 965      -3.169  -0.889 -15.821  1.00  0.150          H  
ATOM  15004 3HD2 LEU A 965      -4.730  -0.484 -16.563  1.00  0.150          H  
ATOM  15005  N   LEU A 966      -1.965   1.812 -20.352  1.00  0.060          N  
ATOM  15006  CA  LEU A 966      -0.989   2.841 -20.666  1.00  0.080          C  
ATOM  15007  C   LEU A 966      -1.663   4.188 -20.783  1.00  0.070          C  
ATOM  15008  O   LEU A 966      -1.137   5.202 -20.298  1.00  0.090          O  
ATOM  15009  CB  LEU A 966      -0.272   2.483 -21.968  1.00  0.100          C  
ATOM  15010  CG  LEU A 966       0.684   1.288 -21.893  1.00  0.100          C  
ATOM  15011  CD1 LEU A 966       1.090   0.877 -23.277  1.00  0.100          C  
ATOM  15012  CD2 LEU A 966       1.912   1.682 -21.126  1.00  0.100          C  
ATOM  15013  H   LEU A 966      -2.098   1.019 -20.991  1.00  0.070          H  
ATOM  15014  HA  LEU A 966      -0.282   2.896 -19.849  1.00  0.100          H  
ATOM  15015 1HB  LEU A 966      -1.026   2.256 -22.721  1.00  0.120          H  
ATOM  15016 2HB  LEU A 966       0.298   3.351 -22.299  1.00  0.120          H  
ATOM  15017  HG  LEU A 966       0.197   0.445 -21.399  1.00  0.120          H  
ATOM  15018 1HD1 LEU A 966       1.787   0.039 -23.220  1.00  0.120          H  
ATOM  15019 2HD1 LEU A 966       0.215   0.580 -23.840  1.00  0.120          H  
ATOM  15020 3HD1 LEU A 966       1.557   1.703 -23.752  1.00  0.120          H  
ATOM  15021 1HD2 LEU A 966       2.550   0.829 -21.098  1.00  0.120          H  
ATOM  15022 2HD2 LEU A 966       2.418   2.512 -21.621  1.00  0.120          H  
ATOM  15023 3HD2 LEU A 966       1.667   1.971 -20.121  1.00  0.120          H  
ATOM  15024  N   HIS A 967      -2.855   4.212 -21.392  1.00  0.060          N  
ATOM  15025  CA  HIS A 967      -3.601   5.454 -21.476  1.00  0.090          C  
ATOM  15026  C   HIS A 967      -4.003   5.928 -20.069  1.00  0.030          C  
ATOM  15027  O   HIS A 967      -3.729   7.070 -19.682  1.00  0.070          O  
ATOM  15028  CB  HIS A 967      -4.865   5.320 -22.335  1.00  0.110          C  
ATOM  15029  CG  HIS A 967      -5.570   6.633 -22.456  1.00  0.110          C  
ATOM  15030  ND1 HIS A 967      -5.128   7.639 -23.295  1.00  0.110          N  
ATOM  15031  CD2 HIS A 967      -6.643   7.133 -21.800  1.00  0.110          C  
ATOM  15032  CE1 HIS A 967      -5.903   8.697 -23.154  1.00  0.110          C  
ATOM  15033  NE2 HIS A 967      -6.817   8.428 -22.233  1.00  0.110          N  
ATOM  15034  H   HIS A 967      -3.217   3.363 -21.846  1.00  0.070          H  
ATOM  15035  HA  HIS A 967      -2.976   6.227 -21.919  1.00  0.110          H  
ATOM  15036 1HB  HIS A 967      -4.603   4.957 -23.328  1.00  0.140          H  
ATOM  15037 2HB  HIS A 967      -5.546   4.595 -21.884  1.00  0.140          H  
ATOM  15038  HD1 HIS A 967      -4.249   7.662 -23.770  1.00  0.140          H  
ATOM  15039  HD2 HIS A 967      -7.295   6.726 -21.036  1.00  0.140          H  
ATOM  15040  HE1 HIS A 967      -5.715   9.601 -23.730  1.00  0.140          H  
ATOM  15041  N   THR A 968      -4.600   5.037 -19.259  1.00  0.050          N  
ATOM  15042  CA  THR A 968      -5.091   5.414 -17.930  1.00  0.060          C  
ATOM  15043  C   THR A 968      -3.998   6.035 -17.093  1.00  0.070          C  
ATOM  15044  O   THR A 968      -4.223   7.052 -16.435  1.00  0.110          O  
ATOM  15045  CB  THR A 968      -5.637   4.216 -17.111  1.00  0.080          C  
ATOM  15046  OG1 THR A 968      -6.705   3.601 -17.809  1.00  0.080          O  
ATOM  15047  CG2 THR A 968      -6.152   4.677 -15.699  1.00  0.080          C  
ATOM  15048  H   THR A 968      -4.775   4.082 -19.590  1.00  0.060          H  
ATOM  15049  HA  THR A 968      -5.892   6.143 -18.053  1.00  0.070          H  
ATOM  15050  HB  THR A 968      -4.840   3.482 -16.975  1.00  0.100          H  
ATOM  15051  HG1 THR A 968      -7.320   4.285 -18.135  1.00  0.100          H  
ATOM  15052 1HG2 THR A 968      -6.524   3.828 -15.151  1.00  0.100          H  
ATOM  15053 2HG2 THR A 968      -5.348   5.133 -15.126  1.00  0.100          H  
ATOM  15054 3HG2 THR A 968      -6.961   5.403 -15.820  1.00  0.100          H  
ATOM  15055  N   TYR A 969      -2.813   5.431 -17.131  1.00  0.060          N  
ATOM  15056  CA  TYR A 969      -1.684   5.862 -16.331  1.00  0.070          C  
ATOM  15057  C   TYR A 969      -0.958   7.087 -16.859  1.00  0.090          C  
ATOM  15058  O   TYR A 969      -0.038   7.591 -16.204  1.00  0.180          O  
ATOM  15059  CB  TYR A 969      -0.671   4.735 -16.223  1.00  0.090          C  
ATOM  15060  CG  TYR A 969      -1.069   3.528 -15.420  1.00  0.090          C  
ATOM  15061  CD1 TYR A 969      -0.307   2.406 -15.549  1.00  0.090          C  
ATOM  15062  CD2 TYR A 969      -2.162   3.512 -14.562  1.00  0.090          C  
ATOM  15063  CE1 TYR A 969      -0.582   1.304 -14.828  1.00  0.090          C  
ATOM  15064  CE2 TYR A 969      -2.428   2.390 -13.843  1.00  0.090          C  
ATOM  15065  CZ  TYR A 969      -1.629   1.294 -13.970  1.00  0.090          C  
ATOM  15066  OH  TYR A 969      -1.857   0.168 -13.257  1.00  0.090          O  
ATOM  15067  H   TYR A 969      -2.710   4.583 -17.700  1.00  0.070          H  
ATOM  15068  HA  TYR A 969      -2.056   6.125 -15.356  1.00  0.080          H  
ATOM  15069 1HB  TYR A 969      -0.470   4.391 -17.232  1.00  0.110          H  
ATOM  15070 2HB  TYR A 969       0.265   5.120 -15.817  1.00  0.110          H  
ATOM  15071  HD1 TYR A 969       0.525   2.395 -16.218  1.00  0.110          H  
ATOM  15072  HD2 TYR A 969      -2.803   4.367 -14.435  1.00  0.110          H  
ATOM  15073  HE1 TYR A 969       0.038   0.425 -14.926  1.00  0.110          H  
ATOM  15074  HE2 TYR A 969      -3.260   2.378 -13.168  1.00  0.110          H  
ATOM  15075  HH  TYR A 969      -1.087  -0.440 -13.392  1.00  0.110          H  
ATOM  15076  N   GLY A 970      -1.340   7.563 -18.035  1.00  0.070          N  
ATOM  15077  CA  GLY A 970      -0.705   8.711 -18.632  1.00  0.080          C  
ATOM  15078  C   GLY A 970       0.646   8.447 -19.260  1.00  0.080          C  
ATOM  15079  O   GLY A 970       1.462   9.364 -19.347  1.00  0.120          O  
ATOM  15080  H   GLY A 970      -2.144   7.160 -18.520  1.00  0.080          H  
ATOM  15081 1HA  GLY A 970      -1.365   9.081 -19.416  1.00  0.100          H  
ATOM  15082 2HA  GLY A 970      -0.626   9.503 -17.904  1.00  0.100          H  
ATOM  15083  N   PHE A 971       0.933   7.200 -19.674  1.00  0.070          N  
ATOM  15084  CA  PHE A 971       2.214   6.963 -20.330  1.00  0.070          C  
ATOM  15085  C   PHE A 971       2.098   7.634 -21.708  1.00  0.080          C  
ATOM  15086  O   PHE A 971       3.082   8.127 -22.275  1.00  0.070          O  
ATOM  15087  CB  PHE A 971       2.569   5.476 -20.376  1.00  0.100          C  
ATOM  15088  CG  PHE A 971       3.155   4.909 -19.079  1.00  0.100          C  
ATOM  15089  CD1 PHE A 971       2.418   4.164 -18.184  1.00  0.100          C  
ATOM  15090  CD2 PHE A 971       4.496   5.125 -18.784  1.00  0.100          C  
ATOM  15091  CE1 PHE A 971       3.026   3.657 -17.028  1.00  0.100          C  
ATOM  15092  CE2 PHE A 971       5.086   4.618 -17.656  1.00  0.100          C  
ATOM  15093  CZ  PHE A 971       4.347   3.882 -16.777  1.00  0.100          C  
ATOM  15094  H   PHE A 971       0.246   6.444 -19.614  1.00  0.080          H  
ATOM  15095  HA  PHE A 971       3.001   7.471 -19.776  1.00  0.080          H  
ATOM  15096 1HB  PHE A 971       1.684   4.898 -20.643  1.00  0.120          H  
ATOM  15097 2HB  PHE A 971       3.282   5.320 -21.132  1.00  0.120          H  
ATOM  15098  HD1 PHE A 971       1.371   3.971 -18.386  1.00  0.120          H  
ATOM  15099  HD2 PHE A 971       5.091   5.707 -19.463  1.00  0.120          H  
ATOM  15100  HE1 PHE A 971       2.471   3.073 -16.319  1.00  0.120          H  
ATOM  15101  HE2 PHE A 971       6.143   4.803 -17.461  1.00  0.120          H  
ATOM  15102  HZ  PHE A 971       4.810   3.469 -15.871  1.00  0.120          H  
ATOM  15103  N   PHE A 972       0.846   7.694 -22.183  1.00  0.110          N  
ATOM  15104  CA  PHE A 972       0.414   8.376 -23.389  1.00  0.130          C  
ATOM  15105  C   PHE A 972      -0.554   9.471 -23.038  1.00  0.120          C  
ATOM  15106  O   PHE A 972      -1.249   9.400 -22.022  1.00  0.190          O  
ATOM  15107  CB  PHE A 972      -0.333   7.482 -24.358  1.00  0.170          C  
ATOM  15108  CG  PHE A 972       0.443   6.480 -24.919  1.00  0.170          C  
ATOM  15109  CD1 PHE A 972       0.105   5.154 -24.806  1.00  0.170          C  
ATOM  15110  CD2 PHE A 972       1.566   6.846 -25.574  1.00  0.170          C  
ATOM  15111  CE1 PHE A 972       0.891   4.232 -25.390  1.00  0.170          C  
ATOM  15112  CE2 PHE A 972       2.331   5.968 -26.105  1.00  0.170          C  
ATOM  15113  CZ  PHE A 972       2.012   4.651 -26.046  1.00  0.170          C  
ATOM  15114  H   PHE A 972       0.134   7.199 -21.668  1.00  0.130          H  
ATOM  15115  HA  PHE A 972       1.275   8.848 -23.861  1.00  0.160          H  
ATOM  15116 1HB  PHE A 972      -1.171   7.019 -23.845  1.00  0.210          H  
ATOM  15117 2HB  PHE A 972      -0.737   8.085 -25.162  1.00  0.210          H  
ATOM  15118  HD1 PHE A 972      -0.799   4.857 -24.271  1.00  0.210          H  
ATOM  15119  HD2 PHE A 972       1.840   7.897 -25.665  1.00  0.210          H  
ATOM  15120  HE1 PHE A 972       0.637   3.177 -25.339  1.00  0.210          H  
ATOM  15121  HE2 PHE A 972       3.209   6.313 -26.608  1.00  0.210          H  
ATOM  15122  HZ  PHE A 972       2.660   3.929 -26.525  1.00  0.210          H  
ATOM  15123  N   GLY A 973      -0.643  10.466 -23.893  1.00  0.150          N  
ATOM  15124  CA  GLY A 973      -1.582  11.536 -23.693  1.00  0.140          C  
ATOM  15125  C   GLY A 973      -1.110  12.416 -22.570  1.00  0.110          C  
ATOM  15126  O   GLY A 973       0.038  12.329 -22.139  1.00  0.120          O  
ATOM  15127  H   GLY A 973      -0.046  10.505 -24.727  1.00  0.180          H  
ATOM  15128 1HA  GLY A 973      -1.650  12.125 -24.605  1.00  0.170          H  
ATOM  15129 2HA  GLY A 973      -2.570  11.135 -23.473  1.00  0.170          H  
ATOM  15130  N   THR A 974      -2.021  13.231 -22.054  1.00  0.110          N  
ATOM  15131  CA  THR A 974      -1.687  14.199 -21.032  1.00  0.120          C  
ATOM  15132  C   THR A 974      -2.405  13.934 -19.716  1.00  0.130          C  
ATOM  15133  O   THR A 974      -2.633  14.841 -18.918  1.00  0.220          O  
ATOM  15134  CB  THR A 974      -1.990  15.621 -21.518  1.00  0.160          C  
ATOM  15135  OG1 THR A 974      -3.383  15.712 -21.887  1.00  0.160          O  
ATOM  15136  CG2 THR A 974      -1.102  15.939 -22.723  1.00  0.160          C  
ATOM  15137  H   THR A 974      -2.963  13.234 -22.422  1.00  0.130          H  
ATOM  15138  HA  THR A 974      -0.627  14.117 -20.861  1.00  0.140          H  
ATOM  15139  HB  THR A 974      -1.778  16.333 -20.722  1.00  0.200          H  
ATOM  15140  HG1 THR A 974      -3.918  15.690 -21.080  1.00  0.200          H  
ATOM  15141 1HG2 THR A 974      -1.306  16.951 -23.066  1.00  0.200          H  
ATOM  15142 2HG2 THR A 974      -0.054  15.861 -22.424  1.00  0.200          H  
ATOM  15143 3HG2 THR A 974      -1.300  15.238 -23.526  1.00  0.200          H  
ATOM  15144  N   ASN A 975      -2.788  12.680 -19.502  1.00  0.130          N  
ATOM  15145  CA  ASN A 975      -3.500  12.278 -18.298  1.00  0.150          C  
ATOM  15146  C   ASN A 975      -2.682  12.448 -17.001  1.00  0.140          C  
ATOM  15147  O   ASN A 975      -3.259  12.705 -15.933  1.00  0.170          O  
ATOM  15148  CB  ASN A 975      -3.989  10.847 -18.461  1.00  0.200          C  
ATOM  15149  CG  ASN A 975      -5.150  10.738 -19.438  1.00  0.200          C  
ATOM  15150  OD1 ASN A 975      -5.821  11.729 -19.758  1.00  0.200          O  
ATOM  15151  ND2 ASN A 975      -5.379   9.553 -19.926  1.00  0.200          N  
ATOM  15152  H   ASN A 975      -2.582  11.987 -20.209  1.00  0.160          H  
ATOM  15153  HA  ASN A 975      -4.371  12.923 -18.203  1.00  0.180          H  
ATOM  15154 1HB  ASN A 975      -3.187  10.244 -18.842  1.00  0.240          H  
ATOM  15155 2HB  ASN A 975      -4.266  10.427 -17.503  1.00  0.240          H  
ATOM  15156 1HD2 ASN A 975      -6.116   9.389 -20.614  1.00  0.240          H  
ATOM  15157 2HD2 ASN A 975      -4.796   8.763 -19.657  1.00  0.240          H  
ATOM  15158  N   THR A 976      -1.348  12.324 -17.089  1.00  0.140          N  
ATOM  15159  CA  THR A 976      -0.478  12.438 -15.914  1.00  0.170          C  
ATOM  15160  C   THR A 976       0.563  13.575 -16.068  1.00  0.270          C  
ATOM  15161  O   THR A 976       1.046  14.139 -15.084  1.00  0.830          O  
ATOM  15162  CB  THR A 976       0.216  11.068 -15.650  1.00  0.230          C  
ATOM  15163  OG1 THR A 976      -0.781  10.052 -15.493  1.00  0.230          O  
ATOM  15164  CG2 THR A 976       1.030  11.079 -14.382  1.00  0.230          C  
ATOM  15165  H   THR A 976      -0.927  12.121 -17.982  1.00  0.170          H  
ATOM  15166  HA  THR A 976      -1.098  12.671 -15.050  1.00  0.200          H  
ATOM  15167  HB  THR A 976       0.862  10.817 -16.494  1.00  0.270          H  
ATOM  15168  HG1 THR A 976      -0.350   9.168 -15.604  1.00  0.270          H  
ATOM  15169 1HG2 THR A 976       1.470  10.096 -14.235  1.00  0.270          H  
ATOM  15170 2HG2 THR A 976       1.816  11.817 -14.453  1.00  0.270          H  
ATOM  15171 3HG2 THR A 976       0.378  11.309 -13.543  1.00  0.270          H  
ATOM  15172  N   ASN A 977       0.915  13.905 -17.302  1.00  0.330          N  
ATOM  15173  CA  ASN A 977       1.978  14.845 -17.657  1.00  0.240          C  
ATOM  15174  C   ASN A 977       1.429  15.778 -18.721  1.00  0.220          C  
ATOM  15175  O   ASN A 977       0.895  15.294 -19.702  1.00  0.350          O  
ATOM  15176  CB  ASN A 977       3.213  14.112 -18.174  1.00  0.370          C  
ATOM  15177  CG  ASN A 977       4.426  15.031 -18.406  1.00  0.370          C  
ATOM  15178  OD1 ASN A 977       4.267  16.230 -18.728  1.00  0.370          O  
ATOM  15179  ND2 ASN A 977       5.636  14.497 -18.284  1.00  0.370          N  
ATOM  15180  H   ASN A 977       0.443  13.449 -18.058  1.00  0.400          H  
ATOM  15181  HA  ASN A 977       2.245  15.444 -16.786  1.00  0.290          H  
ATOM  15182 1HB  ASN A 977       3.489  13.327 -17.476  1.00  0.450          H  
ATOM  15183 2HB  ASN A 977       2.964  13.635 -19.109  1.00  0.450          H  
ATOM  15184 1HD2 ASN A 977       6.447  15.060 -18.439  1.00  0.450          H  
ATOM  15185 2HD2 ASN A 977       5.783  13.508 -18.067  1.00  0.450          H  
ATOM  15186  N   SER A 978       1.528  17.098 -18.531  1.00  0.230          N  
ATOM  15187  CA  SER A 978       0.973  18.073 -19.484  1.00  0.270          C  
ATOM  15188  C   SER A 978       1.563  17.938 -20.895  1.00  0.210          C  
ATOM  15189  O   SER A 978       0.974  18.407 -21.874  1.00  0.310          O  
ATOM  15190  CB  SER A 978       1.209  19.477 -18.970  1.00  0.360          C  
ATOM  15191  OG  SER A 978       2.580  19.775 -18.941  1.00  0.360          O  
ATOM  15192  H   SER A 978       1.999  17.442 -17.705  1.00  0.280          H  
ATOM  15193  HA  SER A 978      -0.103  17.903 -19.549  1.00  0.320          H  
ATOM  15194 1HB  SER A 978       0.694  20.188 -19.616  1.00  0.430          H  
ATOM  15195 2HB  SER A 978       0.790  19.578 -17.971  1.00  0.430          H  
ATOM  15196  HG  SER A 978       2.646  20.694 -18.666  1.00  0.430          H  
ATOM  15197  N   THR A 979       2.716  17.293 -20.991  1.00  0.150          N  
ATOM  15198  CA  THR A 979       3.382  16.991 -22.245  1.00  0.240          C  
ATOM  15199  C   THR A 979       3.354  15.477 -22.375  1.00  0.260          C  
ATOM  15200  O   THR A 979       3.757  14.777 -21.457  1.00  0.470          O  
ATOM  15201  CB  THR A 979       4.836  17.509 -22.285  1.00  0.300          C  
ATOM  15202  OG1 THR A 979       4.843  18.937 -22.156  1.00  0.300          O  
ATOM  15203  CG2 THR A 979       5.511  17.116 -23.600  1.00  0.300          C  
ATOM  15204  H   THR A 979       3.141  16.961 -20.125  1.00  0.180          H  
ATOM  15205  HA  THR A 979       2.822  17.426 -23.073  1.00  0.290          H  
ATOM  15206  HB  THR A 979       5.392  17.077 -21.452  1.00  0.360          H  
ATOM  15207  HG1 THR A 979       4.530  19.174 -21.278  1.00  0.360          H  
ATOM  15208 1HG2 THR A 979       6.532  17.492 -23.604  1.00  0.360          H  
ATOM  15209 2HG2 THR A 979       5.532  16.029 -23.705  1.00  0.360          H  
ATOM  15210 3HG2 THR A 979       4.964  17.550 -24.434  1.00  0.360          H  
ATOM  15211  N   ASP A 980       2.913  14.961 -23.513  1.00  0.130          N  
ATOM  15212  CA  ASP A 980       2.816  13.515 -23.703  1.00  0.110          C  
ATOM  15213  C   ASP A 980       4.203  12.841 -23.589  1.00  0.100          C  
ATOM  15214  O   ASP A 980       5.095  13.199 -24.360  1.00  0.120          O  
ATOM  15215  CB  ASP A 980       2.194  13.228 -25.075  1.00  0.160          C  
ATOM  15216  CG  ASP A 980       1.867  11.744 -25.343  1.00  0.160          C  
ATOM  15217  OD1 ASP A 980       2.593  10.868 -24.946  1.00  0.160          O  
ATOM  15218  OD2 ASP A 980       0.830  11.494 -25.920  1.00  0.160          O  
ATOM  15219  H   ASP A 980       2.607  15.586 -24.245  1.00  0.160          H  
ATOM  15220  HA  ASP A 980       2.129  13.129 -22.969  1.00  0.130          H  
ATOM  15221 1HB  ASP A 980       1.270  13.801 -25.170  1.00  0.190          H  
ATOM  15222 2HB  ASP A 980       2.872  13.575 -25.856  1.00  0.190          H  
ATOM  15223  N   PRO A 981       4.457  11.954 -22.584  1.00  0.090          N  
ATOM  15224  CA  PRO A 981       5.711  11.230 -22.364  1.00  0.090          C  
ATOM  15225  C   PRO A 981       6.082  10.297 -23.523  1.00  0.100          C  
ATOM  15226  O   PRO A 981       7.237   9.883 -23.648  1.00  0.110          O  
ATOM  15227  CB  PRO A 981       5.419  10.392 -21.107  1.00  0.140          C  
ATOM  15228  CG  PRO A 981       4.288  11.098 -20.417  1.00  0.140          C  
ATOM  15229  CD  PRO A 981       3.434  11.660 -21.538  1.00  0.140          C  
ATOM  15230  HA  PRO A 981       6.514  11.957 -22.177  1.00  0.110          H  
ATOM  15231 1HB  PRO A 981       5.157   9.360 -21.399  1.00  0.160          H  
ATOM  15232 2HB  PRO A 981       6.320  10.334 -20.479  1.00  0.160          H  
ATOM  15233 1HG  PRO A 981       3.721  10.397 -19.798  1.00  0.160          H  
ATOM  15234 2HG  PRO A 981       4.682  11.874 -19.745  1.00  0.160          H  
ATOM  15235 1HD  PRO A 981       2.697  10.910 -21.901  1.00  0.160          H  
ATOM  15236 2HD  PRO A 981       2.949  12.550 -21.146  1.00  0.160          H  
ATOM  15237  N   LYS A 982       5.075   9.937 -24.328  1.00  0.100          N  
ATOM  15238  CA  LYS A 982       5.168   9.022 -25.458  1.00  0.110          C  
ATOM  15239  C   LYS A 982       5.817   7.684 -25.122  1.00  0.100          C  
ATOM  15240  O   LYS A 982       6.688   7.213 -25.861  1.00  0.120          O  
ATOM  15241  CB  LYS A 982       5.891   9.703 -26.608  1.00  0.150          C  
ATOM  15242  CG  LYS A 982       5.153  10.908 -27.144  1.00  0.150          C  
ATOM  15243  CD  LYS A 982       5.877  11.545 -28.296  1.00  0.150          C  
ATOM  15244  CE  LYS A 982       5.107  12.728 -28.841  1.00  0.150          C  
ATOM  15245  NZ  LYS A 982       5.853  13.422 -29.931  1.00  0.150          N  
ATOM  15246  H   LYS A 982       4.144  10.343 -24.197  1.00  0.120          H  
ATOM  15247  HA  LYS A 982       4.148   8.813 -25.788  1.00  0.130          H  
ATOM  15248 1HB  LYS A 982       6.889  10.010 -26.295  1.00  0.180          H  
ATOM  15249 2HB  LYS A 982       5.993   9.007 -27.420  1.00  0.180          H  
ATOM  15250 1HG  LYS A 982       4.161  10.595 -27.470  1.00  0.180          H  
ATOM  15251 2HG  LYS A 982       5.036  11.637 -26.351  1.00  0.180          H  
ATOM  15252 1HD  LYS A 982       6.839  11.895 -27.948  1.00  0.180          H  
ATOM  15253 2HD  LYS A 982       6.035  10.811 -29.088  1.00  0.180          H  
ATOM  15254 1HE  LYS A 982       4.152  12.374 -29.234  1.00  0.180          H  
ATOM  15255 2HE  LYS A 982       4.917  13.435 -28.031  1.00  0.180          H  
ATOM  15256 1HZ  LYS A 982       5.306  14.199 -30.271  1.00  0.180          H  
ATOM  15257 2HZ  LYS A 982       6.738  13.766 -29.575  1.00  0.180          H  
ATOM  15258 3HZ  LYS A 982       6.025  12.777 -30.689  1.00  0.180          H  
ATOM  15259  N   ILE A 983       5.310   7.031 -24.068  1.00  0.070          N  
ATOM  15260  CA  ILE A 983       5.809   5.741 -23.589  1.00  0.060          C  
ATOM  15261  C   ILE A 983       4.783   4.625 -23.735  1.00  0.080          C  
ATOM  15262  O   ILE A 983       3.643   4.779 -23.322  1.00  0.160          O  
ATOM  15263  CB  ILE A 983       6.220   5.861 -22.102  1.00  0.090          C  
ATOM  15264  CG1 ILE A 983       7.313   6.842 -21.979  1.00  0.090          C  
ATOM  15265  CG2 ILE A 983       6.635   4.508 -21.542  1.00  0.090          C  
ATOM  15266  CD1 ILE A 983       7.668   7.271 -20.594  1.00  0.090          C  
ATOM  15267  H   ILE A 983       4.551   7.483 -23.538  1.00  0.080          H  
ATOM  15268  HA  ILE A 983       6.690   5.473 -24.177  1.00  0.070          H  
ATOM  15269  HB  ILE A 983       5.386   6.263 -21.553  1.00  0.110          H  
ATOM  15270 1HG1 ILE A 983       8.151   6.407 -22.425  1.00  0.110          H  
ATOM  15271 2HG1 ILE A 983       7.050   7.719 -22.530  1.00  0.110          H  
ATOM  15272 1HG2 ILE A 983       6.916   4.572 -20.505  1.00  0.110          H  
ATOM  15273 2HG2 ILE A 983       5.808   3.857 -21.619  1.00  0.110          H  
ATOM  15274 3HG2 ILE A 983       7.478   4.116 -22.117  1.00  0.110          H  
ATOM  15275 1HD1 ILE A 983       8.479   7.981 -20.672  1.00  0.110          H  
ATOM  15276 2HD1 ILE A 983       6.805   7.747 -20.128  1.00  0.110          H  
ATOM  15277 3HD1 ILE A 983       7.988   6.435 -19.987  1.00  0.110          H  
ATOM  15278  N   GLY A 984       5.170   3.494 -24.320  1.00  0.060          N  
ATOM  15279  CA  GLY A 984       4.188   2.420 -24.443  1.00  0.100          C  
ATOM  15280  C   GLY A 984       4.562   1.254 -25.337  1.00  0.050          C  
ATOM  15281  O   GLY A 984       5.733   0.906 -25.475  1.00  0.080          O  
ATOM  15282  H   GLY A 984       6.141   3.393 -24.633  1.00  0.070          H  
ATOM  15283 1HA  GLY A 984       4.000   2.030 -23.448  1.00  0.120          H  
ATOM  15284 2HA  GLY A 984       3.253   2.820 -24.759  1.00  0.120          H  
ATOM  15285  N   PHE A 985       3.552   0.588 -25.901  1.00  0.070          N  
ATOM  15286  CA  PHE A 985       3.784  -0.622 -26.684  1.00  0.060          C  
ATOM  15287  C   PHE A 985       3.304  -0.561 -28.123  1.00  0.090          C  
ATOM  15288  O   PHE A 985       2.143  -0.264 -28.389  1.00  0.250          O  
ATOM  15289  CB  PHE A 985       3.067  -1.805 -26.036  1.00  0.090          C  
ATOM  15290  CG  PHE A 985       3.267  -3.067 -26.770  1.00  0.090          C  
ATOM  15291  CD1 PHE A 985       4.372  -3.837 -26.513  1.00  0.090          C  
ATOM  15292  CD2 PHE A 985       2.367  -3.482 -27.750  1.00  0.090          C  
ATOM  15293  CE1 PHE A 985       4.597  -4.988 -27.216  1.00  0.090          C  
ATOM  15294  CE2 PHE A 985       2.592  -4.627 -28.443  1.00  0.090          C  
ATOM  15295  CZ  PHE A 985       3.709  -5.379 -28.182  1.00  0.090          C  
ATOM  15296  H   PHE A 985       2.604   0.914 -25.769  1.00  0.080          H  
ATOM  15297  HA  PHE A 985       4.849  -0.822 -26.698  1.00  0.070          H  
ATOM  15298 1HB  PHE A 985       3.426  -1.941 -25.032  1.00  0.110          H  
ATOM  15299 2HB  PHE A 985       1.997  -1.604 -25.984  1.00  0.110          H  
ATOM  15300  HD1 PHE A 985       5.075  -3.517 -25.743  1.00  0.110          H  
ATOM  15301  HD2 PHE A 985       1.479  -2.879 -27.963  1.00  0.110          H  
ATOM  15302  HE1 PHE A 985       5.482  -5.591 -27.012  1.00  0.110          H  
ATOM  15303  HE2 PHE A 985       1.891  -4.947 -29.196  1.00  0.110          H  
ATOM  15304  HZ  PHE A 985       3.887  -6.289 -28.738  1.00  0.110          H  
ATOM  15305  N   LYS A 986       4.196  -0.906 -29.042  1.00  0.100          N  
ATOM  15306  CA  LYS A 986       3.876  -0.941 -30.458  1.00  0.100          C  
ATOM  15307  C   LYS A 986       3.938  -2.338 -31.033  1.00  0.080          C  
ATOM  15308  O   LYS A 986       5.002  -2.961 -31.092  1.00  0.110          O  
ATOM  15309  CB  LYS A 986       4.831  -0.043 -31.256  1.00  0.140          C  
ATOM  15310  CG  LYS A 986       4.567  -0.015 -32.763  1.00  0.140          C  
ATOM  15311  CD  LYS A 986       5.481   0.975 -33.491  1.00  0.140          C  
ATOM  15312  CE  LYS A 986       5.278   0.892 -35.010  1.00  0.140          C  
ATOM  15313  NZ  LYS A 986       6.064   1.947 -35.766  1.00  0.140          N  
ATOM  15314  H   LYS A 986       5.122  -1.145 -28.729  1.00  0.120          H  
ATOM  15315  HA  LYS A 986       2.860  -0.588 -30.594  1.00  0.120          H  
ATOM  15316 1HB  LYS A 986       4.781   0.962 -30.899  1.00  0.170          H  
ATOM  15317 2HB  LYS A 986       5.854  -0.385 -31.107  1.00  0.170          H  
ATOM  15318 1HG  LYS A 986       4.727  -1.003 -33.187  1.00  0.170          H  
ATOM  15319 2HG  LYS A 986       3.525   0.272 -32.939  1.00  0.170          H  
ATOM  15320 1HD  LYS A 986       5.255   1.995 -33.162  1.00  0.170          H  
ATOM  15321 2HD  LYS A 986       6.521   0.752 -33.259  1.00  0.170          H  
ATOM  15322 1HE  LYS A 986       5.601  -0.094 -35.348  1.00  0.170          H  
ATOM  15323 2HE  LYS A 986       4.219   1.012 -35.237  1.00  0.170          H  
ATOM  15324 1HZ  LYS A 986       5.895   1.841 -36.752  1.00  0.170          H  
ATOM  15325 2HZ  LYS A 986       5.745   2.901 -35.475  1.00  0.170          H  
ATOM  15326 3HZ  LYS A 986       7.046   1.847 -35.581  1.00  0.170          H  
ATOM  15327  N   ALA A 987       2.816  -2.808 -31.562  1.00  0.060          N  
ATOM  15328  CA  ALA A 987       2.776  -4.141 -32.158  1.00  0.100          C  
ATOM  15329  C   ALA A 987       3.345  -4.061 -33.580  1.00  0.230          C  
ATOM  15330  O   ALA A 987       2.625  -4.137 -34.569  1.00  0.670          O  
ATOM  15331  CB  ALA A 987       1.361  -4.689 -32.165  1.00  0.120          C  
ATOM  15332  H   ALA A 987       1.974  -2.225 -31.520  1.00  0.070          H  
ATOM  15333  HA  ALA A 987       3.413  -4.801 -31.572  1.00  0.120          H  
ATOM  15334 1HB  ALA A 987       1.347  -5.668 -32.607  1.00  0.150          H  
ATOM  15335 2HB  ALA A 987       0.972  -4.750 -31.163  1.00  0.150          H  
ATOM  15336 3HB  ALA A 987       0.754  -4.034 -32.741  1.00  0.150          H  
ATOM  15337  N   ASP A 988       4.651  -3.871 -33.661  1.00  0.270          N  
ATOM  15338  CA  ASP A 988       5.388  -3.656 -34.908  1.00  0.290          C  
ATOM  15339  C   ASP A 988       5.354  -4.856 -35.866  1.00  0.470          C  
ATOM  15340  O   ASP A 988       5.798  -5.949 -35.512  1.00  1.240          O  
ATOM  15341  CB  ASP A 988       6.850  -3.313 -34.589  1.00  0.400          C  
ATOM  15342  CG  ASP A 988       7.689  -2.860 -35.819  1.00  0.400          C  
ATOM  15343  OD1 ASP A 988       7.134  -2.742 -36.919  1.00  0.400          O  
ATOM  15344  OD2 ASP A 988       8.873  -2.632 -35.647  1.00  0.400          O  
ATOM  15345  H   ASP A 988       5.140  -3.808 -32.765  1.00  0.320          H  
ATOM  15346  HA  ASP A 988       4.936  -2.805 -35.418  1.00  0.350          H  
ATOM  15347 1HB  ASP A 988       6.875  -2.523 -33.832  1.00  0.480          H  
ATOM  15348 2HB  ASP A 988       7.337  -4.192 -34.151  1.00  0.480          H  
ATOM  15349  N   SER A 989       4.818  -4.661 -37.070  1.00  0.270          N  
ATOM  15350  CA  SER A 989       4.751  -5.713 -38.082  1.00  0.160          C  
ATOM  15351  C   SER A 989       6.027  -5.850 -38.932  1.00  0.170          C  
ATOM  15352  O   SER A 989       6.152  -6.779 -39.735  1.00  0.460          O  
ATOM  15353  CB  SER A 989       3.566  -5.474 -38.991  1.00  0.270          C  
ATOM  15354  OG  SER A 989       3.731  -4.299 -39.744  1.00  0.270          O  
ATOM  15355  H   SER A 989       4.462  -3.748 -37.308  1.00  0.320          H  
ATOM  15356  HA  SER A 989       4.611  -6.649 -37.561  1.00  0.190          H  
ATOM  15357 1HB  SER A 989       3.457  -6.323 -39.662  1.00  0.320          H  
ATOM  15358 2HB  SER A 989       2.659  -5.415 -38.394  1.00  0.320          H  
ATOM  15359  HG  SER A 989       2.921  -4.202 -40.255  1.00  0.320          H  
ATOM  15360  N   SER A 990       6.969  -4.910 -38.795  1.00  0.200          N  
ATOM  15361  CA  SER A 990       8.174  -4.936 -39.623  1.00  0.220          C  
ATOM  15362  C   SER A 990       9.390  -5.611 -38.984  1.00  0.180          C  
ATOM  15363  O   SER A 990      10.375  -5.893 -39.675  1.00  0.320          O  
ATOM  15364  CB  SER A 990       8.556  -3.525 -40.024  1.00  0.300          C  
ATOM  15365  OG  SER A 990       8.993  -2.783 -38.924  1.00  0.300          O  
ATOM  15366  H   SER A 990       6.848  -4.151 -38.111  1.00  0.240          H  
ATOM  15367  HA  SER A 990       7.936  -5.486 -40.533  1.00  0.260          H  
ATOM  15368 1HB  SER A 990       9.344  -3.565 -40.774  1.00  0.360          H  
ATOM  15369 2HB  SER A 990       7.697  -3.033 -40.476  1.00  0.360          H  
ATOM  15370  HG  SER A 990       8.212  -2.625 -38.350  1.00  0.360          H  
ATOM  15371  N   SER A 991       9.349  -5.877 -37.680  1.00  0.190          N  
ATOM  15372  CA  SER A 991      10.518  -6.418 -37.014  1.00  0.280          C  
ATOM  15373  C   SER A 991      10.162  -7.178 -35.744  1.00  0.220          C  
ATOM  15374  O   SER A 991       9.032  -7.127 -35.252  1.00  0.230          O  
ATOM  15375  CB  SER A 991      11.467  -5.282 -36.664  1.00  0.360          C  
ATOM  15376  OG  SER A 991      10.947  -4.468 -35.632  1.00  0.360          O  
ATOM  15377  H   SER A 991       8.532  -5.662 -37.126  1.00  0.230          H  
ATOM  15378  HA  SER A 991      11.018  -7.107 -37.695  1.00  0.340          H  
ATOM  15379 1HB  SER A 991      12.419  -5.700 -36.347  1.00  0.430          H  
ATOM  15380 2HB  SER A 991      11.655  -4.674 -37.547  1.00  0.430          H  
ATOM  15381  HG  SER A 991      10.250  -3.871 -36.010  1.00  0.430          H  
ATOM  15382  N   SER A 992      11.128  -7.929 -35.217  1.00  0.210          N  
ATOM  15383  CA  SER A 992      10.926  -8.629 -33.953  1.00  0.190          C  
ATOM  15384  C   SER A 992      10.659  -7.585 -32.881  1.00  0.180          C  
ATOM  15385  O   SER A 992      11.249  -6.503 -32.899  1.00  0.360          O  
ATOM  15386  CB  SER A 992      12.143  -9.458 -33.583  1.00  0.270          C  
ATOM  15387  OG  SER A 992      12.382 -10.472 -34.528  1.00  0.270          O  
ATOM  15388  H   SER A 992      12.026  -7.986 -35.670  1.00  0.250          H  
ATOM  15389  HA  SER A 992      10.053  -9.281 -34.030  1.00  0.230          H  
ATOM  15390 1HB  SER A 992      13.014  -8.810 -33.508  1.00  0.330          H  
ATOM  15391 2HB  SER A 992      11.980  -9.905 -32.599  1.00  0.330          H  
ATOM  15392  HG  SER A 992      13.163 -10.939 -34.223  1.00  0.330          H  
ATOM  15393  N   SER A 993       9.799  -7.919 -31.936  1.00  0.070          N  
ATOM  15394  CA  SER A 993       9.426  -6.999 -30.865  1.00  0.080          C  
ATOM  15395  C   SER A 993       9.990  -7.382 -29.507  1.00  0.110          C  
ATOM  15396  O   SER A 993       9.776  -8.491 -29.017  1.00  0.270          O  
ATOM  15397  CB  SER A 993       7.919  -6.879 -30.795  1.00  0.110          C  
ATOM  15398  OG  SER A 993       7.536  -6.133 -29.684  1.00  0.110          O  
ATOM  15399  H   SER A 993       9.412  -8.863 -31.974  1.00  0.080          H  
ATOM  15400  HA  SER A 993       9.819  -6.013 -31.118  1.00  0.100          H  
ATOM  15401 1HB  SER A 993       7.554  -6.396 -31.703  1.00  0.130          H  
ATOM  15402 2HB  SER A 993       7.479  -7.856 -30.753  1.00  0.130          H  
ATOM  15403  HG  SER A 993       6.587  -6.008 -29.758  1.00  0.130          H  
ATOM  15404  N   SER A 994      10.760  -6.468 -28.916  1.00  0.090          N  
ATOM  15405  CA  SER A 994      11.428  -6.696 -27.629  1.00  0.080          C  
ATOM  15406  C   SER A 994      10.907  -5.748 -26.548  1.00  0.070          C  
ATOM  15407  O   SER A 994      11.124  -4.538 -26.606  1.00  0.130          O  
ATOM  15408  CB  SER A 994      12.924  -6.523 -27.816  1.00  0.120          C  
ATOM  15409  OG  SER A 994      13.609  -6.661 -26.620  1.00  0.120          O  
ATOM  15410  H   SER A 994      10.889  -5.579 -29.384  1.00  0.110          H  
ATOM  15411  HA  SER A 994      11.226  -7.717 -27.303  1.00  0.100          H  
ATOM  15412 1HB  SER A 994      13.284  -7.263 -28.529  1.00  0.140          H  
ATOM  15413 2HB  SER A 994      13.122  -5.539 -28.238  1.00  0.140          H  
ATOM  15414  HG  SER A 994      14.539  -6.527 -26.833  1.00  0.140          H  
ATOM  15415  N   SER A 995      10.227  -6.299 -25.543  1.00  0.060          N  
ATOM  15416  CA  SER A 995       9.581  -5.475 -24.516  1.00  0.060          C  
ATOM  15417  C   SER A 995       9.667  -6.040 -23.098  1.00  0.070          C  
ATOM  15418  O   SER A 995      10.067  -7.189 -22.879  1.00  0.080          O  
ATOM  15419  CB  SER A 995       8.116  -5.304 -24.890  1.00  0.080          C  
ATOM  15420  OG  SER A 995       7.447  -6.530 -24.876  1.00  0.080          O  
ATOM  15421  H   SER A 995      10.094  -7.314 -25.547  1.00  0.070          H  
ATOM  15422  HA  SER A 995      10.057  -4.495 -24.518  1.00  0.070          H  
ATOM  15423 1HB  SER A 995       7.635  -4.637 -24.192  1.00  0.100          H  
ATOM  15424 2HB  SER A 995       8.042  -4.854 -25.878  1.00  0.100          H  
ATOM  15425  HG  SER A 995       6.536  -6.337 -25.096  1.00  0.100          H  
ATOM  15426  N   THR A 996       9.357  -5.200 -22.106  1.00  0.090          N  
ATOM  15427  CA  THR A 996       9.346  -5.703 -20.722  1.00  0.110          C  
ATOM  15428  C   THR A 996       8.332  -4.946 -19.874  1.00  0.080          C  
ATOM  15429  O   THR A 996       7.943  -3.823 -20.214  1.00  0.130          O  
ATOM  15430  CB  THR A 996      10.737  -5.649 -20.052  1.00  0.150          C  
ATOM  15431  OG1 THR A 996      10.682  -6.375 -18.818  1.00  0.150          O  
ATOM  15432  CG2 THR A 996      11.165  -4.184 -19.770  1.00  0.150          C  
ATOM  15433  H   THR A 996       9.090  -4.238 -22.347  1.00  0.110          H  
ATOM  15434  HA  THR A 996       9.039  -6.750 -20.737  1.00  0.130          H  
ATOM  15435  HB  THR A 996      11.457  -6.119 -20.685  1.00  0.180          H  
ATOM  15436  HG1 THR A 996      10.645  -7.353 -19.018  1.00  0.180          H  
ATOM  15437 1HG2 THR A 996      12.143  -4.180 -19.295  1.00  0.180          H  
ATOM  15438 2HG2 THR A 996      11.215  -3.633 -20.709  1.00  0.180          H  
ATOM  15439 3HG2 THR A 996      10.447  -3.700 -19.105  1.00  0.180          H  
ATOM  15440  N   LEU A 997       7.848  -5.581 -18.810  1.00  0.100          N  
ATOM  15441  CA  LEU A 997       6.919  -4.921 -17.902  1.00  0.100          C  
ATOM  15442  C   LEU A 997       7.612  -3.906 -17.020  1.00  0.090          C  
ATOM  15443  O   LEU A 997       8.732  -4.128 -16.573  1.00  0.110          O  
ATOM  15444  CB  LEU A 997       6.196  -5.944 -17.005  1.00  0.140          C  
ATOM  15445  CG  LEU A 997       5.179  -6.941 -17.647  1.00  0.140          C  
ATOM  15446  CD1 LEU A 997       4.749  -7.972 -16.599  1.00  0.140          C  
ATOM  15447  CD2 LEU A 997       3.943  -6.187 -18.124  1.00  0.140          C  
ATOM  15448  H   LEU A 997       8.177  -6.515 -18.607  1.00  0.120          H  
ATOM  15449  HA  LEU A 997       6.196  -4.397 -18.496  1.00  0.120          H  
ATOM  15450 1HB  LEU A 997       6.948  -6.552 -16.567  1.00  0.170          H  
ATOM  15451 2HB  LEU A 997       5.700  -5.406 -16.211  1.00  0.170          H  
ATOM  15452  HG  LEU A 997       5.640  -7.462 -18.486  1.00  0.170          H  
ATOM  15453 1HD1 LEU A 997       4.036  -8.667 -17.052  1.00  0.170          H  
ATOM  15454 2HD1 LEU A 997       5.619  -8.527 -16.253  1.00  0.170          H  
ATOM  15455 3HD1 LEU A 997       4.280  -7.470 -15.754  1.00  0.170          H  
ATOM  15456 1HD2 LEU A 997       3.243  -6.890 -18.553  1.00  0.170          H  
ATOM  15457 2HD2 LEU A 997       3.469  -5.670 -17.291  1.00  0.170          H  
ATOM  15458 3HD2 LEU A 997       4.228  -5.485 -18.860  1.00  0.170          H  
ATOM  15459  N   VAL A 998       6.941  -2.790 -16.769  1.00  0.070          N  
ATOM  15460  CA  VAL A 998       7.447  -1.775 -15.856  1.00  0.080          C  
ATOM  15461  C   VAL A 998       6.320  -1.441 -14.893  1.00  0.050          C  
ATOM  15462  O   VAL A 998       5.152  -1.719 -15.179  1.00  0.060          O  
ATOM  15463  CB  VAL A 998       7.886  -0.495 -16.610  1.00  0.110          C  
ATOM  15464  CG1 VAL A 998       8.957  -0.847 -17.660  1.00  0.110          C  
ATOM  15465  CG2 VAL A 998       6.693   0.193 -17.221  1.00  0.110          C  
ATOM  15466  H   VAL A 998       6.036  -2.667 -17.230  1.00  0.080          H  
ATOM  15467  HA  VAL A 998       8.293  -2.175 -15.297  1.00  0.100          H  
ATOM  15468  HB  VAL A 998       8.356   0.183 -15.910  1.00  0.130          H  
ATOM  15469 1HG1 VAL A 998       9.271   0.049 -18.163  1.00  0.130          H  
ATOM  15470 2HG1 VAL A 998       9.810  -1.308 -17.175  1.00  0.130          H  
ATOM  15471 3HG1 VAL A 998       8.544  -1.538 -18.397  1.00  0.130          H  
ATOM  15472 1HG2 VAL A 998       7.014   1.095 -17.734  1.00  0.130          H  
ATOM  15473 2HG2 VAL A 998       6.232  -0.484 -17.907  1.00  0.130          H  
ATOM  15474 3HG2 VAL A 998       5.973   0.469 -16.457  1.00  0.130          H  
ATOM  15475  N   GLY A 999       6.629  -0.811 -13.775  1.00  0.050          N  
ATOM  15476  CA  GLY A 999       5.560  -0.447 -12.861  1.00  0.040          C  
ATOM  15477  C   GLY A 999       4.825   0.827 -13.272  1.00  0.040          C  
ATOM  15478  O   GLY A 999       5.066   1.409 -14.325  1.00  0.040          O  
ATOM  15479  H   GLY A 999       7.598  -0.631 -13.546  1.00  0.060          H  
ATOM  15480 1HA  GLY A 999       4.849  -1.270 -12.791  1.00  0.050          H  
ATOM  15481 2HA  GLY A 999       5.977  -0.317 -11.862  1.00  0.050          H  
ATOM  15482  N   SER A1000       3.910   1.248 -12.413  1.00  0.040          N  
ATOM  15483  CA  SER A1000       3.071   2.428 -12.602  1.00  0.030          C  
ATOM  15484  C   SER A1000       3.724   3.723 -12.111  1.00  0.040          C  
ATOM  15485  O   SER A1000       3.205   4.821 -12.304  1.00  0.040          O  
ATOM  15486  CB  SER A1000       1.823   2.217 -11.813  1.00  0.050          C  
ATOM  15487  OG  SER A1000       2.140   2.251 -10.439  1.00  0.050          O  
ATOM  15488  H   SER A1000       3.754   0.711 -11.569  1.00  0.050          H  
ATOM  15489  HA  SER A1000       2.839   2.525 -13.664  1.00  0.040          H  
ATOM  15490 1HB  SER A1000       1.091   2.964 -12.055  1.00  0.060          H  
ATOM  15491 2HB  SER A1000       1.387   1.247 -12.064  1.00  0.060          H  
ATOM  15492  HG  SER A1000       1.292   2.090  -9.979  1.00  0.060          H  
ATOM  15493  N   GLY A1001       4.856   3.586 -11.428  1.00  0.050          N  
ATOM  15494  CA  GLY A1001       5.551   4.714 -10.814  1.00  0.060          C  
ATOM  15495  C   GLY A1001       5.167   4.898  -9.338  1.00  0.060          C  
ATOM  15496  O   GLY A1001       5.758   5.714  -8.632  1.00  0.070          O  
ATOM  15497  H   GLY A1001       5.237   2.657 -11.337  1.00  0.060          H  
ATOM  15498 1HA  GLY A1001       6.626   4.563 -10.899  1.00  0.070          H  
ATOM  15499 2HA  GLY A1001       5.323   5.617 -11.371  1.00  0.070          H  
ATOM  15500  N   LEU A1002       4.177   4.142  -8.860  1.00  0.050          N  
ATOM  15501  CA  LEU A1002       3.757   4.238  -7.466  1.00  0.060          C  
ATOM  15502  C   LEU A1002       4.377   3.114  -6.618  1.00  0.070          C  
ATOM  15503  O   LEU A1002       4.634   2.010  -7.110  1.00  0.090          O  
ATOM  15504  CB  LEU A1002       2.226   4.210  -7.385  1.00  0.080          C  
ATOM  15505  CG  LEU A1002       1.475   5.338  -8.176  1.00  0.080          C  
ATOM  15506  CD1 LEU A1002       0.033   5.113  -8.061  1.00  0.080          C  
ATOM  15507  CD2 LEU A1002       1.785   6.685  -7.629  1.00  0.080          C  
ATOM  15508  H   LEU A1002       3.695   3.496  -9.483  1.00  0.060          H  
ATOM  15509  HA  LEU A1002       4.116   5.179  -7.057  1.00  0.070          H  
ATOM  15510 1HB  LEU A1002       1.874   3.252  -7.773  1.00  0.100          H  
ATOM  15511 2HB  LEU A1002       1.931   4.285  -6.339  1.00  0.100          H  
ATOM  15512  HG  LEU A1002       1.761   5.299  -9.228  1.00  0.100          H  
ATOM  15513 1HD1 LEU A1002      -0.500   5.876  -8.606  1.00  0.100          H  
ATOM  15514 2HD1 LEU A1002      -0.210   4.146  -8.462  1.00  0.100          H  
ATOM  15515 3HD1 LEU A1002      -0.236   5.147  -7.015  1.00  0.100          H  
ATOM  15516 1HD2 LEU A1002       1.234   7.431  -8.187  1.00  0.100          H  
ATOM  15517 2HD2 LEU A1002       1.490   6.721  -6.591  1.00  0.100          H  
ATOM  15518 3HD2 LEU A1002       2.841   6.889  -7.710  1.00  0.100          H  
ATOM  15519  N   ASN A1003       4.591   3.412  -5.328  1.00  0.060          N  
ATOM  15520  CA  ASN A1003       5.183   2.489  -4.344  1.00  0.080          C  
ATOM  15521  C   ASN A1003       4.262   1.924  -3.260  1.00  0.080          C  
ATOM  15522  O   ASN A1003       4.741   1.513  -2.206  1.00  0.120          O  
ATOM  15523  CB  ASN A1003       6.367   3.150  -3.683  1.00  0.100          C  
ATOM  15524  CG  ASN A1003       7.499   3.319  -4.582  1.00  0.100          C  
ATOM  15525  OD1 ASN A1003       8.119   2.351  -5.052  1.00  0.100          O  
ATOM  15526  ND2 ASN A1003       7.802   4.546  -4.844  1.00  0.100          N  
ATOM  15527  H   ASN A1003       4.358   4.354  -5.039  1.00  0.070          H  
ATOM  15528  HA  ASN A1003       5.557   1.632  -4.887  1.00  0.100          H  
ATOM  15529 1HB  ASN A1003       6.072   4.139  -3.354  1.00  0.120          H  
ATOM  15530 2HB  ASN A1003       6.686   2.604  -2.812  1.00  0.120          H  
ATOM  15531 1HD2 ASN A1003       8.569   4.755  -5.444  1.00  0.120          H  
ATOM  15532 2HD2 ASN A1003       7.269   5.303  -4.416  1.00  0.120          H  
ATOM  15533  N   TRP A1004       2.960   1.933  -3.472  1.00  0.080          N  
ATOM  15534  CA  TRP A1004       2.068   1.365  -2.456  1.00  0.070          C  
ATOM  15535  C   TRP A1004       2.163  -0.172  -2.510  1.00  0.170          C  
ATOM  15536  O   TRP A1004       2.254  -0.749  -3.593  1.00  0.550          O  
ATOM  15537  CB  TRP A1004       0.609   1.767  -2.696  1.00  0.100          C  
ATOM  15538  CG  TRP A1004       0.259   3.254  -2.566  1.00  0.100          C  
ATOM  15539  CD1 TRP A1004      -0.042   4.086  -3.608  1.00  0.100          C  
ATOM  15540  CD2 TRP A1004       0.175   4.088  -1.371  1.00  0.100          C  
ATOM  15541  NE1 TRP A1004      -0.335   5.337  -3.149  1.00  0.100          N  
ATOM  15542  CE2 TRP A1004      -0.215   5.363  -1.794  1.00  0.100          C  
ATOM  15543  CE3 TRP A1004       0.391   3.867  -0.011  1.00  0.100          C  
ATOM  15544  CZ2 TRP A1004      -0.412   6.401  -0.907  1.00  0.100          C  
ATOM  15545  CZ3 TRP A1004       0.192   4.928   0.865  1.00  0.100          C  
ATOM  15546  CH2 TRP A1004      -0.204   6.148   0.426  1.00  0.100          C  
ATOM  15547  H   TRP A1004       2.599   2.323  -4.331  1.00  0.100          H  
ATOM  15548  HA  TRP A1004       2.379   1.701  -1.465  1.00  0.080          H  
ATOM  15549 1HB  TRP A1004       0.314   1.443  -3.692  1.00  0.120          H  
ATOM  15550 2HB  TRP A1004      -0.014   1.232  -1.991  1.00  0.120          H  
ATOM  15551  HD1 TRP A1004      -0.062   3.797  -4.656  1.00  0.120          H  
ATOM  15552  HE1 TRP A1004      -0.584   6.124  -3.730  1.00  0.120          H  
ATOM  15553  HE3 TRP A1004       0.711   2.887   0.356  1.00  0.120          H  
ATOM  15554  HZ2 TRP A1004      -0.717   7.390  -1.228  1.00  0.120          H  
ATOM  15555  HZ3 TRP A1004       0.366   4.777   1.901  1.00  0.120          H  
ATOM  15556  HH2 TRP A1004      -0.344   6.948   1.144  1.00  0.120          H  
ATOM  15557  N   THR A1005       2.119  -0.846  -1.368  1.00  0.160          N  
ATOM  15558  CA  THR A1005       2.138  -2.310  -1.397  1.00  0.130          C  
ATOM  15559  C   THR A1005       0.938  -2.940  -0.701  1.00  0.110          C  
ATOM  15560  O   THR A1005       0.151  -2.268  -0.041  1.00  0.160          O  
ATOM  15561  CB  THR A1005       3.432  -2.884  -0.813  1.00  0.190          C  
ATOM  15562  OG1 THR A1005       3.451  -4.305  -1.070  1.00  0.190          O  
ATOM  15563  CG2 THR A1005       3.527  -2.598   0.680  1.00  0.190          C  
ATOM  15564  H   THR A1005       2.060  -0.328  -0.484  1.00  0.190          H  
ATOM  15565  HA  THR A1005       2.099  -2.629  -2.437  1.00  0.160          H  
ATOM  15566  HB  THR A1005       4.290  -2.425  -1.313  1.00  0.230          H  
ATOM  15567  HG1 THR A1005       3.870  -4.455  -1.939  1.00  0.230          H  
ATOM  15568 1HG2 THR A1005       4.445  -3.000   1.066  1.00  0.230          H  
ATOM  15569 2HG2 THR A1005       3.526  -1.525   0.826  1.00  0.230          H  
ATOM  15570 3HG2 THR A1005       2.709  -3.020   1.214  1.00  0.230          H  
ATOM  15571  N   SER A1006       0.815  -4.259  -0.812  1.00  0.090          N  
ATOM  15572  CA  SER A1006      -0.335  -4.987  -0.264  1.00  0.090          C  
ATOM  15573  C   SER A1006      -0.325  -5.107   1.245  1.00  0.100          C  
ATOM  15574  O   SER A1006      -1.353  -5.381   1.885  1.00  0.110          O  
ATOM  15575  CB  SER A1006      -0.434  -6.332  -0.933  1.00  0.130          C  
ATOM  15576  OG  SER A1006       0.644  -7.146  -0.645  1.00  0.130          O  
ATOM  15577  H   SER A1006       1.541  -4.768  -1.307  1.00  0.110          H  
ATOM  15578  HA  SER A1006      -1.234  -4.434  -0.518  1.00  0.110          H  
ATOM  15579 1HB  SER A1006      -1.317  -6.816  -0.604  1.00  0.150          H  
ATOM  15580 2HB  SER A1006      -0.520  -6.206  -2.009  1.00  0.150          H  
ATOM  15581  HG  SER A1006       0.359  -8.028  -1.003  1.00  0.150          H  
ATOM  15582  N   GLN A1007       0.832  -4.820   1.821  1.00  0.080          N  
ATOM  15583  CA  GLN A1007       1.016  -4.828   3.254  1.00  0.060          C  
ATOM  15584  C   GLN A1007       0.739  -3.456   3.847  1.00  0.070          C  
ATOM  15585  O   GLN A1007       0.817  -3.281   5.059  1.00  0.070          O  
ATOM  15586  CB  GLN A1007       2.404  -5.338   3.660  1.00  0.090          C  
ATOM  15587  CG  GLN A1007       2.589  -6.796   3.321  1.00  0.090          C  
ATOM  15588  CD  GLN A1007       3.873  -7.460   3.804  1.00  0.090          C  
ATOM  15589  OE1 GLN A1007       4.662  -7.992   3.015  1.00  0.090          O  
ATOM  15590  NE2 GLN A1007       4.073  -7.464   5.120  1.00  0.090          N  
ATOM  15591  H   GLN A1007       1.609  -4.602   1.210  1.00  0.100          H  
ATOM  15592  HA  GLN A1007       0.289  -5.514   3.680  1.00  0.070          H  
ATOM  15593 1HB  GLN A1007       3.169  -4.756   3.160  1.00  0.110          H  
ATOM  15594 2HB  GLN A1007       2.542  -5.211   4.733  1.00  0.110          H  
ATOM  15595 1HG  GLN A1007       1.787  -7.318   3.780  1.00  0.110          H  
ATOM  15596 2HG  GLN A1007       2.531  -6.908   2.241  1.00  0.110          H  
ATOM  15597 1HE2 GLN A1007       4.860  -7.974   5.532  1.00  0.110          H  
ATOM  15598 2HE2 GLN A1007       3.413  -7.016   5.760  1.00  0.110          H  
ATOM  15599  N   ASP A1008       0.359  -2.467   3.030  1.00  0.080          N  
ATOM  15600  CA  ASP A1008       0.092  -1.119   3.541  1.00  0.100          C  
ATOM  15601  C   ASP A1008      -1.280  -1.052   4.181  1.00  0.080          C  
ATOM  15602  O   ASP A1008      -2.192  -0.379   3.700  1.00  0.110          O  
ATOM  15603  CB  ASP A1008       0.179  -0.100   2.415  1.00  0.130          C  
ATOM  15604  CG  ASP A1008       1.583   0.162   1.959  1.00  0.130          C  
ATOM  15605  OD1 ASP A1008       2.506  -0.136   2.662  1.00  0.130          O  
ATOM  15606  OD2 ASP A1008       1.752   0.703   0.899  1.00  0.130          O  
ATOM  15607  H   ASP A1008       0.274  -2.622   2.022  1.00  0.100          H  
ATOM  15608  HA  ASP A1008       0.837  -0.870   4.287  1.00  0.120          H  
ATOM  15609 1HB  ASP A1008      -0.393  -0.469   1.565  1.00  0.160          H  
ATOM  15610 2HB  ASP A1008      -0.270   0.804   2.712  1.00  0.160          H  
ATOM  15611  N   VAL A1009      -1.397  -1.760   5.294  1.00  0.060          N  
ATOM  15612  CA  VAL A1009      -2.618  -1.960   6.044  1.00  0.050          C  
ATOM  15613  C   VAL A1009      -2.658  -1.149   7.346  1.00  0.040          C  
ATOM  15614  O   VAL A1009      -1.825  -1.337   8.249  1.00  0.050          O  
ATOM  15615  CB  VAL A1009      -2.716  -3.482   6.360  1.00  0.070          C  
ATOM  15616  CG1 VAL A1009      -3.883  -3.788   7.165  1.00  0.070          C  
ATOM  15617  CG2 VAL A1009      -2.819  -4.285   5.082  1.00  0.070          C  
ATOM  15618  H   VAL A1009      -0.549  -2.240   5.588  1.00  0.070          H  
ATOM  15619  HA  VAL A1009      -3.463  -1.658   5.420  1.00  0.060          H  
ATOM  15620  HB  VAL A1009      -1.834  -3.779   6.909  1.00  0.090          H  
ATOM  15621 1HG1 VAL A1009      -3.907  -4.857   7.366  1.00  0.090          H  
ATOM  15622 2HG1 VAL A1009      -3.825  -3.244   8.097  1.00  0.090          H  
ATOM  15623 3HG1 VAL A1009      -4.769  -3.500   6.629  1.00  0.090          H  
ATOM  15624 1HG2 VAL A1009      -2.876  -5.342   5.318  1.00  0.090          H  
ATOM  15625 2HG2 VAL A1009      -3.708  -4.000   4.568  1.00  0.090          H  
ATOM  15626 3HG2 VAL A1009      -1.964  -4.110   4.446  1.00  0.090          H  
ATOM  15627  N   GLY A1010      -3.654  -0.266   7.444  1.00  0.040          N  
ATOM  15628  CA  GLY A1010      -3.854   0.578   8.608  1.00  0.040          C  
ATOM  15629  C   GLY A1010      -4.651  -0.185   9.643  1.00  0.050          C  
ATOM  15630  O   GLY A1010      -4.968  -1.350   9.437  1.00  0.100          O  
ATOM  15631  H   GLY A1010      -4.270  -0.139   6.644  1.00  0.050          H  
ATOM  15632 1HA  GLY A1010      -2.903   0.893   9.010  1.00  0.050          H  
ATOM  15633 2HA  GLY A1010      -4.393   1.474   8.319  1.00  0.050          H  
ATOM  15634  N   ASN A1011      -4.974   0.441  10.766  1.00  0.060          N  
ATOM  15635  CA  ASN A1011      -5.738  -0.262  11.779  1.00  0.130          C  
ATOM  15636  C   ASN A1011      -7.204  -0.376  11.440  1.00  0.080          C  
ATOM  15637  O   ASN A1011      -7.778   0.476  10.756  1.00  0.130          O  
ATOM  15638  CB  ASN A1011      -5.545   0.349  13.142  1.00  0.150          C  
ATOM  15639  CG  ASN A1011      -5.811   1.794  13.151  1.00  0.150          C  
ATOM  15640  OD1 ASN A1011      -5.159   2.566  12.403  1.00  0.150          O  
ATOM  15641  ND2 ASN A1011      -6.729   2.201  13.967  1.00  0.150          N  
ATOM  15642  H   ASN A1011      -4.701   1.405  10.930  1.00  0.070          H  
ATOM  15643  HA  ASN A1011      -5.355  -1.282  11.834  1.00  0.160          H  
ATOM  15644 1HB  ASN A1011      -6.266  -0.113  13.817  1.00  0.180          H  
ATOM  15645 2HB  ASN A1011      -4.581   0.130  13.546  1.00  0.180          H  
ATOM  15646 1HD2 ASN A1011      -6.963   3.182  14.023  1.00  0.180          H  
ATOM  15647 2HD2 ASN A1011      -7.212   1.550  14.548  1.00  0.180          H  
ATOM  15648  N   LEU A1012      -7.803  -1.440  11.933  1.00  0.060          N  
ATOM  15649  CA  LEU A1012      -9.227  -1.643  11.777  1.00  0.050          C  
ATOM  15650  C   LEU A1012     -10.040  -0.726  12.671  1.00  0.070          C  
ATOM  15651  O   LEU A1012      -9.853  -0.680  13.891  1.00  0.120          O  
ATOM  15652  CB  LEU A1012      -9.569  -3.120  12.042  1.00  0.070          C  
ATOM  15653  CG  LEU A1012     -11.055  -3.552  11.943  1.00  0.070          C  
ATOM  15654  CD1 LEU A1012     -11.574  -3.345  10.568  1.00  0.070          C  
ATOM  15655  CD2 LEU A1012     -11.162  -5.061  12.266  1.00  0.070          C  
ATOM  15656  H   LEU A1012      -7.223  -2.137  12.403  1.00  0.070          H  
ATOM  15657  HA  LEU A1012      -9.484  -1.406  10.752  1.00  0.060          H  
ATOM  15658 1HB  LEU A1012      -9.007  -3.730  11.356  1.00  0.090          H  
ATOM  15659 2HB  LEU A1012      -9.238  -3.358  13.049  1.00  0.090          H  
ATOM  15660  HG  LEU A1012     -11.662  -2.973  12.644  1.00  0.090          H  
ATOM  15661 1HD1 LEU A1012     -12.581  -3.683  10.586  1.00  0.090          H  
ATOM  15662 2HD1 LEU A1012     -11.545  -2.301  10.292  1.00  0.090          H  
ATOM  15663 3HD1 LEU A1012     -10.996  -3.921   9.858  1.00  0.090          H  
ATOM  15664 1HD2 LEU A1012     -12.203  -5.386  12.200  1.00  0.090          H  
ATOM  15665 2HD2 LEU A1012     -10.566  -5.634  11.556  1.00  0.090          H  
ATOM  15666 3HD2 LEU A1012     -10.798  -5.256  13.257  1.00  0.090          H  
ATOM  15667  N   VAL A1013     -10.959  -0.009  12.040  1.00  0.060          N  
ATOM  15668  CA  VAL A1013     -11.859   0.907  12.696  1.00  0.070          C  
ATOM  15669  C   VAL A1013     -13.284   0.421  12.514  1.00  0.060          C  
ATOM  15670  O   VAL A1013     -13.738   0.164  11.395  1.00  0.070          O  
ATOM  15671  CB  VAL A1013     -11.688   2.342  12.118  1.00  0.090          C  
ATOM  15672  CG1 VAL A1013     -12.692   3.324  12.749  1.00  0.090          C  
ATOM  15673  CG2 VAL A1013     -10.247   2.841  12.395  1.00  0.090          C  
ATOM  15674  H   VAL A1013     -11.021  -0.095  11.022  1.00  0.070          H  
ATOM  15675  HA  VAL A1013     -11.627   0.927  13.760  1.00  0.080          H  
ATOM  15676  HB  VAL A1013     -11.870   2.316  11.045  1.00  0.110          H  
ATOM  15677 1HG1 VAL A1013     -12.545   4.315  12.323  1.00  0.110          H  
ATOM  15678 2HG1 VAL A1013     -13.719   3.002  12.554  1.00  0.110          H  
ATOM  15679 3HG1 VAL A1013     -12.524   3.365  13.823  1.00  0.110          H  
ATOM  15680 1HG2 VAL A1013     -10.126   3.837  11.980  1.00  0.110          H  
ATOM  15681 2HG2 VAL A1013     -10.066   2.870  13.468  1.00  0.110          H  
ATOM  15682 3HG2 VAL A1013      -9.526   2.163  11.929  1.00  0.110          H  
ATOM  15683  N   VAL A1014     -13.982   0.264  13.624  1.00  0.060          N  
ATOM  15684  CA  VAL A1014     -15.364  -0.165  13.587  1.00  0.060          C  
ATOM  15685  C   VAL A1014     -16.190   1.093  13.570  1.00  0.060          C  
ATOM  15686  O   VAL A1014     -15.935   1.995  14.357  1.00  0.060          O  
ATOM  15687  CB  VAL A1014     -15.689  -1.071  14.774  1.00  0.080          C  
ATOM  15688  CG1 VAL A1014     -17.175  -1.465  14.750  1.00  0.080          C  
ATOM  15689  CG2 VAL A1014     -14.775  -2.298  14.688  1.00  0.080          C  
ATOM  15690  H   VAL A1014     -13.541   0.483  14.509  1.00  0.070          H  
ATOM  15691  HA  VAL A1014     -15.554  -0.719  12.670  1.00  0.070          H  
ATOM  15692  HB  VAL A1014     -15.508  -0.543  15.709  1.00  0.100          H  
ATOM  15693 1HG1 VAL A1014     -17.380  -2.113  15.598  1.00  0.100          H  
ATOM  15694 2HG1 VAL A1014     -17.806  -0.580  14.819  1.00  0.100          H  
ATOM  15695 3HG1 VAL A1014     -17.398  -1.989  13.825  1.00  0.100          H  
ATOM  15696 1HG2 VAL A1014     -14.997  -2.961  15.524  1.00  0.100          H  
ATOM  15697 2HG2 VAL A1014     -14.946  -2.816  13.757  1.00  0.100          H  
ATOM  15698 3HG2 VAL A1014     -13.733  -1.988  14.730  1.00  0.100          H  
ATOM  15699  N   ILE A1015     -17.120   1.181  12.638  1.00  0.060          N  
ATOM  15700  CA  ILE A1015     -17.912   2.380  12.463  1.00  0.060          C  
ATOM  15701  C   ILE A1015     -19.228   2.233  13.202  1.00  0.060          C  
ATOM  15702  O   ILE A1015     -19.677   3.138  13.907  1.00  0.070          O  
ATOM  15703  CB  ILE A1015     -18.110   2.606  10.971  1.00  0.080          C  
ATOM  15704  CG1 ILE A1015     -16.697   2.796  10.342  1.00  0.080          C  
ATOM  15705  CG2 ILE A1015     -18.995   3.846  10.750  1.00  0.080          C  
ATOM  15706  CD1 ILE A1015     -16.676   2.694   8.873  1.00  0.080          C  
ATOM  15707  H   ILE A1015     -17.310   0.375  12.036  1.00  0.070          H  
ATOM  15708  HA  ILE A1015     -17.376   3.223  12.880  1.00  0.070          H  
ATOM  15709  HB  ILE A1015     -18.574   1.732  10.516  1.00  0.100          H  
ATOM  15710 1HG1 ILE A1015     -16.305   3.764  10.636  1.00  0.100          H  
ATOM  15711 2HG1 ILE A1015     -16.028   2.028  10.721  1.00  0.100          H  
ATOM  15712 1HG2 ILE A1015     -19.134   4.025   9.691  1.00  0.100          H  
ATOM  15713 2HG2 ILE A1015     -19.968   3.692  11.208  1.00  0.100          H  
ATOM  15714 3HG2 ILE A1015     -18.524   4.722  11.206  1.00  0.100          H  
ATOM  15715 1HD1 ILE A1015     -15.658   2.806   8.509  1.00  0.100          H  
ATOM  15716 2HD1 ILE A1015     -17.047   1.707   8.600  1.00  0.100          H  
ATOM  15717 3HD1 ILE A1015     -17.302   3.453   8.421  1.00  0.100          H  
ATOM  15718  N   ASN A1016     -19.874   1.096  12.997  1.00  0.060          N  
ATOM  15719  CA  ASN A1016     -21.141   0.824  13.648  1.00  0.070          C  
ATOM  15720  C   ASN A1016     -21.375  -0.678  13.712  1.00  0.060          C  
ATOM  15721  O   ASN A1016     -20.588  -1.461  13.176  1.00  0.060          O  
ATOM  15722  CB  ASN A1016     -22.289   1.593  12.994  1.00  0.090          C  
ATOM  15723  CG  ASN A1016     -22.544   1.280  11.557  1.00  0.090          C  
ATOM  15724  OD1 ASN A1016     -22.757   0.115  11.175  1.00  0.090          O  
ATOM  15725  ND2 ASN A1016     -22.546   2.313  10.733  1.00  0.090          N  
ATOM  15726  H   ASN A1016     -19.435   0.395  12.397  1.00  0.070          H  
ATOM  15727  HA  ASN A1016     -21.075   1.170  14.681  1.00  0.080          H  
ATOM  15728 1HB  ASN A1016     -23.206   1.409  13.549  1.00  0.110          H  
ATOM  15729 2HB  ASN A1016     -22.089   2.662  13.074  1.00  0.110          H  
ATOM  15730 1HD2 ASN A1016     -22.719   2.179   9.756  1.00  0.110          H  
ATOM  15731 2HD2 ASN A1016     -22.380   3.238  11.086  1.00  0.110          H  
ATOM  15732  N   ASP A1017     -22.518  -1.078  14.252  1.00  0.070          N  
ATOM  15733  CA  ASP A1017     -22.855  -2.488  14.421  1.00  0.070          C  
ATOM  15734  C   ASP A1017     -22.849  -3.313  13.142  1.00  0.080          C  
ATOM  15735  O   ASP A1017     -22.890  -4.543  13.209  1.00  0.090          O  
ATOM  15736  CB  ASP A1017     -24.217  -2.633  15.088  1.00  0.100          C  
ATOM  15737  CG  ASP A1017     -24.204  -2.244  16.559  1.00  0.100          C  
ATOM  15738  OD1 ASP A1017     -23.139  -2.110  17.124  1.00  0.100          O  
ATOM  15739  OD2 ASP A1017     -25.262  -2.078  17.105  1.00  0.100          O  
ATOM  15740  H   ASP A1017     -23.145  -0.386  14.639  1.00  0.080          H  
ATOM  15741  HA  ASP A1017     -22.112  -2.914  15.084  1.00  0.080          H  
ATOM  15742 1HB  ASP A1017     -24.944  -2.012  14.563  1.00  0.120          H  
ATOM  15743 2HB  ASP A1017     -24.553  -3.666  15.000  1.00  0.120          H  
ATOM  15744  N   THR A1018     -22.955  -2.660  11.980  1.00  0.080          N  
ATOM  15745  CA  THR A1018     -22.955  -3.380  10.725  1.00  0.100          C  
ATOM  15746  C   THR A1018     -21.860  -2.921   9.755  1.00  0.090          C  
ATOM  15747  O   THR A1018     -21.911  -3.274   8.576  1.00  0.100          O  
ATOM  15748  CB  THR A1018     -24.334  -3.329  10.028  1.00  0.130          C  
ATOM  15749  OG1 THR A1018     -24.716  -1.971   9.776  1.00  0.130          O  
ATOM  15750  CG2 THR A1018     -25.374  -3.989  10.914  1.00  0.130          C  
ATOM  15751  H   THR A1018     -22.961  -1.640  11.948  1.00  0.100          H  
ATOM  15752  HA  THR A1018     -22.759  -4.407  10.951  1.00  0.120          H  
ATOM  15753  HB  THR A1018     -24.283  -3.866   9.081  1.00  0.160          H  
ATOM  15754  HG1 THR A1018     -24.203  -1.631   9.034  1.00  0.160          H  
ATOM  15755 1HG2 THR A1018     -26.340  -3.964  10.417  1.00  0.160          H  
ATOM  15756 2HG2 THR A1018     -25.083  -5.019  11.100  1.00  0.160          H  
ATOM  15757 3HG2 THR A1018     -25.442  -3.459  11.858  1.00  0.160          H  
ATOM  15758  N   SER A1019     -20.865  -2.153  10.223  1.00  0.060          N  
ATOM  15759  CA  SER A1019     -19.843  -1.652   9.293  1.00  0.050          C  
ATOM  15760  C   SER A1019     -18.484  -1.326   9.913  1.00  0.050          C  
ATOM  15761  O   SER A1019     -18.366  -0.848  11.054  1.00  0.050          O  
ATOM  15762  CB  SER A1019     -20.337  -0.440   8.548  1.00  0.070          C  
ATOM  15763  OG  SER A1019     -19.361  -0.012   7.649  1.00  0.070          O  
ATOM  15764  H   SER A1019     -20.830  -1.917  11.218  1.00  0.070          H  
ATOM  15765  HA  SER A1019     -19.669  -2.433   8.552  1.00  0.060          H  
ATOM  15766 1HB  SER A1019     -21.254  -0.680   8.012  1.00  0.090          H  
ATOM  15767 2HB  SER A1019     -20.561   0.355   9.255  1.00  0.090          H  
ATOM  15768  HG  SER A1019     -19.295  -0.745   6.990  1.00  0.090          H  
ATOM  15769  N   PHE A1020     -17.443  -1.601   9.137  1.00  0.050          N  
ATOM  15770  CA  PHE A1020     -16.053  -1.387   9.551  1.00  0.050          C  
ATOM  15771  C   PHE A1020     -15.133  -1.138   8.373  1.00  0.060          C  
ATOM  15772  O   PHE A1020     -15.502  -1.393   7.231  1.00  0.060          O  
ATOM  15773  CB  PHE A1020     -15.559  -2.617  10.304  1.00  0.070          C  
ATOM  15774  CG  PHE A1020     -15.586  -3.852   9.436  1.00  0.070          C  
ATOM  15775  CD1 PHE A1020     -14.485  -4.299   8.694  1.00  0.070          C  
ATOM  15776  CD2 PHE A1020     -16.745  -4.550   9.336  1.00  0.070          C  
ATOM  15777  CE1 PHE A1020     -14.574  -5.416   7.912  1.00  0.070          C  
ATOM  15778  CE2 PHE A1020     -16.837  -5.625   8.559  1.00  0.070          C  
ATOM  15779  CZ  PHE A1020     -15.753  -6.079   7.835  1.00  0.070          C  
ATOM  15780  H   PHE A1020     -17.652  -1.964   8.198  1.00  0.060          H  
ATOM  15781  HA  PHE A1020     -16.010  -0.514  10.203  1.00  0.060          H  
ATOM  15782 1HB  PHE A1020     -14.547  -2.448  10.654  1.00  0.080          H  
ATOM  15783 2HB  PHE A1020     -16.186  -2.791  11.177  1.00  0.080          H  
ATOM  15784  HD1 PHE A1020     -13.560  -3.755   8.722  1.00  0.080          H  
ATOM  15785  HD2 PHE A1020     -17.617  -4.218   9.893  1.00  0.080          H  
ATOM  15786  HE1 PHE A1020     -13.713  -5.759   7.336  1.00  0.080          H  
ATOM  15787  HE2 PHE A1020     -17.770  -6.112   8.514  1.00  0.080          H  
ATOM  15788  HZ  PHE A1020     -15.837  -6.957   7.200  1.00  0.080          H  
ATOM  15789  N   GLY A1021     -13.914  -0.690   8.640  1.00  0.060          N  
ATOM  15790  CA  GLY A1021     -12.970  -0.507   7.549  1.00  0.060          C  
ATOM  15791  C   GLY A1021     -11.558  -0.145   7.971  1.00  0.050          C  
ATOM  15792  O   GLY A1021     -11.238  -0.033   9.158  1.00  0.050          O  
ATOM  15793  H   GLY A1021     -13.667  -0.443   9.601  1.00  0.070          H  
ATOM  15794 1HA  GLY A1021     -12.942  -1.402   6.931  1.00  0.070          H  
ATOM  15795 2HA  GLY A1021     -13.344   0.295   6.921  1.00  0.070          H  
ATOM  15796  N   PHE A1022     -10.689  -0.001   6.983  1.00  0.060          N  
ATOM  15797  CA  PHE A1022      -9.300   0.349   7.269  1.00  0.050          C  
ATOM  15798  C   PHE A1022      -8.614   1.044   6.109  1.00  0.060          C  
ATOM  15799  O   PHE A1022      -9.029   0.942   4.953  1.00  0.100          O  
ATOM  15800  CB  PHE A1022      -8.494  -0.893   7.707  1.00  0.070          C  
ATOM  15801  CG  PHE A1022      -8.349  -2.032   6.715  1.00  0.070          C  
ATOM  15802  CD1 PHE A1022      -7.245  -2.112   5.873  1.00  0.070          C  
ATOM  15803  CD2 PHE A1022      -9.304  -3.048   6.646  1.00  0.070          C  
ATOM  15804  CE1 PHE A1022      -7.097  -3.164   4.996  1.00  0.070          C  
ATOM  15805  CE2 PHE A1022      -9.145  -4.096   5.760  1.00  0.070          C  
ATOM  15806  CZ  PHE A1022      -8.039  -4.149   4.942  1.00  0.070          C  
ATOM  15807  H   PHE A1022     -11.038  -0.104   6.025  1.00  0.070          H  
ATOM  15808  HA  PHE A1022      -9.294   1.041   8.113  1.00  0.060          H  
ATOM  15809 1HB  PHE A1022      -7.488  -0.575   7.990  1.00  0.090          H  
ATOM  15810 2HB  PHE A1022      -8.939  -1.294   8.596  1.00  0.090          H  
ATOM  15811  HD1 PHE A1022      -6.483  -1.339   5.918  1.00  0.090          H  
ATOM  15812  HD2 PHE A1022     -10.178  -3.007   7.300  1.00  0.090          H  
ATOM  15813  HE1 PHE A1022      -6.222  -3.215   4.351  1.00  0.090          H  
ATOM  15814  HE2 PHE A1022      -9.887  -4.889   5.706  1.00  0.090          H  
ATOM  15815  HZ  PHE A1022      -7.914  -4.982   4.253  1.00  0.090          H  
ATOM  15816  N   GLN A1023      -7.529   1.734   6.410  1.00  0.050          N  
ATOM  15817  CA  GLN A1023      -6.737   2.377   5.378  1.00  0.050          C  
ATOM  15818  C   GLN A1023      -5.919   1.317   4.630  1.00  0.040          C  
ATOM  15819  O   GLN A1023      -5.194   0.547   5.259  1.00  0.040          O  
ATOM  15820  CB  GLN A1023      -5.803   3.400   6.044  1.00  0.070          C  
ATOM  15821  CG  GLN A1023      -4.977   4.282   5.123  1.00  0.070          C  
ATOM  15822  CD  GLN A1023      -5.773   5.385   4.431  1.00  0.070          C  
ATOM  15823  OE1 GLN A1023      -6.466   6.208   5.080  1.00  0.070          O  
ATOM  15824  NE2 GLN A1023      -5.649   5.449   3.109  1.00  0.070          N  
ATOM  15825  H   GLN A1023      -7.267   1.833   7.380  1.00  0.060          H  
ATOM  15826  HA  GLN A1023      -7.387   2.878   4.673  1.00  0.060          H  
ATOM  15827 1HB  GLN A1023      -6.394   4.060   6.678  1.00  0.080          H  
ATOM  15828 2HB  GLN A1023      -5.115   2.887   6.690  1.00  0.080          H  
ATOM  15829 1HG  GLN A1023      -4.180   4.731   5.683  1.00  0.080          H  
ATOM  15830 2HG  GLN A1023      -4.557   3.657   4.334  1.00  0.080          H  
ATOM  15831 1HE2 GLN A1023      -6.158   6.141   2.589  1.00  0.080          H  
ATOM  15832 2HE2 GLN A1023      -5.006   4.809   2.617  1.00  0.080          H  
ATOM  15833  N   LEU A1024      -6.015   1.263   3.303  1.00  0.060          N  
ATOM  15834  CA  LEU A1024      -5.197   0.326   2.536  1.00  0.090          C  
ATOM  15835  C   LEU A1024      -4.542   1.087   1.394  1.00  0.070          C  
ATOM  15836  O   LEU A1024      -5.172   1.488   0.403  1.00  0.070          O  
ATOM  15837  CB  LEU A1024      -6.004  -0.882   2.051  1.00  0.110          C  
ATOM  15838  CG  LEU A1024      -5.242  -1.984   1.174  1.00  0.110          C  
ATOM  15839  CD1 LEU A1024      -4.063  -2.561   1.920  1.00  0.110          C  
ATOM  15840  CD2 LEU A1024      -6.193  -3.136   0.924  1.00  0.110          C  
ATOM  15841  H   LEU A1024      -6.648   1.888   2.814  1.00  0.070          H  
ATOM  15842  HA  LEU A1024      -4.422  -0.044   3.187  1.00  0.110          H  
ATOM  15843 1HB  LEU A1024      -6.444  -1.362   2.906  1.00  0.140          H  
ATOM  15844 2HB  LEU A1024      -6.805  -0.489   1.439  1.00  0.140          H  
ATOM  15845  HG  LEU A1024      -4.890  -1.554   0.232  1.00  0.140          H  
ATOM  15846 1HD1 LEU A1024      -3.581  -3.335   1.317  1.00  0.140          H  
ATOM  15847 2HD1 LEU A1024      -3.343  -1.797   2.129  1.00  0.140          H  
ATOM  15848 3HD1 LEU A1024      -4.417  -2.986   2.827  1.00  0.140          H  
ATOM  15849 1HD2 LEU A1024      -5.692  -3.892   0.380  1.00  0.140          H  
ATOM  15850 2HD2 LEU A1024      -6.523  -3.553   1.875  1.00  0.140          H  
ATOM  15851 3HD2 LEU A1024      -7.040  -2.801   0.366  1.00  0.140          H  
ATOM  15852  N   GLY A1025      -3.244   1.255   1.511  1.00  0.060          N  
ATOM  15853  CA  GLY A1025      -2.535   2.096   0.576  1.00  0.050          C  
ATOM  15854  C   GLY A1025      -3.142   3.506   0.641  1.00  0.060          C  
ATOM  15855  O   GLY A1025      -3.365   4.042   1.733  1.00  0.070          O  
ATOM  15856  H   GLY A1025      -2.757   0.784   2.284  1.00  0.070          H  
ATOM  15857 1HA  GLY A1025      -1.483   2.115   0.846  1.00  0.060          H  
ATOM  15858 2HA  GLY A1025      -2.612   1.695  -0.432  1.00  0.060          H  
ATOM  15859  N   GLY A1026      -3.479   4.065  -0.526  1.00  0.060          N  
ATOM  15860  CA  GLY A1026      -4.041   5.410  -0.651  1.00  0.090          C  
ATOM  15861  C   GLY A1026      -5.571   5.498  -0.536  1.00  0.080          C  
ATOM  15862  O   GLY A1026      -6.145   6.571  -0.744  1.00  0.110          O  
ATOM  15863  H   GLY A1026      -3.302   3.550  -1.378  1.00  0.070          H  
ATOM  15864 1HA  GLY A1026      -3.589   6.042   0.110  1.00  0.110          H  
ATOM  15865 2HA  GLY A1026      -3.735   5.825  -1.611  1.00  0.110          H  
ATOM  15866  N   TRP A1027      -6.248   4.386  -0.223  1.00  0.060          N  
ATOM  15867  CA  TRP A1027      -7.710   4.408  -0.102  1.00  0.060          C  
ATOM  15868  C   TRP A1027      -8.193   3.911   1.259  1.00  0.060          C  
ATOM  15869  O   TRP A1027      -7.652   2.953   1.801  1.00  0.100          O  
ATOM  15870  CB  TRP A1027      -8.351   3.481  -1.127  1.00  0.080          C  
ATOM  15871  CG  TRP A1027      -8.205   3.850  -2.553  1.00  0.080          C  
ATOM  15872  CD1 TRP A1027      -7.171   3.563  -3.358  1.00  0.080          C  
ATOM  15873  CD2 TRP A1027      -9.172   4.513  -3.371  1.00  0.080          C  
ATOM  15874  NE1 TRP A1027      -7.432   3.994  -4.625  1.00  0.080          N  
ATOM  15875  CE2 TRP A1027      -8.652   4.572  -4.649  1.00  0.080          C  
ATOM  15876  CE3 TRP A1027     -10.407   5.025  -3.131  1.00  0.080          C  
ATOM  15877  CZ2 TRP A1027      -9.355   5.130  -5.699  1.00  0.080          C  
ATOM  15878  CZ3 TRP A1027     -11.131   5.584  -4.163  1.00  0.080          C  
ATOM  15879  CH2 TRP A1027     -10.626   5.635  -5.410  1.00  0.080          C  
ATOM  15880  H   TRP A1027      -5.749   3.501  -0.067  1.00  0.070          H  
ATOM  15881  HA  TRP A1027      -8.055   5.421  -0.253  1.00  0.070          H  
ATOM  15882 1HB  TRP A1027      -7.929   2.481  -1.003  1.00  0.100          H  
ATOM  15883 2HB  TRP A1027      -9.416   3.400  -0.908  1.00  0.100          H  
ATOM  15884  HD1 TRP A1027      -6.274   3.041  -3.047  1.00  0.100          H  
ATOM  15885  HE1 TRP A1027      -6.828   3.872  -5.435  1.00  0.100          H  
ATOM  15886  HE3 TRP A1027     -10.804   4.984  -2.140  1.00  0.100          H  
ATOM  15887  HZ2 TRP A1027      -8.948   5.172  -6.715  1.00  0.100          H  
ATOM  15888  HZ3 TRP A1027     -12.116   5.987  -3.949  1.00  0.100          H  
ATOM  15889  HH2 TRP A1027     -11.227   6.082  -6.186  1.00  0.100          H  
ATOM  15890  N   PHE A1028      -9.267   4.481   1.785  1.00  0.060          N  
ATOM  15891  CA  PHE A1028      -9.849   3.911   2.993  1.00  0.060          C  
ATOM  15892  C   PHE A1028     -10.985   3.010   2.544  1.00  0.070          C  
ATOM  15893  O   PHE A1028     -11.870   3.443   1.790  1.00  0.110          O  
ATOM  15894  CB  PHE A1028     -10.360   4.962   3.971  1.00  0.080          C  
ATOM  15895  CG  PHE A1028     -10.792   4.390   5.310  1.00  0.080          C  
ATOM  15896  CD1 PHE A1028      -9.901   4.386   6.377  1.00  0.080          C  
ATOM  15897  CD2 PHE A1028     -12.056   3.841   5.506  1.00  0.080          C  
ATOM  15898  CE1 PHE A1028     -10.263   3.869   7.600  1.00  0.080          C  
ATOM  15899  CE2 PHE A1028     -12.415   3.320   6.734  1.00  0.080          C  
ATOM  15900  CZ  PHE A1028     -11.518   3.338   7.778  1.00  0.080          C  
ATOM  15901  H   PHE A1028      -9.656   5.311   1.347  1.00  0.070          H  
ATOM  15902  HA  PHE A1028      -9.122   3.291   3.498  1.00  0.070          H  
ATOM  15903 1HB  PHE A1028      -9.581   5.705   4.151  1.00  0.100          H  
ATOM  15904 2HB  PHE A1028     -11.201   5.463   3.546  1.00  0.100          H  
ATOM  15905  HD1 PHE A1028      -8.902   4.807   6.240  1.00  0.100          H  
ATOM  15906  HD2 PHE A1028     -12.766   3.828   4.679  1.00  0.100          H  
ATOM  15907  HE1 PHE A1028      -9.550   3.879   8.425  1.00  0.100          H  
ATOM  15908  HE2 PHE A1028     -13.408   2.892   6.882  1.00  0.100          H  
ATOM  15909  HZ  PHE A1028     -11.802   2.924   8.743  1.00  0.100          H  
ATOM  15910  N   ILE A1029     -10.933   1.746   2.954  1.00  0.060          N  
ATOM  15911  CA  ILE A1029     -11.917   0.754   2.546  1.00  0.080          C  
ATOM  15912  C   ILE A1029     -12.933   0.441   3.616  1.00  0.070          C  
ATOM  15913  O   ILE A1029     -12.577  -0.063   4.681  1.00  0.090          O  
ATOM  15914  CB  ILE A1029     -11.210  -0.577   2.188  1.00  0.100          C  
ATOM  15915  CG1 ILE A1029     -10.235  -0.328   1.027  1.00  0.100          C  
ATOM  15916  CG2 ILE A1029     -12.227  -1.701   1.889  1.00  0.100          C  
ATOM  15917  CD1 ILE A1029      -9.392  -1.476   0.668  1.00  0.100          C  
ATOM  15918  H   ILE A1029     -10.176   1.468   3.589  1.00  0.070          H  
ATOM  15919  HA  ILE A1029     -12.452   1.134   1.681  1.00  0.100          H  
ATOM  15920  HB  ILE A1029     -10.601  -0.879   3.045  1.00  0.120          H  
ATOM  15921 1HG1 ILE A1029     -10.769  -0.032   0.177  1.00  0.120          H  
ATOM  15922 2HG1 ILE A1029      -9.565   0.486   1.314  1.00  0.120          H  
ATOM  15923 1HG2 ILE A1029     -11.715  -2.617   1.677  1.00  0.120          H  
ATOM  15924 2HG2 ILE A1029     -12.883  -1.873   2.739  1.00  0.120          H  
ATOM  15925 3HG2 ILE A1029     -12.807  -1.413   1.046  1.00  0.120          H  
ATOM  15926 1HD1 ILE A1029      -8.723  -1.179  -0.141  1.00  0.120          H  
ATOM  15927 2HD1 ILE A1029      -8.814  -1.770   1.542  1.00  0.120          H  
ATOM  15928 3HD1 ILE A1029      -9.994  -2.306   0.334  1.00  0.120          H  
ATOM  15929  N   THR A1030     -14.208   0.702   3.325  1.00  0.060          N  
ATOM  15930  CA  THR A1030     -15.266   0.420   4.291  1.00  0.060          C  
ATOM  15931  C   THR A1030     -16.199  -0.663   3.793  1.00  0.060          C  
ATOM  15932  O   THR A1030     -16.781  -0.562   2.713  1.00  0.100          O  
ATOM  15933  CB  THR A1030     -16.095   1.668   4.647  1.00  0.080          C  
ATOM  15934  OG1 THR A1030     -15.255   2.658   5.228  1.00  0.080          O  
ATOM  15935  CG2 THR A1030     -17.182   1.292   5.642  1.00  0.080          C  
ATOM  15936  H   THR A1030     -14.432   1.139   2.424  1.00  0.070          H  
ATOM  15937  HA  THR A1030     -14.816   0.052   5.206  1.00  0.070          H  
ATOM  15938  HB  THR A1030     -16.537   2.066   3.771  1.00  0.100          H  
ATOM  15939  HG1 THR A1030     -14.657   2.986   4.557  1.00  0.100          H  
ATOM  15940 1HG2 THR A1030     -17.758   2.176   5.904  1.00  0.100          H  
ATOM  15941 2HG2 THR A1030     -17.854   0.555   5.224  1.00  0.100          H  
ATOM  15942 3HG2 THR A1030     -16.720   0.883   6.529  1.00  0.100          H  
ATOM  15943  N   PHE A1031     -16.395  -1.653   4.638  1.00  0.050          N  
ATOM  15944  CA  PHE A1031     -17.244  -2.800   4.406  1.00  0.050          C  
ATOM  15945  C   PHE A1031     -18.620  -2.500   5.006  1.00  0.050          C  
ATOM  15946  O   PHE A1031     -18.750  -2.299   6.224  1.00  0.060          O  
ATOM  15947  CB  PHE A1031     -16.632  -4.001   5.116  1.00  0.070          C  
ATOM  15948  CG  PHE A1031     -15.275  -4.426   4.599  1.00  0.070          C  
ATOM  15949  CD1 PHE A1031     -14.136  -3.797   5.092  1.00  0.070          C  
ATOM  15950  CD2 PHE A1031     -15.115  -5.445   3.685  1.00  0.070          C  
ATOM  15951  CE1 PHE A1031     -12.888  -4.166   4.696  1.00  0.070          C  
ATOM  15952  CE2 PHE A1031     -13.841  -5.821   3.281  1.00  0.070          C  
ATOM  15953  CZ  PHE A1031     -12.736  -5.178   3.798  1.00  0.070          C  
ATOM  15954  H   PHE A1031     -15.897  -1.601   5.521  1.00  0.060          H  
ATOM  15955  HA  PHE A1031     -17.344  -2.977   3.335  1.00  0.060          H  
ATOM  15956 1HB  PHE A1031     -16.520  -3.755   6.172  1.00  0.080          H  
ATOM  15957 2HB  PHE A1031     -17.301  -4.845   5.048  1.00  0.080          H  
ATOM  15958  HD1 PHE A1031     -14.252  -3.000   5.819  1.00  0.080          H  
ATOM  15959  HD2 PHE A1031     -15.993  -5.954   3.287  1.00  0.080          H  
ATOM  15960  HE1 PHE A1031     -12.019  -3.653   5.101  1.00  0.080          H  
ATOM  15961  HE2 PHE A1031     -13.708  -6.626   2.559  1.00  0.080          H  
ATOM  15962  HZ  PHE A1031     -11.743  -5.472   3.492  1.00  0.080          H  
ATOM  15963  N   THR A1032     -19.650  -2.420   4.157  1.00  0.060          N  
ATOM  15964  CA  THR A1032     -20.992  -2.058   4.614  1.00  0.070          C  
ATOM  15965  C   THR A1032     -21.998  -3.195   4.499  1.00  0.080          C  
ATOM  15966  O   THR A1032     -22.990  -3.220   5.223  1.00  0.120          O  
ATOM  15967  CB  THR A1032     -21.535  -0.878   3.781  1.00  0.090          C  
ATOM  15968  OG1 THR A1032     -21.669  -1.276   2.393  1.00  0.090          O  
ATOM  15969  CG2 THR A1032     -20.537   0.282   3.852  1.00  0.090          C  
ATOM  15970  H   THR A1032     -19.499  -2.565   3.164  1.00  0.070          H  
ATOM  15971  HA  THR A1032     -20.939  -1.763   5.659  1.00  0.080          H  
ATOM  15972  HB  THR A1032     -22.504  -0.566   4.166  1.00  0.110          H  
ATOM  15973  HG1 THR A1032     -22.457  -1.880   2.257  1.00  0.110          H  
ATOM  15974 1HG2 THR A1032     -20.909   1.117   3.263  1.00  0.110          H  
ATOM  15975 2HG2 THR A1032     -20.418   0.591   4.890  1.00  0.110          H  
ATOM  15976 3HG2 THR A1032     -19.572  -0.035   3.454  1.00  0.110          H  
ATOM  15977  N   ASP A1033     -21.711  -4.164   3.633  1.00  0.070          N  
ATOM  15978  CA  ASP A1033     -22.615  -5.301   3.388  1.00  0.080          C  
ATOM  15979  C   ASP A1033     -21.987  -6.641   3.723  1.00  0.120          C  
ATOM  15980  O   ASP A1033     -22.196  -7.641   3.037  1.00  0.290          O  
ATOM  15981  CB  ASP A1033     -23.133  -5.248   1.965  1.00  0.110          C  
ATOM  15982  CG  ASP A1033     -24.159  -4.122   1.828  1.00  0.110          C  
ATOM  15983  OD1 ASP A1033     -25.311  -4.441   2.011  1.00  0.110          O  
ATOM  15984  OD2 ASP A1033     -23.814  -2.948   1.630  1.00  0.110          O  
ATOM  15985  H   ASP A1033     -20.874  -4.028   3.061  1.00  0.080          H  
ATOM  15986  HA  ASP A1033     -23.482  -5.185   4.042  1.00  0.100          H  
ATOM  15987 1HB  ASP A1033     -22.335  -5.142   1.301  1.00  0.130          H  
ATOM  15988 2HB  ASP A1033     -23.613  -6.185   1.707  1.00  0.130          H  
ATOM  15989  N   PHE A1034     -21.142  -6.624   4.735  1.00  0.060          N  
ATOM  15990  CA  PHE A1034     -20.463  -7.807   5.236  1.00  0.050          C  
ATOM  15991  C   PHE A1034     -21.213  -8.456   6.408  1.00  0.060          C  
ATOM  15992  O   PHE A1034     -21.472  -9.659   6.412  1.00  0.080          O  
ATOM  15993  CB  PHE A1034     -19.061  -7.411   5.669  1.00  0.070          C  
ATOM  15994  CG  PHE A1034     -18.244  -8.500   6.203  1.00  0.070          C  
ATOM  15995  CD1 PHE A1034     -17.640  -9.397   5.393  1.00  0.070          C  
ATOM  15996  CD2 PHE A1034     -18.077  -8.622   7.529  1.00  0.070          C  
ATOM  15997  CE1 PHE A1034     -16.867 -10.379   5.927  1.00  0.070          C  
ATOM  15998  CE2 PHE A1034     -17.318  -9.570   8.058  1.00  0.070          C  
ATOM  15999  CZ  PHE A1034     -16.708 -10.449   7.256  1.00  0.070          C  
ATOM  16000  H   PHE A1034     -21.001  -5.741   5.206  1.00  0.070          H  
ATOM  16001  HA  PHE A1034     -20.396  -8.536   4.427  1.00  0.060          H  
ATOM  16002 1HB  PHE A1034     -18.536  -6.993   4.815  1.00  0.090          H  
ATOM  16003 2HB  PHE A1034     -19.119  -6.630   6.422  1.00  0.090          H  
ATOM  16004  HD1 PHE A1034     -17.777  -9.321   4.321  1.00  0.090          H  
ATOM  16005  HD2 PHE A1034     -18.568  -7.937   8.161  1.00  0.090          H  
ATOM  16006  HE1 PHE A1034     -16.380 -11.091   5.288  1.00  0.090          H  
ATOM  16007  HE2 PHE A1034     -17.202  -9.630   9.133  1.00  0.090          H  
ATOM  16008  HZ  PHE A1034     -16.113 -11.200   7.678  1.00  0.090          H  
ATOM  16009  N   ILE A1035     -21.555  -7.625   7.398  1.00  0.060          N  
ATOM  16010  CA  ILE A1035     -22.181  -8.041   8.656  1.00  0.080          C  
ATOM  16011  C   ILE A1035     -23.643  -8.434   8.435  1.00  0.080          C  
ATOM  16012  O   ILE A1035     -24.123  -9.451   8.950  1.00  0.130          O  
ATOM  16013  CB  ILE A1035     -22.150  -6.858   9.642  1.00  0.100          C  
ATOM  16014  CG1 ILE A1035     -20.681  -6.380   9.913  1.00  0.100          C  
ATOM  16015  CG2 ILE A1035     -22.826  -7.253  10.963  1.00  0.100          C  
ATOM  16016  CD1 ILE A1035     -19.737  -7.355  10.578  1.00  0.100          C  
ATOM  16017  H   ILE A1035     -21.331  -6.653   7.274  1.00  0.070          H  
ATOM  16018  HA  ILE A1035     -21.646  -8.901   9.058  1.00  0.100          H  
ATOM  16019  HB  ILE A1035     -22.685  -6.024   9.201  1.00  0.120          H  
ATOM  16020 1HG1 ILE A1035     -20.250  -6.107   8.961  1.00  0.120          H  
ATOM  16021 2HG1 ILE A1035     -20.729  -5.501  10.521  1.00  0.120          H  
ATOM  16022 1HG2 ILE A1035     -22.822  -6.438  11.656  1.00  0.120          H  
ATOM  16023 2HG2 ILE A1035     -23.832  -7.558  10.803  1.00  0.120          H  
ATOM  16024 3HG2 ILE A1035     -22.309  -8.046  11.400  1.00  0.120          H  
ATOM  16025 1HD1 ILE A1035     -18.771  -6.881  10.680  1.00  0.120          H  
ATOM  16026 2HD1 ILE A1035     -20.103  -7.617  11.568  1.00  0.120          H  
ATOM  16027 3HD1 ILE A1035     -19.635  -8.257   9.999  1.00  0.120          H  
ATOM  16028  N   ARG A1036     -24.360  -7.560   7.718  1.00  0.080          N  
ATOM  16029  CA  ARG A1036     -25.765  -7.722   7.355  1.00  0.090          C  
ATOM  16030  C   ARG A1036     -25.955  -7.349   5.888  1.00  0.090          C  
ATOM  16031  O   ARG A1036     -26.411  -6.244   5.606  1.00  0.140          O  
ATOM  16032  CB  ARG A1036     -26.683  -6.825   8.185  1.00  0.120          C  
ATOM  16033  CG  ARG A1036     -26.793  -7.125   9.676  1.00  0.120          C  
ATOM  16034  CD  ARG A1036     -27.466  -8.421   9.973  1.00  0.120          C  
ATOM  16035  NE  ARG A1036     -28.836  -8.466   9.448  1.00  0.120          N  
ATOM  16036  CZ  ARG A1036     -29.939  -7.976  10.069  1.00  0.120          C  
ATOM  16037  NH1 ARG A1036     -29.850  -7.392  11.251  1.00  0.120          N  
ATOM  16038  NH2 ARG A1036     -31.120  -8.086   9.480  1.00  0.120          N  
ATOM  16039  H   ARG A1036     -23.877  -6.744   7.373  1.00  0.100          H  
ATOM  16040  HA  ARG A1036     -26.057  -8.758   7.502  1.00  0.110          H  
ATOM  16041 1HB  ARG A1036     -26.334  -5.796   8.103  1.00  0.150          H  
ATOM  16042 2HB  ARG A1036     -27.689  -6.855   7.767  1.00  0.150          H  
ATOM  16043 1HG  ARG A1036     -25.820  -7.155  10.099  1.00  0.150          H  
ATOM  16044 2HG  ARG A1036     -27.362  -6.331  10.149  1.00  0.150          H  
ATOM  16045 1HD  ARG A1036     -26.903  -9.242   9.535  1.00  0.150          H  
ATOM  16046 2HD  ARG A1036     -27.501  -8.567  11.049  1.00  0.150          H  
ATOM  16047  HE  ARG A1036     -28.965  -8.904   8.544  1.00  0.150          H  
ATOM  16048 1HH1 ARG A1036     -28.957  -7.302  11.709  1.00  0.150          H  
ATOM  16049 2HH1 ARG A1036     -30.680  -7.032  11.701  1.00  0.150          H  
ATOM  16050 1HH2 ARG A1036     -31.194  -8.532   8.576  1.00  0.150          H  
ATOM  16051 2HH2 ARG A1036     -31.948  -7.726   9.931  1.00  0.150          H  
ATOM  16052  N   PRO A1037     -25.601  -8.221   4.940  1.00  0.090          N  
ATOM  16053  CA  PRO A1037     -25.611  -7.956   3.515  1.00  0.120          C  
ATOM  16054  C   PRO A1037     -26.978  -7.556   2.999  1.00  0.080          C  
ATOM  16055  O   PRO A1037     -27.981  -8.157   3.395  1.00  0.230          O  
ATOM  16056  CB  PRO A1037     -25.220  -9.319   2.922  1.00  0.180          C  
ATOM  16057  CG  PRO A1037     -24.475 -10.026   4.025  1.00  0.180          C  
ATOM  16058  CD  PRO A1037     -25.156  -9.591   5.291  1.00  0.180          C  
ATOM  16059  HA  PRO A1037     -24.874  -7.183   3.286  1.00  0.140          H  
ATOM  16060 1HB  PRO A1037     -26.121  -9.857   2.590  1.00  0.220          H  
ATOM  16061 2HB  PRO A1037     -24.592  -9.160   2.033  1.00  0.220          H  
ATOM  16062 1HG  PRO A1037     -24.515 -11.114   3.879  1.00  0.220          H  
ATOM  16063 2HG  PRO A1037     -23.407  -9.741   4.009  1.00  0.220          H  
ATOM  16064 1HD  PRO A1037     -26.017 -10.232   5.519  1.00  0.220          H  
ATOM  16065 2HD  PRO A1037     -24.404  -9.610   6.075  1.00  0.220          H  
ATOM  16066  N   ARG A1038     -27.011  -6.644   2.029  1.00  0.120          N  
ATOM  16067  CA  ARG A1038     -28.270  -6.256   1.418  1.00  0.080          C  
ATOM  16068  C   ARG A1038     -28.247  -6.503  -0.087  1.00  0.080          C  
ATOM  16069  O   ARG A1038     -27.266  -6.214  -0.792  1.00  0.090          O  
ATOM  16070  CB  ARG A1038     -28.508  -4.783   1.643  1.00  0.130          C  
ATOM  16071  CG  ARG A1038     -28.648  -4.361   3.080  1.00  0.130          C  
ATOM  16072  CD  ARG A1038     -28.660  -2.893   3.190  1.00  0.130          C  
ATOM  16073  NE  ARG A1038     -27.364  -2.338   2.783  1.00  0.130          N  
ATOM  16074  CZ  ARG A1038     -27.070  -1.025   2.673  1.00  0.130          C  
ATOM  16075  NH1 ARG A1038     -27.984  -0.105   2.953  1.00  0.130          N  
ATOM  16076  NH2 ARG A1038     -25.856  -0.672   2.277  1.00  0.130          N  
ATOM  16077  H   ARG A1038     -26.163  -6.116   1.793  1.00  0.140          H  
ATOM  16078  HA  ARG A1038     -29.077  -6.834   1.864  1.00  0.100          H  
ATOM  16079 1HB  ARG A1038     -27.675  -4.236   1.220  1.00  0.150          H  
ATOM  16080 2HB  ARG A1038     -29.407  -4.474   1.112  1.00  0.150          H  
ATOM  16081 1HG  ARG A1038     -29.568  -4.760   3.498  1.00  0.150          H  
ATOM  16082 2HG  ARG A1038     -27.792  -4.732   3.652  1.00  0.150          H  
ATOM  16083 1HD  ARG A1038     -29.432  -2.483   2.539  1.00  0.150          H  
ATOM  16084 2HD  ARG A1038     -28.849  -2.609   4.223  1.00  0.150          H  
ATOM  16085  HE  ARG A1038     -26.610  -3.018   2.542  1.00  0.150          H  
ATOM  16086 1HH1 ARG A1038     -28.905  -0.378   3.246  1.00  0.150          H  
ATOM  16087 2HH1 ARG A1038     -27.774   0.899   2.835  1.00  0.150          H  
ATOM  16088 1HH2 ARG A1038     -25.161  -1.410   2.046  1.00  0.150          H  
ATOM  16089 2HH2 ARG A1038     -25.611   0.304   2.188  1.00  0.150          H  
ATOM  16090  N   THR A1039     -29.362  -7.019  -0.575  1.00  0.080          N  
ATOM  16091  CA  THR A1039     -29.528  -7.331  -1.974  1.00  0.090          C  
ATOM  16092  C   THR A1039     -29.397  -6.097  -2.842  1.00  0.090          C  
ATOM  16093  O   THR A1039     -30.050  -5.084  -2.601  1.00  0.100          O  
ATOM  16094  CB  THR A1039     -30.912  -7.987  -2.214  1.00  0.120          C  
ATOM  16095  OG1 THR A1039     -31.022  -9.175  -1.411  1.00  0.120          O  
ATOM  16096  CG2 THR A1039     -31.079  -8.372  -3.685  1.00  0.120          C  
ATOM  16097  H   THR A1039     -30.123  -7.239   0.054  1.00  0.100          H  
ATOM  16098  HA  THR A1039     -28.752  -8.039  -2.265  1.00  0.110          H  
ATOM  16099  HB  THR A1039     -31.698  -7.289  -1.930  1.00  0.150          H  
ATOM  16100  HG1 THR A1039     -31.927  -9.503  -1.447  1.00  0.150          H  
ATOM  16101 1HG2 THR A1039     -32.053  -8.838  -3.823  1.00  0.150          H  
ATOM  16102 2HG2 THR A1039     -31.017  -7.491  -4.318  1.00  0.150          H  
ATOM  16103 3HG2 THR A1039     -30.299  -9.077  -3.967  1.00  0.150          H  
ATOM  16104  N   GLY A1040     -28.583  -6.200  -3.887  1.00  0.100          N  
ATOM  16105  CA  GLY A1040     -28.406  -5.101  -4.824  1.00  0.110          C  
ATOM  16106  C   GLY A1040     -27.332  -4.069  -4.468  1.00  0.120          C  
ATOM  16107  O   GLY A1040     -27.155  -3.101  -5.214  1.00  0.140          O  
ATOM  16108  H   GLY A1040     -28.073  -7.060  -4.025  1.00  0.120          H  
ATOM  16109 1HA  GLY A1040     -28.193  -5.515  -5.807  1.00  0.130          H  
ATOM  16110 2HA  GLY A1040     -29.359  -4.593  -4.908  1.00  0.130          H  
ATOM  16111  N   TYR A1041     -26.610  -4.256  -3.366  1.00  0.110          N  
ATOM  16112  CA  TYR A1041     -25.578  -3.287  -2.999  1.00  0.120          C  
ATOM  16113  C   TYR A1041     -24.161  -3.784  -3.292  1.00  0.100          C  
ATOM  16114  O   TYR A1041     -23.860  -4.965  -3.128  1.00  0.080          O  
ATOM  16115  CB  TYR A1041     -25.719  -2.937  -1.520  1.00  0.160          C  
ATOM  16116  CG  TYR A1041     -26.928  -2.097  -1.212  1.00  0.160          C  
ATOM  16117  CD1 TYR A1041     -28.172  -2.677  -1.103  1.00  0.160          C  
ATOM  16118  CD2 TYR A1041     -26.781  -0.741  -1.009  1.00  0.160          C  
ATOM  16119  CE1 TYR A1041     -29.266  -1.911  -0.806  1.00  0.160          C  
ATOM  16120  CE2 TYR A1041     -27.869   0.030  -0.707  1.00  0.160          C  
ATOM  16121  CZ  TYR A1041     -29.117  -0.549  -0.608  1.00  0.160          C  
ATOM  16122  OH  TYR A1041     -30.224   0.219  -0.317  1.00  0.160          O  
ATOM  16123  H   TYR A1041     -26.802  -5.048  -2.740  1.00  0.130          H  
ATOM  16124  HA  TYR A1041     -25.738  -2.390  -3.582  1.00  0.140          H  
ATOM  16125 1HB  TYR A1041     -25.791  -3.858  -0.932  1.00  0.200          H  
ATOM  16126 2HB  TYR A1041     -24.832  -2.401  -1.180  1.00  0.200          H  
ATOM  16127  HD1 TYR A1041     -28.291  -3.745  -1.256  1.00  0.200          H  
ATOM  16128  HD2 TYR A1041     -25.797  -0.276  -1.082  1.00  0.200          H  
ATOM  16129  HE1 TYR A1041     -30.247  -2.379  -0.729  1.00  0.200          H  
ATOM  16130  HE2 TYR A1041     -27.737   1.095  -0.548  1.00  0.200          H  
ATOM  16131  HH  TYR A1041     -30.994  -0.350  -0.231  1.00  0.200          H  
ATOM  16132  N   LEU A1042     -23.249  -2.870  -3.674  1.00  0.120          N  
ATOM  16133  CA  LEU A1042     -21.841  -3.281  -3.854  1.00  0.140          C  
ATOM  16134  C   LEU A1042     -21.209  -3.779  -2.574  1.00  0.080          C  
ATOM  16135  O   LEU A1042     -20.466  -4.758  -2.561  1.00  0.120          O  
ATOM  16136  CB  LEU A1042     -20.947  -2.122  -4.325  1.00  0.190          C  
ATOM  16137  CG  LEU A1042     -21.039  -1.670  -5.738  1.00  0.190          C  
ATOM  16138  CD1 LEU A1042     -20.310  -0.386  -5.887  1.00  0.190          C  
ATOM  16139  CD2 LEU A1042     -20.350  -2.706  -6.635  1.00  0.190          C  
ATOM  16140  H   LEU A1042     -23.564  -1.905  -3.831  1.00  0.140          H  
ATOM  16141  HA  LEU A1042     -21.820  -4.093  -4.577  1.00  0.170          H  
ATOM  16142 1HB  LEU A1042     -21.171  -1.255  -3.705  1.00  0.230          H  
ATOM  16143 2HB  LEU A1042     -19.910  -2.401  -4.142  1.00  0.230          H  
ATOM  16144  HG  LEU A1042     -22.072  -1.528  -6.014  1.00  0.230          H  
ATOM  16145 1HD1 LEU A1042     -20.361  -0.066  -6.922  1.00  0.230          H  
ATOM  16146 2HD1 LEU A1042     -20.771   0.364  -5.241  1.00  0.230          H  
ATOM  16147 3HD1 LEU A1042     -19.273  -0.521  -5.596  1.00  0.230          H  
ATOM  16148 1HD2 LEU A1042     -20.381  -2.375  -7.660  1.00  0.230          H  
ATOM  16149 2HD2 LEU A1042     -19.307  -2.817  -6.335  1.00  0.230          H  
ATOM  16150 3HD2 LEU A1042     -20.846  -3.666  -6.556  1.00  0.230          H  
ATOM  16151  N   GLY A1043     -21.471  -3.076  -1.495  1.00  0.060          N  
ATOM  16152  CA  GLY A1043     -20.945  -3.424  -0.192  1.00  0.060          C  
ATOM  16153  C   GLY A1043     -19.665  -2.738   0.247  1.00  0.070          C  
ATOM  16154  O   GLY A1043     -19.326  -2.820   1.432  1.00  0.100          O  
ATOM  16155  H   GLY A1043     -22.082  -2.276  -1.572  1.00  0.070          H  
ATOM  16156 1HA  GLY A1043     -21.709  -3.180   0.537  1.00  0.070          H  
ATOM  16157 2HA  GLY A1043     -20.795  -4.501  -0.156  1.00  0.070          H  
ATOM  16158  N   ILE A1044     -18.938  -2.088  -0.670  1.00  0.070          N  
ATOM  16159  CA  ILE A1044     -17.714  -1.389  -0.278  1.00  0.110          C  
ATOM  16160  C   ILE A1044     -17.610   0.064  -0.752  1.00  0.060          C  
ATOM  16161  O   ILE A1044     -17.782   0.365  -1.933  1.00  0.130          O  
ATOM  16162  CB  ILE A1044     -16.418  -2.169  -0.630  1.00  0.140          C  
ATOM  16163  CG1 ILE A1044     -16.403  -3.521   0.151  1.00  0.140          C  
ATOM  16164  CG2 ILE A1044     -15.174  -1.338  -0.337  1.00  0.140          C  
ATOM  16165  CD1 ILE A1044     -15.245  -4.398  -0.109  1.00  0.140          C  
ATOM  16166  H   ILE A1044     -19.252  -2.067  -1.629  1.00  0.080          H  
ATOM  16167  HA  ILE A1044     -17.727  -1.350   0.797  1.00  0.130          H  
ATOM  16168  HB  ILE A1044     -16.436  -2.410  -1.690  1.00  0.170          H  
ATOM  16169 1HG1 ILE A1044     -16.455  -3.319   1.215  1.00  0.170          H  
ATOM  16170 2HG1 ILE A1044     -17.281  -4.083  -0.142  1.00  0.170          H  
ATOM  16171 1HG2 ILE A1044     -14.293  -1.887  -0.618  1.00  0.170          H  
ATOM  16172 2HG2 ILE A1044     -15.195  -0.429  -0.906  1.00  0.170          H  
ATOM  16173 3HG2 ILE A1044     -15.137  -1.097   0.726  1.00  0.170          H  
ATOM  16174 1HD1 ILE A1044     -15.364  -5.323   0.456  1.00  0.170          H  
ATOM  16175 2HD1 ILE A1044     -15.213  -4.601  -1.145  1.00  0.170          H  
ATOM  16176 3HD1 ILE A1044     -14.325  -3.922   0.197  1.00  0.170          H  
ATOM  16177  N   THR A1045     -17.295   0.936   0.208  1.00  0.080          N  
ATOM  16178  CA  THR A1045     -17.079   2.381   0.008  1.00  0.060          C  
ATOM  16179  C   THR A1045     -15.578   2.678   0.005  1.00  0.050          C  
ATOM  16180  O   THR A1045     -14.827   2.177   0.854  1.00  0.070          O  
ATOM  16181  CB  THR A1045     -17.798   3.230   1.090  1.00  0.090          C  
ATOM  16182  OG1 THR A1045     -19.211   3.021   0.996  1.00  0.090          O  
ATOM  16183  CG2 THR A1045     -17.485   4.732   0.946  1.00  0.090          C  
ATOM  16184  H   THR A1045     -17.190   0.526   1.140  1.00  0.100          H  
ATOM  16185  HA  THR A1045     -17.478   2.667  -0.967  1.00  0.070          H  
ATOM  16186  HB  THR A1045     -17.474   2.911   2.048  1.00  0.110          H  
ATOM  16187  HG1 THR A1045     -19.418   2.131   1.289  1.00  0.110          H  
ATOM  16188 1HG2 THR A1045     -17.991   5.282   1.727  1.00  0.110          H  
ATOM  16189 2HG2 THR A1045     -16.414   4.907   1.038  1.00  0.110          H  
ATOM  16190 3HG2 THR A1045     -17.824   5.088  -0.011  1.00  0.110          H  
ATOM  16191  N   LEU A1046     -15.123   3.442  -0.992  1.00  0.060          N  
ATOM  16192  CA  LEU A1046     -13.695   3.709  -1.146  1.00  0.080          C  
ATOM  16193  C   LEU A1046     -13.334   5.200  -1.188  1.00  0.100          C  
ATOM  16194  O   LEU A1046     -13.682   5.912  -2.140  1.00  0.220          O  
ATOM  16195  CB  LEU A1046     -13.216   3.004  -2.431  1.00  0.100          C  
ATOM  16196  CG  LEU A1046     -13.444   1.462  -2.501  1.00  0.100          C  
ATOM  16197  CD1 LEU A1046     -13.109   0.965  -3.822  1.00  0.100          C  
ATOM  16198  CD2 LEU A1046     -12.564   0.789  -1.532  1.00  0.100          C  
ATOM  16199  H   LEU A1046     -15.807   3.892  -1.605  1.00  0.070          H  
ATOM  16200  HA  LEU A1046     -13.177   3.289  -0.292  1.00  0.100          H  
ATOM  16201 1HB  LEU A1046     -13.681   3.473  -3.288  1.00  0.120          H  
ATOM  16202 2HB  LEU A1046     -12.159   3.132  -2.505  1.00  0.120          H  
ATOM  16203  HG  LEU A1046     -14.486   1.235  -2.304  1.00  0.120          H  
ATOM  16204 1HD1 LEU A1046     -13.257  -0.114  -3.868  1.00  0.120          H  
ATOM  16205 2HD1 LEU A1046     -13.711   1.423  -4.530  1.00  0.120          H  
ATOM  16206 3HD1 LEU A1046     -12.099   1.201  -4.001  1.00  0.120          H  
ATOM  16207 1HD2 LEU A1046     -12.706  -0.284  -1.591  1.00  0.120          H  
ATOM  16208 2HD2 LEU A1046     -11.525   1.030  -1.763  1.00  0.120          H  
ATOM  16209 3HD2 LEU A1046     -12.799   1.120  -0.539  1.00  0.120          H  
ATOM  16210  N   SER A1047     -12.559   5.641  -0.183  1.00  0.070          N  
ATOM  16211  CA  SER A1047     -12.179   7.060  -0.047  1.00  0.070          C  
ATOM  16212  C   SER A1047     -10.683   7.300  -0.335  1.00  0.070          C  
ATOM  16213  O   SER A1047      -9.832   6.824   0.416  1.00  0.080          O  
ATOM  16214  CB  SER A1047     -12.476   7.512   1.373  1.00  0.100          C  
ATOM  16215  OG  SER A1047     -13.838   7.375   1.688  1.00  0.100          O  
ATOM  16216  H   SER A1047     -12.289   4.951   0.527  1.00  0.080          H  
ATOM  16217  HA  SER A1047     -12.770   7.649  -0.742  1.00  0.080          H  
ATOM  16218 1HB  SER A1047     -11.881   6.952   2.066  1.00  0.120          H  
ATOM  16219 2HB  SER A1047     -12.196   8.547   1.470  1.00  0.120          H  
ATOM  16220  HG  SER A1047     -13.986   6.426   1.774  1.00  0.120          H  
ATOM  16221  N   SER A1048     -10.359   8.001  -1.427  1.00  0.070          N  
ATOM  16222  CA  SER A1048      -8.944   8.216  -1.831  1.00  0.070          C  
ATOM  16223  C   SER A1048      -8.221   9.369  -1.104  1.00  0.100          C  
ATOM  16224  O   SER A1048      -8.845  10.345  -0.667  1.00  0.200          O  
ATOM  16225  CB  SER A1048      -8.872   8.518  -3.318  1.00  0.100          C  
ATOM  16226  OG  SER A1048      -9.510   9.713  -3.549  1.00  0.100          O  
ATOM  16227  H   SER A1048     -11.122   8.383  -2.001  1.00  0.080          H  
ATOM  16228  HA  SER A1048      -8.395   7.296  -1.641  1.00  0.080          H  
ATOM  16229 1HB  SER A1048      -7.846   8.604  -3.613  1.00  0.120          H  
ATOM  16230 2HB  SER A1048      -9.321   7.739  -3.891  1.00  0.120          H  
ATOM  16231  HG  SER A1048      -9.366  10.017  -4.470  1.00  0.120          H  
ATOM  16232  N   LEU A1049      -6.876   9.317  -1.080  1.00  0.080          N  
ATOM  16233  CA  LEU A1049      -6.084  10.443  -0.580  1.00  0.100          C  
ATOM  16234  C   LEU A1049      -5.946  11.509  -1.650  1.00  0.130          C  
ATOM  16235  O   LEU A1049      -5.830  11.201  -2.832  1.00  0.180          O  
ATOM  16236  CB  LEU A1049      -4.638  10.053  -0.216  1.00  0.130          C  
ATOM  16237  CG  LEU A1049      -4.383   9.056   0.874  1.00  0.130          C  
ATOM  16238  CD1 LEU A1049      -2.863   8.813   0.938  1.00  0.130          C  
ATOM  16239  CD2 LEU A1049      -4.901   9.543   2.189  1.00  0.130          C  
ATOM  16240  H   LEU A1049      -6.419   8.450  -1.365  1.00  0.100          H  
ATOM  16241  HA  LEU A1049      -6.600  10.877   0.272  1.00  0.120          H  
ATOM  16242 1HB  LEU A1049      -4.189   9.632  -1.102  1.00  0.160          H  
ATOM  16243 2HB  LEU A1049      -4.091  10.957   0.034  1.00  0.160          H  
ATOM  16244  HG  LEU A1049      -4.872   8.133   0.632  1.00  0.160          H  
ATOM  16245 1HD1 LEU A1049      -2.647   8.075   1.699  1.00  0.160          H  
ATOM  16246 2HD1 LEU A1049      -2.514   8.449  -0.025  1.00  0.160          H  
ATOM  16247 3HD1 LEU A1049      -2.346   9.743   1.182  1.00  0.160          H  
ATOM  16248 1HD2 LEU A1049      -4.699   8.789   2.914  1.00  0.160          H  
ATOM  16249 2HD2 LEU A1049      -4.403  10.469   2.474  1.00  0.160          H  
ATOM  16250 3HD2 LEU A1049      -5.977   9.704   2.141  1.00  0.160          H  
ATOM  16251  N   GLN A1050      -5.886  12.774  -1.241  1.00  0.110          N  
ATOM  16252  CA  GLN A1050      -5.654  13.870  -2.179  1.00  0.130          C  
ATOM  16253  C   GLN A1050      -4.210  14.363  -2.143  1.00  0.120          C  
ATOM  16254  O   GLN A1050      -3.786  15.187  -2.963  1.00  0.170          O  
ATOM  16255  CB  GLN A1050      -6.605  15.034  -1.893  1.00  0.170          C  
ATOM  16256  CG  GLN A1050      -8.069  14.694  -2.120  1.00  0.170          C  
ATOM  16257  CD  GLN A1050      -9.010  15.855  -1.836  1.00  0.170          C  
ATOM  16258  OE1 GLN A1050      -8.846  16.596  -0.849  1.00  0.170          O  
ATOM  16259  NE2 GLN A1050      -9.995  16.025  -2.720  1.00  0.170          N  
ATOM  16260  H   GLN A1050      -6.010  12.991  -0.261  1.00  0.130          H  
ATOM  16261  HA  GLN A1050      -5.859  13.507  -3.186  1.00  0.160          H  
ATOM  16262 1HB  GLN A1050      -6.479  15.367  -0.864  1.00  0.210          H  
ATOM  16263 2HB  GLN A1050      -6.355  15.873  -2.539  1.00  0.210          H  
ATOM  16264 1HG  GLN A1050      -8.200  14.401  -3.162  1.00  0.210          H  
ATOM  16265 2HG  GLN A1050      -8.351  13.864  -1.472  1.00  0.210          H  
ATOM  16266 1HE2 GLN A1050     -10.652  16.769  -2.607  1.00  0.210          H  
ATOM  16267 2HE2 GLN A1050     -10.085  15.377  -3.527  1.00  0.210          H  
ATOM  16268  N   ASP A1051      -3.435  13.854  -1.201  1.00  0.110          N  
ATOM  16269  CA  ASP A1051      -2.071  14.315  -1.043  1.00  0.150          C  
ATOM  16270  C   ASP A1051      -1.144  13.648  -2.034  1.00  0.100          C  
ATOM  16271  O   ASP A1051      -0.501  12.641  -1.728  1.00  0.140          O  
ATOM  16272  CB  ASP A1051      -1.554  14.081   0.390  1.00  0.190          C  
ATOM  16273  CG  ASP A1051      -2.155  15.040   1.476  1.00  0.190          C  
ATOM  16274  OD1 ASP A1051      -2.608  16.110   1.141  1.00  0.190          O  
ATOM  16275  OD2 ASP A1051      -2.113  14.680   2.633  1.00  0.190          O  
ATOM  16276  H   ASP A1051      -3.819  13.163  -0.579  1.00  0.130          H  
ATOM  16277  HA  ASP A1051      -2.051  15.389  -1.233  1.00  0.180          H  
ATOM  16278 1HB  ASP A1051      -1.763  13.052   0.681  1.00  0.230          H  
ATOM  16279 2HB  ASP A1051      -0.465  14.202   0.399  1.00  0.230          H  
ATOM  16280  N   GLN A1052      -1.025  14.248  -3.212  1.00  0.130          N  
ATOM  16281  CA  GLN A1052      -0.214  13.678  -4.288  1.00  0.120          C  
ATOM  16282  C   GLN A1052       1.272  13.593  -3.904  1.00  0.110          C  
ATOM  16283  O   GLN A1052       2.028  12.807  -4.478  1.00  0.190          O  
ATOM  16284  CB  GLN A1052      -0.454  14.408  -5.607  1.00  0.170          C  
ATOM  16285  CG  GLN A1052      -1.880  14.140  -6.222  1.00  0.170          C  
ATOM  16286  CD  GLN A1052      -2.087  12.641  -6.630  1.00  0.170          C  
ATOM  16287  OE1 GLN A1052      -1.115  11.994  -6.981  1.00  0.170          O  
ATOM  16288  NE2 GLN A1052      -3.317  12.121  -6.595  1.00  0.170          N  
ATOM  16289  H   GLN A1052      -1.610  15.074  -3.370  1.00  0.160          H  
ATOM  16290  HA  GLN A1052      -0.559  12.672  -4.448  1.00  0.140          H  
ATOM  16291 1HB  GLN A1052      -0.346  15.481  -5.456  1.00  0.210          H  
ATOM  16292 2HB  GLN A1052       0.296  14.101  -6.337  1.00  0.210          H  
ATOM  16293 1HG  GLN A1052      -2.635  14.389  -5.473  1.00  0.210          H  
ATOM  16294 2HG  GLN A1052      -2.012  14.760  -7.108  1.00  0.210          H  
ATOM  16295 1HE2 GLN A1052      -3.472  11.127  -6.866  1.00  0.210          H  
ATOM  16296 2HE2 GLN A1052      -4.096  12.667  -6.293  1.00  0.210          H  
ATOM  16297  N   THR A1053       1.678  14.382  -2.904  1.00  0.090          N  
ATOM  16298  CA  THR A1053       3.041  14.398  -2.378  1.00  0.140          C  
ATOM  16299  C   THR A1053       3.350  13.096  -1.610  1.00  0.160          C  
ATOM  16300  O   THR A1053       4.515  12.746  -1.401  1.00  0.320          O  
ATOM  16301  CB  THR A1053       3.217  15.613  -1.443  1.00  0.180          C  
ATOM  16302  OG1 THR A1053       2.267  15.520  -0.373  1.00  0.180          O  
ATOM  16303  CG2 THR A1053       2.971  16.913  -2.202  1.00  0.180          C  
ATOM  16304  H   THR A1053       1.004  15.008  -2.487  1.00  0.110          H  
ATOM  16305  HA  THR A1053       3.738  14.480  -3.211  1.00  0.170          H  
ATOM  16306  HB  THR A1053       4.226  15.613  -1.030  1.00  0.210          H  
ATOM  16307  HG1 THR A1053       2.446  16.232   0.267  1.00  0.210          H  
ATOM  16308 1HG2 THR A1053       3.091  17.757  -1.521  1.00  0.210          H  
ATOM  16309 2HG2 THR A1053       3.689  16.998  -3.016  1.00  0.210          H  
ATOM  16310 3HG2 THR A1053       1.964  16.923  -2.607  1.00  0.210          H  
ATOM  16311  N   ILE A1054       2.296  12.376  -1.214  1.00  0.080          N  
ATOM  16312  CA  ILE A1054       2.388  11.087  -0.551  1.00  0.080          C  
ATOM  16313  C   ILE A1054       2.153  10.004  -1.587  1.00  0.090          C  
ATOM  16314  O   ILE A1054       2.891   9.034  -1.652  1.00  0.090          O  
ATOM  16315  CB  ILE A1054       1.427  10.916   0.638  1.00  0.110          C  
ATOM  16316  CG1 ILE A1054       1.814  11.925   1.770  1.00  0.110          C  
ATOM  16317  CG2 ILE A1054       1.488   9.437   1.131  1.00  0.110          C  
ATOM  16318  CD1 ILE A1054       0.809  12.020   2.920  1.00  0.110          C  
ATOM  16319  H   ILE A1054       1.367  12.735  -1.423  1.00  0.100          H  
ATOM  16320  HA  ILE A1054       3.391  10.971  -0.158  1.00  0.100          H  
ATOM  16321  HB  ILE A1054       0.409  11.154   0.321  1.00  0.130          H  
ATOM  16322 1HG1 ILE A1054       2.773  11.620   2.184  1.00  0.130          H  
ATOM  16323 2HG1 ILE A1054       1.929  12.917   1.328  1.00  0.130          H  
ATOM  16324 1HG2 ILE A1054       0.812   9.292   1.958  1.00  0.130          H  
ATOM  16325 2HG2 ILE A1054       1.203   8.760   0.337  1.00  0.130          H  
ATOM  16326 3HG2 ILE A1054       2.503   9.196   1.450  1.00  0.130          H  
ATOM  16327 1HD1 ILE A1054       1.156  12.724   3.661  1.00  0.130          H  
ATOM  16328 2HD1 ILE A1054      -0.158  12.349   2.540  1.00  0.130          H  
ATOM  16329 3HD1 ILE A1054       0.701  11.067   3.382  1.00  0.130          H  
ATOM  16330  N   ILE A1055       1.149  10.178  -2.437  1.00  0.090          N  
ATOM  16331  CA  ILE A1055       0.815   9.143  -3.418  1.00  0.090          C  
ATOM  16332  C   ILE A1055       2.030   8.826  -4.279  1.00  0.090          C  
ATOM  16333  O   ILE A1055       2.359   7.658  -4.469  1.00  0.140          O  
ATOM  16334  CB  ILE A1055      -0.386   9.599  -4.258  1.00  0.130          C  
ATOM  16335  CG1 ILE A1055      -1.624   9.624  -3.323  1.00  0.130          C  
ATOM  16336  CG2 ILE A1055      -0.611   8.686  -5.505  1.00  0.130          C  
ATOM  16337  CD1 ILE A1055      -2.779  10.365  -3.860  1.00  0.130          C  
ATOM  16338  H   ILE A1055       0.580  11.023  -2.350  1.00  0.110          H  
ATOM  16339  HA  ILE A1055       0.544   8.240  -2.889  1.00  0.110          H  
ATOM  16340  HB  ILE A1055      -0.211  10.586  -4.610  1.00  0.150          H  
ATOM  16341 1HG1 ILE A1055      -1.938   8.599  -3.144  1.00  0.150          H  
ATOM  16342 2HG1 ILE A1055      -1.349  10.074  -2.369  1.00  0.150          H  
ATOM  16343 1HG2 ILE A1055      -1.459   9.044  -6.082  1.00  0.150          H  
ATOM  16344 2HG2 ILE A1055       0.268   8.719  -6.139  1.00  0.150          H  
ATOM  16345 3HG2 ILE A1055      -0.793   7.664  -5.194  1.00  0.150          H  
ATOM  16346 1HD1 ILE A1055      -3.581  10.321  -3.160  1.00  0.150          H  
ATOM  16347 2HD1 ILE A1055      -2.505  11.399  -4.010  1.00  0.150          H  
ATOM  16348 3HD1 ILE A1055      -3.112   9.946  -4.794  1.00  0.150          H  
ATOM  16349  N   TRP A1056       2.734   9.852  -4.740  1.00  0.080          N  
ATOM  16350  CA  TRP A1056       3.928   9.682  -5.555  1.00  0.080          C  
ATOM  16351  C   TRP A1056       5.240   9.710  -4.738  1.00  0.080          C  
ATOM  16352  O   TRP A1056       6.303  10.094  -5.255  1.00  0.110          O  
ATOM  16353  CB  TRP A1056       3.943  10.758  -6.634  1.00  0.110          C  
ATOM  16354  CG  TRP A1056       2.902  10.545  -7.691  1.00  0.110          C  
ATOM  16355  CD1 TRP A1056       1.674  11.097  -7.770  1.00  0.110          C  
ATOM  16356  CD2 TRP A1056       3.040   9.722  -8.851  1.00  0.110          C  
ATOM  16357  NE1 TRP A1056       1.031  10.652  -8.914  1.00  0.110          N  
ATOM  16358  CE2 TRP A1056       1.856   9.823  -9.577  1.00  0.110          C  
ATOM  16359  CE3 TRP A1056       4.050   8.932  -9.324  1.00  0.110          C  
ATOM  16360  CZ2 TRP A1056       1.673   9.147 -10.762  1.00  0.110          C  
ATOM  16361  CZ3 TRP A1056       3.882   8.260 -10.505  1.00  0.110          C  
ATOM  16362  CH2 TRP A1056       2.733   8.360 -11.207  1.00  0.110          C  
ATOM  16363  H   TRP A1056       2.410  10.808  -4.563  1.00  0.100          H  
ATOM  16364  HA  TRP A1056       3.859   8.714  -6.047  1.00  0.100          H  
ATOM  16365 1HB  TRP A1056       3.766  11.733  -6.174  1.00  0.130          H  
ATOM  16366 2HB  TRP A1056       4.917  10.790  -7.112  1.00  0.130          H  
ATOM  16367  HD1 TRP A1056       1.261  11.785  -7.035  1.00  0.130          H  
ATOM  16368  HE1 TRP A1056       0.066  10.905  -9.237  1.00  0.130          H  
ATOM  16369  HE3 TRP A1056       4.956   8.851  -8.764  1.00  0.130          H  
ATOM  16370  HZ2 TRP A1056       0.748   9.224 -11.338  1.00  0.130          H  
ATOM  16371  HZ3 TRP A1056       4.693   7.650 -10.860  1.00  0.130          H  
ATOM  16372  HH2 TRP A1056       2.655   7.810 -12.131  1.00  0.130          H  
ATOM  16373  N   ALA A1057       5.170   9.320  -3.461  1.00  0.070          N  
ATOM  16374  CA  ALA A1057       6.317   9.229  -2.560  1.00  0.070          C  
ATOM  16375  C   ALA A1057       7.133   7.981  -2.851  1.00  0.070          C  
ATOM  16376  O   ALA A1057       6.698   7.084  -3.595  1.00  0.140          O  
ATOM  16377  CB  ALA A1057       5.883   9.213  -1.123  1.00  0.100          C  
ATOM  16378  H   ALA A1057       4.256   9.061  -3.076  1.00  0.080          H  
ATOM  16379  HA  ALA A1057       6.954  10.099  -2.728  1.00  0.080          H  
ATOM  16380 1HB  ALA A1057       6.747   9.157  -0.476  1.00  0.120          H  
ATOM  16381 2HB  ALA A1057       5.329  10.114  -0.914  1.00  0.120          H  
ATOM  16382 3HB  ALA A1057       5.268   8.369  -0.979  1.00  0.120          H  
ATOM  16383  N   ASP A1058       8.347   7.928  -2.300  1.00  0.070          N  
ATOM  16384  CA  ASP A1058       9.179   6.745  -2.487  1.00  0.070          C  
ATOM  16385  C   ASP A1058       8.854   5.650  -1.470  1.00  0.070          C  
ATOM  16386  O   ASP A1058       9.015   4.467  -1.754  1.00  0.090          O  
ATOM  16387  CB  ASP A1058      10.636   7.126  -2.485  1.00  0.100          C  
ATOM  16388  CG  ASP A1058      10.966   8.009  -3.710  1.00  0.100          C  
ATOM  16389  OD1 ASP A1058      10.656   7.626  -4.844  1.00  0.100          O  
ATOM  16390  OD2 ASP A1058      11.574   9.048  -3.524  1.00  0.100          O  
ATOM  16391  H   ASP A1058       8.695   8.704  -1.752  1.00  0.080          H  
ATOM  16392  HA  ASP A1058       8.981   6.351  -3.471  1.00  0.080          H  
ATOM  16393 1HB  ASP A1058      10.891   7.650  -1.559  1.00  0.120          H  
ATOM  16394 2HB  ASP A1058      11.215   6.236  -2.526  1.00  0.120          H  
ATOM  16395  N   GLN A1059       8.417   6.048  -0.278  1.00  0.080          N  
ATOM  16396  CA  GLN A1059       8.009   5.101   0.760  1.00  0.090          C  
ATOM  16397  C   GLN A1059       6.690   5.595   1.384  1.00  0.080          C  
ATOM  16398  O   GLN A1059       6.617   5.813   2.591  1.00  0.080          O  
ATOM  16399  CB  GLN A1059       9.077   4.892   1.848  1.00  0.120          C  
ATOM  16400  CG  GLN A1059      10.405   4.288   1.358  1.00  0.120          C  
ATOM  16401  CD  GLN A1059      11.180   3.628   2.504  1.00  0.120          C  
ATOM  16402  OE1 GLN A1059      10.602   2.750   3.160  1.00  0.120          O  
ATOM  16403  NE2 GLN A1059      12.425   3.989   2.762  1.00  0.120          N  
ATOM  16404  H   GLN A1059       8.342   7.038  -0.105  1.00  0.100          H  
ATOM  16405  HA  GLN A1059       7.849   4.131   0.309  1.00  0.110          H  
ATOM  16406 1HB  GLN A1059       9.306   5.847   2.325  1.00  0.150          H  
ATOM  16407 2HB  GLN A1059       8.682   4.233   2.615  1.00  0.150          H  
ATOM  16408 1HG  GLN A1059      10.209   3.544   0.588  1.00  0.150          H  
ATOM  16409 2HG  GLN A1059      11.023   5.096   0.952  1.00  0.150          H  
ATOM  16410 1HE2 GLN A1059      12.924   3.555   3.508  1.00  0.150          H  
ATOM  16411 2HE2 GLN A1059      12.901   4.713   2.239  1.00  0.150          H  
ATOM  16412  N   PRO A1060       5.601   5.738   0.608  1.00  0.080          N  
ATOM  16413  CA  PRO A1060       4.392   6.485   0.963  1.00  0.080          C  
ATOM  16414  C   PRO A1060       3.688   6.101   2.263  1.00  0.070          C  
ATOM  16415  O   PRO A1060       3.117   6.951   2.953  1.00  0.070          O  
ATOM  16416  CB  PRO A1060       3.490   6.158  -0.232  1.00  0.120          C  
ATOM  16417  CG  PRO A1060       4.031   4.895  -0.836  1.00  0.120          C  
ATOM  16418  CD  PRO A1060       5.503   4.995  -0.659  1.00  0.120          C  
ATOM  16419  HA  PRO A1060       4.617   7.553   0.972  1.00  0.100          H  
ATOM  16420 1HB  PRO A1060       2.486   6.083   0.090  1.00  0.140          H  
ATOM  16421 2HB  PRO A1060       3.512   6.945  -0.951  1.00  0.140          H  
ATOM  16422 1HG  PRO A1060       3.587   4.005  -0.363  1.00  0.140          H  
ATOM  16423 2HG  PRO A1060       3.742   4.853  -1.898  1.00  0.140          H  
ATOM  16424 1HD  PRO A1060       5.914   3.980  -0.600  1.00  0.140          H  
ATOM  16425 2HD  PRO A1060       5.935   5.575  -1.482  1.00  0.140          H  
ATOM  16426  N   TRP A1061       3.795   4.850   2.679  1.00  0.080          N  
ATOM  16427  CA  TRP A1061       3.133   4.432   3.904  1.00  0.100          C  
ATOM  16428  C   TRP A1061       3.792   5.012   5.145  1.00  0.080          C  
ATOM  16429  O   TRP A1061       3.211   5.011   6.226  1.00  0.080          O  
ATOM  16430  CB  TRP A1061       3.057   2.934   4.041  1.00  0.130          C  
ATOM  16431  CG  TRP A1061       2.126   2.539   5.137  1.00  0.130          C  
ATOM  16432  CD1 TRP A1061       2.468   2.075   6.345  1.00  0.130          C  
ATOM  16433  CD2 TRP A1061       0.676   2.569   5.125  1.00  0.130          C  
ATOM  16434  NE1 TRP A1061       1.349   1.811   7.078  1.00  0.130          N  
ATOM  16435  CE2 TRP A1061       0.256   2.089   6.339  1.00  0.130          C  
ATOM  16436  CE3 TRP A1061      -0.268   2.948   4.196  1.00  0.130          C  
ATOM  16437  CZ2 TRP A1061      -1.058   1.957   6.643  1.00  0.130          C  
ATOM  16438  CZ3 TRP A1061      -1.599   2.830   4.508  1.00  0.130          C  
ATOM  16439  CH2 TRP A1061      -1.982   2.340   5.701  1.00  0.130          C  
ATOM  16440  H   TRP A1061       4.274   4.144   2.130  1.00  0.100          H  
ATOM  16441  HA  TRP A1061       2.109   4.803   3.871  1.00  0.120          H  
ATOM  16442 1HB  TRP A1061       2.713   2.498   3.107  1.00  0.160          H  
ATOM  16443 2HB  TRP A1061       4.043   2.524   4.254  1.00  0.160          H  
ATOM  16444  HD1 TRP A1061       3.490   1.929   6.692  1.00  0.160          H  
ATOM  16445  HE1 TRP A1061       1.349   1.453   8.027  1.00  0.160          H  
ATOM  16446  HE3 TRP A1061       0.033   3.311   3.249  1.00  0.160          H  
ATOM  16447  HZ2 TRP A1061      -1.369   1.570   7.596  1.00  0.160          H  
ATOM  16448  HZ3 TRP A1061      -2.331   3.125   3.765  1.00  0.160          H  
ATOM  16449  HH2 TRP A1061      -3.033   2.242   5.921  1.00  0.160          H  
ATOM  16450  N   THR A1062       5.033   5.471   5.020  1.00  0.050          N  
ATOM  16451  CA  THR A1062       5.767   5.973   6.176  1.00  0.050          C  
ATOM  16452  C   THR A1062       5.180   7.302   6.670  1.00  0.060          C  
ATOM  16453  O   THR A1062       5.497   7.765   7.766  1.00  0.080          O  
ATOM  16454  CB  THR A1062       7.290   6.052   5.882  1.00  0.070          C  
ATOM  16455  OG1 THR A1062       7.564   6.909   4.765  1.00  0.070          O  
ATOM  16456  CG2 THR A1062       7.848   4.669   5.578  1.00  0.070          C  
ATOM  16457  H   THR A1062       5.468   5.487   4.098  1.00  0.060          H  
ATOM  16458  HA  THR A1062       5.648   5.254   6.986  1.00  0.060          H  
ATOM  16459  HB  THR A1062       7.796   6.456   6.759  1.00  0.080          H  
ATOM  16460  HG1 THR A1062       7.119   6.557   3.973  1.00  0.080          H  
ATOM  16461 1HG2 THR A1062       8.909   4.738   5.384  1.00  0.080          H  
ATOM  16462 2HG2 THR A1062       7.673   4.011   6.426  1.00  0.080          H  
ATOM  16463 3HG2 THR A1062       7.352   4.263   4.700  1.00  0.080          H  
ATOM  16464  N   SER A1063       4.286   7.892   5.871  1.00  0.050          N  
ATOM  16465  CA  SER A1063       3.562   9.096   6.241  1.00  0.060          C  
ATOM  16466  C   SER A1063       2.268   8.780   7.016  1.00  0.060          C  
ATOM  16467  O   SER A1063       1.572   9.695   7.459  1.00  0.060          O  
ATOM  16468  CB  SER A1063       3.261   9.918   5.017  1.00  0.080          C  
ATOM  16469  OG  SER A1063       2.447   9.224   4.131  1.00  0.080          O  
ATOM  16470  H   SER A1063       4.074   7.462   4.972  1.00  0.060          H  
ATOM  16471  HA  SER A1063       4.203   9.691   6.886  1.00  0.070          H  
ATOM  16472 1HB  SER A1063       2.757  10.830   5.322  1.00  0.100          H  
ATOM  16473 2HB  SER A1063       4.151  10.204   4.553  1.00  0.100          H  
ATOM  16474  HG  SER A1063       3.014   8.586   3.653  1.00  0.100          H  
ATOM  16475  N   PHE A1064       1.905   7.493   7.159  1.00  0.060          N  
ATOM  16476  CA  PHE A1064       0.669   7.105   7.851  1.00  0.050          C  
ATOM  16477  C   PHE A1064       0.862   6.968   9.357  1.00  0.060          C  
ATOM  16478  O   PHE A1064       1.743   6.237   9.813  1.00  0.070          O  
ATOM  16479  CB  PHE A1064       0.164   5.766   7.333  1.00  0.070          C  
ATOM  16480  CG  PHE A1064      -1.106   5.299   7.970  1.00  0.070          C  
ATOM  16481  CD1 PHE A1064      -2.300   5.899   7.683  1.00  0.070          C  
ATOM  16482  CD2 PHE A1064      -1.109   4.237   8.841  1.00  0.070          C  
ATOM  16483  CE1 PHE A1064      -3.466   5.449   8.228  1.00  0.070          C  
ATOM  16484  CE2 PHE A1064      -2.279   3.785   9.381  1.00  0.070          C  
ATOM  16485  CZ  PHE A1064      -3.456   4.385   9.066  1.00  0.070          C  
ATOM  16486  H   PHE A1064       2.499   6.743   6.796  1.00  0.070          H  
ATOM  16487  HA  PHE A1064      -0.086   7.873   7.670  1.00  0.060          H  
ATOM  16488 1HB  PHE A1064       0.020   5.809   6.274  1.00  0.090          H  
ATOM  16489 2HB  PHE A1064       0.928   5.006   7.510  1.00  0.090          H  
ATOM  16490  HD1 PHE A1064      -2.313   6.736   7.025  1.00  0.090          H  
ATOM  16491  HD2 PHE A1064      -0.160   3.742   9.086  1.00  0.090          H  
ATOM  16492  HE1 PHE A1064      -4.406   5.932   7.987  1.00  0.090          H  
ATOM  16493  HE2 PHE A1064      -2.273   2.950  10.053  1.00  0.090          H  
ATOM  16494  HZ  PHE A1064      -4.390   4.021   9.494  1.00  0.090          H  
ATOM  16495  N   LYS A1065       0.029   7.659  10.139  1.00  0.060          N  
ATOM  16496  CA  LYS A1065       0.129   7.622  11.600  1.00  0.070          C  
ATOM  16497  C   LYS A1065      -1.071   7.006  12.339  1.00  0.070          C  
ATOM  16498  O   LYS A1065      -1.193   7.151  13.561  1.00  0.110          O  
ATOM  16499  CB  LYS A1065       0.433   9.023  12.141  1.00  0.090          C  
ATOM  16500  CG  LYS A1065       1.764   9.644  11.643  1.00  0.090          C  
ATOM  16501  CD  LYS A1065       2.987   8.843  12.151  1.00  0.090          C  
ATOM  16502  CE  LYS A1065       4.317   9.506  11.815  1.00  0.090          C  
ATOM  16503  NZ  LYS A1065       5.476   8.651  12.268  1.00  0.090          N  
ATOM  16504  H   LYS A1065      -0.676   8.258   9.700  1.00  0.070          H  
ATOM  16505  HA  LYS A1065       0.971   6.986  11.852  1.00  0.080          H  
ATOM  16506 1HB  LYS A1065      -0.350   9.689  11.851  1.00  0.110          H  
ATOM  16507 2HB  LYS A1065       0.459   9.001  13.233  1.00  0.110          H  
ATOM  16508 1HG  LYS A1065       1.774   9.655  10.549  1.00  0.110          H  
ATOM  16509 2HG  LYS A1065       1.832  10.668  11.994  1.00  0.110          H  
ATOM  16510 1HD  LYS A1065       2.911   8.711  13.236  1.00  0.110          H  
ATOM  16511 2HD  LYS A1065       3.004   7.864  11.682  1.00  0.110          H  
ATOM  16512 1HE  LYS A1065       4.384   9.664  10.738  1.00  0.110          H  
ATOM  16513 2HE  LYS A1065       4.371  10.471  12.320  1.00  0.110          H  
ATOM  16514 1HZ  LYS A1065       6.361   9.092  12.062  1.00  0.110          H  
ATOM  16515 2HZ  LYS A1065       5.408   8.507  13.265  1.00  0.110          H  
ATOM  16516 3HZ  LYS A1065       5.433   7.755  11.794  1.00  0.110          H  
ATOM  16517  N   GLY A1066      -1.946   6.308  11.623  1.00  0.050          N  
ATOM  16518  CA  GLY A1066      -3.096   5.642  12.248  1.00  0.050          C  
ATOM  16519  C   GLY A1066      -4.462   6.201  11.852  1.00  0.070          C  
ATOM  16520  O   GLY A1066      -4.581   7.336  11.378  1.00  0.140          O  
ATOM  16521  H   GLY A1066      -1.801   6.214  10.622  1.00  0.060          H  
ATOM  16522 1HA  GLY A1066      -3.067   4.579  12.013  1.00  0.060          H  
ATOM  16523 2HA  GLY A1066      -2.995   5.702  13.331  1.00  0.060          H  
ATOM  16524  N   SER A1067      -5.498   5.375  12.053  1.00  0.050          N  
ATOM  16525  CA  SER A1067      -6.883   5.742  11.760  1.00  0.070          C  
ATOM  16526  C   SER A1067      -7.741   5.645  13.025  1.00  0.090          C  
ATOM  16527  O   SER A1067      -7.443   4.871  13.940  1.00  0.130          O  
ATOM  16528  CB  SER A1067      -7.463   4.822  10.702  1.00  0.090          C  
ATOM  16529  OG  SER A1067      -6.746   4.886   9.497  1.00  0.090          O  
ATOM  16530  H   SER A1067      -5.321   4.432  12.400  1.00  0.060          H  
ATOM  16531  HA  SER A1067      -6.910   6.763  11.417  1.00  0.080          H  
ATOM  16532 1HB  SER A1067      -7.452   3.798  11.077  1.00  0.110          H  
ATOM  16533 2HB  SER A1067      -8.503   5.094  10.520  1.00  0.110          H  
ATOM  16534  HG  SER A1067      -7.096   5.649   8.998  1.00  0.110          H  
ATOM  16535  N   TYR A1068      -8.834   6.397  13.072  1.00  0.080          N  
ATOM  16536  CA  TYR A1068      -9.736   6.316  14.219  1.00  0.080          C  
ATOM  16537  C   TYR A1068     -11.165   6.697  13.845  1.00  0.080          C  
ATOM  16538  O   TYR A1068     -11.404   7.297  12.797  1.00  0.080          O  
ATOM  16539  CB  TYR A1068      -9.211   7.226  15.343  1.00  0.110          C  
ATOM  16540  CG  TYR A1068      -9.271   8.721  15.039  1.00  0.110          C  
ATOM  16541  CD1 TYR A1068     -10.315   9.466  15.546  1.00  0.110          C  
ATOM  16542  CD2 TYR A1068      -8.310   9.340  14.240  1.00  0.110          C  
ATOM  16543  CE1 TYR A1068     -10.401  10.806  15.281  1.00  0.110          C  
ATOM  16544  CE2 TYR A1068      -8.415  10.694  13.973  1.00  0.110          C  
ATOM  16545  CZ  TYR A1068      -9.451  11.420  14.494  1.00  0.110          C  
ATOM  16546  OH  TYR A1068      -9.545  12.770  14.229  1.00  0.110          O  
ATOM  16547  H   TYR A1068      -9.018   7.036  12.295  1.00  0.100          H  
ATOM  16548  HA  TYR A1068      -9.753   5.287  14.576  1.00  0.100          H  
ATOM  16549 1HB  TYR A1068      -9.788   7.047  16.252  1.00  0.130          H  
ATOM  16550 2HB  TYR A1068      -8.176   6.967  15.564  1.00  0.130          H  
ATOM  16551  HD1 TYR A1068     -11.072   8.988  16.168  1.00  0.130          H  
ATOM  16552  HD2 TYR A1068      -7.485   8.762  13.824  1.00  0.130          H  
ATOM  16553  HE1 TYR A1068     -11.216  11.379  15.693  1.00  0.130          H  
ATOM  16554  HE2 TYR A1068      -7.683  11.192  13.349  1.00  0.130          H  
ATOM  16555  HH  TYR A1068     -10.343  13.133  14.653  1.00  0.130          H  
ATOM  16556  N   LEU A1069     -12.134   6.358  14.698  1.00  0.080          N  
ATOM  16557  CA  LEU A1069     -13.508   6.794  14.439  1.00  0.080          C  
ATOM  16558  C   LEU A1069     -13.730   8.067  15.224  1.00  0.080          C  
ATOM  16559  O   LEU A1069     -13.506   8.070  16.436  1.00  0.080          O  
ATOM  16560  CB  LEU A1069     -14.550   5.757  14.897  1.00  0.110          C  
ATOM  16561  CG  LEU A1069     -16.046   6.109  14.600  1.00  0.110          C  
ATOM  16562  CD1 LEU A1069     -16.268   6.083  13.086  1.00  0.110          C  
ATOM  16563  CD2 LEU A1069     -16.960   5.133  15.299  1.00  0.110          C  
ATOM  16564  H   LEU A1069     -11.914   5.838  15.536  1.00  0.100          H  
ATOM  16565  HA  LEU A1069     -13.624   7.012  13.396  1.00  0.100          H  
ATOM  16566 1HB  LEU A1069     -14.349   4.813  14.422  1.00  0.130          H  
ATOM  16567 2HB  LEU A1069     -14.453   5.623  15.972  1.00  0.130          H  
ATOM  16568  HG  LEU A1069     -16.275   7.116  14.958  1.00  0.130          H  
ATOM  16569 1HD1 LEU A1069     -17.297   6.318  12.874  1.00  0.130          H  
ATOM  16570 2HD1 LEU A1069     -15.645   6.795  12.613  1.00  0.130          H  
ATOM  16571 3HD1 LEU A1069     -16.039   5.098  12.703  1.00  0.130          H  
ATOM  16572 1HD2 LEU A1069     -18.001   5.383  15.082  1.00  0.130          H  
ATOM  16573 2HD2 LEU A1069     -16.761   4.137  14.959  1.00  0.130          H  
ATOM  16574 3HD2 LEU A1069     -16.791   5.186  16.372  1.00  0.130          H  
ATOM  16575  N   ASP A1070     -14.137   9.166  14.584  1.00  0.080          N  
ATOM  16576  CA  ASP A1070     -14.295  10.356  15.404  1.00  0.080          C  
ATOM  16577  C   ASP A1070     -15.685  10.410  16.057  1.00  0.090          C  
ATOM  16578  O   ASP A1070     -16.558   9.573  15.796  1.00  0.090          O  
ATOM  16579  CB  ASP A1070     -14.000  11.620  14.585  1.00  0.110          C  
ATOM  16580  CG  ASP A1070     -13.482  12.820  15.465  1.00  0.110          C  
ATOM  16581  OD1 ASP A1070     -13.574  12.703  16.687  1.00  0.110          O  
ATOM  16582  OD2 ASP A1070     -12.978  13.803  14.923  1.00  0.110          O  
ATOM  16583  H   ASP A1070     -14.333   9.204  13.576  1.00  0.100          H  
ATOM  16584  HA  ASP A1070     -13.554  10.316  16.188  1.00  0.100          H  
ATOM  16585 1HB  ASP A1070     -13.254  11.378  13.832  1.00  0.130          H  
ATOM  16586 2HB  ASP A1070     -14.906  11.926  14.052  1.00  0.130          H  
ATOM  16587  N   SER A1071     -15.927  11.456  16.845  1.00  0.090          N  
ATOM  16588  CA  SER A1071     -17.188  11.646  17.565  1.00  0.090          C  
ATOM  16589  C   SER A1071     -18.354  11.987  16.650  1.00  0.090          C  
ATOM  16590  O   SER A1071     -19.515  11.905  17.054  1.00  0.100          O  
ATOM  16591  CB  SER A1071     -17.047  12.727  18.624  1.00  0.130          C  
ATOM  16592  OG  SER A1071     -16.891  13.993  18.051  1.00  0.130          O  
ATOM  16593  H   SER A1071     -15.163  12.109  17.009  1.00  0.110          H  
ATOM  16594  HA  SER A1071     -17.424  10.710  18.071  1.00  0.110          H  
ATOM  16595 1HB  SER A1071     -17.926  12.722  19.267  1.00  0.150          H  
ATOM  16596 2HB  SER A1071     -16.184  12.503  19.252  1.00  0.150          H  
ATOM  16597  HG  SER A1071     -16.778  14.602  18.789  1.00  0.150          H  
ATOM  16598  N   ASP A1072     -18.057  12.367  15.405  1.00  0.080          N  
ATOM  16599  CA  ASP A1072     -19.086  12.704  14.434  1.00  0.090          C  
ATOM  16600  C   ASP A1072     -19.560  11.465  13.667  1.00  0.090          C  
ATOM  16601  O   ASP A1072     -20.406  11.568  12.775  1.00  0.100          O  
ATOM  16602  CB  ASP A1072     -18.571  13.768  13.454  1.00  0.120          C  
ATOM  16603  CG  ASP A1072     -17.409  13.277  12.597  1.00  0.120          C  
ATOM  16604  OD1 ASP A1072     -17.092  12.095  12.684  1.00  0.120          O  
ATOM  16605  OD2 ASP A1072     -16.843  14.064  11.866  1.00  0.120          O  
ATOM  16606  H   ASP A1072     -17.086  12.405  15.124  1.00  0.100          H  
ATOM  16607  HA  ASP A1072     -19.941  13.118  14.969  1.00  0.110          H  
ATOM  16608 1HB  ASP A1072     -19.385  14.071  12.795  1.00  0.150          H  
ATOM  16609 2HB  ASP A1072     -18.255  14.650  14.012  1.00  0.150          H  
ATOM  16610  N   GLY A1073     -19.042  10.285  14.037  1.00  0.080          N  
ATOM  16611  CA  GLY A1073     -19.418   9.017  13.424  1.00  0.090          C  
ATOM  16612  C   GLY A1073     -18.678   8.658  12.131  1.00  0.080          C  
ATOM  16613  O   GLY A1073     -18.960   7.616  11.535  1.00  0.080          O  
ATOM  16614  H   GLY A1073     -18.327  10.257  14.769  1.00  0.100          H  
ATOM  16615 1HA  GLY A1073     -19.246   8.224  14.154  1.00  0.110          H  
ATOM  16616 2HA  GLY A1073     -20.488   9.028  13.230  1.00  0.110          H  
ATOM  16617  N   THR A1074     -17.737   9.486  11.691  1.00  0.070          N  
ATOM  16618  CA  THR A1074     -17.019   9.209  10.452  1.00  0.070          C  
ATOM  16619  C   THR A1074     -15.550   8.840  10.753  1.00  0.070          C  
ATOM  16620  O   THR A1074     -14.943   9.437  11.651  1.00  0.070          O  
ATOM  16621  CB  THR A1074     -17.113  10.440   9.505  1.00  0.100          C  
ATOM  16622  OG1 THR A1074     -18.490  10.695   9.191  1.00  0.100          O  
ATOM  16623  CG2 THR A1074     -16.372  10.211   8.186  1.00  0.100          C  
ATOM  16624  H   THR A1074     -17.535  10.358  12.209  1.00  0.080          H  
ATOM  16625  HA  THR A1074     -17.524   8.386   9.966  1.00  0.080          H  
ATOM  16626  HB  THR A1074     -16.694  11.309  10.015  1.00  0.120          H  
ATOM  16627  HG1 THR A1074     -18.950  10.989   9.991  1.00  0.120          H  
ATOM  16628 1HG2 THR A1074     -16.476  11.091   7.558  1.00  0.120          H  
ATOM  16629 2HG2 THR A1074     -15.322  10.027   8.368  1.00  0.120          H  
ATOM  16630 3HG2 THR A1074     -16.802   9.368   7.668  1.00  0.120          H  
ATOM  16631  N   PRO A1075     -14.983   7.776  10.137  1.00  0.060          N  
ATOM  16632  CA  PRO A1075     -13.589   7.411  10.273  1.00  0.080          C  
ATOM  16633  C   PRO A1075     -12.679   8.465   9.652  1.00  0.060          C  
ATOM  16634  O   PRO A1075     -13.032   9.096   8.643  1.00  0.080          O  
ATOM  16635  CB  PRO A1075     -13.518   6.047   9.575  1.00  0.120          C  
ATOM  16636  CG  PRO A1075     -14.679   6.026   8.633  1.00  0.120          C  
ATOM  16637  CD  PRO A1075     -15.768   6.846   9.296  1.00  0.120          C  
ATOM  16638  HA  PRO A1075     -13.349   7.303  11.324  1.00  0.100          H  
ATOM  16639 1HB  PRO A1075     -12.553   5.948   9.054  1.00  0.140          H  
ATOM  16640 2HB  PRO A1075     -13.562   5.241  10.319  1.00  0.140          H  
ATOM  16641 1HG  PRO A1075     -14.374   6.448   7.687  1.00  0.140          H  
ATOM  16642 2HG  PRO A1075     -14.979   5.004   8.423  1.00  0.140          H  
ATOM  16643 1HD  PRO A1075     -16.296   7.354   8.497  1.00  0.140          H  
ATOM  16644 2HD  PRO A1075     -16.437   6.220   9.909  1.00  0.140          H  
ATOM  16645  N   LYS A1076     -11.521   8.638  10.281  1.00  0.060          N  
ATOM  16646  CA  LYS A1076     -10.489   9.564   9.855  1.00  0.060          C  
ATOM  16647  C   LYS A1076      -9.080   8.956   9.924  1.00  0.060          C  
ATOM  16648  O   LYS A1076      -8.803   8.115  10.784  1.00  0.090          O  
ATOM  16649  CB  LYS A1076     -10.551  10.812  10.728  1.00  0.080          C  
ATOM  16650  CG  LYS A1076     -11.827  11.647  10.600  1.00  0.080          C  
ATOM  16651  CD  LYS A1076     -11.766  12.875  11.481  1.00  0.080          C  
ATOM  16652  CE  LYS A1076     -13.027  13.720  11.364  1.00  0.080          C  
ATOM  16653  NZ  LYS A1076     -12.993  14.881  12.299  1.00  0.080          N  
ATOM  16654  H   LYS A1076     -11.356   8.093  11.130  1.00  0.070          H  
ATOM  16655  HA  LYS A1076     -10.692   9.833   8.826  1.00  0.070          H  
ATOM  16656 1HB  LYS A1076     -10.456  10.518  11.771  1.00  0.100          H  
ATOM  16657 2HB  LYS A1076      -9.731  11.419  10.491  1.00  0.100          H  
ATOM  16658 1HG  LYS A1076     -11.949  11.954   9.578  1.00  0.100          H  
ATOM  16659 2HG  LYS A1076     -12.693  11.051  10.890  1.00  0.100          H  
ATOM  16660 1HD  LYS A1076     -11.641  12.575  12.520  1.00  0.100          H  
ATOM  16661 2HD  LYS A1076     -10.913  13.483  11.195  1.00  0.100          H  
ATOM  16662 1HE  LYS A1076     -13.113  14.089  10.348  1.00  0.100          H  
ATOM  16663 2HE  LYS A1076     -13.902  13.104  11.594  1.00  0.100          H  
ATOM  16664 1HZ  LYS A1076     -13.840  15.427  12.208  1.00  0.100          H  
ATOM  16665 2HZ  LYS A1076     -12.925  14.514  13.263  1.00  0.100          H  
ATOM  16666 3HZ  LYS A1076     -12.201  15.463  12.105  1.00  0.100          H  
ATOM  16667  N   SER A1077      -8.173   9.417   9.055  1.00  0.070          N  
ATOM  16668  CA  SER A1077      -6.771   8.956   9.086  1.00  0.060          C  
ATOM  16669  C   SER A1077      -5.756  10.090   9.241  1.00  0.070          C  
ATOM  16670  O   SER A1077      -5.892  11.160   8.641  1.00  0.100          O  
ATOM  16671  CB  SER A1077      -6.436   8.174   7.821  1.00  0.090          C  
ATOM  16672  OG  SER A1077      -7.176   6.968   7.692  1.00  0.090          O  
ATOM  16673  H   SER A1077      -8.490  10.080   8.343  1.00  0.080          H  
ATOM  16674  HA  SER A1077      -6.641   8.301   9.935  1.00  0.070          H  
ATOM  16675 1HB  SER A1077      -6.630   8.804   6.958  1.00  0.110          H  
ATOM  16676 2HB  SER A1077      -5.375   7.953   7.822  1.00  0.110          H  
ATOM  16677  HG  SER A1077      -6.923   6.615   6.804  1.00  0.110          H  
ATOM  16678  N   LEU A1078      -4.683   9.824   9.983  1.00  0.060          N  
ATOM  16679  CA  LEU A1078      -3.634  10.814  10.199  1.00  0.080          C  
ATOM  16680  C   LEU A1078      -2.497  10.623   9.215  1.00  0.080          C  
ATOM  16681  O   LEU A1078      -1.860   9.565   9.192  1.00  0.080          O  
ATOM  16682  CB  LEU A1078      -3.009  10.659  11.608  1.00  0.100          C  
ATOM  16683  CG  LEU A1078      -3.725  11.214  12.873  1.00  0.100          C  
ATOM  16684  CD1 LEU A1078      -4.989  10.420  13.170  1.00  0.100          C  
ATOM  16685  CD2 LEU A1078      -2.749  11.114  14.065  1.00  0.100          C  
ATOM  16686  H   LEU A1078      -4.610   8.913  10.448  1.00  0.070          H  
ATOM  16687  HA  LEU A1078      -4.044  11.813  10.065  1.00  0.100          H  
ATOM  16688 1HB  LEU A1078      -2.851   9.592  11.780  1.00  0.120          H  
ATOM  16689 2HB  LEU A1078      -2.041  11.143  11.572  1.00  0.120          H  
ATOM  16690  HG  LEU A1078      -3.994  12.248  12.719  1.00  0.120          H  
ATOM  16691 1HD1 LEU A1078      -5.455  10.819  14.066  1.00  0.120          H  
ATOM  16692 2HD1 LEU A1078      -5.682  10.498  12.342  1.00  0.120          H  
ATOM  16693 3HD1 LEU A1078      -4.735   9.370  13.332  1.00  0.120          H  
ATOM  16694 1HD2 LEU A1078      -3.226  11.505  14.963  1.00  0.120          H  
ATOM  16695 2HD2 LEU A1078      -2.476  10.067  14.226  1.00  0.120          H  
ATOM  16696 3HD2 LEU A1078      -1.856  11.684  13.864  1.00  0.120          H  
ATOM  16697  N   TRP A1079      -2.200  11.661   8.442  1.00  0.090          N  
ATOM  16698  CA  TRP A1079      -1.103  11.589   7.489  1.00  0.090          C  
ATOM  16699  C   TRP A1079      -0.129  12.774   7.660  1.00  0.110          C  
ATOM  16700  O   TRP A1079      -0.538  13.927   7.840  1.00  0.170          O  
ATOM  16701  CB  TRP A1079      -1.663  11.519   6.063  1.00  0.130          C  
ATOM  16702  CG  TRP A1079      -2.405  10.193   5.699  1.00  0.130          C  
ATOM  16703  CD1 TRP A1079      -3.734   9.872   5.864  1.00  0.130          C  
ATOM  16704  CD2 TRP A1079      -1.799   9.038   5.075  1.00  0.130          C  
ATOM  16705  NE1 TRP A1079      -3.972   8.591   5.372  1.00  0.130          N  
ATOM  16706  CE2 TRP A1079      -2.791   8.089   4.881  1.00  0.130          C  
ATOM  16707  CE3 TRP A1079      -0.532   8.750   4.674  1.00  0.130          C  
ATOM  16708  CZ2 TRP A1079      -2.512   6.868   4.280  1.00  0.130          C  
ATOM  16709  CZ3 TRP A1079      -0.259   7.532   4.083  1.00  0.130          C  
ATOM  16710  CH2 TRP A1079      -1.233   6.622   3.894  1.00  0.130          C  
ATOM  16711  H   TRP A1079      -2.762  12.517   8.494  1.00  0.110          H  
ATOM  16712  HA  TRP A1079      -0.558  10.671   7.673  1.00  0.110          H  
ATOM  16713 1HB  TRP A1079      -2.362  12.344   5.917  1.00  0.150          H  
ATOM  16714 2HB  TRP A1079      -0.852  11.657   5.358  1.00  0.150          H  
ATOM  16715  HD1 TRP A1079      -4.487  10.523   6.308  1.00  0.150          H  
ATOM  16716  HE1 TRP A1079      -4.881   8.081   5.356  1.00  0.150          H  
ATOM  16717  HE3 TRP A1079       0.240   9.473   4.832  1.00  0.150          H  
ATOM  16718  HZ2 TRP A1079      -3.243   6.125   4.109  1.00  0.150          H  
ATOM  16719  HZ3 TRP A1079       0.765   7.325   3.776  1.00  0.150          H  
ATOM  16720  HH2 TRP A1079      -1.001   5.676   3.430  1.00  0.150          H  
ATOM  16721  N   ASP A1080       1.170  12.507   7.549  1.00  0.080          N  
ATOM  16722  CA  ASP A1080       2.156  13.574   7.684  1.00  0.100          C  
ATOM  16723  C   ASP A1080       3.386  13.371   6.792  1.00  0.090          C  
ATOM  16724  O   ASP A1080       4.274  12.594   7.145  1.00  0.090          O  
ATOM  16725  CB  ASP A1080       2.570  13.711   9.143  1.00  0.130          C  
ATOM  16726  CG  ASP A1080       3.533  14.862   9.396  1.00  0.130          C  
ATOM  16727  OD1 ASP A1080       4.134  15.388   8.444  1.00  0.130          O  
ATOM  16728  OD2 ASP A1080       3.667  15.238  10.539  1.00  0.130          O  
ATOM  16729  H   ASP A1080       1.456  11.532   7.414  1.00  0.100          H  
ATOM  16730  HA  ASP A1080       1.669  14.505   7.451  1.00  0.120          H  
ATOM  16731 1HB  ASP A1080       1.679  13.869   9.744  1.00  0.160          H  
ATOM  16732 2HB  ASP A1080       3.032  12.780   9.485  1.00  0.160          H  
ATOM  16733  N   PRO A1081       3.487  14.078   5.644  1.00  0.090          N  
ATOM  16734  CA  PRO A1081       4.531  13.968   4.641  1.00  0.080          C  
ATOM  16735  C   PRO A1081       5.940  14.204   5.172  1.00  0.090          C  
ATOM  16736  O   PRO A1081       6.908  13.760   4.560  1.00  0.090          O  
ATOM  16737  CB  PRO A1081       4.184  15.091   3.650  1.00  0.120          C  
ATOM  16738  CG  PRO A1081       2.720  15.325   3.809  1.00  0.120          C  
ATOM  16739  CD  PRO A1081       2.434  15.058   5.273  1.00  0.120          C  
ATOM  16740  HA  PRO A1081       4.452  12.986   4.154  1.00  0.100          H  
ATOM  16741 1HB  PRO A1081       4.782  15.990   3.874  1.00  0.140          H  
ATOM  16742 2HB  PRO A1081       4.446  14.781   2.624  1.00  0.140          H  
ATOM  16743 1HG  PRO A1081       2.488  16.369   3.531  1.00  0.140          H  
ATOM  16744 2HG  PRO A1081       2.153  14.699   3.121  1.00  0.140          H  
ATOM  16745 1HD  PRO A1081       2.536  15.985   5.867  1.00  0.140          H  
ATOM  16746 2HD  PRO A1081       1.427  14.613   5.330  1.00  0.140          H  
ATOM  16747  N   THR A1082       6.089  14.883   6.316  1.00  0.100          N  
ATOM  16748  CA  THR A1082       7.444  15.153   6.792  1.00  0.100          C  
ATOM  16749  C   THR A1082       8.054  13.898   7.395  1.00  0.100          C  
ATOM  16750  O   THR A1082       9.257  13.835   7.659  1.00  0.110          O  
ATOM  16751  CB  THR A1082       7.487  16.320   7.806  1.00  0.140          C  
ATOM  16752  OG1 THR A1082       6.738  16.004   8.988  1.00  0.140          O  
ATOM  16753  CG2 THR A1082       6.927  17.587   7.185  1.00  0.140          C  
ATOM  16754  H   THR A1082       5.289  15.195   6.884  1.00  0.120          H  
ATOM  16755  HA  THR A1082       8.057  15.442   5.939  1.00  0.120          H  
ATOM  16756  HB  THR A1082       8.523  16.498   8.089  1.00  0.170          H  
ATOM  16757  HG1 THR A1082       5.792  15.856   8.770  1.00  0.170          H  
ATOM  16758 1HG2 THR A1082       6.983  18.399   7.908  1.00  0.170          H  
ATOM  16759 2HG2 THR A1082       7.505  17.843   6.300  1.00  0.170          H  
ATOM  16760 3HG2 THR A1082       5.886  17.421   6.905  1.00  0.170          H  
ATOM  16761  N   ALA A1083       7.208  12.890   7.616  1.00  0.100          N  
ATOM  16762  CA  ALA A1083       7.612  11.617   8.156  1.00  0.100          C  
ATOM  16763  C   ALA A1083       8.086  10.672   7.054  1.00  0.100          C  
ATOM  16764  O   ALA A1083       8.559   9.575   7.351  1.00  0.100          O  
ATOM  16765  CB  ALA A1083       6.453  10.986   8.908  1.00  0.140          C  
ATOM  16766  H   ALA A1083       6.222  12.996   7.367  1.00  0.120          H  
ATOM  16767  HA  ALA A1083       8.443  11.783   8.840  1.00  0.120          H  
ATOM  16768 1HB  ALA A1083       6.768  10.033   9.326  1.00  0.170          H  
ATOM  16769 2HB  ALA A1083       6.130  11.655   9.705  1.00  0.170          H  
ATOM  16770 3HB  ALA A1083       5.635  10.822   8.226  1.00  0.170          H  
ATOM  16771  N   LEU A1084       7.941  11.066   5.780  1.00  0.100          N  
ATOM  16772  CA  LEU A1084       8.313  10.156   4.710  1.00  0.110          C  
ATOM  16773  C   LEU A1084       9.777   9.806   4.692  1.00  0.090          C  
ATOM  16774  O   LEU A1084      10.644  10.683   4.741  1.00  0.110          O  
ATOM  16775  CB  LEU A1084       7.947  10.736   3.333  1.00  0.150          C  
ATOM  16776  CG  LEU A1084       6.459  10.776   2.972  1.00  0.150          C  
ATOM  16777  CD1 LEU A1084       6.247  11.619   1.722  1.00  0.150          C  
ATOM  16778  CD2 LEU A1084       5.953   9.331   2.707  1.00  0.150          C  
ATOM  16779  H   LEU A1084       7.586  11.994   5.544  1.00  0.120          H  
ATOM  16780  HA  LEU A1084       7.764   9.244   4.869  1.00  0.130          H  
ATOM  16781 1HB  LEU A1084       8.320  11.760   3.292  1.00  0.180          H  
ATOM  16782 2HB  LEU A1084       8.466  10.151   2.571  1.00  0.180          H  
ATOM  16783  HG  LEU A1084       5.914  11.228   3.777  1.00  0.180          H  
ATOM  16784 1HD1 LEU A1084       5.187  11.652   1.472  1.00  0.180          H  
ATOM  16785 2HD1 LEU A1084       6.601  12.635   1.914  1.00  0.180          H  
ATOM  16786 3HD1 LEU A1084       6.797  11.200   0.890  1.00  0.180          H  
ATOM  16787 1HD2 LEU A1084       4.898   9.371   2.441  1.00  0.180          H  
ATOM  16788 2HD2 LEU A1084       6.513   8.889   1.893  1.00  0.180          H  
ATOM  16789 3HD2 LEU A1084       6.067   8.710   3.584  1.00  0.180          H  
ATOM  16790  N   LYS A1085      10.050   8.514   4.555  1.00  0.090          N  
ATOM  16791  CA  LYS A1085      11.419   8.045   4.447  1.00  0.110          C  
ATOM  16792  C   LYS A1085      11.882   8.053   2.994  1.00  0.110          C  
ATOM  16793  O   LYS A1085      11.099   7.802   2.075  1.00  0.190          O  
ATOM  16794  CB  LYS A1085      11.565   6.639   5.021  1.00  0.150          C  
ATOM  16795  CG  LYS A1085      11.315   6.536   6.517  1.00  0.150          C  
ATOM  16796  CD  LYS A1085      11.579   5.115   7.026  1.00  0.150          C  
ATOM  16797  CE  LYS A1085      11.267   4.985   8.513  1.00  0.150          C  
ATOM  16798  NZ  LYS A1085      11.551   3.612   9.023  1.00  0.150          N  
ATOM  16799  H   LYS A1085       9.276   7.847   4.558  1.00  0.110          H  
ATOM  16800  HA  LYS A1085      12.063   8.721   5.008  1.00  0.130          H  
ATOM  16801 1HB  LYS A1085      10.859   5.978   4.521  1.00  0.180          H  
ATOM  16802 2HB  LYS A1085      12.567   6.264   4.807  1.00  0.180          H  
ATOM  16803 1HG  LYS A1085      11.970   7.233   7.038  1.00  0.180          H  
ATOM  16804 2HG  LYS A1085      10.283   6.818   6.730  1.00  0.180          H  
ATOM  16805 1HD  LYS A1085      10.974   4.402   6.469  1.00  0.180          H  
ATOM  16806 2HD  LYS A1085      12.628   4.867   6.866  1.00  0.180          H  
ATOM  16807 1HE  LYS A1085      11.868   5.701   9.071  1.00  0.180          H  
ATOM  16808 2HE  LYS A1085      10.211   5.210   8.672  1.00  0.180          H  
ATOM  16809 1HZ  LYS A1085      11.330   3.560  10.008  1.00  0.180          H  
ATOM  16810 2HZ  LYS A1085      10.992   2.936   8.519  1.00  0.180          H  
ATOM  16811 3HZ  LYS A1085      12.531   3.405   8.889  1.00  0.180          H  
ATOM  16812  N   SER A1086      13.167   8.317   2.793  1.00  0.140          N  
ATOM  16813  CA  SER A1086      13.798   8.260   1.480  1.00  0.160          C  
ATOM  16814  C   SER A1086      14.184   6.829   1.189  1.00  0.180          C  
ATOM  16815  O   SER A1086      14.104   5.975   2.072  1.00  0.230          O  
ATOM  16816  CB  SER A1086      15.062   9.087   1.425  1.00  0.220          C  
ATOM  16817  OG  SER A1086      16.084   8.470   2.166  1.00  0.220          O  
ATOM  16818  H   SER A1086      13.754   8.546   3.583  1.00  0.170          H  
ATOM  16819  HA  SER A1086      13.091   8.601   0.722  1.00  0.190          H  
ATOM  16820 1HB  SER A1086      15.383   9.213   0.393  1.00  0.260          H  
ATOM  16821 2HB  SER A1086      14.862  10.076   1.832  1.00  0.260          H  
ATOM  16822  HG  SER A1086      16.451   7.734   1.586  1.00  0.260          H  
ATOM  16823  N   LEU A1087      14.630   6.556  -0.027  1.00  0.180          N  
ATOM  16824  CA  LEU A1087      15.139   5.228  -0.311  1.00  0.190          C  
ATOM  16825  C   LEU A1087      16.516   5.256   0.349  1.00  0.190          C  
ATOM  16826  O   LEU A1087      17.006   6.355   0.633  1.00  0.230          O  
ATOM  16827  CB  LEU A1087      15.195   4.932  -1.825  1.00  0.260          C  
ATOM  16828  CG  LEU A1087      13.843   4.963  -2.590  1.00  0.260          C  
ATOM  16829  CD1 LEU A1087      14.103   4.656  -4.051  1.00  0.260          C  
ATOM  16830  CD2 LEU A1087      12.836   3.944  -2.009  1.00  0.260          C  
ATOM  16831  H   LEU A1087      14.649   7.279  -0.732  1.00  0.220          H  
ATOM  16832  HA  LEU A1087      14.510   4.501   0.184  1.00  0.230          H  
ATOM  16833 1HB  LEU A1087      15.848   5.667  -2.291  1.00  0.310          H  
ATOM  16834 2HB  LEU A1087      15.619   3.959  -2.002  1.00  0.310          H  
ATOM  16835  HG  LEU A1087      13.437   5.962  -2.530  1.00  0.310          H  
ATOM  16836 1HD1 LEU A1087      13.165   4.706  -4.605  1.00  0.310          H  
ATOM  16837 2HD1 LEU A1087      14.805   5.372  -4.461  1.00  0.310          H  
ATOM  16838 3HD1 LEU A1087      14.521   3.652  -4.141  1.00  0.310          H  
ATOM  16839 1HD2 LEU A1087      11.901   3.984  -2.574  1.00  0.310          H  
ATOM  16840 2HD2 LEU A1087      13.261   2.958  -2.097  1.00  0.310          H  
ATOM  16841 3HD2 LEU A1087      12.622   4.163  -0.968  1.00  0.310          H  
ATOM  16842  N   PRO A1088      17.117   4.113   0.714  1.00  0.260          N  
ATOM  16843  CA  PRO A1088      18.370   4.055   1.434  1.00  0.410          C  
ATOM  16844  C   PRO A1088      19.560   4.913   0.981  1.00  0.650          C  
ATOM  16845  O   PRO A1088      19.820   5.907   1.602  1.00  1.740          O  
ATOM  16846  CB  PRO A1088      18.714   2.559   1.317  1.00  0.610          C  
ATOM  16847  CG  PRO A1088      17.373   1.871   1.231  1.00  0.610          C  
ATOM  16848  CD  PRO A1088      16.531   2.793   0.404  1.00  0.610          C  
ATOM  16849  HA  PRO A1088      18.152   4.289   2.486  1.00  0.490          H  
ATOM  16850 1HB  PRO A1088      19.344   2.371   0.441  1.00  0.740          H  
ATOM  16851 2HB  PRO A1088      19.297   2.245   2.196  1.00  0.740          H  
ATOM  16852 1HG  PRO A1088      17.480   0.869   0.780  1.00  0.740          H  
ATOM  16853 2HG  PRO A1088      16.960   1.719   2.241  1.00  0.740          H  
ATOM  16854 1HD  PRO A1088      16.645   2.544  -0.653  1.00  0.740          H  
ATOM  16855 2HD  PRO A1088      15.507   2.708   0.757  1.00  0.740          H  
ATOM  16856  N   ASN A1089      20.239   4.675  -0.106  1.00  0.680          N  
ATOM  16857  CA  ASN A1089      21.474   5.481  -0.191  1.00  0.800          C  
ATOM  16858  C   ASN A1089      22.141   5.596  -1.517  1.00  1.160          C  
ATOM  16859  O   ASN A1089      22.572   4.590  -2.074  1.00  1.630          O  
ATOM  16860  CB  ASN A1089      22.529   4.959   0.778  1.00  1.070          C  
ATOM  16861  CG  ASN A1089      23.761   5.851   0.794  1.00  1.070          C  
ATOM  16862  OD1 ASN A1089      23.626   7.080   0.816  1.00  1.070          O  
ATOM  16863  ND2 ASN A1089      24.935   5.270   0.777  1.00  1.070          N  
ATOM  16864  H   ASN A1089      20.025   3.938  -0.760  1.00  0.820          H  
ATOM  16865  HA  ASN A1089      21.223   6.505   0.092  1.00  0.960          H  
ATOM  16866 1HB  ASN A1089      22.130   4.903   1.790  1.00  1.290          H  
ATOM  16867 2HB  ASN A1089      22.826   3.954   0.485  1.00  1.290          H  
ATOM  16868 1HD2 ASN A1089      25.767   5.829   0.781  1.00  1.290          H  
ATOM  16869 2HD2 ASN A1089      25.012   4.274   0.742  1.00  1.290          H  
ATOM  16870  N   SER A1090      22.297   6.811  -2.033  1.00  1.900          N  
ATOM  16871  CA  SER A1090      22.946   6.995  -3.328  1.00  2.790          C  
ATOM  16872  C   SER A1090      24.463   6.831  -3.180  1.00  2.230          C  
ATOM  16873  O   SER A1090      25.219   7.817  -3.240  1.00  2.780          O  
ATOM  16874  CB  SER A1090      22.623   8.367  -3.896  1.00  3.550          C  
ATOM  16875  OG  SER A1090      21.245   8.516  -4.123  1.00  3.550          O  
ATOM  16876  H   SER A1090      21.943   7.616  -1.535  1.00  2.280          H  
ATOM  16877  HA  SER A1090      22.586   6.231  -4.018  1.00  3.350          H  
ATOM  16878 1HB  SER A1090      22.971   9.137  -3.211  1.00  4.260          H  
ATOM  16879 2HB  SER A1090      23.163   8.499  -4.837  1.00  4.260          H  
ATOM  16880  HG  SER A1090      21.133   9.390  -4.508  1.00  4.260          H  
ATOM  16881  N   SER A1091      24.891   5.556  -3.030  1.00  1.290          N  
ATOM  16882  CA  SER A1091      26.260   5.060  -2.752  1.00  0.960          C  
ATOM  16883  C   SER A1091      27.427   5.953  -3.203  1.00  1.210          C  
ATOM  16884  O   SER A1091      28.001   6.546  -2.287  1.00  1.890          O  
ATOM  16885  CB  SER A1091      26.437   3.694  -3.382  1.00  1.480          C  
ATOM  16886  OG  SER A1091      25.591   2.745  -2.784  1.00  1.480          O  
ATOM  16887  H   SER A1091      24.142   4.860  -3.020  1.00  1.550          H  
ATOM  16888  HA  SER A1091      26.341   4.938  -1.674  1.00  1.150          H  
ATOM  16889 1HB  SER A1091      26.217   3.760  -4.446  1.00  1.770          H  
ATOM  16890 2HB  SER A1091      27.474   3.379  -3.280  1.00  1.770          H  
ATOM  16891  HG  SER A1091      25.785   1.908  -3.210  1.00  1.770          H  
ATOM  16892  N   THR A1092      27.243   6.603  -4.334  1.00  1.670          N  
ATOM  16893  CA  THR A1092      28.361   6.931  -5.212  1.00  2.410          C  
ATOM  16894  C   THR A1092      27.965   8.210  -5.928  1.00  2.490          C  
ATOM  16895  O   THR A1092      28.555   8.572  -6.953  1.00  3.360          O  
ATOM  16896  CB  THR A1092      28.818   5.840  -6.207  1.00  3.080          C  
ATOM  16897  OG1 THR A1092      29.957   6.360  -6.904  1.00  3.080          O  
ATOM  16898  CG2 THR A1092      27.773   5.416  -7.200  1.00  3.080          C  
ATOM  16899  H   THR A1092      26.693   7.416  -4.136  1.00  2.000          H  
ATOM  16900  HA  THR A1092      29.230   7.164  -4.597  1.00  2.890          H  
ATOM  16901  HB  THR A1092      29.128   4.965  -5.642  1.00  3.690          H  
ATOM  16902  HG1 THR A1092      29.696   7.210  -7.334  1.00  3.690          H  
ATOM  16903 1HG2 THR A1092      28.182   4.659  -7.864  1.00  3.690          H  
ATOM  16904 2HG2 THR A1092      26.935   5.004  -6.658  1.00  3.690          H  
ATOM  16905 3HG2 THR A1092      27.454   6.266  -7.787  1.00  3.690          H  
ATOM  16906  N   THR A1093      26.936   8.894  -5.352  1.00  2.120          N  
ATOM  16907  CA  THR A1093      26.248  10.124  -5.817  1.00  2.540          C  
ATOM  16908  C   THR A1093      25.233   9.817  -6.924  1.00  2.030          C  
ATOM  16909  O   THR A1093      24.423  10.658  -7.320  1.00  2.540          O  
ATOM  16910  CB  THR A1093      27.220  11.249  -6.262  1.00  3.390          C  
ATOM  16911  OG1 THR A1093      27.735  10.967  -7.558  1.00  3.390          O  
ATOM  16912  CG2 THR A1093      28.369  11.474  -5.271  1.00  3.390          C  
ATOM  16913  H   THR A1093      26.535   8.502  -4.498  1.00  2.540          H  
ATOM  16914  HA  THR A1093      25.685  10.522  -4.973  1.00  3.050          H  
ATOM  16915  HB  THR A1093      26.650  12.175  -6.322  1.00  4.070          H  
ATOM  16916  HG1 THR A1093      28.182  10.105  -7.521  1.00  4.070          H  
ATOM  16917 1HG2 THR A1093      28.988  12.296  -5.625  1.00  4.070          H  
ATOM  16918 2HG2 THR A1093      27.956  11.724  -4.297  1.00  4.070          H  
ATOM  16919 3HG2 THR A1093      28.983  10.592  -5.179  1.00  4.070          H  
ATOM  16920  N   TYR A1094      25.271   8.594  -7.378  1.00  1.430          N  
ATOM  16921  CA  TYR A1094      24.434   8.039  -8.405  1.00  1.530          C  
ATOM  16922  C   TYR A1094      24.395   6.586  -8.090  1.00  1.170          C  
ATOM  16923  O   TYR A1094      24.915   6.172  -7.053  1.00  2.070          O  
ATOM  16924  CB  TYR A1094      24.940   8.330  -9.822  1.00  2.100          C  
ATOM  16925  CG  TYR A1094      26.251   7.699 -10.216  1.00  2.100          C  
ATOM  16926  CD1 TYR A1094      26.273   6.491 -10.913  1.00  2.100          C  
ATOM  16927  CD2 TYR A1094      27.425   8.335  -9.910  1.00  2.100          C  
ATOM  16928  CE1 TYR A1094      27.471   5.945 -11.296  1.00  2.100          C  
ATOM  16929  CE2 TYR A1094      28.625   7.791 -10.288  1.00  2.100          C  
ATOM  16930  CZ  TYR A1094      28.661   6.608 -10.982  1.00  2.100          C  
ATOM  16931  OH  TYR A1094      29.884   6.089 -11.370  1.00  2.100          O  
ATOM  16932  H   TYR A1094      25.967   7.989  -6.977  1.00  1.720          H  
ATOM  16933  HA  TYR A1094      23.422   8.433  -8.309  1.00  1.840          H  
ATOM  16934 1HB  TYR A1094      24.187   8.012 -10.543  1.00  2.520          H  
ATOM  16935 2HB  TYR A1094      25.048   9.409  -9.935  1.00  2.520          H  
ATOM  16936  HD1 TYR A1094      25.343   5.983 -11.166  1.00  2.520          H  
ATOM  16937  HD2 TYR A1094      27.404   9.276  -9.371  1.00  2.520          H  
ATOM  16938  HE1 TYR A1094      27.483   5.010 -11.847  1.00  2.520          H  
ATOM  16939  HE2 TYR A1094      29.554   8.306 -10.042  1.00  2.520          H  
ATOM  16940  HH  TYR A1094      29.752   5.328 -11.965  1.00  2.520          H  
ATOM  16941  N   ASP A1095      23.691   5.829  -8.867  1.00  0.980          N  
ATOM  16942  CA  ASP A1095      23.623   4.409  -8.633  1.00  1.420          C  
ATOM  16943  C   ASP A1095      23.647   3.749  -9.948  1.00  1.080          C  
ATOM  16944  O   ASP A1095      22.865   4.064 -10.828  1.00  1.860          O  
ATOM  16945  CB  ASP A1095      22.391   3.919  -7.887  1.00  1.810          C  
ATOM  16946  CG  ASP A1095      22.537   2.370  -7.618  1.00  1.810          C  
ATOM  16947  OD1 ASP A1095      22.409   1.562  -8.563  1.00  1.810          O  
ATOM  16948  OD2 ASP A1095      22.794   2.018  -6.488  1.00  1.810          O  
ATOM  16949  H   ASP A1095      23.231   6.222  -9.676  1.00  1.180          H  
ATOM  16950  HA  ASP A1095      24.507   4.096  -8.076  1.00  1.700          H  
ATOM  16951 1HB  ASP A1095      22.294   4.447  -6.934  1.00  2.170          H  
ATOM  16952 2HB  ASP A1095      21.488   4.102  -8.475  1.00  2.170          H  
ATOM  16953  N   THR A1096      24.483   2.775 -10.016  1.00  0.820          N  
ATOM  16954  CA  THR A1096      24.747   1.965 -11.147  1.00  0.940          C  
ATOM  16955  C   THR A1096      23.630   1.833 -12.166  1.00  0.860          C  
ATOM  16956  O   THR A1096      23.873   2.174 -13.318  1.00  1.870          O  
ATOM  16957  CB  THR A1096      25.032   0.579 -10.565  1.00  1.270          C  
ATOM  16958  OG1 THR A1096      26.197   0.639  -9.718  1.00  1.270          O  
ATOM  16959  CG2 THR A1096      25.236  -0.340 -11.578  1.00  1.270          C  
ATOM  16960  H   THR A1096      25.025   2.595  -9.189  1.00  0.980          H  
ATOM  16961  HA  THR A1096      25.618   2.367 -11.648  1.00  1.130          H  
ATOM  16962  HB  THR A1096      24.179   0.257  -9.963  1.00  1.520          H  
ATOM  16963  HG1 THR A1096      25.956   0.989  -8.859  1.00  1.520          H  
ATOM  16964 1HG2 THR A1096      25.432  -1.291 -11.130  1.00  1.520          H  
ATOM  16965 2HG2 THR A1096      24.389  -0.440 -12.230  1.00  1.520          H  
ATOM  16966 3HG2 THR A1096      26.066  -0.002 -12.127  1.00  1.520          H  
ATOM  16967  N   ASN A1097      22.420   1.452 -11.764  1.00  0.400          N  
ATOM  16968  CA  ASN A1097      21.332   1.159 -12.715  1.00  0.570          C  
ATOM  16969  C   ASN A1097      20.013   0.809 -12.005  1.00  0.360          C  
ATOM  16970  O   ASN A1097      19.175   1.705 -11.930  1.00  0.820          O  
ATOM  16971  CB  ASN A1097      21.689   0.057 -13.768  1.00  0.730          C  
ATOM  16972  CG  ASN A1097      22.560   0.418 -14.953  1.00  0.730          C  
ATOM  16973  OD1 ASN A1097      22.330   1.416 -15.652  1.00  0.730          O  
ATOM  16974  ND2 ASN A1097      23.572  -0.402 -15.192  1.00  0.730          N  
ATOM  16975  H   ASN A1097      22.286   1.324 -10.742  1.00  0.480          H  
ATOM  16976  HA  ASN A1097      21.141   2.075 -13.276  1.00  0.680          H  
ATOM  16977 1HB  ASN A1097      22.270  -0.711 -13.291  1.00  0.880          H  
ATOM  16978 2HB  ASN A1097      20.773  -0.394 -14.156  1.00  0.880          H  
ATOM  16979 1HD2 ASN A1097      24.192  -0.219 -15.954  1.00  0.880          H  
ATOM  16980 2HD2 ASN A1097      23.716  -1.213 -14.618  1.00  0.880          H  
ATOM  16981  N   PRO A1098      19.704  -0.413 -11.518  1.00  0.220          N  
ATOM  16982  CA  PRO A1098      18.432  -0.631 -10.867  1.00  0.340          C  
ATOM  16983  C   PRO A1098      18.452   0.006  -9.494  1.00  0.280          C  
ATOM  16984  O   PRO A1098      19.440  -0.144  -8.780  1.00  0.580          O  
ATOM  16985  CB  PRO A1098      18.385  -2.154 -10.725  1.00  0.510          C  
ATOM  16986  CG  PRO A1098      19.860  -2.553 -10.603  1.00  0.510          C  
ATOM  16987  CD  PRO A1098      20.609  -1.572 -11.494  1.00  0.510          C  
ATOM  16988  HA  PRO A1098      17.613  -0.241 -11.485  1.00  0.410          H  
ATOM  16989 1HB  PRO A1098      17.786  -2.427  -9.840  1.00  0.610          H  
ATOM  16990 2HB  PRO A1098      17.888  -2.597 -11.601  1.00  0.610          H  
ATOM  16991 1HG  PRO A1098      20.185  -2.485  -9.549  1.00  0.610          H  
ATOM  16992 2HG  PRO A1098      20.002  -3.596 -10.905  1.00  0.610          H  
ATOM  16993 1HD  PRO A1098      21.584  -1.301 -11.053  1.00  0.610          H  
ATOM  16994 2HD  PRO A1098      20.687  -2.039 -12.468  1.00  0.610          H  
ATOM  16995  N   THR A1099      17.339   0.556  -9.056  1.00  0.110          N  
ATOM  16996  CA  THR A1099      17.245   1.018  -7.674  1.00  0.090          C  
ATOM  16997  C   THR A1099      16.058   0.313  -7.055  1.00  0.110          C  
ATOM  16998  O   THR A1099      14.982   0.275  -7.651  1.00  0.140          O  
ATOM  16999  CB  THR A1099      17.116   2.557  -7.562  1.00  0.130          C  
ATOM  17000  OG1 THR A1099      18.267   3.178  -8.146  1.00  0.130          O  
ATOM  17001  CG2 THR A1099      17.015   2.988  -6.111  1.00  0.130          C  
ATOM  17002  H   THR A1099      16.564   0.691  -9.705  1.00  0.130          H  
ATOM  17003  HA  THR A1099      18.140   0.717  -7.129  1.00  0.110          H  
ATOM  17004  HB  THR A1099      16.252   2.883  -8.059  1.00  0.160          H  
ATOM  17005  HG1 THR A1099      18.298   2.974  -9.091  1.00  0.160          H  
ATOM  17006 1HG2 THR A1099      16.929   4.072  -6.064  1.00  0.160          H  
ATOM  17007 2HG2 THR A1099      16.137   2.544  -5.649  1.00  0.160          H  
ATOM  17008 3HG2 THR A1099      17.906   2.672  -5.574  1.00  0.160          H  
ATOM  17009  N   LEU A1100      16.244  -0.251  -5.870  1.00  0.110          N  
ATOM  17010  CA  LEU A1100      15.144  -0.952  -5.236  1.00  0.100          C  
ATOM  17011  C   LEU A1100      14.235   0.040  -4.546  1.00  0.090          C  
ATOM  17012  O   LEU A1100      14.682   1.072  -4.044  1.00  0.130          O  
ATOM  17013  CB  LEU A1100      15.658  -2.009  -4.243  1.00  0.140          C  
ATOM  17014  CG  LEU A1100      16.551  -3.153  -4.839  1.00  0.140          C  
ATOM  17015  CD1 LEU A1100      17.002  -4.094  -3.703  1.00  0.140          C  
ATOM  17016  CD2 LEU A1100      15.782  -3.915  -5.902  1.00  0.140          C  
ATOM  17017  H   LEU A1100      17.146  -0.186  -5.421  1.00  0.130          H  
ATOM  17018  HA  LEU A1100      14.547  -1.437  -6.002  1.00  0.120          H  
ATOM  17019 1HB  LEU A1100      16.236  -1.504  -3.473  1.00  0.170          H  
ATOM  17020 2HB  LEU A1100      14.795  -2.479  -3.769  1.00  0.170          H  
ATOM  17021  HG  LEU A1100      17.444  -2.721  -5.290  1.00  0.170          H  
ATOM  17022 1HD1 LEU A1100      17.637  -4.885  -4.108  1.00  0.170          H  
ATOM  17023 2HD1 LEU A1100      17.566  -3.528  -2.964  1.00  0.170          H  
ATOM  17024 3HD1 LEU A1100      16.137  -4.544  -3.224  1.00  0.170          H  
ATOM  17025 1HD2 LEU A1100      16.402  -4.689  -6.307  1.00  0.170          H  
ATOM  17026 2HD2 LEU A1100      14.888  -4.359  -5.465  1.00  0.170          H  
ATOM  17027 3HD2 LEU A1100      15.502  -3.251  -6.709  1.00  0.170          H  
ATOM  17028  N   SER A1101      12.965  -0.308  -4.512  1.00  0.090          N  
ATOM  17029  CA  SER A1101      11.919   0.487  -3.906  1.00  0.070          C  
ATOM  17030  C   SER A1101      10.837  -0.512  -3.472  1.00  0.060          C  
ATOM  17031  O   SER A1101      10.878  -1.670  -3.913  1.00  0.070          O  
ATOM  17032  CB  SER A1101      11.390   1.476  -4.944  1.00  0.110          C  
ATOM  17033  OG  SER A1101      10.651   0.805  -5.939  1.00  0.110          O  
ATOM  17034  H   SER A1101      12.714  -1.178  -4.952  1.00  0.110          H  
ATOM  17035  HA  SER A1101      12.326   1.014  -3.051  1.00  0.080          H  
ATOM  17036 1HB  SER A1101      10.797   2.253  -4.498  1.00  0.130          H  
ATOM  17037 2HB  SER A1101      12.243   1.970  -5.411  1.00  0.130          H  
ATOM  17038  HG  SER A1101      10.363   1.477  -6.577  1.00  0.130          H  
ATOM  17039  N   PRO A1102       9.851  -0.120  -2.639  1.00  0.050          N  
ATOM  17040  CA  PRO A1102       8.761  -0.956  -2.150  1.00  0.040          C  
ATOM  17041  C   PRO A1102       7.976  -1.720  -3.220  1.00  0.050          C  
ATOM  17042  O   PRO A1102       7.444  -2.793  -2.921  1.00  0.080          O  
ATOM  17043  CB  PRO A1102       7.858   0.062  -1.452  1.00  0.060          C  
ATOM  17044  CG  PRO A1102       8.793   1.142  -0.988  1.00  0.060          C  
ATOM  17045  CD  PRO A1102       9.816   1.264  -2.087  1.00  0.060          C  
ATOM  17046  HA  PRO A1102       9.173  -1.663  -1.419  1.00  0.050          H  
ATOM  17047 1HB  PRO A1102       7.094   0.421  -2.157  1.00  0.070          H  
ATOM  17048 2HB  PRO A1102       7.317  -0.417  -0.626  1.00  0.070          H  
ATOM  17049 1HG  PRO A1102       8.234   2.077  -0.851  1.00  0.070          H  
ATOM  17050 2HG  PRO A1102       9.218   0.891  -0.015  1.00  0.070          H  
ATOM  17051 1HD  PRO A1102       9.439   1.980  -2.809  1.00  0.070          H  
ATOM  17052 2HD  PRO A1102      10.763   1.575  -1.656  1.00  0.070          H  
ATOM  17053  N   SER A1103       7.890  -1.216  -4.463  1.00  0.070          N  
ATOM  17054  CA  SER A1103       7.145  -1.975  -5.457  1.00  0.050          C  
ATOM  17055  C   SER A1103       8.033  -2.270  -6.659  1.00  0.060          C  
ATOM  17056  O   SER A1103       7.565  -2.375  -7.798  1.00  0.080          O  
ATOM  17057  CB  SER A1103       5.965  -1.151  -5.941  1.00  0.080          C  
ATOM  17058  OG  SER A1103       6.427   0.062  -6.505  1.00  0.080          O  
ATOM  17059  H   SER A1103       8.277  -0.320  -4.747  1.00  0.080          H  
ATOM  17060  HA  SER A1103       6.807  -2.918  -5.029  1.00  0.060          H  
ATOM  17061 1HB  SER A1103       5.394  -1.710  -6.682  1.00  0.090          H  
ATOM  17062 2HB  SER A1103       5.297  -0.937  -5.103  1.00  0.090          H  
ATOM  17063  HG  SER A1103       5.637   0.626  -6.705  1.00  0.090          H  
ATOM  17064  N   PHE A1104       9.299  -2.569  -6.381  1.00  0.070          N  
ATOM  17065  CA  PHE A1104      10.238  -2.952  -7.422  1.00  0.070          C  
ATOM  17066  C   PHE A1104      10.085  -4.411  -7.755  1.00  0.070          C  
ATOM  17067  O   PHE A1104       9.993  -5.243  -6.853  1.00  0.120          O  
ATOM  17068  CB  PHE A1104      11.692  -2.750  -6.999  1.00  0.100          C  
ATOM  17069  CG  PHE A1104      12.681  -3.195  -8.074  1.00  0.100          C  
ATOM  17070  CD1 PHE A1104      13.004  -2.366  -9.133  1.00  0.100          C  
ATOM  17071  CD2 PHE A1104      13.255  -4.476  -8.042  1.00  0.100          C  
ATOM  17072  CE1 PHE A1104      13.872  -2.782 -10.119  1.00  0.100          C  
ATOM  17073  CE2 PHE A1104      14.123  -4.886  -9.032  1.00  0.100          C  
ATOM  17074  CZ  PHE A1104      14.431  -4.037 -10.070  1.00  0.100          C  
ATOM  17075  H   PHE A1104       9.634  -2.466  -5.416  1.00  0.080          H  
ATOM  17076  HA  PHE A1104      10.032  -2.364  -8.317  1.00  0.080          H  
ATOM  17077 1HB  PHE A1104      11.859  -1.694  -6.800  1.00  0.120          H  
ATOM  17078 2HB  PHE A1104      11.894  -3.303  -6.080  1.00  0.120          H  
ATOM  17079  HD1 PHE A1104      12.565  -1.366  -9.192  1.00  0.120          H  
ATOM  17080  HD2 PHE A1104      13.002  -5.154  -7.221  1.00  0.120          H  
ATOM  17081  HE1 PHE A1104      14.106  -2.108 -10.944  1.00  0.120          H  
ATOM  17082  HE2 PHE A1104      14.561  -5.878  -8.995  1.00  0.120          H  
ATOM  17083  HZ  PHE A1104      15.112  -4.356 -10.855  1.00  0.120          H  
ATOM  17084  N   GLN A1105      10.076  -4.724  -9.036  1.00  0.080          N  
ATOM  17085  CA  GLN A1105      10.035  -6.102  -9.482  1.00  0.120          C  
ATOM  17086  C   GLN A1105      11.047  -6.302 -10.584  1.00  0.130          C  
ATOM  17087  O   GLN A1105      11.150  -5.495 -11.511  1.00  0.170          O  
ATOM  17088  CB  GLN A1105       8.659  -6.471 -10.020  1.00  0.150          C  
ATOM  17089  CG  GLN A1105       7.491  -6.529  -9.042  1.00  0.150          C  
ATOM  17090  CD  GLN A1105       7.526  -7.754  -8.149  1.00  0.150          C  
ATOM  17091  OE1 GLN A1105       8.388  -8.640  -8.321  1.00  0.150          O  
ATOM  17092  NE2 GLN A1105       6.554  -7.841  -7.234  1.00  0.150          N  
ATOM  17093  H   GLN A1105      10.119  -3.983  -9.724  1.00  0.100          H  
ATOM  17094  HA  GLN A1105      10.296  -6.756  -8.651  1.00  0.140          H  
ATOM  17095 1HB  GLN A1105       8.393  -5.719 -10.724  1.00  0.180          H  
ATOM  17096 2HB  GLN A1105       8.710  -7.402 -10.555  1.00  0.180          H  
ATOM  17097 1HG  GLN A1105       7.511  -5.641  -8.410  1.00  0.180          H  
ATOM  17098 2HG  GLN A1105       6.562  -6.558  -9.609  1.00  0.180          H  
ATOM  17099 1HE2 GLN A1105       6.471  -8.671  -6.639  1.00  0.180          H  
ATOM  17100 2HE2 GLN A1105       5.876  -7.110  -7.157  1.00  0.180          H  
ATOM  17101  N   LEU A1106      11.761  -7.415 -10.540  1.00  0.110          N  
ATOM  17102  CA  LEU A1106      12.763  -7.660 -11.562  1.00  0.130          C  
ATOM  17103  C   LEU A1106      12.156  -8.364 -12.765  1.00  0.090          C  
ATOM  17104  O   LEU A1106      12.351  -9.567 -12.981  1.00  0.110          O  
ATOM  17105  CB  LEU A1106      13.936  -8.467 -10.975  1.00  0.170          C  
ATOM  17106  CG  LEU A1106      15.245  -8.560 -11.845  1.00  0.170          C  
ATOM  17107  CD1 LEU A1106      15.877  -7.151 -12.046  1.00  0.170          C  
ATOM  17108  CD2 LEU A1106      16.231  -9.480 -11.148  1.00  0.170          C  
ATOM  17109  H   LEU A1106      11.632  -8.069  -9.780  1.00  0.130          H  
ATOM  17110  HA  LEU A1106      13.131  -6.695 -11.895  1.00  0.160          H  
ATOM  17111 1HB  LEU A1106      14.205  -8.035 -10.018  1.00  0.210          H  
ATOM  17112 2HB  LEU A1106      13.592  -9.491 -10.796  1.00  0.210          H  
ATOM  17113  HG  LEU A1106      15.003  -8.975 -12.824  1.00  0.210          H  
ATOM  17114 1HD1 LEU A1106      16.779  -7.247 -12.637  1.00  0.210          H  
ATOM  17115 2HD1 LEU A1106      15.194  -6.489 -12.564  1.00  0.210          H  
ATOM  17116 3HD1 LEU A1106      16.129  -6.726 -11.075  1.00  0.210          H  
ATOM  17117 1HD2 LEU A1106      17.137  -9.571 -11.753  1.00  0.210          H  
ATOM  17118 2HD2 LEU A1106      16.485  -9.082 -10.166  1.00  0.210          H  
ATOM  17119 3HD2 LEU A1106      15.778 -10.453 -11.034  1.00  0.210          H  
ATOM  17120  N   TYR A1107      11.393  -7.598 -13.528  1.00  0.060          N  
ATOM  17121  CA  TYR A1107      10.689  -8.133 -14.687  1.00  0.050          C  
ATOM  17122  C   TYR A1107      11.706  -8.548 -15.739  1.00  0.060          C  
ATOM  17123  O   TYR A1107      12.782  -7.958 -15.846  1.00  0.070          O  
ATOM  17124  CB  TYR A1107       9.703  -7.131 -15.265  1.00  0.070          C  
ATOM  17125  CG  TYR A1107       8.515  -6.826 -14.374  1.00  0.070          C  
ATOM  17126  CD1 TYR A1107       8.344  -5.546 -13.897  1.00  0.070          C  
ATOM  17127  CD2 TYR A1107       7.604  -7.814 -14.039  1.00  0.070          C  
ATOM  17128  CE1 TYR A1107       7.281  -5.239 -13.106  1.00  0.070          C  
ATOM  17129  CE2 TYR A1107       6.532  -7.508 -13.220  1.00  0.070          C  
ATOM  17130  CZ  TYR A1107       6.373  -6.222 -12.757  1.00  0.070          C  
ATOM  17131  OH  TYR A1107       5.330  -5.885 -11.926  1.00  0.070          O  
ATOM  17132  H   TYR A1107      11.284  -6.628 -13.216  1.00  0.070          H  
ATOM  17133  HA  TYR A1107      10.146  -9.030 -14.393  1.00  0.060          H  
ATOM  17134 1HB  TYR A1107      10.214  -6.203 -15.483  1.00  0.090          H  
ATOM  17135 2HB  TYR A1107       9.325  -7.511 -16.215  1.00  0.090          H  
ATOM  17136  HD1 TYR A1107       9.058  -4.769 -14.159  1.00  0.090          H  
ATOM  17137  HD2 TYR A1107       7.732  -8.829 -14.413  1.00  0.090          H  
ATOM  17138  HE1 TYR A1107       7.153  -4.221 -12.736  1.00  0.090          H  
ATOM  17139  HE2 TYR A1107       5.818  -8.278 -12.944  1.00  0.090          H  
ATOM  17140  HH  TYR A1107       4.848  -6.683 -11.604  1.00  0.090          H  
ATOM  17141  N   GLN A1108      11.380  -9.588 -16.491  1.00  0.060          N  
ATOM  17142  CA  GLN A1108      12.268 -10.128 -17.507  1.00  0.060          C  
ATOM  17143  C   GLN A1108      11.842  -9.664 -18.910  1.00  0.050          C  
ATOM  17144  O   GLN A1108      10.744  -9.108 -19.069  1.00  0.060          O  
ATOM  17145  CB  GLN A1108      12.233 -11.650 -17.435  1.00  0.080          C  
ATOM  17146  CG  GLN A1108      12.570 -12.220 -16.081  1.00  0.080          C  
ATOM  17147  CD  GLN A1108      13.978 -12.018 -15.703  1.00  0.080          C  
ATOM  17148  OE1 GLN A1108      14.826 -12.490 -16.450  1.00  0.080          O  
ATOM  17149  NE2 GLN A1108      14.266 -11.340 -14.602  1.00  0.080          N  
ATOM  17150  H   GLN A1108      10.467 -10.016 -16.373  1.00  0.070          H  
ATOM  17151  HA  GLN A1108      13.267  -9.787 -17.271  1.00  0.070          H  
ATOM  17152 1HB  GLN A1108      11.283 -12.018 -17.741  1.00  0.100          H  
ATOM  17153 2HB  GLN A1108      12.955 -12.050 -18.126  1.00  0.100          H  
ATOM  17154 1HG  GLN A1108      11.937 -11.764 -15.318  1.00  0.100          H  
ATOM  17155 2HG  GLN A1108      12.392 -13.279 -16.127  1.00  0.100          H  
ATOM  17156 1HE2 GLN A1108      15.250 -11.210 -14.351  1.00  0.100          H  
ATOM  17157 2HE2 GLN A1108      13.526 -10.928 -14.013  1.00  0.100          H  
ATOM  17158  N   PRO A1109      12.753  -9.672 -19.904  1.00  0.040          N  
ATOM  17159  CA  PRO A1109      12.465  -9.452 -21.316  1.00  0.070          C  
ATOM  17160  C   PRO A1109      11.508 -10.475 -21.930  1.00  0.050          C  
ATOM  17161  O   PRO A1109      11.651 -11.677 -21.702  1.00  0.050          O  
ATOM  17162  CB  PRO A1109      13.852  -9.613 -21.960  1.00  0.110          C  
ATOM  17163  CG  PRO A1109      14.836  -9.288 -20.878  1.00  0.110          C  
ATOM  17164  CD  PRO A1109      14.204  -9.800 -19.605  1.00  0.110          C  
ATOM  17165  HA  PRO A1109      12.076  -8.435 -21.457  1.00  0.080          H  
ATOM  17166 1HB  PRO A1109      13.978 -10.636 -22.337  1.00  0.130          H  
ATOM  17167 2HB  PRO A1109      13.927  -8.951 -22.827  1.00  0.130          H  
ATOM  17168 1HG  PRO A1109      15.791  -9.793 -21.099  1.00  0.130          H  
ATOM  17169 2HG  PRO A1109      15.042  -8.207 -20.859  1.00  0.130          H  
ATOM  17170 1HD  PRO A1109      14.479 -10.846 -19.421  1.00  0.130          H  
ATOM  17171 2HD  PRO A1109      14.528  -9.126 -18.806  1.00  0.130          H  
ATOM  17172  N   ASN A1110      10.614  -9.977 -22.779  1.00  0.050          N  
ATOM  17173  CA  ASN A1110       9.651 -10.732 -23.573  1.00  0.050          C  
ATOM  17174  C   ASN A1110       9.937 -10.440 -25.043  1.00  0.050          C  
ATOM  17175  O   ASN A1110       9.840  -9.290 -25.476  1.00  0.080          O  
ATOM  17176  CB  ASN A1110       8.209 -10.351 -23.259  1.00  0.070          C  
ATOM  17177  CG  ASN A1110       7.768 -10.640 -21.861  1.00  0.070          C  
ATOM  17178  OD1 ASN A1110       7.882 -11.751 -21.310  1.00  0.070          O  
ATOM  17179  ND2 ASN A1110       7.218  -9.620 -21.250  1.00  0.070          N  
ATOM  17180  H   ASN A1110      10.559  -8.961 -22.868  1.00  0.060          H  
ATOM  17181  HA  ASN A1110       9.797 -11.799 -23.406  1.00  0.060          H  
ATOM  17182 1HB  ASN A1110       8.088  -9.277 -23.433  1.00  0.080          H  
ATOM  17183 2HB  ASN A1110       7.547 -10.854 -23.946  1.00  0.080          H  
ATOM  17184 1HD2 ASN A1110       6.851  -9.707 -20.319  1.00  0.080          H  
ATOM  17185 2HD2 ASN A1110       7.132  -8.748 -21.726  1.00  0.080          H  
ATOM  17186  N   LYS A1111      10.363 -11.422 -25.819  1.00  0.050          N  
ATOM  17187  CA  LYS A1111      10.703 -11.087 -27.199  1.00  0.050          C  
ATOM  17188  C   LYS A1111       9.862 -11.955 -28.112  1.00  0.050          C  
ATOM  17189  O   LYS A1111       9.794 -13.167 -27.913  1.00  0.050          O  
ATOM  17190  CB  LYS A1111      12.205 -11.266 -27.461  1.00  0.070          C  
ATOM  17191  CG  LYS A1111      12.675 -10.799 -28.845  1.00  0.070          C  
ATOM  17192  CD  LYS A1111      14.176 -11.036 -29.035  1.00  0.070          C  
ATOM  17193  CE  LYS A1111      14.634 -10.641 -30.433  1.00  0.070          C  
ATOM  17194  NZ  LYS A1111      16.085 -10.946 -30.653  1.00  0.070          N  
ATOM  17195  H   LYS A1111      10.399 -12.377 -25.482  1.00  0.060          H  
ATOM  17196  HA  LYS A1111      10.443 -10.055 -27.396  1.00  0.060          H  
ATOM  17197 1HB  LYS A1111      12.774 -10.725 -26.706  1.00  0.080          H  
ATOM  17198 2HB  LYS A1111      12.462 -12.324 -27.377  1.00  0.080          H  
ATOM  17199 1HG  LYS A1111      12.109 -11.277 -29.628  1.00  0.080          H  
ATOM  17200 2HG  LYS A1111      12.487  -9.728 -28.920  1.00  0.080          H  
ATOM  17201 1HD  LYS A1111      14.723 -10.436 -28.314  1.00  0.080          H  
ATOM  17202 2HD  LYS A1111      14.415 -12.087 -28.857  1.00  0.080          H  
ATOM  17203 1HE  LYS A1111      14.042 -11.182 -31.169  1.00  0.080          H  
ATOM  17204 2HE  LYS A1111      14.471  -9.570 -30.569  1.00  0.080          H  
ATOM  17205 1HZ  LYS A1111      16.352 -10.670 -31.589  1.00  0.080          H  
ATOM  17206 2HZ  LYS A1111      16.650 -10.446 -29.983  1.00  0.080          H  
ATOM  17207 3HZ  LYS A1111      16.236 -11.944 -30.541  1.00  0.080          H  
ATOM  17208  N   VAL A1112       9.173 -11.329 -29.066  1.00  0.050          N  
ATOM  17209  CA  VAL A1112       8.294 -12.063 -29.981  1.00  0.050          C  
ATOM  17210  C   VAL A1112       8.527 -11.770 -31.453  1.00  0.060          C  
ATOM  17211  O   VAL A1112       9.181 -10.789 -31.822  1.00  0.070          O  
ATOM  17212  CB  VAL A1112       6.795 -11.800 -29.641  1.00  0.070          C  
ATOM  17213  CG1 VAL A1112       6.462 -12.237 -28.215  1.00  0.070          C  
ATOM  17214  CG2 VAL A1112       6.464 -10.328 -29.808  1.00  0.070          C  
ATOM  17215  H   VAL A1112       9.294 -10.313 -29.136  1.00  0.060          H  
ATOM  17216  HA  VAL A1112       8.499 -13.108 -29.867  1.00  0.060          H  
ATOM  17217  HB  VAL A1112       6.172 -12.389 -30.318  1.00  0.080          H  
ATOM  17218 1HG1 VAL A1112       5.417 -12.049 -28.043  1.00  0.080          H  
ATOM  17219 2HG1 VAL A1112       6.646 -13.270 -28.068  1.00  0.080          H  
ATOM  17220 3HG1 VAL A1112       7.054 -11.666 -27.507  1.00  0.080          H  
ATOM  17221 1HG2 VAL A1112       5.408 -10.163 -29.585  1.00  0.080          H  
ATOM  17222 2HG2 VAL A1112       7.077  -9.732 -29.129  1.00  0.080          H  
ATOM  17223 3HG2 VAL A1112       6.661 -10.031 -30.839  1.00  0.080          H  
ATOM  17224  N   LYS A1113       7.960 -12.633 -32.294  1.00  0.060          N  
ATOM  17225  CA  LYS A1113       8.030 -12.459 -33.740  1.00  0.080          C  
ATOM  17226  C   LYS A1113       7.246 -11.228 -34.185  1.00  0.090          C  
ATOM  17227  O   LYS A1113       6.380 -10.735 -33.464  1.00  0.100          O  
ATOM  17228  CB  LYS A1113       7.506 -13.697 -34.468  1.00  0.100          C  
ATOM  17229  CG  LYS A1113       8.358 -14.949 -34.296  1.00  0.100          C  
ATOM  17230  CD  LYS A1113       7.809 -16.103 -35.125  1.00  0.100          C  
ATOM  17231  CE  LYS A1113       8.656 -17.358 -34.972  1.00  0.100          C  
ATOM  17232  NZ  LYS A1113       8.123 -18.505 -35.802  1.00  0.100          N  
ATOM  17233  H   LYS A1113       7.445 -13.437 -31.907  1.00  0.070          H  
ATOM  17234  HA  LYS A1113       9.073 -12.305 -34.019  1.00  0.100          H  
ATOM  17235 1HB  LYS A1113       6.507 -13.932 -34.094  1.00  0.120          H  
ATOM  17236 2HB  LYS A1113       7.413 -13.484 -35.532  1.00  0.120          H  
ATOM  17237 1HG  LYS A1113       9.389 -14.742 -34.579  1.00  0.120          H  
ATOM  17238 2HG  LYS A1113       8.334 -15.248 -33.247  1.00  0.120          H  
ATOM  17239 1HD  LYS A1113       6.794 -16.333 -34.795  1.00  0.120          H  
ATOM  17240 2HD  LYS A1113       7.776 -15.822 -36.176  1.00  0.120          H  
ATOM  17241 1HE  LYS A1113       9.676 -17.144 -35.279  1.00  0.120          H  
ATOM  17242 2HE  LYS A1113       8.662 -17.650 -33.922  1.00  0.120          H  
ATOM  17243 1HZ  LYS A1113       8.705 -19.317 -35.658  1.00  0.120          H  
ATOM  17244 2HZ  LYS A1113       7.148 -18.742 -35.517  1.00  0.120          H  
ATOM  17245 3HZ  LYS A1113       8.127 -18.255 -36.774  1.00  0.120          H  
ATOM  17246  N   ALA A1114       7.540 -10.736 -35.389  1.00  0.100          N  
ATOM  17247  CA  ALA A1114       6.836  -9.573 -35.930  1.00  0.110          C  
ATOM  17248  C   ALA A1114       5.346  -9.867 -36.025  1.00  0.110          C  
ATOM  17249  O   ALA A1114       4.941 -11.002 -36.307  1.00  0.110          O  
ATOM  17250  CB  ALA A1114       7.382  -9.196 -37.297  1.00  0.150          C  
ATOM  17251  H   ALA A1114       8.264 -11.177 -35.937  1.00  0.120          H  
ATOM  17252  HA  ALA A1114       6.977  -8.732 -35.247  1.00  0.130          H  
ATOM  17253 1HB  ALA A1114       6.854  -8.322 -37.662  1.00  0.180          H  
ATOM  17254 2HB  ALA A1114       8.438  -8.970 -37.220  1.00  0.180          H  
ATOM  17255 3HB  ALA A1114       7.238 -10.019 -37.987  1.00  0.180          H  
ATOM  17256  N   TYR A1115       4.539  -8.838 -35.808  1.00  0.100          N  
ATOM  17257  CA  TYR A1115       3.085  -8.971 -35.853  1.00  0.090          C  
ATOM  17258  C   TYR A1115       2.582  -8.987 -37.278  1.00  0.110          C  
ATOM  17259  O   TYR A1115       3.142  -8.342 -38.150  1.00  0.180          O  
ATOM  17260  CB  TYR A1115       2.442  -7.832 -35.066  1.00  0.130          C  
ATOM  17261  CG  TYR A1115       2.624  -7.998 -33.587  1.00  0.130          C  
ATOM  17262  CD1 TYR A1115       3.777  -7.538 -32.977  1.00  0.130          C  
ATOM  17263  CD2 TYR A1115       1.632  -8.604 -32.825  1.00  0.130          C  
ATOM  17264  CE1 TYR A1115       3.950  -7.695 -31.626  1.00  0.130          C  
ATOM  17265  CE2 TYR A1115       1.806  -8.751 -31.467  1.00  0.130          C  
ATOM  17266  CZ  TYR A1115       2.961  -8.306 -30.873  1.00  0.130          C  
ATOM  17267  OH  TYR A1115       3.145  -8.462 -29.531  1.00  0.130          O  
ATOM  17268  H   TYR A1115       4.971  -7.928 -35.607  1.00  0.120          H  
ATOM  17269  HA  TYR A1115       2.811  -9.919 -35.390  1.00  0.110          H  
ATOM  17270 1HB  TYR A1115       2.882  -6.876 -35.365  1.00  0.160          H  
ATOM  17271 2HB  TYR A1115       1.378  -7.789 -35.285  1.00  0.160          H  
ATOM  17272  HD1 TYR A1115       4.557  -7.056 -33.568  1.00  0.160          H  
ATOM  17273  HD2 TYR A1115       0.722  -8.962 -33.292  1.00  0.160          H  
ATOM  17274  HE1 TYR A1115       4.860  -7.341 -31.152  1.00  0.160          H  
ATOM  17275  HE2 TYR A1115       1.030  -9.228 -30.860  1.00  0.160          H  
ATOM  17276  HH  TYR A1115       2.352  -8.883 -29.136  1.00  0.160          H  
ATOM  17277  N   GLN A1116       1.510  -9.707 -37.536  1.00  0.120          N  
ATOM  17278  CA  GLN A1116       0.974  -9.670 -38.883  1.00  0.110          C  
ATOM  17279  C   GLN A1116      -0.016  -8.538 -38.967  1.00  0.110          C  
ATOM  17280  O   GLN A1116      -0.647  -8.214 -37.970  1.00  0.120          O  
ATOM  17281  CB  GLN A1116       0.343 -11.012 -39.236  1.00  0.160          C  
ATOM  17282  CG  GLN A1116       1.339 -12.152 -39.147  1.00  0.160          C  
ATOM  17283  CD  GLN A1116       2.502 -11.923 -40.081  1.00  0.160          C  
ATOM  17284  OE1 GLN A1116       2.300 -11.753 -41.286  1.00  0.160          O  
ATOM  17285  NE2 GLN A1116       3.714 -11.892 -39.540  1.00  0.160          N  
ATOM  17286  H   GLN A1116       1.082 -10.268 -36.814  1.00  0.140          H  
ATOM  17287  HA  GLN A1116       1.778  -9.461 -39.590  1.00  0.130          H  
ATOM  17288 1HB  GLN A1116      -0.492 -11.222 -38.563  1.00  0.190          H  
ATOM  17289 2HB  GLN A1116      -0.059 -10.978 -40.249  1.00  0.190          H  
ATOM  17290 1HG  GLN A1116       1.725 -12.220 -38.132  1.00  0.190          H  
ATOM  17291 2HG  GLN A1116       0.843 -13.081 -39.428  1.00  0.190          H  
ATOM  17292 1HE2 GLN A1116       4.518 -11.726 -40.113  1.00  0.190          H  
ATOM  17293 2HE2 GLN A1116       3.837 -12.019 -38.545  1.00  0.190          H  
ATOM  17294  N   THR A1117      -0.186  -7.946 -40.153  1.00  0.100          N  
ATOM  17295  CA  THR A1117      -1.122  -6.826 -40.308  1.00  0.090          C  
ATOM  17296  C   THR A1117      -2.558  -7.266 -40.538  1.00  0.100          C  
ATOM  17297  O   THR A1117      -3.494  -6.459 -40.455  1.00  0.110          O  
ATOM  17298  CB  THR A1117      -0.660  -5.896 -41.438  1.00  0.130          C  
ATOM  17299  OG1 THR A1117      -0.611  -6.623 -42.673  1.00  0.130          O  
ATOM  17300  CG2 THR A1117       0.718  -5.372 -41.104  1.00  0.130          C  
ATOM  17301  H   THR A1117       0.355  -8.246 -40.956  1.00  0.120          H  
ATOM  17302  HA  THR A1117      -1.106  -6.250 -39.384  1.00  0.110          H  
ATOM  17303  HB  THR A1117      -1.353  -5.061 -41.538  1.00  0.160          H  
ATOM  17304  HG1 THR A1117      -1.492  -6.653 -43.065  1.00  0.160          H  
ATOM  17305 1HG2 THR A1117       1.057  -4.708 -41.898  1.00  0.160          H  
ATOM  17306 2HG2 THR A1117       0.672  -4.823 -40.162  1.00  0.160          H  
ATOM  17307 3HG2 THR A1117       1.410  -6.201 -41.007  1.00  0.160          H  
ATOM  17308  N   THR A1118      -2.725  -8.541 -40.833  1.00  0.120          N  
ATOM  17309  CA  THR A1118      -4.024  -9.151 -41.022  1.00  0.150          C  
ATOM  17310  C   THR A1118      -4.008 -10.399 -40.174  1.00  0.140          C  
ATOM  17311  O   THR A1118      -2.969 -11.045 -40.058  1.00  0.150          O  
ATOM  17312  CB  THR A1118      -4.285  -9.521 -42.497  1.00  0.200          C  
ATOM  17313  OG1 THR A1118      -3.299 -10.475 -42.937  1.00  0.200          O  
ATOM  17314  CG2 THR A1118      -4.203  -8.283 -43.373  1.00  0.200          C  
ATOM  17315  H   THR A1118      -1.900  -9.117 -40.902  1.00  0.140          H  
ATOM  17316  HA  THR A1118      -4.807  -8.485 -40.661  1.00  0.180          H  
ATOM  17317  HB  THR A1118      -5.277  -9.966 -42.588  1.00  0.240          H  
ATOM  17318  HG1 THR A1118      -3.413 -11.308 -42.467  1.00  0.240          H  
ATOM  17319 1HG2 THR A1118      -4.393  -8.559 -44.408  1.00  0.240          H  
ATOM  17320 2HG2 THR A1118      -4.948  -7.559 -43.046  1.00  0.240          H  
ATOM  17321 3HG2 THR A1118      -3.217  -7.845 -43.296  1.00  0.240          H  
ATOM  17322  N   ASN A1119      -5.160 -10.802 -39.637  1.00  0.120          N  
ATOM  17323  CA  ASN A1119      -5.239 -12.037 -38.855  1.00  0.110          C  
ATOM  17324  C   ASN A1119      -4.242 -12.026 -37.682  1.00  0.100          C  
ATOM  17325  O   ASN A1119      -3.782 -13.082 -37.233  1.00  0.090          O  
ATOM  17326  CB  ASN A1119      -4.955 -13.220 -39.785  1.00  0.160          C  
ATOM  17327  CG  ASN A1119      -5.991 -13.353 -40.874  1.00  0.160          C  
ATOM  17328  OD1 ASN A1119      -7.210 -13.330 -40.616  1.00  0.160          O  
ATOM  17329  ND2 ASN A1119      -5.535 -13.500 -42.090  1.00  0.160          N  
ATOM  17330  H   ASN A1119      -5.992 -10.241 -39.766  1.00  0.140          H  
ATOM  17331  HA  ASN A1119      -6.244 -12.120 -38.438  1.00  0.130          H  
ATOM  17332 1HB  ASN A1119      -3.992 -13.128 -40.258  1.00  0.190          H  
ATOM  17333 2HB  ASN A1119      -4.903 -14.133 -39.215  1.00  0.190          H  
ATOM  17334 1HD2 ASN A1119      -6.172 -13.598 -42.856  1.00  0.190          H  
ATOM  17335 2HD2 ASN A1119      -4.550 -13.522 -42.254  1.00  0.190          H  
ATOM  17336  N   THR A1120      -3.981 -10.842 -37.121  1.00  0.100          N  
ATOM  17337  CA  THR A1120      -2.959 -10.647 -36.103  1.00  0.080          C  
ATOM  17338  C   THR A1120      -3.113 -11.544 -34.907  1.00  0.070          C  
ATOM  17339  O   THR A1120      -2.133 -12.077 -34.390  1.00  0.070          O  
ATOM  17340  CB  THR A1120      -2.995  -9.213 -35.566  1.00  0.120          C  
ATOM  17341  OG1 THR A1120      -2.863  -8.302 -36.628  1.00  0.120          O  
ATOM  17342  CG2 THR A1120      -1.844  -8.950 -34.584  1.00  0.120          C  
ATOM  17343  H   THR A1120      -4.458 -10.013 -37.448  1.00  0.120          H  
ATOM  17344  HA  THR A1120      -1.988 -10.838 -36.559  1.00  0.100          H  
ATOM  17345  HB  THR A1120      -3.935  -9.049 -35.075  1.00  0.140          H  
ATOM  17346  HG1 THR A1120      -2.022  -8.440 -37.080  1.00  0.140          H  
ATOM  17347 1HG2 THR A1120      -1.901  -7.926 -34.232  1.00  0.140          H  
ATOM  17348 2HG2 THR A1120      -1.900  -9.619 -33.733  1.00  0.140          H  
ATOM  17349 3HG2 THR A1120      -0.899  -9.104 -35.101  1.00  0.140          H  
ATOM  17350  N   TYR A1121      -4.338 -11.665 -34.428  1.00  0.060          N  
ATOM  17351  CA  TYR A1121      -4.608 -12.403 -33.215  1.00  0.050          C  
ATOM  17352  C   TYR A1121      -5.333 -13.701 -33.485  1.00  0.060          C  
ATOM  17353  O   TYR A1121      -5.958 -14.256 -32.585  1.00  0.070          O  
ATOM  17354  CB  TYR A1121      -5.403 -11.517 -32.272  1.00  0.070          C  
ATOM  17355  CG  TYR A1121      -4.668 -10.240 -31.971  1.00  0.070          C  
ATOM  17356  CD1 TYR A1121      -5.101  -9.063 -32.551  1.00  0.070          C  
ATOM  17357  CD2 TYR A1121      -3.547 -10.244 -31.153  1.00  0.070          C  
ATOM  17358  CE1 TYR A1121      -4.431  -7.892 -32.317  1.00  0.070          C  
ATOM  17359  CE2 TYR A1121      -2.871  -9.071 -30.923  1.00  0.070          C  
ATOM  17360  CZ  TYR A1121      -3.310  -7.893 -31.508  1.00  0.070          C  
ATOM  17361  OH  TYR A1121      -2.632  -6.719 -31.272  1.00  0.070          O  
ATOM  17362  H   TYR A1121      -5.111 -11.225 -34.913  1.00  0.070          H  
ATOM  17363  HA  TYR A1121      -3.658 -12.654 -32.742  1.00  0.060          H  
ATOM  17364 1HB  TYR A1121      -6.373 -11.269 -32.717  1.00  0.090          H  
ATOM  17365 2HB  TYR A1121      -5.591 -12.040 -31.334  1.00  0.090          H  
ATOM  17366  HD1 TYR A1121      -5.981  -9.063 -33.196  1.00  0.090          H  
ATOM  17367  HD2 TYR A1121      -3.199 -11.173 -30.700  1.00  0.090          H  
ATOM  17368  HE1 TYR A1121      -4.783  -6.971 -32.771  1.00  0.090          H  
ATOM  17369  HE2 TYR A1121      -1.984  -9.068 -30.283  1.00  0.090          H  
ATOM  17370  HH  TYR A1121      -1.951  -6.879 -30.592  1.00  0.090          H  
ATOM  17371  N   ASN A1122      -5.264 -14.199 -34.726  1.00  0.050          N  
ATOM  17372  CA  ASN A1122      -5.967 -15.434 -35.056  1.00  0.060          C  
ATOM  17373  C   ASN A1122      -5.373 -16.678 -34.392  1.00  0.080          C  
ATOM  17374  O   ASN A1122      -6.005 -17.737 -34.338  1.00  0.190          O  
ATOM  17375  CB  ASN A1122      -6.109 -15.630 -36.535  1.00  0.080          C  
ATOM  17376  CG  ASN A1122      -7.108 -14.675 -37.131  1.00  0.080          C  
ATOM  17377  OD1 ASN A1122      -7.750 -13.851 -36.469  1.00  0.080          O  
ATOM  17378  ND2 ASN A1122      -7.273 -14.810 -38.398  1.00  0.080          N  
ATOM  17379  H   ASN A1122      -4.714 -13.719 -35.448  1.00  0.060          H  
ATOM  17380  HA  ASN A1122      -6.967 -15.328 -34.702  1.00  0.070          H  
ATOM  17381 1HB  ASN A1122      -5.143 -15.464 -37.012  1.00  0.100          H  
ATOM  17382 2HB  ASN A1122      -6.407 -16.651 -36.745  1.00  0.100          H  
ATOM  17383 1HD2 ASN A1122      -7.887 -14.200 -38.920  1.00  0.100          H  
ATOM  17384 2HD2 ASN A1122      -6.752 -15.495 -38.893  1.00  0.100          H  
ATOM  17385  N   LYS A1123      -4.118 -16.571 -33.972  1.00  0.080          N  
ATOM  17386  CA  LYS A1123      -3.352 -17.638 -33.348  1.00  0.070          C  
ATOM  17387  C   LYS A1123      -2.625 -17.036 -32.147  1.00  0.060          C  
ATOM  17388  O   LYS A1123      -2.502 -15.817 -32.059  1.00  0.070          O  
ATOM  17389  CB  LYS A1123      -2.361 -18.227 -34.357  1.00  0.100          C  
ATOM  17390  CG  LYS A1123      -3.017 -18.810 -35.631  1.00  0.100          C  
ATOM  17391  CD  LYS A1123      -1.975 -19.365 -36.596  1.00  0.100          C  
ATOM  17392  CE  LYS A1123      -2.608 -19.914 -37.890  1.00  0.100          C  
ATOM  17393  NZ  LYS A1123      -3.140 -18.831 -38.783  1.00  0.100          N  
ATOM  17394  H   LYS A1123      -3.666 -15.671 -34.085  1.00  0.100          H  
ATOM  17395  HA  LYS A1123      -4.029 -18.416 -32.993  1.00  0.080          H  
ATOM  17396 1HB  LYS A1123      -1.655 -17.453 -34.660  1.00  0.120          H  
ATOM  17397 2HB  LYS A1123      -1.785 -19.021 -33.878  1.00  0.120          H  
ATOM  17398 1HG  LYS A1123      -3.717 -19.604 -35.348  1.00  0.120          H  
ATOM  17399 2HG  LYS A1123      -3.573 -18.028 -36.133  1.00  0.120          H  
ATOM  17400 1HD  LYS A1123      -1.268 -18.577 -36.858  1.00  0.120          H  
ATOM  17401 2HD  LYS A1123      -1.428 -20.164 -36.107  1.00  0.120          H  
ATOM  17402 1HE  LYS A1123      -1.858 -20.461 -38.436  1.00  0.120          H  
ATOM  17403 2HE  LYS A1123      -3.426 -20.592 -37.629  1.00  0.120          H  
ATOM  17404 1HZ  LYS A1123      -3.534 -19.252 -39.617  1.00  0.120          H  
ATOM  17405 2HZ  LYS A1123      -3.857 -18.309 -38.303  1.00  0.120          H  
ATOM  17406 3HZ  LYS A1123      -2.388 -18.206 -39.045  1.00  0.120          H  
ATOM  17407  N   LEU A1124      -2.151 -17.857 -31.215  1.00  0.050          N  
ATOM  17408  CA  LEU A1124      -1.399 -17.293 -30.092  1.00  0.040          C  
ATOM  17409  C   LEU A1124      -0.113 -16.648 -30.613  1.00  0.040          C  
ATOM  17410  O   LEU A1124       0.545 -17.198 -31.499  1.00  0.050          O  
ATOM  17411  CB  LEU A1124      -1.051 -18.382 -29.054  1.00  0.060          C  
ATOM  17412  CG  LEU A1124      -2.249 -19.060 -28.267  1.00  0.060          C  
ATOM  17413  CD1 LEU A1124      -1.684 -20.220 -27.404  1.00  0.060          C  
ATOM  17414  CD2 LEU A1124      -2.974 -18.023 -27.358  1.00  0.060          C  
ATOM  17415  H   LEU A1124      -2.289 -18.853 -31.298  1.00  0.060          H  
ATOM  17416  HA  LEU A1124      -1.997 -16.514 -29.623  1.00  0.050          H  
ATOM  17417 1HB  LEU A1124      -0.506 -19.174 -29.566  1.00  0.070          H  
ATOM  17418 2HB  LEU A1124      -0.376 -17.941 -28.316  1.00  0.070          H  
ATOM  17419  HG  LEU A1124      -2.963 -19.477 -28.976  1.00  0.070          H  
ATOM  17420 1HD1 LEU A1124      -2.496 -20.713 -26.864  1.00  0.070          H  
ATOM  17421 2HD1 LEU A1124      -1.190 -20.956 -28.045  1.00  0.070          H  
ATOM  17422 3HD1 LEU A1124      -0.964 -19.830 -26.689  1.00  0.070          H  
ATOM  17423 1HD2 LEU A1124      -3.787 -18.513 -26.825  1.00  0.070          H  
ATOM  17424 2HD2 LEU A1124      -2.277 -17.617 -26.646  1.00  0.070          H  
ATOM  17425 3HD2 LEU A1124      -3.384 -17.213 -27.948  1.00  0.070          H  
ATOM  17426  N   ILE A1125       0.266 -15.505 -30.035  1.00  0.040          N  
ATOM  17427  CA  ILE A1125       1.490 -14.812 -30.441  1.00  0.050          C  
ATOM  17428  C   ILE A1125       2.696 -15.670 -30.084  1.00  0.050          C  
ATOM  17429  O   ILE A1125       2.830 -16.100 -28.939  1.00  0.050          O  
ATOM  17430  CB  ILE A1125       1.586 -13.424 -29.741  1.00  0.070          C  
ATOM  17431  CG1 ILE A1125       0.358 -12.493 -30.134  1.00  0.070          C  
ATOM  17432  CG2 ILE A1125       2.946 -12.717 -30.009  1.00  0.070          C  
ATOM  17433  CD1 ILE A1125       0.178 -12.156 -31.622  1.00  0.070          C  
ATOM  17434  H   ILE A1125      -0.323 -15.118 -29.314  1.00  0.050          H  
ATOM  17435  HA  ILE A1125       1.483 -14.679 -31.519  1.00  0.060          H  
ATOM  17436  HB  ILE A1125       1.500 -13.586 -28.670  1.00  0.080          H  
ATOM  17437 1HG1 ILE A1125      -0.555 -12.966 -29.787  1.00  0.080          H  
ATOM  17438 2HG1 ILE A1125       0.481 -11.550 -29.606  1.00  0.080          H  
ATOM  17439 1HG2 ILE A1125       2.969 -11.769 -29.461  1.00  0.080          H  
ATOM  17440 2HG2 ILE A1125       3.767 -13.345 -29.663  1.00  0.080          H  
ATOM  17441 3HG2 ILE A1125       3.074 -12.519 -31.070  1.00  0.080          H  
ATOM  17442 1HD1 ILE A1125      -0.690 -11.504 -31.744  1.00  0.080          H  
ATOM  17443 2HD1 ILE A1125       1.058 -11.644 -31.999  1.00  0.080          H  
ATOM  17444 3HD1 ILE A1125       0.012 -13.062 -32.201  1.00  0.080          H  
ATOM  17445  N   GLU A1126       3.571 -15.902 -31.068  1.00  0.060          N  
ATOM  17446  CA  GLU A1126       4.731 -16.756 -30.864  1.00  0.080          C  
ATOM  17447  C   GLU A1126       6.015 -15.992 -30.474  1.00  0.060          C  
ATOM  17448  O   GLU A1126       6.380 -15.038 -31.176  1.00  0.060          O  
ATOM  17449  CB  GLU A1126       5.010 -17.563 -32.126  1.00  0.100          C  
ATOM  17450  CG  GLU A1126       6.179 -18.523 -31.990  1.00  0.100          C  
ATOM  17451  CD  GLU A1126       6.447 -19.335 -33.225  1.00  0.100          C  
ATOM  17452  OE1 GLU A1126       5.759 -19.166 -34.225  1.00  0.100          O  
ATOM  17453  OE2 GLU A1126       7.379 -20.103 -33.210  1.00  0.100          O  
ATOM  17454  H   GLU A1126       3.390 -15.504 -31.979  1.00  0.070          H  
ATOM  17455  HA  GLU A1126       4.433 -17.468 -30.114  1.00  0.100          H  
ATOM  17456 1HB  GLU A1126       4.125 -18.143 -32.388  1.00  0.120          H  
ATOM  17457 2HB  GLU A1126       5.220 -16.885 -32.951  1.00  0.120          H  
ATOM  17458 1HG  GLU A1126       7.081 -17.954 -31.764  1.00  0.120          H  
ATOM  17459 2HG  GLU A1126       5.999 -19.185 -31.162  1.00  0.120          H  
ATOM  17460  N   PRO A1127       6.654 -16.350 -29.332  1.00  0.050          N  
ATOM  17461  CA  PRO A1127       7.890 -15.833 -28.781  1.00  0.040          C  
ATOM  17462  C   PRO A1127       9.131 -16.396 -29.429  1.00  0.050          C  
ATOM  17463  O   PRO A1127       9.094 -17.452 -30.064  1.00  0.060          O  
ATOM  17464  CB  PRO A1127       7.797 -16.228 -27.331  1.00  0.060          C  
ATOM  17465  CG  PRO A1127       7.043 -17.505 -27.349  1.00  0.060          C  
ATOM  17466  CD  PRO A1127       6.055 -17.352 -28.463  1.00  0.060          C  
ATOM  17467  HA  PRO A1127       7.895 -14.768 -28.850  1.00  0.050          H  
ATOM  17468 1HB  PRO A1127       8.799 -16.274 -26.892  1.00  0.070          H  
ATOM  17469 2HB  PRO A1127       7.282 -15.438 -26.809  1.00  0.070          H  
ATOM  17470 1HG  PRO A1127       7.712 -18.359 -27.501  1.00  0.070          H  
ATOM  17471 2HG  PRO A1127       6.556 -17.653 -26.384  1.00  0.070          H  
ATOM  17472 1HD  PRO A1127       6.015 -18.305 -28.977  1.00  0.070          H  
ATOM  17473 2HD  PRO A1127       5.086 -17.002 -28.066  1.00  0.070          H  
ATOM  17474  N   VAL A1128      10.235 -15.718 -29.190  1.00  0.050          N  
ATOM  17475  CA  VAL A1128      11.556 -16.159 -29.602  1.00  0.050          C  
ATOM  17476  C   VAL A1128      12.485 -16.113 -28.382  1.00  0.050          C  
ATOM  17477  O   VAL A1128      12.099 -15.600 -27.337  1.00  0.060          O  
ATOM  17478  CB  VAL A1128      12.074 -15.298 -30.769  1.00  0.070          C  
ATOM  17479  CG1 VAL A1128      11.121 -15.408 -31.965  1.00  0.070          C  
ATOM  17480  CG2 VAL A1128      12.174 -13.885 -30.344  1.00  0.070          C  
ATOM  17481  H   VAL A1128      10.145 -14.848 -28.657  1.00  0.060          H  
ATOM  17482  HA  VAL A1128      11.490 -17.188 -29.946  1.00  0.060          H  
ATOM  17483  HB  VAL A1128      13.051 -15.664 -31.075  1.00  0.080          H  
ATOM  17484 1HG1 VAL A1128      11.497 -14.806 -32.792  1.00  0.080          H  
ATOM  17485 2HG1 VAL A1128      11.042 -16.448 -32.279  1.00  0.080          H  
ATOM  17486 3HG1 VAL A1128      10.139 -15.042 -31.680  1.00  0.080          H  
ATOM  17487 1HG2 VAL A1128      12.544 -13.285 -31.169  1.00  0.080          H  
ATOM  17488 2HG2 VAL A1128      11.197 -13.532 -30.056  1.00  0.080          H  
ATOM  17489 3HG2 VAL A1128      12.857 -13.806 -29.499  1.00  0.080          H  
ATOM  17490  N   ASP A1129      13.684 -16.692 -28.483  1.00  0.050          N  
ATOM  17491  CA  ASP A1129      14.626 -16.679 -27.354  1.00  0.080          C  
ATOM  17492  C   ASP A1129      14.907 -15.242 -26.935  1.00  0.100          C  
ATOM  17493  O   ASP A1129      15.339 -14.422 -27.752  1.00  0.160          O  
ATOM  17494  CB  ASP A1129      15.939 -17.388 -27.731  1.00  0.100          C  
ATOM  17495  CG  ASP A1129      16.962 -17.533 -26.559  1.00  0.100          C  
ATOM  17496  OD1 ASP A1129      16.855 -16.800 -25.577  1.00  0.100          O  
ATOM  17497  OD2 ASP A1129      17.839 -18.368 -26.665  1.00  0.100          O  
ATOM  17498  H   ASP A1129      13.961 -17.121 -29.353  1.00  0.060          H  
ATOM  17499  HA  ASP A1129      14.174 -17.200 -26.507  1.00  0.100          H  
ATOM  17500 1HB  ASP A1129      15.710 -18.385 -28.107  1.00  0.120          H  
ATOM  17501 2HB  ASP A1129      16.421 -16.840 -28.540  1.00  0.120          H  
ATOM  17502  N   ALA A1130      14.579 -14.907 -25.684  1.00  0.070          N  
ATOM  17503  CA  ALA A1130      14.734 -13.540 -25.204  1.00  0.080          C  
ATOM  17504  C   ALA A1130      15.933 -13.328 -24.277  1.00  0.140          C  
ATOM  17505  O   ALA A1130      16.094 -12.235 -23.745  1.00  0.220          O  
ATOM  17506  CB  ALA A1130      13.466 -13.109 -24.482  1.00  0.110          C  
ATOM  17507  H   ALA A1130      14.231 -15.640 -25.053  1.00  0.080          H  
ATOM  17508  HA  ALA A1130      14.868 -12.903 -26.075  1.00  0.100          H  
ATOM  17509 1HB  ALA A1130      13.547 -12.074 -24.171  1.00  0.130          H  
ATOM  17510 2HB  ALA A1130      12.623 -13.220 -25.154  1.00  0.130          H  
ATOM  17511 3HB  ALA A1130      13.309 -13.739 -23.613  1.00  0.130          H  
ATOM  17512  N   THR A1131      16.808 -14.311 -24.085  1.00  0.180          N  
ATOM  17513  CA  THR A1131      17.860 -14.103 -23.076  1.00  0.310          C  
ATOM  17514  C   THR A1131      18.830 -12.968 -23.378  1.00  0.380          C  
ATOM  17515  O   THR A1131      19.254 -12.243 -22.477  1.00  0.740          O  
ATOM  17516  CB  THR A1131      18.663 -15.385 -22.841  1.00  0.380          C  
ATOM  17517  OG1 THR A1131      19.430 -15.216 -21.652  1.00  0.380          O  
ATOM  17518  CG2 THR A1131      19.629 -15.705 -23.998  1.00  0.380          C  
ATOM  17519  H   THR A1131      16.715 -15.208 -24.595  1.00  0.220          H  
ATOM  17520  HA  THR A1131      17.371 -13.862 -22.135  1.00  0.370          H  
ATOM  17521  HB  THR A1131      17.961 -16.210 -22.727  1.00  0.460          H  
ATOM  17522  HG1 THR A1131      18.845 -15.244 -20.891  1.00  0.460          H  
ATOM  17523 1HG2 THR A1131      20.148 -16.626 -23.775  1.00  0.460          H  
ATOM  17524 2HG2 THR A1131      19.065 -15.833 -24.920  1.00  0.460          H  
ATOM  17525 3HG2 THR A1131      20.365 -14.931 -24.127  1.00  0.460          H  
ATOM  17526  N   SER A1132      19.143 -12.768 -24.650  1.00  0.130          N  
ATOM  17527  CA  SER A1132      20.061 -11.735 -25.074  1.00  0.170          C  
ATOM  17528  C   SER A1132      19.312 -10.453 -25.375  1.00  0.160          C  
ATOM  17529  O   SER A1132      19.908  -9.426 -25.706  1.00  0.140          O  
ATOM  17530  CB  SER A1132      20.836 -12.196 -26.292  1.00  0.220          C  
ATOM  17531  OG  SER A1132      19.989 -12.371 -27.397  1.00  0.220          O  
ATOM  17532  H   SER A1132      18.747 -13.376 -25.356  1.00  0.160          H  
ATOM  17533  HA  SER A1132      20.765 -11.541 -24.264  1.00  0.200          H  
ATOM  17534 1HB  SER A1132      21.604 -11.459 -26.531  1.00  0.270          H  
ATOM  17535 2HB  SER A1132      21.341 -13.134 -26.065  1.00  0.270          H  
ATOM  17536  HG  SER A1132      20.560 -12.649 -28.124  1.00  0.270          H  
ATOM  17537  N   ALA A1133      17.975 -10.485 -25.260  1.00  0.170          N  
ATOM  17538  CA  ALA A1133      17.148  -9.344 -25.625  1.00  0.140          C  
ATOM  17539  C   ALA A1133      17.521  -8.134 -24.815  1.00  0.080          C  
ATOM  17540  O   ALA A1133      17.567  -7.023 -25.338  1.00  0.080          O  
ATOM  17541  CB  ALA A1133      15.674  -9.653 -25.416  1.00  0.210          C  
ATOM  17542  H   ALA A1133      17.516 -11.315 -24.889  1.00  0.200          H  
ATOM  17543  HA  ALA A1133      17.324  -9.118 -26.676  1.00  0.170          H  
ATOM  17544 1HB  ALA A1133      15.070  -8.797 -25.709  1.00  0.250          H  
ATOM  17545 2HB  ALA A1133      15.395 -10.511 -26.010  1.00  0.250          H  
ATOM  17546 3HB  ALA A1133      15.504  -9.872 -24.372  1.00  0.250          H  
ATOM  17547  N   ALA A1134      17.894  -8.354 -23.560  1.00  0.080          N  
ATOM  17548  CA  ALA A1134      18.231  -7.291 -22.635  1.00  0.070          C  
ATOM  17549  C   ALA A1134      19.365  -6.411 -23.150  1.00  0.060          C  
ATOM  17550  O   ALA A1134      19.466  -5.244 -22.770  1.00  0.090          O  
ATOM  17551  CB  ALA A1134      18.625  -7.880 -21.296  1.00  0.100          C  
ATOM  17552  H   ALA A1134      17.873  -9.303 -23.204  1.00  0.100          H  
ATOM  17553  HA  ALA A1134      17.350  -6.670 -22.502  1.00  0.080          H  
ATOM  17554 1HB  ALA A1134      18.854  -7.082 -20.593  1.00  0.120          H  
ATOM  17555 2HB  ALA A1134      17.817  -8.486 -20.903  1.00  0.120          H  
ATOM  17556 3HB  ALA A1134      19.502  -8.498 -21.439  1.00  0.120          H  
ATOM  17557  N   THR A1135      20.225  -6.938 -24.020  1.00  0.060          N  
ATOM  17558  CA  THR A1135      21.387  -6.180 -24.469  1.00  0.080          C  
ATOM  17559  C   THR A1135      21.024  -4.997 -25.369  1.00  0.080          C  
ATOM  17560  O   THR A1135      21.847  -4.104 -25.583  1.00  0.110          O  
ATOM  17561  CB  THR A1135      22.393  -7.095 -25.197  1.00  0.100          C  
ATOM  17562  OG1 THR A1135      21.798  -7.654 -26.382  1.00  0.100          O  
ATOM  17563  CG2 THR A1135      22.848  -8.232 -24.285  1.00  0.100          C  
ATOM  17564  H   THR A1135      20.067  -7.876 -24.391  1.00  0.070          H  
ATOM  17565  HA  THR A1135      21.885  -5.779 -23.586  1.00  0.100          H  
ATOM  17566  HB  THR A1135      23.260  -6.504 -25.488  1.00  0.120          H  
ATOM  17567  HG1 THR A1135      21.045  -8.231 -26.145  1.00  0.120          H  
ATOM  17568 1HG2 THR A1135      23.565  -8.856 -24.816  1.00  0.120          H  
ATOM  17569 2HG2 THR A1135      23.314  -7.815 -23.395  1.00  0.120          H  
ATOM  17570 3HG2 THR A1135      21.988  -8.836 -23.996  1.00  0.120          H  
ATOM  17571  N   ASN A1136      19.796  -4.977 -25.893  1.00  0.070          N  
ATOM  17572  CA  ASN A1136      19.329  -3.871 -26.721  1.00  0.100          C  
ATOM  17573  C   ASN A1136      18.145  -3.150 -26.075  1.00  0.080          C  
ATOM  17574  O   ASN A1136      17.413  -2.420 -26.746  1.00  0.070          O  
ATOM  17575  CB  ASN A1136      18.980  -4.350 -28.117  1.00  0.130          C  
ATOM  17576  CG  ASN A1136      20.200  -4.741 -28.911  1.00  0.130          C  
ATOM  17577  OD1 ASN A1136      20.980  -3.873 -29.326  1.00  0.130          O  
ATOM  17578  ND2 ASN A1136      20.383  -6.013 -29.137  1.00  0.130          N  
ATOM  17579  H   ASN A1136      19.161  -5.755 -25.695  1.00  0.080          H  
ATOM  17580  HA  ASN A1136      20.134  -3.142 -26.809  1.00  0.120          H  
ATOM  17581 1HB  ASN A1136      18.315  -5.213 -28.042  1.00  0.150          H  
ATOM  17582 2HB  ASN A1136      18.447  -3.567 -28.653  1.00  0.150          H  
ATOM  17583 1HD2 ASN A1136      21.181  -6.319 -29.656  1.00  0.150          H  
ATOM  17584 2HD2 ASN A1136      19.735  -6.682 -28.782  1.00  0.150          H  
ATOM  17585  N   MET A1137      17.946  -3.353 -24.770  1.00  0.080          N  
ATOM  17586  CA  MET A1137      16.818  -2.757 -24.067  1.00  0.080          C  
ATOM  17587  C   MET A1137      17.215  -1.712 -23.033  1.00  0.080          C  
ATOM  17588  O   MET A1137      16.426  -1.398 -22.150  1.00  0.100          O  
ATOM  17589  CB  MET A1137      16.005  -3.867 -23.423  1.00  0.110          C  
ATOM  17590  CG  MET A1137      15.387  -4.803 -24.416  1.00  0.110          C  
ATOM  17591  SD  MET A1137      14.567  -6.208 -23.667  1.00  0.110          S  
ATOM  17592  CE  MET A1137      13.090  -5.530 -23.034  1.00  0.110          C  
ATOM  17593  H   MET A1137      18.584  -3.955 -24.235  1.00  0.100          H  
ATOM  17594  HA  MET A1137      16.187  -2.259 -24.801  1.00  0.100          H  
ATOM  17595 1HB  MET A1137      16.643  -4.439 -22.762  1.00  0.130          H  
ATOM  17596 2HB  MET A1137      15.213  -3.437 -22.831  1.00  0.130          H  
ATOM  17597 1HG  MET A1137      14.651  -4.259 -25.006  1.00  0.130          H  
ATOM  17598 2HG  MET A1137      16.135  -5.158 -25.095  1.00  0.130          H  
ATOM  17599 1HE  MET A1137      12.524  -6.325 -22.590  1.00  0.130          H  
ATOM  17600 2HE  MET A1137      13.308  -4.768 -22.291  1.00  0.130          H  
ATOM  17601 3HE  MET A1137      12.516  -5.097 -23.851  1.00  0.130          H  
ATOM  17602  N   THR A1138      18.402  -1.126 -23.130  1.00  0.100          N  
ATOM  17603  CA  THR A1138      18.831  -0.148 -22.122  1.00  0.130          C  
ATOM  17604  C   THR A1138      17.764   0.919 -21.849  1.00  0.150          C  
ATOM  17605  O   THR A1138      17.502   1.263 -20.685  1.00  0.270          O  
ATOM  17606  CB  THR A1138      20.143   0.554 -22.552  1.00  0.170          C  
ATOM  17607  OG1 THR A1138      21.183  -0.422 -22.703  1.00  0.170          O  
ATOM  17608  CG2 THR A1138      20.570   1.575 -21.488  1.00  0.170          C  
ATOM  17609  H   THR A1138      19.033  -1.381 -23.878  1.00  0.120          H  
ATOM  17610  HA  THR A1138      19.020  -0.683 -21.191  1.00  0.160          H  
ATOM  17611  HB  THR A1138      19.989   1.062 -23.503  1.00  0.200          H  
ATOM  17612  HG1 THR A1138      21.938  -0.028 -23.155  1.00  0.200          H  
ATOM  17613 1HG2 THR A1138      21.496   2.053 -21.802  1.00  0.200          H  
ATOM  17614 2HG2 THR A1138      19.806   2.339 -21.358  1.00  0.200          H  
ATOM  17615 3HG2 THR A1138      20.730   1.064 -20.539  1.00  0.200          H  
ATOM  17616  N   SER A1139      17.155   1.446 -22.927  1.00  0.120          N  
ATOM  17617  CA  SER A1139      16.147   2.503 -22.843  1.00  0.120          C  
ATOM  17618  C   SER A1139      14.869   2.077 -22.120  1.00  0.110          C  
ATOM  17619  O   SER A1139      14.125   2.926 -21.624  1.00  0.130          O  
ATOM  17620  CB  SER A1139      15.711   2.959 -24.230  1.00  0.170          C  
ATOM  17621  OG  SER A1139      14.956   1.951 -24.878  1.00  0.170          O  
ATOM  17622  H   SER A1139      17.409   1.097 -23.840  1.00  0.140          H  
ATOM  17623  HA  SER A1139      16.585   3.341 -22.309  1.00  0.140          H  
ATOM  17624 1HB  SER A1139      15.113   3.860 -24.135  1.00  0.200          H  
ATOM  17625 2HB  SER A1139      16.582   3.211 -24.829  1.00  0.200          H  
ATOM  17626  HG  SER A1139      14.392   2.396 -25.580  1.00  0.200          H  
ATOM  17627  N   LEU A1140      14.622   0.769 -22.043  1.00  0.090          N  
ATOM  17628  CA  LEU A1140      13.436   0.228 -21.396  1.00  0.080          C  
ATOM  17629  C   LEU A1140      13.753  -0.274 -20.010  1.00  0.070          C  
ATOM  17630  O   LEU A1140      12.972  -0.106 -19.082  1.00  0.060          O  
ATOM  17631  CB  LEU A1140      12.885  -0.964 -22.189  1.00  0.120          C  
ATOM  17632  CG  LEU A1140      12.427  -0.707 -23.621  1.00  0.120          C  
ATOM  17633  CD1 LEU A1140      12.028  -2.042 -24.261  1.00  0.120          C  
ATOM  17634  CD2 LEU A1140      11.253   0.223 -23.610  1.00  0.120          C  
ATOM  17635  H   LEU A1140      15.304   0.123 -22.427  1.00  0.110          H  
ATOM  17636  HA  LEU A1140      12.694   1.016 -21.302  1.00  0.100          H  
ATOM  17637 1HB  LEU A1140      13.663  -1.723 -22.229  1.00  0.140          H  
ATOM  17638 2HB  LEU A1140      12.039  -1.378 -21.641  1.00  0.140          H  
ATOM  17639  HG  LEU A1140      13.241  -0.265 -24.199  1.00  0.140          H  
ATOM  17640 1HD1 LEU A1140      11.697  -1.877 -25.291  1.00  0.140          H  
ATOM  17641 2HD1 LEU A1140      12.882  -2.710 -24.267  1.00  0.140          H  
ATOM  17642 3HD1 LEU A1140      11.216  -2.494 -23.694  1.00  0.140          H  
ATOM  17643 1HD2 LEU A1140      10.930   0.394 -24.623  1.00  0.140          H  
ATOM  17644 2HD2 LEU A1140      10.465  -0.248 -23.039  1.00  0.140          H  
ATOM  17645 3HD2 LEU A1140      11.512   1.169 -23.167  1.00  0.140          H  
ATOM  17646  N   LEU A1141      14.912  -0.884 -19.851  1.00  0.070          N  
ATOM  17647  CA  LEU A1141      15.302  -1.486 -18.590  1.00  0.070          C  
ATOM  17648  C   LEU A1141      15.441  -0.432 -17.512  1.00  0.060          C  
ATOM  17649  O   LEU A1141      15.148  -0.671 -16.342  1.00  0.070          O  
ATOM  17650  CB  LEU A1141      16.600  -2.254 -18.771  1.00  0.100          C  
ATOM  17651  CG  LEU A1141      16.524  -3.519 -19.675  1.00  0.100          C  
ATOM  17652  CD1 LEU A1141      17.924  -4.040 -19.895  1.00  0.100          C  
ATOM  17653  CD2 LEU A1141      15.644  -4.594 -19.061  1.00  0.100          C  
ATOM  17654  H   LEU A1141      15.531  -0.969 -20.649  1.00  0.080          H  
ATOM  17655  HA  LEU A1141      14.518  -2.164 -18.279  1.00  0.080          H  
ATOM  17656 1HB  LEU A1141      17.337  -1.579 -19.211  1.00  0.120          H  
ATOM  17657 2HB  LEU A1141      16.941  -2.545 -17.809  1.00  0.120          H  
ATOM  17658  HG  LEU A1141      16.113  -3.249 -20.621  1.00  0.120          H  
ATOM  17659 1HD1 LEU A1141      17.887  -4.900 -20.550  1.00  0.120          H  
ATOM  17660 2HD1 LEU A1141      18.535  -3.266 -20.364  1.00  0.120          H  
ATOM  17661 3HD1 LEU A1141      18.376  -4.329 -18.953  1.00  0.120          H  
ATOM  17662 1HD2 LEU A1141      15.622  -5.464 -19.721  1.00  0.120          H  
ATOM  17663 2HD2 LEU A1141      16.055  -4.868 -18.109  1.00  0.120          H  
ATOM  17664 3HD2 LEU A1141      14.632  -4.238 -18.926  1.00  0.120          H  
ATOM  17665  N   LYS A1142      15.865   0.768 -17.886  1.00  0.060          N  
ATOM  17666  CA  LYS A1142      15.964   1.823 -16.892  1.00  0.080          C  
ATOM  17667  C   LYS A1142      14.584   2.181 -16.295  1.00  0.080          C  
ATOM  17668  O   LYS A1142      14.514   2.683 -15.172  1.00  0.090          O  
ATOM  17669  CB  LYS A1142      16.691   3.041 -17.457  1.00  0.100          C  
ATOM  17670  CG  LYS A1142      15.988   3.818 -18.531  1.00  0.100          C  
ATOM  17671  CD  LYS A1142      16.920   4.916 -19.011  1.00  0.100          C  
ATOM  17672  CE  LYS A1142      16.325   5.741 -20.112  1.00  0.100          C  
ATOM  17673  NZ  LYS A1142      17.302   6.728 -20.630  1.00  0.100          N  
ATOM  17674  H   LYS A1142      16.157   0.930 -18.856  1.00  0.070          H  
ATOM  17675  HA  LYS A1142      16.578   1.449 -16.071  1.00  0.100          H  
ATOM  17676 1HB  LYS A1142      16.917   3.732 -16.648  1.00  0.120          H  
ATOM  17677 2HB  LYS A1142      17.642   2.713 -17.876  1.00  0.120          H  
ATOM  17678 1HG  LYS A1142      15.735   3.157 -19.364  1.00  0.120          H  
ATOM  17679 2HG  LYS A1142      15.069   4.258 -18.141  1.00  0.120          H  
ATOM  17680 1HD  LYS A1142      17.167   5.569 -18.173  1.00  0.120          H  
ATOM  17681 2HD  LYS A1142      17.841   4.461 -19.382  1.00  0.120          H  
ATOM  17682 1HE  LYS A1142      16.031   5.084 -20.921  1.00  0.120          H  
ATOM  17683 2HE  LYS A1142      15.442   6.269 -19.753  1.00  0.120          H  
ATOM  17684 1HZ  LYS A1142      16.863   7.231 -21.403  1.00  0.120          H  
ATOM  17685 2HZ  LYS A1142      17.581   7.374 -19.912  1.00  0.120          H  
ATOM  17686 3HZ  LYS A1142      18.108   6.247 -20.986  1.00  0.120          H  
ATOM  17687  N   LEU A1143      13.477   1.844 -16.987  1.00  0.060          N  
ATOM  17688  CA  LEU A1143      12.127   2.141 -16.514  1.00  0.060          C  
ATOM  17689  C   LEU A1143      11.672   1.102 -15.505  1.00  0.060          C  
ATOM  17690  O   LEU A1143      10.560   1.169 -14.994  1.00  0.080          O  
ATOM  17691  CB  LEU A1143      11.101   2.200 -17.663  1.00  0.080          C  
ATOM  17692  CG  LEU A1143      11.211   3.340 -18.714  1.00  0.080          C  
ATOM  17693  CD1 LEU A1143      10.189   3.056 -19.855  1.00  0.080          C  
ATOM  17694  CD2 LEU A1143      10.899   4.721 -18.042  1.00  0.080          C  
ATOM  17695  H   LEU A1143      13.554   1.345 -17.872  1.00  0.070          H  
ATOM  17696  HA  LEU A1143      12.143   3.102 -16.005  1.00  0.070          H  
ATOM  17697 1HB  LEU A1143      11.179   1.275 -18.208  1.00  0.100          H  
ATOM  17698 2HB  LEU A1143      10.104   2.253 -17.225  1.00  0.100          H  
ATOM  17699  HG  LEU A1143      12.221   3.354 -19.143  1.00  0.100          H  
ATOM  17700 1HD1 LEU A1143      10.255   3.840 -20.606  1.00  0.100          H  
ATOM  17701 2HD1 LEU A1143      10.420   2.092 -20.317  1.00  0.100          H  
ATOM  17702 3HD1 LEU A1143       9.178   3.029 -19.446  1.00  0.100          H  
ATOM  17703 1HD2 LEU A1143      10.969   5.506 -18.792  1.00  0.100          H  
ATOM  17704 2HD2 LEU A1143       9.892   4.709 -17.623  1.00  0.100          H  
ATOM  17705 3HD2 LEU A1143      11.613   4.927 -17.248  1.00  0.100          H  
ATOM  17706  N   LEU A1144      12.528   0.132 -15.188  1.00  0.060          N  
ATOM  17707  CA  LEU A1144      12.165  -0.818 -14.160  1.00  0.060          C  
ATOM  17708  C   LEU A1144      12.338  -0.126 -12.806  1.00  0.070          C  
ATOM  17709  O   LEU A1144      11.813  -0.600 -11.801  1.00  0.130          O  
ATOM  17710  CB  LEU A1144      13.029  -2.088 -14.220  1.00  0.080          C  
ATOM  17711  CG  LEU A1144      12.890  -2.986 -15.494  1.00  0.080          C  
ATOM  17712  CD1 LEU A1144      13.914  -4.104 -15.413  1.00  0.080          C  
ATOM  17713  CD2 LEU A1144      11.500  -3.567 -15.605  1.00  0.080          C  
ATOM  17714  H   LEU A1144      13.438   0.050 -15.649  1.00  0.070          H  
ATOM  17715  HA  LEU A1144      11.117  -1.081 -14.270  1.00  0.070          H  
ATOM  17716 1HB  LEU A1144      14.073  -1.785 -14.149  1.00  0.100          H  
ATOM  17717 2HB  LEU A1144      12.792  -2.705 -13.352  1.00  0.100          H  
ATOM  17718  HG  LEU A1144      13.094  -2.388 -16.378  1.00  0.100          H  
ATOM  17719 1HD1 LEU A1144      13.850  -4.732 -16.305  1.00  0.100          H  
ATOM  17720 2HD1 LEU A1144      14.887  -3.657 -15.350  1.00  0.100          H  
ATOM  17721 3HD1 LEU A1144      13.731  -4.716 -14.529  1.00  0.100          H  
ATOM  17722 1HD2 LEU A1144      11.431  -4.192 -16.499  1.00  0.100          H  
ATOM  17723 2HD2 LEU A1144      11.291  -4.171 -14.729  1.00  0.100          H  
ATOM  17724 3HD2 LEU A1144      10.768  -2.784 -15.677  1.00  0.100          H  
ATOM  17725  N   THR A1145      13.067   1.005 -12.785  1.00  0.060          N  
ATOM  17726  CA  THR A1145      13.252   1.776 -11.571  1.00  0.080          C  
ATOM  17727  C   THR A1145      12.158   2.830 -11.469  1.00  0.070          C  
ATOM  17728  O   THR A1145      12.022   3.709 -12.333  1.00  0.070          O  
ATOM  17729  CB  THR A1145      14.646   2.419 -11.503  1.00  0.100          C  
ATOM  17730  OG1 THR A1145      15.635   1.387 -11.436  1.00  0.100          O  
ATOM  17731  CG2 THR A1145      14.754   3.318 -10.305  1.00  0.100          C  
ATOM  17732  H   THR A1145      13.477   1.367 -13.648  1.00  0.070          H  
ATOM  17733  HA  THR A1145      13.156   1.108 -10.715  1.00  0.100          H  
ATOM  17734  HB  THR A1145      14.822   3.002 -12.404  1.00  0.120          H  
ATOM  17735  HG1 THR A1145      15.665   0.936 -12.287  1.00  0.120          H  
ATOM  17736 1HG2 THR A1145      15.753   3.753 -10.274  1.00  0.120          H  
ATOM  17737 2HG2 THR A1145      14.034   4.111 -10.369  1.00  0.120          H  
ATOM  17738 3HG2 THR A1145      14.569   2.729  -9.415  1.00  0.120          H  
ATOM  17739  N   THR A1146      11.457   2.792 -10.339  1.00  0.080          N  
ATOM  17740  CA  THR A1146      10.310   3.630 -10.053  1.00  0.060          C  
ATOM  17741  C   THR A1146      10.597   5.110 -10.325  1.00  0.060          C  
ATOM  17742  O   THR A1146       9.748   5.815 -10.879  1.00  0.100          O  
ATOM  17743  CB  THR A1146       9.884   3.459  -8.574  1.00  0.090          C  
ATOM  17744  OG1 THR A1146       9.698   2.053  -8.261  1.00  0.090          O  
ATOM  17745  CG2 THR A1146       8.547   4.121  -8.431  1.00  0.090          C  
ATOM  17746  H   THR A1146      11.672   2.064  -9.668  1.00  0.100          H  
ATOM  17747  HA  THR A1146       9.487   3.319 -10.695  1.00  0.070          H  
ATOM  17748  HB  THR A1146      10.614   3.907  -7.900  1.00  0.110          H  
ATOM  17749  HG1 THR A1146       9.453   1.938  -7.320  1.00  0.110          H  
ATOM  17750 1HG2 THR A1146       8.189   4.014  -7.427  1.00  0.110          H  
ATOM  17751 2HG2 THR A1146       8.628   5.163  -8.676  1.00  0.110          H  
ATOM  17752 3HG2 THR A1146       7.849   3.646  -9.103  1.00  0.110          H  
ATOM  17753  N   LYS A1147      11.772   5.588  -9.907  1.00  0.070          N  
ATOM  17754  CA  LYS A1147      12.144   6.984 -10.097  1.00  0.090          C  
ATOM  17755  C   LYS A1147      12.264   7.427 -11.552  1.00  0.080          C  
ATOM  17756  O   LYS A1147      12.071   8.612 -11.840  1.00  0.110          O  
ATOM  17757  CB  LYS A1147      13.411   7.345  -9.329  1.00  0.120          C  
ATOM  17758  CG  LYS A1147      13.190   7.457  -7.822  1.00  0.120          C  
ATOM  17759  CD  LYS A1147      14.445   7.935  -7.090  1.00  0.120          C  
ATOM  17760  CE  LYS A1147      14.177   8.183  -5.589  1.00  0.120          C  
ATOM  17761  NZ  LYS A1147      13.259   9.353  -5.353  1.00  0.120          N  
ATOM  17762  H   LYS A1147      12.413   4.951  -9.457  1.00  0.080          H  
ATOM  17763  HA  LYS A1147      11.348   7.585  -9.659  1.00  0.110          H  
ATOM  17764 1HB  LYS A1147      14.177   6.591  -9.511  1.00  0.140          H  
ATOM  17765 2HB  LYS A1147      13.797   8.298  -9.692  1.00  0.140          H  
ATOM  17766 1HG  LYS A1147      12.372   8.152  -7.636  1.00  0.140          H  
ATOM  17767 2HG  LYS A1147      12.900   6.483  -7.428  1.00  0.140          H  
ATOM  17768 1HD  LYS A1147      15.230   7.182  -7.189  1.00  0.140          H  
ATOM  17769 2HD  LYS A1147      14.797   8.863  -7.540  1.00  0.140          H  
ATOM  17770 1HE  LYS A1147      13.713   7.306  -5.161  1.00  0.140          H  
ATOM  17771 2HE  LYS A1147      15.123   8.369  -5.086  1.00  0.140          H  
ATOM  17772 1HZ  LYS A1147      13.085   9.476  -4.342  1.00  0.140          H  
ATOM  17773 2HZ  LYS A1147      13.647  10.198  -5.725  1.00  0.140          H  
ATOM  17774 3HZ  LYS A1147      12.362   9.170  -5.782  1.00  0.140          H  
ATOM  17775  N   ASN A1148      12.627   6.520 -12.471  1.00  0.070          N  
ATOM  17776  CA  ASN A1148      12.754   6.923 -13.860  1.00  0.090          C  
ATOM  17777  C   ASN A1148      11.361   7.068 -14.438  1.00  0.160          C  
ATOM  17778  O   ASN A1148      11.100   7.969 -15.243  1.00  0.410          O  
ATOM  17779  CB  ASN A1148      13.608   5.941 -14.616  1.00  0.120          C  
ATOM  17780  CG  ASN A1148      15.056   6.076 -14.233  1.00  0.120          C  
ATOM  17781  OD1 ASN A1148      15.539   7.165 -13.886  1.00  0.120          O  
ATOM  17782  ND2 ASN A1148      15.756   4.987 -14.256  1.00  0.120          N  
ATOM  17783  H   ASN A1148      12.768   5.537 -12.234  1.00  0.080          H  
ATOM  17784  HA  ASN A1148      13.229   7.903 -13.903  1.00  0.110          H  
ATOM  17785 1HB  ASN A1148      13.277   4.922 -14.396  1.00  0.140          H  
ATOM  17786 2HB  ASN A1148      13.503   6.098 -15.689  1.00  0.140          H  
ATOM  17787 1HD2 ASN A1148      16.721   5.003 -13.996  1.00  0.140          H  
ATOM  17788 2HD2 ASN A1148      15.318   4.108 -14.525  1.00  0.140          H  
ATOM  17789  N   ILE A1149      10.447   6.218 -13.971  1.00  0.070          N  
ATOM  17790  CA  ILE A1149       9.063   6.309 -14.415  1.00  0.060          C  
ATOM  17791  C   ILE A1149       8.483   7.627 -13.933  1.00  0.070          C  
ATOM  17792  O   ILE A1149       7.850   8.351 -14.709  1.00  0.090          O  
ATOM  17793  CB  ILE A1149       8.185   5.171 -13.866  1.00  0.090          C  
ATOM  17794  CG1 ILE A1149       8.608   3.839 -14.473  1.00  0.090          C  
ATOM  17795  CG2 ILE A1149       6.682   5.487 -14.162  1.00  0.090          C  
ATOM  17796  CD1 ILE A1149       8.010   2.668 -13.753  1.00  0.090          C  
ATOM  17797  H   ILE A1149      10.768   5.475 -13.337  1.00  0.080          H  
ATOM  17798  HA  ILE A1149       9.035   6.291 -15.502  1.00  0.070          H  
ATOM  17799  HB  ILE A1149       8.324   5.086 -12.795  1.00  0.110          H  
ATOM  17800 1HG1 ILE A1149       8.296   3.800 -15.514  1.00  0.110          H  
ATOM  17801 2HG1 ILE A1149       9.700   3.746 -14.433  1.00  0.110          H  
ATOM  17802 1HG2 ILE A1149       6.039   4.713 -13.785  1.00  0.110          H  
ATOM  17803 2HG2 ILE A1149       6.394   6.415 -13.692  1.00  0.110          H  
ATOM  17804 3HG2 ILE A1149       6.537   5.575 -15.232  1.00  0.110          H  
ATOM  17805 1HD1 ILE A1149       8.331   1.753 -14.214  1.00  0.110          H  
ATOM  17806 2HD1 ILE A1149       8.334   2.677 -12.716  1.00  0.110          H  
ATOM  17807 3HD1 ILE A1149       6.954   2.722 -13.794  1.00  0.110          H  
ATOM  17808  N   LYS A1150       8.689   7.930 -12.647  1.00  0.080          N  
ATOM  17809  CA  LYS A1150       8.161   9.162 -12.110  1.00  0.090          C  
ATOM  17810  C   LYS A1150       8.688  10.349 -12.880  1.00  0.100          C  
ATOM  17811  O   LYS A1150       7.906  11.207 -13.295  1.00  0.140          O  
ATOM  17812  CB  LYS A1150       8.535   9.333 -10.644  1.00  0.120          C  
ATOM  17813  CG  LYS A1150       7.832   8.411  -9.704  1.00  0.120          C  
ATOM  17814  CD  LYS A1150       8.244   8.685  -8.266  1.00  0.120          C  
ATOM  17815  CE  LYS A1150       7.524   7.775  -7.283  1.00  0.120          C  
ATOM  17816  NZ  LYS A1150       7.896   8.057  -5.924  1.00  0.120          N  
ATOM  17817  H   LYS A1150       9.195   7.272 -12.045  1.00  0.100          H  
ATOM  17818  HA  LYS A1150       7.076   9.147 -12.203  1.00  0.110          H  
ATOM  17819 1HB  LYS A1150       9.606   9.170 -10.531  1.00  0.150          H  
ATOM  17820 2HB  LYS A1150       8.334  10.353 -10.336  1.00  0.150          H  
ATOM  17821 1HG  LYS A1150       6.790   8.554  -9.818  1.00  0.150          H  
ATOM  17822 2HG  LYS A1150       8.055   7.381  -9.955  1.00  0.150          H  
ATOM  17823 1HD  LYS A1150       9.320   8.536  -8.156  1.00  0.150          H  
ATOM  17824 2HD  LYS A1150       8.008   9.718  -8.008  1.00  0.150          H  
ATOM  17825 1HE  LYS A1150       6.455   7.920  -7.378  1.00  0.150          H  
ATOM  17826 2HE  LYS A1150       7.758   6.759  -7.485  1.00  0.150          H  
ATOM  17827 1HZ  LYS A1150       7.355   7.440  -5.291  1.00  0.150          H  
ATOM  17828 2HZ  LYS A1150       8.918   7.920  -5.751  1.00  0.150          H  
ATOM  17829 3HZ  LYS A1150       7.632   9.021  -5.729  1.00  0.150          H  
ATOM  17830  N   ALA A1151       9.993  10.366 -13.185  1.00  0.090          N  
ATOM  17831  CA  ALA A1151      10.536  11.497 -13.917  1.00  0.160          C  
ATOM  17832  C   ALA A1151       9.848  11.681 -15.268  1.00  0.170          C  
ATOM  17833  O   ALA A1151       9.469  12.799 -15.630  1.00  0.410          O  
ATOM  17834  CB  ALA A1151      12.024  11.297 -14.134  1.00  0.200          C  
ATOM  17835  H   ALA A1151      10.627   9.641 -12.835  1.00  0.110          H  
ATOM  17836  HA  ALA A1151      10.370  12.394 -13.320  1.00  0.190          H  
ATOM  17837 1HB  ALA A1151      12.436  12.156 -14.658  1.00  0.240          H  
ATOM  17838 2HB  ALA A1151      12.514  11.184 -13.166  1.00  0.240          H  
ATOM  17839 3HB  ALA A1151      12.182  10.395 -14.727  1.00  0.240          H  
ATOM  17840  N   LYS A1152       9.589  10.584 -15.983  1.00  0.080          N  
ATOM  17841  CA  LYS A1152       8.940  10.687 -17.287  1.00  0.090          C  
ATOM  17842  C   LYS A1152       7.500  11.175 -17.199  1.00  0.090          C  
ATOM  17843  O   LYS A1152       7.016  11.874 -18.096  1.00  0.100          O  
ATOM  17844  CB  LYS A1152       8.966   9.357 -18.026  1.00  0.120          C  
ATOM  17845  CG  LYS A1152      10.352   8.875 -18.498  1.00  0.120          C  
ATOM  17846  CD  LYS A1152      10.976   9.830 -19.521  1.00  0.120          C  
ATOM  17847  CE  LYS A1152      12.224   9.246 -20.146  1.00  0.120          C  
ATOM  17848  NZ  LYS A1152      12.930  10.245 -21.011  1.00  0.120          N  
ATOM  17849  H   LYS A1152       9.937   9.675 -15.650  1.00  0.100          H  
ATOM  17850  HA  LYS A1152       9.479  11.426 -17.870  1.00  0.110          H  
ATOM  17851 1HB  LYS A1152       8.552   8.581 -17.375  1.00  0.150          H  
ATOM  17852 2HB  LYS A1152       8.318   9.439 -18.884  1.00  0.150          H  
ATOM  17853 1HG  LYS A1152      11.014   8.809 -17.637  1.00  0.150          H  
ATOM  17854 2HG  LYS A1152      10.263   7.885 -18.934  1.00  0.150          H  
ATOM  17855 1HD  LYS A1152      10.253  10.056 -20.309  1.00  0.150          H  
ATOM  17856 2HD  LYS A1152      11.265  10.756 -19.034  1.00  0.150          H  
ATOM  17857 1HE  LYS A1152      12.904   8.904 -19.367  1.00  0.150          H  
ATOM  17858 2HE  LYS A1152      11.938   8.395 -20.767  1.00  0.150          H  
ATOM  17859 1HZ  LYS A1152      13.762   9.801 -21.441  1.00  0.150          H  
ATOM  17860 2HZ  LYS A1152      12.324  10.565 -21.749  1.00  0.150          H  
ATOM  17861 3HZ  LYS A1152      13.222  11.033 -20.462  1.00  0.150          H  
ATOM  17862  N   LEU A1153       6.824  10.840 -16.109  1.00  0.100          N  
ATOM  17863  CA  LEU A1153       5.437  11.220 -15.918  1.00  0.140          C  
ATOM  17864  C   LEU A1153       5.298  12.600 -15.242  1.00  0.160          C  
ATOM  17865  O   LEU A1153       4.180  13.017 -14.901  1.00  0.430          O  
ATOM  17866  CB  LEU A1153       4.700  10.132 -15.111  1.00  0.180          C  
ATOM  17867  CG  LEU A1153       4.597   8.675 -15.766  1.00  0.180          C  
ATOM  17868  CD1 LEU A1153       3.911   7.735 -14.786  1.00  0.180          C  
ATOM  17869  CD2 LEU A1153       3.811   8.701 -17.087  1.00  0.180          C  
ATOM  17870  H   LEU A1153       7.278  10.237 -15.409  1.00  0.120          H  
ATOM  17871  HA  LEU A1153       4.970  11.296 -16.895  1.00  0.170          H  
ATOM  17872 1HB  LEU A1153       5.220  10.021 -14.154  1.00  0.220          H  
ATOM  17873 2HB  LEU A1153       3.710  10.473 -14.914  1.00  0.220          H  
ATOM  17874  HG  LEU A1153       5.604   8.298 -15.952  1.00  0.220          H  
ATOM  17875 1HD1 LEU A1153       3.859   6.730 -15.212  1.00  0.220          H  
ATOM  17876 2HD1 LEU A1153       4.471   7.702 -13.857  1.00  0.220          H  
ATOM  17877 3HD1 LEU A1153       2.903   8.090 -14.588  1.00  0.220          H  
ATOM  17878 1HD2 LEU A1153       3.763   7.695 -17.490  1.00  0.220          H  
ATOM  17879 2HD2 LEU A1153       2.796   9.064 -16.912  1.00  0.220          H  
ATOM  17880 3HD2 LEU A1153       4.304   9.343 -17.801  1.00  0.220          H  
ATOM  17881  N   GLY A1154       6.429  13.299 -15.017  1.00  0.320          N  
ATOM  17882  CA  GLY A1154       6.416  14.625 -14.405  1.00  0.360          C  
ATOM  17883  C   GLY A1154       6.204  14.614 -12.894  1.00  0.540          C  
ATOM  17884  O   GLY A1154       5.641  15.556 -12.335  1.00  1.000          O  
ATOM  17885  H   GLY A1154       7.341  12.922 -15.302  1.00  0.380          H  
ATOM  17886 1HA  GLY A1154       7.366  15.114 -14.627  1.00  0.430          H  
ATOM  17887 2HA  GLY A1154       5.640  15.223 -14.877  1.00  0.430          H  
ATOM  17888  N   LYS A1155       6.573  13.521 -12.245  1.00  0.520          N  
ATOM  17889  CA  LYS A1155       6.395  13.344 -10.817  1.00  0.380          C  
ATOM  17890  C   LYS A1155       7.731  13.220 -10.103  1.00  0.360          C  
ATOM  17891  O   LYS A1155       8.780  13.187 -10.734  1.00  1.150          O  
ATOM  17892  CB  LYS A1155       5.526  12.107 -10.598  1.00  0.590          C  
ATOM  17893  CG  LYS A1155       4.202  12.193 -11.342  1.00  0.590          C  
ATOM  17894  CD  LYS A1155       3.276  13.248 -10.761  1.00  0.590          C  
ATOM  17895  CE  LYS A1155       2.018  13.342 -11.558  1.00  0.590          C  
ATOM  17896  NZ  LYS A1155       2.250  14.110 -12.861  1.00  0.590          N  
ATOM  17897  H   LYS A1155       7.042  12.763 -12.749  1.00  0.620          H  
ATOM  17898  HA  LYS A1155       5.904  14.223 -10.411  1.00  0.460          H  
ATOM  17899 1HB  LYS A1155       6.048  11.225 -10.957  1.00  0.710          H  
ATOM  17900 2HB  LYS A1155       5.323  11.967  -9.538  1.00  0.710          H  
ATOM  17901 1HG  LYS A1155       4.381  12.416 -12.382  1.00  0.710          H  
ATOM  17902 2HG  LYS A1155       3.714  11.240 -11.304  1.00  0.710          H  
ATOM  17903 1HD  LYS A1155       3.030  12.999  -9.730  1.00  0.710          H  
ATOM  17904 2HD  LYS A1155       3.737  14.226 -10.786  1.00  0.710          H  
ATOM  17905 1HE  LYS A1155       1.671  12.342 -11.786  1.00  0.710          H  
ATOM  17906 2HE  LYS A1155       1.256  13.853 -10.974  1.00  0.710          H  
ATOM  17907 1HZ  LYS A1155       1.396  14.172 -13.406  1.00  0.710          H  
ATOM  17908 2HZ  LYS A1155       2.551  15.047 -12.653  1.00  0.710          H  
ATOM  17909 3HZ  LYS A1155       2.966  13.661 -13.500  1.00  0.710          H  
ATOM  17910  N   GLY A1156       7.707  13.267  -8.774  1.00  0.410          N  
ATOM  17911  CA  GLY A1156       8.920  13.067  -7.983  1.00  0.290          C  
ATOM  17912  C   GLY A1156       9.852  14.279  -7.853  1.00  0.400          C  
ATOM  17913  O   GLY A1156      11.012  14.122  -7.493  1.00  1.230          O  
ATOM  17914  H   GLY A1156       6.823  13.378  -8.298  1.00  0.490          H  
ATOM  17915 1HA  GLY A1156       8.630  12.740  -6.984  1.00  0.350          H  
ATOM  17916 2HA  GLY A1156       9.481  12.239  -8.416  1.00  0.350          H  
ATOM  17917  N   THR A1157       9.378  15.476  -8.146  1.00  0.860          N  
ATOM  17918  CA  THR A1157      10.217  16.663  -8.063  1.00  0.940          C  
ATOM  17919  C   THR A1157      10.769  16.840  -6.655  1.00  1.160          C  
ATOM  17920  O   THR A1157      10.025  16.787  -5.675  1.00  1.720          O  
ATOM  17921  CB  THR A1157       9.408  17.925  -8.471  1.00  1.280          C  
ATOM  17922  OG1 THR A1157       8.919  17.768  -9.808  1.00  1.280          O  
ATOM  17923  CG2 THR A1157      10.277  19.175  -8.408  1.00  1.280          C  
ATOM  17924  H   THR A1157       8.420  15.597  -8.438  1.00  1.030          H  
ATOM  17925  HA  THR A1157      11.055  16.544  -8.749  1.00  1.130          H  
ATOM  17926  HB  THR A1157       8.560  18.041  -7.797  1.00  1.540          H  
ATOM  17927  HG1 THR A1157       8.292  18.472 -10.008  1.00  1.540          H  
ATOM  17928 1HG2 THR A1157       9.684  20.039  -8.704  1.00  1.540          H  
ATOM  17929 2HG2 THR A1157      10.628  19.322  -7.405  1.00  1.540          H  
ATOM  17930 3HG2 THR A1157      11.124  19.069  -9.083  1.00  1.540          H  
ATOM  17931  N   ALA A1158      12.080  17.081  -6.550  1.00  1.780          N  
ATOM  17932  CA  ALA A1158      12.742  17.265  -5.257  1.00  2.720          C  
ATOM  17933  C   ALA A1158      13.543  18.562  -5.232  1.00  2.660          C  
ATOM  17934  O   ALA A1158      14.663  18.610  -4.726  1.00  3.220          O  
ATOM  17935  CB  ALA A1158      13.644  16.082  -4.963  1.00  3.430          C  
ATOM  17936  H   ALA A1158      12.633  17.103  -7.395  1.00  2.140          H  
ATOM  17937  HA  ALA A1158      11.975  17.330  -4.486  1.00  3.260          H  
ATOM  17938 1HB  ALA A1158      14.110  16.215  -3.989  1.00  4.120          H  
ATOM  17939 2HB  ALA A1158      13.045  15.169  -4.963  1.00  4.120          H  
ATOM  17940 3HB  ALA A1158      14.413  16.012  -5.729  1.00  4.120          H  
ATOM  17941  N   SER A1159      12.962  19.593  -5.818  1.00  2.450          N  
ATOM  17942  CA  SER A1159      13.524  20.935  -5.881  1.00  2.820          C  
ATOM  17943  C   SER A1159      13.662  21.509  -4.475  1.00  2.820          C  
ATOM  17944  O   SER A1159      12.829  21.235  -3.600  1.00  3.170          O  
ATOM  17945  CB  SER A1159      12.664  21.807  -6.776  1.00  3.800          C  
ATOM  17946  OG  SER A1159      13.123  23.132  -6.818  1.00  3.800          O  
ATOM  17947  H   SER A1159      12.051  19.441  -6.221  1.00  2.940          H  
ATOM  17948  HA  SER A1159      14.520  20.873  -6.321  1.00  3.380          H  
ATOM  17949 1HB  SER A1159      12.669  21.392  -7.782  1.00  4.560          H  
ATOM  17950 2HB  SER A1159      11.633  21.787  -6.425  1.00  4.560          H  
ATOM  17951  HG  SER A1159      12.697  23.514  -7.597  1.00  4.560          H  
ATOM  17952  N   SER A1160      14.694  22.327  -4.247  1.00  3.120          N  
ATOM  17953  CA  SER A1160      14.968  22.918  -2.928  1.00  3.400          C  
ATOM  17954  C   SER A1160      13.979  24.011  -2.532  1.00  2.950          C  
ATOM  17955  O   SER A1160      14.307  25.198  -2.475  1.00  3.260          O  
ATOM  17956  CB  SER A1160      16.371  23.502  -2.902  1.00  4.650          C  
ATOM  17957  OG  SER A1160      17.349  22.507  -3.063  1.00  4.650          O  
ATOM  17958  H   SER A1160      15.331  22.522  -5.004  1.00  3.740          H  
ATOM  17959  HA  SER A1160      14.906  22.122  -2.184  1.00  4.080          H  
ATOM  17960 1HB  SER A1160      16.467  24.241  -3.697  1.00  5.580          H  
ATOM  17961 2HB  SER A1160      16.529  24.019  -1.956  1.00  5.580          H  
ATOM  17962  HG  SER A1160      18.194  22.967  -3.086  1.00  5.580          H  
ATOM  17963  N   GLN A1161      12.763  23.571  -2.259  1.00  2.740          N  
ATOM  17964  CA  GLN A1161      11.635  24.412  -1.909  1.00  2.770          C  
ATOM  17965  C   GLN A1161      11.360  24.401  -0.418  1.00  2.530          C  
ATOM  17966  O   GLN A1161      12.042  23.724   0.355  1.00  2.970          O  
ATOM  17967  CB  GLN A1161      10.389  23.969  -2.672  1.00  3.870          C  
ATOM  17968  CG  GLN A1161      10.572  23.995  -4.161  1.00  3.870          C  
ATOM  17969  CD  GLN A1161      10.939  25.356  -4.636  1.00  3.870          C  
ATOM  17970  OE1 GLN A1161      10.290  26.342  -4.274  1.00  3.870          O  
ATOM  17971  NE2 GLN A1161      11.990  25.439  -5.433  1.00  3.870          N  
ATOM  17972  H   GLN A1161      12.626  22.565  -2.357  1.00  3.290          H  
ATOM  17973  HA  GLN A1161      11.871  25.438  -2.188  1.00  3.320          H  
ATOM  17974 1HB  GLN A1161      10.135  22.948  -2.382  1.00  4.640          H  
ATOM  17975 2HB  GLN A1161       9.544  24.601  -2.418  1.00  4.640          H  
ATOM  17976 1HG  GLN A1161      11.369  23.318  -4.430  1.00  4.640          H  
ATOM  17977 2HG  GLN A1161       9.645  23.695  -4.645  1.00  4.640          H  
ATOM  17978 1HE2 GLN A1161      12.292  26.330  -5.775  1.00  4.640          H  
ATOM  17979 2HE2 GLN A1161      12.495  24.599  -5.694  1.00  4.640          H  
ATOM  17980  N   GLY A1162      10.371  25.189  -0.012  1.00  2.360          N  
ATOM  17981  CA  GLY A1162       9.970  25.262   1.381  1.00  2.370          C  
ATOM  17982  C   GLY A1162       8.948  24.170   1.648  1.00  2.420          C  
ATOM  17983  O   GLY A1162       8.936  23.136   0.984  1.00  2.990          O  
ATOM  17984  H   GLY A1162       9.859  25.735  -0.692  1.00  2.830          H  
ATOM  17985 1HA  GLY A1162      10.838  25.131   2.028  1.00  2.840          H  
ATOM  17986 2HA  GLY A1162       9.539  26.239   1.594  1.00  2.840          H  
ATOM  17987  N   ASN A1163       8.079  24.378   2.617  1.00  2.480          N  
ATOM  17988  CA  ASN A1163       7.130  23.327   2.964  1.00  3.090          C  
ATOM  17989  C   ASN A1163       6.199  22.921   1.816  1.00  2.770          C  
ATOM  17990  O   ASN A1163       5.717  23.770   1.057  1.00  3.350          O  
ATOM  17991  CB  ASN A1163       6.304  23.747   4.158  1.00  4.080          C  
ATOM  17992  CG  ASN A1163       7.109  23.824   5.409  1.00  4.080          C  
ATOM  17993  OD1 ASN A1163       8.121  23.131   5.571  1.00  4.080          O  
ATOM  17994  ND2 ASN A1163       6.687  24.665   6.311  1.00  4.080          N  
ATOM  17995  H   ASN A1163       8.096  25.246   3.130  1.00  2.980          H  
ATOM  17996  HA  ASN A1163       7.699  22.436   3.233  1.00  3.710          H  
ATOM  17997 1HB  ASN A1163       5.855  24.721   3.963  1.00  4.900          H  
ATOM  17998 2HB  ASN A1163       5.487  23.035   4.299  1.00  4.900          H  
ATOM  17999 1HD2 ASN A1163       7.186  24.765   7.173  1.00  4.900          H  
ATOM  18000 2HD2 ASN A1163       5.865  25.210   6.144  1.00  4.900          H  
ATOM  18001  N   ASN A1164       5.943  21.605   1.723  1.00  2.290          N  
ATOM  18002  CA  ASN A1164       5.009  21.029   0.751  1.00  2.340          C  
ATOM  18003  C   ASN A1164       3.610  21.142   1.338  1.00  1.450          C  
ATOM  18004  O   ASN A1164       3.538  21.880   2.314  1.00  1.960          O  
ATOM  18005  CB  ASN A1164       5.339  19.583   0.445  1.00  3.260          C  
ATOM  18006  CG  ASN A1164       6.607  19.424  -0.311  1.00  3.260          C  
ATOM  18007  OD1 ASN A1164       6.879  20.152  -1.272  1.00  3.260          O  
ATOM  18008  ND2 ASN A1164       7.407  18.476   0.101  1.00  3.260          N  
ATOM  18009  H   ASN A1164       6.406  20.987   2.370  1.00  2.750          H  
ATOM  18010  HA  ASN A1164       5.037  21.613  -0.170  1.00  2.810          H  
ATOM  18011 1HB  ASN A1164       5.402  19.020   1.375  1.00  3.910          H  
ATOM  18012 2HB  ASN A1164       4.525  19.152  -0.136  1.00  3.910          H  
ATOM  18013 1HD2 ASN A1164       8.279  18.323  -0.366  1.00  3.910          H  
ATOM  18014 2HD2 ASN A1164       7.153  17.904   0.881  1.00  3.910          H  
ATOM  18015  N   ASN A1165       2.660  21.193   0.411  1.00  1.070          N  
ATOM  18016  CA  ASN A1165       1.330  20.832   0.882  1.00  0.920          C  
ATOM  18017  C   ASN A1165       1.149  19.418   1.384  1.00  0.860          C  
ATOM  18018  O   ASN A1165       2.147  18.696   1.309  1.00  1.860          O  
ATOM  18019  CB  ASN A1165       0.323  21.081  -0.219  1.00  1.350          C  
ATOM  18020  CG  ASN A1165       0.169  22.530  -0.530  1.00  1.350          C  
ATOM  18021  OD1 ASN A1165       0.394  23.393   0.325  1.00  1.350          O  
ATOM  18022  ND2 ASN A1165      -0.205  22.825  -1.744  1.00  1.350          N  
ATOM  18023  H   ASN A1165       2.636  22.099  -0.040  1.00  1.280          H  
ATOM  18024  HA  ASN A1165       1.092  21.487   1.722  1.00  1.100          H  
ATOM  18025 1HB  ASN A1165       0.635  20.556  -1.122  1.00  1.620          H  
ATOM  18026 2HB  ASN A1165      -0.645  20.677   0.079  1.00  1.620          H  
ATOM  18027 1HD2 ASN A1165      -0.323  23.782  -2.012  1.00  1.620          H  
ATOM  18028 2HD2 ASN A1165      -0.375  22.098  -2.409  1.00  1.620          H  
ATOM  18029  N   GLY A1166       0.470  19.499   2.515  1.00  0.350          N  
ATOM  18030  CA  GLY A1166      -0.254  18.364   3.031  1.00  0.390          C  
ATOM  18031  C   GLY A1166       0.099  18.315   4.504  1.00  0.680          C  
ATOM  18032  O   GLY A1166       0.784  19.208   5.007  1.00  1.740          O  
ATOM  18033  H   GLY A1166       1.040  19.875   3.267  1.00  0.420          H  
ATOM  18034 1HA  GLY A1166      -1.329  18.491   2.892  1.00  0.470          H  
ATOM  18035 2HA  GLY A1166       0.049  17.446   2.526  1.00  0.470          H  
ATOM  18036  N   GLY A1167      -0.376  17.305   5.196  1.00  0.300          N  
ATOM  18037  CA  GLY A1167      -0.160  17.144   6.627  1.00  0.130          C  
ATOM  18038  C   GLY A1167      -1.433  17.492   7.354  1.00  0.100          C  
ATOM  18039  O   GLY A1167      -1.850  18.657   7.404  1.00  0.120          O  
ATOM  18040  H   GLY A1167      -0.936  16.611   4.708  1.00  0.360          H  
ATOM  18041 1HA  GLY A1167       0.111  16.117   6.847  1.00  0.160          H  
ATOM  18042 2HA  GLY A1167       0.655  17.784   6.965  1.00  0.160          H  
ATOM  18043  N   GLY A1168      -2.054  16.467   7.903  1.00  0.100          N  
ATOM  18044  CA  GLY A1168      -3.328  16.646   8.549  1.00  0.110          C  
ATOM  18045  C   GLY A1168      -4.145  15.377   8.580  1.00  0.210          C  
ATOM  18046  O   GLY A1168      -3.628  14.265   8.423  1.00  0.710          O  
ATOM  18047  H   GLY A1168      -1.626  15.537   7.847  1.00  0.120          H  
ATOM  18048 1HA  GLY A1168      -3.146  16.968   9.557  1.00  0.130          H  
ATOM  18049 2HA  GLY A1168      -3.891  17.433   8.051  1.00  0.130          H  
ATOM  18050  N   VAL A1169      -5.442  15.541   8.762  1.00  0.110          N  
ATOM  18051  CA  VAL A1169      -6.316  14.392   8.904  1.00  0.100          C  
ATOM  18052  C   VAL A1169      -7.339  14.265   7.758  1.00  0.080          C  
ATOM  18053  O   VAL A1169      -8.007  15.233   7.376  1.00  0.080          O  
ATOM  18054  CB  VAL A1169      -6.965  14.436  10.308  1.00  0.140          C  
ATOM  18055  CG1 VAL A1169      -7.928  13.308  10.498  1.00  0.140          C  
ATOM  18056  CG2 VAL A1169      -5.844  14.316  11.375  1.00  0.140          C  
ATOM  18057  H   VAL A1169      -5.813  16.497   8.807  1.00  0.130          H  
ATOM  18058  HA  VAL A1169      -5.694  13.504   8.881  1.00  0.120          H  
ATOM  18059  HB  VAL A1169      -7.508  15.371  10.425  1.00  0.170          H  
ATOM  18060 1HG1 VAL A1169      -8.359  13.365  11.499  1.00  0.170          H  
ATOM  18061 2HG1 VAL A1169      -8.724  13.377   9.758  1.00  0.170          H  
ATOM  18062 3HG1 VAL A1169      -7.407  12.359  10.386  1.00  0.170          H  
ATOM  18063 1HG2 VAL A1169      -6.277  14.346  12.368  1.00  0.170          H  
ATOM  18064 2HG2 VAL A1169      -5.335  13.378  11.233  1.00  0.170          H  
ATOM  18065 3HG2 VAL A1169      -5.138  15.126  11.270  1.00  0.170          H  
ATOM  18066  N   SER A1170      -7.386  13.062   7.178  1.00  0.090          N  
ATOM  18067  CA  SER A1170      -8.260  12.704   6.056  1.00  0.080          C  
ATOM  18068  C   SER A1170      -9.574  12.051   6.499  1.00  0.140          C  
ATOM  18069  O   SER A1170      -9.574  11.016   7.167  1.00  0.310          O  
ATOM  18070  CB  SER A1170      -7.559  11.734   5.135  1.00  0.120          C  
ATOM  18071  OG  SER A1170      -8.427  11.322   4.116  1.00  0.120          O  
ATOM  18072  H   SER A1170      -6.774  12.352   7.578  1.00  0.110          H  
ATOM  18073  HA  SER A1170      -8.496  13.611   5.500  1.00  0.100          H  
ATOM  18074 1HB  SER A1170      -6.677  12.170   4.730  1.00  0.140          H  
ATOM  18075 2HB  SER A1170      -7.248  10.869   5.715  1.00  0.140          H  
ATOM  18076  HG  SER A1170      -8.317  11.947   3.367  1.00  0.140          H  
ATOM  18077  N   GLN A1171     -10.697  12.672   6.164  1.00  0.080          N  
ATOM  18078  CA  GLN A1171     -12.036  12.207   6.534  1.00  0.070          C  
ATOM  18079  C   GLN A1171     -12.721  11.487   5.376  1.00  0.070          C  
ATOM  18080  O   GLN A1171     -12.785  12.000   4.254  1.00  0.070          O  
ATOM  18081  CB  GLN A1171     -12.873  13.400   7.006  1.00  0.100          C  
ATOM  18082  CG  GLN A1171     -14.268  13.060   7.480  1.00  0.100          C  
ATOM  18083  CD  GLN A1171     -14.998  14.273   7.991  1.00  0.100          C  
ATOM  18084  OE1 GLN A1171     -14.764  15.392   7.525  1.00  0.100          O  
ATOM  18085  NE2 GLN A1171     -15.873  14.075   8.964  1.00  0.100          N  
ATOM  18086  H   GLN A1171     -10.608  13.525   5.626  1.00  0.100          H  
ATOM  18087  HA  GLN A1171     -11.947  11.492   7.348  1.00  0.080          H  
ATOM  18088 1HB  GLN A1171     -12.355  13.896   7.825  1.00  0.120          H  
ATOM  18089 2HB  GLN A1171     -12.955  14.119   6.195  1.00  0.120          H  
ATOM  18090 1HG  GLN A1171     -14.839  12.648   6.643  1.00  0.120          H  
ATOM  18091 2HG  GLN A1171     -14.201  12.330   8.290  1.00  0.120          H  
ATOM  18092 1HE2 GLN A1171     -16.388  14.843   9.360  1.00  0.120          H  
ATOM  18093 2HE2 GLN A1171     -16.031  13.157   9.333  1.00  0.120          H  
ATOM  18094  N   THR A1172     -13.300  10.328   5.638  1.00  0.060          N  
ATOM  18095  CA  THR A1172     -13.896   9.561   4.544  1.00  0.070          C  
ATOM  18096  C   THR A1172     -15.185  10.147   3.967  1.00  0.070          C  
ATOM  18097  O   THR A1172     -15.740  11.132   4.463  1.00  0.060          O  
ATOM  18098  CB  THR A1172     -14.175   8.115   4.975  1.00  0.090          C  
ATOM  18099  OG1 THR A1172     -15.142   8.115   6.020  1.00  0.090          O  
ATOM  18100  CG2 THR A1172     -12.875   7.461   5.466  1.00  0.090          C  
ATOM  18101  H   THR A1172     -13.252   9.927   6.586  1.00  0.070          H  
ATOM  18102  HA  THR A1172     -13.168   9.526   3.734  1.00  0.080          H  
ATOM  18103  HB  THR A1172     -14.564   7.548   4.140  1.00  0.110          H  
ATOM  18104  HG1 THR A1172     -15.997   8.423   5.676  1.00  0.110          H  
ATOM  18105 1HG2 THR A1172     -13.078   6.446   5.765  1.00  0.110          H  
ATOM  18106 2HG2 THR A1172     -12.144   7.465   4.663  1.00  0.110          H  
ATOM  18107 3HG2 THR A1172     -12.476   8.010   6.314  1.00  0.110          H  
ATOM  18108  N   ILE A1173     -15.631   9.531   2.867  1.00  0.120          N  
ATOM  18109  CA  ILE A1173     -16.833   9.919   2.125  1.00  0.120          C  
ATOM  18110  C   ILE A1173     -18.058   9.900   3.009  1.00  0.110          C  
ATOM  18111  O   ILE A1173     -18.290   8.943   3.743  1.00  0.140          O  
ATOM  18112  CB  ILE A1173     -17.098   8.911   0.974  1.00  0.170          C  
ATOM  18113  CG1 ILE A1173     -15.984   8.992  -0.054  1.00  0.170          C  
ATOM  18114  CG2 ILE A1173     -18.501   9.160   0.300  1.00  0.170          C  
ATOM  18115  CD1 ILE A1173     -15.961   7.821  -0.993  1.00  0.170          C  
ATOM  18116  H   ILE A1173     -15.086   8.742   2.521  1.00  0.140          H  
ATOM  18117  HA  ILE A1173     -16.695  10.924   1.728  1.00  0.140          H  
ATOM  18118  HB  ILE A1173     -17.082   7.901   1.383  1.00  0.200          H  
ATOM  18119 1HG1 ILE A1173     -16.100   9.899  -0.646  1.00  0.200          H  
ATOM  18120 2HG1 ILE A1173     -15.040   9.050   0.448  1.00  0.200          H  
ATOM  18121 1HG2 ILE A1173     -18.678   8.435  -0.483  1.00  0.200          H  
ATOM  18122 2HG2 ILE A1173     -19.299   9.064   1.020  1.00  0.200          H  
ATOM  18123 3HG2 ILE A1173     -18.530  10.161  -0.128  1.00  0.200          H  
ATOM  18124 1HD1 ILE A1173     -15.140   7.956  -1.653  1.00  0.200          H  
ATOM  18125 2HD1 ILE A1173     -15.813   6.903  -0.432  1.00  0.200          H  
ATOM  18126 3HD1 ILE A1173     -16.869   7.745  -1.564  1.00  0.200          H  
ATOM  18127  N   ASN A1174     -18.853  10.960   2.929  1.00  0.100          N  
ATOM  18128  CA  ASN A1174     -20.077  11.055   3.706  1.00  0.130          C  
ATOM  18129  C   ASN A1174     -21.170  10.271   2.976  1.00  0.120          C  
ATOM  18130  O   ASN A1174     -21.675  10.715   1.942  1.00  0.200          O  
ATOM  18131  CB  ASN A1174     -20.457  12.520   3.896  1.00  0.170          C  
ATOM  18132  CG  ASN A1174     -21.656  12.752   4.793  1.00  0.170          C  
ATOM  18133  OD1 ASN A1174     -22.503  11.880   4.983  1.00  0.170          O  
ATOM  18134  ND2 ASN A1174     -21.732  13.937   5.355  1.00  0.170          N  
ATOM  18135  H   ASN A1174     -18.597  11.716   2.313  1.00  0.120          H  
ATOM  18136  HA  ASN A1174     -19.923  10.590   4.681  1.00  0.160          H  
ATOM  18137 1HB  ASN A1174     -19.605  13.057   4.315  1.00  0.200          H  
ATOM  18138 2HB  ASN A1174     -20.668  12.962   2.923  1.00  0.200          H  
ATOM  18139 1HD2 ASN A1174     -22.499  14.158   5.961  1.00  0.200          H  
ATOM  18140 2HD2 ASN A1174     -21.024  14.621   5.177  1.00  0.200          H  
ATOM  18141  N   THR A1175     -21.471   9.072   3.474  1.00  0.070          N  
ATOM  18142  CA  THR A1175     -22.423   8.178   2.831  1.00  0.070          C  
ATOM  18143  C   THR A1175     -23.777   8.180   3.517  1.00  0.070          C  
ATOM  18144  O   THR A1175     -23.914   8.600   4.669  1.00  0.080          O  
ATOM  18145  CB  THR A1175     -21.906   6.732   2.830  1.00  0.100          C  
ATOM  18146  OG1 THR A1175     -21.776   6.276   4.188  1.00  0.100          O  
ATOM  18147  CG2 THR A1175     -20.566   6.651   2.144  1.00  0.100          C  
ATOM  18148  H   THR A1175     -21.013   8.763   4.322  1.00  0.080          H  
ATOM  18149  HA  THR A1175     -22.568   8.500   1.799  1.00  0.080          H  
ATOM  18150  HB  THR A1175     -22.616   6.096   2.311  1.00  0.120          H  
ATOM  18151  HG1 THR A1175     -22.651   6.158   4.583  1.00  0.120          H  
ATOM  18152 1HG2 THR A1175     -20.234   5.618   2.155  1.00  0.120          H  
ATOM  18153 2HG2 THR A1175     -20.659   6.993   1.119  1.00  0.120          H  
ATOM  18154 3HG2 THR A1175     -19.847   7.269   2.663  1.00  0.120          H  
ATOM  18155  N   ILE A1176     -24.758   7.622   2.820  1.00  0.070          N  
ATOM  18156  CA  ILE A1176     -26.120   7.465   3.312  1.00  0.080          C  
ATOM  18157  C   ILE A1176     -26.574   6.012   3.187  1.00  0.070          C  
ATOM  18158  O   ILE A1176     -25.906   5.194   2.555  1.00  0.070          O  
ATOM  18159  CB  ILE A1176     -27.096   8.421   2.581  1.00  0.110          C  
ATOM  18160  CG1 ILE A1176     -27.125   8.104   1.054  1.00  0.110          C  
ATOM  18161  CG2 ILE A1176     -26.667   9.873   2.844  1.00  0.110          C  
ATOM  18162  CD1 ILE A1176     -28.222   8.792   0.270  1.00  0.110          C  
ATOM  18163  H   ILE A1176     -24.538   7.292   1.880  1.00  0.080          H  
ATOM  18164  HA  ILE A1176     -26.135   7.727   4.370  1.00  0.100          H  
ATOM  18165  HB  ILE A1176     -28.101   8.274   2.965  1.00  0.130          H  
ATOM  18166 1HG1 ILE A1176     -26.175   8.403   0.625  1.00  0.130          H  
ATOM  18167 2HG1 ILE A1176     -27.246   7.037   0.912  1.00  0.130          H  
ATOM  18168 1HG2 ILE A1176     -27.350  10.566   2.368  1.00  0.130          H  
ATOM  18169 2HG2 ILE A1176     -26.667  10.056   3.919  1.00  0.130          H  
ATOM  18170 3HG2 ILE A1176     -25.664  10.040   2.457  1.00  0.130          H  
ATOM  18171 1HD1 ILE A1176     -28.147   8.496  -0.777  1.00  0.130          H  
ATOM  18172 2HD1 ILE A1176     -29.193   8.487   0.661  1.00  0.130          H  
ATOM  18173 3HD1 ILE A1176     -28.126   9.870   0.341  1.00  0.130          H  
ATOM  18174  N   THR A1177     -27.735   5.698   3.754  1.00  0.080          N  
ATOM  18175  CA  THR A1177     -28.315   4.357   3.707  1.00  0.080          C  
ATOM  18176  C   THR A1177     -28.310   3.728   2.309  1.00  0.070          C  
ATOM  18177  O   THR A1177     -28.035   2.536   2.159  1.00  0.080          O  
ATOM  18178  CB  THR A1177     -29.772   4.397   4.226  1.00  0.110          C  
ATOM  18179  OG1 THR A1177     -29.778   4.884   5.577  1.00  0.110          O  
ATOM  18180  CG2 THR A1177     -30.388   2.994   4.196  1.00  0.110          C  
ATOM  18181  H   THR A1177     -28.239   6.403   4.274  1.00  0.100          H  
ATOM  18182  HA  THR A1177     -27.731   3.715   4.366  1.00  0.100          H  
ATOM  18183  HB  THR A1177     -30.364   5.067   3.602  1.00  0.130          H  
ATOM  18184  HG1 THR A1177     -30.687   5.036   5.861  1.00  0.130          H  
ATOM  18185 1HG2 THR A1177     -31.407   3.043   4.574  1.00  0.130          H  
ATOM  18186 2HG2 THR A1177     -30.408   2.605   3.179  1.00  0.130          H  
ATOM  18187 3HG2 THR A1177     -29.800   2.328   4.824  1.00  0.130          H  
ATOM  18188  N   THR A1178     -28.635   4.509   1.283  1.00  0.080          N  
ATOM  18189  CA  THR A1178     -28.747   3.980  -0.070  1.00  0.070          C  
ATOM  18190  C   THR A1178     -27.453   4.031  -0.895  1.00  0.070          C  
ATOM  18191  O   THR A1178     -27.457   3.669  -2.081  1.00  0.080          O  
ATOM  18192  CB  THR A1178     -29.876   4.696  -0.822  1.00  0.100          C  
ATOM  18193  OG1 THR A1178     -29.602   6.099  -0.890  1.00  0.100          O  
ATOM  18194  CG2 THR A1178     -31.180   4.475  -0.077  1.00  0.100          C  
ATOM  18195  H   THR A1178     -28.837   5.489   1.431  1.00  0.100          H  
ATOM  18196  HA  THR A1178     -29.035   2.933   0.010  1.00  0.080          H  
ATOM  18197  HB  THR A1178     -29.954   4.295  -1.833  1.00  0.120          H  
ATOM  18198  HG1 THR A1178     -30.185   6.507  -1.540  1.00  0.120          H  
ATOM  18199 1HG2 THR A1178     -31.989   4.977  -0.604  1.00  0.120          H  
ATOM  18200 2HG2 THR A1178     -31.386   3.405  -0.026  1.00  0.120          H  
ATOM  18201 3HG2 THR A1178     -31.105   4.876   0.930  1.00  0.120          H  
ATOM  18202  N   THR A1179     -26.358   4.514  -0.308  1.00  0.070          N  
ATOM  18203  CA  THR A1179     -25.104   4.597  -1.044  1.00  0.060          C  
ATOM  18204  C   THR A1179     -24.680   3.196  -1.423  1.00  0.070          C  
ATOM  18205  O   THR A1179     -24.715   2.277  -0.600  1.00  0.080          O  
ATOM  18206  CB  THR A1179     -23.966   5.294  -0.259  1.00  0.090          C  
ATOM  18207  OG1 THR A1179     -24.360   6.632   0.080  1.00  0.090          O  
ATOM  18208  CG2 THR A1179     -22.652   5.355  -1.083  1.00  0.090          C  
ATOM  18209  H   THR A1179     -26.370   4.757   0.685  1.00  0.080          H  
ATOM  18210  HA  THR A1179     -25.268   5.161  -1.964  1.00  0.070          H  
ATOM  18211  HB  THR A1179     -23.784   4.737   0.660  1.00  0.110          H  
ATOM  18212  HG1 THR A1179     -24.665   7.075  -0.726  1.00  0.110          H  
ATOM  18213 1HG2 THR A1179     -21.888   5.846  -0.502  1.00  0.110          H  
ATOM  18214 2HG2 THR A1179     -22.311   4.354  -1.334  1.00  0.110          H  
ATOM  18215 3HG2 THR A1179     -22.821   5.919  -1.999  1.00  0.110          H  
ATOM  18216  N   GLY A1180     -24.277   3.025  -2.674  1.00  0.070          N  
ATOM  18217  CA  GLY A1180     -23.831   1.721  -3.142  1.00  0.080          C  
ATOM  18218  C   GLY A1180     -24.968   0.876  -3.679  1.00  0.100          C  
ATOM  18219  O   GLY A1180     -24.772  -0.292  -4.037  1.00  0.130          O  
ATOM  18220  H   GLY A1180     -24.263   3.833  -3.309  1.00  0.080          H  
ATOM  18221 1HA  GLY A1180     -23.093   1.859  -3.929  1.00  0.100          H  
ATOM  18222 2HA  GLY A1180     -23.330   1.199  -2.329  1.00  0.100          H  
ATOM  18223  N   ASN A1181     -26.172   1.442  -3.748  1.00  0.100          N  
ATOM  18224  CA  ASN A1181     -27.286   0.690  -4.291  1.00  0.100          C  
ATOM  18225  C   ASN A1181     -27.129   0.707  -5.794  1.00  0.090          C  
ATOM  18226  O   ASN A1181     -27.309   1.743  -6.440  1.00  0.140          O  
ATOM  18227  CB  ASN A1181     -28.633   1.291  -3.922  1.00  0.140          C  
ATOM  18228  CG  ASN A1181     -29.819   0.438  -4.398  1.00  0.140          C  
ATOM  18229  OD1 ASN A1181     -29.731  -0.368  -5.360  1.00  0.140          O  
ATOM  18230  ND2 ASN A1181     -30.946   0.610  -3.738  1.00  0.140          N  
ATOM  18231  H   ASN A1181     -26.331   2.385  -3.382  1.00  0.120          H  
ATOM  18232  HA  ASN A1181     -27.237  -0.346  -3.955  1.00  0.120          H  
ATOM  18233 1HB  ASN A1181     -28.704   1.444  -2.858  1.00  0.170          H  
ATOM  18234 2HB  ASN A1181     -28.711   2.275  -4.379  1.00  0.170          H  
ATOM  18235 1HD2 ASN A1181     -31.765   0.091  -3.992  1.00  0.170          H  
ATOM  18236 2HD2 ASN A1181     -30.991   1.270  -2.987  1.00  0.170          H  
ATOM  18237  N   ILE A1182     -26.733  -0.423  -6.355  1.00  0.110          N  
ATOM  18238  CA  ILE A1182     -26.497  -0.481  -7.776  1.00  0.160          C  
ATOM  18239  C   ILE A1182     -27.448  -1.486  -8.355  1.00  0.180          C  
ATOM  18240  O   ILE A1182     -27.231  -1.991  -9.451  1.00  0.510          O  
ATOM  18241  CB  ILE A1182     -25.048  -0.849  -8.160  1.00  0.200          C  
ATOM  18242  CG1 ILE A1182     -24.660  -2.210  -7.607  1.00  0.200          C  
ATOM  18243  CG2 ILE A1182     -24.110   0.222  -7.562  1.00  0.200          C  
ATOM  18244  CD1 ILE A1182     -23.434  -2.790  -8.236  1.00  0.200          C  
ATOM  18245  H   ILE A1182     -26.632  -1.269  -5.784  1.00  0.130          H  
ATOM  18246  HA  ILE A1182     -26.725   0.485  -8.215  1.00  0.190          H  
ATOM  18247  HB  ILE A1182     -24.951  -0.868  -9.245  1.00  0.240          H  
ATOM  18248 1HG1 ILE A1182     -24.470  -2.090  -6.539  1.00  0.240          H  
ATOM  18249 2HG1 ILE A1182     -25.473  -2.907  -7.724  1.00  0.240          H  
ATOM  18250 1HG2 ILE A1182     -23.080   0.031  -7.822  1.00  0.240          H  
ATOM  18251 2HG2 ILE A1182     -24.401   1.173  -7.933  1.00  0.240          H  
ATOM  18252 3HG2 ILE A1182     -24.208   0.226  -6.484  1.00  0.240          H  
ATOM  18253 1HD1 ILE A1182     -23.223  -3.728  -7.754  1.00  0.240          H  
ATOM  18254 2HD1 ILE A1182     -23.616  -2.951  -9.288  1.00  0.240          H  
ATOM  18255 3HD1 ILE A1182     -22.610  -2.138  -8.129  1.00  0.240          H  
ATOM  18256  N   SER A1183     -28.551  -1.750  -7.646  1.00  0.140          N  
ATOM  18257  CA  SER A1183     -29.506  -2.760  -8.097  1.00  0.100          C  
ATOM  18258  C   SER A1183     -30.054  -2.450  -9.479  1.00  0.110          C  
ATOM  18259  O   SER A1183     -30.276  -3.354 -10.282  1.00  0.130          O  
ATOM  18260  CB  SER A1183     -30.663  -2.844  -7.122  1.00  0.160          C  
ATOM  18261  OG  SER A1183     -31.394  -1.650  -7.104  1.00  0.160          O  
ATOM  18262  H   SER A1183     -28.707  -1.263  -6.761  1.00  0.170          H  
ATOM  18263  HA  SER A1183     -28.995  -3.722  -8.126  1.00  0.120          H  
ATOM  18264 1HB  SER A1183     -31.312  -3.671  -7.403  1.00  0.190          H  
ATOM  18265 2HB  SER A1183     -30.292  -3.037  -6.133  1.00  0.190          H  
ATOM  18266  HG  SER A1183     -30.930  -1.079  -6.465  1.00  0.190          H  
ATOM  18267  N   GLU A1184     -30.124  -1.172  -9.830  1.00  0.120          N  
ATOM  18268  CA  GLU A1184     -30.587  -0.739 -11.135  1.00  0.170          C  
ATOM  18269  C   GLU A1184     -29.672  -1.267 -12.238  1.00  0.150          C  
ATOM  18270  O   GLU A1184     -30.108  -1.490 -13.370  1.00  0.200          O  
ATOM  18271  CB  GLU A1184     -30.648   0.790 -11.176  1.00  0.220          C  
ATOM  18272  CG  GLU A1184     -31.746   1.384 -10.293  1.00  0.220          C  
ATOM  18273  CD  GLU A1184     -31.753   2.893 -10.245  1.00  0.220          C  
ATOM  18274  OE1 GLU A1184     -30.856   3.506 -10.772  1.00  0.220          O  
ATOM  18275  OE2 GLU A1184     -32.665   3.433  -9.670  1.00  0.220          O  
ATOM  18276  H   GLU A1184     -29.929  -0.467  -9.134  1.00  0.140          H  
ATOM  18277  HA  GLU A1184     -31.587  -1.137 -11.299  1.00  0.200          H  
ATOM  18278 1HB  GLU A1184     -29.700   1.191 -10.839  1.00  0.260          H  
ATOM  18279 2HB  GLU A1184     -30.806   1.127 -12.200  1.00  0.260          H  
ATOM  18280 1HG  GLU A1184     -32.710   1.043 -10.667  1.00  0.260          H  
ATOM  18281 2HG  GLU A1184     -31.628   0.997  -9.281  1.00  0.260          H  
ATOM  18282  N   GLY A1185     -28.383  -1.417 -11.919  1.00  0.110          N  
ATOM  18283  CA  GLY A1185     -27.380  -1.866 -12.859  1.00  0.090          C  
ATOM  18284  C   GLY A1185     -27.176  -3.376 -12.835  1.00  0.100          C  
ATOM  18285  O   GLY A1185     -26.330  -3.897 -13.553  1.00  0.120          O  
ATOM  18286  H   GLY A1185     -28.065  -1.256 -10.965  1.00  0.130          H  
ATOM  18287 1HA  GLY A1185     -27.645  -1.530 -13.854  1.00  0.110          H  
ATOM  18288 2HA  GLY A1185     -26.439  -1.388 -12.604  1.00  0.110          H  
ATOM  18289  N   LEU A1186     -27.905  -4.095 -11.983  1.00  0.100          N  
ATOM  18290  CA  LEU A1186     -27.693  -5.529 -11.889  1.00  0.120          C  
ATOM  18291  C   LEU A1186     -28.823  -6.356 -12.484  1.00  0.130          C  
ATOM  18292  O   LEU A1186     -28.836  -7.587 -12.350  1.00  0.190          O  
ATOM  18293  CB  LEU A1186     -27.438  -5.912 -10.427  1.00  0.160          C  
ATOM  18294  CG  LEU A1186     -26.158  -5.291  -9.764  1.00  0.160          C  
ATOM  18295  CD1 LEU A1186     -26.127  -5.692  -8.298  1.00  0.160          C  
ATOM  18296  CD2 LEU A1186     -24.881  -5.763 -10.485  1.00  0.160          C  
ATOM  18297  H   LEU A1186     -28.625  -3.657 -11.403  1.00  0.120          H  
ATOM  18298  HA  LEU A1186     -26.809  -5.766 -12.460  1.00  0.140          H  
ATOM  18299 1HB  LEU A1186     -28.298  -5.580  -9.845  1.00  0.190          H  
ATOM  18300 2HB  LEU A1186     -27.372  -6.986 -10.348  1.00  0.190          H  
ATOM  18301  HG  LEU A1186     -26.209  -4.209  -9.819  1.00  0.190          H  
ATOM  18302 1HD1 LEU A1186     -25.256  -5.261  -7.811  1.00  0.190          H  
ATOM  18303 2HD1 LEU A1186     -27.023  -5.325  -7.815  1.00  0.190          H  
ATOM  18304 3HD1 LEU A1186     -26.081  -6.774  -8.215  1.00  0.190          H  
ATOM  18305 1HD2 LEU A1186     -24.026  -5.319 -10.000  1.00  0.190          H  
ATOM  18306 2HD2 LEU A1186     -24.806  -6.847 -10.430  1.00  0.190          H  
ATOM  18307 3HD2 LEU A1186     -24.885  -5.455 -11.525  1.00  0.190          H  
ATOM  18308  N   LYS A1187     -29.760  -5.689 -13.143  1.00  0.140          N  
ATOM  18309  CA  LYS A1187     -30.897  -6.357 -13.761  1.00  0.140          C  
ATOM  18310  C   LYS A1187     -30.515  -7.007 -15.093  1.00  0.130          C  
ATOM  18311  O   LYS A1187     -29.700  -6.469 -15.841  1.00  0.180          O  
ATOM  18312  CB  LYS A1187     -32.034  -5.363 -13.977  1.00  0.200          C  
ATOM  18313  CG  LYS A1187     -32.643  -4.826 -12.688  1.00  0.200          C  
ATOM  18314  CD  LYS A1187     -33.812  -3.894 -12.974  1.00  0.200          C  
ATOM  18315  CE  LYS A1187     -34.418  -3.343 -11.689  1.00  0.200          C  
ATOM  18316  NZ  LYS A1187     -35.578  -2.442 -11.966  1.00  0.200          N  
ATOM  18317  H   LYS A1187     -29.681  -4.678 -13.177  1.00  0.170          H  
ATOM  18318  HA  LYS A1187     -31.239  -7.144 -13.089  1.00  0.170          H  
ATOM  18319 1HB  LYS A1187     -31.666  -4.510 -14.550  1.00  0.240          H  
ATOM  18320 2HB  LYS A1187     -32.828  -5.830 -14.555  1.00  0.240          H  
ATOM  18321 1HG  LYS A1187     -32.984  -5.657 -12.073  1.00  0.240          H  
ATOM  18322 2HG  LYS A1187     -31.880  -4.277 -12.133  1.00  0.240          H  
ATOM  18323 1HD  LYS A1187     -33.467  -3.061 -13.588  1.00  0.240          H  
ATOM  18324 2HD  LYS A1187     -34.586  -4.434 -13.527  1.00  0.240          H  
ATOM  18325 1HE  LYS A1187     -34.752  -4.171 -11.066  1.00  0.240          H  
ATOM  18326 2HE  LYS A1187     -33.653  -2.780 -11.150  1.00  0.240          H  
ATOM  18327 1HZ  LYS A1187     -35.951  -2.094 -11.095  1.00  0.240          H  
ATOM  18328 2HZ  LYS A1187     -35.275  -1.666 -12.537  1.00  0.240          H  
ATOM  18329 3HZ  LYS A1187     -36.307  -2.954 -12.457  1.00  0.240          H  
ATOM  18330  N   GLU A1188     -31.160  -8.133 -15.403  1.00  0.190          N  
ATOM  18331  CA  GLU A1188     -30.963  -8.833 -16.679  1.00  0.280          C  
ATOM  18332  C   GLU A1188     -32.226  -8.887 -17.524  1.00  0.370          C  
ATOM  18333  O   GLU A1188     -32.441  -9.837 -18.271  1.00  0.520          O  
ATOM  18334  CB  GLU A1188     -30.427 -10.250 -16.493  1.00  0.360          C  
ATOM  18335  CG  GLU A1188     -29.082 -10.288 -15.885  1.00  0.360          C  
ATOM  18336  CD  GLU A1188     -28.366 -11.612 -16.048  1.00  0.360          C  
ATOM  18337  OE1 GLU A1188     -28.850 -12.614 -15.574  1.00  0.360          O  
ATOM  18338  OE2 GLU A1188     -27.336 -11.612 -16.710  1.00  0.360          O  
ATOM  18339  H   GLU A1188     -31.804  -8.532 -14.728  1.00  0.230          H  
ATOM  18340  HA  GLU A1188     -30.217  -8.277 -17.248  1.00  0.340          H  
ATOM  18341 1HB  GLU A1188     -31.108 -10.825 -15.867  1.00  0.430          H  
ATOM  18342 2HB  GLU A1188     -30.364 -10.747 -17.462  1.00  0.430          H  
ATOM  18343 1HG  GLU A1188     -28.525  -9.502 -16.342  1.00  0.430          H  
ATOM  18344 2HG  GLU A1188     -29.170 -10.053 -14.824  1.00  0.430          H  
ATOM  18345  N   GLU A1189     -33.083  -7.884 -17.378  1.00  0.420          N  
ATOM  18346  CA  GLU A1189     -34.346  -7.841 -18.113  1.00  0.590          C  
ATOM  18347  C   GLU A1189     -34.157  -7.813 -19.632  1.00  0.470          C  
ATOM  18348  O   GLU A1189     -34.953  -8.390 -20.375  1.00  0.610          O  
ATOM  18349  CB  GLU A1189     -35.139  -6.604 -17.685  1.00  0.760          C  
ATOM  18350  CG  GLU A1189     -35.675  -6.649 -16.257  1.00  0.760          C  
ATOM  18351  CD  GLU A1189     -36.364  -5.369 -15.854  1.00  0.760          C  
ATOM  18352  OE1 GLU A1189     -36.353  -4.447 -16.633  1.00  0.760          O  
ATOM  18353  OE2 GLU A1189     -36.881  -5.306 -14.760  1.00  0.760          O  
ATOM  18354  H   GLU A1189     -32.845  -7.135 -16.746  1.00  0.500          H  
ATOM  18355  HA  GLU A1189     -34.919  -8.733 -17.860  1.00  0.710          H  
ATOM  18356 1HB  GLU A1189     -34.506  -5.722 -17.776  1.00  0.910          H  
ATOM  18357 2HB  GLU A1189     -35.985  -6.467 -18.360  1.00  0.910          H  
ATOM  18358 1HG  GLU A1189     -36.385  -7.471 -16.175  1.00  0.910          H  
ATOM  18359 2HG  GLU A1189     -34.855  -6.848 -15.572  1.00  0.910          H  
ATOM  18360  N   THR A1190     -33.117  -7.120 -20.080  1.00  0.270          N  
ATOM  18361  CA  THR A1190     -32.799  -6.964 -21.486  1.00  0.240          C  
ATOM  18362  C   THR A1190     -31.375  -7.429 -21.716  1.00  0.280          C  
ATOM  18363  O   THR A1190     -31.127  -8.505 -22.259  1.00  0.880          O  
ATOM  18364  CB  THR A1190     -32.947  -5.494 -21.933  1.00  0.350          C  
ATOM  18365  OG1 THR A1190     -32.116  -4.647 -21.110  1.00  0.350          O  
ATOM  18366  CG2 THR A1190     -34.397  -5.067 -21.779  1.00  0.350          C  
ATOM  18367  H   THR A1190     -32.508  -6.670 -19.413  1.00  0.320          H  
ATOM  18368  HA  THR A1190     -33.467  -7.588 -22.077  1.00  0.290          H  
ATOM  18369  HB  THR A1190     -32.642  -5.398 -22.975  1.00  0.420          H  
ATOM  18370  HG1 THR A1190     -32.099  -3.753 -21.487  1.00  0.420          H  
ATOM  18371 1HG2 THR A1190     -34.506  -4.032 -22.095  1.00  0.420          H  
ATOM  18372 2HG2 THR A1190     -35.028  -5.706 -22.395  1.00  0.420          H  
ATOM  18373 3HG2 THR A1190     -34.701  -5.158 -20.738  1.00  0.420          H  
ATOM  18374  N   SER A1191     -30.437  -6.590 -21.336  1.00  0.400          N  
ATOM  18375  CA  SER A1191     -29.023  -6.862 -21.468  1.00  0.300          C  
ATOM  18376  C   SER A1191     -28.489  -7.825 -20.404  1.00  0.240          C  
ATOM  18377  O   SER A1191     -29.126  -8.043 -19.375  1.00  0.330          O  
ATOM  18378  CB  SER A1191     -28.307  -5.534 -21.462  1.00  0.460          C  
ATOM  18379  OG  SER A1191     -28.502  -4.847 -20.250  1.00  0.460          O  
ATOM  18380  H   SER A1191     -30.715  -5.707 -20.922  1.00  0.480          H  
ATOM  18381  HA  SER A1191     -28.853  -7.324 -22.442  1.00  0.360          H  
ATOM  18382 1HB  SER A1191     -27.274  -5.688 -21.634  1.00  0.550          H  
ATOM  18383 2HB  SER A1191     -28.678  -4.929 -22.281  1.00  0.550          H  
ATOM  18384  HG  SER A1191     -28.146  -5.400 -19.529  1.00  0.550          H  
ATOM  18385  N   ILE A1192     -27.292  -8.357 -20.656  1.00  0.180          N  
ATOM  18386  CA  ILE A1192     -26.571  -9.258 -19.744  1.00  0.180          C  
ATOM  18387  C   ILE A1192     -26.115  -8.447 -18.547  1.00  0.120          C  
ATOM  18388  O   ILE A1192     -25.630  -7.337 -18.733  1.00  0.110          O  
ATOM  18389  CB  ILE A1192     -25.403  -9.950 -20.480  1.00  0.250          C  
ATOM  18390  CG1 ILE A1192     -26.011 -10.866 -21.575  1.00  0.250          C  
ATOM  18391  CG2 ILE A1192     -24.500 -10.742 -19.491  1.00  0.250          C  
ATOM  18392  CD1 ILE A1192     -25.026 -11.419 -22.554  1.00  0.250          C  
ATOM  18393  H   ILE A1192     -26.836  -8.089 -21.543  1.00  0.220          H  
ATOM  18394  HA  ILE A1192     -27.259 -10.028 -19.388  1.00  0.220          H  
ATOM  18395  HB  ILE A1192     -24.804  -9.194 -20.991  1.00  0.300          H  
ATOM  18396 1HG1 ILE A1192     -26.521 -11.693 -21.093  1.00  0.300          H  
ATOM  18397 2HG1 ILE A1192     -26.742 -10.288 -22.141  1.00  0.300          H  
ATOM  18398 1HG2 ILE A1192     -23.686 -11.218 -20.023  1.00  0.300          H  
ATOM  18399 2HG2 ILE A1192     -24.080 -10.075 -18.758  1.00  0.300          H  
ATOM  18400 3HG2 ILE A1192     -25.097 -11.508 -18.984  1.00  0.300          H  
ATOM  18401 1HD1 ILE A1192     -25.544 -12.026 -23.288  1.00  0.300          H  
ATOM  18402 2HD1 ILE A1192     -24.522 -10.597 -23.070  1.00  0.300          H  
ATOM  18403 3HD1 ILE A1192     -24.297 -12.027 -22.047  1.00  0.300          H  
ATOM  18404  N   GLN A1193     -26.212  -8.977 -17.323  1.00  0.110          N  
ATOM  18405  CA  GLN A1193     -25.856  -8.184 -16.134  1.00  0.080          C  
ATOM  18406  C   GLN A1193     -24.594  -7.340 -16.311  1.00  0.070          C  
ATOM  18407  O   GLN A1193     -24.564  -6.191 -15.874  1.00  0.070          O  
ATOM  18408  CB  GLN A1193     -25.649  -9.078 -14.907  1.00  0.120          C  
ATOM  18409  CG  GLN A1193     -25.406  -8.305 -13.640  1.00  0.120          C  
ATOM  18410  CD  GLN A1193     -25.265  -9.185 -12.436  1.00  0.120          C  
ATOM  18411  OE1 GLN A1193     -24.236  -9.856 -12.238  1.00  0.120          O  
ATOM  18412  NE2 GLN A1193     -26.313  -9.218 -11.616  1.00  0.120          N  
ATOM  18413  H   GLN A1193     -26.602  -9.925 -17.205  1.00  0.130          H  
ATOM  18414  HA  GLN A1193     -26.690  -7.510 -15.927  1.00  0.100          H  
ATOM  18415 1HB  GLN A1193     -26.517  -9.703 -14.750  1.00  0.150          H  
ATOM  18416 2HB  GLN A1193     -24.797  -9.736 -15.072  1.00  0.150          H  
ATOM  18417 1HG  GLN A1193     -24.506  -7.701 -13.730  1.00  0.150          H  
ATOM  18418 2HG  GLN A1193     -26.261  -7.671 -13.490  1.00  0.150          H  
ATOM  18419 1HE2 GLN A1193     -26.293  -9.793 -10.797  1.00  0.150          H  
ATOM  18420 2HE2 GLN A1193     -27.159  -8.658 -11.823  1.00  0.150          H  
ATOM  18421  N   ALA A1194     -23.535  -7.894 -16.899  1.00  0.080          N  
ATOM  18422  CA  ALA A1194     -22.313  -7.116 -17.091  1.00  0.070          C  
ATOM  18423  C   ALA A1194     -22.553  -5.891 -17.998  1.00  0.060          C  
ATOM  18424  O   ALA A1194     -21.987  -4.823 -17.756  1.00  0.070          O  
ATOM  18425  CB  ALA A1194     -21.233  -7.993 -17.674  1.00  0.100          C  
ATOM  18426  H   ALA A1194     -23.591  -8.850 -17.214  1.00  0.100          H  
ATOM  18427  HA  ALA A1194     -21.986  -6.754 -16.116  1.00  0.080          H  
ATOM  18428 1HB  ALA A1194     -20.317  -7.421 -17.783  1.00  0.120          H  
ATOM  18429 2HB  ALA A1194     -21.061  -8.827 -17.000  1.00  0.120          H  
ATOM  18430 3HB  ALA A1194     -21.549  -8.364 -18.644  1.00  0.120          H  
ATOM  18431  N   GLU A1195     -23.393  -6.042 -19.033  1.00  0.070          N  
ATOM  18432  CA  GLU A1195     -23.707  -4.958 -19.961  1.00  0.080          C  
ATOM  18433  C   GLU A1195     -24.556  -3.923 -19.260  1.00  0.080          C  
ATOM  18434  O   GLU A1195     -24.377  -2.709 -19.437  1.00  0.090          O  
ATOM  18435  CB  GLU A1195     -24.509  -5.453 -21.174  1.00  0.110          C  
ATOM  18436  CG  GLU A1195     -23.810  -6.314 -22.197  1.00  0.110          C  
ATOM  18437  CD  GLU A1195     -24.722  -6.770 -23.312  1.00  0.110          C  
ATOM  18438  OE1 GLU A1195     -25.815  -7.283 -23.046  1.00  0.110          O  
ATOM  18439  OE2 GLU A1195     -24.351  -6.548 -24.454  1.00  0.110          O  
ATOM  18440  H   GLU A1195     -23.878  -6.924 -19.147  1.00  0.080          H  
ATOM  18441  HA  GLU A1195     -22.783  -4.495 -20.288  1.00  0.100          H  
ATOM  18442 1HB  GLU A1195     -25.315  -6.052 -20.803  1.00  0.130          H  
ATOM  18443 2HB  GLU A1195     -24.946  -4.600 -21.691  1.00  0.130          H  
ATOM  18444 1HG  GLU A1195     -23.032  -5.728 -22.651  1.00  0.130          H  
ATOM  18445 2HG  GLU A1195     -23.364  -7.176 -21.704  1.00  0.130          H  
ATOM  18446  N   THR A1196     -25.480  -4.422 -18.443  1.00  0.100          N  
ATOM  18447  CA  THR A1196     -26.409  -3.580 -17.723  1.00  0.120          C  
ATOM  18448  C   THR A1196     -25.610  -2.706 -16.765  1.00  0.100          C  
ATOM  18449  O   THR A1196     -25.823  -1.484 -16.693  1.00  0.100          O  
ATOM  18450  CB  THR A1196     -27.433  -4.409 -16.900  1.00  0.160          C  
ATOM  18451  OG1 THR A1196     -28.203  -5.295 -17.748  1.00  0.160          O  
ATOM  18452  CG2 THR A1196     -28.397  -3.459 -16.245  1.00  0.160          C  
ATOM  18453  H   THR A1196     -25.558  -5.440 -18.368  1.00  0.120          H  
ATOM  18454  HA  THR A1196     -26.940  -2.943 -18.428  1.00  0.140          H  
ATOM  18455  HB  THR A1196     -26.916  -4.990 -16.137  1.00  0.190          H  
ATOM  18456  HG1 THR A1196     -28.748  -5.888 -17.162  1.00  0.190          H  
ATOM  18457 1HG2 THR A1196     -29.118  -4.014 -15.655  1.00  0.190          H  
ATOM  18458 2HG2 THR A1196     -27.866  -2.794 -15.613  1.00  0.190          H  
ATOM  18459 3HG2 THR A1196     -28.917  -2.888 -17.007  1.00  0.190          H  
ATOM  18460  N   LEU A1197     -24.672  -3.332 -16.039  1.00  0.110          N  
ATOM  18461  CA  LEU A1197     -23.881  -2.610 -15.075  1.00  0.130          C  
ATOM  18462  C   LEU A1197     -22.963  -1.622 -15.779  1.00  0.120          C  
ATOM  18463  O   LEU A1197     -22.778  -0.517 -15.274  1.00  0.140          O  
ATOM  18464  CB  LEU A1197     -23.108  -3.544 -14.127  1.00  0.170          C  
ATOM  18465  CG  LEU A1197     -22.360  -2.830 -12.916  1.00  0.170          C  
ATOM  18466  CD1 LEU A1197     -23.375  -2.047 -12.038  1.00  0.170          C  
ATOM  18467  CD2 LEU A1197     -21.665  -3.861 -12.045  1.00  0.170          C  
ATOM  18468  H   LEU A1197     -24.562  -4.345 -16.120  1.00  0.130          H  
ATOM  18469  HA  LEU A1197     -24.581  -2.053 -14.473  1.00  0.160          H  
ATOM  18470 1HB  LEU A1197     -23.809  -4.270 -13.715  1.00  0.210          H  
ATOM  18471 2HB  LEU A1197     -22.371  -4.091 -14.713  1.00  0.210          H  
ATOM  18472  HG  LEU A1197     -21.638  -2.138 -13.312  1.00  0.210          H  
ATOM  18473 1HD1 LEU A1197     -22.851  -1.563 -11.220  1.00  0.210          H  
ATOM  18474 2HD1 LEU A1197     -23.867  -1.294 -12.609  1.00  0.210          H  
ATOM  18475 3HD1 LEU A1197     -24.119  -2.736 -11.636  1.00  0.210          H  
ATOM  18476 1HD2 LEU A1197     -21.158  -3.373 -11.220  1.00  0.210          H  
ATOM  18477 2HD2 LEU A1197     -22.408  -4.536 -11.649  1.00  0.210          H  
ATOM  18478 3HD2 LEU A1197     -20.944  -4.415 -12.633  1.00  0.210          H  
ATOM  18479  N   LYS A1198     -22.399  -1.970 -16.950  1.00  0.120          N  
ATOM  18480  CA  LYS A1198     -21.574  -0.989 -17.634  1.00  0.120          C  
ATOM  18481  C   LYS A1198     -22.400   0.254 -17.943  1.00  0.110          C  
ATOM  18482  O   LYS A1198     -21.947   1.364 -17.673  1.00  0.120          O  
ATOM  18483  CB  LYS A1198     -21.026  -1.531 -18.951  1.00  0.170          C  
ATOM  18484  CG  LYS A1198     -20.116  -0.543 -19.756  1.00  0.170          C  
ATOM  18485  CD  LYS A1198     -18.796  -0.255 -19.031  1.00  0.170          C  
ATOM  18486  CE  LYS A1198     -17.734   0.359 -19.968  1.00  0.170          C  
ATOM  18487  NZ  LYS A1198     -18.029   1.791 -20.344  1.00  0.170          N  
ATOM  18488  H   LYS A1198     -22.497  -2.915 -17.333  1.00  0.140          H  
ATOM  18489  HA  LYS A1198     -20.750  -0.709 -16.981  1.00  0.140          H  
ATOM  18490 1HB  LYS A1198     -20.473  -2.444 -18.765  1.00  0.200          H  
ATOM  18491 2HB  LYS A1198     -21.865  -1.794 -19.588  1.00  0.200          H  
ATOM  18492 1HG  LYS A1198     -19.900  -0.960 -20.732  1.00  0.200          H  
ATOM  18493 2HG  LYS A1198     -20.643   0.402 -19.904  1.00  0.200          H  
ATOM  18494 1HD  LYS A1198     -18.986   0.463 -18.226  1.00  0.200          H  
ATOM  18495 2HD  LYS A1198     -18.398  -1.161 -18.599  1.00  0.200          H  
ATOM  18496 1HE  LYS A1198     -16.763   0.319 -19.473  1.00  0.200          H  
ATOM  18497 2HE  LYS A1198     -17.688  -0.242 -20.881  1.00  0.200          H  
ATOM  18498 1HZ  LYS A1198     -17.312   2.141 -20.947  1.00  0.200          H  
ATOM  18499 2HZ  LYS A1198     -18.935   1.921 -20.807  1.00  0.200          H  
ATOM  18500 3HZ  LYS A1198     -18.081   2.392 -19.514  1.00  0.200          H  
ATOM  18501  N   LYS A1199     -23.625   0.088 -18.471  1.00  0.100          N  
ATOM  18502  CA  LYS A1199     -24.434   1.264 -18.791  1.00  0.100          C  
ATOM  18503  C   LYS A1199     -24.730   2.095 -17.545  1.00  0.090          C  
ATOM  18504  O   LYS A1199     -24.681   3.336 -17.588  1.00  0.090          O  
ATOM  18505  CB  LYS A1199     -25.736   0.872 -19.486  1.00  0.140          C  
ATOM  18506  CG  LYS A1199     -25.554   0.365 -20.912  1.00  0.140          C  
ATOM  18507  CD  LYS A1199     -26.893   0.026 -21.558  1.00  0.140          C  
ATOM  18508  CE  LYS A1199     -26.713  -0.480 -22.985  1.00  0.140          C  
ATOM  18509  NZ  LYS A1199     -28.021  -0.759 -23.648  1.00  0.140          N  
ATOM  18510  H   LYS A1199     -23.961  -0.859 -18.686  1.00  0.120          H  
ATOM  18511  HA  LYS A1199     -23.861   1.890 -19.475  1.00  0.120          H  
ATOM  18512 1HB  LYS A1199     -26.217   0.075 -18.912  1.00  0.170          H  
ATOM  18513 2HB  LYS A1199     -26.413   1.723 -19.504  1.00  0.170          H  
ATOM  18514 1HG  LYS A1199     -25.046   1.127 -21.504  1.00  0.170          H  
ATOM  18515 2HG  LYS A1199     -24.929  -0.529 -20.893  1.00  0.170          H  
ATOM  18516 1HD  LYS A1199     -27.388  -0.750 -20.969  1.00  0.170          H  
ATOM  18517 2HD  LYS A1199     -27.528   0.911 -21.571  1.00  0.170          H  
ATOM  18518 1HE  LYS A1199     -26.172   0.265 -23.567  1.00  0.170          H  
ATOM  18519 2HE  LYS A1199     -26.129  -1.402 -22.960  1.00  0.170          H  
ATOM  18520 1HZ  LYS A1199     -27.859  -1.096 -24.587  1.00  0.170          H  
ATOM  18521 2HZ  LYS A1199     -28.532  -1.454 -23.125  1.00  0.170          H  
ATOM  18522 3HZ  LYS A1199     -28.566   0.092 -23.688  1.00  0.170          H  
ATOM  18523  N   PHE A1200     -25.031   1.413 -16.436  1.00  0.100          N  
ATOM  18524  CA  PHE A1200     -25.285   2.062 -15.160  1.00  0.100          C  
ATOM  18525  C   PHE A1200     -24.073   2.873 -14.706  1.00  0.090          C  
ATOM  18526  O   PHE A1200     -24.186   4.058 -14.382  1.00  0.090          O  
ATOM  18527  CB  PHE A1200     -25.621   1.004 -14.124  1.00  0.140          C  
ATOM  18528  CG  PHE A1200     -25.765   1.489 -12.748  1.00  0.140          C  
ATOM  18529  CD1 PHE A1200     -26.950   2.019 -12.283  1.00  0.140          C  
ATOM  18530  CD2 PHE A1200     -24.687   1.424 -11.905  1.00  0.140          C  
ATOM  18531  CE1 PHE A1200     -27.040   2.468 -10.992  1.00  0.140          C  
ATOM  18532  CE2 PHE A1200     -24.766   1.864 -10.650  1.00  0.140          C  
ATOM  18533  CZ  PHE A1200     -25.944   2.393 -10.172  1.00  0.140          C  
ATOM  18534  H   PHE A1200     -25.106   0.390 -16.492  1.00  0.120          H  
ATOM  18535  HA  PHE A1200     -26.132   2.737 -15.276  1.00  0.120          H  
ATOM  18536 1HB  PHE A1200     -26.543   0.517 -14.418  1.00  0.170          H  
ATOM  18537 2HB  PHE A1200     -24.852   0.259 -14.133  1.00  0.170          H  
ATOM  18538  HD1 PHE A1200     -27.818   2.076 -12.946  1.00  0.170          H  
ATOM  18539  HD2 PHE A1200     -23.747   1.010 -12.267  1.00  0.170          H  
ATOM  18540  HE1 PHE A1200     -27.985   2.889 -10.620  1.00  0.170          H  
ATOM  18541  HE2 PHE A1200     -23.894   1.798 -10.022  1.00  0.170          H  
ATOM  18542  HZ  PHE A1200     -26.010   2.752  -9.141  1.00  0.170          H  
ATOM  18543  N   PHE A1201     -22.909   2.232 -14.675  1.00  0.090          N  
ATOM  18544  CA  PHE A1201     -21.697   2.891 -14.249  1.00  0.090          C  
ATOM  18545  C   PHE A1201     -21.327   4.038 -15.172  1.00  0.110          C  
ATOM  18546  O   PHE A1201     -20.861   5.074 -14.699  1.00  0.190          O  
ATOM  18547  CB  PHE A1201     -20.563   1.877 -14.072  1.00  0.130          C  
ATOM  18548  CG  PHE A1201     -20.514   1.118 -12.680  1.00  0.130          C  
ATOM  18549  CD1 PHE A1201     -21.040   1.648 -11.453  1.00  0.130          C  
ATOM  18550  CD2 PHE A1201     -19.915  -0.118 -12.608  1.00  0.130          C  
ATOM  18551  CE1 PHE A1201     -20.955   0.938 -10.276  1.00  0.130          C  
ATOM  18552  CE2 PHE A1201     -19.844  -0.808 -11.413  1.00  0.130          C  
ATOM  18553  CZ  PHE A1201     -20.366  -0.281 -10.257  1.00  0.130          C  
ATOM  18554  H   PHE A1201     -22.870   1.254 -14.960  1.00  0.110          H  
ATOM  18555  HA  PHE A1201     -21.896   3.344 -13.291  1.00  0.110          H  
ATOM  18556 1HB  PHE A1201     -20.690   1.114 -14.845  1.00  0.150          H  
ATOM  18557 2HB  PHE A1201     -19.622   2.332 -14.271  1.00  0.150          H  
ATOM  18558  HD1 PHE A1201     -21.513   2.617 -11.412  1.00  0.150          H  
ATOM  18559  HD2 PHE A1201     -19.494  -0.556 -13.515  1.00  0.150          H  
ATOM  18560  HE1 PHE A1201     -21.363   1.357  -9.360  1.00  0.150          H  
ATOM  18561  HE2 PHE A1201     -19.375  -1.787 -11.394  1.00  0.150          H  
ATOM  18562  HZ  PHE A1201     -20.306  -0.838  -9.333  1.00  0.150          H  
ATOM  18563  N   ASP A1202     -21.500   3.890 -16.488  1.00  0.090          N  
ATOM  18564  CA  ASP A1202     -21.200   5.013 -17.364  1.00  0.100          C  
ATOM  18565  C   ASP A1202     -22.127   6.188 -17.034  1.00  0.100          C  
ATOM  18566  O   ASP A1202     -21.678   7.325 -16.908  1.00  0.100          O  
ATOM  18567  CB  ASP A1202     -21.324   4.636 -18.847  1.00  0.140          C  
ATOM  18568  CG  ASP A1202     -20.162   3.756 -19.390  1.00  0.140          C  
ATOM  18569  OD1 ASP A1202     -19.125   3.648 -18.758  1.00  0.140          O  
ATOM  18570  OD2 ASP A1202     -20.293   3.188 -20.466  1.00  0.140          O  
ATOM  18571  H   ASP A1202     -21.823   3.004 -16.881  1.00  0.110          H  
ATOM  18572  HA  ASP A1202     -20.172   5.311 -17.196  1.00  0.120          H  
ATOM  18573 1HB  ASP A1202     -22.261   4.087 -18.987  1.00  0.160          H  
ATOM  18574 2HB  ASP A1202     -21.388   5.543 -19.445  1.00  0.160          H  
ATOM  18575  N   SER A1203     -23.408   5.911 -16.783  1.00  0.110          N  
ATOM  18576  CA  SER A1203     -24.379   6.959 -16.461  1.00  0.110          C  
ATOM  18577  C   SER A1203     -24.008   7.704 -15.172  1.00  0.130          C  
ATOM  18578  O   SER A1203     -24.224   8.913 -15.041  1.00  0.270          O  
ATOM  18579  CB  SER A1203     -25.762   6.346 -16.322  1.00  0.150          C  
ATOM  18580  OG  SER A1203     -26.202   5.812 -17.546  1.00  0.150          O  
ATOM  18581  H   SER A1203     -23.750   4.953 -16.903  1.00  0.130          H  
ATOM  18582  HA  SER A1203     -24.394   7.675 -17.281  1.00  0.130          H  
ATOM  18583 1HB  SER A1203     -25.749   5.569 -15.568  1.00  0.180          H  
ATOM  18584 2HB  SER A1203     -26.457   7.111 -15.987  1.00  0.180          H  
ATOM  18585  HG  SER A1203     -25.710   4.969 -17.662  1.00  0.180          H  
ATOM  18586  N   LYS A1204     -23.430   6.973 -14.221  1.00  0.100          N  
ATOM  18587  CA  LYS A1204     -23.025   7.485 -12.917  1.00  0.090          C  
ATOM  18588  C   LYS A1204     -21.590   8.037 -12.848  1.00  0.080          C  
ATOM  18589  O   LYS A1204     -21.120   8.384 -11.765  1.00  0.100          O  
ATOM  18590  CB  LYS A1204     -23.199   6.387 -11.854  1.00  0.130          C  
ATOM  18591  CG  LYS A1204     -24.647   5.875 -11.668  1.00  0.130          C  
ATOM  18592  CD  LYS A1204     -25.571   6.938 -11.087  1.00  0.130          C  
ATOM  18593  CE  LYS A1204     -26.956   6.379 -10.810  1.00  0.130          C  
ATOM  18594  NZ  LYS A1204     -27.893   7.442 -10.300  1.00  0.130          N  
ATOM  18595  H   LYS A1204     -23.348   5.965 -14.397  1.00  0.120          H  
ATOM  18596  HA  LYS A1204     -23.683   8.313 -12.671  1.00  0.110          H  
ATOM  18597 1HB  LYS A1204     -22.583   5.528 -12.129  1.00  0.160          H  
ATOM  18598 2HB  LYS A1204     -22.843   6.751 -10.888  1.00  0.160          H  
ATOM  18599 1HG  LYS A1204     -25.047   5.581 -12.633  1.00  0.160          H  
ATOM  18600 2HG  LYS A1204     -24.650   5.004 -11.031  1.00  0.160          H  
ATOM  18601 1HD  LYS A1204     -25.153   7.328 -10.151  1.00  0.160          H  
ATOM  18602 2HD  LYS A1204     -25.683   7.761 -11.786  1.00  0.160          H  
ATOM  18603 1HE  LYS A1204     -27.361   5.959 -11.730  1.00  0.160          H  
ATOM  18604 2HE  LYS A1204     -26.882   5.587 -10.063  1.00  0.160          H  
ATOM  18605 1HZ  LYS A1204     -28.799   7.034 -10.132  1.00  0.160          H  
ATOM  18606 2HZ  LYS A1204     -27.518   7.842  -9.412  1.00  0.160          H  
ATOM  18607 3HZ  LYS A1204     -27.980   8.178 -10.978  1.00  0.160          H  
ATOM  18608  N   GLN A1205     -20.883   8.183 -13.975  1.00  0.110          N  
ATOM  18609  CA  GLN A1205     -19.493   8.673 -13.902  1.00  0.170          C  
ATOM  18610  C   GLN A1205     -19.340  10.049 -13.271  1.00  0.190          C  
ATOM  18611  O   GLN A1205     -18.311  10.332 -12.646  1.00  0.230          O  
ATOM  18612  CB  GLN A1205     -18.839   8.748 -15.280  1.00  0.210          C  
ATOM  18613  CG  GLN A1205     -18.573   7.452 -15.886  1.00  0.210          C  
ATOM  18614  CD  GLN A1205     -17.571   6.645 -15.163  1.00  0.210          C  
ATOM  18615  OE1 GLN A1205     -16.417   7.035 -14.942  1.00  0.210          O  
ATOM  18616  NE2 GLN A1205     -18.019   5.495 -14.749  1.00  0.210          N  
ATOM  18617  H   GLN A1205     -21.288   7.904 -14.877  1.00  0.130          H  
ATOM  18618  HA  GLN A1205     -18.931   7.970 -13.287  1.00  0.200          H  
ATOM  18619 1HB  GLN A1205     -19.493   9.278 -15.942  1.00  0.260          H  
ATOM  18620 2HB  GLN A1205     -17.907   9.303 -15.222  1.00  0.260          H  
ATOM  18621 1HG  GLN A1205     -19.484   6.911 -15.838  1.00  0.260          H  
ATOM  18622 2HG  GLN A1205     -18.259   7.577 -16.923  1.00  0.260          H  
ATOM  18623 1HE2 GLN A1205     -17.422   4.874 -14.248  1.00  0.260          H  
ATOM  18624 2HE2 GLN A1205     -19.006   5.263 -14.909  1.00  0.260          H  
ATOM  18625  N   ASN A1206     -20.339  10.919 -13.418  1.00  0.200          N  
ATOM  18626  CA  ASN A1206     -20.240  12.260 -12.846  1.00  0.250          C  
ATOM  18627  C   ASN A1206     -20.755  12.313 -11.409  1.00  0.190          C  
ATOM  18628  O   ASN A1206     -20.769  13.378 -10.791  1.00  0.230          O  
ATOM  18629  CB  ASN A1206     -21.048  13.262 -13.646  1.00  0.330          C  
ATOM  18630  CG  ASN A1206     -20.539  13.549 -15.013  1.00  0.330          C  
ATOM  18631  OD1 ASN A1206     -19.369  13.355 -15.369  1.00  0.330          O  
ATOM  18632  ND2 ASN A1206     -21.440  14.058 -15.811  1.00  0.330          N  
ATOM  18633  H   ASN A1206     -21.157  10.658 -13.957  1.00  0.240          H  
ATOM  18634  HA  ASN A1206     -19.192  12.561 -12.834  1.00  0.300          H  
ATOM  18635 1HB  ASN A1206     -22.070  12.893 -13.731  1.00  0.400          H  
ATOM  18636 2HB  ASN A1206     -21.094  14.201 -13.094  1.00  0.400          H  
ATOM  18637 1HD2 ASN A1206     -21.204  14.311 -16.746  1.00  0.400          H  
ATOM  18638 2HD2 ASN A1206     -22.371  14.211 -15.477  1.00  0.400          H  
ATOM  18639  N   ASN A1207     -21.214  11.176 -10.889  1.00  0.160          N  
ATOM  18640  CA  ASN A1207     -21.797  11.083  -9.562  1.00  0.300          C  
ATOM  18641  C   ASN A1207     -21.253   9.874  -8.816  1.00  0.170          C  
ATOM  18642  O   ASN A1207     -22.002   9.109  -8.213  1.00  0.200          O  
ATOM  18643  CB  ASN A1207     -23.309  11.015  -9.672  1.00  0.360          C  
ATOM  18644  CG  ASN A1207     -23.906  12.271 -10.242  1.00  0.360          C  
ATOM  18645  OD1 ASN A1207     -24.018  13.288  -9.546  1.00  0.360          O  
ATOM  18646  ND2 ASN A1207     -24.297  12.230 -11.494  1.00  0.360          N  
ATOM  18647  H   ASN A1207     -21.139  10.308 -11.423  1.00  0.190          H  
ATOM  18648  HA  ASN A1207     -21.521  11.972  -8.994  1.00  0.360          H  
ATOM  18649 1HB  ASN A1207     -23.587  10.168 -10.308  1.00  0.440          H  
ATOM  18650 2HB  ASN A1207     -23.739  10.839  -8.691  1.00  0.440          H  
ATOM  18651 1HD2 ASN A1207     -24.701  13.041 -11.917  1.00  0.440          H  
ATOM  18652 2HD2 ASN A1207     -24.192  11.392 -12.025  1.00  0.440          H  
ATOM  18653  N   LYS A1208     -19.939   9.697  -8.824  1.00  0.140          N  
ATOM  18654  CA  LYS A1208     -19.333   8.505  -8.228  1.00  0.100          C  
ATOM  18655  C   LYS A1208     -19.651   8.350  -6.732  1.00  0.090          C  
ATOM  18656  O   LYS A1208     -19.779   7.221  -6.218  1.00  0.090          O  
ATOM  18657  CB  LYS A1208     -17.826   8.514  -8.460  1.00  0.160          C  
ATOM  18658  CG  LYS A1208     -17.429   8.333  -9.915  1.00  0.160          C  
ATOM  18659  CD  LYS A1208     -15.939   8.132 -10.080  1.00  0.160          C  
ATOM  18660  CE  LYS A1208     -15.573   7.919 -11.550  1.00  0.160          C  
ATOM  18661  NZ  LYS A1208     -15.703   9.191 -12.355  1.00  0.160          N  
ATOM  18662  H   LYS A1208     -19.352  10.380  -9.284  1.00  0.170          H  
ATOM  18663  HA  LYS A1208     -19.748   7.639  -8.735  1.00  0.120          H  
ATOM  18664 1HB  LYS A1208     -17.399   9.445  -8.091  1.00  0.190          H  
ATOM  18665 2HB  LYS A1208     -17.376   7.715  -7.907  1.00  0.190          H  
ATOM  18666 1HG  LYS A1208     -17.955   7.501 -10.347  1.00  0.190          H  
ATOM  18667 2HG  LYS A1208     -17.725   9.222 -10.454  1.00  0.190          H  
ATOM  18668 1HD  LYS A1208     -15.406   9.002  -9.696  1.00  0.190          H  
ATOM  18669 2HD  LYS A1208     -15.627   7.253  -9.511  1.00  0.190          H  
ATOM  18670 1HE  LYS A1208     -14.544   7.562 -11.612  1.00  0.190          H  
ATOM  18671 2HE  LYS A1208     -16.235   7.161 -11.980  1.00  0.190          H  
ATOM  18672 1HZ  LYS A1208     -15.447   9.005 -13.316  1.00  0.190          H  
ATOM  18673 2HZ  LYS A1208     -16.681   9.558 -12.338  1.00  0.190          H  
ATOM  18674 3HZ  LYS A1208     -15.085   9.894 -11.979  1.00  0.190          H  
ATOM  18675  N   SER A1209     -19.862   9.473  -6.040  1.00  0.080          N  
ATOM  18676  CA  SER A1209     -20.162   9.460  -4.616  1.00  0.080          C  
ATOM  18677  C   SER A1209     -21.467   8.723  -4.283  1.00  0.090          C  
ATOM  18678  O   SER A1209     -21.652   8.296  -3.140  1.00  0.150          O  
ATOM  18679  CB  SER A1209     -20.218  10.880  -4.086  1.00  0.110          C  
ATOM  18680  OG  SER A1209     -21.301  11.585  -4.631  1.00  0.110          O  
ATOM  18681  H   SER A1209     -19.758  10.373  -6.488  1.00  0.100          H  
ATOM  18682  HA  SER A1209     -19.340   8.947  -4.109  1.00  0.100          H  
ATOM  18683 1HB  SER A1209     -20.307  10.856  -2.999  1.00  0.130          H  
ATOM  18684 2HB  SER A1209     -19.289  11.393  -4.327  1.00  0.130          H  
ATOM  18685  HG  SER A1209     -21.284  12.457  -4.220  1.00  0.130          H  
ATOM  18686  N   GLU A1210     -22.366   8.524  -5.273  1.00  0.080          N  
ATOM  18687  CA  GLU A1210     -23.622   7.801  -5.034  1.00  0.110          C  
ATOM  18688  C   GLU A1210     -23.384   6.303  -4.909  1.00  0.080          C  
ATOM  18689  O   GLU A1210     -24.237   5.572  -4.385  1.00  0.080          O  
ATOM  18690  CB  GLU A1210     -24.656   8.018  -6.148  1.00  0.140          C  
ATOM  18691  CG  GLU A1210     -25.244   9.418  -6.260  1.00  0.140          C  
ATOM  18692  CD  GLU A1210     -26.364   9.485  -7.303  1.00  0.140          C  
ATOM  18693  OE1 GLU A1210     -26.674   8.456  -7.886  1.00  0.140          O  
ATOM  18694  OE2 GLU A1210     -26.912  10.540  -7.502  1.00  0.140          O  
ATOM  18695  H   GLU A1210     -22.171   8.872  -6.217  1.00  0.100          H  
ATOM  18696  HA  GLU A1210     -24.048   8.159  -4.099  1.00  0.130          H  
ATOM  18697 1HB  GLU A1210     -24.191   7.785  -7.111  1.00  0.170          H  
ATOM  18698 2HB  GLU A1210     -25.481   7.320  -6.013  1.00  0.170          H  
ATOM  18699 1HG  GLU A1210     -25.640   9.714  -5.290  1.00  0.170          H  
ATOM  18700 2HG  GLU A1210     -24.449  10.113  -6.524  1.00  0.170          H  
ATOM  18701  N   ILE A1211     -22.257   5.860  -5.448  1.00  0.090          N  
ATOM  18702  CA  ILE A1211     -21.823   4.486  -5.496  1.00  0.100          C  
ATOM  18703  C   ILE A1211     -21.022   4.271  -4.232  1.00  0.100          C  
ATOM  18704  O   ILE A1211     -21.088   3.218  -3.602  1.00  0.240          O  
ATOM  18705  CB  ILE A1211     -20.989   4.221  -6.772  1.00  0.140          C  
ATOM  18706  CG1 ILE A1211     -21.825   4.608  -8.049  1.00  0.140          C  
ATOM  18707  CG2 ILE A1211     -20.517   2.792  -6.827  1.00  0.140          C  
ATOM  18708  CD1 ILE A1211     -23.157   3.957  -8.191  1.00  0.140          C  
ATOM  18709  H   ILE A1211     -21.604   6.542  -5.828  1.00  0.110          H  
ATOM  18710  HA  ILE A1211     -22.682   3.821  -5.470  1.00  0.120          H  
ATOM  18711  HB  ILE A1211     -20.117   4.865  -6.763  1.00  0.160          H  
ATOM  18712 1HG1 ILE A1211     -21.968   5.694  -8.059  1.00  0.160          H  
ATOM  18713 2HG1 ILE A1211     -21.264   4.323  -8.921  1.00  0.160          H  
ATOM  18714 1HG2 ILE A1211     -19.918   2.637  -7.721  1.00  0.160          H  
ATOM  18715 2HG2 ILE A1211     -19.908   2.577  -5.948  1.00  0.160          H  
ATOM  18716 3HG2 ILE A1211     -21.374   2.131  -6.842  1.00  0.160          H  
ATOM  18717 1HD1 ILE A1211     -23.611   4.296  -9.110  1.00  0.160          H  
ATOM  18718 2HD1 ILE A1211     -23.030   2.901  -8.224  1.00  0.160          H  
ATOM  18719 3HD1 ILE A1211     -23.810   4.224  -7.363  1.00  0.160          H  
ATOM  18720  N   GLY A1212     -20.248   5.294  -3.880  1.00  0.110          N  
ATOM  18721  CA  GLY A1212     -19.394   5.273  -2.709  1.00  0.100          C  
ATOM  18722  C   GLY A1212     -17.940   5.397  -3.096  1.00  0.080          C  
ATOM  18723  O   GLY A1212     -17.052   5.037  -2.326  1.00  0.100          O  
ATOM  18724  H   GLY A1212     -20.254   6.112  -4.482  1.00  0.130          H  
ATOM  18725 1HA  GLY A1212     -19.671   6.101  -2.052  1.00  0.120          H  
ATOM  18726 2HA  GLY A1212     -19.552   4.351  -2.150  1.00  0.120          H  
ATOM  18727  N   ILE A1213     -17.674   5.869  -4.310  1.00  0.080          N  
ATOM  18728  CA  ILE A1213     -16.307   6.036  -4.757  1.00  0.090          C  
ATOM  18729  C   ILE A1213     -16.005   7.525  -4.857  1.00  0.080          C  
ATOM  18730  O   ILE A1213     -16.718   8.253  -5.543  1.00  0.130          O  
ATOM  18731  CB  ILE A1213     -16.133   5.359  -6.136  1.00  0.120          C  
ATOM  18732  CG1 ILE A1213     -16.646   3.866  -6.072  1.00  0.120          C  
ATOM  18733  CG2 ILE A1213     -14.668   5.455  -6.641  1.00  0.120          C  
ATOM  18734  CD1 ILE A1213     -15.990   2.990  -5.084  1.00  0.120          C  
ATOM  18735  H   ILE A1213     -18.420   6.174  -4.935  1.00  0.100          H  
ATOM  18736  HA  ILE A1213     -15.617   5.607  -4.031  1.00  0.110          H  
ATOM  18737  HB  ILE A1213     -16.771   5.862  -6.842  1.00  0.150          H  
ATOM  18738 1HG1 ILE A1213     -17.713   3.875  -5.859  1.00  0.150          H  
ATOM  18739 2HG1 ILE A1213     -16.491   3.415  -7.041  1.00  0.150          H  
ATOM  18740 1HG2 ILE A1213     -14.601   4.996  -7.623  1.00  0.150          H  
ATOM  18741 2HG2 ILE A1213     -14.374   6.503  -6.717  1.00  0.150          H  
ATOM  18742 3HG2 ILE A1213     -13.992   4.949  -5.952  1.00  0.150          H  
ATOM  18743 1HD1 ILE A1213     -16.415   1.999  -5.144  1.00  0.150          H  
ATOM  18744 2HD1 ILE A1213     -14.957   2.957  -5.309  1.00  0.150          H  
ATOM  18745 3HD1 ILE A1213     -16.127   3.360  -4.079  1.00  0.150          H  
ATOM  18746  N   GLY A1214     -14.948   7.981  -4.207  1.00  0.090          N  
ATOM  18747  CA  GLY A1214     -14.624   9.409  -4.279  1.00  0.080          C  
ATOM  18748  C   GLY A1214     -13.443   9.797  -3.407  1.00  0.100          C  
ATOM  18749  O   GLY A1214     -12.858   8.944  -2.742  1.00  0.230          O  
ATOM  18750  H   GLY A1214     -14.408   7.327  -3.624  1.00  0.110          H  
ATOM  18751 1HA  GLY A1214     -14.414   9.677  -5.314  1.00  0.100          H  
ATOM  18752 2HA  GLY A1214     -15.497   9.986  -3.976  1.00  0.100          H  
ATOM  18753  N   ASP A1215     -13.068  11.075  -3.440  1.00  0.140          N  
ATOM  18754  CA  ASP A1215     -11.952  11.534  -2.617  1.00  0.100          C  
ATOM  18755  C   ASP A1215     -12.358  11.772  -1.181  1.00  0.080          C  
ATOM  18756  O   ASP A1215     -13.510  12.123  -0.907  1.00  0.120          O  
ATOM  18757  CB  ASP A1215     -11.330  12.827  -3.136  1.00  0.160          C  
ATOM  18758  CG  ASP A1215     -10.527  12.769  -4.472  1.00  0.160          C  
ATOM  18759  OD1 ASP A1215     -10.191  11.714  -5.027  1.00  0.160          O  
ATOM  18760  OD2 ASP A1215     -10.193  13.864  -4.888  1.00  0.160          O  
ATOM  18761  H   ASP A1215     -13.569  11.730  -4.025  1.00  0.170          H  
ATOM  18762  HA  ASP A1215     -11.204  10.772  -2.581  1.00  0.120          H  
ATOM  18763 1HB  ASP A1215     -12.116  13.569  -3.245  1.00  0.190          H  
ATOM  18764 2HB  ASP A1215     -10.664  13.199  -2.357  1.00  0.190          H  
ATOM  18765  N   SER A1216     -11.398  11.623  -0.267  1.00  0.060          N  
ATOM  18766  CA  SER A1216     -11.607  11.956   1.128  1.00  0.070          C  
ATOM  18767  C   SER A1216     -11.473  13.472   1.273  1.00  0.090          C  
ATOM  18768  O   SER A1216     -10.966  14.150   0.376  1.00  0.120          O  
ATOM  18769  CB  SER A1216     -10.606  11.223   2.017  1.00  0.090          C  
ATOM  18770  OG  SER A1216      -9.311  11.694   1.865  1.00  0.090          O  
ATOM  18771  H   SER A1216     -10.466  11.286  -0.532  1.00  0.070          H  
ATOM  18772  HA  SER A1216     -12.616  11.665   1.424  1.00  0.080          H  
ATOM  18773 1HB  SER A1216     -10.887  11.304   3.044  1.00  0.110          H  
ATOM  18774 2HB  SER A1216     -10.619  10.172   1.768  1.00  0.110          H  
ATOM  18775  HG  SER A1216      -8.784  11.175   2.490  1.00  0.110          H  
ATOM  18776  N   THR A1217     -11.909  13.997   2.407  1.00  0.090          N  
ATOM  18777  CA  THR A1217     -11.816  15.427   2.712  1.00  0.140          C  
ATOM  18778  C   THR A1217     -10.688  15.688   3.688  1.00  0.130          C  
ATOM  18779  O   THR A1217     -10.493  14.944   4.638  1.00  0.270          O  
ATOM  18780  CB  THR A1217     -13.154  15.974   3.269  1.00  0.180          C  
ATOM  18781  OG1 THR A1217     -14.171  15.842   2.268  1.00  0.180          O  
ATOM  18782  CG2 THR A1217     -13.030  17.449   3.673  1.00  0.180          C  
ATOM  18783  H   THR A1217     -12.321  13.358   3.092  1.00  0.110          H  
ATOM  18784  HA  THR A1217     -11.590  15.963   1.790  1.00  0.170          H  
ATOM  18785  HB  THR A1217     -13.446  15.388   4.142  1.00  0.210          H  
ATOM  18786  HG1 THR A1217     -14.335  14.908   2.106  1.00  0.210          H  
ATOM  18787 1HG2 THR A1217     -13.991  17.793   4.052  1.00  0.210          H  
ATOM  18788 2HG2 THR A1217     -12.281  17.573   4.454  1.00  0.210          H  
ATOM  18789 3HG2 THR A1217     -12.751  18.042   2.804  1.00  0.210          H  
ATOM  18790  N   PHE A1218      -9.883  16.706   3.446  1.00  0.130          N  
ATOM  18791  CA  PHE A1218      -8.779  16.949   4.367  1.00  0.130          C  
ATOM  18792  C   PHE A1218      -8.891  18.192   5.228  1.00  0.160          C  
ATOM  18793  O   PHE A1218      -9.280  19.265   4.763  1.00  0.210          O  
ATOM  18794  CB  PHE A1218      -7.479  17.007   3.571  1.00  0.180          C  
ATOM  18795  CG  PHE A1218      -7.005  15.673   3.065  1.00  0.180          C  
ATOM  18796  CD1 PHE A1218      -7.641  15.001   2.026  1.00  0.180          C  
ATOM  18797  CD2 PHE A1218      -5.864  15.108   3.614  1.00  0.180          C  
ATOM  18798  CE1 PHE A1218      -7.168  13.804   1.588  1.00  0.180          C  
ATOM  18799  CE2 PHE A1218      -5.375  13.915   3.153  1.00  0.180          C  
ATOM  18800  CZ  PHE A1218      -6.028  13.258   2.148  1.00  0.180          C  
ATOM  18801  H   PHE A1218     -10.038  17.309   2.646  1.00  0.160          H  
ATOM  18802  HA  PHE A1218      -8.706  16.101   5.046  1.00  0.160          H  
ATOM  18803 1HB  PHE A1218      -7.605  17.669   2.716  1.00  0.220          H  
ATOM  18804 2HB  PHE A1218      -6.696  17.432   4.199  1.00  0.220          H  
ATOM  18805  HD1 PHE A1218      -8.535  15.419   1.554  1.00  0.220          H  
ATOM  18806  HD2 PHE A1218      -5.340  15.630   4.417  1.00  0.220          H  
ATOM  18807  HE1 PHE A1218      -7.708  13.293   0.786  1.00  0.220          H  
ATOM  18808  HE2 PHE A1218      -4.464  13.490   3.591  1.00  0.220          H  
ATOM  18809  HZ  PHE A1218      -5.640  12.317   1.805  1.00  0.220          H  
ATOM  18810  N   THR A1219      -8.454  18.032   6.479  1.00  0.140          N  
ATOM  18811  CA  THR A1219      -8.313  19.126   7.427  1.00  0.160          C  
ATOM  18812  C   THR A1219      -6.840  19.296   7.777  1.00  0.150          C  
ATOM  18813  O   THR A1219      -6.195  18.387   8.315  1.00  0.200          O  
ATOM  18814  CB  THR A1219      -9.131  18.882   8.717  1.00  0.220          C  
ATOM  18815  OG1 THR A1219     -10.527  18.784   8.393  1.00  0.220          O  
ATOM  18816  CG2 THR A1219      -8.921  20.026   9.710  1.00  0.220          C  
ATOM  18817  H   THR A1219      -8.221  17.080   6.781  1.00  0.170          H  
ATOM  18818  HA  THR A1219      -8.664  20.047   6.962  1.00  0.190          H  
ATOM  18819  HB  THR A1219      -8.808  17.946   9.175  1.00  0.260          H  
ATOM  18820  HG1 THR A1219     -10.680  17.992   7.870  1.00  0.260          H  
ATOM  18821 1HG2 THR A1219      -9.504  19.833  10.608  1.00  0.260          H  
ATOM  18822 2HG2 THR A1219      -7.865  20.109   9.982  1.00  0.260          H  
ATOM  18823 3HG2 THR A1219      -9.249  20.961   9.260  1.00  0.260          H  
ATOM  18824  N   LYS A1220      -6.305  20.467   7.455  1.00  0.130          N  
ATOM  18825  CA  LYS A1220      -4.901  20.779   7.704  1.00  0.160          C  
ATOM  18826  C   LYS A1220      -4.573  20.822   9.181  1.00  0.120          C  
ATOM  18827  O   LYS A1220      -5.279  21.480   9.948  1.00  0.170          O  
ATOM  18828  CB  LYS A1220      -4.551  22.139   7.086  1.00  0.210          C  
ATOM  18829  CG  LYS A1220      -3.085  22.577   7.262  1.00  0.210          C  
ATOM  18830  CD  LYS A1220      -2.832  23.957   6.639  1.00  0.210          C  
ATOM  18831  CE  LYS A1220      -1.369  24.412   6.815  1.00  0.210          C  
ATOM  18832  NZ  LYS A1220      -1.020  24.656   8.264  1.00  0.210          N  
ATOM  18833  H   LYS A1220      -6.897  21.161   7.019  1.00  0.160          H  
ATOM  18834  HA  LYS A1220      -4.281  20.005   7.246  1.00  0.190          H  
ATOM  18835 1HB  LYS A1220      -4.762  22.113   6.018  1.00  0.250          H  
ATOM  18836 2HB  LYS A1220      -5.184  22.910   7.526  1.00  0.250          H  
ATOM  18837 1HG  LYS A1220      -2.846  22.633   8.324  1.00  0.250          H  
ATOM  18838 2HG  LYS A1220      -2.424  21.838   6.801  1.00  0.250          H  
ATOM  18839 1HD  LYS A1220      -3.068  23.927   5.574  1.00  0.250          H  
ATOM  18840 2HD  LYS A1220      -3.483  24.689   7.117  1.00  0.250          H  
ATOM  18841 1HE  LYS A1220      -0.705  23.646   6.417  1.00  0.250          H  
ATOM  18842 2HE  LYS A1220      -1.217  25.336   6.258  1.00  0.250          H  
ATOM  18843 1HZ  LYS A1220      -0.064  24.951   8.371  1.00  0.250          H  
ATOM  18844 2HZ  LYS A1220      -1.609  25.367   8.681  1.00  0.250          H  
ATOM  18845 3HZ  LYS A1220      -1.140  23.800   8.797  1.00  0.250          H  
ATOM  18846  N   MET A1221      -3.462  20.202   9.571  1.00  0.090          N  
ATOM  18847  CA  MET A1221      -3.033  20.298  10.963  1.00  0.110          C  
ATOM  18848  C   MET A1221      -1.673  20.976  11.005  1.00  0.140          C  
ATOM  18849  O   MET A1221      -0.853  20.779  10.111  1.00  0.250          O  
ATOM  18850  CB  MET A1221      -2.952  18.929  11.626  1.00  0.150          C  
ATOM  18851  CG  MET A1221      -4.283  18.154  11.680  1.00  0.150          C  
ATOM  18852  SD  MET A1221      -5.491  18.828  12.777  1.00  0.150          S  
ATOM  18853  CE  MET A1221      -6.904  17.864  12.248  1.00  0.150          C  
ATOM  18854  H   MET A1221      -2.915  19.672   8.878  1.00  0.110          H  
ATOM  18855  HA  MET A1221      -3.734  20.923  11.515  1.00  0.130          H  
ATOM  18856 1HB  MET A1221      -2.212  18.332  11.104  1.00  0.180          H  
ATOM  18857 2HB  MET A1221      -2.593  19.051  12.650  1.00  0.180          H  
ATOM  18858 1HG  MET A1221      -4.730  18.150  10.690  1.00  0.180          H  
ATOM  18859 2HG  MET A1221      -4.092  17.128  11.975  1.00  0.180          H  
ATOM  18860 1HE  MET A1221      -7.781  18.165  12.816  1.00  0.180          H  
ATOM  18861 2HE  MET A1221      -7.082  18.034  11.185  1.00  0.180          H  
ATOM  18862 3HE  MET A1221      -6.711  16.816  12.421  1.00  0.180          H  
ATOM  18863  N   ASP A1222      -1.431  21.785  12.023  1.00  0.140          N  
ATOM  18864  CA  ASP A1222      -0.118  22.393  12.162  1.00  0.170          C  
ATOM  18865  C   ASP A1222       0.795  21.484  12.966  1.00  0.190          C  
ATOM  18866  O   ASP A1222       0.357  20.854  13.930  1.00  0.430          O  
ATOM  18867  CB  ASP A1222      -0.224  23.770  12.807  1.00  0.230          C  
ATOM  18868  CG  ASP A1222      -0.870  24.820  11.885  1.00  0.230          C  
ATOM  18869  OD1 ASP A1222      -0.653  24.788  10.674  1.00  0.230          O  
ATOM  18870  OD2 ASP A1222      -1.595  25.629  12.390  1.00  0.230          O  
ATOM  18871  H   ASP A1222      -2.147  21.955  12.716  1.00  0.170          H  
ATOM  18872  HA  ASP A1222       0.319  22.515  11.172  1.00  0.200          H  
ATOM  18873 1HB  ASP A1222      -0.811  23.697  13.724  1.00  0.270          H  
ATOM  18874 2HB  ASP A1222       0.772  24.115  13.089  1.00  0.270          H  
ATOM  18875  N   GLY A1223       2.071  21.453  12.605  1.00  0.150          N  
ATOM  18876  CA  GLY A1223       3.050  20.664  13.334  1.00  0.150          C  
ATOM  18877  C   GLY A1223       3.062  19.212  12.875  1.00  0.170          C  
ATOM  18878  O   GLY A1223       2.402  18.845  11.902  1.00  0.370          O  
ATOM  18879  H   GLY A1223       2.365  21.980  11.795  1.00  0.180          H  
ATOM  18880 1HA  GLY A1223       4.040  21.099  13.199  1.00  0.180          H  
ATOM  18881 2HA  GLY A1223       2.825  20.705  14.400  1.00  0.180          H  
ATOM  18882  N   LYS A1224       3.874  18.406  13.552  1.00  0.130          N  
ATOM  18883  CA  LYS A1224       4.037  16.996  13.223  1.00  0.120          C  
ATOM  18884  C   LYS A1224       2.938  16.149  13.852  1.00  0.110          C  
ATOM  18885  O   LYS A1224       2.568  16.371  15.012  1.00  0.150          O  
ATOM  18886  CB  LYS A1224       5.417  16.509  13.692  1.00  0.170          C  
ATOM  18887  CG  LYS A1224       5.768  15.058  13.307  1.00  0.170          C  
ATOM  18888  CD  LYS A1224       7.253  14.722  13.570  1.00  0.170          C  
ATOM  18889  CE  LYS A1224       7.554  14.601  15.061  1.00  0.170          C  
ATOM  18890  NZ  LYS A1224       8.929  14.130  15.326  1.00  0.170          N  
ATOM  18891  H   LYS A1224       4.385  18.786  14.334  1.00  0.160          H  
ATOM  18892  HA  LYS A1224       3.973  16.886  12.141  1.00  0.140          H  
ATOM  18893 1HB  LYS A1224       6.187  17.160  13.283  1.00  0.210          H  
ATOM  18894 2HB  LYS A1224       5.460  16.587  14.775  1.00  0.210          H  
ATOM  18895 1HG  LYS A1224       5.146  14.365  13.878  1.00  0.210          H  
ATOM  18896 2HG  LYS A1224       5.556  14.907  12.244  1.00  0.210          H  
ATOM  18897 1HD  LYS A1224       7.492  13.777  13.082  1.00  0.210          H  
ATOM  18898 2HD  LYS A1224       7.883  15.501  13.139  1.00  0.210          H  
ATOM  18899 1HE  LYS A1224       7.429  15.569  15.538  1.00  0.210          H  
ATOM  18900 2HE  LYS A1224       6.862  13.902  15.502  1.00  0.210          H  
ATOM  18901 1HZ  LYS A1224       9.037  14.069  16.353  1.00  0.210          H  
ATOM  18902 2HZ  LYS A1224       9.069  13.220  14.917  1.00  0.210          H  
ATOM  18903 3HZ  LYS A1224       9.601  14.778  14.947  1.00  0.210          H  
ATOM  18904  N   LEU A1225       2.445  15.165  13.110  1.00  0.110          N  
ATOM  18905  CA  LEU A1225       1.471  14.248  13.683  1.00  0.110          C  
ATOM  18906  C   LEU A1225       2.203  13.010  14.119  1.00  0.140          C  
ATOM  18907  O   LEU A1225       2.988  12.454  13.353  1.00  0.270          O  
ATOM  18908  CB  LEU A1225       0.394  13.828  12.675  1.00  0.150          C  
ATOM  18909  CG  LEU A1225      -0.444  14.929  12.014  1.00  0.150          C  
ATOM  18910  CD1 LEU A1225      -1.440  14.277  11.072  1.00  0.150          C  
ATOM  18911  CD2 LEU A1225      -1.159  15.720  13.041  1.00  0.150          C  
ATOM  18912  H   LEU A1225       2.796  15.061  12.144  1.00  0.130          H  
ATOM  18913  HA  LEU A1225       1.013  14.694  14.560  1.00  0.130          H  
ATOM  18914 1HB  LEU A1225       0.875  13.259  11.885  1.00  0.180          H  
ATOM  18915 2HB  LEU A1225      -0.288  13.169  13.184  1.00  0.180          H  
ATOM  18916  HG  LEU A1225       0.209  15.585  11.429  1.00  0.180          H  
ATOM  18917 1HD1 LEU A1225      -2.023  15.037  10.587  1.00  0.180          H  
ATOM  18918 2HD1 LEU A1225      -0.908  13.702  10.326  1.00  0.180          H  
ATOM  18919 3HD1 LEU A1225      -2.100  13.621  11.625  1.00  0.180          H  
ATOM  18920 1HD2 LEU A1225      -1.755  16.477  12.565  1.00  0.180          H  
ATOM  18921 2HD2 LEU A1225      -1.786  15.043  13.581  1.00  0.180          H  
ATOM  18922 3HD2 LEU A1225      -0.453  16.201  13.719  1.00  0.180          H  
ATOM  18923  N   THR A1226       1.943  12.553  15.332  1.00  0.070          N  
ATOM  18924  CA  THR A1226       2.605  11.345  15.788  1.00  0.060          C  
ATOM  18925  C   THR A1226       1.622  10.262  16.187  1.00  0.070          C  
ATOM  18926  O   THR A1226       1.953   9.078  16.126  1.00  0.120          O  
ATOM  18927  CB  THR A1226       3.489  11.634  16.996  1.00  0.090          C  
ATOM  18928  OG1 THR A1226       2.674  12.076  18.080  1.00  0.090          O  
ATOM  18929  CG2 THR A1226       4.493  12.719  16.655  1.00  0.090          C  
ATOM  18930  H   THR A1226       1.306  13.053  15.945  1.00  0.080          H  
ATOM  18931  HA  THR A1226       3.224  10.954  14.984  1.00  0.070          H  
ATOM  18932  HB  THR A1226       4.011  10.727  17.285  1.00  0.110          H  
ATOM  18933  HG1 THR A1226       3.100  11.767  18.906  1.00  0.110          H  
ATOM  18934 1HG2 THR A1226       5.123  12.919  17.520  1.00  0.110          H  
ATOM  18935 2HG2 THR A1226       5.105  12.377  15.825  1.00  0.110          H  
ATOM  18936 3HG2 THR A1226       3.973  13.633  16.371  1.00  0.110          H  
ATOM  18937  N   GLY A1227       0.402  10.657  16.536  1.00  0.090          N  
ATOM  18938  CA  GLY A1227      -0.602   9.690  16.974  1.00  0.080          C  
ATOM  18939  C   GLY A1227      -1.853  10.386  17.485  1.00  0.090          C  
ATOM  18940  O   GLY A1227      -2.008  11.594  17.317  1.00  0.160          O  
ATOM  18941  H   GLY A1227       0.218  11.658  16.591  1.00  0.110          H  
ATOM  18942 1HA  GLY A1227      -0.860   9.031  16.144  1.00  0.100          H  
ATOM  18943 2HA  GLY A1227      -0.184   9.058  17.758  1.00  0.100          H  
ATOM  18944  N   VAL A1228      -2.766   9.608  18.049  1.00  0.080          N  
ATOM  18945  CA  VAL A1228      -4.031  10.118  18.598  1.00  0.100          C  
ATOM  18946  C   VAL A1228      -4.351   9.478  19.971  1.00  0.080          C  
ATOM  18947  O   VAL A1228      -4.137   8.280  20.175  1.00  0.100          O  
ATOM  18948  CB  VAL A1228      -5.183   9.900  17.554  1.00  0.130          C  
ATOM  18949  CG1 VAL A1228      -5.367   8.419  17.249  1.00  0.130          C  
ATOM  18950  CG2 VAL A1228      -6.526  10.516  18.046  1.00  0.130          C  
ATOM  18951  H   VAL A1228      -2.532   8.623  18.131  1.00  0.100          H  
ATOM  18952  HA  VAL A1228      -3.930  11.192  18.755  1.00  0.120          H  
ATOM  18953  HB  VAL A1228      -4.892  10.390  16.625  1.00  0.160          H  
ATOM  18954 1HG1 VAL A1228      -6.144   8.301  16.494  1.00  0.160          H  
ATOM  18955 2HG1 VAL A1228      -4.435   8.006  16.872  1.00  0.160          H  
ATOM  18956 3HG1 VAL A1228      -5.664   7.887  18.154  1.00  0.160          H  
ATOM  18957 1HG2 VAL A1228      -7.288  10.371  17.282  1.00  0.160          H  
ATOM  18958 2HG2 VAL A1228      -6.856  10.036  18.968  1.00  0.160          H  
ATOM  18959 3HG2 VAL A1228      -6.400  11.572  18.220  1.00  0.160          H  
ATOM  18960  N   VAL A1229      -4.867  10.277  20.902  1.00  0.080          N  
ATOM  18961  CA  VAL A1229      -5.314   9.787  22.205  1.00  0.100          C  
ATOM  18962  C   VAL A1229      -6.833   9.680  22.221  1.00  0.100          C  
ATOM  18963  O   VAL A1229      -7.539  10.671  22.019  1.00  0.130          O  
ATOM  18964  CB  VAL A1229      -4.806  10.707  23.332  1.00  0.130          C  
ATOM  18965  CG1 VAL A1229      -5.341  10.260  24.696  1.00  0.130          C  
ATOM  18966  CG2 VAL A1229      -3.278  10.643  23.351  1.00  0.130          C  
ATOM  18967  H   VAL A1229      -4.973  11.266  20.671  1.00  0.100          H  
ATOM  18968  HA  VAL A1229      -4.896   8.800  22.366  1.00  0.120          H  
ATOM  18969  HB  VAL A1229      -5.133  11.727  23.142  1.00  0.160          H  
ATOM  18970 1HG1 VAL A1229      -4.956  10.927  25.463  1.00  0.160          H  
ATOM  18971 2HG1 VAL A1229      -6.432  10.299  24.707  1.00  0.160          H  
ATOM  18972 3HG1 VAL A1229      -5.002   9.246  24.890  1.00  0.160          H  
ATOM  18973 1HG2 VAL A1229      -2.894  11.302  24.125  1.00  0.160          H  
ATOM  18974 2HG2 VAL A1229      -2.959   9.622  23.545  1.00  0.160          H  
ATOM  18975 3HG2 VAL A1229      -2.889  10.961  22.388  1.00  0.160          H  
ATOM  18976  N   SER A1230      -7.347   8.471  22.457  1.00  0.100          N  
ATOM  18977  CA  SER A1230      -8.794   8.254  22.351  1.00  0.120          C  
ATOM  18978  C   SER A1230      -9.469   7.689  23.587  1.00  0.130          C  
ATOM  18979  O   SER A1230      -9.167   6.589  24.036  1.00  0.170          O  
ATOM  18980  CB  SER A1230      -9.084   7.319  21.188  1.00  0.160          C  
ATOM  18981  OG  SER A1230      -8.742   7.904  19.957  1.00  0.160          O  
ATOM  18982  H   SER A1230      -6.726   7.688  22.671  1.00  0.120          H  
ATOM  18983  HA  SER A1230      -9.265   9.210  22.139  1.00  0.140          H  
ATOM  18984 1HB  SER A1230      -8.514   6.400  21.326  1.00  0.190          H  
ATOM  18985 2HB  SER A1230     -10.143   7.053  21.188  1.00  0.190          H  
ATOM  18986  HG  SER A1230      -9.519   8.436  19.703  1.00  0.190          H  
ATOM  18987  N   THR A1231     -10.451   8.424  24.087  1.00  0.110          N  
ATOM  18988  CA  THR A1231     -11.217   8.043  25.266  1.00  0.120          C  
ATOM  18989  C   THR A1231     -12.630   7.879  24.722  1.00  0.120          C  
ATOM  18990  O   THR A1231     -12.867   8.238  23.572  1.00  0.130          O  
ATOM  18991  CB  THR A1231     -11.224   9.160  26.346  1.00  0.160          C  
ATOM  18992  OG1 THR A1231     -12.033  10.260  25.903  1.00  0.160          O  
ATOM  18993  CG2 THR A1231      -9.815   9.689  26.574  1.00  0.160          C  
ATOM  18994  H   THR A1231     -10.667   9.306  23.608  1.00  0.130          H  
ATOM  18995  HA  THR A1231     -10.843   7.103  25.672  1.00  0.140          H  
ATOM  18996  HB  THR A1231     -11.602   8.790  27.278  1.00  0.200          H  
ATOM  18997  HG1 THR A1231     -12.191  10.856  26.685  1.00  0.200          H  
ATOM  18998 1HG2 THR A1231      -9.855  10.471  27.318  1.00  0.200          H  
ATOM  18999 2HG2 THR A1231      -9.178   8.898  26.927  1.00  0.200          H  
ATOM  19000 3HG2 THR A1231      -9.413  10.093  25.649  1.00  0.200          H  
ATOM  19001  N   PRO A1232     -13.599   7.294  25.442  1.00  0.130          N  
ATOM  19002  CA  PRO A1232     -14.985   7.233  25.006  1.00  0.130          C  
ATOM  19003  C   PRO A1232     -15.559   8.602  24.596  1.00  0.130          C  
ATOM  19004  O   PRO A1232     -16.401   8.667  23.702  1.00  0.130          O  
ATOM  19005  CB  PRO A1232     -15.677   6.680  26.260  1.00  0.200          C  
ATOM  19006  CG  PRO A1232     -14.611   5.822  26.914  1.00  0.200          C  
ATOM  19007  CD  PRO A1232     -13.322   6.593  26.712  1.00  0.200          C  
ATOM  19008  HA  PRO A1232     -15.072   6.529  24.177  1.00  0.160          H  
ATOM  19009 1HB  PRO A1232     -16.015   7.508  26.905  1.00  0.230          H  
ATOM  19010 2HB  PRO A1232     -16.571   6.108  25.974  1.00  0.230          H  
ATOM  19011 1HG  PRO A1232     -14.837   5.663  27.976  1.00  0.230          H  
ATOM  19012 2HG  PRO A1232     -14.575   4.828  26.458  1.00  0.230          H  
ATOM  19013 1HD  PRO A1232     -13.189   7.284  27.543  1.00  0.230          H  
ATOM  19014 2HD  PRO A1232     -12.482   5.880  26.625  1.00  0.230          H  
ATOM  19015  N   LEU A1233     -15.132   9.674  25.280  1.00  0.130          N  
ATOM  19016  CA  LEU A1233     -15.573  11.041  25.005  1.00  0.130          C  
ATOM  19017  C   LEU A1233     -14.841  11.799  23.872  1.00  0.120          C  
ATOM  19018  O   LEU A1233     -15.482  12.494  23.077  1.00  0.130          O  
ATOM  19019  CB  LEU A1233     -15.492  11.859  26.296  1.00  0.180          C  
ATOM  19020  CG  LEU A1233     -16.016  13.323  26.273  1.00  0.180          C  
ATOM  19021  CD1 LEU A1233     -17.517  13.360  25.966  1.00  0.180          C  
ATOM  19022  CD2 LEU A1233     -15.696  13.949  27.612  1.00  0.180          C  
ATOM  19023  H   LEU A1233     -14.475   9.554  26.039  1.00  0.160          H  
ATOM  19024  HA  LEU A1233     -16.620  10.970  24.721  1.00  0.160          H  
ATOM  19025 1HB  LEU A1233     -16.058  11.330  27.050  1.00  0.220          H  
ATOM  19026 2HB  LEU A1233     -14.450  11.888  26.613  1.00  0.220          H  
ATOM  19027  HG  LEU A1233     -15.531  13.878  25.494  1.00  0.220          H  
ATOM  19028 1HD1 LEU A1233     -17.859  14.394  25.957  1.00  0.220          H  
ATOM  19029 2HD1 LEU A1233     -17.720  12.920  24.992  1.00  0.220          H  
ATOM  19030 3HD1 LEU A1233     -18.074  12.810  26.728  1.00  0.220          H  
ATOM  19031 1HD2 LEU A1233     -16.033  14.987  27.630  1.00  0.220          H  
ATOM  19032 2HD2 LEU A1233     -16.191  13.400  28.410  1.00  0.220          H  
ATOM  19033 3HD2 LEU A1233     -14.622  13.911  27.755  1.00  0.220          H  
ATOM  19034  N   VAL A1234     -13.491  11.745  23.847  1.00  0.120          N  
ATOM  19035  CA  VAL A1234     -12.717  12.552  22.883  1.00  0.120          C  
ATOM  19036  C   VAL A1234     -11.653  11.805  22.073  1.00  0.110          C  
ATOM  19037  O   VAL A1234     -11.136  10.768  22.488  1.00  0.170          O  
ATOM  19038  CB  VAL A1234     -11.957  13.709  23.607  1.00  0.170          C  
ATOM  19039  CG1 VAL A1234     -12.904  14.627  24.320  1.00  0.170          C  
ATOM  19040  CG2 VAL A1234     -10.956  13.151  24.628  1.00  0.170          C  
ATOM  19041  H   VAL A1234     -13.016  11.137  24.513  1.00  0.140          H  
ATOM  19042  HA  VAL A1234     -13.423  12.989  22.179  1.00  0.140          H  
ATOM  19043  HB  VAL A1234     -11.429  14.290  22.855  1.00  0.200          H  
ATOM  19044 1HG1 VAL A1234     -12.342  15.432  24.791  1.00  0.200          H  
ATOM  19045 2HG1 VAL A1234     -13.621  15.043  23.614  1.00  0.200          H  
ATOM  19046 3HG1 VAL A1234     -13.413  14.067  25.076  1.00  0.200          H  
ATOM  19047 1HG2 VAL A1234     -10.431  13.977  25.092  1.00  0.200          H  
ATOM  19048 2HG2 VAL A1234     -11.482  12.595  25.389  1.00  0.200          H  
ATOM  19049 3HG2 VAL A1234     -10.231  12.499  24.145  1.00  0.200          H  
ATOM  19050  N   ASN A1235     -11.240  12.420  20.955  1.00  0.120          N  
ATOM  19051  CA  ASN A1235     -10.129  11.937  20.131  1.00  0.110          C  
ATOM  19052  C   ASN A1235      -9.191  13.107  19.914  1.00  0.130          C  
ATOM  19053  O   ASN A1235      -9.496  14.027  19.154  1.00  0.220          O  
ATOM  19054  CB  ASN A1235     -10.596  11.384  18.797  1.00  0.160          C  
ATOM  19055  CG  ASN A1235     -11.478  10.202  18.942  1.00  0.160          C  
ATOM  19056  OD1 ASN A1235     -11.062   9.095  19.321  1.00  0.160          O  
ATOM  19057  ND2 ASN A1235     -12.730  10.407  18.634  1.00  0.160          N  
ATOM  19058  H   ASN A1235     -11.720  13.256  20.649  1.00  0.140          H  
ATOM  19059  HA  ASN A1235      -9.578  11.168  20.670  1.00  0.130          H  
ATOM  19060 1HB  ASN A1235     -11.135  12.157  18.241  1.00  0.190          H  
ATOM  19061 2HB  ASN A1235      -9.726  11.102  18.207  1.00  0.190          H  
ATOM  19062 1HD2 ASN A1235     -13.395   9.660  18.713  1.00  0.190          H  
ATOM  19063 2HD2 ASN A1235     -13.023  11.320  18.270  1.00  0.190          H  
ATOM  19064  N   LEU A1236      -8.089  13.102  20.627  1.00  0.110          N  
ATOM  19065  CA  LEU A1236      -7.177  14.221  20.599  1.00  0.110          C  
ATOM  19066  C   LEU A1236      -5.955  13.911  19.766  1.00  0.140          C  
ATOM  19067  O   LEU A1236      -5.247  12.934  20.015  1.00  0.320          O  
ATOM  19068  CB  LEU A1236      -6.794  14.553  22.045  1.00  0.150          C  
ATOM  19069  CG  LEU A1236      -7.993  14.832  22.996  1.00  0.150          C  
ATOM  19070  CD1 LEU A1236      -7.468  15.085  24.337  1.00  0.150          C  
ATOM  19071  CD2 LEU A1236      -8.825  16.028  22.552  1.00  0.150          C  
ATOM  19072  H   LEU A1236      -7.895  12.291  21.219  1.00  0.130          H  
ATOM  19073  HA  LEU A1236      -7.675  15.071  20.141  1.00  0.130          H  
ATOM  19074 1HB  LEU A1236      -6.266  13.695  22.446  1.00  0.180          H  
ATOM  19075 2HB  LEU A1236      -6.117  15.391  22.085  1.00  0.180          H  
ATOM  19076  HG  LEU A1236      -8.621  13.951  23.028  1.00  0.180          H  
ATOM  19077 1HD1 LEU A1236      -8.300  15.253  25.019  1.00  0.180          H  
ATOM  19078 2HD1 LEU A1236      -6.885  14.229  24.669  1.00  0.180          H  
ATOM  19079 3HD1 LEU A1236      -6.830  15.969  24.313  1.00  0.180          H  
ATOM  19080 1HD2 LEU A1236      -9.642  16.173  23.258  1.00  0.180          H  
ATOM  19081 2HD2 LEU A1236      -8.207  16.910  22.548  1.00  0.180          H  
ATOM  19082 3HD2 LEU A1236      -9.239  15.863  21.561  1.00  0.180          H  
ATOM  19083  N   ILE A1237      -5.713  14.701  18.736  1.00  0.110          N  
ATOM  19084  CA  ILE A1237      -4.552  14.449  17.912  1.00  0.100          C  
ATOM  19085  C   ILE A1237      -3.380  14.742  18.815  1.00  0.120          C  
ATOM  19086  O   ILE A1237      -3.369  15.770  19.502  1.00  0.210          O  
ATOM  19087  CB  ILE A1237      -4.561  15.315  16.638  1.00  0.140          C  
ATOM  19088  CG1 ILE A1237      -5.845  15.001  15.757  1.00  0.140          C  
ATOM  19089  CG2 ILE A1237      -3.289  15.115  15.842  1.00  0.140          C  
ATOM  19090  CD1 ILE A1237      -5.990  13.552  15.244  1.00  0.140          C  
ATOM  19091  H   ILE A1237      -6.317  15.505  18.548  1.00  0.130          H  
ATOM  19092  HA  ILE A1237      -4.505  13.398  17.638  1.00  0.120          H  
ATOM  19093  HB  ILE A1237      -4.632  16.365  16.929  1.00  0.170          H  
ATOM  19094 1HG1 ILE A1237      -6.729  15.233  16.351  1.00  0.170          H  
ATOM  19095 2HG1 ILE A1237      -5.831  15.665  14.889  1.00  0.170          H  
ATOM  19096 1HG2 ILE A1237      -3.345  15.763  14.977  1.00  0.170          H  
ATOM  19097 2HG2 ILE A1237      -2.421  15.386  16.440  1.00  0.170          H  
ATOM  19098 3HG2 ILE A1237      -3.188  14.077  15.527  1.00  0.170          H  
ATOM  19099 1HD1 ILE A1237      -6.906  13.474  14.659  1.00  0.170          H  
ATOM  19100 2HD1 ILE A1237      -5.150  13.293  14.617  1.00  0.170          H  
ATOM  19101 3HD1 ILE A1237      -6.048  12.861  16.075  1.00  0.170          H  
ATOM  19102  N   ASN A1238      -2.418  13.833  18.857  1.00  0.150          N  
ATOM  19103  CA  ASN A1238      -1.287  13.950  19.743  1.00  0.180          C  
ATOM  19104  C   ASN A1238      -1.880  14.158  21.142  1.00  0.360          C  
ATOM  19105  O   ASN A1238      -2.478  13.256  21.696  1.00  1.320          O  
ATOM  19106  CB  ASN A1238      -0.343  15.048  19.288  1.00  0.240          C  
ATOM  19107  CG  ASN A1238       0.273  14.789  17.862  1.00  0.240          C  
ATOM  19108  OD1 ASN A1238       0.292  13.661  17.288  1.00  0.240          O  
ATOM  19109  ND2 ASN A1238       0.806  15.867  17.320  1.00  0.240          N  
ATOM  19110  H   ASN A1238      -2.472  13.019  18.254  1.00  0.180          H  
ATOM  19111  HA  ASN A1238      -0.740  13.005  19.750  1.00  0.220          H  
ATOM  19112 1HB  ASN A1238      -0.862  16.004  19.263  1.00  0.290          H  
ATOM  19113 2HB  ASN A1238       0.474  15.136  20.003  1.00  0.290          H  
ATOM  19114 1HD2 ASN A1238       1.278  15.850  16.412  1.00  0.290          H  
ATOM  19115 2HD2 ASN A1238       0.779  16.734  17.814  1.00  0.290          H  
ATOM  19116  N   GLY A1239      -1.680  15.299  21.753  1.00  0.590          N  
ATOM  19117  CA  GLY A1239      -2.223  15.542  23.083  1.00  0.520          C  
ATOM  19118  C   GLY A1239      -2.904  16.899  23.081  1.00  0.510          C  
ATOM  19119  O   GLY A1239      -2.776  17.644  24.053  1.00  0.930          O  
ATOM  19120  H   GLY A1239      -1.182  16.036  21.282  1.00  0.710          H  
ATOM  19121 1HA  GLY A1239      -2.943  14.767  23.348  1.00  0.620          H  
ATOM  19122 2HA  GLY A1239      -1.424  15.522  23.823  1.00  0.620          H  
ATOM  19123  N   GLN A1240      -3.593  17.222  21.976  1.00  0.210          N  
ATOM  19124  CA  GLN A1240      -4.249  18.512  21.802  1.00  0.420          C  
ATOM  19125  C   GLN A1240      -5.173  18.818  22.961  1.00  0.470          C  
ATOM  19126  O   GLN A1240      -5.344  18.026  23.892  1.00  1.500          O  
ATOM  19127  CB  GLN A1240      -5.042  18.635  20.483  1.00  0.500          C  
ATOM  19128  CG  GLN A1240      -6.326  17.884  20.439  1.00  0.500          C  
ATOM  19129  CD  GLN A1240      -7.088  18.032  19.154  1.00  0.500          C  
ATOM  19130  OE1 GLN A1240      -7.059  17.134  18.304  1.00  0.500          O  
ATOM  19131  NE2 GLN A1240      -7.784  19.157  18.988  1.00  0.500          N  
ATOM  19132  H   GLN A1240      -3.613  16.550  21.204  1.00  0.250          H  
ATOM  19133  HA  GLN A1240      -3.477  19.281  21.787  1.00  0.500          H  
ATOM  19134 1HB  GLN A1240      -5.241  19.677  20.258  1.00  0.600          H  
ATOM  19135 2HB  GLN A1240      -4.425  18.244  19.669  1.00  0.600          H  
ATOM  19136 1HG  GLN A1240      -6.064  16.871  20.533  1.00  0.600          H  
ATOM  19137 2HG  GLN A1240      -6.972  18.191  21.239  1.00  0.600          H  
ATOM  19138 1HE2 GLN A1240      -8.311  19.300  18.145  1.00  0.600          H  
ATOM  19139 2HE2 GLN A1240      -7.800  19.864  19.695  1.00  0.600          H  
ATOM  19140  N   GLY A1241      -5.786  19.981  22.892  1.00  0.740          N  
ATOM  19141  CA  GLY A1241      -6.493  20.585  23.999  1.00  1.020          C  
ATOM  19142  C   GLY A1241      -7.598  19.833  24.713  1.00  0.630          C  
ATOM  19143  O   GLY A1241      -8.780  20.136  24.571  1.00  0.740          O  
ATOM  19144  H   GLY A1241      -5.663  20.534  22.059  1.00  0.890          H  
ATOM  19145 1HA  GLY A1241      -5.750  20.861  24.748  1.00  1.220          H  
ATOM  19146 2HA  GLY A1241      -6.906  21.530  23.650  1.00  1.220          H  
ATOM  19147  N   ALA A1242      -7.196  18.877  25.534  1.00  0.400          N  
ATOM  19148  CA  ALA A1242      -8.125  18.287  26.476  1.00  0.260          C  
ATOM  19149  C   ALA A1242      -8.593  19.424  27.383  1.00  0.320          C  
ATOM  19150  O   ALA A1242      -7.765  20.215  27.847  1.00  0.590          O  
ATOM  19151  CB  ALA A1242      -7.453  17.211  27.320  1.00  0.420          C  
ATOM  19152  H   ALA A1242      -6.225  18.580  25.473  1.00  0.480          H  
ATOM  19153  HA  ALA A1242      -8.979  17.873  25.938  1.00  0.310          H  
ATOM  19154 1HB  ALA A1242      -8.166  16.818  28.035  1.00  0.500          H  
ATOM  19155 2HB  ALA A1242      -7.094  16.412  26.703  1.00  0.500          H  
ATOM  19156 3HB  ALA A1242      -6.615  17.647  27.851  1.00  0.500          H  
ATOM  19157  N   THR A1243      -9.886  19.505  27.669  1.00  0.310          N  
ATOM  19158  CA  THR A1243     -10.401  20.531  28.576  1.00  0.320          C  
ATOM  19159  C   THR A1243     -11.380  19.900  29.522  1.00  0.220          C  
ATOM  19160  O   THR A1243     -11.777  18.747  29.325  1.00  0.230          O  
ATOM  19161  CB  THR A1243     -11.176  21.676  27.885  1.00  0.440          C  
ATOM  19162  OG1 THR A1243     -12.446  21.180  27.404  1.00  0.440          O  
ATOM  19163  CG2 THR A1243     -10.382  22.223  26.723  1.00  0.440          C  
ATOM  19164  H   THR A1243     -10.536  18.857  27.248  1.00  0.370          H  
ATOM  19165  HA  THR A1243      -9.577  20.948  29.154  1.00  0.380          H  
ATOM  19166  HB  THR A1243     -11.350  22.477  28.596  1.00  0.530          H  
ATOM  19167  HG1 THR A1243     -13.078  21.033  28.180  1.00  0.530          H  
ATOM  19168 1HG2 THR A1243     -10.941  23.028  26.255  1.00  0.530          H  
ATOM  19169 2HG2 THR A1243      -9.423  22.601  27.077  1.00  0.530          H  
ATOM  19170 3HG2 THR A1243     -10.220  21.441  26.007  1.00  0.530          H  
ATOM  19171  N   SER A1244     -11.806  20.679  30.506  1.00  0.200          N  
ATOM  19172  CA  SER A1244     -12.869  20.281  31.400  1.00  0.160          C  
ATOM  19173  C   SER A1244     -14.145  20.193  30.573  1.00  0.180          C  
ATOM  19174  O   SER A1244     -14.250  20.826  29.509  1.00  0.290          O  
ATOM  19175  CB  SER A1244     -13.033  21.287  32.524  1.00  0.240          C  
ATOM  19176  OG  SER A1244     -11.877  21.347  33.319  1.00  0.240          O  
ATOM  19177  H   SER A1244     -11.398  21.594  30.627  1.00  0.240          H  
ATOM  19178  HA  SER A1244     -12.643  19.299  31.818  1.00  0.190          H  
ATOM  19179 1HB  SER A1244     -13.247  22.274  32.103  1.00  0.290          H  
ATOM  19180 2HB  SER A1244     -13.890  21.007  33.139  1.00  0.290          H  
ATOM  19181  HG  SER A1244     -12.060  22.005  33.997  1.00  0.290          H  
ATOM  19182  N   ASP A1245     -15.085  19.367  31.023  1.00  0.160          N  
ATOM  19183  CA  ASP A1245     -16.381  19.222  30.370  1.00  0.190          C  
ATOM  19184  C   ASP A1245     -17.335  20.298  30.891  1.00  0.190          C  
ATOM  19185  O   ASP A1245     -17.654  20.333  32.086  1.00  0.220          O  
ATOM  19186  CB  ASP A1245     -16.949  17.797  30.540  1.00  0.250          C  
ATOM  19187  CG  ASP A1245     -18.255  17.565  29.764  1.00  0.250          C  
ATOM  19188  OD1 ASP A1245     -18.949  18.538  29.501  1.00  0.250          O  
ATOM  19189  OD2 ASP A1245     -18.523  16.431  29.399  1.00  0.250          O  
ATOM  19190  H   ASP A1245     -14.909  18.852  31.873  1.00  0.190          H  
ATOM  19191  HA  ASP A1245     -16.246  19.387  29.300  1.00  0.230          H  
ATOM  19192 1HB  ASP A1245     -16.223  17.073  30.189  1.00  0.300          H  
ATOM  19193 2HB  ASP A1245     -17.130  17.595  31.595  1.00  0.300          H  
ATOM  19194  N   SER A1246     -17.708  21.231  30.021  1.00  0.180          N  
ATOM  19195  CA  SER A1246     -18.504  22.395  30.397  1.00  0.190          C  
ATOM  19196  C   SER A1246     -19.875  22.039  30.971  1.00  0.200          C  
ATOM  19197  O   SER A1246     -20.495  22.856  31.655  1.00  0.210          O  
ATOM  19198  CB  SER A1246     -18.653  23.324  29.209  1.00  0.260          C  
ATOM  19199  OG  SER A1246     -19.403  22.728  28.193  1.00  0.260          O  
ATOM  19200  H   SER A1246     -17.429  21.129  29.054  1.00  0.220          H  
ATOM  19201  HA  SER A1246     -17.955  22.939  31.163  1.00  0.230          H  
ATOM  19202 1HB  SER A1246     -19.140  24.246  29.533  1.00  0.310          H  
ATOM  19203 2HB  SER A1246     -17.665  23.588  28.832  1.00  0.310          H  
ATOM  19204  HG  SER A1246     -19.493  23.389  27.501  1.00  0.310          H  
ATOM  19205  N   ASP A1247     -20.348  20.809  30.745  1.00  0.210          N  
ATOM  19206  CA  ASP A1247     -21.639  20.398  31.286  1.00  0.240          C  
ATOM  19207  C   ASP A1247     -21.499  19.784  32.681  1.00  0.260          C  
ATOM  19208  O   ASP A1247     -22.498  19.410  33.305  1.00  0.310          O  
ATOM  19209  CB  ASP A1247     -22.334  19.425  30.334  1.00  0.320          C  
ATOM  19210  CG  ASP A1247     -22.831  20.102  29.038  1.00  0.320          C  
ATOM  19211  OD1 ASP A1247     -23.446  21.147  29.117  1.00  0.320          O  
ATOM  19212  OD2 ASP A1247     -22.561  19.582  27.983  1.00  0.320          O  
ATOM  19213  H   ASP A1247     -19.794  20.137  30.185  1.00  0.250          H  
ATOM  19214  HA  ASP A1247     -22.269  21.282  31.371  1.00  0.290          H  
ATOM  19215 1HB  ASP A1247     -21.625  18.633  30.062  1.00  0.390          H  
ATOM  19216 2HB  ASP A1247     -23.178  18.956  30.839  1.00  0.390          H  
ATOM  19217  N   THR A1248     -20.258  19.705  33.187  1.00  0.250          N  
ATOM  19218  CA  THR A1248     -19.992  19.149  34.504  1.00  0.320          C  
ATOM  19219  C   THR A1248     -19.364  20.176  35.428  1.00  0.290          C  
ATOM  19220  O   THR A1248     -19.377  20.002  36.643  1.00  0.340          O  
ATOM  19221  CB  THR A1248     -19.044  17.952  34.451  1.00  0.420          C  
ATOM  19222  OG1 THR A1248     -17.747  18.338  33.992  1.00  0.420          O  
ATOM  19223  CG2 THR A1248     -19.573  16.979  33.531  1.00  0.420          C  
ATOM  19224  H   THR A1248     -19.458  20.019  32.635  1.00  0.300          H  
ATOM  19225  HA  THR A1248     -20.931  18.826  34.948  1.00  0.380          H  
ATOM  19226  HB  THR A1248     -18.961  17.529  35.410  1.00  0.500          H  
ATOM  19227  HG1 THR A1248     -17.265  18.772  34.710  1.00  0.500          H  
ATOM  19228 1HG2 THR A1248     -18.891  16.151  33.520  1.00  0.500          H  
ATOM  19229 2HG2 THR A1248     -20.554  16.666  33.869  1.00  0.500          H  
ATOM  19230 3HG2 THR A1248     -19.652  17.400  32.530  1.00  0.500          H  
ATOM  19231  N   GLU A1249     -18.890  21.299  34.884  1.00  0.290          N  
ATOM  19232  CA  GLU A1249     -18.196  22.311  35.695  1.00  0.300          C  
ATOM  19233  C   GLU A1249     -18.991  22.821  36.905  1.00  0.280          C  
ATOM  19234  O   GLU A1249     -18.402  23.126  37.941  1.00  0.300          O  
ATOM  19235  CB  GLU A1249     -17.813  23.531  34.846  1.00  0.420          C  
ATOM  19236  CG  GLU A1249     -16.657  23.335  33.868  1.00  0.420          C  
ATOM  19237  CD  GLU A1249     -16.410  24.574  33.032  1.00  0.420          C  
ATOM  19238  OE1 GLU A1249     -17.205  25.480  33.108  1.00  0.420          O  
ATOM  19239  OE2 GLU A1249     -15.433  24.613  32.327  1.00  0.420          O  
ATOM  19240  H   GLU A1249     -18.877  21.378  33.866  1.00  0.350          H  
ATOM  19241  HA  GLU A1249     -17.273  21.865  36.059  1.00  0.360          H  
ATOM  19242 1HB  GLU A1249     -18.683  23.839  34.260  1.00  0.500          H  
ATOM  19243 2HB  GLU A1249     -17.557  24.360  35.504  1.00  0.500          H  
ATOM  19244 1HG  GLU A1249     -15.756  23.106  34.433  1.00  0.500          H  
ATOM  19245 2HG  GLU A1249     -16.869  22.490  33.226  1.00  0.500          H  
ATOM  19246  N   LYS A1250     -20.316  22.908  36.796  1.00  0.260          N  
ATOM  19247  CA  LYS A1250     -21.129  23.420  37.893  1.00  0.260          C  
ATOM  19248  C   LYS A1250     -21.528  22.361  38.932  1.00  0.240          C  
ATOM  19249  O   LYS A1250     -22.203  22.684  39.907  1.00  0.240          O  
ATOM  19250  CB  LYS A1250     -22.385  24.078  37.330  1.00  0.360          C  
ATOM  19251  CG  LYS A1250     -22.112  25.326  36.498  1.00  0.360          C  
ATOM  19252  CD  LYS A1250     -23.405  25.935  35.957  1.00  0.360          C  
ATOM  19253  CE  LYS A1250     -23.127  27.187  35.123  1.00  0.360          C  
ATOM  19254  NZ  LYS A1250     -24.378  27.770  34.551  1.00  0.360          N  
ATOM  19255  H   LYS A1250     -20.763  22.654  35.926  1.00  0.310          H  
ATOM  19256  HA  LYS A1250     -20.547  24.182  38.413  1.00  0.310          H  
ATOM  19257 1HB  LYS A1250     -22.924  23.361  36.713  1.00  0.440          H  
ATOM  19258 2HB  LYS A1250     -23.036  24.364  38.153  1.00  0.440          H  
ATOM  19259 1HG  LYS A1250     -21.603  26.063  37.120  1.00  0.440          H  
ATOM  19260 2HG  LYS A1250     -21.457  25.070  35.663  1.00  0.440          H  
ATOM  19261 1HD  LYS A1250     -23.922  25.201  35.337  1.00  0.440          H  
ATOM  19262 2HD  LYS A1250     -24.056  26.201  36.789  1.00  0.440          H  
ATOM  19263 1HE  LYS A1250     -22.647  27.934  35.754  1.00  0.440          H  
ATOM  19264 2HE  LYS A1250     -22.453  26.928  34.306  1.00  0.440          H  
ATOM  19265 1HZ  LYS A1250     -24.150  28.592  34.010  1.00  0.440          H  
ATOM  19266 2HZ  LYS A1250     -24.827  27.090  33.952  1.00  0.440          H  
ATOM  19267 3HZ  LYS A1250     -25.008  28.026  35.299  1.00  0.440          H  
ATOM  19268  N   ILE A1251     -21.161  21.101  38.700  1.00  0.240          N  
ATOM  19269  CA  ILE A1251     -21.492  19.989  39.586  1.00  0.230          C  
ATOM  19270  C   ILE A1251     -20.284  19.476  40.374  1.00  0.230          C  
ATOM  19271  O   ILE A1251     -19.271  19.098  39.790  1.00  0.270          O  
ATOM  19272  CB  ILE A1251     -22.130  18.840  38.757  1.00  0.330          C  
ATOM  19273  CG1 ILE A1251     -23.493  19.316  38.168  1.00  0.330          C  
ATOM  19274  CG2 ILE A1251     -22.264  17.558  39.567  1.00  0.330          C  
ATOM  19275  CD1 ILE A1251     -23.422  19.869  36.753  1.00  0.330          C  
ATOM  19276  H   ILE A1251     -20.590  20.889  37.882  1.00  0.290          H  
ATOM  19277  HA  ILE A1251     -22.229  20.336  40.309  1.00  0.280          H  
ATOM  19278  HB  ILE A1251     -21.478  18.634  37.902  1.00  0.390          H  
ATOM  19279 1HG1 ILE A1251     -24.191  18.483  38.174  1.00  0.390          H  
ATOM  19280 2HG1 ILE A1251     -23.886  20.101  38.812  1.00  0.390          H  
ATOM  19281 1HG2 ILE A1251     -22.681  16.783  38.949  1.00  0.390          H  
ATOM  19282 2HG2 ILE A1251     -21.291  17.257  39.896  1.00  0.390          H  
ATOM  19283 3HG2 ILE A1251     -22.903  17.722  40.424  1.00  0.390          H  
ATOM  19284 1HD1 ILE A1251     -24.405  20.178  36.443  1.00  0.390          H  
ATOM  19285 2HD1 ILE A1251     -22.763  20.719  36.694  1.00  0.390          H  
ATOM  19286 3HD1 ILE A1251     -23.060  19.098  36.077  1.00  0.390          H  
ATOM  19287  N   SER A1252     -20.393  19.453  41.700  1.00  0.220          N  
ATOM  19288  CA  SER A1252     -19.265  18.970  42.509  1.00  0.290          C  
ATOM  19289  C   SER A1252     -19.699  18.432  43.863  1.00  0.240          C  
ATOM  19290  O   SER A1252     -20.803  18.717  44.326  1.00  0.270          O  
ATOM  19291  CB  SER A1252     -18.219  20.065  42.676  1.00  0.380          C  
ATOM  19292  OG  SER A1252     -18.699  21.148  43.440  1.00  0.380          O  
ATOM  19293  H   SER A1252     -21.258  19.808  42.124  1.00  0.260          H  
ATOM  19294  HA  SER A1252     -18.801  18.154  41.971  1.00  0.350          H  
ATOM  19295 1HB  SER A1252     -17.334  19.640  43.156  1.00  0.450          H  
ATOM  19296 2HB  SER A1252     -17.908  20.419  41.691  1.00  0.450          H  
ATOM  19297  HG  SER A1252     -17.982  21.784  43.462  1.00  0.450          H  
ATOM  19298  N   PHE A1253     -18.838  17.664  44.527  1.00  0.200          N  
ATOM  19299  CA  PHE A1253     -19.214  17.160  45.842  1.00  0.210          C  
ATOM  19300  C   PHE A1253     -19.107  18.218  46.915  1.00  0.240          C  
ATOM  19301  O   PHE A1253     -18.227  19.081  46.878  1.00  0.270          O  
ATOM  19302  CB  PHE A1253     -18.361  15.983  46.298  1.00  0.290          C  
ATOM  19303  CG  PHE A1253     -18.634  14.651  45.677  1.00  0.290          C  
ATOM  19304  CD1 PHE A1253     -17.677  14.013  44.927  1.00  0.290          C  
ATOM  19305  CD2 PHE A1253     -19.852  14.017  45.882  1.00  0.290          C  
ATOM  19306  CE1 PHE A1253     -17.920  12.759  44.414  1.00  0.290          C  
ATOM  19307  CE2 PHE A1253     -20.094  12.772  45.377  1.00  0.290          C  
ATOM  19308  CZ  PHE A1253     -19.117  12.141  44.650  1.00  0.290          C  
ATOM  19309  H   PHE A1253     -17.910  17.448  44.145  1.00  0.240          H  
ATOM  19310  HA  PHE A1253     -20.248  16.829  45.799  1.00  0.250          H  
ATOM  19311 1HB  PHE A1253     -17.314  16.227  46.108  1.00  0.350          H  
ATOM  19312 2HB  PHE A1253     -18.465  15.878  47.382  1.00  0.350          H  
ATOM  19313  HD1 PHE A1253     -16.709  14.499  44.755  1.00  0.350          H  
ATOM  19314  HD2 PHE A1253     -20.621  14.519  46.473  1.00  0.350          H  
ATOM  19315  HE1 PHE A1253     -17.148  12.248  43.831  1.00  0.350          H  
ATOM  19316  HE2 PHE A1253     -21.050  12.287  45.561  1.00  0.350          H  
ATOM  19317  HZ  PHE A1253     -19.286  11.147  44.248  1.00  0.350          H  
ATOM  19318  N   LYS A1254     -19.987  18.126  47.905  1.00  0.270          N  
ATOM  19319  CA  LYS A1254     -19.904  19.018  49.042  1.00  0.290          C  
ATOM  19320  C   LYS A1254     -18.676  18.654  49.888  1.00  0.310          C  
ATOM  19321  O   LYS A1254     -18.413  17.464  50.073  1.00  0.330          O  
ATOM  19322  CB  LYS A1254     -21.161  18.918  49.899  1.00  0.400          C  
ATOM  19323  CG  LYS A1254     -22.386  19.451  49.234  1.00  0.400          C  
ATOM  19324  CD  LYS A1254     -23.558  19.517  50.160  1.00  0.400          C  
ATOM  19325  CE  LYS A1254     -24.783  20.031  49.424  1.00  0.400          C  
ATOM  19326  NZ  LYS A1254     -25.940  20.303  50.338  1.00  0.400          N  
ATOM  19327  H   LYS A1254     -20.710  17.404  47.870  1.00  0.320          H  
ATOM  19328  HA  LYS A1254     -19.847  20.027  48.669  1.00  0.350          H  
ATOM  19329 1HB  LYS A1254     -21.351  17.869  50.142  1.00  0.480          H  
ATOM  19330 2HB  LYS A1254     -21.017  19.433  50.822  1.00  0.480          H  
ATOM  19331 1HG  LYS A1254     -22.183  20.435  48.904  1.00  0.480          H  
ATOM  19332 2HG  LYS A1254     -22.635  18.844  48.370  1.00  0.480          H  
ATOM  19333 1HD  LYS A1254     -23.755  18.535  50.525  1.00  0.480          H  
ATOM  19334 2HD  LYS A1254     -23.340  20.156  51.006  1.00  0.480          H  
ATOM  19335 1HE  LYS A1254     -24.535  20.939  48.898  1.00  0.480          H  
ATOM  19336 2HE  LYS A1254     -25.069  19.276  48.695  1.00  0.480          H  
ATOM  19337 1HZ  LYS A1254     -26.724  20.616  49.778  1.00  0.480          H  
ATOM  19338 2HZ  LYS A1254     -26.203  19.467  50.839  1.00  0.480          H  
ATOM  19339 3HZ  LYS A1254     -25.695  21.018  51.011  1.00  0.480          H  
ATOM  19340  N   PRO A1255     -17.881  19.627  50.372  1.00  0.320          N  
ATOM  19341  CA  PRO A1255     -16.796  19.435  51.308  1.00  0.360          C  
ATOM  19342  C   PRO A1255     -17.329  18.877  52.610  1.00  0.380          C  
ATOM  19343  O   PRO A1255     -18.452  19.184  52.996  1.00  0.370          O  
ATOM  19344  CB  PRO A1255     -16.234  20.851  51.492  1.00  0.540          C  
ATOM  19345  CG  PRO A1255     -16.630  21.580  50.248  1.00  0.540          C  
ATOM  19346  CD  PRO A1255     -17.965  20.999  49.861  1.00  0.540          C  
ATOM  19347  HA  PRO A1255     -16.050  18.760  50.865  1.00  0.430          H  
ATOM  19348 1HB  PRO A1255     -16.656  21.306  52.400  1.00  0.650          H  
ATOM  19349 2HB  PRO A1255     -15.142  20.807  51.630  1.00  0.650          H  
ATOM  19350 1HG  PRO A1255     -16.683  22.663  50.444  1.00  0.650          H  
ATOM  19351 2HG  PRO A1255     -15.870  21.437  49.466  1.00  0.650          H  
ATOM  19352 1HD  PRO A1255     -18.756  21.531  50.359  1.00  0.650          H  
ATOM  19353 2HD  PRO A1255     -18.023  21.035  48.762  1.00  0.650          H  
ATOM  19354  N   GLY A1256     -16.505  18.108  53.301  1.00  0.430          N  
ATOM  19355  CA  GLY A1256     -16.821  17.544  54.610  1.00  0.480          C  
ATOM  19356  C   GLY A1256     -17.607  18.483  55.528  1.00  0.490          C  
ATOM  19357  O   GLY A1256     -18.642  18.131  56.079  1.00  0.500          O  
ATOM  19358  H   GLY A1256     -15.604  17.891  52.897  1.00  0.520          H  
ATOM  19359 1HA  GLY A1256     -17.369  16.620  54.475  1.00  0.580          H  
ATOM  19360 2HA  GLY A1256     -15.890  17.269  55.106  1.00  0.580          H  
ATOM  19361  N   ASN A1257     -17.122  19.704  55.688  1.00  0.490          N  
ATOM  19362  CA  ASN A1257     -17.746  20.648  56.612  1.00  0.540          C  
ATOM  19363  C   ASN A1257     -19.094  21.229  56.164  1.00  0.520          C  
ATOM  19364  O   ASN A1257     -19.736  21.946  56.930  1.00  0.570          O  
ATOM  19365  CB  ASN A1257     -16.779  21.772  56.910  1.00  0.740          C  
ATOM  19366  CG  ASN A1257     -15.622  21.318  57.756  1.00  0.740          C  
ATOM  19367  OD1 ASN A1257     -15.704  20.323  58.487  1.00  0.740          O  
ATOM  19368  ND2 ASN A1257     -14.533  22.031  57.665  1.00  0.740          N  
ATOM  19369  H   ASN A1257     -16.277  19.960  55.200  1.00  0.590          H  
ATOM  19370  HA  ASN A1257     -17.940  20.114  57.543  1.00  0.650          H  
ATOM  19371 1HB  ASN A1257     -16.396  22.178  55.974  1.00  0.880          H  
ATOM  19372 2HB  ASN A1257     -17.301  22.577  57.429  1.00  0.880          H  
ATOM  19373 1HD2 ASN A1257     -13.726  21.780  58.201  1.00  0.880          H  
ATOM  19374 2HD2 ASN A1257     -14.503  22.828  57.063  1.00  0.880          H  
ATOM  19375  N   GLN A1258     -19.515  20.958  54.925  1.00  0.460          N  
ATOM  19376  CA  GLN A1258     -20.792  21.440  54.400  1.00  0.460          C  
ATOM  19377  C   GLN A1258     -21.882  20.381  54.636  1.00  0.440          C  
ATOM  19378  O   GLN A1258     -23.057  20.578  54.310  1.00  0.470          O  
ATOM  19379  CB  GLN A1258     -20.682  21.767  52.893  1.00  0.640          C  
ATOM  19380  CG  GLN A1258     -21.898  22.559  52.283  1.00  0.640          C  
ATOM  19381  CD  GLN A1258     -21.842  22.759  50.744  1.00  0.640          C  
ATOM  19382  OE1 GLN A1258     -20.825  22.582  50.070  1.00  0.640          O  
ATOM  19383  NE2 GLN A1258     -22.987  23.105  50.182  1.00  0.640          N  
ATOM  19384  H   GLN A1258     -18.958  20.346  54.326  1.00  0.550          H  
ATOM  19385  HA  GLN A1258     -21.073  22.344  54.938  1.00  0.550          H  
ATOM  19386 1HB  GLN A1258     -19.786  22.362  52.727  1.00  0.770          H  
ATOM  19387 2HB  GLN A1258     -20.546  20.851  52.357  1.00  0.770          H  
ATOM  19388 1HG  GLN A1258     -22.820  22.045  52.488  1.00  0.770          H  
ATOM  19389 2HG  GLN A1258     -21.925  23.543  52.747  1.00  0.770          H  
ATOM  19390 1HE2 GLN A1258     -23.047  23.193  49.169  1.00  0.770          H  
ATOM  19391 2HE2 GLN A1258     -23.799  23.234  50.745  1.00  0.770          H  
ATOM  19392  N   ILE A1259     -21.485  19.227  55.140  1.00  0.420          N  
ATOM  19393  CA  ILE A1259     -22.400  18.132  55.341  1.00  0.430          C  
ATOM  19394  C   ILE A1259     -23.170  18.285  56.647  1.00  0.420          C  
ATOM  19395  O   ILE A1259     -22.618  18.641  57.679  1.00  0.500          O  
ATOM  19396  CB  ILE A1259     -21.647  16.823  55.212  1.00  0.600          C  
ATOM  19397  CG1 ILE A1259     -21.121  16.737  53.765  1.00  0.600          C  
ATOM  19398  CG2 ILE A1259     -22.511  15.700  55.553  1.00  0.600          C  
ATOM  19399  CD1 ILE A1259     -20.174  15.651  53.524  1.00  0.600          C  
ATOM  19400  H   ILE A1259     -20.506  19.092  55.415  1.00  0.500          H  
ATOM  19401  HA  ILE A1259     -23.126  18.151  54.531  1.00  0.520          H  
ATOM  19402  HB  ILE A1259     -20.796  16.846  55.857  1.00  0.720          H  
ATOM  19403 1HG1 ILE A1259     -21.961  16.634  53.074  1.00  0.720          H  
ATOM  19404 2HG1 ILE A1259     -20.598  17.666  53.535  1.00  0.720          H  
ATOM  19405 1HG2 ILE A1259     -21.974  14.773  55.459  1.00  0.720          H  
ATOM  19406 2HG2 ILE A1259     -22.851  15.791  56.568  1.00  0.720          H  
ATOM  19407 3HG2 ILE A1259     -23.344  15.721  54.874  1.00  0.720          H  
ATOM  19408 1HD1 ILE A1259     -19.845  15.718  52.494  1.00  0.720          H  
ATOM  19409 2HD1 ILE A1259     -19.337  15.764  54.183  1.00  0.720          H  
ATOM  19410 3HD1 ILE A1259     -20.641  14.696  53.695  1.00  0.720          H  
ATOM  19411  N   ASP A1260     -24.485  18.093  56.574  1.00  0.410          N  
ATOM  19412  CA  ASP A1260     -25.368  18.253  57.730  1.00  0.420          C  
ATOM  19413  C   ASP A1260     -25.006  17.370  58.935  1.00  0.450          C  
ATOM  19414  O   ASP A1260     -25.066  17.794  60.090  1.00  0.500          O  
ATOM  19415  CB  ASP A1260     -26.791  17.898  57.297  1.00  0.580          C  
ATOM  19416  CG  ASP A1260     -27.823  18.172  58.335  1.00  0.580          C  
ATOM  19417  OD1 ASP A1260     -28.254  19.298  58.451  1.00  0.580          O  
ATOM  19418  OD2 ASP A1260     -28.150  17.238  59.067  1.00  0.580          O  
ATOM  19419  H   ASP A1260     -24.879  17.835  55.680  1.00  0.490          H  
ATOM  19420  HA  ASP A1260     -25.328  19.297  58.044  1.00  0.500          H  
ATOM  19421 1HB  ASP A1260     -27.045  18.470  56.404  1.00  0.700          H  
ATOM  19422 2HB  ASP A1260     -26.839  16.846  57.029  1.00  0.700          H  
ATOM  19423  N   PHE A1261     -24.672  16.128  58.649  1.00  0.470          N  
ATOM  19424  CA  PHE A1261     -24.336  15.081  59.610  1.00  0.540          C  
ATOM  19425  C   PHE A1261     -25.428  14.645  60.588  1.00  0.520          C  
ATOM  19426  O   PHE A1261     -25.168  13.767  61.413  1.00  0.630          O  
ATOM  19427  CB  PHE A1261     -23.095  15.407  60.417  1.00  0.730          C  
ATOM  19428  CG  PHE A1261     -21.873  15.574  59.604  1.00  0.730          C  
ATOM  19429  CD1 PHE A1261     -21.185  16.752  59.630  1.00  0.730          C  
ATOM  19430  CD2 PHE A1261     -21.411  14.552  58.788  1.00  0.730          C  
ATOM  19431  CE1 PHE A1261     -20.050  16.921  58.881  1.00  0.730          C  
ATOM  19432  CE2 PHE A1261     -20.284  14.730  58.029  1.00  0.730          C  
ATOM  19433  CZ  PHE A1261     -19.599  15.908  58.087  1.00  0.730          C  
ATOM  19434  H   PHE A1261     -24.636  15.889  57.668  1.00  0.560          H  
ATOM  19435  HA  PHE A1261     -24.073  14.216  59.027  1.00  0.650          H  
ATOM  19436 1HB  PHE A1261     -23.258  16.318  60.988  1.00  0.870          H  
ATOM  19437 2HB  PHE A1261     -22.921  14.610  61.125  1.00  0.870          H  
ATOM  19438  HD1 PHE A1261     -21.549  17.571  60.252  1.00  0.870          H  
ATOM  19439  HD2 PHE A1261     -21.947  13.605  58.742  1.00  0.870          H  
ATOM  19440  HE1 PHE A1261     -19.512  17.873  58.907  1.00  0.870          H  
ATOM  19441  HE2 PHE A1261     -19.925  13.930  57.380  1.00  0.870          H  
ATOM  19442  HZ  PHE A1261     -18.703  16.051  57.484  1.00  0.870          H  
ATOM  19443  N   ASN A1262     -26.654  15.162  60.484  1.00  0.490          N  
ATOM  19444  CA  ASN A1262     -27.721  14.626  61.306  1.00  0.580          C  
ATOM  19445  C   ASN A1262     -28.763  13.981  60.407  1.00  0.670          C  
ATOM  19446  O   ASN A1262     -29.210  12.863  60.648  1.00  1.190          O  
ATOM  19447  CB  ASN A1262     -28.327  15.699  62.179  1.00  0.780          C  
ATOM  19448  CG  ASN A1262     -27.363  16.201  63.204  1.00  0.780          C  
ATOM  19449  OD1 ASN A1262     -27.044  15.501  64.174  1.00  0.780          O  
ATOM  19450  ND2 ASN A1262     -26.887  17.401  63.017  1.00  0.780          N  
ATOM  19451  H   ASN A1262     -26.891  15.915  59.825  1.00  0.590          H  
ATOM  19452  HA  ASN A1262     -27.319  13.853  61.954  1.00  0.700          H  
ATOM  19453 1HB  ASN A1262     -28.641  16.537  61.551  1.00  0.930          H  
ATOM  19454 2HB  ASN A1262     -29.211  15.308  62.679  1.00  0.930          H  
ATOM  19455 1HD2 ASN A1262     -26.236  17.787  63.666  1.00  0.930          H  
ATOM  19456 2HD2 ASN A1262     -27.165  17.934  62.211  1.00  0.930          H  
ATOM  19457  N   ARG A1263     -29.072  14.628  59.288  1.00  0.500          N  
ATOM  19458  CA  ARG A1263     -30.120  14.146  58.397  1.00  0.520          C  
ATOM  19459  C   ARG A1263     -29.695  12.931  57.606  1.00  0.520          C  
ATOM  19460  O   ARG A1263     -29.021  13.039  56.589  1.00  0.710          O  
ATOM  19461  CB  ARG A1263     -30.522  15.249  57.427  1.00  0.720          C  
ATOM  19462  CG  ARG A1263     -31.630  14.887  56.433  1.00  0.720          C  
ATOM  19463  CD  ARG A1263     -32.013  16.047  55.601  1.00  0.720          C  
ATOM  19464  NE  ARG A1263     -32.998  15.689  54.585  1.00  0.720          N  
ATOM  19465  CZ  ARG A1263     -33.461  16.519  53.623  1.00  0.720          C  
ATOM  19466  NH1 ARG A1263     -33.029  17.763  53.545  1.00  0.720          N  
ATOM  19467  NH2 ARG A1263     -34.352  16.075  52.752  1.00  0.720          N  
ATOM  19468  H   ARG A1263     -28.646  15.541  59.114  1.00  0.600          H  
ATOM  19469  HA  ARG A1263     -30.987  13.882  59.001  1.00  0.620          H  
ATOM  19470 1HB  ARG A1263     -30.846  16.124  57.991  1.00  0.860          H  
ATOM  19471 2HB  ARG A1263     -29.646  15.549  56.850  1.00  0.860          H  
ATOM  19472 1HG  ARG A1263     -31.271  14.114  55.752  1.00  0.860          H  
ATOM  19473 2HG  ARG A1263     -32.509  14.526  56.965  1.00  0.860          H  
ATOM  19474 1HD  ARG A1263     -32.444  16.816  56.241  1.00  0.860          H  
ATOM  19475 2HD  ARG A1263     -31.137  16.439  55.108  1.00  0.860          H  
ATOM  19476  HE  ARG A1263     -33.363  14.744  54.599  1.00  0.860          H  
ATOM  19477 1HH1 ARG A1263     -32.348  18.109  54.204  1.00  0.860          H  
ATOM  19478 2HH1 ARG A1263     -33.380  18.377  52.822  1.00  0.860          H  
ATOM  19479 1HH2 ARG A1263     -34.681  15.121  52.806  1.00  0.860          H  
ATOM  19480 2HH2 ARG A1263     -34.700  16.683  52.026  1.00  0.860          H  
ATOM  19481  N   LEU A1264     -30.174  11.777  58.056  1.00  0.490          N  
ATOM  19482  CA  LEU A1264     -29.855  10.456  57.529  1.00  0.620          C  
ATOM  19483  C   LEU A1264     -28.381  10.068  57.723  1.00  0.640          C  
ATOM  19484  O   LEU A1264     -27.899   9.119  57.133  1.00  0.900          O  
ATOM  19485  CB  LEU A1264     -30.209  10.383  56.031  1.00  0.820          C  
ATOM  19486  CG  LEU A1264     -31.664  10.775  55.618  1.00  0.820          C  
ATOM  19487  CD1 LEU A1264     -31.771  10.718  54.113  1.00  0.820          C  
ATOM  19488  CD2 LEU A1264     -32.671   9.835  56.243  1.00  0.820          C  
ATOM  19489  H   LEU A1264     -30.774  11.818  58.873  1.00  0.590          H  
ATOM  19490  HA  LEU A1264     -30.453   9.732  58.069  1.00  0.740          H  
ATOM  19491 1HB  LEU A1264     -29.505  10.973  55.455  1.00  0.980          H  
ATOM  19492 2HB  LEU A1264     -30.094   9.355  55.730  1.00  0.980          H  
ATOM  19493  HG  LEU A1264     -31.875  11.787  55.937  1.00  0.980          H  
ATOM  19494 1HD1 LEU A1264     -32.776  11.000  53.805  1.00  0.980          H  
ATOM  19495 2HD1 LEU A1264     -31.073  11.403  53.691  1.00  0.980          H  
ATOM  19496 3HD1 LEU A1264     -31.552   9.708  53.766  1.00  0.980          H  
ATOM  19497 1HD2 LEU A1264     -33.676  10.124  55.933  1.00  0.980          H  
ATOM  19498 2HD2 LEU A1264     -32.470   8.817  55.910  1.00  0.980          H  
ATOM  19499 3HD2 LEU A1264     -32.610   9.887  57.323  1.00  0.980          H  
ATOM  19500  N   PHE A1265     -27.671  10.731  58.622  1.00  0.520          N  
ATOM  19501  CA  PHE A1265     -26.259  10.374  58.849  1.00  0.580          C  
ATOM  19502  C   PHE A1265     -26.074   9.636  60.141  1.00  0.550          C  
ATOM  19503  O   PHE A1265     -24.980   9.178  60.468  1.00  0.720          O  
ATOM  19504  CB  PHE A1265     -25.388  11.599  58.899  1.00  0.790          C  
ATOM  19505  CG  PHE A1265     -25.261  12.309  57.630  1.00  0.790          C  
ATOM  19506  CD1 PHE A1265     -26.184  13.229  57.291  1.00  0.790          C  
ATOM  19507  CD2 PHE A1265     -24.190  12.093  56.790  1.00  0.790          C  
ATOM  19508  CE1 PHE A1265     -26.110  13.917  56.130  1.00  0.790          C  
ATOM  19509  CE2 PHE A1265     -24.090  12.791  55.618  1.00  0.790          C  
ATOM  19510  CZ  PHE A1265     -25.074  13.702  55.281  1.00  0.790          C  
ATOM  19511  H   PHE A1265     -28.125  11.483  59.153  1.00  0.620          H  
ATOM  19512  HA  PHE A1265     -25.921   9.734  58.033  1.00  0.700          H  
ATOM  19513 1HB  PHE A1265     -25.837  12.248  59.605  1.00  0.950          H  
ATOM  19514 2HB  PHE A1265     -24.395  11.345  59.266  1.00  0.950          H  
ATOM  19515  HD1 PHE A1265     -27.008  13.403  57.962  1.00  0.950          H  
ATOM  19516  HD2 PHE A1265     -23.426  11.362  57.064  1.00  0.950          H  
ATOM  19517  HE1 PHE A1265     -26.895  14.625  55.886  1.00  0.950          H  
ATOM  19518  HE2 PHE A1265     -23.249  12.619  54.939  1.00  0.950          H  
ATOM  19519  HZ  PHE A1265     -25.017  14.247  54.338  1.00  0.950          H  
ATOM  19520  N   THR A1266     -27.163   9.513  60.873  1.00  0.480          N  
ATOM  19521  CA  THR A1266     -27.190   8.868  62.168  1.00  0.470          C  
ATOM  19522  C   THR A1266     -27.778   7.476  62.020  1.00  0.490          C  
ATOM  19523  O   THR A1266     -27.964   6.746  62.996  1.00  0.550          O  
ATOM  19524  CB  THR A1266     -28.007   9.704  63.160  1.00  0.660          C  
ATOM  19525  OG1 THR A1266     -29.347   9.845  62.667  1.00  0.660          O  
ATOM  19526  CG2 THR A1266     -27.376  11.090  63.289  1.00  0.660          C  
ATOM  19527  H   THR A1266     -28.028   9.910  60.532  1.00  0.580          H  
ATOM  19528  HA  THR A1266     -26.169   8.772  62.541  1.00  0.560          H  
ATOM  19529  HB  THR A1266     -28.028   9.210  64.131  1.00  0.790          H  
ATOM  19530  HG1 THR A1266     -29.924  10.120  63.389  1.00  0.790          H  
ATOM  19531 1HG2 THR A1266     -27.955  11.697  63.983  1.00  0.790          H  
ATOM  19532 2HG2 THR A1266     -26.355  10.994  63.654  1.00  0.790          H  
ATOM  19533 3HG2 THR A1266     -27.363  11.570  62.317  1.00  0.790          H  
ATOM  19534  N   LEU A1267     -28.078   7.136  60.774  1.00  0.480          N  
ATOM  19535  CA  LEU A1267     -28.641   5.868  60.360  1.00  0.510          C  
ATOM  19536  C   LEU A1267     -27.506   5.002  59.856  1.00  0.400          C  
ATOM  19537  O   LEU A1267     -26.474   5.542  59.461  1.00  0.380          O  
ATOM  19538  CB  LEU A1267     -29.615   6.053  59.193  1.00  0.700          C  
ATOM  19539  CG  LEU A1267     -30.802   6.954  59.390  1.00  0.700          C  
ATOM  19540  CD1 LEU A1267     -31.538   7.015  58.073  1.00  0.700          C  
ATOM  19541  CD2 LEU A1267     -31.699   6.427  60.491  1.00  0.700          C  
ATOM  19542  H   LEU A1267     -27.859   7.820  60.064  1.00  0.580          H  
ATOM  19543  HA  LEU A1267     -29.127   5.411  61.212  1.00  0.610          H  
ATOM  19544 1HB  LEU A1267     -29.043   6.457  58.351  1.00  0.840          H  
ATOM  19545 2HB  LEU A1267     -29.988   5.085  58.889  1.00  0.840          H  
ATOM  19546  HG  LEU A1267     -30.468   7.954  59.653  1.00  0.840          H  
ATOM  19547 1HD1 LEU A1267     -32.399   7.664  58.176  1.00  0.840          H  
ATOM  19548 2HD1 LEU A1267     -30.874   7.399  57.297  1.00  0.840          H  
ATOM  19549 3HD1 LEU A1267     -31.873   6.016  57.796  1.00  0.840          H  
ATOM  19550 1HD2 LEU A1267     -32.559   7.087  60.602  1.00  0.840          H  
ATOM  19551 2HD2 LEU A1267     -32.044   5.424  60.235  1.00  0.840          H  
ATOM  19552 3HD2 LEU A1267     -31.156   6.394  61.434  1.00  0.840          H  
ATOM  19553  N   PRO A1268     -27.618   3.666  59.863  1.00  0.400          N  
ATOM  19554  CA  PRO A1268     -26.647   2.790  59.248  1.00  0.370          C  
ATOM  19555  C   PRO A1268     -26.496   3.239  57.808  1.00  0.330          C  
ATOM  19556  O   PRO A1268     -27.506   3.489  57.145  1.00  0.350          O  
ATOM  19557  CB  PRO A1268     -27.310   1.413  59.369  1.00  0.550          C  
ATOM  19558  CG  PRO A1268     -28.204   1.537  60.587  1.00  0.550          C  
ATOM  19559  CD  PRO A1268     -28.732   2.968  60.538  1.00  0.550          C  
ATOM  19560  HA  PRO A1268     -25.691   2.850  59.794  1.00  0.440          H  
ATOM  19561 1HB  PRO A1268     -27.876   1.185  58.449  1.00  0.670          H  
ATOM  19562 2HB  PRO A1268     -26.554   0.627  59.472  1.00  0.670          H  
ATOM  19563 1HG  PRO A1268     -29.011   0.787  60.538  1.00  0.670          H  
ATOM  19564 2HG  PRO A1268     -27.630   1.324  61.503  1.00  0.670          H  
ATOM  19565 1HD  PRO A1268     -29.655   3.022  59.944  1.00  0.670          H  
ATOM  19566 2HD  PRO A1268     -28.868   3.315  61.570  1.00  0.670          H  
ATOM  19567  N   VAL A1269     -25.268   3.266  57.302  1.00  0.330          N  
ATOM  19568  CA  VAL A1269     -24.962   3.696  55.935  1.00  0.320          C  
ATOM  19569  C   VAL A1269     -25.787   3.011  54.843  1.00  0.310          C  
ATOM  19570  O   VAL A1269     -25.980   3.572  53.768  1.00  0.300          O  
ATOM  19571  CB  VAL A1269     -23.445   3.507  55.639  1.00  0.450          C  
ATOM  19572  CG1 VAL A1269     -23.068   2.057  55.490  1.00  0.450          C  
ATOM  19573  CG2 VAL A1269     -23.063   4.240  54.406  1.00  0.450          C  
ATOM  19574  H   VAL A1269     -24.497   3.059  57.919  1.00  0.400          H  
ATOM  19575  HA  VAL A1269     -25.171   4.767  55.885  1.00  0.380          H  
ATOM  19576  HB  VAL A1269     -22.878   3.901  56.486  1.00  0.540          H  
ATOM  19577 1HG1 VAL A1269     -22.001   1.991  55.320  1.00  0.540          H  
ATOM  19578 2HG1 VAL A1269     -23.312   1.546  56.366  1.00  0.540          H  
ATOM  19579 3HG1 VAL A1269     -23.591   1.610  54.649  1.00  0.540          H  
ATOM  19580 1HG2 VAL A1269     -22.000   4.115  54.244  1.00  0.540          H  
ATOM  19581 2HG2 VAL A1269     -23.592   3.864  53.551  1.00  0.540          H  
ATOM  19582 3HG2 VAL A1269     -23.291   5.287  54.537  1.00  0.540          H  
ATOM  19583  N   THR A1270     -26.307   1.822  55.105  1.00  0.330          N  
ATOM  19584  CA  THR A1270     -27.069   1.099  54.107  1.00  0.340          C  
ATOM  19585  C   THR A1270     -28.430   1.723  53.851  1.00  0.370          C  
ATOM  19586  O   THR A1270     -29.063   1.448  52.836  1.00  0.480          O  
ATOM  19587  CB  THR A1270     -27.197  -0.377  54.497  1.00  0.470          C  
ATOM  19588  OG1 THR A1270     -27.837  -0.489  55.780  1.00  0.470          O  
ATOM  19589  CG2 THR A1270     -25.803  -0.979  54.556  1.00  0.470          C  
ATOM  19590  H   THR A1270     -26.169   1.410  56.016  1.00  0.400          H  
ATOM  19591  HA  THR A1270     -26.524   1.135  53.176  1.00  0.410          H  
ATOM  19592  HB  THR A1270     -27.793  -0.908  53.753  1.00  0.570          H  
ATOM  19593  HG1 THR A1270     -28.789  -0.314  55.686  1.00  0.570          H  
ATOM  19594 1HG2 THR A1270     -25.869  -2.030  54.830  1.00  0.570          H  
ATOM  19595 2HG2 THR A1270     -25.340  -0.886  53.580  1.00  0.570          H  
ATOM  19596 3HG2 THR A1270     -25.206  -0.454  55.288  1.00  0.570          H  
ATOM  19597  N   GLU A1271     -28.849   2.652  54.706  1.00  0.370          N  
ATOM  19598  CA  GLU A1271     -30.142   3.297  54.546  1.00  0.400          C  
ATOM  19599  C   GLU A1271     -30.037   4.467  53.574  1.00  0.350          C  
ATOM  19600  O   GLU A1271     -31.024   5.151  53.300  1.00  0.400          O  
ATOM  19601  CB  GLU A1271     -30.664   3.806  55.896  1.00  0.550          C  
ATOM  19602  CG  GLU A1271     -30.916   2.719  56.945  1.00  0.550          C  
ATOM  19603  CD  GLU A1271     -31.973   1.736  56.532  1.00  0.550          C  
ATOM  19604  OE1 GLU A1271     -32.925   2.147  55.920  1.00  0.550          O  
ATOM  19605  OE2 GLU A1271     -31.832   0.573  56.832  1.00  0.550          O  
ATOM  19606  H   GLU A1271     -28.272   2.897  55.515  1.00  0.440          H  
ATOM  19607  HA  GLU A1271     -30.851   2.572  54.140  1.00  0.480          H  
ATOM  19608 1HB  GLU A1271     -29.937   4.506  56.317  1.00  0.660          H  
ATOM  19609 2HB  GLU A1271     -31.593   4.352  55.746  1.00  0.660          H  
ATOM  19610 1HG  GLU A1271     -29.983   2.185  57.129  1.00  0.660          H  
ATOM  19611 2HG  GLU A1271     -31.217   3.195  57.875  1.00  0.660          H  
ATOM  19612  N   LEU A1272     -28.830   4.716  53.063  1.00  0.290          N  
ATOM  19613  CA  LEU A1272     -28.592   5.805  52.138  1.00  0.250          C  
ATOM  19614  C   LEU A1272     -28.603   5.390  50.686  1.00  0.240          C  
ATOM  19615  O   LEU A1272     -28.537   6.246  49.796  1.00  0.320          O  
ATOM  19616  CB  LEU A1272     -27.249   6.411  52.482  1.00  0.370          C  
ATOM  19617  CG  LEU A1272     -27.165   6.917  53.908  1.00  0.370          C  
ATOM  19618  CD1 LEU A1272     -25.771   7.416  54.174  1.00  0.370          C  
ATOM  19619  CD2 LEU A1272     -28.214   7.979  54.130  1.00  0.370          C  
ATOM  19620  H   LEU A1272     -28.031   4.134  53.335  1.00  0.350          H  
ATOM  19621  HA  LEU A1272     -29.389   6.530  52.236  1.00  0.300          H  
ATOM  19622 1HB  LEU A1272     -26.478   5.653  52.347  1.00  0.440          H  
ATOM  19623 2HB  LEU A1272     -27.048   7.237  51.807  1.00  0.440          H  
ATOM  19624  HG  LEU A1272     -27.343   6.097  54.607  1.00  0.440          H  
ATOM  19625 1HD1 LEU A1272     -25.706   7.763  55.208  1.00  0.440          H  
ATOM  19626 2HD1 LEU A1272     -25.078   6.604  54.017  1.00  0.440          H  
ATOM  19627 3HD1 LEU A1272     -25.526   8.215  53.519  1.00  0.440          H  
ATOM  19628 1HD2 LEU A1272     -28.124   8.304  55.094  1.00  0.440          H  
ATOM  19629 2HD2 LEU A1272     -28.061   8.792  53.466  1.00  0.440          H  
ATOM  19630 3HD2 LEU A1272     -29.213   7.603  54.002  1.00  0.440          H  
ATOM  19631  N   PHE A1273     -28.726   4.100  50.420  1.00  0.270          N  
ATOM  19632  CA  PHE A1273     -28.687   3.645  49.045  1.00  0.250          C  
ATOM  19633  C   PHE A1273     -29.497   2.400  48.822  1.00  0.260          C  
ATOM  19634  O   PHE A1273     -29.832   1.684  49.759  1.00  0.300          O  
ATOM  19635  CB  PHE A1273     -27.235   3.410  48.618  1.00  0.360          C  
ATOM  19636  CG  PHE A1273     -26.468   2.425  49.441  1.00  0.360          C  
ATOM  19637  CD1 PHE A1273     -26.496   1.066  49.168  1.00  0.360          C  
ATOM  19638  CD2 PHE A1273     -25.640   2.879  50.464  1.00  0.360          C  
ATOM  19639  CE1 PHE A1273     -25.743   0.197  49.918  1.00  0.360          C  
ATOM  19640  CE2 PHE A1273     -24.885   2.004  51.190  1.00  0.360          C  
ATOM  19641  CZ  PHE A1273     -24.944   0.669  50.918  1.00  0.360          C  
ATOM  19642  H   PHE A1273     -28.824   3.406  51.176  1.00  0.320          H  
ATOM  19643  HA  PHE A1273     -29.114   4.419  48.410  1.00  0.300          H  
ATOM  19644 1HB  PHE A1273     -27.220   3.044  47.604  1.00  0.430          H  
ATOM  19645 2HB  PHE A1273     -26.695   4.349  48.634  1.00  0.430          H  
ATOM  19646  HD1 PHE A1273     -27.120   0.692  48.364  1.00  0.430          H  
ATOM  19647  HD2 PHE A1273     -25.591   3.947  50.684  1.00  0.430          H  
ATOM  19648  HE1 PHE A1273     -25.777  -0.868  49.713  1.00  0.430          H  
ATOM  19649  HE2 PHE A1273     -24.246   2.367  51.985  1.00  0.430          H  
ATOM  19650  HZ  PHE A1273     -24.358  -0.015  51.498  1.00  0.430          H  
ATOM  19651  N   ASP A1274     -29.827   2.135  47.566  1.00  0.260          N  
ATOM  19652  CA  ASP A1274     -30.538   0.917  47.234  1.00  0.290          C  
ATOM  19653  C   ASP A1274     -29.513  -0.177  46.899  1.00  0.300          C  
ATOM  19654  O   ASP A1274     -28.887  -0.090  45.829  1.00  0.330          O  
ATOM  19655  CB  ASP A1274     -31.520   1.112  46.071  1.00  0.390          C  
ATOM  19656  CG  ASP A1274     -32.367  -0.170  45.794  1.00  0.390          C  
ATOM  19657  OD1 ASP A1274     -31.942  -1.251  46.216  1.00  0.390          O  
ATOM  19658  OD2 ASP A1274     -33.413  -0.067  45.190  1.00  0.390          O  
ATOM  19659  H   ASP A1274     -29.552   2.798  46.836  1.00  0.310          H  
ATOM  19660  HA  ASP A1274     -31.139   0.657  48.095  1.00  0.350          H  
ATOM  19661 1HB  ASP A1274     -32.190   1.936  46.291  1.00  0.470          H  
ATOM  19662 2HB  ASP A1274     -30.969   1.372  45.165  1.00  0.470          H  
ATOM  19663  N   PRO A1275     -29.281  -1.183  47.787  1.00  0.340          N  
ATOM  19664  CA  PRO A1275     -28.261  -2.223  47.714  1.00  0.410          C  
ATOM  19665  C   PRO A1275     -28.447  -3.148  46.523  1.00  0.430          C  
ATOM  19666  O   PRO A1275     -27.565  -3.943  46.207  1.00  0.500          O  
ATOM  19667  CB  PRO A1275     -28.428  -2.985  49.032  1.00  0.610          C  
ATOM  19668  CG  PRO A1275     -29.859  -2.772  49.421  1.00  0.610          C  
ATOM  19669  CD  PRO A1275     -30.196  -1.375  48.953  1.00  0.610          C  
ATOM  19670  HA  PRO A1275     -27.276  -1.743  47.672  1.00  0.490          H  
ATOM  19671 1HB  PRO A1275     -28.182  -4.048  48.881  1.00  0.740          H  
ATOM  19672 2HB  PRO A1275     -27.721  -2.597  49.781  1.00  0.740          H  
ATOM  19673 1HG  PRO A1275     -30.500  -3.540  48.953  1.00  0.740          H  
ATOM  19674 2HG  PRO A1275     -29.975  -2.884  50.509  1.00  0.740          H  
ATOM  19675 1HD  PRO A1275     -31.255  -1.384  48.644  1.00  0.740          H  
ATOM  19676 2HD  PRO A1275     -29.987  -0.660  49.755  1.00  0.740          H  
ATOM  19677  N   ASN A1276     -29.627  -3.096  45.899  1.00  0.380          N  
ATOM  19678  CA  ASN A1276     -29.904  -3.946  44.757  1.00  0.420          C  
ATOM  19679  C   ASN A1276     -29.164  -3.449  43.526  1.00  0.390          C  
ATOM  19680  O   ASN A1276     -28.906  -4.222  42.600  1.00  0.440          O  
ATOM  19681  CB  ASN A1276     -31.386  -3.983  44.481  1.00  0.570          C  
ATOM  19682  CG  ASN A1276     -32.145  -4.723  45.526  1.00  0.570          C  
ATOM  19683  OD1 ASN A1276     -32.135  -5.961  45.602  1.00  0.570          O  
ATOM  19684  ND2 ASN A1276     -32.805  -3.970  46.358  1.00  0.570          N  
ATOM  19685  H   ASN A1276     -30.365  -2.433  46.185  1.00  0.460          H  
ATOM  19686  HA  ASN A1276     -29.551  -4.954  44.976  1.00  0.500          H  
ATOM  19687 1HB  ASN A1276     -31.770  -2.964  44.418  1.00  0.690          H  
ATOM  19688 2HB  ASN A1276     -31.561  -4.455  43.517  1.00  0.690          H  
ATOM  19689 1HD2 ASN A1276     -33.341  -4.375  47.094  1.00  0.690          H  
ATOM  19690 2HD2 ASN A1276     -32.750  -2.954  46.257  1.00  0.690          H  
ATOM  19691  N   THR A1277     -28.873  -2.138  43.478  1.00  0.340          N  
ATOM  19692  CA  THR A1277     -28.195  -1.568  42.334  1.00  0.330          C  
ATOM  19693  C   THR A1277     -26.943  -0.834  42.799  1.00  0.320          C  
ATOM  19694  O   THR A1277     -26.034  -0.595  41.999  1.00  0.360          O  
ATOM  19695  CB  THR A1277     -29.123  -0.628  41.534  1.00  0.470          C  
ATOM  19696  OG1 THR A1277     -29.524   0.482  42.354  1.00  0.470          O  
ATOM  19697  CG2 THR A1277     -30.367  -1.383  41.101  1.00  0.470          C  
ATOM  19698  H   THR A1277     -29.080  -1.494  44.245  1.00  0.410          H  
ATOM  19699  HA  THR A1277     -27.879  -2.373  41.673  1.00  0.400          H  
ATOM  19700  HB  THR A1277     -28.598  -0.262  40.655  1.00  0.560          H  
ATOM  19701  HG1 THR A1277     -29.945   1.152  41.801  1.00  0.560          H  
ATOM  19702 1HG2 THR A1277     -31.015  -0.718  40.533  1.00  0.560          H  
ATOM  19703 2HG2 THR A1277     -30.077  -2.229  40.478  1.00  0.560          H  
ATOM  19704 3HG2 THR A1277     -30.904  -1.743  41.974  1.00  0.560          H  
ATOM  19705  N   MET A1278     -26.865  -0.588  44.119  1.00  0.290          N  
ATOM  19706  CA  MET A1278     -25.803   0.161  44.784  1.00  0.290          C  
ATOM  19707  C   MET A1278     -25.722   1.622  44.390  1.00  0.270          C  
ATOM  19708  O   MET A1278     -24.650   2.124  44.056  1.00  0.330          O  
ATOM  19709  CB  MET A1278     -24.453  -0.549  44.616  1.00  0.410          C  
ATOM  19710  CG  MET A1278     -24.330  -1.817  45.415  1.00  0.410          C  
ATOM  19711  SD  MET A1278     -24.295  -1.448  47.186  1.00  0.410          S  
ATOM  19712  CE  MET A1278     -24.493  -3.057  47.932  1.00  0.410          C  
ATOM  19713  H   MET A1278     -27.656  -0.841  44.703  1.00  0.350          H  
ATOM  19714  HA  MET A1278     -26.035   0.157  45.848  1.00  0.350          H  
ATOM  19715 1HB  MET A1278     -24.282  -0.804  43.583  1.00  0.490          H  
ATOM  19716 2HB  MET A1278     -23.648   0.097  44.902  1.00  0.490          H  
ATOM  19717 1HG  MET A1278     -25.184  -2.471  45.206  1.00  0.490          H  
ATOM  19718 2HG  MET A1278     -23.414  -2.340  45.146  1.00  0.490          H  
ATOM  19719 1HE  MET A1278     -24.498  -2.963  49.017  1.00  0.490          H  
ATOM  19720 2HE  MET A1278     -25.433  -3.500  47.605  1.00  0.490          H  
ATOM  19721 3HE  MET A1278     -23.669  -3.703  47.630  1.00  0.490          H  
ATOM  19722  N   PHE A1279     -26.878   2.280  44.405  1.00  0.260          N  
ATOM  19723  CA  PHE A1279     -26.944   3.718  44.119  1.00  0.290          C  
ATOM  19724  C   PHE A1279     -27.621   4.507  45.219  1.00  0.240          C  
ATOM  19725  O   PHE A1279     -28.590   4.054  45.844  1.00  0.250          O  
ATOM  19726  CB  PHE A1279     -27.602   4.015  42.777  1.00  0.390          C  
ATOM  19727  CG  PHE A1279     -26.773   3.581  41.613  1.00  0.390          C  
ATOM  19728  CD1 PHE A1279     -26.867   2.334  41.109  1.00  0.390          C  
ATOM  19729  CD2 PHE A1279     -25.888   4.447  41.038  1.00  0.390          C  
ATOM  19730  CE1 PHE A1279     -26.099   1.937  40.052  1.00  0.390          C  
ATOM  19731  CE2 PHE A1279     -25.108   4.063  39.977  1.00  0.390          C  
ATOM  19732  CZ  PHE A1279     -25.215   2.805  39.481  1.00  0.390          C  
ATOM  19733  H   PHE A1279     -27.700   1.729  44.673  1.00  0.310          H  
ATOM  19734  HA  PHE A1279     -25.922   4.093  44.047  1.00  0.350          H  
ATOM  19735 1HB  PHE A1279     -28.563   3.510  42.724  1.00  0.470          H  
ATOM  19736 2HB  PHE A1279     -27.783   5.089  42.691  1.00  0.470          H  
ATOM  19737  HD1 PHE A1279     -27.549   1.650  41.563  1.00  0.470          H  
ATOM  19738  HD2 PHE A1279     -25.806   5.451  41.440  1.00  0.470          H  
ATOM  19739  HE1 PHE A1279     -26.195   0.918  39.676  1.00  0.470          H  
ATOM  19740  HE2 PHE A1279     -24.407   4.763  39.526  1.00  0.470          H  
ATOM  19741  HZ  PHE A1279     -24.601   2.496  38.640  1.00  0.470          H  
ATOM  19742  N   VAL A1280     -27.111   5.709  45.437  1.00  0.210          N  
ATOM  19743  CA  VAL A1280     -27.614   6.603  46.467  1.00  0.220          C  
ATOM  19744  C   VAL A1280     -29.013   7.078  46.139  1.00  0.230          C  
ATOM  19745  O   VAL A1280     -29.302   7.453  45.004  1.00  0.230          O  
ATOM  19746  CB  VAL A1280     -26.652   7.781  46.678  1.00  0.300          C  
ATOM  19747  CG1 VAL A1280     -27.226   8.764  47.640  1.00  0.300          C  
ATOM  19748  CG2 VAL A1280     -25.287   7.245  47.202  1.00  0.300          C  
ATOM  19749  H   VAL A1280     -26.334   6.013  44.840  1.00  0.250          H  
ATOM  19750  HA  VAL A1280     -27.660   6.059  47.403  1.00  0.260          H  
ATOM  19751  HB  VAL A1280     -26.530   8.276  45.776  1.00  0.360          H  
ATOM  19752 1HG1 VAL A1280     -26.536   9.590  47.782  1.00  0.360          H  
ATOM  19753 2HG1 VAL A1280     -28.170   9.164  47.279  1.00  0.360          H  
ATOM  19754 3HG1 VAL A1280     -27.383   8.240  48.573  1.00  0.360          H  
ATOM  19755 1HG2 VAL A1280     -24.594   8.076  47.342  1.00  0.360          H  
ATOM  19756 2HG2 VAL A1280     -25.443   6.734  48.154  1.00  0.360          H  
ATOM  19757 3HG2 VAL A1280     -24.865   6.543  46.479  1.00  0.360          H  
ATOM  19758  N   TYR A1281     -29.887   7.044  47.134  1.00  0.280          N  
ATOM  19759  CA  TYR A1281     -31.272   7.455  46.938  1.00  0.340          C  
ATOM  19760  C   TYR A1281     -31.364   8.905  46.460  1.00  0.350          C  
ATOM  19761  O   TYR A1281     -30.665   9.786  46.973  1.00  0.340          O  
ATOM  19762  CB  TYR A1281     -32.081   7.303  48.232  1.00  0.450          C  
ATOM  19763  CG  TYR A1281     -32.367   5.868  48.661  1.00  0.450          C  
ATOM  19764  CD1 TYR A1281     -31.892   5.413  49.872  1.00  0.450          C  
ATOM  19765  CD2 TYR A1281     -33.100   5.012  47.848  1.00  0.450          C  
ATOM  19766  CE1 TYR A1281     -32.142   4.122  50.277  1.00  0.450          C  
ATOM  19767  CE2 TYR A1281     -33.350   3.717  48.259  1.00  0.450          C  
ATOM  19768  CZ  TYR A1281     -32.872   3.275  49.467  1.00  0.450          C  
ATOM  19769  OH  TYR A1281     -33.121   1.989  49.880  1.00  0.450          O  
ATOM  19770  H   TYR A1281     -29.552   6.724  48.049  1.00  0.340          H  
ATOM  19771  HA  TYR A1281     -31.709   6.825  46.166  1.00  0.410          H  
ATOM  19772 1HB  TYR A1281     -31.542   7.794  49.045  1.00  0.540          H  
ATOM  19773 2HB  TYR A1281     -33.032   7.816  48.122  1.00  0.540          H  
ATOM  19774  HD1 TYR A1281     -31.320   6.077  50.516  1.00  0.540          H  
ATOM  19775  HD2 TYR A1281     -33.483   5.358  46.890  1.00  0.540          H  
ATOM  19776  HE1 TYR A1281     -31.765   3.769  51.237  1.00  0.540          H  
ATOM  19777  HE2 TYR A1281     -33.928   3.043  47.625  1.00  0.540          H  
ATOM  19778  HH  TYR A1281     -32.640   1.823  50.700  1.00  0.540          H  
ATOM  19779  N   ASP A1282     -32.313   9.175  45.554  1.00  0.380          N  
ATOM  19780  CA  ASP A1282     -32.516  10.514  44.989  1.00  0.400          C  
ATOM  19781  C   ASP A1282     -32.706  11.586  46.056  1.00  0.400          C  
ATOM  19782  O   ASP A1282     -32.295  12.733  45.874  1.00  0.420          O  
ATOM  19783  CB  ASP A1282     -33.773  10.547  44.109  1.00  0.550          C  
ATOM  19784  CG  ASP A1282     -33.669   9.802  42.785  1.00  0.550          C  
ATOM  19785  OD1 ASP A1282     -32.591   9.460  42.379  1.00  0.550          O  
ATOM  19786  OD2 ASP A1282     -34.691   9.582  42.189  1.00  0.550          O  
ATOM  19787  H   ASP A1282     -32.870   8.411  45.192  1.00  0.460          H  
ATOM  19788  HA  ASP A1282     -31.642  10.767  44.389  1.00  0.480          H  
ATOM  19789 1HB  ASP A1282     -34.608  10.125  44.672  1.00  0.660          H  
ATOM  19790 2HB  ASP A1282     -34.030  11.585  43.896  1.00  0.660          H  
ATOM  19791  N   GLN A1283     -33.341  11.216  47.161  1.00  0.460          N  
ATOM  19792  CA  GLN A1283     -33.630  12.109  48.276  1.00  0.490          C  
ATOM  19793  C   GLN A1283     -32.381  12.527  49.062  1.00  0.470          C  
ATOM  19794  O   GLN A1283     -32.420  13.491  49.828  1.00  0.550          O  
ATOM  19795  CB  GLN A1283     -34.624  11.436  49.229  1.00  0.670          C  
ATOM  19796  CG  GLN A1283     -36.000  11.136  48.613  1.00  0.670          C  
ATOM  19797  CD  GLN A1283     -36.066   9.792  47.856  1.00  0.670          C  
ATOM  19798  OE1 GLN A1283     -35.058   9.283  47.335  1.00  0.670          O  
ATOM  19799  NE2 GLN A1283     -37.259   9.220  47.798  1.00  0.670          N  
ATOM  19800  H   GLN A1283     -33.685  10.257  47.222  1.00  0.550          H  
ATOM  19801  HA  GLN A1283     -34.087  13.012  47.873  1.00  0.590          H  
ATOM  19802 1HB  GLN A1283     -34.201  10.496  49.585  1.00  0.810          H  
ATOM  19803 2HB  GLN A1283     -34.778  12.073  50.099  1.00  0.810          H  
ATOM  19804 1HG  GLN A1283     -36.743  11.113  49.410  1.00  0.810          H  
ATOM  19805 2HG  GLN A1283     -36.240  11.930  47.906  1.00  0.810          H  
ATOM  19806 1HE2 GLN A1283     -37.376   8.347  47.322  1.00  0.810          H  
ATOM  19807 2HE2 GLN A1283     -38.049   9.660  48.228  1.00  0.810          H  
ATOM  19808  N   TYR A1284     -31.300  11.760  48.921  1.00  0.400          N  
ATOM  19809  CA  TYR A1284     -30.050  11.990  49.627  1.00  0.400          C  
ATOM  19810  C   TYR A1284     -28.994  12.610  48.710  1.00  0.360          C  
ATOM  19811  O   TYR A1284     -28.037  13.224  49.165  1.00  0.370          O  
ATOM  19812  CB  TYR A1284     -29.581  10.704  50.295  1.00  0.560          C  
ATOM  19813  CG  TYR A1284     -28.386  10.842  51.237  1.00  0.560          C  
ATOM  19814  CD1 TYR A1284     -28.487  11.575  52.407  1.00  0.560          C  
ATOM  19815  CD2 TYR A1284     -27.232  10.180  50.973  1.00  0.560          C  
ATOM  19816  CE1 TYR A1284     -27.433  11.619  53.278  1.00  0.560          C  
ATOM  19817  CE2 TYR A1284     -26.204  10.224  51.825  1.00  0.560          C  
ATOM  19818  CZ  TYR A1284     -26.291  10.921  52.965  1.00  0.560          C  
ATOM  19819  OH  TYR A1284     -25.248  10.901  53.804  1.00  0.560          O  
ATOM  19820  H   TYR A1284     -31.336  10.989  48.258  1.00  0.480          H  
ATOM  19821  HA  TYR A1284     -30.244  12.708  50.418  1.00  0.480          H  
ATOM  19822 1HB  TYR A1284     -30.409  10.278  50.863  1.00  0.670          H  
ATOM  19823 2HB  TYR A1284     -29.324   9.980  49.522  1.00  0.670          H  
ATOM  19824  HD1 TYR A1284     -29.393  12.106  52.637  1.00  0.670          H  
ATOM  19825  HD2 TYR A1284     -27.141   9.611  50.107  1.00  0.670          H  
ATOM  19826  HE1 TYR A1284     -27.510  12.185  54.208  1.00  0.670          H  
ATOM  19827  HE2 TYR A1284     -25.300   9.672  51.607  1.00  0.670          H  
ATOM  19828  HH  TYR A1284     -25.498  11.347  54.625  1.00  0.670          H  
ATOM  19829  N   VAL A1285     -29.156  12.503  47.396  1.00  0.360          N  
ATOM  19830  CA  VAL A1285     -28.119  13.057  46.524  1.00  0.320          C  
ATOM  19831  C   VAL A1285     -27.816  14.554  46.816  1.00  0.300          C  
ATOM  19832  O   VAL A1285     -26.631  14.890  46.884  1.00  0.280          O  
ATOM  19833  CB  VAL A1285     -28.454  12.866  45.014  1.00  0.460          C  
ATOM  19834  CG1 VAL A1285     -27.446  13.674  44.117  1.00  0.460          C  
ATOM  19835  CG2 VAL A1285     -28.431  11.369  44.660  1.00  0.460          C  
ATOM  19836  H   VAL A1285     -29.937  11.953  47.029  1.00  0.430          H  
ATOM  19837  HA  VAL A1285     -27.206  12.494  46.713  1.00  0.380          H  
ATOM  19838  HB  VAL A1285     -29.425  13.232  44.815  1.00  0.560          H  
ATOM  19839 1HG1 VAL A1285     -27.706  13.531  43.066  1.00  0.560          H  
ATOM  19840 2HG1 VAL A1285     -27.493  14.740  44.345  1.00  0.560          H  
ATOM  19841 3HG1 VAL A1285     -26.435  13.321  44.287  1.00  0.560          H  
ATOM  19842 1HG2 VAL A1285     -28.688  11.238  43.609  1.00  0.560          H  
ATOM  19843 2HG2 VAL A1285     -27.466  10.955  44.836  1.00  0.560          H  
ATOM  19844 3HG2 VAL A1285     -29.154  10.839  45.270  1.00  0.560          H  
ATOM  19845  N   PRO A1286     -28.806  15.473  47.033  1.00  0.320          N  
ATOM  19846  CA  PRO A1286     -28.590  16.885  47.355  1.00  0.300          C  
ATOM  19847  C   PRO A1286     -27.786  17.103  48.643  1.00  0.310          C  
ATOM  19848  O   PRO A1286     -27.275  18.200  48.880  1.00  0.310          O  
ATOM  19849  CB  PRO A1286     -30.014  17.419  47.553  1.00  0.450          C  
ATOM  19850  CG  PRO A1286     -30.887  16.493  46.775  1.00  0.450          C  
ATOM  19851  CD  PRO A1286     -30.254  15.136  46.933  1.00  0.450          C  
ATOM  19852  HA  PRO A1286     -28.096  17.377  46.503  1.00  0.360          H  
ATOM  19853 1HB  PRO A1286     -30.262  17.431  48.626  1.00  0.540          H  
ATOM  19854 2HB  PRO A1286     -30.073  18.459  47.196  1.00  0.540          H  
ATOM  19855 1HG  PRO A1286     -31.918  16.521  47.158  1.00  0.540          H  
ATOM  19856 2HG  PRO A1286     -30.931  16.817  45.731  1.00  0.540          H  
ATOM  19857 1HD  PRO A1286     -30.634  14.688  47.857  1.00  0.540          H  
ATOM  19858 2HD  PRO A1286     -30.501  14.554  46.068  1.00  0.540          H  
ATOM  19859  N   LEU A1287     -27.748  16.090  49.520  1.00  0.340          N  
ATOM  19860  CA  LEU A1287     -27.001  16.152  50.766  1.00  0.370          C  
ATOM  19861  C   LEU A1287     -25.514  16.054  50.488  1.00  0.330          C  
ATOM  19862  O   LEU A1287     -24.701  16.519  51.287  1.00  0.350          O  
ATOM  19863  CB  LEU A1287     -27.391  15.039  51.765  1.00  0.510          C  
ATOM  19864  CG  LEU A1287     -28.551  15.304  52.789  1.00  0.510          C  
ATOM  19865  CD1 LEU A1287     -28.154  16.431  53.770  1.00  0.510          C  
ATOM  19866  CD2 LEU A1287     -29.851  15.636  52.029  1.00  0.510          C  
ATOM  19867  H   LEU A1287     -28.172  15.188  49.307  1.00  0.410          H  
ATOM  19868  HA  LEU A1287     -27.185  17.118  51.217  1.00  0.440          H  
ATOM  19869 1HB  LEU A1287     -27.654  14.168  51.223  1.00  0.610          H  
ATOM  19870 2HB  LEU A1287     -26.504  14.790  52.345  1.00  0.610          H  
ATOM  19871  HG  LEU A1287     -28.705  14.404  53.381  1.00  0.610          H  
ATOM  19872 1HD1 LEU A1287     -28.939  16.579  54.496  1.00  0.610          H  
ATOM  19873 2HD1 LEU A1287     -27.244  16.152  54.284  1.00  0.610          H  
ATOM  19874 3HD1 LEU A1287     -27.989  17.360  53.244  1.00  0.610          H  
ATOM  19875 1HD2 LEU A1287     -30.651  15.788  52.740  1.00  0.610          H  
ATOM  19876 2HD2 LEU A1287     -29.721  16.540  51.439  1.00  0.610          H  
ATOM  19877 3HD2 LEU A1287     -30.114  14.815  51.368  1.00  0.610          H  
ATOM  19878  N   LEU A1288     -25.153  15.315  49.433  1.00  0.300          N  
ATOM  19879  CA  LEU A1288     -23.767  15.048  49.114  1.00  0.280          C  
ATOM  19880  C   LEU A1288     -23.219  15.903  47.964  1.00  0.260          C  
ATOM  19881  O   LEU A1288     -22.008  16.129  47.892  1.00  0.270          O  
ATOM  19882  CB  LEU A1288     -23.630  13.568  48.740  1.00  0.400          C  
ATOM  19883  CG  LEU A1288     -24.092  12.509  49.814  1.00  0.400          C  
ATOM  19884  CD1 LEU A1288     -23.868  11.113  49.211  1.00  0.400          C  
ATOM  19885  CD2 LEU A1288     -23.356  12.703  51.162  1.00  0.400          C  
ATOM  19886  H   LEU A1288     -25.853  14.950  48.784  1.00  0.360          H  
ATOM  19887  HA  LEU A1288     -23.162  15.265  49.991  1.00  0.340          H  
ATOM  19888 1HB  LEU A1288     -24.240  13.403  47.853  1.00  0.480          H  
ATOM  19889 2HB  LEU A1288     -22.605  13.367  48.479  1.00  0.480          H  
ATOM  19890  HG  LEU A1288     -25.167  12.620  49.995  1.00  0.480          H  
ATOM  19891 1HD1 LEU A1288     -24.187  10.354  49.886  1.00  0.480          H  
ATOM  19892 2HD1 LEU A1288     -24.434  11.028  48.304  1.00  0.480          H  
ATOM  19893 3HD1 LEU A1288     -22.822  10.972  49.002  1.00  0.480          H  
ATOM  19894 1HD2 LEU A1288     -23.697  11.957  51.872  1.00  0.480          H  
ATOM  19895 2HD2 LEU A1288     -22.304  12.593  51.017  1.00  0.480          H  
ATOM  19896 3HD2 LEU A1288     -23.562  13.690  51.566  1.00  0.480          H  
ATOM  19897  N   VAL A1289     -24.086  16.348  47.041  1.00  0.230          N  
ATOM  19898  CA  VAL A1289     -23.625  17.060  45.836  1.00  0.200          C  
ATOM  19899  C   VAL A1289     -24.179  18.473  45.645  1.00  0.210          C  
ATOM  19900  O   VAL A1289     -25.383  18.713  45.746  1.00  0.240          O  
ATOM  19901  CB  VAL A1289     -23.989  16.242  44.577  1.00  0.290          C  
ATOM  19902  CG1 VAL A1289     -23.530  16.937  43.279  1.00  0.290          C  
ATOM  19903  CG2 VAL A1289     -23.374  14.936  44.656  1.00  0.290          C  
ATOM  19904  H   VAL A1289     -25.082  16.126  47.144  1.00  0.280          H  
ATOM  19905  HA  VAL A1289     -22.543  17.142  45.888  1.00  0.240          H  
ATOM  19906  HB  VAL A1289     -25.075  16.135  44.532  1.00  0.350          H  
ATOM  19907 1HG1 VAL A1289     -23.814  16.322  42.430  1.00  0.350          H  
ATOM  19908 2HG1 VAL A1289     -23.984  17.905  43.176  1.00  0.350          H  
ATOM  19909 3HG1 VAL A1289     -22.449  17.053  43.287  1.00  0.350          H  
ATOM  19910 1HG2 VAL A1289     -23.674  14.411  43.782  1.00  0.350          H  
ATOM  19911 2HG2 VAL A1289     -22.297  15.040  44.685  1.00  0.350          H  
ATOM  19912 3HG2 VAL A1289     -23.714  14.413  45.538  1.00  0.350          H  
ATOM  19913  N   ASN A1290     -23.278  19.397  45.315  1.00  0.200          N  
ATOM  19914  CA  ASN A1290     -23.630  20.769  44.983  1.00  0.260          C  
ATOM  19915  C   ASN A1290     -24.031  20.876  43.519  1.00  0.250          C  
ATOM  19916  O   ASN A1290     -23.234  20.623  42.608  1.00  0.290          O  
ATOM  19917  CB  ASN A1290     -22.504  21.765  45.247  1.00  0.340          C  
ATOM  19918  CG  ASN A1290     -22.273  22.125  46.684  1.00  0.340          C  
ATOM  19919  OD1 ASN A1290     -23.232  22.505  47.381  1.00  0.340          O  
ATOM  19920  ND2 ASN A1290     -21.056  22.053  47.147  1.00  0.340          N  
ATOM  19921  H   ASN A1290     -22.306  19.105  45.232  1.00  0.240          H  
ATOM  19922  HA  ASN A1290     -24.497  21.059  45.579  1.00  0.310          H  
ATOM  19923 1HB  ASN A1290     -21.572  21.350  44.848  1.00  0.410          H  
ATOM  19924 2HB  ASN A1290     -22.707  22.680  44.690  1.00  0.410          H  
ATOM  19925 1HD2 ASN A1290     -20.885  22.312  48.121  1.00  0.410          H  
ATOM  19926 2HD2 ASN A1290     -20.306  21.745  46.557  1.00  0.410          H  
ATOM  19927  N   LEU A1291     -25.298  21.187  43.301  1.00  0.250          N  
ATOM  19928  CA  LEU A1291     -25.866  21.322  41.972  1.00  0.260          C  
ATOM  19929  C   LEU A1291     -26.300  22.784  41.837  1.00  0.270          C  
ATOM  19930  O   LEU A1291     -26.638  23.392  42.854  1.00  0.280          O  
ATOM  19931  CB  LEU A1291     -27.046  20.335  41.824  1.00  0.360          C  
ATOM  19932  CG  LEU A1291     -26.685  18.814  42.034  1.00  0.360          C  
ATOM  19933  CD1 LEU A1291     -27.951  17.942  42.033  1.00  0.360          C  
ATOM  19934  CD2 LEU A1291     -25.742  18.365  40.911  1.00  0.360          C  
ATOM  19935  H   LEU A1291     -25.892  21.350  44.105  1.00  0.300          H  
ATOM  19936  HA  LEU A1291     -25.095  21.107  41.241  1.00  0.310          H  
ATOM  19937 1HB  LEU A1291     -27.810  20.598  42.553  1.00  0.430          H  
ATOM  19938 2HB  LEU A1291     -27.472  20.440  40.838  1.00  0.430          H  
ATOM  19939  HG  LEU A1291     -26.201  18.687  43.003  1.00  0.430          H  
ATOM  19940 1HD1 LEU A1291     -27.672  16.898  42.190  1.00  0.430          H  
ATOM  19941 2HD1 LEU A1291     -28.616  18.258  42.840  1.00  0.430          H  
ATOM  19942 3HD1 LEU A1291     -28.464  18.033  41.095  1.00  0.430          H  
ATOM  19943 1HD2 LEU A1291     -25.489  17.320  41.050  1.00  0.430          H  
ATOM  19944 2HD2 LEU A1291     -26.226  18.490  39.952  1.00  0.430          H  
ATOM  19945 3HD2 LEU A1291     -24.836  18.953  40.933  1.00  0.430          H  
ATOM  19946  N   PRO A1292     -26.259  23.393  40.639  1.00  0.280          N  
ATOM  19947  CA  PRO A1292     -26.702  24.753  40.380  1.00  0.310          C  
ATOM  19948  C   PRO A1292     -28.212  24.866  40.535  1.00  0.310          C  
ATOM  19949  O   PRO A1292     -28.931  23.875  40.376  1.00  0.300          O  
ATOM  19950  CB  PRO A1292     -26.211  25.008  38.948  1.00  0.460          C  
ATOM  19951  CG  PRO A1292     -26.092  23.641  38.313  1.00  0.460          C  
ATOM  19952  CD  PRO A1292     -25.720  22.691  39.454  1.00  0.460          C  
ATOM  19953  HA  PRO A1292     -26.196  25.429  41.086  1.00  0.370          H  
ATOM  19954 1HB  PRO A1292     -26.939  25.650  38.423  1.00  0.560          H  
ATOM  19955 2HB  PRO A1292     -25.259  25.555  38.974  1.00  0.560          H  
ATOM  19956 1HG  PRO A1292     -27.017  23.407  37.810  1.00  0.560          H  
ATOM  19957 2HG  PRO A1292     -25.326  23.656  37.532  1.00  0.560          H  
ATOM  19958 1HD  PRO A1292     -26.207  21.723  39.301  1.00  0.560          H  
ATOM  19959 2HD  PRO A1292     -24.631  22.596  39.525  1.00  0.560          H  
ATOM  19960  N   SER A1293     -28.697  26.061  40.844  1.00  0.340          N  
ATOM  19961  CA  SER A1293     -30.129  26.236  40.996  1.00  0.360          C  
ATOM  19962  C   SER A1293     -30.854  25.866  39.716  1.00  0.360          C  
ATOM  19963  O   SER A1293     -30.433  26.231  38.618  1.00  0.370          O  
ATOM  19964  CB  SER A1293     -30.440  27.677  41.355  1.00  0.500          C  
ATOM  19965  OG  SER A1293     -29.881  28.024  42.595  1.00  0.500          O  
ATOM  19966  H   SER A1293     -28.086  26.853  40.989  1.00  0.410          H  
ATOM  19967  HA  SER A1293     -30.476  25.585  41.799  1.00  0.430          H  
ATOM  19968 1HB  SER A1293     -30.050  28.336  40.579  1.00  0.600          H  
ATOM  19969 2HB  SER A1293     -31.519  27.816  41.388  1.00  0.600          H  
ATOM  19970  HG  SER A1293     -30.131  28.940  42.752  1.00  0.600          H  
ATOM  19971  N   GLY A1294     -31.961  25.138  39.865  1.00  0.370          N  
ATOM  19972  CA  GLY A1294     -32.797  24.720  38.741  1.00  0.380          C  
ATOM  19973  C   GLY A1294     -32.280  23.467  38.029  1.00  0.360          C  
ATOM  19974  O   GLY A1294     -32.887  22.999  37.065  1.00  0.380          O  
ATOM  19975  H   GLY A1294     -32.235  24.865  40.798  1.00  0.440          H  
ATOM  19976 1HA  GLY A1294     -33.810  24.537  39.099  1.00  0.460          H  
ATOM  19977 2HA  GLY A1294     -32.862  25.539  38.025  1.00  0.460          H  
ATOM  19978  N   PHE A1295     -31.170  22.913  38.504  1.00  0.330          N  
ATOM  19979  CA  PHE A1295     -30.563  21.751  37.885  1.00  0.330          C  
ATOM  19980  C   PHE A1295     -31.447  20.506  37.873  1.00  0.320          C  
ATOM  19981  O   PHE A1295     -32.030  20.106  38.892  1.00  0.320          O  
ATOM  19982  CB  PHE A1295     -29.279  21.417  38.603  1.00  0.460          C  
ATOM  19983  CG  PHE A1295     -28.574  20.362  37.967  1.00  0.460          C  
ATOM  19984  CD1 PHE A1295     -27.788  20.609  36.867  1.00  0.460          C  
ATOM  19985  CD2 PHE A1295     -28.715  19.110  38.412  1.00  0.460          C  
ATOM  19986  CE1 PHE A1295     -27.158  19.595  36.246  1.00  0.460          C  
ATOM  19987  CE2 PHE A1295     -28.103  18.110  37.802  1.00  0.460          C  
ATOM  19988  CZ  PHE A1295     -27.313  18.341  36.712  1.00  0.460          C  
ATOM  19989  H   PHE A1295     -30.681  23.344  39.293  1.00  0.400          H  
ATOM  19990  HA  PHE A1295     -30.330  22.009  36.852  1.00  0.400          H  
ATOM  19991 1HB  PHE A1295     -28.664  22.272  38.627  1.00  0.550          H  
ATOM  19992 2HB  PHE A1295     -29.490  21.140  39.632  1.00  0.550          H  
ATOM  19993  HD1 PHE A1295     -27.682  21.625  36.494  1.00  0.550          H  
ATOM  19994  HD2 PHE A1295     -29.358  18.923  39.270  1.00  0.550          H  
ATOM  19995  HE1 PHE A1295     -26.535  19.780  35.368  1.00  0.550          H  
ATOM  19996  HE2 PHE A1295     -28.250  17.118  38.169  1.00  0.550          H  
ATOM  19997  HZ  PHE A1295     -26.816  17.517  36.206  1.00  0.550          H  
ATOM  19998  N   ASP A1296     -31.508  19.829  36.729  1.00  0.310          N  
ATOM  19999  CA  ASP A1296     -32.309  18.624  36.677  1.00  0.310          C  
ATOM  20000  C   ASP A1296     -31.517  17.434  37.184  1.00  0.310          C  
ATOM  20001  O   ASP A1296     -30.776  16.778  36.429  1.00  0.290          O  
ATOM  20002  CB  ASP A1296     -32.829  18.328  35.271  1.00  0.430          C  
ATOM  20003  CG  ASP A1296     -33.796  17.108  35.246  1.00  0.430          C  
ATOM  20004  OD1 ASP A1296     -33.860  16.370  36.235  1.00  0.430          O  
ATOM  20005  OD2 ASP A1296     -34.453  16.926  34.245  1.00  0.430          O  
ATOM  20006  H   ASP A1296     -31.024  20.163  35.909  1.00  0.370          H  
ATOM  20007  HA  ASP A1296     -33.175  18.758  37.327  1.00  0.370          H  
ATOM  20008 1HB  ASP A1296     -33.355  19.203  34.884  1.00  0.520          H  
ATOM  20009 2HB  ASP A1296     -31.988  18.123  34.606  1.00  0.520          H  
ATOM  20010  N   GLN A1297     -31.717  17.151  38.471  1.00  0.340          N  
ATOM  20011  CA  GLN A1297     -31.034  16.093  39.209  1.00  0.340          C  
ATOM  20012  C   GLN A1297     -31.122  14.735  38.527  1.00  0.350          C  
ATOM  20013  O   GLN A1297     -30.300  13.864  38.785  1.00  0.360          O  
ATOM  20014  CB  GLN A1297     -31.558  15.962  40.635  1.00  0.480          C  
ATOM  20015  CG  GLN A1297     -30.801  14.914  41.449  1.00  0.480          C  
ATOM  20016  CD  GLN A1297     -31.252  14.810  42.824  1.00  0.480          C  
ATOM  20017  OE1 GLN A1297     -31.408  15.791  43.543  1.00  0.480          O  
ATOM  20018  NE2 GLN A1297     -31.495  13.579  43.219  1.00  0.480          N  
ATOM  20019  H   GLN A1297     -32.337  17.800  38.965  1.00  0.410          H  
ATOM  20020  HA  GLN A1297     -29.985  16.354  39.280  1.00  0.410          H  
ATOM  20021 1HB  GLN A1297     -31.473  16.922  41.145  1.00  0.570          H  
ATOM  20022 2HB  GLN A1297     -32.613  15.687  40.615  1.00  0.570          H  
ATOM  20023 1HG  GLN A1297     -30.965  13.929  41.033  1.00  0.570          H  
ATOM  20024 2HG  GLN A1297     -29.734  15.147  41.445  1.00  0.570          H  
ATOM  20025 1HE2 GLN A1297     -31.822  13.383  44.171  1.00  0.570          H  
ATOM  20026 2HE2 GLN A1297     -31.354  12.812  42.583  1.00  0.570          H  
ATOM  20027  N   ALA A1298     -32.119  14.510  37.672  1.00  0.330          N  
ATOM  20028  CA  ALA A1298     -32.273  13.214  37.013  1.00  0.340          C  
ATOM  20029  C   ALA A1298     -31.032  12.846  36.195  1.00  0.330          C  
ATOM  20030  O   ALA A1298     -30.784  11.672  35.914  1.00  0.360          O  
ATOM  20031  CB  ALA A1298     -33.485  13.232  36.104  1.00  0.470          C  
ATOM  20032  H   ALA A1298     -32.772  15.271  37.420  1.00  0.400          H  
ATOM  20033  HA  ALA A1298     -32.410  12.458  37.784  1.00  0.410          H  
ATOM  20034 1HB  ALA A1298     -33.608  12.258  35.636  1.00  0.570          H  
ATOM  20035 2HB  ALA A1298     -34.372  13.474  36.686  1.00  0.570          H  
ATOM  20036 3HB  ALA A1298     -33.344  13.993  35.333  1.00  0.570          H  
ATOM  20037  N   SER A1299     -30.278  13.859  35.769  1.00  0.300          N  
ATOM  20038  CA  SER A1299     -29.079  13.688  34.966  1.00  0.290          C  
ATOM  20039  C   SER A1299     -27.843  13.307  35.797  1.00  0.290          C  
ATOM  20040  O   SER A1299     -26.775  13.050  35.238  1.00  0.280          O  
ATOM  20041  CB  SER A1299     -28.815  14.948  34.172  1.00  0.410          C  
ATOM  20042  OG  SER A1299     -28.473  16.010  35.002  1.00  0.410          O  
ATOM  20043  H   SER A1299     -30.535  14.810  36.048  1.00  0.360          H  
ATOM  20044  HA  SER A1299     -29.266  12.880  34.258  1.00  0.350          H  
ATOM  20045 1HB  SER A1299     -28.006  14.762  33.469  1.00  0.490          H  
ATOM  20046 2HB  SER A1299     -29.700  15.206  33.594  1.00  0.490          H  
ATOM  20047  HG  SER A1299     -29.319  16.344  35.384  1.00  0.490          H  
ATOM  20048  N   ILE A1300     -27.964  13.308  37.130  1.00  0.320          N  
ATOM  20049  CA  ILE A1300     -26.870  12.996  38.060  1.00  0.380          C  
ATOM  20050  C   ILE A1300     -27.092  11.720  38.845  1.00  0.350          C  
ATOM  20051  O   ILE A1300     -28.159  11.469  39.401  1.00  0.470          O  
ATOM  20052  CB  ILE A1300     -26.598  14.178  39.024  1.00  0.510          C  
ATOM  20053  CG1 ILE A1300     -26.163  15.411  38.222  1.00  0.510          C  
ATOM  20054  CG2 ILE A1300     -25.584  13.824  40.119  1.00  0.510          C  
ATOM  20055  CD1 ILE A1300     -24.855  15.325  37.443  1.00  0.510          C  
ATOM  20056  H   ILE A1300     -28.880  13.511  37.541  1.00  0.380          H  
ATOM  20057  HA  ILE A1300     -25.974  12.822  37.479  1.00  0.460          H  
ATOM  20058  HB  ILE A1300     -27.542  14.450  39.503  1.00  0.610          H  
ATOM  20059 1HG1 ILE A1300     -26.927  15.598  37.496  1.00  0.610          H  
ATOM  20060 2HG1 ILE A1300     -26.091  16.247  38.902  1.00  0.610          H  
ATOM  20061 1HG2 ILE A1300     -25.437  14.680  40.773  1.00  0.610          H  
ATOM  20062 2HG2 ILE A1300     -25.938  12.985  40.719  1.00  0.610          H  
ATOM  20063 3HG2 ILE A1300     -24.657  13.555  39.648  1.00  0.610          H  
ATOM  20064 1HD1 ILE A1300     -24.691  16.264  36.918  1.00  0.610          H  
ATOM  20065 2HD1 ILE A1300     -24.024  15.142  38.111  1.00  0.610          H  
ATOM  20066 3HD1 ILE A1300     -24.908  14.537  36.726  1.00  0.610          H  
ATOM  20067  N   ARG A1301     -26.051  10.909  38.901  1.00  0.220          N  
ATOM  20068  CA  ARG A1301     -26.139   9.656  39.610  1.00  0.190          C  
ATOM  20069  C   ARG A1301     -24.945   9.414  40.539  1.00  0.150          C  
ATOM  20070  O   ARG A1301     -23.794   9.697  40.197  1.00  0.180          O  
ATOM  20071  CB  ARG A1301     -26.294   8.556  38.573  1.00  0.280          C  
ATOM  20072  CG  ARG A1301     -26.542   7.210  39.095  1.00  0.280          C  
ATOM  20073  CD  ARG A1301     -26.863   6.237  38.007  1.00  0.280          C  
ATOM  20074  NE  ARG A1301     -25.698   5.876  37.189  1.00  0.280          N  
ATOM  20075  CZ  ARG A1301     -25.710   4.965  36.205  1.00  0.280          C  
ATOM  20076  NH1 ARG A1301     -26.818   4.318  35.884  1.00  0.280          N  
ATOM  20077  NH2 ARG A1301     -24.581   4.723  35.575  1.00  0.280          N  
ATOM  20078  H   ARG A1301     -25.196  11.194  38.415  1.00  0.260          H  
ATOM  20079  HA  ARG A1301     -27.039   9.673  40.223  1.00  0.230          H  
ATOM  20080 1HB  ARG A1301     -27.126   8.805  37.920  1.00  0.330          H  
ATOM  20081 2HB  ARG A1301     -25.395   8.513  37.954  1.00  0.330          H  
ATOM  20082 1HG  ARG A1301     -25.633   6.883  39.580  1.00  0.330          H  
ATOM  20083 2HG  ARG A1301     -27.361   7.222  39.813  1.00  0.330          H  
ATOM  20084 1HD  ARG A1301     -27.272   5.328  38.446  1.00  0.330          H  
ATOM  20085 2HD  ARG A1301     -27.608   6.684  37.348  1.00  0.330          H  
ATOM  20086  HE  ARG A1301     -24.786   6.330  37.363  1.00  0.330          H  
ATOM  20087 1HH1 ARG A1301     -27.677   4.508  36.379  1.00  0.330          H  
ATOM  20088 2HH1 ARG A1301     -26.807   3.632  35.145  1.00  0.330          H  
ATOM  20089 1HH2 ARG A1301     -23.737   5.245  35.871  1.00  0.330          H  
ATOM  20090 2HH2 ARG A1301     -24.534   4.047  34.833  1.00  0.330          H  
ATOM  20091  N   LEU A1302     -25.232   8.928  41.749  1.00  0.140          N  
ATOM  20092  CA  LEU A1302     -24.180   8.602  42.708  1.00  0.150          C  
ATOM  20093  C   LEU A1302     -24.073   7.116  42.980  1.00  0.150          C  
ATOM  20094  O   LEU A1302     -24.982   6.508  43.559  1.00  0.170          O  
ATOM  20095  CB  LEU A1302     -24.419   9.309  44.029  1.00  0.210          C  
ATOM  20096  CG  LEU A1302     -24.434  10.802  44.078  1.00  0.210          C  
ATOM  20097  CD1 LEU A1302     -24.641  11.224  45.519  1.00  0.210          C  
ATOM  20098  CD2 LEU A1302     -23.180  11.336  43.544  1.00  0.210          C  
ATOM  20099  H   LEU A1302     -26.198   8.749  41.993  1.00  0.170          H  
ATOM  20100  HA  LEU A1302     -23.226   8.907  42.296  1.00  0.180          H  
ATOM  20101 1HB  LEU A1302     -25.399   9.058  44.270  1.00  0.250          H  
ATOM  20102 2HB  LEU A1302     -23.782   8.916  44.784  1.00  0.250          H  
ATOM  20103  HG  LEU A1302     -25.272  11.186  43.494  1.00  0.250          H  
ATOM  20104 1HD1 LEU A1302     -24.676  12.302  45.590  1.00  0.250          H  
ATOM  20105 2HD1 LEU A1302     -25.558  10.817  45.898  1.00  0.250          H  
ATOM  20106 3HD1 LEU A1302     -23.826  10.857  46.112  1.00  0.250          H  
ATOM  20107 1HD2 LEU A1302     -23.213  12.359  43.624  1.00  0.250          H  
ATOM  20108 2HD2 LEU A1302     -22.346  10.975  44.095  1.00  0.250          H  
ATOM  20109 3HD2 LEU A1302     -23.075  11.060  42.512  1.00  0.250          H  
ATOM  20110  N   LYS A1303     -22.971   6.534  42.539  1.00  0.150          N  
ATOM  20111  CA  LYS A1303     -22.740   5.102  42.678  1.00  0.150          C  
ATOM  20112  C   LYS A1303     -22.024   4.811  43.974  1.00  0.130          C  
ATOM  20113  O   LYS A1303     -21.044   5.471  44.318  1.00  0.150          O  
ATOM  20114  CB  LYS A1303     -21.946   4.564  41.486  1.00  0.210          C  
ATOM  20115  CG  LYS A1303     -21.707   3.049  41.484  1.00  0.210          C  
ATOM  20116  CD  LYS A1303     -21.064   2.601  40.161  1.00  0.210          C  
ATOM  20117  CE  LYS A1303     -20.543   1.151  40.218  1.00  0.210          C  
ATOM  20118  NZ  LYS A1303     -21.632   0.140  40.354  1.00  0.210          N  
ATOM  20119  H   LYS A1303     -22.264   7.133  42.098  1.00  0.180          H  
ATOM  20120  HA  LYS A1303     -23.696   4.585  42.720  1.00  0.180          H  
ATOM  20121 1HB  LYS A1303     -22.418   4.852  40.558  1.00  0.250          H  
ATOM  20122 2HB  LYS A1303     -20.976   5.021  41.492  1.00  0.250          H  
ATOM  20123 1HG  LYS A1303     -21.038   2.785  42.308  1.00  0.250          H  
ATOM  20124 2HG  LYS A1303     -22.663   2.536  41.633  1.00  0.250          H  
ATOM  20125 1HD  LYS A1303     -21.805   2.677  39.361  1.00  0.250          H  
ATOM  20126 2HD  LYS A1303     -20.239   3.266  39.919  1.00  0.250          H  
ATOM  20127 1HE  LYS A1303     -19.984   0.945  39.305  1.00  0.250          H  
ATOM  20128 2HE  LYS A1303     -19.869   1.056  41.071  1.00  0.250          H  
ATOM  20129 1HZ  LYS A1303     -21.223  -0.784  40.387  1.00  0.250          H  
ATOM  20130 2HZ  LYS A1303     -22.147   0.306  41.210  1.00  0.250          H  
ATOM  20131 3HZ  LYS A1303     -22.260   0.196  39.565  1.00  0.250          H  
ATOM  20132  N   VAL A1304     -22.451   3.776  44.665  1.00  0.170          N  
ATOM  20133  CA  VAL A1304     -21.768   3.378  45.876  1.00  0.190          C  
ATOM  20134  C   VAL A1304     -20.538   2.578  45.470  1.00  0.170          C  
ATOM  20135  O   VAL A1304     -20.623   1.606  44.719  1.00  0.190          O  
ATOM  20136  CB  VAL A1304     -22.714   2.550  46.764  1.00  0.260          C  
ATOM  20137  CG1 VAL A1304     -22.009   2.036  48.029  1.00  0.260          C  
ATOM  20138  CG2 VAL A1304     -23.910   3.398  47.108  1.00  0.260          C  
ATOM  20139  H   VAL A1304     -23.264   3.247  44.340  1.00  0.200          H  
ATOM  20140  HA  VAL A1304     -21.451   4.269  46.423  1.00  0.230          H  
ATOM  20141  HB  VAL A1304     -23.040   1.694  46.222  1.00  0.310          H  
ATOM  20142 1HG1 VAL A1304     -22.715   1.450  48.618  1.00  0.310          H  
ATOM  20143 2HG1 VAL A1304     -21.164   1.406  47.753  1.00  0.310          H  
ATOM  20144 3HG1 VAL A1304     -21.653   2.872  48.620  1.00  0.310          H  
ATOM  20145 1HG2 VAL A1304     -24.560   2.806  47.688  1.00  0.310          H  
ATOM  20146 2HG2 VAL A1304     -23.600   4.268  47.665  1.00  0.310          H  
ATOM  20147 3HG2 VAL A1304     -24.418   3.718  46.205  1.00  0.310          H  
ATOM  20148  N   ILE A1305     -19.393   3.017  45.956  1.00  0.150          N  
ATOM  20149  CA  ILE A1305     -18.106   2.419  45.658  1.00  0.140          C  
ATOM  20150  C   ILE A1305     -17.762   1.398  46.716  1.00  0.140          C  
ATOM  20151  O   ILE A1305     -17.299   0.293  46.424  1.00  0.150          O  
ATOM  20152  CB  ILE A1305     -17.008   3.495  45.628  1.00  0.200          C  
ATOM  20153  CG1 ILE A1305     -17.252   4.482  44.511  1.00  0.200          C  
ATOM  20154  CG2 ILE A1305     -15.696   2.859  45.477  1.00  0.200          C  
ATOM  20155  CD1 ILE A1305     -16.365   5.698  44.607  1.00  0.200          C  
ATOM  20156  H   ILE A1305     -19.424   3.824  46.574  1.00  0.180          H  
ATOM  20157  HA  ILE A1305     -18.160   1.921  44.691  1.00  0.170          H  
ATOM  20158  HB  ILE A1305     -17.023   4.048  46.555  1.00  0.240          H  
ATOM  20159 1HG1 ILE A1305     -17.081   3.996  43.560  1.00  0.240          H  
ATOM  20160 2HG1 ILE A1305     -18.292   4.808  44.549  1.00  0.240          H  
ATOM  20161 1HG2 ILE A1305     -14.909   3.587  45.476  1.00  0.240          H  
ATOM  20162 2HG2 ILE A1305     -15.524   2.187  46.302  1.00  0.240          H  
ATOM  20163 3HG2 ILE A1305     -15.677   2.301  44.542  1.00  0.240          H  
ATOM  20164 1HD1 ILE A1305     -16.573   6.371  43.831  1.00  0.240          H  
ATOM  20165 2HD1 ILE A1305     -16.560   6.187  45.529  1.00  0.240          H  
ATOM  20166 3HD1 ILE A1305     -15.329   5.438  44.551  1.00  0.240          H  
ATOM  20167  N   SER A1306     -17.917   1.823  47.955  1.00  0.140          N  
ATOM  20168  CA  SER A1306     -17.604   0.995  49.109  1.00  0.160          C  
ATOM  20169  C   SER A1306     -18.350   1.538  50.298  1.00  0.210          C  
ATOM  20170  O   SER A1306     -18.750   2.702  50.301  1.00  0.300          O  
ATOM  20171  CB  SER A1306     -16.115   0.994  49.402  1.00  0.220          C  
ATOM  20172  OG  SER A1306     -15.683   2.253  49.842  1.00  0.220          O  
ATOM  20173  H   SER A1306     -18.311   2.756  48.084  1.00  0.170          H  
ATOM  20174  HA  SER A1306     -17.939  -0.026  48.920  1.00  0.190          H  
ATOM  20175 1HB  SER A1306     -15.898   0.247  50.163  1.00  0.260          H  
ATOM  20176 2HB  SER A1306     -15.565   0.712  48.504  1.00  0.260          H  
ATOM  20177  HG  SER A1306     -14.751   2.147  50.051  1.00  0.260          H  
ATOM  20178  N   TYR A1307     -18.561   0.724  51.317  1.00  0.190          N  
ATOM  20179  CA  TYR A1307     -19.200   1.260  52.504  1.00  0.220          C  
ATOM  20180  C   TYR A1307     -18.935   0.404  53.727  1.00  0.250          C  
ATOM  20181  O   TYR A1307     -18.584  -0.775  53.621  1.00  0.260          O  
ATOM  20182  CB  TYR A1307     -20.715   1.407  52.287  1.00  0.300          C  
ATOM  20183  CG  TYR A1307     -21.421   0.106  52.078  1.00  0.300          C  
ATOM  20184  CD1 TYR A1307     -21.958  -0.576  53.162  1.00  0.300          C  
ATOM  20185  CD2 TYR A1307     -21.525  -0.421  50.806  1.00  0.300          C  
ATOM  20186  CE1 TYR A1307     -22.592  -1.776  52.970  1.00  0.300          C  
ATOM  20187  CE2 TYR A1307     -22.159  -1.619  50.610  1.00  0.300          C  
ATOM  20188  CZ  TYR A1307     -22.695  -2.301  51.685  1.00  0.300          C  
ATOM  20189  OH  TYR A1307     -23.330  -3.506  51.490  1.00  0.300          O  
ATOM  20190  H   TYR A1307     -18.254  -0.239  51.291  1.00  0.230          H  
ATOM  20191  HA  TYR A1307     -18.779   2.244  52.699  1.00  0.260          H  
ATOM  20192 1HB  TYR A1307     -21.154   1.903  53.142  1.00  0.360          H  
ATOM  20193 2HB  TYR A1307     -20.911   2.038  51.424  1.00  0.360          H  
ATOM  20194  HD1 TYR A1307     -21.871  -0.168  54.165  1.00  0.360          H  
ATOM  20195  HD2 TYR A1307     -21.102   0.111  49.962  1.00  0.360          H  
ATOM  20196  HE1 TYR A1307     -23.009  -2.313  53.822  1.00  0.360          H  
ATOM  20197  HE2 TYR A1307     -22.237  -2.032  49.607  1.00  0.360          H  
ATOM  20198  HH  TYR A1307     -23.621  -3.857  52.336  1.00  0.360          H  
ATOM  20199  N   SER A1308     -19.171   1.001  54.885  1.00  0.280          N  
ATOM  20200  CA  SER A1308     -19.110   0.317  56.166  1.00  0.340          C  
ATOM  20201  C   SER A1308     -20.049   0.914  57.193  1.00  0.340          C  
ATOM  20202  O   SER A1308     -19.979   2.105  57.519  1.00  0.490          O  
ATOM  20203  CB  SER A1308     -17.704   0.360  56.720  1.00  0.450          C  
ATOM  20204  OG  SER A1308     -17.663  -0.187  58.022  1.00  0.450          O  
ATOM  20205  H   SER A1308     -19.401   1.996  54.848  1.00  0.340          H  
ATOM  20206  HA  SER A1308     -19.396  -0.724  56.009  1.00  0.410          H  
ATOM  20207 1HB  SER A1308     -17.035  -0.197  56.065  1.00  0.540          H  
ATOM  20208 2HB  SER A1308     -17.362   1.388  56.739  1.00  0.540          H  
ATOM  20209  HG  SER A1308     -17.762  -1.151  57.912  1.00  0.540          H  
ATOM  20210  N   VAL A1309     -20.928   0.073  57.740  1.00  0.300          N  
ATOM  20211  CA  VAL A1309     -21.846   0.521  58.778  1.00  0.340          C  
ATOM  20212  C   VAL A1309     -21.071   0.836  60.039  1.00  0.400          C  
ATOM  20213  O   VAL A1309     -21.266   1.884  60.654  1.00  0.560          O  
ATOM  20214  CB  VAL A1309     -22.926  -0.552  59.090  1.00  0.460          C  
ATOM  20215  CG1 VAL A1309     -23.748  -0.147  60.324  1.00  0.460          C  
ATOM  20216  CG2 VAL A1309     -23.877  -0.702  57.902  1.00  0.460          C  
ATOM  20217  H   VAL A1309     -20.931  -0.897  57.443  1.00  0.360          H  
ATOM  20218  HA  VAL A1309     -22.336   1.432  58.445  1.00  0.410          H  
ATOM  20219  HB  VAL A1309     -22.431  -1.507  59.297  1.00  0.550          H  
ATOM  20220 1HG1 VAL A1309     -24.497  -0.912  60.525  1.00  0.550          H  
ATOM  20221 2HG1 VAL A1309     -23.104  -0.050  61.198  1.00  0.550          H  
ATOM  20222 3HG1 VAL A1309     -24.240   0.802  60.138  1.00  0.550          H  
ATOM  20223 1HG2 VAL A1309     -24.623  -1.464  58.126  1.00  0.550          H  
ATOM  20224 2HG2 VAL A1309     -24.382   0.236  57.725  1.00  0.550          H  
ATOM  20225 3HG2 VAL A1309     -23.318  -0.995  57.015  1.00  0.550          H  
ATOM  20226  N   GLU A1310     -20.180  -0.071  60.410  1.00  0.460          N  
ATOM  20227  CA  GLU A1310     -19.406   0.029  61.634  1.00  0.530          C  
ATOM  20228  C   GLU A1310     -18.548   1.281  61.686  1.00  0.440          C  
ATOM  20229  O   GLU A1310     -18.383   1.885  62.746  1.00  0.540          O  
ATOM  20230  CB  GLU A1310     -18.533  -1.220  61.773  1.00  0.710          C  
ATOM  20231  CG  GLU A1310     -19.340  -2.523  61.946  1.00  0.710          C  
ATOM  20232  CD  GLU A1310     -19.853  -3.091  60.626  1.00  0.710          C  
ATOM  20233  OE1 GLU A1310     -19.547  -2.517  59.595  1.00  0.710          O  
ATOM  20234  OE2 GLU A1310     -20.549  -4.071  60.649  1.00  0.710          O  
ATOM  20235  H   GLU A1310     -20.051  -0.895  59.824  1.00  0.550          H  
ATOM  20236  HA  GLU A1310     -20.101   0.062  62.472  1.00  0.640          H  
ATOM  20237 1HB  GLU A1310     -17.898  -1.320  60.891  1.00  0.860          H  
ATOM  20238 2HB  GLU A1310     -17.877  -1.110  62.636  1.00  0.860          H  
ATOM  20239 1HG  GLU A1310     -18.710  -3.269  62.430  1.00  0.860          H  
ATOM  20240 2HG  GLU A1310     -20.188  -2.324  62.601  1.00  0.860          H  
ATOM  20241  N   ASN A1311     -18.030   1.693  60.535  1.00  0.380          N  
ATOM  20242  CA  ASN A1311     -17.196   2.880  60.471  1.00  0.410          C  
ATOM  20243  C   ASN A1311     -17.927   4.103  59.922  1.00  0.400          C  
ATOM  20244  O   ASN A1311     -17.278   5.083  59.552  1.00  0.600          O  
ATOM  20245  CB  ASN A1311     -15.980   2.590  59.625  1.00  0.560          C  
ATOM  20246  CG  ASN A1311     -15.072   1.600  60.265  1.00  0.560          C  
ATOM  20247  OD1 ASN A1311     -14.299   1.927  61.175  1.00  0.560          O  
ATOM  20248  ND2 ASN A1311     -15.161   0.374  59.819  1.00  0.560          N  
ATOM  20249  H   ASN A1311     -18.174   1.121  59.701  1.00  0.460          H  
ATOM  20250  HA  ASN A1311     -16.871   3.125  61.481  1.00  0.490          H  
ATOM  20251 1HB  ASN A1311     -16.293   2.210  58.661  1.00  0.670          H  
ATOM  20252 2HB  ASN A1311     -15.426   3.510  59.448  1.00  0.670          H  
ATOM  20253 1HD2 ASN A1311     -14.586  -0.345  60.209  1.00  0.670          H  
ATOM  20254 2HD2 ASN A1311     -15.830   0.153  59.095  1.00  0.670          H  
ATOM  20255  N   GLN A1312     -19.257   4.044  59.801  1.00  0.360          N  
ATOM  20256  CA  GLN A1312     -20.051   5.168  59.286  1.00  0.450          C  
ATOM  20257  C   GLN A1312     -19.448   5.754  58.008  1.00  0.390          C  
ATOM  20258  O   GLN A1312     -19.387   6.972  57.853  1.00  0.560          O  
ATOM  20259  CB  GLN A1312     -20.153   6.296  60.332  1.00  0.590          C  
ATOM  20260  CG  GLN A1312     -20.809   5.902  61.638  1.00  0.590          C  
ATOM  20261  CD  GLN A1312     -20.901   7.065  62.625  1.00  0.590          C  
ATOM  20262  OE1 GLN A1312     -21.171   8.210  62.257  1.00  0.590          O  
ATOM  20263  NE2 GLN A1312     -20.674   6.762  63.898  1.00  0.590          N  
ATOM  20264  H   GLN A1312     -19.755   3.200  60.099  1.00  0.430          H  
ATOM  20265  HA  GLN A1312     -21.050   4.797  59.051  1.00  0.540          H  
ATOM  20266 1HB  GLN A1312     -19.157   6.682  60.555  1.00  0.710          H  
ATOM  20267 2HB  GLN A1312     -20.733   7.120  59.916  1.00  0.710          H  
ATOM  20268 1HG  GLN A1312     -21.817   5.546  61.431  1.00  0.710          H  
ATOM  20269 2HG  GLN A1312     -20.220   5.106  62.098  1.00  0.710          H  
ATOM  20270 1HE2 GLN A1312     -20.719   7.475  64.600  1.00  0.710          H  
ATOM  20271 2HE2 GLN A1312     -20.457   5.818  64.158  1.00  0.710          H  
ATOM  20272  N   THR A1313     -19.017   4.899  57.095  1.00  0.280          N  
ATOM  20273  CA  THR A1313     -18.321   5.349  55.894  1.00  0.280          C  
ATOM  20274  C   THR A1313     -19.024   5.011  54.586  1.00  0.250          C  
ATOM  20275  O   THR A1313     -19.433   3.867  54.357  1.00  0.250          O  
ATOM  20276  CB  THR A1313     -16.886   4.759  55.888  1.00  0.390          C  
ATOM  20277  OG1 THR A1313     -16.148   5.245  57.046  1.00  0.390          O  
ATOM  20278  CG2 THR A1313     -16.133   5.155  54.605  1.00  0.390          C  
ATOM  20279  H   THR A1313     -19.169   3.903  57.274  1.00  0.340          H  
ATOM  20280  HA  THR A1313     -18.233   6.434  55.943  1.00  0.340          H  
ATOM  20281  HB  THR A1313     -16.947   3.676  55.947  1.00  0.470          H  
ATOM  20282  HG1 THR A1313     -16.633   5.044  57.900  1.00  0.470          H  
ATOM  20283 1HG2 THR A1313     -15.131   4.732  54.633  1.00  0.470          H  
ATOM  20284 2HG2 THR A1313     -16.648   4.778  53.723  1.00  0.470          H  
ATOM  20285 3HG2 THR A1313     -16.067   6.235  54.544  1.00  0.470          H  
ATOM  20286  N   LEU A1314     -19.130   6.017  53.702  1.00  0.240          N  
ATOM  20287  CA  LEU A1314     -19.710   5.808  52.370  1.00  0.240          C  
ATOM  20288  C   LEU A1314     -18.826   6.352  51.225  1.00  0.210          C  
ATOM  20289  O   LEU A1314     -18.610   7.561  51.105  1.00  0.300          O  
ATOM  20290  CB  LEU A1314     -21.096   6.496  52.303  1.00  0.340          C  
ATOM  20291  CG  LEU A1314     -21.877   6.429  50.951  1.00  0.340          C  
ATOM  20292  CD1 LEU A1314     -22.216   4.983  50.591  1.00  0.340          C  
ATOM  20293  CD2 LEU A1314     -23.168   7.294  51.046  1.00  0.340          C  
ATOM  20294  H   LEU A1314     -18.805   6.943  54.003  1.00  0.290          H  
ATOM  20295  HA  LEU A1314     -19.829   4.737  52.222  1.00  0.290          H  
ATOM  20296 1HB  LEU A1314     -21.710   6.102  53.060  1.00  0.400          H  
ATOM  20297 2HB  LEU A1314     -20.948   7.547  52.527  1.00  0.400          H  
ATOM  20298  HG  LEU A1314     -21.263   6.797  50.194  1.00  0.400          H  
ATOM  20299 1HD1 LEU A1314     -22.737   4.971  49.645  1.00  0.400          H  
ATOM  20300 2HD1 LEU A1314     -21.305   4.394  50.499  1.00  0.400          H  
ATOM  20301 3HD1 LEU A1314     -22.847   4.550  51.354  1.00  0.400          H  
ATOM  20302 1HD2 LEU A1314     -23.701   7.265  50.094  1.00  0.400          H  
ATOM  20303 2HD2 LEU A1314     -23.812   6.904  51.832  1.00  0.400          H  
ATOM  20304 3HD2 LEU A1314     -22.898   8.327  51.276  1.00  0.400          H  
ATOM  20305  N   GLY A1315     -18.338   5.457  50.365  1.00  0.140          N  
ATOM  20306  CA  GLY A1315     -17.525   5.831  49.208  1.00  0.120          C  
ATOM  20307  C   GLY A1315     -18.485   6.045  48.051  1.00  0.130          C  
ATOM  20308  O   GLY A1315     -19.288   5.148  47.771  1.00  0.160          O  
ATOM  20309  H   GLY A1315     -18.544   4.470  50.504  1.00  0.170          H  
ATOM  20310 1HA  GLY A1315     -16.950   6.731  49.408  1.00  0.140          H  
ATOM  20311 2HA  GLY A1315     -16.836   5.025  48.982  1.00  0.140          H  
ATOM  20312  N   VAL A1316     -18.370   7.188  47.360  1.00  0.140          N  
ATOM  20313  CA  VAL A1316     -19.290   7.553  46.267  1.00  0.180          C  
ATOM  20314  C   VAL A1316     -18.665   8.045  44.955  1.00  0.150          C  
ATOM  20315  O   VAL A1316     -17.772   8.897  44.964  1.00  0.140          O  
ATOM  20316  CB  VAL A1316     -20.239   8.667  46.757  1.00  0.240          C  
ATOM  20317  CG1 VAL A1316     -21.182   9.061  45.695  1.00  0.240          C  
ATOM  20318  CG2 VAL A1316     -20.995   8.204  47.939  1.00  0.240          C  
ATOM  20319  H   VAL A1316     -17.621   7.825  47.645  1.00  0.170          H  
ATOM  20320  HA  VAL A1316     -19.884   6.670  46.042  1.00  0.220          H  
ATOM  20321  HB  VAL A1316     -19.653   9.540  47.016  1.00  0.280          H  
ATOM  20322 1HG1 VAL A1316     -21.816   9.834  46.087  1.00  0.280          H  
ATOM  20323 2HG1 VAL A1316     -20.675   9.438  44.823  1.00  0.280          H  
ATOM  20324 3HG1 VAL A1316     -21.776   8.192  45.418  1.00  0.280          H  
ATOM  20325 1HG2 VAL A1316     -21.656   8.986  48.288  1.00  0.280          H  
ATOM  20326 2HG2 VAL A1316     -21.581   7.318  47.681  1.00  0.280          H  
ATOM  20327 3HG2 VAL A1316     -20.287   7.971  48.711  1.00  0.280          H  
ATOM  20328  N   ARG A1317     -19.142   7.517  43.814  1.00  0.150          N  
ATOM  20329  CA  ARG A1317     -18.677   7.996  42.510  1.00  0.150          C  
ATOM  20330  C   ARG A1317     -19.766   8.865  41.878  1.00  0.150          C  
ATOM  20331  O   ARG A1317     -20.915   8.435  41.732  1.00  0.180          O  
ATOM  20332  CB  ARG A1317     -18.309   6.860  41.557  1.00  0.210          C  
ATOM  20333  CG  ARG A1317     -17.675   7.305  40.236  1.00  0.210          C  
ATOM  20334  CD  ARG A1317     -17.207   6.140  39.388  1.00  0.210          C  
ATOM  20335  NE  ARG A1317     -16.102   5.372  40.042  1.00  0.210          N  
ATOM  20336  CZ  ARG A1317     -16.187   4.130  40.593  1.00  0.210          C  
ATOM  20337  NH1 ARG A1317     -17.316   3.454  40.578  1.00  0.210          N  
ATOM  20338  NH2 ARG A1317     -15.113   3.600  41.151  1.00  0.210          N  
ATOM  20339  H   ARG A1317     -19.860   6.792  43.878  1.00  0.180          H  
ATOM  20340  HA  ARG A1317     -17.795   8.607  42.656  1.00  0.180          H  
ATOM  20341 1HB  ARG A1317     -17.660   6.163  42.014  1.00  0.250          H  
ATOM  20342 2HB  ARG A1317     -19.202   6.328  41.293  1.00  0.250          H  
ATOM  20343 1HG  ARG A1317     -18.397   7.881  39.650  1.00  0.250          H  
ATOM  20344 2HG  ARG A1317     -16.813   7.931  40.460  1.00  0.250          H  
ATOM  20345 1HD  ARG A1317     -18.041   5.475  39.183  1.00  0.250          H  
ATOM  20346 2HD  ARG A1317     -16.825   6.527  38.438  1.00  0.250          H  
ATOM  20347  HE  ARG A1317     -15.191   5.822  40.092  1.00  0.250          H  
ATOM  20348 1HH1 ARG A1317     -18.130   3.852  40.140  1.00  0.250          H  
ATOM  20349 2HH1 ARG A1317     -17.363   2.536  40.996  1.00  0.250          H  
ATOM  20350 1HH2 ARG A1317     -14.231   4.136  41.166  1.00  0.250          H  
ATOM  20351 2HH2 ARG A1317     -15.151   2.684  41.563  1.00  0.250          H  
ATOM  20352  N   LEU A1318     -19.406  10.082  41.497  1.00  0.150          N  
ATOM  20353  CA  LEU A1318     -20.354  11.014  40.882  1.00  0.170          C  
ATOM  20354  C   LEU A1318     -20.269  10.982  39.372  1.00  0.170          C  
ATOM  20355  O   LEU A1318     -19.189  11.178  38.825  1.00  0.210          O  
ATOM  20356  CB  LEU A1318     -20.127  12.418  41.491  1.00  0.230          C  
ATOM  20357  CG  LEU A1318     -20.818  13.666  40.913  1.00  0.230          C  
ATOM  20358  CD1 LEU A1318     -22.264  13.590  40.982  1.00  0.230          C  
ATOM  20359  CD2 LEU A1318     -20.363  14.883  41.756  1.00  0.230          C  
ATOM  20360  H   LEU A1318     -18.431  10.367  41.654  1.00  0.180          H  
ATOM  20361  HA  LEU A1318     -21.355  10.691  41.146  1.00  0.200          H  
ATOM  20362 1HB  LEU A1318     -20.503  12.362  42.478  1.00  0.280          H  
ATOM  20363 2HB  LEU A1318     -19.054  12.609  41.533  1.00  0.280          H  
ATOM  20364  HG  LEU A1318     -20.553  13.774  39.919  1.00  0.280          H  
ATOM  20365 1HD1 LEU A1318     -22.681  14.505  40.568  1.00  0.280          H  
ATOM  20366 2HD1 LEU A1318     -22.622  12.733  40.412  1.00  0.280          H  
ATOM  20367 3HD1 LEU A1318     -22.553  13.505  41.976  1.00  0.280          H  
ATOM  20368 1HD2 LEU A1318     -20.814  15.776  41.395  1.00  0.280          H  
ATOM  20369 2HD2 LEU A1318     -20.656  14.739  42.797  1.00  0.280          H  
ATOM  20370 3HD2 LEU A1318     -19.312  14.986  41.707  1.00  0.280          H  
ATOM  20371  N   GLU A1319     -21.413  10.685  38.728  1.00  0.160          N  
ATOM  20372  CA  GLU A1319     -21.576  10.546  37.276  1.00  0.170          C  
ATOM  20373  C   GLU A1319     -22.679  11.456  36.713  1.00  0.190          C  
ATOM  20374  O   GLU A1319     -23.646  11.783  37.411  1.00  0.230          O  
ATOM  20375  CB  GLU A1319     -21.949   9.104  36.945  1.00  0.230          C  
ATOM  20376  CG  GLU A1319     -20.954   8.008  37.349  1.00  0.230          C  
ATOM  20377  CD  GLU A1319     -21.527   6.640  37.045  1.00  0.230          C  
ATOM  20378  OE1 GLU A1319     -22.716   6.591  36.800  1.00  0.230          O  
ATOM  20379  OE2 GLU A1319     -20.811   5.665  37.061  1.00  0.230          O  
ATOM  20380  H   GLU A1319     -22.239  10.494  39.305  1.00  0.190          H  
ATOM  20381  HA  GLU A1319     -20.654  10.818  36.789  1.00  0.200          H  
ATOM  20382 1HB  GLU A1319     -22.919   8.871  37.388  1.00  0.280          H  
ATOM  20383 2HB  GLU A1319     -22.050   9.037  35.881  1.00  0.280          H  
ATOM  20384 1HG  GLU A1319     -20.030   8.134  36.797  1.00  0.280          H  
ATOM  20385 2HG  GLU A1319     -20.733   8.088  38.415  1.00  0.280          H  
ATOM  20386  N   PHE A1320     -22.588  11.795  35.418  1.00  0.170          N  
ATOM  20387  CA  PHE A1320     -23.626  12.603  34.781  1.00  0.200          C  
ATOM  20388  C   PHE A1320     -24.018  12.040  33.417  1.00  0.210          C  
ATOM  20389  O   PHE A1320     -23.206  11.408  32.741  1.00  0.260          O  
ATOM  20390  CB  PHE A1320     -23.101  14.025  34.555  1.00  0.270          C  
ATOM  20391  CG  PHE A1320     -22.038  14.117  33.462  1.00  0.270          C  
ATOM  20392  CD1 PHE A1320     -22.386  14.534  32.175  1.00  0.270          C  
ATOM  20393  CD2 PHE A1320     -20.726  13.742  33.683  1.00  0.270          C  
ATOM  20394  CE1 PHE A1320     -21.445  14.590  31.168  1.00  0.270          C  
ATOM  20395  CE2 PHE A1320     -19.794  13.793  32.682  1.00  0.270          C  
ATOM  20396  CZ  PHE A1320     -20.151  14.222  31.421  1.00  0.270          C  
ATOM  20397  H   PHE A1320     -21.774  11.507  34.881  1.00  0.200          H  
ATOM  20398  HA  PHE A1320     -24.495  12.617  35.423  1.00  0.240          H  
ATOM  20399 1HB  PHE A1320     -23.932  14.677  34.282  1.00  0.320          H  
ATOM  20400 2HB  PHE A1320     -22.673  14.404  35.476  1.00  0.320          H  
ATOM  20401  HD1 PHE A1320     -23.419  14.825  31.972  1.00  0.320          H  
ATOM  20402  HD2 PHE A1320     -20.425  13.389  34.656  1.00  0.320          H  
ATOM  20403  HE1 PHE A1320     -21.724  14.928  30.171  1.00  0.320          H  
ATOM  20404  HE2 PHE A1320     -18.770  13.491  32.891  1.00  0.320          H  
ATOM  20405  HZ  PHE A1320     -19.402  14.271  30.621  1.00  0.320          H  
ATOM  20406  N   LYS A1321     -25.240  12.327  32.981  1.00  0.230          N  
ATOM  20407  CA  LYS A1321     -25.705  11.894  31.666  1.00  0.240          C  
ATOM  20408  C   LYS A1321     -25.096  12.749  30.550  1.00  0.250          C  
ATOM  20409  O   LYS A1321     -25.202  13.977  30.574  1.00  0.260          O  
ATOM  20410  CB  LYS A1321     -27.229  11.956  31.624  1.00  0.330          C  
ATOM  20411  CG  LYS A1321     -27.866  11.424  30.350  1.00  0.330          C  
ATOM  20412  CD  LYS A1321     -29.389  11.493  30.448  1.00  0.330          C  
ATOM  20413  CE  LYS A1321     -30.057  10.981  29.182  1.00  0.330          C  
ATOM  20414  NZ  LYS A1321     -31.549  11.088  29.258  1.00  0.330          N  
ATOM  20415  H   LYS A1321     -25.876  12.811  33.620  1.00  0.280          H  
ATOM  20416  HA  LYS A1321     -25.394  10.861  31.504  1.00  0.290          H  
ATOM  20417 1HB  LYS A1321     -27.631  11.388  32.463  1.00  0.400          H  
ATOM  20418 2HB  LYS A1321     -27.549  12.987  31.751  1.00  0.400          H  
ATOM  20419 1HG  LYS A1321     -27.529  12.010  29.488  1.00  0.400          H  
ATOM  20420 2HG  LYS A1321     -27.557  10.383  30.199  1.00  0.400          H  
ATOM  20421 1HD  LYS A1321     -29.724  10.891  31.298  1.00  0.400          H  
ATOM  20422 2HD  LYS A1321     -29.694  12.527  30.617  1.00  0.400          H  
ATOM  20423 1HE  LYS A1321     -29.700  11.558  28.330  1.00  0.400          H  
ATOM  20424 2HE  LYS A1321     -29.787   9.935  29.039  1.00  0.400          H  
ATOM  20425 1HZ  LYS A1321     -31.958  10.737  28.403  1.00  0.400          H  
ATOM  20426 2HZ  LYS A1321     -31.889  10.544  30.040  1.00  0.400          H  
ATOM  20427 3HZ  LYS A1321     -31.814  12.055  29.382  1.00  0.400          H  
ATOM  20428  N   ASP A1322     -24.470  12.092  29.565  1.00  0.240          N  
ATOM  20429  CA  ASP A1322     -23.817  12.755  28.432  1.00  0.250          C  
ATOM  20430  C   ASP A1322     -24.844  13.304  27.423  1.00  0.250          C  
ATOM  20431  O   ASP A1322     -25.654  12.549  26.902  1.00  0.490          O  
ATOM  20432  CB  ASP A1322     -22.864  11.793  27.708  1.00  0.350          C  
ATOM  20433  CG  ASP A1322     -21.988  12.463  26.564  1.00  0.350          C  
ATOM  20434  OD1 ASP A1322     -22.515  13.186  25.719  1.00  0.350          O  
ATOM  20435  OD2 ASP A1322     -20.806  12.235  26.561  1.00  0.350          O  
ATOM  20436  H   ASP A1322     -24.412  11.066  29.614  1.00  0.290          H  
ATOM  20437  HA  ASP A1322     -23.203  13.543  28.837  1.00  0.300          H  
ATOM  20438 1HB  ASP A1322     -22.214  11.333  28.441  1.00  0.420          H  
ATOM  20439 2HB  ASP A1322     -23.447  10.980  27.271  1.00  0.420          H  
ATOM  20440  N   PRO A1323     -24.870  14.603  27.117  1.00  0.310          N  
ATOM  20441  CA  PRO A1323     -25.800  15.212  26.178  1.00  0.380          C  
ATOM  20442  C   PRO A1323     -25.923  14.511  24.809  1.00  0.350          C  
ATOM  20443  O   PRO A1323     -26.950  14.636  24.160  1.00  1.230          O  
ATOM  20444  CB  PRO A1323     -25.199  16.613  26.008  1.00  0.570          C  
ATOM  20445  CG  PRO A1323     -24.516  16.892  27.328  1.00  0.570          C  
ATOM  20446  CD  PRO A1323     -23.948  15.565  27.772  1.00  0.570          C  
ATOM  20447  HA  PRO A1323     -26.786  15.272  26.658  1.00  0.460          H  
ATOM  20448 1HB  PRO A1323     -24.500  16.621  25.159  1.00  0.680          H  
ATOM  20449 2HB  PRO A1323     -25.993  17.337  25.779  1.00  0.680          H  
ATOM  20450 1HG  PRO A1323     -23.730  17.651  27.187  1.00  0.680          H  
ATOM  20451 2HG  PRO A1323     -25.229  17.317  28.050  1.00  0.680          H  
ATOM  20452 1HD  PRO A1323     -22.908  15.432  27.413  1.00  0.680          H  
ATOM  20453 2HD  PRO A1323     -24.035  15.519  28.871  1.00  0.680          H  
ATOM  20454  N   GLN A1324     -24.897  13.825  24.322  1.00  0.860          N  
ATOM  20455  CA  GLN A1324     -25.033  13.199  23.008  1.00  0.910          C  
ATOM  20456  C   GLN A1324     -25.329  11.698  23.056  1.00  0.660          C  
ATOM  20457  O   GLN A1324     -25.540  11.078  22.012  1.00  0.630          O  
ATOM  20458  CB  GLN A1324     -23.766  13.446  22.192  1.00  1.250          C  
ATOM  20459  CG  GLN A1324     -23.472  14.917  21.959  1.00  1.250          C  
ATOM  20460  CD  GLN A1324     -24.579  15.603  21.201  1.00  1.250          C  
ATOM  20461  OE1 GLN A1324     -24.965  15.168  20.114  1.00  1.250          O  
ATOM  20462  NE2 GLN A1324     -25.106  16.676  21.770  1.00  1.250          N  
ATOM  20463  H   GLN A1324     -24.012  13.699  24.840  1.00  1.030          H  
ATOM  20464  HA  GLN A1324     -25.867  13.668  22.489  1.00  1.090          H  
ATOM  20465 1HB  GLN A1324     -22.913  13.013  22.721  1.00  1.500          H  
ATOM  20466 2HB  GLN A1324     -23.846  12.949  21.227  1.00  1.500          H  
ATOM  20467 1HG  GLN A1324     -23.362  15.410  22.923  1.00  1.500          H  
ATOM  20468 2HG  GLN A1324     -22.553  15.007  21.384  1.00  1.500          H  
ATOM  20469 1HE2 GLN A1324     -25.850  17.169  21.317  1.00  1.500          H  
ATOM  20470 2HE2 GLN A1324     -24.768  16.993  22.655  1.00  1.500          H  
ATOM  20471  N   THR A1325     -25.247  11.102  24.246  1.00  0.760          N  
ATOM  20472  CA  THR A1325     -25.410   9.658  24.439  1.00  0.700          C  
ATOM  20473  C   THR A1325     -26.127   9.426  25.764  1.00  0.760          C  
ATOM  20474  O   THR A1325     -25.756   9.985  26.780  1.00  1.550          O  
ATOM  20475  CB  THR A1325     -24.039   8.926  24.432  1.00  1.000          C  
ATOM  20476  OG1 THR A1325     -23.348   9.210  23.217  1.00  1.000          O  
ATOM  20477  CG2 THR A1325     -24.231   7.404  24.510  1.00  1.000          C  
ATOM  20478  H   THR A1325     -25.163  11.691  25.082  1.00  0.910          H  
ATOM  20479  HA  THR A1325     -26.031   9.255  23.639  1.00  0.840          H  
ATOM  20480  HB  THR A1325     -23.441   9.266  25.279  1.00  1.200          H  
ATOM  20481  HG1 THR A1325     -23.161  10.154  23.182  1.00  1.200          H  
ATOM  20482 1HG2 THR A1325     -23.255   6.918  24.493  1.00  1.200          H  
ATOM  20483 2HG2 THR A1325     -24.734   7.127  25.400  1.00  1.200          H  
ATOM  20484 3HG2 THR A1325     -24.816   7.070  23.654  1.00  1.200          H  
ATOM  20485  N   GLN A1326     -27.049   8.493  25.818  1.00  0.680          N  
ATOM  20486  CA  GLN A1326     -27.783   8.203  27.057  1.00  0.660          C  
ATOM  20487  C   GLN A1326     -26.931   7.703  28.242  1.00  0.440          C  
ATOM  20488  O   GLN A1326     -27.435   7.567  29.358  1.00  0.470          O  
ATOM  20489  CB  GLN A1326     -28.883   7.171  26.769  1.00  0.930          C  
ATOM  20490  CG  GLN A1326     -28.377   5.751  26.426  1.00  0.930          C  
ATOM  20491  CD  GLN A1326     -28.068   5.566  24.951  1.00  0.930          C  
ATOM  20492  OE1 GLN A1326     -27.679   6.515  24.254  1.00  0.930          O  
ATOM  20493  NE2 GLN A1326     -28.234   4.347  24.464  1.00  0.930          N  
ATOM  20494  H   GLN A1326     -27.300   8.002  24.960  1.00  0.820          H  
ATOM  20495  HA  GLN A1326     -28.256   9.131  27.370  1.00  0.790          H  
ATOM  20496 1HB  GLN A1326     -29.531   7.087  27.641  1.00  1.120          H  
ATOM  20497 2HB  GLN A1326     -29.498   7.517  25.940  1.00  1.120          H  
ATOM  20498 1HG  GLN A1326     -27.484   5.517  26.991  1.00  1.120          H  
ATOM  20499 2HG  GLN A1326     -29.163   5.045  26.688  1.00  1.120          H  
ATOM  20500 1HE2 GLN A1326     -28.045   4.163  23.497  1.00  1.120          H  
ATOM  20501 2HE2 GLN A1326     -28.550   3.605  25.058  1.00  1.120          H  
ATOM  20502  N   GLN A1327     -25.687   7.346  27.979  1.00  0.440          N  
ATOM  20503  CA  GLN A1327     -24.776   6.815  28.975  1.00  0.350          C  
ATOM  20504  C   GLN A1327     -24.240   7.860  29.946  1.00  0.270          C  
ATOM  20505  O   GLN A1327     -24.038   9.031  29.595  1.00  0.310          O  
ATOM  20506  CB  GLN A1327     -23.604   6.137  28.268  1.00  0.530          C  
ATOM  20507  CG  GLN A1327     -23.994   4.888  27.480  1.00  0.530          C  
ATOM  20508  CD  GLN A1327     -22.816   4.279  26.749  1.00  0.530          C  
ATOM  20509  OE1 GLN A1327     -21.909   4.998  26.319  1.00  0.530          O  
ATOM  20510  NE2 GLN A1327     -22.818   2.960  26.606  1.00  0.530          N  
ATOM  20511  H   GLN A1327     -25.358   7.485  27.039  1.00  0.530          H  
ATOM  20512  HA  GLN A1327     -25.313   6.068  29.556  1.00  0.420          H  
ATOM  20513 1HB  GLN A1327     -23.144   6.843  27.578  1.00  0.630          H  
ATOM  20514 2HB  GLN A1327     -22.845   5.859  29.004  1.00  0.630          H  
ATOM  20515 1HG  GLN A1327     -24.381   4.147  28.176  1.00  0.630          H  
ATOM  20516 2HG  GLN A1327     -24.759   5.143  26.751  1.00  0.630          H  
ATOM  20517 1HE2 GLN A1327     -22.061   2.507  26.130  1.00  0.630          H  
ATOM  20518 2HE2 GLN A1327     -23.572   2.413  26.971  1.00  0.630          H  
ATOM  20519  N   PHE A1328     -23.979   7.396  31.164  1.00  0.270          N  
ATOM  20520  CA  PHE A1328     -23.368   8.200  32.204  1.00  0.270          C  
ATOM  20521  C   PHE A1328     -21.851   8.163  32.165  1.00  0.240          C  
ATOM  20522  O   PHE A1328     -21.243   7.112  31.943  1.00  0.290          O  
ATOM  20523  CB  PHE A1328     -23.875   7.761  33.571  1.00  0.380          C  
ATOM  20524  CG  PHE A1328     -25.236   8.287  33.935  1.00  0.380          C  
ATOM  20525  CD1 PHE A1328     -26.411   7.769  33.423  1.00  0.380          C  
ATOM  20526  CD2 PHE A1328     -25.318   9.318  34.850  1.00  0.380          C  
ATOM  20527  CE1 PHE A1328     -27.628   8.303  33.814  1.00  0.380          C  
ATOM  20528  CE2 PHE A1328     -26.511   9.844  35.238  1.00  0.380          C  
ATOM  20529  CZ  PHE A1328     -27.672   9.348  34.725  1.00  0.380          C  
ATOM  20530  H   PHE A1328     -24.198   6.432  31.365  1.00  0.320          H  
ATOM  20531  HA  PHE A1328     -23.682   9.224  32.047  1.00  0.320          H  
ATOM  20532 1HB  PHE A1328     -23.905   6.682  33.612  1.00  0.450          H  
ATOM  20533 2HB  PHE A1328     -23.180   8.077  34.318  1.00  0.450          H  
ATOM  20534  HD1 PHE A1328     -26.382   6.951  32.704  1.00  0.450          H  
ATOM  20535  HD2 PHE A1328     -24.403   9.715  35.264  1.00  0.450          H  
ATOM  20536  HE1 PHE A1328     -28.554   7.903  33.402  1.00  0.450          H  
ATOM  20537  HE2 PHE A1328     -26.536  10.660  35.955  1.00  0.450          H  
ATOM  20538  HZ  PHE A1328     -28.632   9.775  35.036  1.00  0.450          H  
ATOM  20539  N   ILE A1329     -21.267   9.324  32.407  1.00  0.190          N  
ATOM  20540  CA  ILE A1329     -19.838   9.555  32.465  1.00  0.170          C  
ATOM  20541  C   ILE A1329     -19.455  10.140  33.827  1.00  0.150          C  
ATOM  20542  O   ILE A1329     -20.182  10.966  34.347  1.00  0.150          O  
ATOM  20543  CB  ILE A1329     -19.387  10.520  31.352  1.00  0.250          C  
ATOM  20544  CG1 ILE A1329     -19.659   9.908  29.974  1.00  0.250          C  
ATOM  20545  CG2 ILE A1329     -17.938  10.940  31.520  1.00  0.250          C  
ATOM  20546  CD1 ILE A1329     -19.377  10.852  28.812  1.00  0.250          C  
ATOM  20547  H   ILE A1329     -21.902  10.117  32.542  1.00  0.230          H  
ATOM  20548  HA  ILE A1329     -19.348   8.610  32.287  1.00  0.200          H  
ATOM  20549  HB  ILE A1329     -20.019  11.387  31.410  1.00  0.300          H  
ATOM  20550 1HG1 ILE A1329     -19.069   9.003  29.854  1.00  0.300          H  
ATOM  20551 2HG1 ILE A1329     -20.715   9.642  29.924  1.00  0.300          H  
ATOM  20552 1HG2 ILE A1329     -17.676  11.657  30.765  1.00  0.300          H  
ATOM  20553 2HG2 ILE A1329     -17.784  11.406  32.473  1.00  0.300          H  
ATOM  20554 3HG2 ILE A1329     -17.298  10.069  31.441  1.00  0.300          H  
ATOM  20555 1HD1 ILE A1329     -19.630  10.354  27.873  1.00  0.300          H  
ATOM  20556 2HD1 ILE A1329     -19.983  11.753  28.913  1.00  0.300          H  
ATOM  20557 3HD1 ILE A1329     -18.339  11.134  28.772  1.00  0.300          H  
ATOM  20558  N   PRO A1330     -18.408   9.673  34.504  1.00  0.180          N  
ATOM  20559  CA  PRO A1330     -17.946  10.228  35.763  1.00  0.160          C  
ATOM  20560  C   PRO A1330     -17.666  11.733  35.667  1.00  0.150          C  
ATOM  20561  O   PRO A1330     -17.147  12.228  34.666  1.00  0.200          O  
ATOM  20562  CB  PRO A1330     -16.680   9.413  36.013  1.00  0.240          C  
ATOM  20563  CG  PRO A1330     -16.934   8.109  35.321  1.00  0.240          C  
ATOM  20564  CD  PRO A1330     -17.692   8.461  34.081  1.00  0.240          C  
ATOM  20565  HA  PRO A1330     -18.667  10.018  36.557  1.00  0.190          H  
ATOM  20566 1HB  PRO A1330     -15.800   9.950  35.644  1.00  0.290          H  
ATOM  20567 2HB  PRO A1330     -16.551   9.260  37.081  1.00  0.290          H  
ATOM  20568 1HG  PRO A1330     -15.999   7.596  35.135  1.00  0.290          H  
ATOM  20569 2HG  PRO A1330     -17.516   7.440  35.984  1.00  0.290          H  
ATOM  20570 1HD  PRO A1330     -17.006   8.673  33.259  1.00  0.290          H  
ATOM  20571 2HD  PRO A1330     -18.373   7.620  33.876  1.00  0.290          H  
ATOM  20572  N   VAL A1331     -18.008  12.447  36.723  1.00  0.160          N  
ATOM  20573  CA  VAL A1331     -17.782  13.873  36.814  1.00  0.180          C  
ATOM  20574  C   VAL A1331     -16.350  14.091  37.264  1.00  0.180          C  
ATOM  20575  O   VAL A1331     -16.013  13.931  38.435  1.00  0.170          O  
ATOM  20576  CB  VAL A1331     -18.791  14.463  37.834  1.00  0.240          C  
ATOM  20577  CG1 VAL A1331     -18.587  15.917  38.084  1.00  0.240          C  
ATOM  20578  CG2 VAL A1331     -20.207  14.293  37.276  1.00  0.240          C  
ATOM  20579  H   VAL A1331     -18.436  11.963  37.498  1.00  0.190          H  
ATOM  20580  HA  VAL A1331     -17.933  14.330  35.834  1.00  0.220          H  
ATOM  20581  HB  VAL A1331     -18.672  13.937  38.770  1.00  0.290          H  
ATOM  20582 1HG1 VAL A1331     -19.316  16.275  38.807  1.00  0.290          H  
ATOM  20583 2HG1 VAL A1331     -17.610  16.089  38.472  1.00  0.290          H  
ATOM  20584 3HG1 VAL A1331     -18.703  16.447  37.187  1.00  0.290          H  
ATOM  20585 1HG2 VAL A1331     -20.948  14.684  37.964  1.00  0.290          H  
ATOM  20586 2HG2 VAL A1331     -20.279  14.841  36.345  1.00  0.290          H  
ATOM  20587 3HG2 VAL A1331     -20.400  13.248  37.100  1.00  0.290          H  
ATOM  20588  N   LEU A1332     -15.522  14.567  36.351  1.00  0.250          N  
ATOM  20589  CA  LEU A1332     -14.092  14.650  36.623  1.00  0.300          C  
ATOM  20590  C   LEU A1332     -13.733  15.811  37.511  1.00  0.280          C  
ATOM  20591  O   LEU A1332     -12.608  15.893  38.002  1.00  0.380          O  
ATOM  20592  CB  LEU A1332     -13.312  14.770  35.316  1.00  0.400          C  
ATOM  20593  CG  LEU A1332     -13.368  13.573  34.333  1.00  0.400          C  
ATOM  20594  CD1 LEU A1332     -12.670  13.995  33.077  1.00  0.400          C  
ATOM  20595  CD2 LEU A1332     -12.679  12.333  34.920  1.00  0.400          C  
ATOM  20596  H   LEU A1332     -15.873  14.758  35.420  1.00  0.300          H  
ATOM  20597  HA  LEU A1332     -13.792  13.747  37.139  1.00  0.360          H  
ATOM  20598 1HB  LEU A1332     -13.671  15.649  34.786  1.00  0.480          H  
ATOM  20599 2HB  LEU A1332     -12.270  14.930  35.565  1.00  0.480          H  
ATOM  20600  HG  LEU A1332     -14.409  13.331  34.095  1.00  0.480          H  
ATOM  20601 1HD1 LEU A1332     -12.694  13.199  32.351  1.00  0.480          H  
ATOM  20602 2HD1 LEU A1332     -13.174  14.862  32.679  1.00  0.480          H  
ATOM  20603 3HD1 LEU A1332     -11.634  14.249  33.297  1.00  0.480          H  
ATOM  20604 1HD2 LEU A1332     -12.718  11.523  34.195  1.00  0.480          H  
ATOM  20605 2HD2 LEU A1332     -11.637  12.568  35.145  1.00  0.480          H  
ATOM  20606 3HD2 LEU A1332     -13.176  12.022  35.815  1.00  0.480          H  
ATOM  20607  N   ASN A1333     -14.658  16.738  37.672  1.00  0.240          N  
ATOM  20608  CA  ASN A1333     -14.462  17.886  38.530  1.00  0.290          C  
ATOM  20609  C   ASN A1333     -15.197  17.723  39.856  1.00  0.240          C  
ATOM  20610  O   ASN A1333     -15.352  18.686  40.606  1.00  0.250          O  
ATOM  20611  CB  ASN A1333     -14.898  19.137  37.833  1.00  0.390          C  
ATOM  20612  CG  ASN A1333     -16.291  19.034  37.527  1.00  0.390          C  
ATOM  20613  OD1 ASN A1333     -16.684  18.028  36.909  1.00  0.390          O  
ATOM  20614  ND2 ASN A1333     -17.065  19.965  37.941  1.00  0.390          N  
ATOM  20615  H   ASN A1333     -15.556  16.635  37.201  1.00  0.290          H  
ATOM  20616  HA  ASN A1333     -13.400  17.971  38.761  1.00  0.350          H  
ATOM  20617 1HB  ASN A1333     -14.729  20.005  38.470  1.00  0.460          H  
ATOM  20618 2HB  ASN A1333     -14.331  19.272  36.912  1.00  0.460          H  
ATOM  20619 1HD2 ASN A1333     -18.063  19.906  37.742  1.00  0.460          H  
ATOM  20620 2HD2 ASN A1333     -16.702  20.740  38.458  1.00  0.460          H  
ATOM  20621  N   ALA A1334     -15.615  16.491  40.168  1.00  0.190          N  
ATOM  20622  CA  ALA A1334     -16.334  16.182  41.396  1.00  0.180          C  
ATOM  20623  C   ALA A1334     -15.535  16.546  42.641  1.00  0.210          C  
ATOM  20624  O   ALA A1334     -16.085  16.955  43.673  1.00  0.210          O  
ATOM  20625  CB  ALA A1334     -16.639  14.705  41.423  1.00  0.260          C  
ATOM  20626  H   ALA A1334     -15.468  15.724  39.504  1.00  0.230          H  
ATOM  20627  HA  ALA A1334     -17.258  16.746  41.391  1.00  0.220          H  
ATOM  20628 1HB  ALA A1334     -17.183  14.464  42.297  1.00  0.310          H  
ATOM  20629 2HB  ALA A1334     -17.217  14.428  40.555  1.00  0.310          H  
ATOM  20630 3HB  ALA A1334     -15.699  14.169  41.425  1.00  0.310          H  
ATOM  20631  N   SER A1335     -14.228  16.358  42.531  1.00  0.230          N  
ATOM  20632  CA  SER A1335     -13.228  16.588  43.556  1.00  0.260          C  
ATOM  20633  C   SER A1335     -11.877  16.825  42.922  1.00  0.270          C  
ATOM  20634  O   SER A1335     -11.620  16.404  41.792  1.00  0.260          O  
ATOM  20635  CB  SER A1335     -13.110  15.420  44.505  1.00  0.350          C  
ATOM  20636  OG  SER A1335     -12.031  15.629  45.377  1.00  0.350          O  
ATOM  20637  H   SER A1335     -13.887  15.993  41.652  1.00  0.280          H  
ATOM  20638  HA  SER A1335     -13.505  17.475  44.121  1.00  0.310          H  
ATOM  20639 1HB  SER A1335     -14.032  15.306  45.072  1.00  0.420          H  
ATOM  20640 2HB  SER A1335     -12.951  14.507  43.955  1.00  0.420          H  
ATOM  20641  HG  SER A1335     -12.013  14.850  45.959  1.00  0.420          H  
ATOM  20642  N   SER A1336     -10.966  17.433  43.674  1.00  0.420          N  
ATOM  20643  CA  SER A1336      -9.590  17.654  43.223  1.00  0.440          C  
ATOM  20644  C   SER A1336      -8.857  16.332  42.945  1.00  0.330          C  
ATOM  20645  O   SER A1336      -7.818  16.314  42.281  1.00  0.340          O  
ATOM  20646  CB  SER A1336      -8.831  18.465  44.255  1.00  0.610          C  
ATOM  20647  OG  SER A1336      -8.687  17.755  45.453  1.00  0.610          O  
ATOM  20648  H   SER A1336     -11.225  17.736  44.605  1.00  0.500          H  
ATOM  20649  HA  SER A1336      -9.623  18.223  42.294  1.00  0.530          H  
ATOM  20650 1HB  SER A1336      -7.847  18.718  43.861  1.00  0.730          H  
ATOM  20651 2HB  SER A1336      -9.358  19.399  44.443  1.00  0.730          H  
ATOM  20652  HG  SER A1336      -8.149  18.309  46.027  1.00  0.730          H  
ATOM  20653  N   THR A1337      -9.413  15.231  43.456  1.00  0.380          N  
ATOM  20654  CA  THR A1337      -8.876  13.893  43.288  1.00  0.490          C  
ATOM  20655  C   THR A1337      -9.607  13.083  42.207  1.00  0.510          C  
ATOM  20656  O   THR A1337      -9.285  11.916  42.001  1.00  0.960          O  
ATOM  20657  CB  THR A1337      -8.959  13.110  44.613  1.00  0.640          C  
ATOM  20658  OG1 THR A1337     -10.343  12.962  45.002  1.00  0.640          O  
ATOM  20659  CG2 THR A1337      -8.222  13.885  45.695  1.00  0.640          C  
ATOM  20660  H   THR A1337     -10.268  15.331  44.002  1.00  0.460          H  
ATOM  20661  HA  THR A1337      -7.830  13.979  42.995  1.00  0.590          H  
ATOM  20662  HB  THR A1337      -8.510  12.125  44.492  1.00  0.770          H  
ATOM  20663  HG1 THR A1337     -10.766  12.272  44.457  1.00  0.770          H  
ATOM  20664 1HG2 THR A1337      -8.281  13.339  46.634  1.00  0.770          H  
ATOM  20665 2HG2 THR A1337      -7.180  14.005  45.407  1.00  0.770          H  
ATOM  20666 3HG2 THR A1337      -8.677  14.867  45.821  1.00  0.770          H  
ATOM  20667  N   GLY A1338     -10.597  13.675  41.533  1.00  0.300          N  
ATOM  20668  CA  GLY A1338     -11.392  12.970  40.523  1.00  0.280          C  
ATOM  20669  C   GLY A1338     -12.801  12.593  41.025  1.00  0.220          C  
ATOM  20670  O   GLY A1338     -13.200  12.999  42.112  1.00  0.290          O  
ATOM  20671  H   GLY A1338     -10.795  14.664  41.703  1.00  0.360          H  
ATOM  20672 1HA  GLY A1338     -11.485  13.625  39.653  1.00  0.340          H  
ATOM  20673 2HA  GLY A1338     -10.851  12.082  40.209  1.00  0.340          H  
ATOM  20674  N   PRO A1339     -13.563  11.800  40.242  1.00  0.230          N  
ATOM  20675  CA  PRO A1339     -14.967  11.406  40.432  1.00  0.200          C  
ATOM  20676  C   PRO A1339     -15.324  10.675  41.729  1.00  0.150          C  
ATOM  20677  O   PRO A1339     -16.505  10.562  42.078  1.00  0.160          O  
ATOM  20678  CB  PRO A1339     -15.191  10.444  39.266  1.00  0.300          C  
ATOM  20679  CG  PRO A1339     -14.178  10.819  38.236  1.00  0.300          C  
ATOM  20680  CD  PRO A1339     -12.963  11.233  39.013  1.00  0.300          C  
ATOM  20681  HA  PRO A1339     -15.610  12.280  40.292  1.00  0.240          H  
ATOM  20682 1HB  PRO A1339     -15.090   9.407  39.608  1.00  0.360          H  
ATOM  20683 2HB  PRO A1339     -16.227  10.574  38.909  1.00  0.360          H  
ATOM  20684 1HG  PRO A1339     -13.977   9.972  37.562  1.00  0.360          H  
ATOM  20685 2HG  PRO A1339     -14.601  11.617  37.620  1.00  0.360          H  
ATOM  20686 1HD  PRO A1339     -12.341  10.358  39.255  1.00  0.360          H  
ATOM  20687 2HD  PRO A1339     -12.419  11.979  38.424  1.00  0.360          H  
ATOM  20688  N   GLN A1340     -14.334  10.075  42.395  1.00  0.180          N  
ATOM  20689  CA  GLN A1340     -14.620   9.323  43.612  1.00  0.160          C  
ATOM  20690  C   GLN A1340     -14.335  10.113  44.889  1.00  0.160          C  
ATOM  20691  O   GLN A1340     -13.267  10.712  45.022  1.00  0.200          O  
ATOM  20692  CB  GLN A1340     -13.730   8.083  43.652  1.00  0.230          C  
ATOM  20693  CG  GLN A1340     -13.886   7.123  42.498  1.00  0.230          C  
ATOM  20694  CD  GLN A1340     -12.983   5.881  42.641  1.00  0.230          C  
ATOM  20695  OE1 GLN A1340     -12.775   5.166  41.653  1.00  0.230          O  
ATOM  20696  NE2 GLN A1340     -12.440   5.638  43.839  1.00  0.230          N  
ATOM  20697  H   GLN A1340     -13.376  10.183  42.096  1.00  0.220          H  
ATOM  20698  HA  GLN A1340     -15.666   9.033  43.615  1.00  0.190          H  
ATOM  20699 1HB  GLN A1340     -12.683   8.382  43.721  1.00  0.280          H  
ATOM  20700 2HB  GLN A1340     -13.975   7.538  44.541  1.00  0.280          H  
ATOM  20701 1HG  GLN A1340     -14.910   6.813  42.404  1.00  0.280          H  
ATOM  20702 2HG  GLN A1340     -13.583   7.643  41.589  1.00  0.280          H  
ATOM  20703 1HE2 GLN A1340     -11.797   4.843  43.983  1.00  0.280          H  
ATOM  20704 2HE2 GLN A1340     -12.617   6.237  44.613  1.00  0.280          H  
ATOM  20705  N   THR A1341     -15.220  10.012  45.879  1.00  0.170          N  
ATOM  20706  CA  THR A1341     -14.935  10.621  47.178  1.00  0.220          C  
ATOM  20707  C   THR A1341     -15.343   9.724  48.327  1.00  0.200          C  
ATOM  20708  O   THR A1341     -16.007   8.700  48.132  1.00  0.180          O  
ATOM  20709  CB  THR A1341     -15.631  11.965  47.368  1.00  0.290          C  
ATOM  20710  OG1 THR A1341     -15.068  12.606  48.519  1.00  0.290          O  
ATOM  20711  CG2 THR A1341     -17.120  11.748  47.612  1.00  0.290          C  
ATOM  20712  H   THR A1341     -16.114   9.549  45.696  1.00  0.200          H  
ATOM  20713  HA  THR A1341     -13.860  10.785  47.256  1.00  0.260          H  
ATOM  20714  HB  THR A1341     -15.477  12.582  46.482  1.00  0.350          H  
ATOM  20715  HG1 THR A1341     -15.405  13.510  48.577  1.00  0.350          H  
ATOM  20716 1HG2 THR A1341     -17.588  12.712  47.743  1.00  0.350          H  
ATOM  20717 2HG2 THR A1341     -17.553  11.239  46.765  1.00  0.350          H  
ATOM  20718 3HG2 THR A1341     -17.301  11.153  48.500  1.00  0.350          H  
ATOM  20719  N   VAL A1342     -14.994  10.142  49.536  1.00  0.270          N  
ATOM  20720  CA  VAL A1342     -15.362   9.391  50.728  1.00  0.280          C  
ATOM  20721  C   VAL A1342     -16.074  10.260  51.751  1.00  0.290          C  
ATOM  20722  O   VAL A1342     -15.538  11.273  52.203  1.00  0.350          O  
ATOM  20723  CB  VAL A1342     -14.109   8.766  51.388  1.00  0.390          C  
ATOM  20724  CG1 VAL A1342     -14.505   8.012  52.621  1.00  0.390          C  
ATOM  20725  CG2 VAL A1342     -13.427   7.856  50.431  1.00  0.390          C  
ATOM  20726  H   VAL A1342     -14.489  11.026  49.603  1.00  0.320          H  
ATOM  20727  HA  VAL A1342     -16.042   8.593  50.442  1.00  0.340          H  
ATOM  20728  HB  VAL A1342     -13.426   9.561  51.690  1.00  0.470          H  
ATOM  20729 1HG1 VAL A1342     -13.622   7.587  53.099  1.00  0.470          H  
ATOM  20730 2HG1 VAL A1342     -14.971   8.687  53.284  1.00  0.470          H  
ATOM  20731 3HG1 VAL A1342     -15.198   7.214  52.358  1.00  0.470          H  
ATOM  20732 1HG2 VAL A1342     -12.547   7.419  50.895  1.00  0.470          H  
ATOM  20733 2HG2 VAL A1342     -14.114   7.067  50.144  1.00  0.470          H  
ATOM  20734 3HG2 VAL A1342     -13.125   8.417  49.558  1.00  0.470          H  
ATOM  20735  N   PHE A1343     -17.251   9.822  52.169  1.00  0.270          N  
ATOM  20736  CA  PHE A1343     -18.001  10.540  53.168  1.00  0.310          C  
ATOM  20737  C   PHE A1343     -17.901   9.851  54.523  1.00  0.420          C  
ATOM  20738  O   PHE A1343     -18.277   8.687  54.690  1.00  0.410          O  
ATOM  20739  CB  PHE A1343     -19.457  10.662  52.743  1.00  0.420          C  
ATOM  20740  CG  PHE A1343     -19.634  11.483  51.525  1.00  0.420          C  
ATOM  20741  CD1 PHE A1343     -19.946  10.907  50.308  1.00  0.420          C  
ATOM  20742  CD2 PHE A1343     -19.453  12.841  51.583  1.00  0.420          C  
ATOM  20743  CE1 PHE A1343     -20.102  11.705  49.197  1.00  0.420          C  
ATOM  20744  CE2 PHE A1343     -19.602  13.625  50.472  1.00  0.420          C  
ATOM  20745  CZ  PHE A1343     -19.931  13.059  49.300  1.00  0.420          C  
ATOM  20746  H   PHE A1343     -17.651   8.983  51.750  1.00  0.320          H  
ATOM  20747  HA  PHE A1343     -17.581  11.540  53.266  1.00  0.370          H  
ATOM  20748 1HB  PHE A1343     -19.854   9.670  52.540  1.00  0.500          H  
ATOM  20749 2HB  PHE A1343     -20.046  11.098  53.544  1.00  0.500          H  
ATOM  20750  HD1 PHE A1343     -20.075   9.823  50.245  1.00  0.500          H  
ATOM  20751  HD2 PHE A1343     -19.184  13.290  52.530  1.00  0.500          H  
ATOM  20752  HE1 PHE A1343     -20.358  11.273  48.241  1.00  0.500          H  
ATOM  20753  HE2 PHE A1343     -19.457  14.708  50.524  1.00  0.500          H  
ATOM  20754  HZ  PHE A1343     -20.050  13.688  48.452  1.00  0.500          H  
ATOM  20755  N   GLN A1344     -17.321  10.554  55.483  1.00  0.990          N  
ATOM  20756  CA  GLN A1344     -17.142  10.031  56.835  1.00  1.140          C  
ATOM  20757  C   GLN A1344     -17.426  11.111  57.856  1.00  0.680          C  
ATOM  20758  O   GLN A1344     -16.730  12.121  57.850  1.00  1.090          O  
ATOM  20759  CB  GLN A1344     -15.721   9.579  57.065  1.00  1.540          C  
ATOM  20760  CG  GLN A1344     -15.306   8.460  56.300  1.00  1.540          C  
ATOM  20761  CD  GLN A1344     -13.874   8.136  56.528  1.00  1.540          C  
ATOM  20762  OE1 GLN A1344     -13.030   9.051  56.512  1.00  1.540          O  
ATOM  20763  NE2 GLN A1344     -13.586   6.864  56.752  1.00  1.540          N  
ATOM  20764  H   GLN A1344     -16.999  11.491  55.267  1.00  1.190          H  
ATOM  20765  HA  GLN A1344     -17.789   9.170  56.972  1.00  1.370          H  
ATOM  20766 1HB  GLN A1344     -15.040  10.402  56.875  1.00  1.840          H  
ATOM  20767 2HB  GLN A1344     -15.635   9.284  58.091  1.00  1.840          H  
ATOM  20768 1HG  GLN A1344     -15.907   7.625  56.603  1.00  1.840          H  
ATOM  20769 2HG  GLN A1344     -15.468   8.670  55.295  1.00  1.840          H  
ATOM  20770 1HE2 GLN A1344     -12.641   6.575  56.918  1.00  1.840          H  
ATOM  20771 2HE2 GLN A1344     -14.345   6.179  56.770  1.00  1.840          H  
ATOM  20772  N   PRO A1345     -18.442  11.004  58.702  1.00  0.690          N  
ATOM  20773  CA  PRO A1345     -18.716  11.994  59.705  1.00  0.770          C  
ATOM  20774  C   PRO A1345     -17.589  12.148  60.682  1.00  0.810          C  
ATOM  20775  O   PRO A1345     -17.045  11.159  61.156  1.00  1.080          O  
ATOM  20776  CB  PRO A1345     -19.963  11.425  60.402  1.00  1.160          C  
ATOM  20777  CG  PRO A1345     -20.599  10.522  59.376  1.00  1.160          C  
ATOM  20778  CD  PRO A1345     -19.426   9.919  58.623  1.00  1.160          C  
ATOM  20779  HA  PRO A1345     -18.909  12.945  59.234  1.00  0.920          H  
ATOM  20780 1HB  PRO A1345     -19.671  10.879  61.315  1.00  1.390          H  
ATOM  20781 2HB  PRO A1345     -20.624  12.247  60.720  1.00  1.390          H  
ATOM  20782 1HG  PRO A1345     -21.212   9.752  59.886  1.00  1.390          H  
ATOM  20783 2HG  PRO A1345     -21.276  11.087  58.727  1.00  1.390          H  
ATOM  20784 1HD  PRO A1345     -19.043   9.023  59.140  1.00  1.390          H  
ATOM  20785 2HD  PRO A1345     -19.751   9.710  57.591  1.00  1.390          H  
ATOM  20786  N   PHE A1346     -17.297  13.387  61.022  1.00  1.440          N  
ATOM  20787  CA  PHE A1346     -16.319  13.727  62.038  1.00  2.030          C  
ATOM  20788  C   PHE A1346     -15.130  12.784  61.996  1.00  2.050          C  
ATOM  20789  O   PHE A1346     -14.796  12.142  62.996  1.00  2.500          O  
ATOM  20790  CB  PHE A1346     -17.028  13.679  63.377  1.00  2.610          C  
ATOM  20791  CG  PHE A1346     -18.314  14.456  63.294  1.00  2.610          C  
ATOM  20792  CD1 PHE A1346     -19.525  13.784  63.234  1.00  2.610          C  
ATOM  20793  CD2 PHE A1346     -18.323  15.839  63.225  1.00  2.610          C  
ATOM  20794  CE1 PHE A1346     -20.707  14.469  63.122  1.00  2.610          C  
ATOM  20795  CE2 PHE A1346     -19.511  16.527  63.111  1.00  2.610          C  
ATOM  20796  CZ  PHE A1346     -20.701  15.840  63.062  1.00  2.610          C  
ATOM  20797  H   PHE A1346     -17.784  14.145  60.565  1.00  1.730          H  
ATOM  20798  HA  PHE A1346     -15.962  14.740  61.851  1.00  2.440          H  
ATOM  20799 1HB  PHE A1346     -17.250  12.645  63.647  1.00  3.130          H  
ATOM  20800 2HB  PHE A1346     -16.400  14.109  64.155  1.00  3.130          H  
ATOM  20801  HD1 PHE A1346     -19.528  12.691  63.276  1.00  3.130          H  
ATOM  20802  HD2 PHE A1346     -17.380  16.387  63.261  1.00  3.130          H  
ATOM  20803  HE1 PHE A1346     -21.650  13.924  63.081  1.00  3.130          H  
ATOM  20804  HE2 PHE A1346     -19.509  17.615  63.058  1.00  3.130          H  
ATOM  20805  HZ  PHE A1346     -21.640  16.386  62.972  1.00  3.130          H  
ATOM  20806  N   ASN A1347     -14.437  12.769  60.867  1.00  2.260          N  
ATOM  20807  CA  ASN A1347     -13.388  11.803  60.621  1.00  2.850          C  
ATOM  20808  C   ASN A1347     -12.191  12.483  59.973  1.00  3.680          C  
ATOM  20809  O   ASN A1347     -12.114  13.707  59.906  1.00  4.040          O  
ATOM  20810  CB  ASN A1347     -13.940  10.669  59.783  1.00  3.750          C  
ATOM  20811  CG  ASN A1347     -13.292   9.324  60.030  1.00  3.750          C  
ATOM  20812  OD1 ASN A1347     -12.069   9.228  60.098  1.00  3.750          O  
ATOM  20813  ND2 ASN A1347     -14.085   8.299  60.186  1.00  3.750          N  
ATOM  20814  H   ASN A1347     -14.732  13.378  60.117  1.00  2.710          H  
ATOM  20815  HA  ASN A1347     -13.053  11.393  61.573  1.00  3.420          H  
ATOM  20816 1HB  ASN A1347     -15.001  10.581  59.952  1.00  4.500          H  
ATOM  20817 2HB  ASN A1347     -13.797  10.929  58.742  1.00  4.500          H  
ATOM  20818 1HD2 ASN A1347     -13.704   7.390  60.359  1.00  4.500          H  
ATOM  20819 2HD2 ASN A1347     -15.082   8.410  60.146  1.00  4.500          H  
ATOM  20820  N   GLN A1348     -11.178  11.683  59.677  1.00  4.360          N  
ATOM  20821  CA  GLN A1348      -9.852  11.956  59.105  1.00  5.360          C  
ATOM  20822  C   GLN A1348      -8.864  12.627  60.053  1.00  5.590          C  
ATOM  20823  O   GLN A1348      -7.684  12.286  60.025  1.00  6.270          O  
ATOM  20824  CB  GLN A1348      -9.995  12.767  57.812  1.00  7.100          C  
ATOM  20825  CG  GLN A1348     -10.676  11.993  56.681  1.00  7.100          C  
ATOM  20826  CD  GLN A1348      -9.780  10.864  56.195  1.00  7.100          C  
ATOM  20827  OE1 GLN A1348      -8.619  11.126  55.854  1.00  7.100          O  
ATOM  20828  NE2 GLN A1348     -10.279   9.635  56.158  1.00  7.100          N  
ATOM  20829  H   GLN A1348     -11.356  10.701  59.835  1.00  5.230          H  
ATOM  20830  HA  GLN A1348      -9.417  10.992  58.832  1.00  6.430          H  
ATOM  20831 1HB  GLN A1348     -10.561  13.675  57.991  1.00  8.520          H  
ATOM  20832 2HB  GLN A1348      -9.009  13.068  57.463  1.00  8.520          H  
ATOM  20833 1HG  GLN A1348     -11.609  11.556  57.049  1.00  8.520          H  
ATOM  20834 2HG  GLN A1348     -10.877  12.664  55.848  1.00  8.520          H  
ATOM  20835 1HE2 GLN A1348      -9.708   8.873  55.854  1.00  8.520          H  
ATOM  20836 2HE2 GLN A1348     -11.242   9.445  56.426  1.00  8.520          H  
ATOM  20837  N   TRP A1349      -9.350  13.359  61.050  1.00  5.300          N  
ATOM  20838  CA  TRP A1349      -8.489  13.844  62.140  1.00  5.630          C  
ATOM  20839  C   TRP A1349      -7.999  12.615  62.920  1.00  5.670          C  
ATOM  20840  O   TRP A1349      -6.915  12.577  63.506  1.00  6.030          O  
ATOM  20841  CB  TRP A1349      -9.313  14.747  63.070  1.00  7.750          C  
ATOM  20842  CG  TRP A1349     -10.415  13.969  63.748  1.00  7.750          C  
ATOM  20843  CD1 TRP A1349     -11.680  13.809  63.287  1.00  7.750          C  
ATOM  20844  CD2 TRP A1349     -10.352  13.226  64.994  1.00  7.750          C  
ATOM  20845  NE1 TRP A1349     -12.386  13.004  64.123  1.00  7.750          N  
ATOM  20846  CE2 TRP A1349     -11.594  12.639  65.172  1.00  7.750          C  
ATOM  20847  CE3 TRP A1349      -9.344  13.001  65.944  1.00  7.750          C  
ATOM  20848  CZ2 TRP A1349     -11.871  11.834  66.255  1.00  7.750          C  
ATOM  20849  CZ3 TRP A1349      -9.621  12.196  67.026  1.00  7.750          C  
ATOM  20850  CH2 TRP A1349     -10.853  11.625  67.178  1.00  7.750          C  
ATOM  20851  H   TRP A1349     -10.331  13.634  60.965  1.00  6.360          H  
ATOM  20852  HA  TRP A1349      -7.638  14.384  61.728  1.00  6.760          H  
ATOM  20853 1HB  TRP A1349      -8.671  15.184  63.831  1.00  9.300          H  
ATOM  20854 2HB  TRP A1349      -9.760  15.558  62.498  1.00  9.300          H  
ATOM  20855  HD1 TRP A1349     -12.073  14.237  62.368  1.00  9.300          H  
ATOM  20856  HE1 TRP A1349     -13.371  12.704  63.966  1.00  9.300          H  
ATOM  20857  HE3 TRP A1349      -8.357  13.446  65.823  1.00  9.300          H  
ATOM  20858  HZ2 TRP A1349     -12.847  11.369  66.392  1.00  9.300          H  
ATOM  20859  HZ3 TRP A1349      -8.831  12.023  67.755  1.00  9.300          H  
ATOM  20860  HH2 TRP A1349     -11.041  10.991  68.044  1.00  9.300          H  
ATOM  20861  N   ALA A1350      -8.838  11.592  62.850  1.00  5.620          N  
ATOM  20862  CA  ALA A1350      -8.734  10.304  63.485  1.00  6.120          C  
ATOM  20863  C   ALA A1350      -7.495   9.538  63.061  1.00  5.930          C  
ATOM  20864  O   ALA A1350      -7.002   8.695  63.809  1.00  6.070          O  
ATOM  20865  CB  ALA A1350      -9.987   9.512  63.162  1.00  8.370          C  
ATOM  20866  H   ALA A1350      -9.671  11.769  62.309  1.00  6.740          H  
ATOM  20867  HA  ALA A1350      -8.677  10.461  64.562  1.00  7.340          H  
ATOM  20868 1HB  ALA A1350      -9.946   8.549  63.665  1.00 10.040          H  
ATOM  20869 2HB  ALA A1350     -10.864  10.067  63.501  1.00 10.040          H  
ATOM  20870 3HB  ALA A1350     -10.047   9.357  62.083  1.00 10.040          H  
ATOM  20871  N   ASP A1351      -7.025   9.784  61.834  1.00  5.970          N  
ATOM  20872  CA  ASP A1351      -5.885   9.061  61.306  1.00  6.110          C  
ATOM  20873  C   ASP A1351      -4.597   9.866  61.407  1.00  5.880          C  
ATOM  20874  O   ASP A1351      -3.574   9.475  60.840  1.00  6.410          O  
ATOM  20875  CB  ASP A1351      -6.144   8.684  59.846  1.00  8.500          C  
ATOM  20876  CG  ASP A1351      -7.283   7.663  59.663  1.00  8.500          C  
ATOM  20877  OD1 ASP A1351      -7.424   6.783  60.479  1.00  8.500          O  
ATOM  20878  OD2 ASP A1351      -8.002   7.783  58.697  1.00  8.500          O  
ATOM  20879  H   ASP A1351      -7.430  10.519  61.250  1.00  7.160          H  
ATOM  20880  HA  ASP A1351      -5.760   8.147  61.884  1.00  7.330          H  
ATOM  20881 1HB  ASP A1351      -6.397   9.591  59.287  1.00 10.200          H  
ATOM  20882 2HB  ASP A1351      -5.235   8.275  59.410  1.00 10.200          H  
ATOM  20883  N   TYR A1352      -4.634  11.012  62.085  1.00  5.370          N  
ATOM  20884  CA  TYR A1352      -3.439  11.827  62.196  1.00  5.480          C  
ATOM  20885  C   TYR A1352      -2.331  11.130  62.964  1.00  6.080          C  
ATOM  20886  O   TYR A1352      -2.549  10.593  64.052  1.00  6.360          O  
ATOM  20887  CB  TYR A1352      -3.744  13.168  62.863  1.00  7.630          C  
ATOM  20888  CG  TYR A1352      -2.521  14.067  62.982  1.00  7.630          C  
ATOM  20889  CD1 TYR A1352      -2.051  14.731  61.865  1.00  7.630          C  
ATOM  20890  CD2 TYR A1352      -1.870  14.224  64.201  1.00  7.630          C  
ATOM  20891  CE1 TYR A1352      -0.943  15.541  61.957  1.00  7.630          C  
ATOM  20892  CE2 TYR A1352      -0.763  15.043  64.285  1.00  7.630          C  
ATOM  20893  CZ  TYR A1352      -0.299  15.696  63.172  1.00  7.630          C  
ATOM  20894  OH  TYR A1352       0.809  16.511  63.256  1.00  7.630          O  
ATOM  20895  H   TYR A1352      -5.490  11.331  62.550  1.00  6.440          H  
ATOM  20896  HA  TYR A1352      -3.068  12.020  61.190  1.00  6.580          H  
ATOM  20897 1HB  TYR A1352      -4.511  13.695  62.292  1.00  9.150          H  
ATOM  20898 2HB  TYR A1352      -4.145  12.993  63.862  1.00  9.150          H  
ATOM  20899  HD1 TYR A1352      -2.557  14.611  60.908  1.00  9.150          H  
ATOM  20900  HD2 TYR A1352      -2.235  13.704  65.087  1.00  9.150          H  
ATOM  20901  HE1 TYR A1352      -0.575  16.059  61.072  1.00  9.150          H  
ATOM  20902  HE2 TYR A1352      -0.259  15.177  65.227  1.00  9.150          H  
ATOM  20903  HH  TYR A1352       0.954  16.941  62.410  1.00  9.150          H  
ATOM  20904  N   VAL A1353      -1.125  11.181  62.419  1.00  6.660          N  
ATOM  20905  CA  VAL A1353       0.026  10.607  63.081  1.00  7.560          C  
ATOM  20906  C   VAL A1353       0.983  11.701  63.481  1.00  8.160          C  
ATOM  20907  O   VAL A1353       1.398  12.505  62.651  1.00  8.640          O  
ATOM  20908  CB  VAL A1353       0.745   9.598  62.164  1.00 10.220          C  
ATOM  20909  CG1 VAL A1353       2.006   9.037  62.861  1.00 10.220          C  
ATOM  20910  CG2 VAL A1353      -0.225   8.472  61.822  1.00 10.220          C  
ATOM  20911  H   VAL A1353      -1.009  11.612  61.512  1.00  7.990          H  
ATOM  20912  HA  VAL A1353      -0.306  10.087  63.980  1.00  9.070          H  
ATOM  20913  HB  VAL A1353       1.062  10.099  61.252  1.00 12.270          H  
ATOM  20914 1HG1 VAL A1353       2.497   8.327  62.197  1.00 12.270          H  
ATOM  20915 2HG1 VAL A1353       2.705   9.844  63.095  1.00 12.270          H  
ATOM  20916 3HG1 VAL A1353       1.721   8.530  63.782  1.00 12.270          H  
ATOM  20917 1HG2 VAL A1353       0.262   7.754  61.167  1.00 12.270          H  
ATOM  20918 2HG2 VAL A1353      -0.541   7.975  62.737  1.00 12.270          H  
ATOM  20919 3HG2 VAL A1353      -1.100   8.881  61.317  1.00 12.270          H  
ATOM  20920  N   LEU A1354       1.320  11.727  64.761  1.00  8.400          N  
ATOM  20921  CA  LEU A1354       2.245  12.709  65.286  1.00  9.280          C  
ATOM  20922  C   LEU A1354       3.602  12.052  65.549  1.00  9.570          C  
ATOM  20923  O   LEU A1354       3.659  11.130  66.360  1.00 10.400          O  
ATOM  20924  CB  LEU A1354       1.694  13.257  66.608  1.00 12.640          C  
ATOM  20925  CG  LEU A1354       2.539  14.306  67.355  1.00 12.640          C  
ATOM  20926  CD1 LEU A1354       2.705  15.567  66.511  1.00 12.640          C  
ATOM  20927  CD2 LEU A1354       1.835  14.631  68.664  1.00 12.640          C  
ATOM  20928  H   LEU A1354       0.910  11.035  65.376  1.00 10.080          H  
ATOM  20929  HA  LEU A1354       2.320  13.520  64.573  1.00 11.140          H  
ATOM  20930 1HB  LEU A1354       0.715  13.665  66.439  1.00 15.170          H  
ATOM  20931 2HB  LEU A1354       1.583  12.414  67.289  1.00 15.170          H  
ATOM  20932  HG  LEU A1354       3.534  13.905  67.559  1.00 15.170          H  
ATOM  20933 1HD1 LEU A1354       3.299  16.291  67.067  1.00 15.170          H  
ATOM  20934 2HD1 LEU A1354       3.211  15.342  65.586  1.00 15.170          H  
ATOM  20935 3HD1 LEU A1354       1.730  15.994  66.291  1.00 15.170          H  
ATOM  20936 1HD2 LEU A1354       2.418  15.367  69.217  1.00 15.170          H  
ATOM  20937 2HD2 LEU A1354       0.844  15.036  68.456  1.00 15.170          H  
ATOM  20938 3HD2 LEU A1354       1.738  13.723  69.258  1.00 15.170          H  
ATOM  20939  N   PRO A1355       4.679  12.387  64.816  1.00  9.130          N  
ATOM  20940  CA  PRO A1355       6.009  11.858  65.050  1.00  9.650          C  
ATOM  20941  C   PRO A1355       6.403  12.225  66.480  1.00  9.880          C  
ATOM  20942  O   PRO A1355       6.204  13.375  66.871  1.00 10.450          O  
ATOM  20943  CB  PRO A1355       6.835  12.606  63.993  1.00 14.480          C  
ATOM  20944  CG  PRO A1355       5.855  12.950  62.906  1.00 14.480          C  
ATOM  20945  CD  PRO A1355       4.572  13.263  63.637  1.00 14.480          C  
ATOM  20946  HA  PRO A1355       6.017  10.772  64.896  1.00 11.580          H  
ATOM  20947 1HB  PRO A1355       7.303  13.495  64.423  1.00 17.370          H  
ATOM  20948 2HB  PRO A1355       7.624  11.968  63.638  1.00 17.370          H  
ATOM  20949 1HG  PRO A1355       6.228  13.804  62.318  1.00 17.370          H  
ATOM  20950 2HG  PRO A1355       5.746  12.108  62.206  1.00 17.370          H  
ATOM  20951 1HD  PRO A1355       4.537  14.318  63.932  1.00 17.370          H  
ATOM  20952 2HD  PRO A1355       3.740  12.975  62.989  1.00 17.370          H  
ATOM  20953  N   LEU A1356       6.990  11.295  67.243  1.00  9.650          N  
ATOM  20954  CA  LEU A1356       7.371  11.616  68.622  1.00 10.030          C  
ATOM  20955  C   LEU A1356       8.699  11.069  69.133  1.00 11.190          C  
ATOM  20956  O   LEU A1356       9.090   9.939  68.842  1.00 12.030          O  
ATOM  20957  CB  LEU A1356       6.279  11.136  69.594  1.00 13.890          C  
ATOM  20958  CG  LEU A1356       4.903  11.860  69.546  1.00 13.890          C  
ATOM  20959  CD1 LEU A1356       3.898  11.073  70.342  1.00 13.890          C  
ATOM  20960  CD2 LEU A1356       5.042  13.268  70.124  1.00 13.890          C  
ATOM  20961  H   LEU A1356       7.146  10.364  66.882  1.00 11.580          H  
ATOM  20962  HA  LEU A1356       7.447  12.697  68.690  1.00 12.040          H  
ATOM  20963 1HB  LEU A1356       6.096  10.082  69.397  1.00 16.670          H  
ATOM  20964 2HB  LEU A1356       6.664  11.228  70.609  1.00 16.670          H  
ATOM  20965  HG  LEU A1356       4.547  11.916  68.530  1.00 16.670          H  
ATOM  20966 1HD1 LEU A1356       2.934  11.577  70.303  1.00 16.670          H  
ATOM  20967 2HD1 LEU A1356       3.800  10.074  69.916  1.00 16.670          H  
ATOM  20968 3HD1 LEU A1356       4.227  10.998  71.375  1.00 16.670          H  
ATOM  20969 1HD2 LEU A1356       4.087  13.760  70.104  1.00 16.670          H  
ATOM  20970 2HD2 LEU A1356       5.391  13.206  71.153  1.00 16.670          H  
ATOM  20971 3HD2 LEU A1356       5.747  13.848  69.537  1.00 16.670          H  
ATOM  20972  N   ILE A1357       9.337  11.884  69.966  1.00 11.350          N  
ATOM  20973  CA  ILE A1357      10.528  11.588  70.760  1.00 12.500          C  
ATOM  20974  C   ILE A1357      10.235  11.902  72.204  1.00 13.260          C  
ATOM  20975  O   ILE A1357       9.640  12.932  72.512  1.00 13.960          O  
ATOM  20976  CB  ILE A1357      11.780  12.309  70.249  1.00 17.040          C  
ATOM  20977  CG1 ILE A1357      12.090  11.744  68.897  1.00 17.040          C  
ATOM  20978  CG2 ILE A1357      12.991  12.227  71.251  1.00 17.040          C  
ATOM  20979  CD1 ILE A1357      13.114  12.430  68.193  1.00 17.040          C  
ATOM  20980  H   ILE A1357       8.932  12.803  70.097  1.00 13.620          H  
ATOM  20981  HA  ILE A1357      10.729  10.518  70.693  1.00 15.000          H  
ATOM  20982  HB  ILE A1357      11.529  13.350  70.097  1.00 20.450          H  
ATOM  20983 1HG1 ILE A1357      12.391  10.710  69.020  1.00 20.450          H  
ATOM  20984 2HG1 ILE A1357      11.210  11.774  68.287  1.00 20.450          H  
ATOM  20985 1HG2 ILE A1357      13.847  12.769  70.872  1.00 20.450          H  
ATOM  20986 2HG2 ILE A1357      12.723  12.675  72.212  1.00 20.450          H  
ATOM  20987 3HG2 ILE A1357      13.265  11.203  71.399  1.00 20.450          H  
ATOM  20988 1HD1 ILE A1357      13.268  11.951  67.253  1.00 20.450          H  
ATOM  20989 2HD1 ILE A1357      12.811  13.453  68.047  1.00 20.450          H  
ATOM  20990 3HD1 ILE A1357      14.021  12.402  68.740  1.00 20.450          H  
ATOM  20991  N   VAL A1358      10.604  10.988  73.075  1.00 13.250          N  
ATOM  20992  CA  VAL A1358      10.380  11.151  74.498  1.00 14.120          C  
ATOM  20993  C   VAL A1358      11.317  12.133  75.178  1.00 14.530          C  
ATOM  20994  O   VAL A1358      12.531  12.033  75.068  1.00 15.470          O  
ATOM  20995  CB  VAL A1358      10.515   9.776  75.192  1.00 19.420          C  
ATOM  20996  CG1 VAL A1358      10.413   9.912  76.732  1.00 19.420          C  
ATOM  20997  CG2 VAL A1358       9.429   8.856  74.662  1.00 19.420          C  
ATOM  20998  H   VAL A1358      11.042  10.152  72.716  1.00 15.900          H  
ATOM  20999  HA  VAL A1358       9.360  11.510  74.635  1.00 16.940          H  
ATOM  21000  HB  VAL A1358      11.482   9.354  74.966  1.00 23.300          H  
ATOM  21001 1HG1 VAL A1358      10.512   8.927  77.185  1.00 23.300          H  
ATOM  21002 2HG1 VAL A1358      11.206  10.553  77.120  1.00 23.300          H  
ATOM  21003 3HG1 VAL A1358       9.446  10.338  77.004  1.00 23.300          H  
ATOM  21004 1HG2 VAL A1358       9.522   7.876  75.131  1.00 23.300          H  
ATOM  21005 2HG2 VAL A1358       8.452   9.278  74.895  1.00 23.300          H  
ATOM  21006 3HG2 VAL A1358       9.526   8.749  73.584  1.00 23.300          H  
ATOM  21007  N   THR A1359      10.739  13.044  75.942  1.00 13.930          N  
ATOM  21008  CA  THR A1359      11.526  13.971  76.724  1.00 14.370          C  
ATOM  21009  C   THR A1359      11.123  13.753  78.157  1.00 14.990          C  
ATOM  21010  O   THR A1359      10.031  13.248  78.434  1.00 15.600          O  
ATOM  21011  CB  THR A1359      11.296  15.440  76.328  1.00 19.940          C  
ATOM  21012  OG1 THR A1359       9.922  15.789  76.544  1.00 19.940          O  
ATOM  21013  CG2 THR A1359      11.654  15.638  74.870  1.00 19.940          C  
ATOM  21014  H   THR A1359       9.730  13.099  75.980  1.00 16.720          H  
ATOM  21015  HA  THR A1359      12.585  13.735  76.627  1.00 17.240          H  
ATOM  21016  HB  THR A1359      11.923  16.083  76.945  1.00 23.930          H  
ATOM  21017  HG1 THR A1359       9.728  15.818  77.490  1.00 23.930          H  
ATOM  21018 1HG2 THR A1359      11.496  16.676  74.587  1.00 23.930          H  
ATOM  21019 2HG2 THR A1359      12.693  15.375  74.719  1.00 23.930          H  
ATOM  21020 3HG2 THR A1359      11.027  14.998  74.254  1.00 23.930          H  
ATOM  21021  N   VAL A1360      11.984  14.164  79.058  1.00 14.940          N  
ATOM  21022  CA  VAL A1360      11.777  14.044  80.470  1.00 15.580          C  
ATOM  21023  C   VAL A1360      11.950  15.450  81.052  1.00 16.420          C  
ATOM  21024  O   VAL A1360      12.867  16.149  80.652  1.00 16.500          O  
ATOM  21025  CB  VAL A1360      12.840  13.064  81.034  1.00 21.560          C  
ATOM  21026  CG1 VAL A1360      12.689  12.862  82.546  1.00 21.560          C  
ATOM  21027  CG2 VAL A1360      12.759  11.738  80.260  1.00 21.560          C  
ATOM  21028  H   VAL A1360      12.881  14.558  78.765  1.00 17.930          H  
ATOM  21029  HA  VAL A1360      10.787  13.640  80.644  1.00 18.700          H  
ATOM  21030  HB  VAL A1360      13.810  13.485  80.877  1.00 25.870          H  
ATOM  21031 1HG1 VAL A1360      13.465  12.201  82.899  1.00 25.870          H  
ATOM  21032 2HG1 VAL A1360      12.771  13.781  83.061  1.00 25.870          H  
ATOM  21033 3HG1 VAL A1360      11.719  12.418  82.758  1.00 25.870          H  
ATOM  21034 1HG2 VAL A1360      13.518  11.072  80.609  1.00 25.870          H  
ATOM  21035 2HG2 VAL A1360      11.779  11.288  80.404  1.00 25.870          H  
ATOM  21036 3HG2 VAL A1360      12.923  11.907  79.201  1.00 25.870          H  
ATOM  21037  N   PRO A1361      11.111  15.920  81.989  1.00 17.190          N  
ATOM  21038  CA  PRO A1361      11.234  17.226  82.640  1.00 18.110          C  
ATOM  21039  C   PRO A1361      12.658  17.491  83.164  1.00 18.570          C  
ATOM  21040  O   PRO A1361      13.082  18.639  83.279  1.00 19.120          O  
ATOM  21041  CB  PRO A1361      10.223  17.104  83.786  1.00 27.160          C  
ATOM  21042  CG  PRO A1361       9.163  16.156  83.250  1.00 27.160          C  
ATOM  21043  CD  PRO A1361       9.921  15.142  82.414  1.00 27.160          C  
ATOM  21044  HA  PRO A1361      10.932  18.012  81.932  1.00 21.730          H  
ATOM  21045 1HB  PRO A1361      10.723  16.730  84.693  1.00 32.600          H  
ATOM  21046 2HB  PRO A1361       9.820  18.099  84.033  1.00 32.600          H  
ATOM  21047 1HG  PRO A1361       8.616  15.691  84.087  1.00 32.600          H  
ATOM  21048 2HG  PRO A1361       8.418  16.717  82.663  1.00 32.600          H  
ATOM  21049 1HD  PRO A1361      10.193  14.272  83.020  1.00 32.600          H  
ATOM  21050 2HD  PRO A1361       9.285  14.878  81.552  1.00 32.600          H  
ATOM  21051  N   ILE A1362      13.366  16.415  83.501  1.00 18.440          N  
ATOM  21052  CA  ILE A1362      14.723  16.440  84.014  1.00 18.990          C  
ATOM  21053  C   ILE A1362      15.717  16.455  82.838  1.00 18.590          C  
ATOM  21054  O   ILE A1362      16.667  17.238  82.832  1.00 19.170          O  
ATOM  21055  CB  ILE A1362      14.993  15.188  84.871  1.00 26.370          C  
ATOM  21056  CG1 ILE A1362      14.040  15.177  86.084  1.00 26.370          C  
ATOM  21057  CG2 ILE A1362      16.463  15.217  85.356  1.00 26.370          C  
ATOM  21058  CD1 ILE A1362      13.992  13.852  86.828  1.00 26.370          C  
ATOM  21059  H   ILE A1362      12.927  15.523  83.384  1.00 22.130          H  
ATOM  21060  HA  ILE A1362      14.865  17.340  84.610  1.00 22.790          H  
ATOM  21061  HB  ILE A1362      14.822  14.291  84.287  1.00 31.640          H  
ATOM  21062 1HG1 ILE A1362      14.350  15.956  86.780  1.00 31.640          H  
ATOM  21063 2HG1 ILE A1362      13.033  15.406  85.742  1.00 31.640          H  
ATOM  21064 1HG2 ILE A1362      16.681  14.347  85.960  1.00 31.640          H  
ATOM  21065 2HG2 ILE A1362      17.148  15.229  84.519  1.00 31.640          H  
ATOM  21066 3HG2 ILE A1362      16.626  16.117  85.950  1.00 31.640          H  
ATOM  21067 1HD1 ILE A1362      13.290  13.934  87.659  1.00 31.640          H  
ATOM  21068 2HD1 ILE A1362      13.655  13.063  86.150  1.00 31.640          H  
ATOM  21069 3HD1 ILE A1362      14.968  13.594  87.220  1.00 31.640          H  
ATOM  21070  N   VAL A1363      15.537  15.528  81.886  1.00 17.710          N  
ATOM  21071  CA  VAL A1363      16.417  15.397  80.721  1.00 17.360          C  
ATOM  21072  C   VAL A1363      15.648  15.589  79.409  1.00 17.500          C  
ATOM  21073  O   VAL A1363      14.771  14.790  79.072  1.00 17.750          O  
ATOM  21074  CB  VAL A1363      17.051  13.985  80.670  1.00 24.440          C  
ATOM  21075  CG1 VAL A1363      17.982  13.857  79.443  1.00 24.440          C  
ATOM  21076  CG2 VAL A1363      17.781  13.702  81.949  1.00 24.440          C  
ATOM  21077  H   VAL A1363      14.742  14.917  81.971  1.00 21.250          H  
ATOM  21078  HA  VAL A1363      17.201  16.153  80.785  1.00 20.830          H  
ATOM  21079  HB  VAL A1363      16.260  13.252  80.545  1.00 29.330          H  
ATOM  21080 1HG1 VAL A1363      18.401  12.853  79.406  1.00 29.330          H  
ATOM  21081 2HG1 VAL A1363      17.434  14.041  78.527  1.00 29.330          H  
ATOM  21082 3HG1 VAL A1363      18.791  14.581  79.523  1.00 29.330          H  
ATOM  21083 1HG2 VAL A1363      18.207  12.701  81.909  1.00 29.330          H  
ATOM  21084 2HG2 VAL A1363      18.577  14.434  82.084  1.00 29.330          H  
ATOM  21085 3HG2 VAL A1363      17.089  13.759  82.773  1.00 29.330          H  
ATOM  21086  N   VAL A1364      16.039  16.574  78.616  1.00 17.490          N  
ATOM  21087  CA  VAL A1364      15.352  16.789  77.352  1.00 17.770          C  
ATOM  21088  C   VAL A1364      16.182  16.267  76.195  1.00 18.350          C  
ATOM  21089  O   VAL A1364      17.316  16.691  75.972  1.00 18.580          O  
ATOM  21090  CB  VAL A1364      15.000  18.272  77.165  1.00 24.770          C  
ATOM  21091  CG1 VAL A1364      14.321  18.502  75.798  1.00 24.770          C  
ATOM  21092  CG2 VAL A1364      14.055  18.684  78.307  1.00 24.770          C  
ATOM  21093  H   VAL A1364      16.786  17.188  78.913  1.00 20.990          H  
ATOM  21094  HA  VAL A1364      14.416  16.232  77.369  1.00 21.320          H  
ATOM  21095  HB  VAL A1364      15.910  18.871  77.193  1.00 29.720          H  
ATOM  21096 1HG1 VAL A1364      14.078  19.558  75.690  1.00 29.720          H  
ATOM  21097 2HG1 VAL A1364      14.992  18.209  74.990  1.00 29.720          H  
ATOM  21098 3HG1 VAL A1364      13.411  17.918  75.739  1.00 29.720          H  
ATOM  21099 1HG2 VAL A1364      13.791  19.735  78.206  1.00 29.720          H  
ATOM  21100 2HG2 VAL A1364      13.150  18.077  78.269  1.00 29.720          H  
ATOM  21101 3HG2 VAL A1364      14.543  18.527  79.272  1.00 29.720          H  
ATOM  21102  N   ILE A1365      15.591  15.329  75.476  1.00 18.690          N  
ATOM  21103  CA  ILE A1365      16.207  14.637  74.371  1.00 19.340          C  
ATOM  21104  C   ILE A1365      15.579  15.057  73.074  1.00 19.000          C  
ATOM  21105  O   ILE A1365      14.373  14.971  72.910  1.00 19.300          O  
ATOM  21106  CB  ILE A1365      16.048  13.114  74.490  1.00 26.820          C  
ATOM  21107  CG1 ILE A1365      16.659  12.598  75.800  1.00 26.820          C  
ATOM  21108  CG2 ILE A1365      16.697  12.451  73.303  1.00 26.820          C  
ATOM  21109  CD1 ILE A1365      15.620  12.374  76.906  1.00 26.820          C  
ATOM  21110  H   ILE A1365      14.650  15.075  75.735  1.00 22.430          H  
ATOM  21111  HA  ILE A1365      17.267  14.891  74.340  1.00 23.210          H  
ATOM  21112  HB  ILE A1365      14.984  12.857  74.504  1.00 32.180          H  
ATOM  21113 1HG1 ILE A1365      17.173  11.659  75.614  1.00 32.180          H  
ATOM  21114 2HG1 ILE A1365      17.388  13.323  76.155  1.00 32.180          H  
ATOM  21115 1HG2 ILE A1365      16.588  11.412  73.371  1.00 32.180          H  
ATOM  21116 2HG2 ILE A1365      16.237  12.774  72.380  1.00 32.180          H  
ATOM  21117 3HG2 ILE A1365      17.740  12.699  73.293  1.00 32.180          H  
ATOM  21118 1HD1 ILE A1365      16.116  12.019  77.789  1.00 32.180          H  
ATOM  21119 2HD1 ILE A1365      15.105  13.288  77.139  1.00 32.180          H  
ATOM  21120 3HD1 ILE A1365      14.889  11.630  76.585  1.00 32.180          H  
ATOM  21121  N   ILE A1366      16.401  15.483  72.148  1.00 18.460          N  
ATOM  21122  CA  ILE A1366      15.917  15.931  70.861  1.00 18.260          C  
ATOM  21123  C   ILE A1366      15.852  14.786  69.854  1.00 17.870          C  
ATOM  21124  O   ILE A1366      14.885  14.659  69.128  1.00 17.820          O  
ATOM  21125  CB  ILE A1366      16.798  17.087  70.368  1.00 25.640          C  
ATOM  21126  CG1 ILE A1366      16.818  18.214  71.464  1.00 25.640          C  
ATOM  21127  CG2 ILE A1366      16.313  17.620  69.024  1.00 25.640          C  
ATOM  21128  CD1 ILE A1366      15.442  18.775  71.906  1.00 25.640          C  
ATOM  21129  H   ILE A1366      17.382  15.511  72.386  1.00 22.150          H  
ATOM  21130  HA  ILE A1366      14.901  16.293  70.974  1.00 21.910          H  
ATOM  21131  HB  ILE A1366      17.814  16.735  70.255  1.00 30.770          H  
ATOM  21132 1HG1 ILE A1366      17.311  17.819  72.350  1.00 30.770          H  
ATOM  21133 2HG1 ILE A1366      17.420  19.035  71.082  1.00 30.770          H  
ATOM  21134 1HG2 ILE A1366      16.961  18.432  68.700  1.00 30.770          H  
ATOM  21135 2HG2 ILE A1366      16.339  16.832  68.286  1.00 30.770          H  
ATOM  21136 3HG2 ILE A1366      15.294  17.982  69.110  1.00 30.770          H  
ATOM  21137 1HD1 ILE A1366      15.596  19.537  72.667  1.00 30.770          H  
ATOM  21138 2HD1 ILE A1366      14.933  19.219  71.064  1.00 30.770          H  
ATOM  21139 3HD1 ILE A1366      14.821  17.998  72.335  1.00 30.770          H  
ATOM  21140  N   LEU A1367      16.902  13.981  69.801  1.00 17.710          N  
ATOM  21141  CA  LEU A1367      17.037  12.884  68.844  1.00 17.510          C  
ATOM  21142  C   LEU A1367      16.781  11.486  69.455  1.00 17.730          C  
ATOM  21143  O   LEU A1367      17.186  11.210  70.587  1.00 17.820          O  
ATOM  21144  CB  LEU A1367      18.429  12.992  68.232  1.00 24.590          C  
ATOM  21145  CG  LEU A1367      18.842  12.019  67.151  1.00 24.590          C  
ATOM  21146  CD1 LEU A1367      18.047  12.266  65.894  1.00 24.590          C  
ATOM  21147  CD2 LEU A1367      20.310  12.196  66.908  1.00 24.590          C  
ATOM  21148  H   LEU A1367      17.643  14.161  70.456  1.00 21.250          H  
ATOM  21149  HA  LEU A1367      16.301  13.042  68.062  1.00 21.010          H  
ATOM  21150 1HB  LEU A1367      18.488  13.976  67.782  1.00 29.510          H  
ATOM  21151 2HB  LEU A1367      19.161  12.937  69.032  1.00 29.510          H  
ATOM  21152  HG  LEU A1367      18.662  11.021  67.462  1.00 29.510          H  
ATOM  21153 1HD1 LEU A1367      18.370  11.558  65.133  1.00 29.510          H  
ATOM  21154 2HD1 LEU A1367      16.987  12.130  66.067  1.00 29.510          H  
ATOM  21155 3HD1 LEU A1367      18.227  13.279  65.549  1.00 29.510          H  
ATOM  21156 1HD2 LEU A1367      20.638  11.497  66.145  1.00 29.510          H  
ATOM  21157 2HD2 LEU A1367      20.523  13.215  66.585  1.00 29.510          H  
ATOM  21158 3HD2 LEU A1367      20.855  11.997  67.830  1.00 29.510          H  
ATOM  21159  N   SER A1368      16.135  10.606  68.677  1.00 17.940          N  
ATOM  21160  CA  SER A1368      15.777   9.242  69.082  1.00 18.250          C  
ATOM  21161  C   SER A1368      16.950   8.306  69.370  1.00 18.580          C  
ATOM  21162  O   SER A1368      16.789   7.271  70.021  1.00 18.670          O  
ATOM  21163  CB  SER A1368      14.921   8.630  68.012  1.00 25.430          C  
ATOM  21164  OG  SER A1368      15.657   8.471  66.830  1.00 25.430          O  
ATOM  21165  H   SER A1368      15.882  10.885  67.737  1.00 21.530          H  
ATOM  21166  HA  SER A1368      15.178   9.330  69.973  1.00 21.900          H  
ATOM  21167 1HB  SER A1368      14.543   7.664  68.347  1.00 30.510          H  
ATOM  21168 2HB  SER A1368      14.073   9.271  67.843  1.00 30.510          H  
ATOM  21169  HG  SER A1368      15.050   8.078  66.189  1.00 30.510          H  
ATOM  21170  N   VAL A1369      18.117   8.665  68.860  1.00 18.810          N  
ATOM  21171  CA  VAL A1369      19.345   7.911  69.043  1.00 19.210          C  
ATOM  21172  C   VAL A1369      19.836   8.241  70.456  1.00 19.160          C  
ATOM  21173  O   VAL A1369      20.130   7.352  71.266  1.00 19.480          O  
ATOM  21174  CB  VAL A1369      20.391   8.321  67.975  1.00 26.730          C  
ATOM  21175  CG1 VAL A1369      21.709   7.601  68.216  1.00 26.730          C  
ATOM  21176  CG2 VAL A1369      19.838   8.038  66.579  1.00 26.730          C  
ATOM  21177  H   VAL A1369      18.123   9.514  68.323  1.00 22.570          H  
ATOM  21178  HA  VAL A1369      19.136   6.844  68.967  1.00 23.050          H  
ATOM  21179  HB  VAL A1369      20.592   9.384  68.060  1.00 32.080          H  
ATOM  21180 1HG1 VAL A1369      22.426   7.901  67.464  1.00 32.080          H  
ATOM  21181 2HG1 VAL A1369      22.099   7.843  69.205  1.00 32.080          H  
ATOM  21182 3HG1 VAL A1369      21.551   6.525  68.146  1.00 32.080          H  
ATOM  21183 1HG2 VAL A1369      20.566   8.355  65.830  1.00 32.080          H  
ATOM  21184 2HG2 VAL A1369      19.639   6.976  66.476  1.00 32.080          H  
ATOM  21185 3HG2 VAL A1369      18.912   8.591  66.424  1.00 32.080          H  
ATOM  21186  N   THR A1370      19.852   9.550  70.740  1.00 18.880          N  
ATOM  21187  CA  THR A1370      20.259  10.149  72.003  1.00 18.960          C  
ATOM  21188  C   THR A1370      19.409   9.621  73.159  1.00 18.780          C  
ATOM  21189  O   THR A1370      19.923   9.452  74.267  1.00 18.930          O  
ATOM  21190  CB  THR A1370      20.231  11.695  71.944  1.00 26.510          C  
ATOM  21191  OG1 THR A1370      21.144  12.170  70.925  1.00 26.510          O  
ATOM  21192  CG2 THR A1370      20.656  12.268  73.283  1.00 26.510          C  
ATOM  21193  H   THR A1370      19.605  10.189  70.001  1.00 22.660          H  
ATOM  21194  HA  THR A1370      21.291   9.857  72.198  1.00 22.750          H  
ATOM  21195  HB  THR A1370      19.239  12.031  71.699  1.00 31.810          H  
ATOM  21196  HG1 THR A1370      21.094  13.137  70.877  1.00 31.810          H  
ATOM  21197 1HG2 THR A1370      20.640  13.353  73.229  1.00 31.810          H  
ATOM  21198 2HG2 THR A1370      19.975  11.944  74.062  1.00 31.810          H  
ATOM  21199 3HG2 THR A1370      21.664  11.930  73.518  1.00 31.810          H  
ATOM  21200  N   LEU A1371      18.143   9.260  72.894  1.00 18.570          N  
ATOM  21201  CA  LEU A1371      17.255   8.710  73.927  1.00 18.560          C  
ATOM  21202  C   LEU A1371      17.867   7.559  74.703  1.00 19.010          C  
ATOM  21203  O   LEU A1371      17.433   7.303  75.830  1.00 19.280          O  
ATOM  21204  CB  LEU A1371      15.942   8.145  73.358  1.00 25.990          C  
ATOM  21205  CG  LEU A1371      14.872   9.076  72.840  1.00 25.990          C  
ATOM  21206  CD1 LEU A1371      13.779   8.243  72.120  1.00 25.990          C  
ATOM  21207  CD2 LEU A1371      14.234   9.781  73.996  1.00 25.990          C  
ATOM  21208  H   LEU A1371      17.771   9.511  71.973  1.00 22.280          H  
ATOM  21209  HA  LEU A1371      17.035   9.497  74.639  1.00 22.270          H  
ATOM  21210 1HB  LEU A1371      16.198   7.463  72.547  1.00 31.190          H  
ATOM  21211 2HB  LEU A1371      15.481   7.571  74.146  1.00 31.190          H  
ATOM  21212  HG  LEU A1371      15.303   9.797  72.157  1.00 31.190          H  
ATOM  21213 1HD1 LEU A1371      12.992   8.895  71.749  1.00 31.190          H  
ATOM  21214 2HD1 LEU A1371      14.218   7.698  71.284  1.00 31.190          H  
ATOM  21215 3HD1 LEU A1371      13.351   7.529  72.824  1.00 31.190          H  
ATOM  21216 1HD2 LEU A1371      13.468  10.424  73.616  1.00 31.190          H  
ATOM  21217 2HD2 LEU A1371      13.799   9.055  74.676  1.00 31.190          H  
ATOM  21218 3HD2 LEU A1371      14.943  10.367  74.537  1.00 31.190          H  
ATOM  21219  N   GLY A1372      18.892   6.879  74.172  1.00 19.200          N  
ATOM  21220  CA  GLY A1372      19.510   5.771  74.898  1.00 19.720          C  
ATOM  21221  C   GLY A1372      20.009   6.223  76.294  1.00 20.230          C  
ATOM  21222  O   GLY A1372      20.219   5.391  77.176  1.00 20.450          O  
ATOM  21223  H   GLY A1372      19.247   7.125  73.237  1.00 23.040          H  
ATOM  21224 1HA  GLY A1372      18.796   4.958  75.003  1.00 23.660          H  
ATOM  21225 2HA  GLY A1372      20.348   5.389  74.317  1.00 23.660          H  
ATOM  21226  N   LEU A1373      20.185   7.545  76.486  1.00 20.500          N  
ATOM  21227  CA  LEU A1373      20.598   8.155  77.748  1.00 21.120          C  
ATOM  21228  C   LEU A1373      19.562   7.973  78.856  1.00 21.250          C  
ATOM  21229  O   LEU A1373      19.922   7.999  80.033  1.00 21.890          O  
ATOM  21230  CB  LEU A1373      20.808   9.671  77.597  1.00 29.320          C  
ATOM  21231  CG  LEU A1373      21.987  10.176  76.739  1.00 29.320          C  
ATOM  21232  CD1 LEU A1373      21.875  11.694  76.646  1.00 29.320          C  
ATOM  21233  CD2 LEU A1373      23.324   9.769  77.353  1.00 29.320          C  
ATOM  21234  H   LEU A1373      20.005   8.163  75.690  1.00 24.600          H  
ATOM  21235  HA  LEU A1373      21.516   7.677  78.074  1.00 25.340          H  
ATOM  21236 1HB  LEU A1373      19.898  10.081  77.154  1.00 35.180          H  
ATOM  21237 2HB  LEU A1373      20.915  10.097  78.592  1.00 35.180          H  
ATOM  21238  HG  LEU A1373      21.912   9.765  75.735  1.00 35.180          H  
ATOM  21239 1HD1 LEU A1373      22.683  12.084  76.027  1.00 35.180          H  
ATOM  21240 2HD1 LEU A1373      20.920  11.959  76.204  1.00 35.180          H  
ATOM  21241 3HD1 LEU A1373      21.942  12.126  77.642  1.00 35.180          H  
ATOM  21242 1HD2 LEU A1373      24.133  10.151  76.732  1.00 35.180          H  
ATOM  21243 2HD2 LEU A1373      23.408  10.186  78.356  1.00 35.180          H  
ATOM  21244 3HD2 LEU A1373      23.400   8.688  77.404  1.00 35.180          H  
ATOM  21245  N   THR A1374      18.270   7.884  78.496  1.00 20.750          N  
ATOM  21246  CA  THR A1374      17.199   7.731  79.474  1.00 20.940          C  
ATOM  21247  C   THR A1374      16.430   6.412  79.327  1.00 20.870          C  
ATOM  21248  O   THR A1374      15.652   6.026  80.209  1.00 21.440          O  
ATOM  21249  CB  THR A1374      16.230   8.924  79.443  1.00 29.240          C  
ATOM  21250  OG1 THR A1374      15.639   9.069  78.138  1.00 29.240          O  
ATOM  21251  CG2 THR A1374      16.952  10.188  79.837  1.00 29.240          C  
ATOM  21252  H   THR A1374      18.007   7.895  77.511  1.00 24.900          H  
ATOM  21253  HA  THR A1374      17.651   7.727  80.462  1.00 25.130          H  
ATOM  21254  HB  THR A1374      15.463   8.748  80.136  1.00 35.090          H  
ATOM  21255  HG1 THR A1374      15.000   8.366  77.991  1.00 35.090          H  
ATOM  21256 1HG2 THR A1374      16.244  11.006  79.844  1.00 35.090          H  
ATOM  21257 2HG2 THR A1374      17.375  10.066  80.834  1.00 35.090          H  
ATOM  21258 3HG2 THR A1374      17.749  10.395  79.128  1.00 35.090          H  
ATOM  21259  N   ILE A1375      16.613   5.702  78.222  1.00 20.260          N  
ATOM  21260  CA  ILE A1375      15.896   4.445  78.077  1.00 20.240          C  
ATOM  21261  C   ILE A1375      16.484   3.436  79.047  1.00 20.870          C  
ATOM  21262  O   ILE A1375      17.682   3.178  79.052  1.00 21.270          O  
ATOM  21263  CB  ILE A1375      15.970   3.906  76.629  1.00 28.340          C  
ATOM  21264  CG1 ILE A1375      15.233   4.884  75.676  1.00 28.340          C  
ATOM  21265  CG2 ILE A1375      15.379   2.477  76.550  1.00 28.340          C  
ATOM  21266  CD1 ILE A1375      15.482   4.646  74.193  1.00 28.340          C  
ATOM  21267  H   ILE A1375      17.205   6.059  77.471  1.00 24.310          H  
ATOM  21268  HA  ILE A1375      14.849   4.605  78.330  1.00 24.290          H  
ATOM  21269  HB  ILE A1375      17.013   3.879  76.318  1.00 34.010          H  
ATOM  21270 1HG1 ILE A1375      14.164   4.787  75.854  1.00 34.010          H  
ATOM  21271 2HG1 ILE A1375      15.517   5.890  75.922  1.00 34.010          H  
ATOM  21272 1HG2 ILE A1375      15.448   2.098  75.539  1.00 34.010          H  
ATOM  21273 2HG2 ILE A1375      15.931   1.804  77.205  1.00 34.010          H  
ATOM  21274 3HG2 ILE A1375      14.333   2.499  76.855  1.00 34.010          H  
ATOM  21275 1HD1 ILE A1375      14.916   5.366  73.610  1.00 34.010          H  
ATOM  21276 2HD1 ILE A1375      16.543   4.767  73.976  1.00 34.010          H  
ATOM  21277 3HD1 ILE A1375      15.170   3.652  73.909  1.00 34.010          H  
ATOM  21278  N   GLY A1376      15.618   2.853  79.874  1.00 21.030          N  
ATOM  21279  CA  GLY A1376      16.044   1.885  80.876  1.00 21.660          C  
ATOM  21280  C   GLY A1376      16.549   2.535  82.169  1.00 21.920          C  
ATOM  21281  O   GLY A1376      16.992   1.837  83.083  1.00 22.470          O  
ATOM  21282  H   GLY A1376      14.643   3.108  79.814  1.00 25.240          H  
ATOM  21283 1HA  GLY A1376      15.211   1.224  81.108  1.00 25.990          H  
ATOM  21284 2HA  GLY A1376      16.833   1.262  80.454  1.00 25.990          H  
ATOM  21285  N   ILE A1377      16.480   3.861  82.254  1.00 21.640          N  
ATOM  21286  CA  ILE A1377      16.958   4.570  83.425  1.00 22.000          C  
ATOM  21287  C   ILE A1377      15.786   4.949  84.329  1.00 22.270          C  
ATOM  21288  O   ILE A1377      14.791   5.469  83.834  1.00 21.980          O  
ATOM  21289  CB  ILE A1377      17.717   5.835  83.000  1.00 30.660          C  
ATOM  21290  CG1 ILE A1377      18.867   5.460  82.008  1.00 30.660          C  
ATOM  21291  CG2 ILE A1377      18.222   6.625  84.196  1.00 30.660          C  
ATOM  21292  CD1 ILE A1377      19.902   4.468  82.498  1.00 30.660          C  
ATOM  21293  H   ILE A1377      16.098   4.405  81.473  1.00 25.970          H  
ATOM  21294  HA  ILE A1377      17.651   3.933  83.947  1.00 26.400          H  
ATOM  21295  HB  ILE A1377      17.029   6.473  82.447  1.00 36.790          H  
ATOM  21296 1HG1 ILE A1377      18.424   5.053  81.099  1.00 36.790          H  
ATOM  21297 2HG1 ILE A1377      19.393   6.370  81.757  1.00 36.790          H  
ATOM  21298 1HG2 ILE A1377      18.724   7.524  83.842  1.00 36.790          H  
ATOM  21299 2HG2 ILE A1377      17.387   6.914  84.829  1.00 36.790          H  
ATOM  21300 3HG2 ILE A1377      18.917   6.028  84.775  1.00 36.790          H  
ATOM  21301 1HD1 ILE A1377      20.638   4.319  81.707  1.00 36.790          H  
ATOM  21302 2HD1 ILE A1377      20.403   4.850  83.382  1.00 36.790          H  
ATOM  21303 3HD1 ILE A1377      19.440   3.513  82.725  1.00 36.790          H  
ATOM  21304  N   PRO A1378      15.808   4.622  85.634  1.00 22.890          N  
ATOM  21305  CA  PRO A1378      14.775   5.009  86.579  1.00 23.270          C  
ATOM  21306  C   PRO A1378      14.628   6.522  86.577  1.00 23.170          C  
ATOM  21307  O   PRO A1378      15.637   7.229  86.607  1.00 23.500          O  
ATOM  21308  CB  PRO A1378      15.346   4.509  87.913  1.00 34.910          C  
ATOM  21309  CG  PRO A1378      16.238   3.345  87.532  1.00 34.910          C  
ATOM  21310  CD  PRO A1378      16.859   3.749  86.204  1.00 34.910          C  
ATOM  21311  HA  PRO A1378      13.830   4.515  86.322  1.00 27.920          H  
ATOM  21312 1HB  PRO A1378      15.891   5.323  88.415  1.00 41.890          H  
ATOM  21313 2HB  PRO A1378      14.523   4.217  88.583  1.00 41.890          H  
ATOM  21314 1HG  PRO A1378      16.993   3.174  88.317  1.00 41.890          H  
ATOM  21315 2HG  PRO A1378      15.645   2.423  87.456  1.00 41.890          H  
ATOM  21316 1HD  PRO A1378      17.798   4.301  86.346  1.00 41.890          H  
ATOM  21317 2HD  PRO A1378      16.983   2.822  85.612  1.00 41.890          H  
ATOM  21318  N   MET A1379      13.390   7.005  86.579  1.00 22.820          N  
ATOM  21319  CA  MET A1379      13.107   8.436  86.572  1.00 22.790          C  
ATOM  21320  C   MET A1379      11.753   8.698  87.214  1.00 22.790          C  
ATOM  21321  O   MET A1379      11.282   7.878  88.001  1.00 23.390          O  
ATOM  21322  OXT MET A1379      10.998   9.485  86.645  1.00 34.190          O  
ATOM  21323  CB  MET A1379      13.114   8.998  85.147  1.00 30.780          C  
ATOM  21324  CG  MET A1379      14.460   8.908  84.401  1.00 30.780          C  
ATOM  21325  SD  MET A1379      14.386   9.484  82.756  1.00 30.780          S  
ATOM  21326  CE  MET A1379      13.520   8.125  81.954  1.00 30.780          C  
ATOM  21327  H   MET A1379      12.612   6.360  86.565  1.00 27.380          H  
ATOM  21328  HA  MET A1379      13.864   8.949  87.164  1.00 27.350          H  
ATOM  21329 1HB  MET A1379      12.359   8.485  84.574  1.00 36.940          H  
ATOM  21330 2HB  MET A1379      12.834  10.053  85.176  1.00 36.940          H  
ATOM  21331 1HG  MET A1379      15.219   9.468  84.940  1.00 36.940          H  
ATOM  21332 2HG  MET A1379      14.782   7.892  84.339  1.00 36.940          H  
ATOM  21333 1HE  MET A1379      13.385   8.343  80.899  1.00 36.940          H  
ATOM  21334 2HE  MET A1379      14.106   7.206  82.063  1.00 36.940          H  
ATOM  21335 3HE  MET A1379      12.546   7.984  82.403  1.00 36.940          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -8229.74 874.412 5558.7 -437.196 134.29 301.84 2917.78 -3117.59 -15.4936 -106.672 -2614.07 -412.239 -417.323 -383.491 -476.25 -173.572 0 278.812 25.658 91.9082 592.987 1219 -348.519 407.197 -444.705 27.0427 985.984 -3761.26
MET:NtermProteinFull_1 -7.10708 0.75876 3.5252 -0.20202 0.01088 0.06897 2.24216 -1.87731 -0 -0 -1.18572 0.98877 0 0 0 0 0 0.02459 0.05126 0.00986 1.57606 0 0 0 0.60916 0 0.21913 -0.28733
HIS_D_2 -4.2368 0.55721 2.86298 -0.42044 0.03232 0.56505 1.18296 -1.46226 -0.01118 -0.0732 -0.70162 -0.32897 0 0 0 0 0 0.0034 -0.03557 0.08155 0 1.54447 -0.46167 0 -0.45461 -0.15917 0.3464 -1.16915
GLN_3 -5.05758 0.63878 4.17045 -0.34686 0.05445 0.19264 1.38427 -1.90244 -0.03149 -0.20057 -0.86789 -0.04235 0 0 0 -0.6086 0 0.00347 0.02254 0.02428 0 2.78091 0.10897 0 -0.18838 -0.36402 0.94843 0.719
PRO_4 -2.99982 0.54663 2.34514 -0.11407 0.00037 0.08379 0.67573 -0.85538 -0 -0 -0.34136 0.29829 0 0 0 0 0 0.00949 -0.04673 0.06167 0.12881 0 -1.14861 0 -2.4119 -0.52098 0.96827 -3.32066
LYS_5 -1.86761 0.01923 1.4193 -0.29961 0.0307 0.13484 0.40066 -0.62462 -0 -0 -0.00521 0.1857 0 0 0 0 0 0.00659 -0.00087 0.08812 1.90692 0 0.06988 0 -1.5107 -0.49054 0.3035 -0.23374
LYS_6 -3.56148 0.33248 3.72417 -0.47386 0.12783 0.25331 0.96469 -1.52132 -0.00532 -0.01555 0.47466 0.26699 0 0 0 0 0 0.01243 -0.00067 0.04719 1.58132 0 0.38902 0 -1.5107 0.35108 0.25713 1.69341
ARG_7 -1.2586 0.09863 1.1397 -0.75347 0.10267 0.49365 0.12411 -0.57047 -0.02043 -0.12496 0.49679 0.30778 0 0 0 0 0 0.03552 0.40089 0.01411 1.58733 0 -0.19862 0 -1.2888 0.32115 0.22095 1.12795
LEU_8 -6.70023 0.627 2.89707 -0.47561 0.15354 0.11763 0.67735 -1.9951 -0.00532 -0.01555 -0.00758 0.02314 0 0 0 0 0 0.04435 0.03464 0.37718 2.1766 0 -0.37299 0 0.18072 -0.23926 0.45271 -2.04972
ALA_9 -4.22762 0.43623 4.02351 -0.02367 0 0 2.21073 -2.17163 -0.00509 -0.01508 -1.6055 -0.16947 0 0 0 0 0 0.05527 -0.01757 0 0 0 -0.1792 0 1.8394 -0.32814 0.42095 0.2431
LYS_10 -4.48193 0.32956 4.12245 -0.44183 0.08695 0.24177 1.5568 -1.77341 -0.03113 -0.19055 -1.19861 0.10723 0 0 0 0 0 0.01284 0.09721 0.14054 2.45714 0 -0.07191 0 -1.5107 -0.42575 0.20137 -0.77196
LYS_11 -4.5638 0.545 3.52235 -0.41301 0.07146 0.20622 1.74697 -2.01844 -0 -0 -0.57126 0.16858 0 0 0 0 0 0.04005 -0.05036 0.00826 1.84939 0 -0.04926 0 -1.5107 -0.41365 0.29256 -1.13963
SER_12 -5.88131 0.53023 5.52455 -0.02343 0 0.02203 2.97662 -2.84347 -0.0168 -0.24906 -1.76447 -0.27499 0 0 0 0 0 0.01495 0.12019 0.00084 0.4687 0 0.3147 0.70339 -0.77834 -0.24644 0.39346 -1.00863
TRP_13 -11.8988 0.96667 7.27217 -0.85076 0.04907 0.29955 4.0838 -4.28105 -0 -0 -2.95234 -0.42391 0 0 0 0 0 0.00625 0.1052 0.00028 0 2.07096 -0.08594 0 1.6906 -0.05724 0.45097 -3.55452
ALA_14 -4.99584 0.44036 4.64946 -0.02207 0 0 2.8648 -2.6673 -0 -0 -2.4536 -0.35444 0 0 0 0 0 0.00458 0.00017 0 0 0 -0.21863 0 1.8394 -0.28425 0.39597 -0.80138
PHE_15 -8.23771 0.91802 5.33518 -0.55793 0.09965 0.23227 3.74217 -3.26262 -0 -0 -2.68799 -0.08261 0 0 0 0 0 0.00792 -0.02627 0.04698 0 2.98099 -0.02269 0 1.0402 -0.27663 0.35098 -0.4001
LEU_16 -8.69863 1.01806 3.5156 -0.71021 0.427 0.19411 2.72545 -2.93548 -0 -0 -2.56758 0.286 0 0 0 0 0 0.01246 0.26336 0.09354 2.80967 0 -0.31707 0 0.18072 -0.25179 0.53198 -3.4228
THR_17 -5.68759 0.36254 6.50533 -0.1956 0.08199 0.06856 3.35272 -3.08839 -0 -0 -3.61594 -0.11141 0 0 0 0 0 0.01439 0.06086 0.0019 0.0735 0 -0.01987 2.3524 -1.0874 -0.11519 0.5127 -0.53451
ALA_18 -6.77067 0.7106 4.40447 -0.02178 0 0 2.98709 -3.19661 -0 -0 -2.65395 -0.35103 0 0 0 0 0 0.04864 -0.04342 0 0 0 -0.23485 0 1.8394 -0.1404 0.3539 -3.0686
ALA_19 -7.1839 0.96725 3.40678 -0.02215 0 0 3.22058 -3.14086 -0 -0 -2.66038 -0.3655 0 0 0 0 0 0.018 0.09505 0 0 0 -0.29336 0 1.8394 -0.4407 0.35437 -4.20542
LEU_20 -5.34351 0.5395 4.03354 -0.68751 0.24803 0.24909 2.28627 -2.47017 -0 -0 -1.82623 0.08842 0 0 0 0 0 0.02957 0.05885 0.00973 0.91034 0 -0.23678 0 0.18072 -0.33393 0.35167 -1.91241
THR_21 -5.27003 0.46281 5.10672 -0.20712 0.14818 0.07583 2.94089 -2.72641 -0 -0 -2.79288 -0.14599 0 0 0 0 0 0.00796 -0.01816 0.00817 0.06496 0 -0.00327 2.32111 -1.0874 -0.03279 0.3367 -0.81074
LEU_22 -9.75181 1.10546 4.7013 -0.50369 0.13363 0.10906 3.85075 -3.55918 -0.00217 -0.02729 -3.72022 0.00558 0 0 0 0 0 0.0271 0.01138 0.22854 3.36997 0 -0.26097 0 0.18072 -0.09311 0.42354 -3.77139
GLY_23 -4.47365 0.33006 4.74758 -5e-05 0 0 2.4587 -2.59167 -0.00113 -0.006 -2.70695 -0.43341 0 0 0 0 0 0.03961 -0.09787 0 0 0 0.26217 0 0.83697 0.41934 0.38363 -0.83266
VAL_24 -3.62983 0.19826 3.76759 -0.29728 0.20872 0.06383 1.69998 -2.01488 -0 -0 -1.56731 0.03882 0 0 0 0 0 0.01076 0.12399 0.00643 0.01286 0 -0.38364 0 1.9342 0.67949 0.36643 1.21841
ILE_25 -4.54723 0.64944 2.64086 -0.50491 0.28359 0.10633 1.68162 -1.77237 -0 -0 -0.96626 0.38816 0 0 0 0 0 0.05429 -0.02891 0.00846 0.73128 0 0.26784 0 0.73287 0.00542 0.78002 0.51049
THR_26 -4.29385 0.39431 3.23498 -0.13035 0.03394 0.07319 1.98454 -1.9166 -0.00113 -0.006 -2.44498 -0.07754 0 0 0 0 0 0.007 -0.01299 0.01617 0.01537 0 -0.18519 4.08902 -1.0874 -0.34984 0.76075 0.1034
GLY_27 -1.672 0.07241 2.31358 -4e-05 0 0 1.06684 -1.1636 -0 -0 -0.87428 -0.36544 0 0 0 0 0 0.00584 -0.17343 0 0 0 -1.16417 0 0.83697 -0.37408 0.40559 -1.08583
VAL_28 -4.52782 0.90607 2.07117 -0.2868 0.23872 0.05708 1.74597 -1.70052 -0.00217 -0.02729 -0.5023 0.06609 0 0 0 0 0 0.0233 -0.05707 9e-05 0.06072 0 -0.3899 0 1.9342 -0.39375 0.58984 -0.19436
GLY_29 -0.68511 0.02739 0.64631 -5e-05 0 0 0.13791 -0.37541 -0 -0 0.10749 -0.39718 0 0 0 0 0 0.02242 -0.07428 0 0 0 0.19907 0 0.83697 -0.23788 0.5484 0.75603
GLY_30 -1.38335 0.31244 1.14337 -0.00095 0 0 0.58209 -0.71116 -0 -0 -0.05875 -0.24939 0 0 0 0 0 0.00589 -0.10917 0 0 0 -1.52785 0 0.83697 0.67072 0.17093 -0.3182
TYR_31 -5.59557 0.86842 1.72003 -0.56308 0.01789 -0.0134 1.38398 -1.40211 -0.02787 -0.17739 -0.61384 -0.48735 0 0 0 0 0 0.04967 0.05453 0.05231 0 1.81827 -0.28535 0.06046 1.2797 0.8584 0.35187 -0.65042
PHE_32 -5.03797 0.61132 2.42961 -0.63038 0.03944 0.35603 0.93232 -1.62111 -0.00261 -0.00752 -0.0562 0.09227 0 0 0 0 0 0.0893 -0.04134 0.02169 0 2.3167 -0.0993 0 1.0402 0.25609 0.39933 1.08787
LEU_33 -6.91657 0.65437 -0.21352 -0.47151 0.24582 0.09243 0.8555 -1.43427 -0.01628 -0.08378 -1.13697 0.13246 0 0 0 0 0 0.08896 0.0934 0.04844 0.96782 0 -0.37246 0 0.18072 -0.01041 0.28721 -7.00864
PHE_34 -8.72535 1.04565 2.48856 -0.92732 0.08073 0.58803 1.37878 -2.35974 -0.008 -0.10001 -0.74433 -0.21505 0 0 0 0 0 0.04639 0.00447 0.36766 0 1.45611 -0.49752 0 1.0402 -0.2114 0.56055 -4.73159
ASN_35 -6.15296 0.66274 5.85417 -0.17362 0.02957 0.2598 3.47395 -2.97302 -0.04155 -0.43483 -3.7578 -0.63129 0 0 -0.6328 0 0 0.04752 0.16738 0.00048 0 3.88618 0.06002 0 -0.93687 -0.17213 0.75869 -0.70637
GLN_36 -2.99611 0.32679 2.21575 -0.43079 0.06417 0.33893 0.87146 -1.23571 -0.02343 -0.2484 -0.15591 -0.19574 0 0 -0.6328 0 0 0.01018 -0.14476 0.02732 0 3.15052 0.02209 0 -0.18838 0.10014 0.60514 1.48042
ASN_37 -3.6105 0.48786 3.77587 -0.3623 0.09572 0.70358 1.08052 -1.76352 -0.00242 -0.04309 -0.0533 -1.79901 0 0 0 0 0 0.01543 -0.06103 0.11121 0 2.38708 -0.66588 0 -0.93687 -0.15537 0.53194 -0.26406
LYS_38 -2.61383 0.29202 2.60263 -0.32955 0.0559 0.2119 1.20329 -1.28401 -0.00837 -0.02692 -0.70567 -0.40689 0 0 0 0 0 0.00364 -0.08825 0.01003 1.45123 0 -0.14266 0 -1.5107 -0.21494 0.44501 -1.05614
GLN_39 -4.55259 0.29152 5.17194 -0.71354 0.13052 0.53147 2.338 -2.36966 -0.00242 -0.04309 -2.5827 -0.39599 0 0 -0.93351 0 0 0.01076 -0.06101 0.00474 0 2.84052 0.24208 0 -0.18838 0.31339 0.26982 0.30185
ARG_40 -5.31541 0.48405 3.50969 -0.42927 0.04717 0.2144 0.93842 -1.71546 -0.01299 -0.05628 -1.29716 0.41704 0 0 -0.93351 0 0 0.0027 -0.00451 0.06302 2.21112 0 -0.12 0 -1.2888 0.08545 0.29025 -2.91008
SER_41 -2.70257 0.35665 2.3368 -0.01716 0 0.03049 1.00664 -1.20775 -0.02089 -0.11315 -1.42845 -1.0281 0 0 0 0 0 0.0162 0.01489 0.00459 1.40102 0 -0.53053 0.60001 -0.77834 -0.00454 0.59699 -1.4672
SER_42 -3.91483 0.2234 4.23336 -0.03359 1e-05 0.06115 2.07755 -2.05871 -0.00092 -0.01149 -1.9611 -0.89691 0 0 -0.39286 0 0 0.02017 -0.05512 0.13172 0.68428 0 0.16602 0.64964 -0.77834 -0.00493 0.83028 -1.03121
VAL_43 -3.57574 0.44005 1.83503 -0.32024 0.23789 0.07154 1.00673 -1.38382 -0 -0 0.2065 -0.04468 0 0 0 0 0 0.02106 0.00077 0.04479 0.06674 0 -0.2523 0 1.9342 -0.2239 0.53873 0.60336
SER_44 -2.6335 0.19142 3.03382 -0.02319 0 0.02134 1.22269 -1.56262 -0 -0 -0.60373 -0.28918 0 0 0 0 0 0.00708 -0.04163 0.00021 0.46363 0 0.31756 0.605 -0.77834 -0.00549 0.25739 0.18245
ASN_45 -4.10278 0.49827 4.40972 -0.17946 0.03915 0.27381 2.1789 -2.17225 -0.01849 -0.16354 -1.04297 -0.31671 0 0 -0.39286 0 0 0.00613 0.01973 0.00976 0 1.4778 0.09221 0 -0.93687 0.00414 0.28255 -0.03376
PHE_46 -9.70496 1.31623 4.39714 -0.54314 0.27965 0.22462 2.32421 -3.15829 -0 -0 -1.18801 -0.14638 0 0 0 0 0 0.006 -0.09312 0.20694 0 3.06532 0.15545 0 1.0402 -0.12297 0.49542 -1.44568
ALA_47 -2.91682 0.30635 2.99578 -0.0267 0.00277 0 1.84033 -1.66581 -0 -0 -2.04881 -0.41861 0 0 -0.55487 0 0 0.01069 -0.06902 0 0 0 0.06884 0 1.8394 -0.38937 0.38806 -0.63779
TYR_48 -7.14098 0.92552 4.14351 -0.88311 0.06537 0.15506 2.33655 -2.30475 -0.01757 -0.15204 -1.75864 -0.32451 0 0 0 0 0 0.031 -0.06203 0.07394 0 1.98895 0.04236 0.01761 1.2797 -0.61971 0.21863 -1.98515
GLN_49 -4.79945 0.77214 4.33303 -0.2981 0.04601 0.3033 2.20412 -1.92658 -0.02685 -0.167 -2.98479 -0.81787 0 0 -0.55487 -0.8494 0 0.10073 -0.04329 0.27132 0 3.53546 0.06701 0 -0.18838 0.1107 1.0365 0.12377
PRO_50 -5.47117 0.55802 2.41311 -0.18486 0.07227 0.13247 0.28866 -0.83774 -0.01164 -0.10758 0.30731 -0.02155 0 0 0 0 0 0.03965 0.0891 0.02145 0.16804 0 -0.78753 0 -2.4119 0.69892 1.10156 -3.94342
LYS_51 -4.99765 0.41126 5.0647 -0.30445 0.04554 0.15316 2.68294 -1.86814 -0.00466 -0.04769 -2.81838 -0.19003 0 0 0 -0.8494 0 0.0075 -0.007 0.08675 1.80471 0 -0.17248 0 -1.5107 0.5668 0.46303 -1.48418
GLN_52 -4.73542 0.38466 4.69524 -0.23737 0.0422 0.19218 1.8559 -2.03891 -0.04684 -0.18472 -1.38027 -0.5855 0 0 0 -0.33825 0 0.00183 0.01821 0.05478 0 2.6588 0.21814 0 -0.18838 1.44307 0.44235 2.2717
LEU_53 -4.22764 0.36023 4.24983 -0.50046 0.24576 0.12283 1.82433 -2.08505 -0 -0 -1.38182 0.25536 0 0 0 0 0 0.00891 -0.05895 0.01456 0.29271 0 -0.28954 0 0.18072 0.97121 0.37973 0.36271
SER_54 -4.75921 0.41834 5.06856 -0.02411 0 0.02175 2.0583 -2.41266 -0.04063 -0.22568 -1.97306 -0.46695 0 0 0 0 0 0.10012 -0.02571 0.02824 0.55659 0 0.27351 0.6814 -0.77834 -0.24382 0.27148 -1.47188
VAL_55 -5.99828 0.54775 4.23537 -0.30265 0.18864 0.06837 1.756 -2.39019 -0 -0 -0.83733 -0.16548 0 0 0 0 0 0.00612 -0.02854 9e-05 0.12716 0 -0.38262 0 1.9342 -0.06951 0.16034 -1.15056
LYS_56 -7.42413 0.22435 9.11276 -0.45862 0.1063 0.26419 5.34018 -4.1279 -0 -0 -4.37575 0.08161 0 0 -0.65194 -1.46331 0 0.00365 0.02101 0.04638 2.32447 0 -0.06118 0 -1.5107 -0.31764 0.49953 -2.36674
HIS_D_57 -5.85521 0.74451 5.44774 -0.40856 0.10035 0.41268 2.39619 -2.96356 -0.01098 -0.08317 -1.65595 -0.50597 0 0 0 0 0 0.28245 0.05447 0.0017 0 2.80572 -0.03747 0 -0.45461 -0.35104 0.79382 0.71309
GLN_58 -6.06063 0.25373 6.52763 -0.25147 0.01129 0.16761 3.24661 -2.96052 -0 -0 -3.4859 -0.37475 0 0 -1.48467 -0.94884 0 0.07705 -0.06981 0.05375 0 3.24046 -0.2238 0 -0.18838 -0.21389 0.72969 -1.95484
GLN_59 -6.89077 0.54265 5.419 -0.31111 0.09465 0.31434 3.2725 -2.85148 -0.01387 -0.04945 -3.70697 -0.75552 0 0 0 -0.4509 0 0.07256 -0.06447 0.02336 0 2.87259 -0.0448 0 -0.18838 -0.299 0.66941 -2.34566
ALA_60 -3.35182 0.30111 3.53725 -0.02485 1e-05 0 1.9092 -1.99934 -0.01098 -0.08317 -0.73352 -0.20371 0 0 0 0 0 0.01882 0.05125 0 0 0 -0.12917 0 1.8394 -0.59365 0.42731 0.95414
VAL_61 -5.01867 0.41387 1.611 -0.28171 0.17198 0.05903 0.56028 -1.6971 -0.00119 -0.00541 -0.00151 0.2842 0 0 0 0 0 0.01974 -0.1203 2e-05 0.13677 0 -0.14171 0 1.9342 -0.68095 0.20744 -2.55001
ASP_62 -5.52461 0.5891 9.23457 -0.23457 0.09209 0.75647 4.58346 -3.848 -0.04133 -0.23561 -8.19726 -1.1494 0 0 -1.33277 -0.65549 0 0.0055 -0.06302 0.00294 0 2.2041 -0.57681 0 -2.3716 -0.32308 0.27764 -6.80768
GLU_63 -2.27748 0.11939 2.99413 -0.57207 0.21622 1.52812 0.9975 -1.42145 -0.00119 -0.00541 0.05586 -3.09493 0 0 0 0 0 0.00369 -0.09784 0.01346 0 3.04188 -0.20818 0 -2.7348 -0.12188 0.39472 -1.17026
THR_64 -3.2385 0.31715 3.91812 -0.12978 0.05537 0.06996 1.84569 -1.84688 -0.03274 -0.14357 -3.49433 -0.21805 0 0 -0.73335 -0.65549 0 0.01079 0.01135 0.07123 0.05215 0 -0.24844 4.12772 -1.0874 -0.29216 0.36508 -1.27608
LEU_65 -9.55974 0.88146 5.377 -0.44506 0.14531 0.10476 2.57396 -3.46033 -0 -0 -2.08069 0.03337 0 0 -0.8559 0 0 0.0522 -0.00131 0.17797 1.87316 0 -0.28353 0 0.18072 -0.33615 0.4052 -5.21759
THR_66 -4.72707 0.63244 5.18951 -0.11873 0.0984 0.0844 3.02108 -2.52915 -0.00873 -0.13891 -2.62972 -0.55862 0 0 0 0 0 0.01358 0.00551 0.01484 0.09392 0 -0.5006 2.2821 -1.0874 -0.27588 1.12249 -0.01656
PRO_67 -5.23924 0.92603 2.69389 -0.12107 0.00026 0.08749 1.01741 -1.30405 -0 -0 -1.93462 0.27044 0 0 -0.31412 0 0 0.02116 0.03462 0.01253 0.1626 0 -1.12869 0 -2.4119 -0.59283 1.07912 -6.74097
TRP_68 -12.3661 2.12993 5.20282 -1.20387 0.06101 0.68036 2.26387 -3.60801 -0.02836 -0.1453 -2.10091 -0.37177 0 0 0 0 0 0.23063 0.02954 0.09647 0 1.91073 -0.43631 0 1.6906 -0.25992 0.56071 -5.66391
THR_69 -5.9323 0.64888 3.51277 -0.17286 0.11993 0.062 1.48836 -2.29241 -0 -3e-05 -1.39426 0.36968 0 0 -0.53455 0 0 0.04773 -0.01784 1e-05 0.15306 0 -0.15594 2.30008 -1.0874 0.15592 0.57351 -2.15566
TRP_70 -11.907 1.20853 4.38091 -0.78869 0.10345 0.2462 3.70903 -3.58985 -0.02284 -0.11918 -3.18623 -0.58772 0 0 0 0 0 0.05043 -0.032 0.12506 0 2.85787 -0.04546 0 1.6906 0.12933 0.98562 -4.79191
ASN_71 -5.03425 0.29525 4.85835 -0.23356 0.02734 0.39456 2.21203 -2.51186 -0.00743 -0.09296 -0.6223 -0.57587 0 0 -1.33436 0 0 0.05171 -0.07513 0.02883 0 3.994 0.33658 0 -0.93687 0.36597 1.21187 2.35189
ASN_72 -9.81386 0.94122 8.82145 -0.39366 0.06391 0.78884 4.40455 -4.69528 -0.02753 -0.12663 -3.48286 -0.25852 0 0 -1.35528 0 0 0.02784 -0.00673 0.1082 0 3.2914 0.00434 0 -0.93687 0.21209 0.97191 -1.46145
ASN_73 -7.2674 1.56714 7.37481 -0.23028 0.04282 0.37858 3.15044 -3.65563 -0.01554 -0.06841 -0.57831 -0.63572 0 0 -1.07348 0 0 0.04347 -0.06313 0.01218 0 2.44234 -0.27117 0 -0.93687 0.22769 0.81865 1.2622
ASN_74 -6.84414 1.16825 5.61569 -0.20577 0.01954 0.35382 2.5402 -3.10416 -0.0086 -0.06645 -1.44153 -1.11596 0 0 -0.76499 0 0 0.09031 -0.09437 0.23915 0 2.36716 -0.9897 0 -0.93687 -0.17903 0.73149 -2.62596
PHE_75 -9.52517 0.91793 5.09304 -0.80294 0.14048 0.15125 3.17461 -3.43403 -0.02769 -0.1463 -1.07245 -0.62296 0 0 0 0 0 0.119 -0.03327 0.00732 0 2.67619 -0.16305 0 1.0402 -0.5619 0.82012 -2.24963
SER_76 -4.99409 0.14175 4.54938 -0.03198 0.00012 0.06518 2.67126 -2.31403 -0.02545 -0.14391 -2.80205 -0.2531 0 0 -0.96407 0 0 0.04667 0.0291 0.01042 0.76589 0 0.19229 1.72151 -0.77834 0.84102 0.56164 -0.71077
SER_77 -4.86774 0.43116 4.04789 -0.02926 0 0.0449 1.54528 -2.08694 -0.01186 -0.05378 -0.14612 -0.75795 0 0 -0.67372 0 0 0.01003 -0.00046 0.00424 0.38807 0 -0.35445 1.73703 -0.77834 1.03305 0.37564 -0.14332
LEU_78 -7.96479 0.91545 4.40628 -0.62439 0.2292 0.17761 2.76577 -2.80359 -0 -0 -1.86893 0.29566 0 0 0 0 0 0.02095 0.13231 0.06706 0.56911 0 -0.36838 0 0.18072 0.04445 0.52238 -3.30312
LYS_79 -5.58111 0.42352 3.53888 -0.50884 0.15349 0.26059 0.51551 -1.64206 -0.03668 -0.16613 -0.55973 0.1125 0 0 0 0 0 0.0547 -0.07155 0.08292 2.46439 0 0.13201 0 -1.5107 -0.06502 0.48368 -1.91964
ILE_80 -10.3285 1.2712 4.5886 -0.51585 0.49238 0.11476 2.80838 -3.22982 -0.01795 -0.11386 -2.28236 0.13455 0 0 0 0 0 0.03326 -0.05266 0.06764 0.49475 0 -0.71274 0 0.73287 -0.28459 0.45588 -6.34405
THR_81 -3.22059 0.12543 2.49946 -0.10551 0.10442 0.06837 1.41756 -1.3883 -0.02004 -0.19753 -1.57603 -0.84725 0 0 -2.04571 0 0 0.00741 -0.01468 0.00933 0.12596 0 -0.65585 2.26279 -1.0874 -0.31087 0.38451 -4.46453
GLY_82 -1.67335 0.12225 1.77905 -0.00043 0 0 0.42811 -0.83356 -0 -0 -0.13504 -0.25149 0 0 0 0 0 0.01494 -0.05684 0 0 0 -1.53564 0 0.83697 0.29478 0.23024 -0.78001
GLU_83 -3.11668 0.18874 2.7886 -0.45738 0.23793 1.43161 0.31453 -1.14209 -0.02525 -0.1523 -0.65222 -3.04285 0 0 0 0 0 0.02525 -0.04671 0.00491 0 3.90217 -0.35381 0 -2.7348 -0.03119 0.26151 -2.60003
ASN_84 -4.00808 0.38778 4.01999 -0.20119 0.01571 0.34002 1.35296 -1.85631 -0.07478 -0.60442 -0.95922 -0.76585 0 0 -0.44431 0 0 0.04331 0.00927 0.01005 0 2.08694 -0.55701 0 -0.93687 -0.56836 0.69371 -2.01665
PRO_85 -5.80966 0.81879 3.2044 -0.20535 0.00447 0.14599 0.99839 -1.40534 -0 -0 -0.99948 0.04326 0 0 0 0 0 0.06476 0.07273 0.02832 0.41975 0 -0.92554 0 -2.4119 -0.41435 0.75364 -5.61711
GLY_86 -5.66856 0.56912 4.49032 -0.0017 0 0 2.42328 -2.49972 -0.0024 -0.0099 -2.38983 -0.39707 0 0 0 0 0 0.04536 0.00091 0 0 0 -1.54227 0 0.83697 0.42696 0.43685 -3.28167
SER_87 -7.3 1.02178 6.60756 -0.02953 0 0.06981 3.3219 -3.31927 -0.0288 -0.195 -2.77903 -0.18157 0 0 0 0 0 0.01012 0.2183 0.03805 0.13646 0 -0.45495 0.63301 -0.77834 0.50758 0.55927 -1.94266
PHE_88 -10.2308 2.14034 2.24272 -0.50214 0.02509 0.18425 2.44597 -2.36796 -0.00482 -0.02562 -2.75268 -0.05106 0 0 0 0 0 0.02315 -0.07565 0.37573 0 2.7634 -0.27031 0 1.0402 0.04688 1.1335 -3.85984
GLY_89 -4.09624 0.22801 3.73087 -0.00044 0 0 2.50664 -2.08529 -0.00073 -0.00222 -2.8645 -0.30043 0 0 0 0 0 0.02951 0.00868 0 0 0 0.49672 0 0.83697 0.68526 0.96227 0.13509
LEU_90 -9.05032 1.44616 3.69597 -0.63026 0.34185 0.17604 2.86165 -2.96123 -0.00526 -0.0289 -2.9877 0.28162 0 0 0 0 0 0.01623 -0.05107 0.11459 0.56567 0 -0.32126 0 0.18072 0.4697 0.61654 -5.26926
VAL_91 -9.81742 1.0949 3.94609 -0.30491 0.1752 0.06387 2.46597 -3.22462 -0 -0 -2.45802 -0.36056 0 0 0 0 0 0.0622 -0.00368 0.00162 0.26377 0 -0.3767 0 1.9342 -0.24144 0.65263 -6.1269
ARG_92 -9.42502 1.18365 7.30749 -0.86491 0.26107 0.59283 3.32788 -3.49505 -0.0244 -0.18397 -4.24017 0.28818 0 0 -0.5026 0 0 0.01331 0.04114 0.11452 2.7423 0 -0.07049 0 -1.2888 -0.21092 0.66889 -3.76505
SER_93 -4.80894 0.31094 5.08379 -0.03439 0.00072 0.06197 2.68126 -2.21976 -0.02252 -0.14043 -2.59712 -0.43484 0 0 -1.40032 0 0 0.01181 -0.01113 0.07044 0.23131 0 -0.34721 1.86333 -0.77834 -0.33627 0.6023 -2.2134
GLN_94 -2.62707 0.10266 3.15113 -0.30083 0.04139 0.28069 1.24865 -1.37513 -0.03313 -0.18349 -1.24041 -0.88351 0 0 0 -0.53445 0 0.13262 0.22101 0.00393 0 3.17976 -0.03265 0 -0.18838 0.22496 0.20514 1.39289
ASN_95 -2.38173 0.12099 3.10762 -0.19014 0.04951 0.29186 1.37095 -1.3698 -0.02742 -0.19684 -0.68965 -0.2566 0 0 -0.46848 0 0 0.87122 -0.06607 0.0431 0 1.47056 0.09925 0 -0.93687 0.49164 0.40569 1.7388
ASP_96 -2.47563 0.56251 3.55014 -0.0981 0.00455 0.30173 1.12074 -1.56169 -0.02481 -0.13626 -1.20387 -1.17697 0 0 -0.51505 0 0 0.74471 0.17796 0.00476 0 3.28627 0.48995 0 -2.3716 2.35796 0.65351 3.69081
ASN_97 -1.71897 0.24594 2.55465 -0.19429 0.02719 0.32624 1.04704 -1.12369 -0 -0 -1.39445 -1.01737 0 0 -0.51505 0 0 0.08766 -0.02096 0.01174 0 1.8837 -1.01605 0 -0.93687 2.00079 0.40419 0.65145
LEU_98 -4.57599 0.66965 1.14774 -0.50664 0.15114 0.10742 0.34058 -1.16812 -0.02481 -0.13626 0.2718 0.23927 0 0 0 0 0 0.05782 -0.01875 0.21497 0.90416 0 -0.32957 0 0.18072 -0.51356 0.36684 -2.6216
ASN_99 -4.07069 0.42465 4.59947 -0.32165 0.13723 0.5883 2.79287 -2.21364 -0 -0 -2.49031 -0.88399 0 0 -1.4015 0 0 0.00643 -0.02879 0.06406 0 1.84529 -0.80821 0 -0.93687 0.21934 0.37725 -2.10076
ILE_100 -7.3168 0.81112 2.08813 -0.53257 0.75647 0.11816 2.37279 -2.13091 -0.00389 -0.03027 -0.67708 -0.45475 0 0 0 0 0 0.00847 -0.13299 0.00783 2.18915 0 0.394 0 0.73287 0.22142 0.37558 -1.20325
SER_101 -2.71946 0.59325 3.20325 -0.02696 0.00348 0.02574 1.35886 -1.59157 -0 -0 -0.2345 -0.3223 0 0 -0.57789 0 0 0.00844 0.0707 0.0001 1.32393 0 -0.38178 0.60392 -0.77834 -0.31635 0.40152 0.64406
SER_102 -3.01998 0.38139 3.46267 -0.03695 7e-05 0.04814 1.61561 -1.71735 -0.00505 -0.05773 -1.63697 -0.44955 0 0 0 0 0 0.00802 0.02942 0.01602 0.16818 0 -0.31131 1.72464 -0.77834 -0.54285 0.27542 -0.82648
VAL_103 -6.22666 0.7952 1.78877 -0.28033 0.13906 0.05947 1.9001 -2.0385 -0.00284 -0.01696 -0.7836 -0.22778 0 0 0 0 0 0.0023 -0.0171 0.01169 0.15545 0 -0.55351 0 1.9342 -0.51675 0.50766 -3.37013
THR_104 -2.32565 0.13523 1.45665 -0.11527 0.09353 0.07606 0.21226 -0.96932 -0.00374 -0.04748 0.12639 -0.62196 0 0 0 0 0 0.01581 -0.00452 0.00121 0.09001 0 -0.53279 2.27734 -1.0874 -0.31311 0.42559 -1.11116
LYS_105 -4.63273 0.30475 4.03032 -0.4941 0.06582 0.2542 1.41194 -1.63951 -0.04525 -0.36035 -1.1309 -0.00665 0 0 0 0 0 0.48115 -0.06682 0.374 2.81615 0 0.34034 0 -1.5107 0.0082 0.47895 0.67882
ASN_106 -2.29839 0.28134 3.54372 -0.39722 0.1123 0.80104 1.88874 -1.50148 -0.02703 -0.36125 -2.86842 -0.72882 0 0 -0.97386 0 0 0.57077 0.12665 0.00427 0 1.96399 -0.62332 0 -0.93687 0.41972 0.79406 -0.21006
SER_107 -1.53226 0.12351 2.17604 -0.022 1e-05 0.02359 0.70744 -0.97879 -0.01053 -0.2143 -0.1686 -0.01425 0 0 0 0 0 0.07366 -0.00447 0.00437 0.37212 0 0.28032 0.60002 -0.77834 2.98151 1.03225 4.6513
SER_108 -1.38331 0.25326 2.24217 -0.02876 0.0082 0.02682 0.96031 -0.98446 -0.00811 -0.05946 -1.71407 -0.08068 0 0 0 0 0 0.04226 -0.05121 0.00448 0.53492 0 -0.14317 0.60057 -0.77834 2.46742 0.75926 2.66812
ASP_109 -4.82717 0.40592 6.98261 -0.11178 0.01178 0.3197 2.67999 -2.65711 -0.03 -0.13524 -4.54268 -0.27207 0 0 -0.97386 -0.48441 0 0.04267 0.03059 0.02303 0 3.12262 -0.3598 0 -2.3716 -0.30278 0.26452 -3.18509
ASP_110 -4.00344 0.28429 6.22774 -0.14082 0.00068 0.41448 3.04461 -2.60972 -0 -0 -4.89464 -0.87518 0 0 -1.03767 -0.67712 0 0.0521 -0.00938 0.00013 0 3.50796 0.0355 0 -2.3716 -0.22166 0.39431 -2.87947
ASN_111 -5.62017 0.36473 5.38196 -0.17688 0.00967 0.27685 2.68372 -2.75107 -0.03914 -0.30742 -2.81494 -0.40607 0 0 -0.98541 0 0 0.01954 -0.04432 0.00875 0 1.55703 0.20379 0 -0.93687 -0.11128 0.70537 -2.98215
LEU_112 -7.67763 0.79863 5.15542 -0.71915 0.27009 0.32906 2.26019 -2.89566 -0.02798 -0.15652 -2.57648 0.05392 0 0 -1.03767 0 0 0.01966 -0.04474 0.11842 1.08947 0 -0.28083 0 0.18072 -0.13543 0.77187 -4.50465
LYS_113 -4.95472 0.27729 6.65789 -0.40931 0.04569 0.2101 3.09348 -2.86 -0 -0 -3.86062 -0.11036 0 0 0 -0.48441 0 0.01068 0.08396 0.1078 2.14171 0 0.03333 0 -1.5107 -0.25677 0.47025 -1.31472
TYR_114 -10.3303 0.78919 4.64225 -0.93016 0.05295 0.33775 3.58833 -3.42102 -0.00673 -0.04723 -2.84886 -0.30412 0 0 -0.90205 0 0 0.03528 0.04773 0.14007 0 1.7531 -0.42847 0.05719 1.2797 -0.03956 0.25696 -6.27796
LEU_115 -9.55281 1.18295 3.5909 -0.68075 0.39227 0.23173 2.72271 -2.90429 -0.00014 -0.00223 -2.38567 0.15062 0 0 0 0 0 0.06757 0.15089 0.52698 1.10874 0 -0.28895 0 0.18072 -0.11613 0.59679 -5.02813
ASN_116 -6.31389 0.25949 6.68088 -0.16345 0.03363 0.24679 3.34581 -3.23653 -0.00207 -0.01269 -2.77099 -0.30582 0 0 0 -0.50022 0 0.03525 0.1819 0.02004 0 1.49711 0.3932 0 -0.93687 -0.11611 0.7676 -0.89693
ALA_117 -4.77154 0.27879 4.13456 -0.02173 0 0 2.60994 -2.53917 -0 -0 -2.37562 -0.36743 0 0 0 0 0 0.0068 0.03741 0 0 0 -0.27054 0 1.8394 -0.20873 0.42217 -1.22569
VAL_118 -9.18124 1.1716 3.13073 -0.317 0.29469 0.07351 3.14918 -3.0169 -0 -0 -2.45707 -0.25837 0 0 0 0 0 0.01404 -0.06036 0.04399 0.12417 0 -0.31765 0 1.9342 -0.3185 0.41188 -5.57912
GLU_119 -8.09266 0.54753 9.57147 -0.51116 0.05894 0.90014 5.22929 -4.34872 -0.00057 -0.01205 -6.8136 -0.7416 0 0 -2.02548 0 0 0.00905 0.03317 0.21651 0 3.67262 -0.17727 0 -2.7348 -0.29734 0.48681 -5.02972
LYS_120 -4.33546 0.23489 5.13394 -0.29752 0.0264 0.12909 2.17725 -2.37384 -0 -0 -1.63171 -0.0077 0 0 0 0 0 0.01459 0.12913 0.00516 1.75281 0 0.01816 0 -1.5107 -0.42335 0.29579 -0.66308
TYR_121 -8.70865 0.52105 5.60307 -0.91653 0.0372 0.30308 3.46533 -3.29174 -0.02221 -0.17194 -2.28782 -0.31581 0 0 -0.82361 0 0 0.00834 -0.00711 0.16959 0 1.88654 -0.41802 0 1.2797 -0.13063 0.17914 -3.64102
LEU_122 -10.6983 1.04723 5.11312 -0.502 0.31737 0.11524 3.01221 -3.34261 -0 -0 -3.47124 0.2607 0 0 0 0 0 0.00923 -0.05518 0.09739 0.28959 0 -0.30757 0 0.18072 -0.12895 0.33397 -7.7291
ASP_123 -4.29423 0.37785 6.43216 -0.21302 0.00557 0.69996 3.09689 -2.77619 -0.01253 -0.06503 -3.70429 -0.00905 0 0 0 -0.55228 0 0.05869 0.01376 0.2425 0 3.36616 0.02292 0 -2.3716 -0.40644 0.40762 0.31942
GLY_124 -2.05076 0.18838 2.796 -5e-05 0 0 0.87221 -1.35672 -0 -0 -0.84348 -0.40011 0 0 0 0 0 0.00737 -0.11679 0 0 0 0.30041 0 0.83697 -0.26326 0.27193 0.2421
GLN_125 -4.49194 0.33069 3.91082 -0.64803 0.0892 0.70989 1.85016 -1.87996 -0.03993 -0.23551 -1.56719 -0.60443 0 0 -0.46848 0 0 0.00261 0.01269 0.00748 0 2.36836 -0.11369 0 -0.18838 0.3192 0.34137 -0.29507
GLN_126 -6.511 0.441 4.84065 -0.27791 0.04749 0.24202 1.94626 -2.33631 -0.01483 -0.04814 -2.25774 -0.58462 0 0 0 -0.54185 0 0.02239 0.01601 0.07231 0 3.25048 0.29117 0 -0.18838 0.41232 0.49285 -0.68582
ASN_127 -4.73881 0.24361 4.03951 -0.17061 0.02767 0.24151 2.0072 -2.04965 -0.04772 -0.39287 -1.54997 -0.58764 0 0 -0.89772 0 0 0.01148 -0.03357 0.23315 0 2.13956 0.59319 0 -0.93687 0.20272 0.387 -1.27884
PHE_128 -9.49918 0.9852 1.29029 -0.55726 0.04875 0.29521 0.88878 -1.90304 -0.04296 -0.29317 -0.61781 0.04558 0 0 0 0 0 0.01377 0.06139 0.00176 0 1.90449 -0.2649 0 1.0402 -0.0181 0.25361 -6.3674
ALA_129 -5.76898 0.66456 2.88478 -0.01808 0 0 2.1804 -2.38011 -0.00069 -0.00211 -3.17527 -0.35556 0 0 0 0 0 0.0109 0.05254 0 0 0 -0.42961 0 1.8394 -0.1094 0.36771 -4.23955
ILE_130 -6.94764 1.11041 2.43672 -0.53119 0.63305 0.14637 1.73034 -2.05119 -0 -0 -0.89957 -0.12847 0 0 0 0 0 0.01974 -0.00256 0.10063 0.27204 0 -0.54839 0 0.73287 -0.04795 0.97473 -3.00006
ARG_131 -11.2087 0.72788 9.15827 -0.7363 0.12954 0.46797 5.20641 -4.6497 -0.03458 -0.20331 -5.97166 0.58675 0 0 -0.8559 -0.82321 0 0.02247 -0.0482 0.18134 2.20357 0 0.03245 0 -1.2888 -0.13034 1.1706 -6.06346
ARG_132 -11.6941 0.97345 10.8825 -0.87989 0.17798 0.39412 5.69883 -4.91436 -0.04628 -0.28419 -7.45638 0.61491 0 0 -0.44431 -0.38095 0 0.02025 -0.05859 0.62441 2.46056 0 0.05118 0 -1.2888 -0.01277 0.90168 -4.66073
TYR_133 -11.6242 0.96745 5.48057 -0.57965 0.04998 0.29653 3.64411 -3.76702 -0.00337 -0.01982 -3.57464 -0.13392 0 0 0 0 0 0.01128 0.00968 0.02271 0 1.9362 -0.39717 0.04631 1.2797 -0.12659 0.75085 -5.73099
ASP_134 -7.99714 0.50613 10.4678 -0.21806 0.05098 0.74373 5.19034 -4.64022 -0.01292 -0.1212 -8.81094 -0.68624 0 0 -1.07216 -1.13805 0 0.02278 -0.03598 0.0451 0 1.6127 -0.58249 0 -2.3716 -0.23614 0.63152 -8.65203
ASN_135 -7.66248 0.81147 5.54562 -0.44455 0.07 0.89439 2.56181 -2.92872 -0.03513 -0.1899 -1.30964 -0.17069 0 0 -0.47845 0 0 0.01235 -0.09046 0.00804 0 3.04583 0.06866 0 -0.93687 -0.14122 0.87602 -0.4939
ASN_136 -6.81696 0.70483 5.22022 -0.18365 0.02259 0.33843 3.10655 -3.05041 -0.08804 -0.43374 -2.49332 -0.26425 0 0 -1.4359 0 0 0.14204 -0.05879 0.00878 0 3.94423 -0.45706 0 -0.93687 -0.42191 0.68696 -2.46626
GLY_137 -4.05741 0.43827 2.60062 -5e-05 0 0 1.03633 -1.7974 -0 -0 -0.99568 -0.37308 0 0 0 0 0 0.04553 -0.16514 0 0 0 -1.4716 0 0.83697 -0.72991 0.42217 -4.21036
ARG_138 -6.15755 0.29187 7.30553 -0.6402 0.09124 0.4383 3.25857 -3.22772 -0.0437 -0.17251 -4.66564 0.46053 0 0 -0.54582 -1.13805 0 0.02273 -0.0196 0.34931 2.11274 0 -0.01023 0 -1.2888 -0.44222 0.66614 -3.3551
ALA_139 -3.71294 0.42019 0.38528 -0.02493 2e-05 0 0.37559 -0.99597 -0 -0 -0.02635 -0.22146 0 0 0 0 0 0.00364 -0.00942 0 0 0 -0.03439 0 1.8394 -0.54053 0.49781 -2.04406
LEU_140 -6.66017 0.48485 2.48713 -0.47061 0.16823 0.1018 1.37612 -1.92186 -0.01958 -0.12357 -0.91279 0.18978 0 0 0 0 0 0.01127 0.01381 0.04846 0.69275 0 -0.11776 0 0.18072 0.03052 0.32896 -4.11192
TYR_141 -9.20973 0.53479 5.609 -0.66699 0.04721 0.37808 3.92967 -3.1758 -0.03201 -0.21889 -3.19558 -0.1272 0 0 -0.59945 -0.60275 0 0.05763 0.14512 0.05742 0 1.96079 -0.30022 0.0531 1.2797 0.32322 0.50915 -3.24375
ASP_142 -7.24785 0.59638 8.67924 -0.21856 0.00136 0.7064 3.51221 -3.95818 -0.01501 -0.07254 -5.55606 0.21135 0 0 -0.59942 -0.82321 0 0.31625 -0.05129 1.16003 0 4.26145 -0.23163 0 -2.3716 -0.2011 0.67066 -1.23112
ILE_143 -6.42954 0.5672 2.60004 -0.67373 0.75033 0.15833 1.67645 -2.00139 -0.014 -0.04981 -0.55894 -0.41325 0 0 0 0 0 0.06063 -0.05291 0.34997 0.53481 0 1.3857 0 0.73287 5.50983 0.72656 4.85916
ASN_144 -7.59422 0.61071 6.39312 -0.31532 0.0792 0.54976 2.80912 -3.40684 -0.05104 -0.35145 -1.15197 -0.70123 0 0 0 0 0 0.10867 0.04715 0.06397 0 1.91024 -0.35487 0 -0.93687 5.58016 0.47609 3.76438
LEU_145 -7.22063 0.59263 2.36865 -0.51197 0.20675 0.11111 1.89347 -2.05878 -0.01123 -0.05903 -0.69643 0.04898 0 0 0 0 0 0.16215 -0.06699 0.00433 3.24575 0 -0.22686 0 0.18072 -0.08321 0.3479 -1.7727
ALA_146 -3.64374 0.43496 2.99334 -0.02612 0.0016 0 1.19231 -1.68783 -0.00068 -0.00153 -1.06072 -0.40827 0 0 0 0 0 0.19453 -0.05074 0 0 0 -0.10674 0 1.8394 -0.45427 0.44668 -0.33781
LYS_147 -4.95264 0.53609 6.48918 -0.32668 0.05322 0.19346 2.02572 -2.62234 -0.02485 -0.06016 -3.67139 -0.27437 0 0 0 0 0 0.0283 -0.03804 0.01242 1.81653 0 0.02346 0 -1.5107 -0.42832 0.52987 -2.20123
MET_148 -8.03378 0.42665 3.59894 -0.21175 0.02323 0.07568 1.40462 -2.07236 -0.03586 -0.13486 -0.93583 -0.26242 0 0 0 0 0 0.13482 -0.03727 0.03192 2.13311 0 0.1072 0 0.60916 -0.23619 0.42683 -2.98816
GLU_149 -3.32317 0.28881 3.16657 -0.20204 0.02704 0.28449 0.72755 -1.35815 -0 -0 -0.60696 -0.56496 0 0 -0.54446 0 0 0.21443 -0.04538 0.00339 0 2.87591 -0.1731 0 -2.7348 -0.1113 0.26573 -1.81041
ASN_150 -4.47456 0.40015 4.06642 -0.21392 0.0516 0.35985 1.37098 -1.75656 -0 -0 -1.23462 -0.70751 0 0 -0.94021 -1.55744 0 0.16315 0.04142 0.01939 0 3.72305 -0.62275 0 -0.93687 -0.11048 0.83638 -1.52251
PRO_151 -5.42908 0.72843 2.25171 -0.20375 0.01408 0.1537 0.26432 -0.9955 -0 -0 -0.21052 -0.05108 0 0 0 0 0 0.04659 -0.02051 0.02522 0.74064 0 -1.00926 0 -2.4119 -0.50787 0.98097 -5.63379
SER_152 -5.62027 0.32131 4.91604 -0.03562 0.00432 0.05217 2.60894 -2.52039 -0.00509 -0.11583 -3.18714 -0.51881 0 0 -0.5852 0 0 0.06346 -0.00337 0.03623 0.41219 0 -0.3212 1.80462 -0.77834 -0.28217 0.40789 -3.34627
THR_153 -6.44315 0.38272 5.2365 -0.11475 0.06027 0.07206 3.44804 -2.89592 -0.02715 -0.24783 -3.92874 -0.484 0 0 0 0 0 0.11485 0.06271 0.00368 0.05157 0 -0.27852 2.27187 -1.0874 -0.19551 0.35027 -3.64842
VAL_154 -7.36319 0.6419 2.06306 -0.36513 0.33921 0.08616 1.63426 -2.16618 -0.01521 -0.13975 -1.81236 0.01274 0 0 0 0 0 0.01261 0.01438 0.13039 1.64517 0 -0.22597 0 1.9342 -0.44768 0.38054 -3.64086
GLN_155 -6.02118 0.44875 4.66625 -0.62757 0.09073 0.38889 2.66412 -2.53336 -0.03195 -0.19481 -3.52745 -0.06633 0 0 -0.89918 0 0 0.01805 -0.0274 0.01449 0 2.93533 0.04022 0 -0.18838 -0.29792 0.43828 -2.71042
ARG_156 -9.60702 0.50877 8.03519 -0.57386 0.12889 0.33213 3.34605 -3.88658 -0.03189 -0.22275 -3.44396 0.10613 0 0 -1.70658 0 0 0.01733 0.01669 0.23455 2.16027 0 -0.09538 0 -1.2888 -0.12664 0.48579 -5.61168
GLY_157 -2.71908 0.11883 3.41866 -0.0003 0 0 1.549 -1.68674 -0 -0 -2.09736 -0.17256 0 0 0 0 0 0.01345 -0.06033 0 0 0 -0.87006 0 0.83697 -0.01741 0.28966 -1.39726
LEU_158 -1.11698 0.10351 1.34051 -0.49401 0.21701 0.12391 0.47834 -0.65466 -0 -0 0.67633 0.24686 0 0 0 0 0 0.00883 -0.07188 0.00868 0.2706 0 -0.29902 0 0.18072 -0.20744 0.18106 0.99238
ASN_159 -3.96623 0.26576 4.7374 -0.35849 0.1675 0.68219 2.35466 -2.20921 -0.00273 -0.05514 -1.14909 -1.52643 0 0 -1.11786 -0.84925 0 0.00834 -0.07725 0.07521 0 2.42356 -0.45719 0 -0.93687 -0.57827 0.3 -2.2694
GLY_160 -4.51687 0.27937 4.2922 -6e-05 0 0 2.03942 -2.13449 -1e-05 -2e-05 -1.9368 -0.39546 0 0 -0.47955 0 0 0.0066 -0.15465 0 0 0 -1.4947 0 0.83697 -0.86883 0.27914 -4.24774
GLU_161 -5.29235 0.59075 6.09566 -0.26601 0.03089 0.32778 2.92343 -2.63138 -0 -0 -2.88744 -0.23474 0 0 -0.58985 -0.84925 0 0.00689 -0.04704 0.00354 0 2.82318 -0.00324 0 -2.7348 -0.78153 0.97274 -2.54277
PRO_162 -5.0444 0.52633 1.9431 -0.19715 0.00591 0.14552 0.68784 -0.92741 -0 -0 -0.56995 -0.04947 0 0 0 0 0 0.01283 -0.01688 0.00014 0.76967 0 -0.91298 0 -2.4119 -0.64649 1.14036 -5.54494
ILE_163 -4.56379 0.2272 3.54813 -0.48088 0.32286 0.10395 2.00025 -1.92302 -0.01834 -0.11066 -2.52293 0.07089 0 0 0 0 0 0.0345 -0.0163 0.00208 0.43371 0 -0.58792 0 0.73287 -0.61771 0.44258 -2.92253
PHE_164 -7.6321 1.03904 0.57048 -0.8996 0.06551 0.14063 0.43659 -1.52533 -0 -0 -0.09414 -0.57274 0 0 0 0 0 0.01413 0.06168 0.09878 0 2.22983 -0.22658 0 1.0402 -0.15425 0.63934 -4.76854
ASP_165 -6.44748 0.96988 9.03763 -0.23584 0.09115 0.766 5.07849 -3.85366 -0.01922 -0.09924 -8.57634 -1.02041 0 0 -1.33689 0 0 0.04628 -0.06933 0.08324 0 3.05642 -0.17486 0 -2.3716 0.0322 1.32113 -3.72246
PRO_166 -5.4481 1.19767 2.37114 -0.07217 0 0.04382 1.03715 -1.24217 -0.00889 -0.06513 -0.45109 0.56114 0 0 -0.52826 0 0 0.00636 -0.28406 0.05796 0.25407 0 -0.99783 0 -2.4119 0.38939 1.28098 -4.30992
PHE_167 -8.77017 1.14892 3.84941 -0.63076 0.04985 0.34191 2.72164 -2.79478 -0 -0 -2.57107 0.19574 0 0 -0.72207 0 0 0.00797 -0.02405 0.00156 0 2.28986 -0.02397 0 1.0402 0.80677 0.55046 -2.53257
LYS_168 -4.97811 0.46932 6.72398 -0.51631 0.12612 0.39066 3.00344 -2.76832 -0.01334 -0.12694 -5.47609 0.24676 0 0 -0.61482 0 0 0.01085 0.03373 0.13519 2.08109 0 -0.16502 0 -1.5107 0.15906 0.4396 -2.34984
GLY_169 -5.25501 0.55584 4.39585 -0.00038 0 0 2.60947 -2.51643 -0.01922 -0.09924 -3.02456 -0.24236 0 0 0 0 0 0.01251 -0.0495 0 0 0 -1.53354 0 0.83697 0.05544 0.51573 -3.75844
PHE_170 -10.4542 1.27463 2.60859 -0.62751 0.03239 0.30141 2.3608 -2.66162 -0 -0 -2.06067 0.22383 0 0 0 0 0 0.03116 0.05275 0.00344 0 2.14928 -0.17895 0 1.0402 0.0468 0.42162 -5.43607
GLY_171 -3.4993 0.15027 3.31114 -0.00032 0 0 1.88899 -1.77795 -0.01362 -0.08415 -3.1695 -0.27049 0 0 0 0 0 0.01414 -0.10181 0 0 0 0.69801 0 0.83697 -0.09927 0.41667 -1.70022
LEU_172 -7.42121 0.69824 3.36557 -0.46616 0.21255 0.09068 1.81825 -2.26283 -0 -0 -0.22892 0.04083 0 0 0 0 0 0.04104 0.02168 0.01351 0.67214 0 -0.12293 0 0.18072 0.01605 0.38998 -2.94081
THR_173 -4.96649 0.30246 4.73857 -0.12308 0.11578 0.06533 2.03223 -2.41747 -0.00037 -0.0019 -0.77271 -1.34031 0 0 -0.80212 0 0 0.01891 -0.04539 0.03299 0.18927 0 -0.27611 2.30265 -1.0874 -0.22073 0.43523 -1.82068
GLY_174 -2.01062 0.04783 2.26077 -6e-05 0 0 0.98753 -1.10245 -0.02499 -0.14017 -0.52967 -0.39573 0 0 -0.5852 0 0 0.00853 -0.17682 0 0 0 -1.46297 0 0.83697 -0.7003 0.29073 -2.69659
ASN_175 -3.76645 0.36755 4.70698 -0.17676 0.01445 0.26586 2.25654 -2.15858 -0.00037 -0.0019 -1.53771 -0.4395 0 0 -0.80212 0 0 0.00741 -0.04261 0.00228 0 2.24203 0.13999 0 -0.93687 -0.50494 0.05969 -0.305
ALA_176 -2.82569 0.42119 1.28208 -0.02265 0 0 0.34 -0.9782 -0.00293 -0.00818 0.03065 -0.15943 0 0 0 0 0 0.00359 -0.01799 0 0 0 -0.18394 0 1.8394 -0.31838 0.69099 0.09051
PRO_177 -6.12889 0.90926 2.27266 -0.11772 0.00037 0.08646 1.16466 -1.12135 -0 -0 -1.4776 0.3099 0 0 0 0 0 0.01117 -0.0593 0.0129 0.14297 0 -1.2017 0 -2.4119 -0.62763 0.9488 -7.28695
THR_178 -3.22166 0.52821 2.86905 -0.16215 0.07391 0.05797 1.12432 -1.43731 -0 -0 -0.51624 -0.17475 0 0 0 0 0 0.00784 -0.10171 0.00349 0.05281 0 0.03986 2.32313 -1.0874 -0.41832 0.42428 0.38533
ASP_179 -5.00584 0.54542 6.64503 -0.13008 0.03824 0.4169 3.61073 -2.76807 -0.00191 -0.01988 -6.44631 -0.85076 0 0 0 -1.7621 0 0.01492 -0.05476 0.02166 0 2.41716 -0.43802 0 -2.3716 -0.29856 0.45116 -5.98669
TRP_180 -11.3245 1.17891 5.17505 -1.35699 0.09559 0.68465 2.98497 -2.96095 -0.00788 -0.06511 -2.53022 -0.30124 0 0 0 0 0 0.01892 -0.06507 0.00826 0 2.2002 -0.12403 0 1.6906 -0.09496 0.49868 -4.29507
ASN_181 -2.2871 0.18785 2.57526 -0.1881 0.03588 0.2907 0.39031 -1.22536 -0 -0 0.0855 -0.34519 0 0 0 0 0 0.0155 -0.08533 0.01628 0 1.53113 0.09887 0 -0.93687 0.02086 0.2965 0.4767
GLU_182 -4.46578 0.28556 4.8282 -0.372 0.03611 0.75109 1.96663 -2.11976 -0 -0 -1.73092 -0.3284 0 0 0 0 0 0.02255 -0.04122 0.01254 0 3.05299 -0.09566 0 -2.7348 0.09654 0.37147 -0.46484
ILE_183 -8.31342 1.04173 3.3668 -0.6908 0.65311 0.15786 2.38441 -2.47005 -0.01995 -0.11286 -1.07069 0.45134 0 0 0 0 0 0.08181 -0.06189 0.00282 0.58016 0 -0.37859 0 0.73287 0.08018 0.711 -2.87417
LYS_184 -6.84634 0.54686 5.81778 -0.4656 0.11155 0.27857 2.45564 -2.78193 -0.03523 -0.16271 -2.19 -0.16144 0 0 0 0 0 0.04796 -0.06626 0.0144 1.72592 0 -0.06126 0 -1.5107 -0.00538 0.66504 -2.62314
GLY_185 -2.41146 0.17896 3.74268 -6e-05 0 0 1.73999 -1.68659 -0.01811 -0.14211 -2.03646 -0.37698 0 0 -0.67429 0 0 0.02308 -0.12027 0 0 0 0.32009 0 0.83697 0.00604 0.42439 -0.19412
LYS_186 -9.12137 0.41671 9.80105 -0.28137 0.02497 0.11722 4.72062 -4.08351 -0.05347 -0.18171 -6.05889 0.08238 0 0 -0.43108 -0.64605 0 0.00649 0.12065 0.53395 1.91366 0 -0.05181 0 -1.5107 -0.18321 0.48069 -4.38477
VAL_187 -8.50799 1.37015 1.84326 -0.30039 0.27199 0.06698 3.06017 -2.39383 -0 -0 -2.87483 -0.03617 0 0 0 0 0 0.00755 0.18414 0.00121 0.10342 0 -0.46829 0 1.9342 -0.41931 1.30028 -4.85746
PRO_188 -6.49263 1.41008 1.4976 -0.21546 0.01221 0.15939 0.96205 -1.22872 -0 -0 -0.75913 -0.11687 0 0 0 0 0 0.0165 0.01618 0.02176 0.5945 0 -0.77513 0 -2.4119 -0.4973 1.58185 -6.22501
VAL_189 -8.09216 1.31302 0.77087 -0.25241 0.10418 0.04378 1.87103 -1.98918 -0.03896 -0.22876 -0.90523 -0.19155 0 0 0 0 0 0.11807 0.11187 0.04541 0.54712 0 -0.17581 0 1.9342 0.38145 0.85583 -3.77723
GLU_190 -8.16642 0.7392 7.26325 -0.226 0.05811 0.33171 4.67536 -3.49014 -0.02681 -0.15087 -6.26162 -0.69378 0 0 -1.95154 0 0 0.02414 0.01893 0.18965 0 3.24624 -0.10124 0 -2.7348 0.62851 0.58411 -6.04401
VAL_191 -7.34668 0.94624 0.3555 -0.24562 0.11905 0.04839 1.37259 -1.66723 -0 -0 -0.72639 -0.30998 0 0 0 0 0 0.02812 0.05283 0.07585 0.38313 0 -0.66083 0 1.9342 -0.1197 0.48118 -5.27934
VAL_192 -6.76159 0.7388 1.93899 -0.29833 0.12178 0.06008 2.31175 -2.17086 -0 -0 -2.04856 -0.47645 0 0 0 0 0 0.02216 0.0317 0.00146 0.17428 0 -0.4098 0 1.9342 -0.36946 0.45948 -4.74038
GLN_193 -6.14802 0.43515 3.52116 -0.3409 0.05085 0.1907 2.08718 -2.05333 -0.0122 -0.09429 -2.38969 -0.10627 0 0 -2.04571 0 0 0.02284 0.02465 0.09966 0 2.98753 0.26489 0 -0.18838 -0.251 0.48538 -3.45981
SER_194 -4.73349 0.55811 4.53264 -0.03352 0.00046 0.06028 2.47572 -2.03449 -0.03424 -0.31887 -1.56066 -0.86482 0 0 -1.26893 0 0 0.00707 -0.02835 0.08199 0.59304 0 0.24487 0.91425 -0.77834 -0.22821 1.0241 -1.39139
PRO_195 -3.88026 0.5829 2.47541 -0.0943 0.00142 0.05954 0.6009 -1.03669 -0 -0 0.3042 0.66828 0 0 0 0 0 0.01864 -0.01482 0.01226 0.42714 0 -0.25861 0 -2.4119 -0.28356 0.99554 -1.83392
HIS_D_196 -3.40242 0.48069 2.65175 -0.42114 0.01033 0.56238 0.83111 -1.26316 -0 -0 -0.53736 -0.2266 0 0 -0.59923 0 0 0.02289 -0.03871 0.03462 0 1.49543 -0.41361 0 -0.45461 0.38464 0.42794 -0.45506
SER_197 -3.71114 0.48076 3.79813 -0.03442 0.0035 0.06235 1.86558 -1.63893 -0 -0 -0.25459 -0.7612 0 0 -0.6697 0 0 0.03902 -0.07568 0.02698 0.42327 0 0.47624 0.63447 -0.77834 1.22866 0.93096 2.04594
PRO_198 -2.05512 0.55127 1.92463 -0.12501 0.00419 0.09119 0.57796 -0.85305 -0 -0 0.02936 0.23388 0 0 0 0 0 0.10938 -0.10368 0.02255 0.11882 0 -0.95256 0 -2.4119 0.42394 1.03928 -1.37485
ASN_199 -5.49246 0.51437 3.81506 -0.19986 0.03908 0.34889 2.10803 -2.24227 -0.02294 -0.23433 -1.5837 -1.01981 0 0 0 0 0 0.07414 0.12542 0.12666 0 1.97322 -0.945 0 -0.93687 -0.43087 0.7857 -3.19753
LEU_200 -8.57095 0.89169 3.04884 -0.59077 0.18069 0.14759 2.39982 -2.45223 -0.00983 -0.0779 -2.37975 0.30372 0 0 0 0 0 0.03288 -0.02738 0.01822 0.65518 0 -0.33584 0 0.18072 -0.08893 0.62668 -6.04755
TYR_201 -11.797 1.35436 3.94505 -0.64444 0.08295 0.36609 3.35922 -3.45904 -0.05038 -0.59108 -2.67207 -0.14265 0 0 0 0 0 0.00794 0.0028 0.03532 0 1.98488 -0.39586 0.00189 1.2797 -0.14216 0.32063 -7.15386
PHE_202 -10.3462 1.20511 1.64559 -0.60766 0.1003 0.36625 2.6807 -2.57871 -0.00516 -0.02114 -2.23441 0.06187 0 0 0 0 0 0.00624 -0.00348 0.15547 0 1.95944 -0.13973 0 1.0402 -0.24273 0.29711 -6.66096
VAL_203 -8.12359 1.22427 2.38494 -0.39268 0.53287 0.10331 3.03614 -2.5315 -0 -0 -2.68648 -0.14165 0 0 0 0 0 0.00585 0.04703 0.06943 0.8662 0 -0.8053 0 1.9342 -0.31007 0.50001 -4.28703
LEU_204 -9.85958 1.18928 2.65715 -0.56068 0.15855 0.13358 2.94614 -2.83203 -0.00516 -0.02114 -3.53581 0.22551 0 0 0 0 0 0.02713 -0.0669 0.02583 0.55057 0 -0.3714 0 0.18072 -0.23677 0.73601 -8.659
LEU_205 -9.41328 1.10412 2.65656 -0.47642 0.12114 0.10262 2.64825 -2.52786 -0 -0 -2.94217 0.09993 0 0 0 0 0 0.02765 0.06197 0.12176 0.68974 0 -0.28017 0 0.18072 -0.13548 0.80871 -7.1522
VAL_206 -8.13746 0.93963 1.67788 -0.31473 0.22466 0.06711 2.60353 -2.23505 -0.00601 -0.08689 -3.10529 -0.45952 0 0 0 0 0 0.02429 0.02735 0.04438 0.1599 0 -0.36349 0 1.9342 -0.28607 1.28792 -6.00366
PRO_207 -7.91145 1.14505 4.28336 -0.13562 0.00162 0.09695 2.01757 -2.15822 -0 -0 -2.33881 0.21276 0 0 0 0 0 0.01232 -0.01325 0.00182 0.22014 0 -1.10289 0 -2.4119 -0.58454 1.12682 -7.53828
LYS_208 -9.79963 1.08702 10.248 -0.33619 0.03857 0.16928 5.97002 -4.35894 -0.00569 -0.0146 -7.74533 0.23478 0 0 -1.73106 -0.55228 0 0.01108 0.05405 0.17303 2.33045 0 -0.05257 0 -1.5107 -0.67112 0.59924 -5.8626
VAL_209 -7.94068 1.17235 2.57826 -0.30055 0.14394 0.05642 2.17674 -2.45719 -0 -0 -1.0474 0.17135 0 0 -0.96871 0 0 0.08965 -0.15969 0.04277 0.43794 0 0.56124 0 1.9342 -0.25907 0.72436 -3.04405
ALA_210 -4.95787 0.4293 1.51554 -0.02585 0.00105 0 1.55133 -1.7699 -0.01466 -0.08891 -0.97284 -0.41435 0 0 0 0 0 0.08372 0.06658 0 0 0 -0.00676 0 1.8394 -0.29645 0.44468 -2.61598
LEU_211 -6.39129 0.73759 1.74774 -0.49377 0.14371 0.10974 1.84219 -1.87596 -0 -0 -0.57567 0.03804 0 0 0 0 0 0.01958 -0.05303 0.03986 2.55066 0 -0.26042 0 0.18072 -0.22161 0.55909 -1.90283
GLU_212 -6.82805 0.47773 6.50129 -0.45525 0.08724 0.93473 3.23787 -3.05784 -0.01953 -0.12625 -3.4117 -0.42712 0 0 0 -1.07428 0 0.04709 -0.00248 0.00201 0 2.72982 0.07993 0 -2.7348 -0.02319 0.63572 -3.42706
TYR_213 -10.537 1.07899 4.15244 -0.88163 0.04359 0.28974 3.31539 -3.06445 -0.00705 -0.08073 -2.07618 -0.28046 0 0 0 -0.73166 0 0.02289 -0.00692 0.00105 0 1.81895 -0.37515 0.12573 1.2797 0.04355 0.46781 -5.40137
HIS_214 -5.24799 0.30135 4.59696 -0.4635 0.01292 0.55188 1.24976 -2.38514 -0 -0 -1.20381 -0.96393 0 0 -0.59024 0 0 0.01051 -0.03642 0.01611 0 3.00108 -0.08068 0 -0.45461 -0.04538 0.47272 -1.25841
ASN_215 -3.75142 0.3144 3.7829 -0.18245 0.02789 0.29331 1.91028 -1.87553 -0 -0 -2.35791 -0.44654 0 0 0 -0.53243 0 0.0061 -0.0395 0.00384 0 2.00353 -0.47756 0 -0.93687 -0.57923 0.23448 -2.60271
LEU_216 -7.38077 0.65812 1.66719 -0.4462 0.1632 0.07167 1.64502 -1.93206 -0.00449 -0.03975 -0.1872 0.36904 0 0 0 0 0 0.03146 0.03254 0.09306 0.34116 0 -0.09317 0 0.18072 -0.46263 0.34198 -4.95112
ASN_217 -4.85171 0.35135 5.13986 -0.23805 0.01816 0.35304 3.19433 -2.4783 -0 -0 -3.40545 -0.46586 0 0 -2.03097 0 0 0.01891 -0.03649 0.06902 0 2.64042 0.31685 0 -0.93687 0.02306 0.388 -1.93072
ASN_218 -2.89754 0.13516 3.32396 -0.18252 0.02127 0.2805 1.07953 -1.59788 -0.0078 -0.12554 0.72731 -0.35116 0 0 0 0 0 0.01143 -0.10158 0.01373 0 1.53973 0.11859 0 -0.93687 0.0981 0.24324 1.39167
GLN_219 -3.52355 0.2229 4.04279 -0.70201 0.15637 0.77294 1.04558 -1.85633 -0.01911 -0.15112 -1.59761 -0.65077 0 0 -1.12893 0 0 0.05047 -0.05187 0.03561 0 2.26774 -0.18675 0 -0.18838 -0.32596 0.1939 -1.5941
VAL_220 -6.25009 0.58955 2.19318 -0.28099 0.14316 0.05843 1.60516 -1.90537 -0.03776 -0.25027 -0.74874 -0.30974 0 0 0 0 0 0.01494 0.14654 0.00186 0.2072 0 -0.5266 0 1.9342 -0.26257 0.26156 -3.41636
VAL_221 -6.07478 0.6419 1.24076 -0.28558 0.1881 0.06788 1.10645 -1.63763 -0.0078 -0.12554 -0.47561 -0.43872 0 0 0 0 0 0.02957 -0.01247 0.06796 0.17855 0 -0.55662 0 1.9342 -0.0433 0.40092 -3.80178
LYS_222 -4.84164 0.24174 4.69688 -0.53548 0.11923 0.33676 1.09427 -2.10147 -0.01777 -0.04884 -2.0949 0.03828 0 0 -0.19255 0 0 0.00944 -0.01525 0.19861 3.1235 0 0.25231 0 -1.5107 0.06345 0.48221 -0.7019
GLU_223 -6.33791 0.42861 7.2715 -0.34683 0.05248 0.61343 3.47668 -3.07104 -0.01173 -0.05312 -5.397 -0.663 0 0 -1.71736 -0.60484 0 0.01395 0.03473 0.02108 0 3.20385 0.00061 0 -2.7348 0.02134 0.44967 -5.34968
SER_224 -3.90734 0.23023 4.00033 -0.03258 6e-05 0.05483 1.7942 -1.76604 -0.01424 -0.05475 -1.87681 -1.1109 0 0 -1.85903 0 0 0.03067 -0.04552 0.0157 0.30626 0 -0.26401 0.97131 -0.77834 -0.47865 0.50534 -4.27928
LEU_225 -4.77027 0.4489 1.19115 -0.61088 0.28647 0.21144 0.92789 -1.34761 -0 -0 0.00292 -0.03797 0 0 0 0 0 0.03862 -0.04692 0.04698 1.46938 0 -0.35275 0 0.18072 -0.32945 0.54545 -2.14594
GLU_226 -3.3798 0.16148 4.55811 -0.29416 0.04633 0.36313 0.62132 -1.84438 -0.03822 -0.19658 -2.22724 -0.32216 0 0 0 0 0 0.06916 -0.02675 0.04765 0 2.96077 0.05057 0 -2.7348 -0.07402 0.28037 -1.9792
VAL_227 -2.87657 0.12316 0.8311 -0.27084 0.13179 0.05712 0.53191 -0.88174 -0 -0 0.68676 -0.31002 0 0 0 0 0 0.02167 0.08067 0.00645 0.20344 0 -0.71814 0 1.9342 -0.28008 0.18981 -0.53932
LYS_228 -3.06828 0.33637 3.25479 -0.43042 0.13678 0.28718 0.51007 -1.3545 -0.00571 -0.01923 -0.90115 0.14882 0 0 0 0 0 5.45556 0.04987 0.14269 2.21184 0 -0.07236 0 -1.5107 -0.47444 0.91716 5.61432
ALA_229 -1.98197 0.26096 1.44932 -0.02823 0.01705 0 0.75236 -0.90441 -0.00972 -0.03077 -0.03609 -0.59228 0 0 0 0 0 0.6637 -0.04196 0 0 0 0.21282 0 1.8394 -0.12356 0.8965 2.3431
THR_230 -3.33021 0.87566 3.20501 -0.22537 0.23453 0.12009 1.0162 -1.71468 -0.03551 -0.3062 0.49918 -1.205 0 0 -0.28284 0 0 0.56067 0.06195 0.30379 1.67172 0 -0.01893 2.30987 -1.0874 0.23857 0.336 3.22707
GLN_231 -3.32848 0.38958 2.48353 -0.31126 0.07134 0.29726 0.6798 -1.31788 -0.01109 -0.06138 -0.45977 -0.6342 0 0 0 -0.77302 0 0.0214 -0.07792 0.00836 0 2.95471 -0.20869 0 -0.18838 -0.2338 0.46242 -0.23748
SER_232 -1.26449 0.11938 1.8131 -0.02269 0 0.02133 0.63249 -0.77618 -0.00452 -0.04003 -0.22166 -0.21733 0 0 -0.28284 0 0 0.06482 -0.02005 0.0027 0.517 0 0.32986 0.60005 -0.77834 -0.11736 0.2804 0.63566
SER_233 -1.58702 0.09979 2.0543 -0.0282 0 0.0666 0.37672 -0.96275 -0.02854 -0.25561 0.3347 -0.20189 0 0 0 0 0 0.16913 0.04179 0.00099 0.04042 0 -0.52627 0.60044 -0.77834 0.12113 0.06764 -0.39495
PHE_234 -6.15896 0.73601 0.59008 -0.87172 0.06892 0.10463 0.25472 -0.905 -0 -0 0.60844 -0.5754 0 0 0 0 0 0.01774 -0.04572 0.17513 0 2.57563 -0.03209 0 1.0402 -0.12206 0.21749 -2.32196
ASN_235 -5.16196 0.70489 4.01975 -0.31805 0.16573 0.56496 2.39182 -2.25078 -0.02272 -0.21622 -1.10555 -0.9025 0 0 -0.7683 0 0 0.01643 -0.07741 0.00981 0 1.917 -0.72976 0 -0.93687 0.09339 0.86102 -1.7453
PRO_236 -7.20776 0.7902 2.65208 -0.07866 0 0.04778 1.58302 -1.39338 -0 -0 -0.63379 0.60003 0 0 -0.53316 0 0 0.05621 -0.12923 0.03188 0.39611 0 -0.65419 0 -2.4119 0.06237 0.94475 -5.87767
THR_237 -5.87806 0.66045 4.01714 -0.12735 0.10489 0.07672 2.76896 -2.29148 -0.00567 -0.0557 -1.01884 -1.27491 0 0 -0.7683 0 0 0.03915 -0.01893 0.17007 0.05997 0 -0.20212 2.2964 -1.0874 -0.34058 0.46493 -2.41066
GLN_238 -2.63191 0.15446 2.96437 -0.8864 0.17274 0.97105 1.40164 -1.29439 -0 -0 -0.427 -1.02681 0 0 0 0 0 0.03657 -0.08041 0.01157 0 2.90925 -0.23824 0 -0.18838 -0.46075 0.29584 1.68318
ARG_239 -4.71867 0.24617 4.62644 -1.00742 0.33228 0.63984 1.35555 -2.12585 -0.02366 -0.23467 -1.63585 0.19916 0 0 -1.08075 0 0 0.00643 -0.0483 0.16336 2.52303 0 -0.09037 0 -1.2888 -0.37592 0.39576 -2.14225
LEU_240 -7.9466 0.93281 2.0176 -0.51601 0.22472 0.10548 1.42588 -2.18162 -0 -0 -0.89993 0.28639 0 0 0 0 0 0.01716 0.25285 0.26424 0.9031 0 -0.32252 0 0.18072 -0.28228 0.61014 -4.92786
GLN_241 -6.20024 0.5499 4.43179 -0.51275 0.14302 0.50387 2.46669 -2.33235 -0.00179 -0.03202 -2.22435 -0.85536 0 0 -2.30564 -0.95107 0 0.02265 0.04312 0.0131 0 3.43193 0.19494 0 -0.18838 0.13196 0.65466 -3.01631
LYS_242 -5.43197 0.61288 5.8712 -0.44254 0.06838 0.2468 1.94826 -2.42662 -0 -0 -2.75815 0.73004 0 0 0 -0.64386 0 0.05705 0.35424 0.03604 2.28459 0 -0.11427 0 -1.5107 0.25668 0.98808 0.1261
ASP_243 -5.35719 0.65643 6.22484 -0.11468 0.02293 0.32576 2.53156 -2.55689 -0 -0 -5.30448 -0.39235 0 0 0 -1.11885 0 0.01998 -0.07011 0.03173 0 2.07029 0.01526 0 -2.3716 -0.27114 0.94302 -4.71548
SER_244 -4.28962 0.70075 4.89917 -0.03078 0 0.06866 2.48514 -2.07906 -0.00421 -0.04705 -2.00417 -0.35019 0 0 -0.76498 0 0 0.06183 0.90475 0.01671 0.30207 0 -0.27881 0.60691 -0.77834 -0.61042 1.12669 -0.06496
PRO_245 -6.70863 1.19106 2.52124 -0.13263 0.00045 0.09593 0.79281 -1.29366 -0 -0 -0.2094 0.28013 0 0 0 0 0 0.09315 -0.03676 0.08443 0.27924 0 -1.10591 0 -2.4119 -0.67508 1.13531 -6.10022
VAL_246 -5.94657 0.27575 3.8483 -0.30615 0.18966 0.06333 2.38677 -2.37909 -0.00544 -0.0389 -2.53953 -0.48449 0 0 0 0 0 0.00827 -0.01837 0.00302 0.20566 0 -0.3755 0 1.9342 -0.60471 0.42102 -3.36279
LYS_247 -5.26443 0.29402 4.87295 -0.41172 0.07137 0.19767 1.76286 -2.05807 -0 -0 -3.6558 0.17429 0 0 0 -1.16311 0 0.01582 0.06958 0.15347 1.69713 0 0.00947 0 -1.5107 -0.5244 0.26425 -5.00534
ASP_248 -6.77416 0.47029 9.08103 -0.23036 0.09014 0.73831 3.81612 -3.57311 -0 -0 -4.75258 -1.30091 0 0 -0.60308 -0.63916 0 0.01443 -0.0474 0.00854 0 2.00027 -0.73459 0 -2.3716 -0.44037 0.34067 -4.90753
SER_249 -2.63475 0.11513 3.16951 -0.02946 0.00039 0.04795 1.35361 -1.45346 -0 -0 -0.32009 -0.95653 0 0 -1.03631 0 0 0.00689 -0.09997 0.00098 0.15883 0 -0.27348 0.6006 -0.77834 -0.47187 0.30103 -2.29933
SER_250 -2.52029 0.24066 3.72547 -0.04146 0.0006 0.05813 1.65378 -1.51631 -0 -0 -2.27155 -0.2304 0 0 -0.60308 -0.63916 0 0.00434 0.00042 0.0835 0.40005 0 -0.25434 1.88359 -0.77834 -0.63138 0.24216 -1.19361
LYS_251 -6.15426 0.78282 7.23569 -0.51973 0.18808 0.33876 3.07128 -2.8686 -0 -0 -3.15171 -0.15931 0 0 0 0 0 0.01597 -0.01 0.08873 1.81298 0 0.21699 0 -1.5107 -0.11047 0.43108 -0.30239
GLN_252 -4.15643 0.45406 5.00484 -0.28731 0.04976 0.23973 2.46684 -2.16184 -0.01148 -0.10606 -2.1734 -0.35389 0 0 -1.03631 -0.2734 0 0.01515 -0.03315 0.03321 0 3.70011 -0.10866 0 -0.18838 -0.02322 0.56844 1.6186
GLY_253 -1.7007 0.3247 2.42366 -5e-05 0 0 1.0821 -1.12513 -0 -0 -0.39224 -0.42517 0 0 0 0 0 0.00375 -0.02662 0 0 0 0.25288 0 0.83697 -0.16669 0.30598 1.39345
GLU_254 -8.57865 1.43116 8.70581 -0.33165 0.0221 0.63223 3.83533 -3.43261 -0.0063 -0.03289 -4.63557 -0.3319 0 0 -1.03825 -0.86205 0 0.02523 0.03931 0.28726 0 3.25203 -0.09013 0 -2.7348 -0.22528 0.44181 -3.6278
LYS_255 -5.46785 0.26996 6.1994 -0.34305 0.03512 0.1431 1.84915 -2.57039 -0.07118 -0.40988 -1.85034 0.17665 0 0 0 0 0 0.01408 -0.02253 0.05609 1.87745 0 -0.04199 0 -1.5107 -0.48492 0.59101 -1.56082
LEU_256 -7.59516 0.75963 2.62542 -0.47763 0.18773 0.08846 1.57475 -2.09398 -0.02746 -0.18808 -1.77882 0.27827 0 0 -0.81932 0 0 0.01267 -0.02595 0.02131 0.62327 0 -0.14625 0 0.18072 -0.46928 0.44381 -6.8259
SER_257 -2.48475 0.04709 3.03575 -0.02686 0 0.022 1.44767 -1.4283 -0.01599 -0.16392 -1.54505 -0.0751 0 0 0 0 0 0.00939 0.0211 0.00041 0.48516 0 0.05896 0.60422 -0.77834 -0.38421 0.37803 -0.79274
GLU_258 -4.33127 0.28474 3.92853 -0.26068 0.03126 0.32691 1.63268 -1.80219 -0.00571 -0.10615 -2.22988 -0.22102 0 0 -1.06377 0 0 0.05478 -0.01691 0.00291 0 2.98921 -0.00983 0 -2.7348 -0.26235 0.45032 -3.34323
THR_259 -5.82282 0.50267 4.26481 -0.23308 0.26632 0.10024 2.05912 -2.25104 -0.00986 -0.11982 -1.51159 -1.19979 0 0 0 0 0 0.17029 -0.04227 0.00832 1.71934 0 0.23234 2.29382 -1.0874 -0.25992 0.56364 -0.35668
THR_260 -1.36374 0.04978 1.00525 -0.20699 0.19856 0.0787 0.34882 -0.60247 -0.00449 -0.08164 0.3168 -0.58856 0 0 0 0 0 0.38727 -0.04239 4e-05 0.12474 0 0.0724 2.29877 -1.0874 -0.11457 0.33947 1.12834
ALA_261 -2.34182 0.11762 1.62225 -0.02122 0 0 0.6272 -1.05862 -0 -0 -0.23047 -0.42996 0 0 0 0 0 0.1929 0.07251 0 0 0 -0.55869 0 1.8394 -0.04204 0.25217 0.04122
SER_262 -3.27792 0.31109 2.32852 -0.02626 0 0.06147 0.82073 -1.1556 -0 -0 -1.00583 -0.65706 0 0 0 0 0 0.0483 -0.01023 0.00591 0.26384 0 -0.31387 0.60004 -0.77834 -0.1179 0.38262 -2.5205
SER_263 -2.60161 0.08526 3.00858 -0.02183 0 0.02061 1.4787 -1.35225 -0.01398 -0.12458 -0.60087 0.24127 0 0 0 0 0 1.28089 2.27752 0.00017 0.4387 0 0.34824 0.62472 -0.77834 -0.01489 15.6328 19.9291
MET_264 -3.23162 0.42771 2.45685 -0.81152 0.16807 0.23259 1.40349 -1.48076 -0 -0 -1.73635 0.03018 0 0 0 0 0 0.45936 -0.00923 0.18925 0.92978 0 -0.1251 0 0.60916 -0.05414 16.2574 15.7151
SER_265 -1.50748 0.30317 1.64155 -0.01616 0 0.04293 0.56996 -0.72534 -0 -0 0.4041 -0.75355 0 0 0 0 0 6.8887 0.01966 0.01098 0.31073 0 -0.1732 0.60039 -0.77834 1.92628 1.64959 10.414
SER_266 -1.33876 0.49483 1.81908 -0.03528 0.00275 0.06901 0.9025 -0.83842 -0 -0 -0.69625 -0.19172 0 0 0 0 0 2.73303 0.60681 0.00196 0.1172 0 -0.423 0.60453 -0.77834 3.15715 1.18053 7.3876
GLY_267 -2.5035 0.50112 2.49774 -0.00023 0 0 1.25917 -1.30129 -0 -0 -1.72031 -0.18711 0 0 0 0 0 0.41804 -0.07116 0 0 0 -0.54136 0 0.83697 1.10142 0.62995 0.91945
MET_268 -4.1882 0.45753 3.63521 -0.35855 0.16372 0.07624 2.69917 -1.88396 -0.00494 -0.08936 -2.26585 -0.39057 0 0 -0.69451 0 0 0.31472 0.00811 0.0589 1.09235 0 0.3375 0 0.60916 0.73256 0.71166 1.02087
ALA_269 -4.718 0.45604 1.51002 -0.02532 0.00021 0 1.18538 -1.74452 -0.00288 -0.02973 -1.61087 -0.32836 0 0 -0.66873 0 0 0.18418 -0.02938 0 0 0 0.45556 0 1.8394 0.9665 0.65635 -1.90415
THR_270 -3.54479 0.13113 2.86429 -0.10997 0.06781 0.07675 1.80949 -1.73096 -0.01488 -0.20598 -2.25229 -0.55946 0 0 0 0 0 0.10636 0.06541 0.00896 0.09284 0 -0.51622 2.28247 -1.0874 -0.01283 0.3051 -2.2242
SER_271 -2.86235 0.19207 2.05731 -0.02509 0 0.05934 0.92013 -1.08752 -0.01098 -0.11215 -0.17831 -0.42746 0 0 0 0 0 0.07573 -0.01342 0.00872 0.06492 0 -0.55948 0.60682 -0.77834 -0.29477 0.19325 -2.17158
THR_272 -2.85739 0.19925 3.3657 -0.13229 0.08947 0.08249 1.14474 -1.50943 -0.04639 -0.23039 -0.80351 -1.22223 0 0 0 -0.6809 0 0.27003 -0.01539 0.11635 0.04709 0 -0.49472 2.30084 -1.0874 -0.26324 0.35488 -1.37244
ARG_273 -9.41639 0.93452 10.0983 -0.70156 0.12273 0.42167 5.00837 -4.2193 -0.03497 -0.19425 -4.51165 0.92608 0 0 -1.68402 -1.32353 0 0.01381 -0.02131 0.11406 2.42722 0 0.04071 0 -1.2888 -0.39959 0.63832 -3.04959
ALA_274 -2.61091 0.306 2.55018 -0.02406 0 0 0.96517 -1.21661 -0.00018 -0.00428 -0.93823 -0.18667 0 0 0 0 0 0.01654 0.15358 0 0 0 -0.14179 0 1.8394 -0.36565 0.4221 0.76459
LYS_275 -6.39501 0.47213 5.61352 -0.5344 0.08618 0.46463 2.89391 -2.399 -0.01564 -0.03954 -2.46803 0.50399 0 0 -1.62874 0 0 0.01902 -0.01981 0.23878 1.85227 0 0.15733 0 -1.5107 -0.12044 0.32959 -2.49996
ALA_276 -6.66753 0.99533 2.46967 -0.02475 0 0 2.28535 -2.28396 -0 -0 -1.73849 -0.1656 0 0 0 0 0 0.02523 -0.03664 0 0 0 -0.18356 0 1.8394 -0.35105 0.41727 -3.41936
LEU_277 -10.3272 1.23334 4.13155 -0.53742 0.31729 0.12428 2.90683 -3.10958 -0.00054 -0.00143 -2.46864 0.20844 0 0 0 0 0 0.053 -0.03663 0.34129 0.60061 0 -0.3347 0 0.18072 -0.56303 0.63852 -6.64326
LYS_278 -5.82644 0.37638 4.28263 -0.46302 0.21287 0.18086 1.70902 -2.08451 -0 -0 -1.76361 0.0229 0 0 0 0 0 0.03115 0.21314 0.02339 3.29611 0 0.07734 0 -1.5107 -0.23638 0.76507 -0.69378
VAL_279 -7.43118 0.89485 2.56498 -0.29125 0.22196 0.0687 2.60593 -2.32322 -0.00831 -0.03023 -2.32597 -0.57313 0 0 0 0 0 0.04626 0.00359 0.12667 0.22176 0 -0.38282 0 1.9342 0.0436 0.63549 -3.9981
GLU_280 -6.51862 0.55117 7.66035 -0.24925 0.03268 0.28522 2.99519 -3.11061 -0 -0 -6.29921 -0.18461 0 0 -0.82484 -0.27809 0 0.01999 -0.02778 0.27524 0 3.3528 0.20306 0 -2.7348 0.18733 0.53922 -4.12555
VAL_281 -7.00094 0.90712 1.79645 -0.2664 0.18474 0.05375 1.73316 -1.96789 -0.00777 -0.0288 -1.30261 -0.29027 0 0 0 0 0 0.01629 -0.07884 0.03554 0.3414 0 -0.75385 0 1.9342 -0.11752 0.33664 -4.4756
GLU_282 -5.76273 0.33273 5.62091 -0.28656 0.05651 0.3391 3.01631 -2.43676 -0 -0 -2.47381 -0.30149 0 0 0 0 0 0.03336 0.12845 0.02021 0 2.91182 -0.1655 0 -2.7348 0.04213 0.35168 -1.30842
ARG_283 -5.12681 0.53694 4.04678 -0.52129 0.06776 0.26287 1.87113 -2.05228 -0 -0 -1.35294 0.5768 0 0 0 0 0 0.00872 0.03111 0.21868 1.92711 0 -0.04184 0 -1.2888 0.80271 0.57901 0.54565
GLY_284 -1.93763 0.31309 1.63884 -0.00038 0 0 0.43293 -0.81942 -0 -0 0.05499 -0.23276 0 0 0 0 0 0.0398 0.01034 0 0 0 -1.51843 0 0.83697 0.67097 0.44021 -0.07047
SER_285 -1.17638 0.07136 1.48185 -0.03755 0.03866 0.06728 0.15502 -0.68528 -0.00046 -0.00496 -0.01878 -0.69191 0 0 0 0 0 0.26474 -0.06189 0.00322 0.50172 0 0.06539 0.60089 -0.77834 0.19873 0.49066 0.48396
GLN_286 -2.72898 0.12617 3.34877 -0.62818 0.10026 0.64513 1.21294 -1.47641 -0.02391 -0.18627 -0.38965 -0.62927 0 0 0 0 0 0.08287 0.03252 0.01804 0 2.20837 -0.0329 0 -0.18838 -0.01338 0.48669 1.96442
SER_287 -1.25563 0.05168 1.76196 -0.02912 0.00078 0.04646 0.36777 -0.77848 -0 -0 0.43979 -1.05714 0 0 0 0 0 0.00678 -0.03691 0.01133 0.29278 0 -0.22689 0.60447 -0.77834 -0.41787 0.39156 -0.60504
ASP_288 -3.21689 0.13176 3.6405 -0.25824 0.11084 0.88905 1.00221 -1.68514 -0.02965 -0.28402 0.01303 -3.05951 0 0 0 0 0 0.03874 -0.01917 0.16949 0 2.14124 -0.48084 0 -2.3716 -0.15458 0.59631 -2.82647
SER_289 -4.58078 0.33123 3.91612 -0.03294 0 0.07621 1.32172 -1.91773 -0.03229 -0.22323 0.09331 -0.17062 0 0 0 0 0 0.04448 -0.00611 0.00152 0.12567 0 -0.46686 0.60048 -0.77834 0.03019 0.3176 -1.35037
LEU_290 -8.48684 1.05867 3.03959 -0.4724 0.20127 0.09245 2.54976 -2.47085 -0 -0 -1.22249 0.18494 0 0 0 0 0 0.01374 0.0017 0.09619 0.45374 0 -0.36106 0 0.18072 -0.24997 0.31378 -5.07706
LEU_291 -5.06862 0.4665 4.79225 -0.48722 0.22667 0.11799 2.2273 -2.17101 -0 -0 -2.76239 0.18848 0 0 -0.3937 0 0 0.05269 0.07531 0.06648 0.33183 0 -0.28532 0 0.18072 -0.29468 0.44817 -2.28856
LYS_292 -7.02218 0.51145 8.07451 -0.29551 0.03202 0.14705 3.2306 -3.27933 -0 -0 -4.19772 -0.29148 0 0 0 -0.27809 0 0.0107 -0.00697 0.1002 2.35861 0 -0.0234 0 -1.5107 -0.08883 0.31233 -2.21673
ASN_293 -7.12921 0.55915 5.56292 -0.36254 0.07748 0.72801 2.61028 -2.9881 -0.02001 -0.14116 -2.06554 -0.68635 0 0 0 0 0 0.06052 -0.01788 0.00752 0 1.8274 -0.82052 0 -0.93687 0.8246 0.28175 -2.62857
ASP_294 -6.56977 0.60858 7.33421 -0.11486 0.01507 0.35542 3.51541 -3.29291 -0.02325 -0.16404 -4.27778 -0.40514 0 0 -0.82484 0 0 0.01681 -0.08103 0.0022 0 1.79849 -0.01925 0 -2.3716 0.57222 0.3958 -3.53026
PHE_295 -7.23098 1.64827 1.9993 -0.61192 0.12712 0.28591 1.08312 -1.84328 -0.00277 -0.01142 -0.05789 0.0973 0 0 0 0 0 0.01927 -0.04642 0.07924 0 3.05431 0.06299 0 1.0402 -0.30026 0.44403 -0.16386
ALA_296 -5.25634 0.45755 2.75197 -0.02693 0.00381 0 1.78818 -2.13051 -0.01251 -0.118 -1.24579 -0.42622 0 0 0 0 0 0.0142 -0.05343 0 0 0 0.10349 0 1.8394 -0.36602 0.39502 -2.28213
LYS_297 -8.21321 0.87439 8.29546 -0.29681 0.03048 0.12274 2.69289 -3.31339 -0.03599 -0.19432 -4.09742 0.05226 0 0 0 0 0 0.00661 -0.04607 0.39448 2.21545 0 0.00286 0 -1.5107 -0.49757 0.49386 -3.024
LYS_298 -5.70596 0.60709 4.95977 -0.93129 0.48875 1.25364 2.209 -2.06065 -0 -0 -0.70875 -1.15932 0 0 -1.03825 0 0 0.02507 0.18506 0.31721 2.84677 0 0.13904 0 -1.5107 -0.1445 1.27961 1.05161
PRO_299 -7.63427 1.23002 3.616 -0.0945 0.00742 0.06035 1.11074 -1.6309 -0.00544 -0.0389 -1.42792 0.56798 0 0 0 0 0 0.00745 -0.05598 0.06761 0.4676 0 -0.394 0 -2.4119 0.22307 1.41852 -4.91707
LEU_300 -9.32914 0.95127 1.52152 -0.45389 0.18229 0.09322 1.57828 -2.06279 -0 -0 -0.7996 0.12811 0 0 0 0 0 0.02657 0.03773 0.58103 1.54185 0 -0.24848 0 0.18072 0.03271 0.6031 -5.43548
LYS_301 -6.26803 0.28799 5.90496 -0.46644 0.09703 0.27923 2.36258 -2.63667 -0.00421 -0.04705 -2.88802 0.02739 0 0 0 0 0 0.00693 0.0079 0.07589 2.07489 0 0.13181 0 -1.5107 -0.02918 0.25175 -2.34193
HIS_D_302 -6.80052 0.34486 4.96342 -0.39748 0.0044 0.45179 1.17952 -2.47441 -0.02535 -0.17707 -1.39869 -0.13116 0 0 0 0 0 0.00346 -0.0308 0.04302 0 2.34552 -0.0887 0 -0.45461 -0.19894 0.26528 -2.57647
LYS_303 -5.45585 0.30891 4.92698 -0.34571 0.04412 0.1364 2.10313 -2.17288 -0.00873 -0.06972 -2.07492 0.2343 0 0 0 0 0 0.00921 0.0232 0.03639 1.86537 0 0.00138 0 -1.5107 -0.49691 0.24104 -2.20499
ASN_304 -3.31479 0.14744 3.21122 -0.26876 0.08967 0.44913 1.32724 -1.63934 -0 -0 -0.77893 -0.87028 0 0 -0.68059 0 0 0.0051 -0.07558 0.08298 0 1.95025 -0.36577 0 -0.93687 -0.31027 0.29369 -1.68445
SER_305 -3.22734 0.21055 4.24684 -0.03098 0.014 0.03006 1.87078 -1.87979 -0 -0 -2.14367 0.23395 0 0 0 -0.47499 0 0.01661 0.49006 4e-05 0.40017 0 0.12472 0.60278 -0.77834 1.15959 0.46632 1.33136
SER_306 -1.12467 0.1206 1.45643 -0.02919 0.00837 0.02843 0.45984 -0.69768 -0 -0 -0.0486 -0.03739 0 0 0 0 0 0.02809 -0.0075 0.00078 0.10911 0 0.13826 0.60012 -0.77834 1.46768 0.45631 2.15066
GLY_307 -2.67599 0.14543 3.45058 -0.00079 0 0 2.01382 -1.73209 -0 -0 -1.53327 -0.23561 0 0 -0.68059 0 0 0.0035 -0.10331 0 0 0 -1.53906 0 0.83697 0.61868 0.27223 -1.15951
GLU_308 -4.22102 0.3298 4.55046 -0.27301 0.0242 0.34386 1.53437 -1.71173 -0.02575 -0.20946 -2.94088 -0.30275 0 0 0 -0.43143 0 0.0118 -0.06363 0.1165 0 2.98907 0.08493 0 -2.7348 0.33922 0.36124 -2.229
VAL_309 -6.14224 0.59509 2.9062 -0.30604 0.33603 0.07733 1.97886 -2.08775 -0.00873 -0.06972 -1.63422 -0.39744 0 0 0 0 0 0.01834 0.01414 8e-05 0.07038 0 0.13409 0 1.9342 0.15241 0.62136 -1.80764
LYS_310 -6.17462 0.3346 6.22471 -0.47245 0.08621 0.28532 1.3349 -2.43831 -0.02141 -0.15741 -2.63133 0.01043 0 0 0 -0.43143 0 0.01793 -0.01501 0.21144 1.95717 0 0.255 0 -1.5107 0.33395 0.41748 -2.38353
LEU_311 -6.79893 0.43107 1.77 -0.48216 0.13819 0.12795 0.38295 -1.64409 -0.02034 -0.14328 -0.51723 0.08075 0 0 0 0 0 0.06435 -0.08831 0.30965 1.18225 0 -0.21313 0 0.18072 0.17044 0.37849 -4.69068
GLU_312 -5.65264 0.28176 7.70971 -0.32438 0.04509 0.45899 2.9695 -2.88976 -0.0168 -0.16793 -4.47494 -0.38987 0 0 0 -0.50448 0 0.03312 0.10552 0.01078 0 3.2252 0.26543 0 -2.7348 0.54871 0.53143 -0.9704
ALA_313 -5.46683 0.45151 3.76578 -0.02218 0 0 2.80238 -2.58774 -0 -0 -2.95006 -0.35036 0 0 -1.13072 0 0 0.01338 -0.06741 0 0 0 -0.34849 0 1.8394 0.19204 0.42499 -3.43433
GLU_314 -2.15537 0.14732 2.47524 -0.22296 0.03105 0.31677 0.35505 -1.07229 -0.01058 -0.12055 -0.0924 -0.59215 0 0 0 0 0 0.0113 -0.0639 0.01029 0 3.20396 -0.27305 0 -2.7348 -0.68136 0.35046 -1.11797
LYS_315 -3.65477 0.30003 5.26968 -0.57119 0.11177 0.48818 1.94628 -2.00883 -0.00656 -0.04339 -2.39568 0.15186 0 0 0 -0.50448 0 0.01965 -0.05342 0.12832 2.07396 0 -0.19355 0 -1.5107 -0.31786 0.37079 -0.39993
GLU_316 -5.72852 0.1062 7.9975 -0.24886 0.06507 0.39211 4.68301 -3.38163 -0 -0 -5.35068 -0.63795 0 0 -1.08075 -2.02094 0 0.05894 -0.04792 0.00114 0 3.14033 -0.18218 0 -2.7348 0.01661 0.49456 -4.45877
PHE_317 -7.90099 0.85665 3.30434 -0.70242 0.09033 0.40438 1.97939 -2.51916 -0.00622 -0.04738 -1.27328 0.0768 0 0 0 0 0 0.01007 0.00698 0.00407 0 2.11787 -0.25963 0 1.0402 0.33945 0.51306 -1.96548
THR_318 -1.79739 0.11679 2.30367 -0.19977 0.12209 0.07172 0.7342 -1.05742 -0.03473 -0.20826 -0.26102 -0.15549 0 0 0 0 0 0.02888 0.20707 0.01068 0.05306 0 0.0041 2.29193 -1.0874 0.50198 0.28803 1.93274
GLU_319 -1.98446 0.10567 2.20188 -0.23641 0.04088 0.39964 0.26174 -1.01486 -0 -0 -0.14228 -0.50638 0 0 0 0 0 0.13288 0.20383 0.01103 0 2.90596 0.19209 0 -2.7348 0.77692 0.21072 0.82404
ALA_320 -3.82659 0.33458 1.76549 -0.02553 0.0003 0 0.77867 -1.45032 -0 -0 -0.84296 -0.22911 0 0 0 0 0 0.01859 0.02762 0 0 0 -0.04009 0 1.8394 0.17279 0.24372 -1.23344
TRP_321 -10.8237 0.74593 5.56905 -1.22584 0.14828 0.25837 2.56214 -3.29871 -0.01754 -0.08883 -3.43509 -0.80676 0 0 -1.23537 0 0 0.00466 0.0701 0.00776 0 2.40893 -0.14364 0 1.6906 -0.75461 0.45904 -7.90515
LYS_322 -5.13523 0.54641 4.06474 -0.2935 0.03354 0.13677 0.88571 -1.96403 -0.00754 -0.0786 -0.68853 -0.28779 0 0 0 0 0 0.0081 0.02072 0.20702 2.18549 0 0.00598 0 -1.5107 -0.43491 1.04677 -1.25959
PRO_323 -6.22469 0.69875 3.91725 -0.18873 0.00115 0.13497 1.18158 -1.56806 -0.00758 -0.03347 -0.63642 0.06241 0 0 0 0 0 0.01436 -0.00983 0.01448 0.69565 0 -1.01051 0 -2.4119 -0.47445 0.88394 -4.96112
LEU_324 -7.3638 0.98575 1.52188 -0.68215 0.19548 0.22676 1.87019 -1.62386 -0.00377 -0.05174 -1.40898 0.16901 0 0 -2.15627 0 0 0.10194 0.13208 0.00299 0.79684 0 -0.16795 0 0.18072 -0.22961 0.59004 -6.91446
LEU_325 -8.97766 0.70974 2.77401 -0.45824 0.16829 0.08355 1.83193 -2.14365 -0 -3e-05 -2.03213 0.05149 0 0 0 0 0 0.04417 -0.00454 0.10278 0.66599 0 0.13552 0 0.18072 0.14592 0.69982 -6.02231
THR_326 -6.21497 0.28627 5.99145 -0.1144 0.08435 0.0762 2.92589 -2.78027 -0 -0 -3.65583 -0.50741 0 0 -1.84603 0 0 0.03746 -0.02256 0.02386 0.04735 0 -0.44334 2.37371 -1.0874 -0.22443 0.39304 -4.65708
THR_327 -6.94311 0.4756 5.86385 -0.20442 0.12934 0.07493 3.56161 -2.94733 -0 -0 -4.68448 0.04718 0 0 -1.33864 -0.75134 0 0.01109 -0.03681 0.05518 0.09677 0 0.07498 2.27053 -1.0874 -0.22593 0.31624 -5.24216
ASP_328 -4.9667 0.35308 7.10528 -0.19957 6e-05 0.65207 3.30613 -3.00945 -0 -0 -5.10934 -0.14538 0 0 0 -1.21846 0 0.03003 -0.00408 0.01635 0 3.11921 0.28677 0 -2.3716 0.03259 0.37464 -1.74835
GLN_329 -7.78006 0.3915 7.26486 -0.24175 0.018 0.16717 3.81742 -3.41705 -0.0292 -0.16728 -3.38834 -0.36232 0 0 -1.84603 -0.67712 0 0.02057 -0.02289 0.05247 0 2.79154 -0.09645 0 -0.18838 -0.13199 0.38656 -3.43875
ILE_330 -8.71038 0.72821 4.01282 -0.5276 0.41356 0.10803 1.71803 -2.86273 -0 -0 -0.33737 -0.0798 0 0 0 0 0 0.0142 -0.05572 0.02819 0.59987 0 -0.44922 0 0.73287 -0.13282 0.53438 -4.26548
ALA_331 -4.62018 0.24851 3.46232 -0.0221 0 0 1.57529 -2.11975 -0 -0 -0.6552 -0.34919 0 0 0 0 0 0.00129 0.03146 0 0 0 -0.32394 0 1.8394 -0.25916 0.42748 -0.76377
ARG_332 -4.05405 0.16587 5.29047 -0.59838 0.09049 0.33183 2.34988 -2.22375 -0 -0 -3.6301 0.24942 0 0 0 -0.67645 0 0.00146 -0.03553 0.04653 2.59038 0 -0.04182 0 -1.2888 -0.26249 0.33331 -1.36172
GLU_333 -6.01295 0.74579 6.63131 -0.39015 0.07048 0.66461 3.15878 -2.92291 -0.00207 -0.01269 -2.89339 -0.60677 0 0 0 -0.50022 0 0.00232 0.00586 0.20348 0 3.80476 0.21286 0 -2.7348 0.29478 0.44042 0.15951
LYS_334 -4.87515 0.36942 7.09857 -0.30504 0.02702 0.13077 3.17698 -2.81916 -0.05115 -0.22245 -5.22637 0.00777 0 0 0 -0.70184 0 0.05201 -0.05279 0.12818 1.65094 0 -0.07339 0 -1.5107 0.17055 0.38932 -2.63653
GLY_335 -3.25537 0.37399 3.44652 -4e-05 0 0 1.04123 -1.6313 -0 -0 -0.5349 -0.40152 0 0 0 0 0 0.02422 -0.12337 0 0 0 0.43327 0 0.83697 -0.07921 0.2818 0.4123
MET_336 -8.00398 0.69532 3.66287 -0.68515 0.15808 0.29892 2.0203 -1.98938 -0 -0 -2.12619 -0.32227 0 0 0 0 0 0.04668 -0.0245 0.20057 1.84046 0 0.30718 0 0.60916 -0.05929 0.4231 -2.94813
GLY_337 -3.80979 0.19299 4.10801 -0.00056 0 0 2.10496 -2.05358 -0.03641 -0.08061 -2.17825 -0.21181 0 0 -0.43108 0 0 0.03755 -0.03335 0 0 0 -0.48111 0 0.83697 0.06812 0.35084 -1.6171
ALA_338 -5.54444 0.47304 2.19422 -0.02235 0 0 2.32599 -2.03616 -0.02102 -0.14289 -2.52797 -0.24139 0 0 -0.86428 0 0 0.01463 0.04221 0 0 0 0.09416 0 1.8394 0.2297 0.20012 -3.98705
THR_339 -8.22249 0.97095 5.40444 -0.14597 0.05404 0.05243 3.83433 -3.32107 -0.00242 -0.00803 -3.98086 0.41834 0 0 0 -1.13695 0 0.02208 0.28256 0.0986 0.74935 0 -0.12834 4.24517 -1.0874 0.02523 0.66044 -1.21556
VAL_340 -7.68544 1.00325 2.41435 -0.27094 0.15337 0.05631 2.52096 -2.42634 -0.00403 -0.01372 -2.50582 -0.20541 0 0 0 0 0 0.01297 -0.0437 0.01764 0.24788 0 -0.70928 0 1.9342 -0.22781 0.79508 -4.93645
VAL_341 -7.31189 0.78712 2.13907 -0.26193 0.13687 0.05206 3.22338 -2.43321 -0.00242 -0.00803 -3.15663 -0.2875 0 0 0 0 0 0.03191 -0.0084 0.00072 0.22816 0 -0.74411 0 1.9342 -0.41436 0.62064 -5.47434
SER_342 -5.57958 0.50629 4.4685 -0.02564 0 0.06225 3.0971 -2.45168 -0.01288 -0.14363 -4.04168 -0.39552 0 0 -0.50579 0 0 0.07175 0.03217 0.02274 0.50978 0 -0.12612 0.61178 -0.77834 -0.38733 0.75565 -4.31018
PHE_343 -9.78435 0.62857 3.42409 -0.8587 0.03914 0.45768 2.75071 -2.96974 -0 -0 -2.67863 -0.19743 0 0 0 0 0 0.00155 0.01356 0.07442 0 1.52217 -0.54356 0 1.0402 -0.31017 0.66447 -6.72602
TYR_344 -10.1498 1.15254 3.79943 -0.71717 0.15621 0.40085 3.13405 -2.98614 -0.03542 -0.28914 -3.3706 -0.08486 0 0 0 0 0 0.05163 0.02594 0.02676 0 1.93105 -0.31709 0.00702 1.2797 -0.2737 0.67535 -5.58341
ASP_345 -6.50895 0.61656 6.40635 -0.21058 0.00164 0.64878 2.58063 -2.82139 -0.02629 -0.2565 -3.53496 -0.40471 0 0 0 -0.38095 0 0.01955 -0.05825 0.00121 0 3.20453 -0.46502 0 -2.3716 0.05893 0.7751 -2.72592
ALA_346 -4.94206 0.71174 3.25762 -0.02934 0.01731 0 2.44778 -2.17488 -0.00691 -0.03213 -2.52123 -0.47605 0 0 0 0 0 0.04372 0.32247 0 0 0 0.04256 0 1.8394 0.29484 0.93646 -0.26868
PRO_347 -5.96176 0.93689 3.17036 -0.07655 0 0.04653 1.17701 -1.37853 -0 -0 -1.04114 0.61603 0 0 -0.59945 0 0 0.01646 -0.24518 0.01767 0.23875 0 -0.82032 0 -2.4119 0.31125 1.27693 -4.72692
TYR_348 -6.15478 0.48106 2.56225 -0.65701 0.04158 0.39805 1.42243 -1.67423 -0.0152 -0.12642 -0.95352 -0.22669 0 0 0 0 0 0.50887 0.23097 0.0836 0 1.97782 -0.10305 0.05742 1.2797 0.90259 1.15195 1.1874
SER_349 -5.80184 0.34397 6.09973 -0.03606 3e-05 0.06407 3.12459 -2.96696 -0.0394 -0.27373 -2.8927 -0.58585 0 0 -0.65194 0 0 0.18962 0.06938 0.05287 0.31367 0 -0.26282 1.80996 -0.77834 0.69307 0.82936 -0.69932
GLU_350 -5.51874 0.58836 6.48372 -0.19816 0.0318 0.2576 3.09399 -2.91228 -0.01334 -0.12698 -3.1775 -0.50723 0 0 0 -0.33825 0 0.0452 0.29197 0.10886 0 3.27195 0.06652 0 -2.7348 0.36066 0.66311 -0.26353
ASN_351 -7.47629 0.52493 6.72166 -0.19041 0.01838 0.29688 3.50119 -3.37968 -0.01118 -0.0732 -3.34778 -0.64663 0 0 0 0 0 0.022 0.05397 0.10264 0 2.77131 -0.55072 0 -0.93687 0.32643 0.5326 -1.74079
HIS_352 -9.50151 0.68771 8.19374 -0.72615 0.01944 0.77181 4.30722 -4.19301 -0.03041 -0.23013 -3.92637 -1.74707 0 0 0 -1.31145 0 0.009 -0.03473 0.14824 0 1.92451 0.04291 0 -0.45461 -0.19793 0.60505 -5.64372
THR_353 -4.7391 0.478 3.09331 -0.23117 0.22157 0.09486 1.35114 -1.87943 -0.01035 -0.08389 -1.37015 -1.09811 0 0 0 0 0 0.28775 0.02292 0.02332 1.35759 0 -0.20056 2.38218 -1.0874 -0.32399 0.60482 -1.1067
ALA_354 -5.22952 0.3324 2.03054 -0.02187 0 0 2.30212 -1.88359 -0 -0 -2.24012 -0.42125 0 0 0 0 0 0.04809 -0.00464 0 0 0 -0.54636 0 1.8394 -0.18189 0.34739 -3.62931
PHE_355 -8.6732 0.78808 2.90222 -0.54096 0.02227 0.21962 2.29858 -2.17173 -0 -0 -2.91612 0.26581 0 0 0 0 0 0.02607 -0.0045 0.04522 0 2.03008 -0.27836 0 1.0402 -0.13856 0.37159 -4.71368
GLY_356 -3.18958 0.15376 2.41273 -0.00024 0 0 1.01735 -1.42941 -0 -0 -1.46204 -0.18227 0 0 0 0 0 0.0502 0.05041 0 0 0 -1.20264 0 0.83697 0.44057 0.39052 -2.11369
LEU_357 -6.10304 0.56052 4.00841 -0.49334 0.20901 0.10183 2.3835 -2.57089 -0.0038 -0.01094 -1.93817 0.20762 0 0 -0.50579 0 0 0.02555 -0.00877 0.14166 0.47945 0 -0.37906 0 0.18072 0.39299 0.29786 -3.02469
VAL_358 -5.67307 0.66325 0.72557 -0.29038 0.20888 0.06949 0.69967 -1.43654 -0.01039 -0.03309 -0.36572 -0.41776 0 0 0 0 0 0.02379 -0.04794 0.0023 0.17083 0 -0.50024 0 1.9342 -0.25018 0.32472 -4.2026
ASP_359 -5.8333 0.41225 6.80974 -0.12195 0.00831 0.36512 3.49633 -3.13108 -0.0038 -0.01094 -5.80442 -0.40819 0 0 0 -1.14147 0 0.0436 -0.0693 0.01611 0 3.72231 -0.34332 0 -2.3716 -0.09819 0.36951 -4.0943
HIS_360 -6.21341 0.28122 4.93372 -0.4406 0.00928 0.48174 2.13738 -2.48515 -0.05864 -0.24378 -2.52831 -0.29407 0 0 0 -1.55116 0 0.02871 -0.01832 0.01301 0 2.34127 0.03842 0 -0.45461 -0.12237 0.42981 -3.71588
ILE_361 -7.46579 0.81088 1.15267 -0.53396 0.59179 0.14284 1.89834 -1.80294 -0.02102 -0.14289 -1.98489 -0.36093 0 0 -0.73564 0 0 0.03258 0.02233 0.10118 0.35592 0 0.28685 0 0.73287 0.14313 0.52783 -6.24888
ASP_362 -5.39054 0.84904 6.55555 -0.21891 0.09193 0.68962 3.63667 -2.78862 -0.00288 -0.01112 -4.11486 -1.36171 0 0 -0.64127 0 0 0.02816 -0.00167 0.0171 0 2.20939 -0.6901 0 -2.3716 -0.02214 1.14068 -2.39728
PRO_363 -8.17924 1.24801 4.06803 -0.08706 2e-05 0.05407 3.01852 -1.96476 -0 -0 -1.91223 0.71482 0 0 0 0 0 0.01443 -0.16349 0.01625 0.60748 0 -0.46548 0 -2.4119 -0.50209 1.11862 -4.826
LYS_364 -6.17169 0.6483 6.6376 -0.34046 0.04051 0.17636 3.65544 -2.94525 -0 -0 -4.88774 -0.09041 0 0 -0.64127 -0.54201 0 0.01496 -0.05813 0.03929 1.90782 0 -0.03256 0 -1.5107 -0.45551 0.46181 -4.09365
LYS_365 -6.42686 0.76523 6.2627 -0.53509 0.20581 0.33968 2.76378 -2.76646 -0.00475 -0.03046 -2.18975 0.08768 0 0 0 0 0 0.02806 0.18714 0.03917 2.09996 0 -0.08217 0 -1.5107 -0.47367 0.39981 -0.84089
MET_366 -11.1982 0.94252 4.9737 -0.63616 0.12629 0.30065 2.26509 -3.31484 -0.00288 -0.01112 -1.14748 0.02554 0 0 0 0 0 0.01437 -0.04058 0.07161 1.86685 0 0.17285 0 0.60916 0.17699 0.52429 -4.28131
VAL_367 -7.24272 0.82543 3.04494 -0.30452 0.16923 0.06868 2.47229 -2.57286 -0.02279 -0.15293 -1.06169 -0.12529 0 0 0 0 0 0.00118 -0.03816 0.04318 0.17458 0 -0.21615 0 1.9342 0.30504 0.48656 -2.2118
GLU_368 -3.19286 0.35156 5.01656 -0.35199 0.10275 0.444 1.6921 -2.16872 -0.004 -0.02849 -2.83685 -0.70128 0 0 0 0 0 0.00316 -0.10467 0.02916 0 3.78531 -0.30555 0 -2.7348 -0.36844 0.39642 -0.97663
ASN_369 -7.57221 0.43282 6.97645 -0.18407 0.08374 0.31111 3.82248 -3.31735 -0.00609 -0.0333 -4.03611 -0.46705 0 0 -2.5531 0 0 0.00673 0.01904 0.62599 0 2.0139 -0.53121 0 -0.93687 -0.65468 0.53229 -5.4675
TYR_370 -11.189 1.97647 3.18987 -0.46486 0.20118 0.17214 2.33431 -2.83461 -0.02279 -0.15293 -1.91483 -0.15477 0 0 -0.4022 0 0 0.01459 0.06179 0.08168 0 3.8403 0.04168 0.03533 1.2797 -0.55816 1.57546 -2.88965
PRO_371 -7.58839 1.3141 3.4814 -0.12541 0.00346 0.09317 1.88844 -1.54806 -0 -0 -1.0767 0.20834 0 0 0 0 0 0.02259 -0.07901 0.04618 0.15433 0 -0.9857 0 -2.4119 -0.30606 2.05983 -4.84938
PRO_372 -5.32285 0.88523 3.43662 -0.068 0 0.04268 1.6448 -1.31215 -0.00435 -0.08171 -0.72398 0.60365 0 0 0 0 0 0.01076 -0.13568 0.07663 0.15888 0 -0.83754 0 -2.4119 0.24039 1.0959 -2.70262
SER_373 -5.58796 0.65878 4.56865 -0.02824 0.00024 0.04363 2.06304 -2.32877 -0.01323 -0.15822 -0.60459 -1.04085 0 0 0 0 0 0.0144 -0.07716 0.08186 0.14762 0 -0.37134 0.79713 -0.77834 0.15742 0.53641 -1.91952
TRP_374 -13.2082 2.27559 3.47573 -0.73994 0.44797 0.39313 3.67684 -3.01929 -0 -0 -3.9243 -0.61227 0 0 -0.65524 0 0 0.00847 0.07054 0.0013 0 3.38601 -0.02384 0 1.6906 -0.46642 0.61919 -6.60418
LYS_375 -4.26584 0.41386 3.5109 -0.31256 0.03426 0.1585 1.62579 -1.64735 -0 -0 -1.56559 -0.15276 0 0 0 0 0 0.02702 -0.0342 0.01547 1.85733 0 -0.15734 0 -1.5107 -0.4572 0.47846 -1.98197
THR_376 -5.64364 0.65228 4.81352 -0.1723 0.06289 0.14361 2.79533 -2.46469 -0.0055 -0.09529 -0.90869 -1.78628 0 0 0 0 0 0.02181 0.13349 0.12634 0.34264 0 0.18218 2.38754 -1.0874 -0.04919 0.98684 0.4355
PRO_377 -8.1516 1.22934 4.75543 -0.08939 0.00066 0.05577 2.6125 -2.23218 -0 -0 -1.86965 0.65691 0 0 0 0 0 0.01145 -0.15261 0.01492 0.61376 0 -0.57454 0 -2.4119 0.05441 1.18093 -4.29577
LYS_378 -8.35831 0.95115 8.24193 -0.49322 0.13604 0.30143 2.67958 -3.39531 -0.04219 -0.17393 -4.2052 -0.06072 0 0 -1.08524 0 0 0.02922 -0.07516 0.15628 2.56869 0 -0.03859 0 -1.5107 -0.32161 0.54508 -4.15077
TRP_379 -12.784 1.40209 4.86703 -0.82568 0.01072 0.1355 2.67956 -3.66065 -0.00115 -0.01359 -0.84283 -0.62768 0 0 0 0 0 0.03272 0.00746 0.14433 0 3.92868 -0.21007 0 1.6906 -0.12623 0.68019 -3.51299
ASN_380 -6.98105 0.53631 6.56894 -0.32997 0.07652 0.58749 3.38341 -3.30037 -0.00027 -0.00108 -3.75467 -0.69968 0 0 -1.66902 -0.65773 0 0.01114 0.01831 0.01151 0 1.61187 -0.20517 0 -0.93687 0.16855 0.69799 -4.86385
HIS_D_381 -6.62496 0.50066 5.45973 -0.8948 0.04971 1.0965 2.50036 -2.71286 -0 -0 -1.90441 -0.35402 0 0 -1.21299 0 0 0.0809 -0.09208 0.02525 0 3.46395 0.13299 0 -0.45461 0.05164 0.51194 -0.37711
HIS_382 -6.49043 0.67169 5.39384 -0.47935 0.03047 0.5508 2.6929 -2.67705 -0 -0 -2.95728 -0.17537 0 0 -1.7596 0 0 0.01336 0.8291 0.02346 0 1.98206 -0.24804 0 -0.45461 -0.3196 0.76731 -2.60632
GLY_383 -4.80083 0.37939 4.65305 -0.00013 0 0 2.27306 -2.48025 -0.00027 -0.00108 -3.0127 -0.22408 0 0 0 0 0 0.0224 -0.0928 0 0 0 -1.38184 0 0.83697 -0.12064 1.14039 -2.80935
ILE_384 -9.33658 1.02501 4.53725 -0.72174 0.46662 0.25508 2.34758 -3.11906 -0 -0 -1.99611 0.33498 0 0 -0.80034 0 0 0.03603 -0.07619 0.03381 0.90756 0 0.0717 0 0.73287 0.03018 0.91801 -4.35333
TRP_385 -8.92696 1.72264 5.35831 -1.20593 0.08726 0.29341 2.48203 -3.13365 -0 -0 -1.37527 -0.47995 0 0 0 0 0 0.03554 0.04423 0.21466 0 1.68538 -0.33404 0 1.6906 -0.06557 1.31723 -0.59009
ASP_386 -6.1947 0.34008 7.30367 -0.21182 0.00157 0.69269 2.83781 -3.27638 -0.01272 -0.1172 -3.70371 -0.06287 0 0 0 -0.65773 0 0.03023 -0.02504 0.01811 0 3.37097 0.0729 0 -2.3716 -0.00915 1.12901 -0.84588
TYR_387 -10.4347 0.71127 5.04313 -0.94228 0.12185 0.34252 3.6053 -3.31785 -0 -0 -3.4763 -0.29039 0 0 -0.52012 0 0 0.01302 -0.00338 0.00263 0 1.84244 -0.48589 0.0009 1.2797 0.02818 0.23836 -6.24163
ASN_388 -7.2057 0.34001 6.58721 -0.17426 0.02082 0.25992 2.49668 -3.33216 -0.00131 -0.02456 -2.97974 -0.30318 0 0 0 0 0 0.01003 -0.03223 0.01248 0 1.43145 0.52558 0 -0.93687 0.21204 0.31491 -2.77887
ALA_389 -5.82484 0.45004 3.8226 -0.02147 0 0 2.36713 -2.64981 -0 -0 -1.64044 -0.3371 0 0 0 0 0 0.03443 -0.02961 0 0 0 -0.04036 0 1.8394 0.08607 0.32189 -1.62205
ARG_390 -9.62741 0.37803 11.2748 -0.78093 0.12253 0.44759 4.90143 -4.95884 -0.0113 -0.06159 -6.48912 0.25266 0 0 -1.02299 -0.44606 0 0.00727 0.04419 0.08446 3.09978 0 -0.11756 0 -1.2888 -0.1466 0.5341 -3.80434
ASN_391 -6.25265 0.33316 6.50448 -0.28425 0.00282 0.53974 3.09431 -3.24538 -0.00772 -0.04756 -2.99918 -0.15658 0 0 0 -1.08931 0 0.0016 0.00661 0.01544 0 2.54736 0.62297 0 -0.93687 0.11489 0.58288 -0.65325
LEU_392 -8.75763 0.99766 3.93393 -0.48275 0.18081 0.11709 1.64731 -2.67948 -0.021 -0.12502 -0.94794 0.22197 0 0 0 0 0 0.04082 -0.05252 0.16635 0.28436 0 -0.28492 0 0.18072 0.05597 0.54323 -4.98102
LEU_393 -9.03892 1.1597 3.52238 -0.5642 0.38415 0.16785 1.92508 -2.72106 -0.00217 -0.03355 -1.15662 0.16927 0 0 0 0 0 0.02971 -0.0497 0.02582 0.0643 0 -0.04458 0 0.18072 -0.25999 0.62586 -5.61595
LEU_394 -9.06953 1.25382 4.26282 -0.53674 0.35127 0.15941 3.03799 -3.13118 -0.01977 -0.15309 -2.19243 -0.05703 0 0 -0.84601 0 0 0.02578 0.02542 0.0162 0.34283 0 0.73392 0 0.18072 0.32516 0.61575 -4.67469
GLN_395 -7.11238 0.14843 5.73689 -0.24899 0.04396 0.19952 2.18984 -2.85314 -0.01982 -0.1575 -2.20337 -0.62442 0 0 -0.73225 0 0 0.02355 -0.0005 0.09763 0 2.88437 0.02909 0 -0.18838 0.34199 0.91165 -1.53381
THR_396 -6.34535 0.79969 4.67599 -0.14425 0.06 0.10068 2.46353 -2.4369 -0 -4e-05 -2.86147 -0.81997 0 0 -1.02299 0 0 0.12661 0.00734 0.04023 0.2375 0 0.1536 2.33503 -1.0874 -0.19498 0.958 -2.95516
THR_397 -7.03841 0.5517 4.71646 -0.11469 0.07157 0.0741 2.86962 -2.69223 -0.00884 -0.13003 -2.40185 -0.61032 0 0 -2.34437 0 0 0.05339 -0.02525 3e-05 0.05949 0 -0.49677 2.29291 -1.0874 -0.2264 0.59272 -5.89459
GLY_398 -3.79299 0.59295 2.82153 -0.00037 0 0 1.03725 -1.70296 -0.00427 -0.05405 0.06326 -0.27987 0 0 -0.7518 0 0 0.03372 -0.02021 0 0 0 -1.52672 0 0.83697 0.29742 0.38428 -2.06588
PHE_399 -10.4375 0.97015 4.26657 -0.81261 0.05644 0.31354 3.03148 -3.05547 -0 -0 -2.6251 -0.56919 0 0 0 0 0 0.07387 0.02372 0.06859 0 2.23539 -0.19452 0 1.0402 1.07967 0.39369 -4.14114
PHE_400 -9.90419 1.06347 1.52752 -0.79872 0.14593 0.38075 1.45517 -1.89132 -0 -0 -0.65951 -0.54094 0 0 0 0 0 0.04025 0.0986 0.35595 0 3.47493 -0.07861 0 1.0402 1.52618 0.42432 -2.34002
ASN_401 -8.25136 1.08577 7.78602 -0.27457 0.03721 0.42767 4.17332 -3.592 -0.01041 -0.13158 -4.44681 -0.52565 0 0 -2.2449 0 0 0.02286 -0.07698 0.07917 0 2.43604 0.14706 0 -0.93687 0.71822 1.29728 -2.28051
PRO_402 -8.22035 1.19167 3.70008 -0.08975 0.0007 0.05547 1.42375 -1.74843 -0 -0 0.09266 0.66848 0 0 0 0 0 0.05788 -0.11719 0.08303 0.65824 0 -0.62017 0 -2.4119 -0.22082 1.36864 -4.12801
ARG_403 -9.93535 1.10765 8.06024 -0.75163 0.16091 0.4971 3.77972 -3.83024 -0.02294 -0.126 -4.25589 0.07606 0 0 -2.18869 -1.06987 0 0.02649 -0.0206 0.21113 3.39463 0 -0.1625 0 -1.2888 -0.26598 0.79615 -5.80839
ARG_404 -10.9052 0.77782 11.0028 -0.98317 0.2617 0.66582 4.85528 -4.72606 -0.00403 -0.0148 -4.74506 0.29651 0 0 -1.62591 -0.45425 0 0.04467 -0.05563 0.01472 3.14691 0 -0.10753 0 -1.2888 -0.11336 0.91732 -3.04027
HIS_405 -9.98972 0.95049 7.97483 -0.49706 0.06313 0.61857 3.56455 -4.17881 -0.00738 -0.09225 -2.44225 0.05394 0 0 -0.49568 0 0 0.05663 0.15152 0 0 1.71403 -0.68513 0 -0.45461 0.14823 1.52643 -2.02055
PRO_406 -7.23699 0.82627 4.67007 -0.0883 0.00025 0.0548 2.27874 -2.10904 -0 -0 -1.23153 0.71541 0 0 0 0 0 0.02377 -0.14992 0.00683 0.56466 0 -0.37943 0 -2.4119 -0.14857 1.26558 -3.34928
GLU_407 -7.1802 0.52862 7.14785 -0.44749 0.17096 1.38213 3.05966 -3.053 -0.07148 -0.51962 -3.11697 -3.15469 0 0 -0.94928 0 0 0.00783 -0.04514 0.04065 0 3.69465 -0.27983 0 -2.7348 -0.48946 0.3043 -5.70532
TRP_408 -12.3442 2.15717 3.99741 -1.13736 0.1435 0.55059 3.3799 -3.32999 -0.05099 -0.28984 -2.20151 -0.25545 0 0 0 0 0 0.01082 -0.03077 0.05284 0 1.99915 -0.05098 0 1.6906 -0.43852 0.81276 -5.33482
PHE_409 -10.9113 1.03844 4.6435 -0.65048 0.1468 0.362 2.73637 -3.08323 -0 -0 -2.10624 0.10557 0 0 0 0 0 0.01132 -0.00379 0.0001 0 2.09077 -0.0476 0 1.0402 -0.27484 1.00896 -3.89347
ASP_410 -4.88462 0.17512 5.6164 -0.10574 0.00616 0.32522 2.28327 -2.34082 -0.02886 -0.1499 -4.81592 -0.44698 0 0 -0.72977 -0.75134 0 0.01215 -0.06096 0.06211 0 1.71908 0.00635 0 -2.3716 -0.22543 0.64593 -6.06016
GLU_411 -4.31223 0.33686 4.38469 -0.43941 0.0839 0.89392 1.69514 -1.93782 -0 -0 -2.15142 -0.40158 0 0 0 0 0 0.00531 -0.00332 0.00555 0 2.72188 0.06755 0 -2.7348 -0.32318 0.44864 -1.66033
GLY_412 -4.47731 0.33738 3.93248 -0.00013 0 0 2.02567 -2.07673 -0 -0 -1.83296 -0.267 0 0 0 0 0 0.00928 -0.15539 0 0 0 -1.32825 0 0.83697 -0.19603 0.36735 -2.82468
GLN_413 -8.7031 1.03006 5.60888 -0.27975 0.05368 0.22344 4.02887 -3.18803 -0 -0 -3.87063 -0.60836 0 0 -2.11879 0 0 0.00594 0.05778 0.08012 0 2.80171 -0.13928 0 -0.18838 -0.23766 0.45862 -4.98489
ALA_414 -3.57449 0.40678 2.38658 -0.02503 0.00014 0 1.41385 -1.64211 -0.01754 -0.08883 -0.9218 -0.42331 0 0 0 0 0 0.01579 -0.09463 0 0 0 -0.15474 0 1.8394 -0.6062 0.33951 -1.14663
LYS_415 -5.32078 0.62943 5.36886 -0.55602 0.20093 0.40479 2.05637 -2.25057 -0.04274 -0.31485 -1.69133 -0.14118 0 0 0 0 0 0.03098 0.19041 0.1353 1.86423 0 0.06764 0 -1.5107 -0.48478 0.22064 -1.14339
ALA_416 -6.08997 0.88845 2.58044 -0.03171 0.02404 0 1.736 -2.33023 -0 -0 -2.13995 -0.47191 0 0 -0.39776 0 0 0.01289 0.05409 0 0 0 -0.11448 0 1.8394 0.2408 0.54871 -3.65121
ASP_417 -6.16633 0.41009 8.43805 -0.19079 0.03431 0.66836 4.37544 -3.60079 -1e-05 -3e-05 -5.50766 -1.03125 0 0 -2.2452 0 0 0.01889 0.02088 0.00054 0 2.32387 -0.36602 0 -2.3716 0.54512 0.67702 -3.96709
ASN_418 -6.42984 0.34815 5.63525 -0.18946 0.03239 0.30781 3.1828 -2.76767 -0.02439 -0.19754 -2.74441 -0.42751 0 0 -2.14352 -1.08931 0 0.01654 -0.00816 0.03021 0 2.0828 -0.57829 0 -0.93687 -0.15582 0.47086 -5.58599
THR_419 -3.10324 0.31571 4.41658 -0.16239 0.08066 0.05523 2.40778 -1.81616 -0.00479 -0.07577 -3.34609 -0.04451 0 0 -1.13512 0 0 0.01794 -0.02175 0.05572 0.14598 0 0.05686 2.29788 -1.0874 -0.38077 0.41301 -0.91463
SER_420 -2.37376 0.60425 2.93281 -0.02988 0.02112 0.03067 0.87314 -1.33399 -0.02142 -0.23028 0.257 -0.0136 0 0 0 0 0 0.03608 -0.05469 0.00669 0.15278 0 0.08304 0.60004 -0.77834 0.60261 0.8318 2.19606
PRO_421 -6.66143 0.86442 3.21341 -0.08868 0.0008 0.05547 1.42082 -1.40009 -0 -0 0.01748 0.6655 0 0 0 0 0 0.03296 -0.15884 0.00595 0.58813 0 -0.47894 0 -2.4119 0.39581 0.84466 -3.09448
GLY_422 -4.43645 0.51035 3.793 -8e-05 0 0 2.04772 -2.12528 -0 -0 -1.51713 -0.36402 0 0 0 0 0 0.01828 -0.17559 0 0 0 -1.5401 0 0.83697 -0.11993 0.42355 -2.64873
PHE_423 -11.3898 1.19841 3.83235 -0.58774 0.12978 0.31585 1.88918 -2.98557 -0 -0 -0.93336 -0.03307 0 0 0 0 0 0.00512 0.00371 0.05372 0 2.06548 -0.26076 0 1.0402 -0.06724 0.36589 -5.35782
LYS_424 -6.72497 0.38386 7.098 -0.53572 0.12469 0.19427 2.81589 -2.8943 -0 -0 -4.10254 0.34109 0 0 0 0 0 0.01907 0.03573 0.02093 2.19464 0 0.03286 0 -1.5107 -0.32525 0.2533 -2.57916
VAL_425 -5.57243 0.73112 1.4519 -0.3306 0.42974 0.07428 0.53234 -1.47705 -0 -0 -0.34167 -0.93203 0 0 0 0 0 0.02066 0.19001 0.01284 1.23142 0 -0.42638 0 1.9342 -0.21978 0.48526 -2.20617
GLY_426 -1.36043 0.10362 2.2768 -5e-05 0 0 1.05581 -0.99595 -0 -0 -1.5177 -0.36282 0 0 -0.58972 0 0 0.00822 -0.16762 0 0 0 -1.37757 0 0.83697 -0.49135 0.61133 -1.97047
ASP_427 -5.02461 0.44759 8.1075 -0.13758 0.00193 0.40096 2.52232 -3.08463 -0.03391 -0.16494 -5.07833 -0.97602 0 0 -2.28005 0 0 0.03319 0.04074 0.08793 0 3.59216 0.03835 0 -2.3716 -0.52309 0.44971 -3.95237
THR_428 -1.66762 0.12089 2.83834 -0.19751 0.12199 0.07442 0.66581 -1.21051 -0.00368 -0.01052 -0.91286 -0.62359 0 0 0 0 0 0.05752 0.01148 0.00151 0.1106 0 0.11928 2.29429 -1.0874 -0.01583 0.34934 1.03596
ASP_429 -4.73934 0.50217 7.22401 -0.23681 0.11262 0.76844 3.52468 -2.93823 -0 -0 -3.99132 -1.31126 0 0 -1.73747 0 0 0.01478 -0.05657 0.00243 0 2.08656 -0.51325 0 -2.3716 0.01125 0.25631 -3.39261
HIS_D_430 -7.63902 0.44594 7.70925 -0.70418 0.02787 0.72201 2.70395 -3.55776 -0.04091 -0.25945 -2.37813 -0.58921 0 0 0 -0.86205 0 0.00651 -0.16311 0.00584 0 1.84659 0.1392 0 -0.45461 -0.08776 0.55321 -2.57582
LYS_431 -7.30657 0.56806 8.4098 -0.33122 0.04342 0.17527 4.21095 -3.51788 -0 -0 -4.81463 -0.08969 0 0 -1.0096 0 0 0.0081 -0.04006 0.18845 1.89017 0 -0.02589 0 -1.5107 -0.25254 0.65861 -2.74596
LYS_432 -5.93137 0.53435 6.3408 -0.3281 0.04387 0.18008 2.14776 -2.52508 -0.06286 -0.29089 -2.53928 -0.19135 0 0 0 0 0 0.00401 -0.04383 0.05546 1.77515 0 -0.1204 0 -1.5107 -0.49445 0.36652 -2.5903
ASP_433 -7.07278 0.35895 8.69814 -0.08881 0.00581 0.24092 3.84875 -3.86922 -0.02682 -0.21527 -6.04602 0.08706 0 0 -1.7482 0 0 0.00349 0.00773 0.11251 0 2.3375 0.12076 0 -2.3716 -0.35652 0.41747 -5.55615
GLY_434 -3.94014 0.2245 3.39623 -6e-05 0 0 1.33962 -1.82782 -0.01894 -0.17863 -1.77937 -0.38115 0 0 0 0 0 0.01437 -0.16293 0 0 0 -1.50207 0 0.83697 -0.56294 0.38533 -4.15703
PHE_435 -9.0859 0.89723 4.77634 -0.5732 0.04826 0.2351 2.67729 -3.23075 -0.01745 -0.06763 -2.8633 0.18371 0 0 0 0 0 0.00578 -0.00666 0.14479 0 2.37367 -0.17724 0 1.0402 -0.67038 0.2206 -4.08955
LYS_436 -5.73163 0.45664 5.45689 -0.68196 0.18565 0.41436 2.83941 -2.45042 -0 -0 -4.58053 1.02233 0 0 0 0 0 0.00587 -0.07092 0.02897 2.02936 0 0.01577 0 -1.5107 -0.47473 0.42346 -2.62217
LYS_437 -5.65252 0.41257 6.32477 -0.45931 0.19165 0.24331 2.4345 -2.60203 -0 -0 -2.61092 0.06346 0 0 0 0 0 0.03244 -0.02826 0.03369 1.62227 0 0.49163 0 -1.5107 0.39827 0.50025 -0.11494
ASN_438 -1.55423 0.12118 1.81436 -0.17305 0.02286 0.24037 0.17366 -0.87382 -0 -0 -0.13793 -0.24591 0 0 0 0 0 0.02071 0.02772 0.00351 0 1.7997 0.12836 0 -0.93687 0.64987 0.25946 1.33996
SER_439 -2.2757 0.05388 2.32396 -0.02969 0 0.05077 0.95384 -1.06189 -0.0124 -0.14947 -0.56841 -1.12976 0 0 -0.70972 0 0 0.06379 -0.0063 0.11487 1.27395 0 0.00188 0.63953 -0.77834 0.012 0.22812 -1.0051
SER_440 -1.57734 0.12213 1.7491 -0.03481 0.01149 0.06424 0.31868 -0.68177 -0.01076 -0.09531 -0.00308 -0.52693 0 0 0 0 0 0.06295 -0.01732 0.00312 0.45387 0 -0.07572 0.61399 -0.77834 0.24613 0.22272 0.06703
SER_441 -3.76749 0.64161 3.9251 -0.08163 0.02208 0.12075 1.14855 -1.53343 -0.01863 -0.1221 -0.61325 -1.47541 0 0 -0.70972 0 0 0.06654 0.05103 0.01957 1.04871 0 -0.0237 1.85996 -0.77834 0.67439 0.91774 1.37234
PRO_442 -4.16225 0.45749 2.28766 -0.20071 0.01282 0.14966 0.67146 -1.19949 -0.01625 -0.10673 -0.73679 -0.00051 0 0 0 0 0 0.01255 0.0133 0.01346 0.37552 0 -0.8965 0 -2.4119 0.29891 1.02917 -4.40913
ILE_443 -8.47176 1.1136 0.59647 -0.44882 0.28242 0.08582 1.45057 -1.57498 -0 -0 -1.76796 0.42399 0 0 0 0 0 0.00171 -0.02003 0.05125 0.45354 0 -0.39835 0 0.73287 -0.43661 0.55034 -7.37591
ALA_444 -5.21375 0.43562 2.2345 -0.01385 0 0 2.10078 -1.88822 -0 -0 -2.17623 -0.16724 0 0 -0.4022 0 0 0.02494 0.01265 0 0 0 0.51883 0 1.8394 0.83748 0.71696 -1.14033
LEU_445 -8.54372 1.00885 2.01225 -0.66919 0.38239 0.26608 1.48532 -2.02983 -0.01833 -0.10982 -0.92405 0.04757 0 0 -0.60887 0 0 0.00725 0.06152 0.11106 1.10079 0 0.30409 0 0.18072 1.33718 1.03186 -3.56688
PRO_446 -8.12447 0.84843 5.50263 -0.19037 0.00362 0.13173 2.79825 -2.5065 -0.00712 -0.05029 -2.29082 0.16368 0 0 0 0 0 0.05856 0.32685 0.00853 0.32816 0 -0.8156 0 -2.4119 0.21004 0.96996 -5.04663
PHE_447 -10.8791 1.33294 3.73473 -0.9042 0.15614 0.36775 2.67311 -2.88715 -0 -0 -2.62078 0.04701 0 0 0 0 0 0.03047 0.12457 0.56723 0 1.96731 -0.18237 0 1.0402 1.26028 0.83713 -3.33475
GLU_448 -8.63402 0.78406 8.79585 -0.48579 0.40331 1.52616 4.10051 -3.81295 -0.03186 -0.19213 -5.6045 -2.85244 0 0 -1.17086 -0.73166 0 0.02164 0.15129 0.05536 0 3.87281 -0.10358 0 -2.7348 1.21785 0.69575 -4.73001
ALA_449 -6.2905 0.66619 3.42359 -0.02169 0 0 2.61481 -2.71018 -0.05899 -0.28091 -1.41326 -0.36561 0 0 0 0 0 0.01515 -0.02279 0 0 0 -0.18714 0 1.8394 -0.23727 0.27493 -2.75428
TYR_450 -12.6585 1.25826 5.36724 -0.98246 0.0662 0.34575 4.36689 -3.96388 -0 -0 -3.67856 -0.29508 0 0 -1.59992 0 0 0.01392 -0.00086 0.04397 0 1.79669 -0.35023 0.06697 1.2797 -0.12117 0.45691 -8.58816
PHE_451 -10.3209 1.05815 3.14956 -0.68072 0.09298 0.30501 2.7323 -2.84256 -0.00712 -0.05029 -2.37169 -0.06554 0 0 0 0 0 0.00452 0.45857 0.28082 0 2.2734 0.00867 0 1.0402 -0.04157 1.10893 -3.86727
ALA_452 -6.31843 0.53811 4.45154 -0.02245 0 0 2.65369 -3.18267 -0.03496 -0.18606 -2.13632 -0.38568 0 0 0 0 0 0.03742 -0.05659 0 0 0 -0.34515 0 1.8394 -0.46667 1.03091 -2.5839
ASN_453 -8.39431 1.04344 7.0618 -0.24269 0.05004 0.354 4.11823 -3.97724 -0.00805 -0.05492 -3.13567 -0.29073 0 0 -1.07713 0 0 0.0354 -0.06775 0.06521 0 3.43312 -0.3348 0 -0.93687 -0.63231 0.55044 -2.44081
ILE_454 -8.91985 0.99476 2.23498 -0.61958 0.44283 0.12003 2.42712 -2.49943 -0 -0 -1.78516 0.23172 0 0 -1.35394 0 0 0.03979 -0.05181 0.07786 0.97394 0 -0.68365 0 0.73287 -0.50803 0.69881 -7.44674
GLY_455 -4.98166 0.92669 4.06254 -0.001 0 0 1.64769 -2.46791 -0.00805 -0.05492 -2.04957 -0.28669 0 0 0 0 0 0.117 -0.12365 0 0 0 -1.54226 0 0.83697 0.14851 0.65672 -3.11959
ASN_456 -7.36907 1.48508 7.50956 -0.40155 0.08955 0.80837 4.34883 -3.74387 -0 -0 -3.20582 -0.86959 0 0 -1.82494 0 0 0.0719 0.02452 0.015 0 1.58304 -1.03749 0 -0.93687 0.29448 0.70881 -2.45003
MET_457 -9.10804 1.27004 2.63282 -0.32982 0.05786 0.06632 1.3495 -2.22289 -0 -0 -1.69496 0.07041 0 0 -1.04089 0 0 0.03915 0.07532 0.31684 1.70209 0 0.10274 0 0.60916 -0.40699 0.86828 -5.64307
VAL_458 -6.49151 0.83608 2.75734 -0.2753 0.18307 0.05878 2.70563 -2.27988 -1e-05 -2e-05 -2.20751 -0.33779 0 0 0 0 0 0.01472 -0.01225 0.08449 0.27266 0 -0.63218 0 1.9342 -0.44613 0.71075 -3.12485
ALA_459 -3.70937 0.32131 0.74308 -0.02538 0.00037 0 0.40032 -1.04991 -0 -0 -0.69103 -0.37691 0 0 0 0 0 0.00759 -0.06898 0 0 0 0.59646 0 1.8394 0.22888 0.39858 -1.38559
ILE_460 -6.48115 0.58646 2.22622 -0.47082 0.33735 0.10815 2.05636 -1.90904 -0.01317 -0.12523 -2.01991 -0.14324 0 0 0 0 0 0.01553 -0.07328 0.10044 0.26784 0 -0.62575 0 0.73287 0.24286 0.53628 -4.65122
GLY_461 -2.23384 0.24433 2.11006 -0.0002 0 0 0.56239 -1.1119 -0.01242 -0.14797 -0.12626 -0.28991 0 0 0 0 0 0.02413 -0.22444 0 0 0 -1.34429 0 0.83697 -0.18685 0.49028 -1.40991
ASN_462 -3.56753 0.20265 3.03853 -0.189 0.03987 0.30941 1.96657 -1.63552 -0 -0 -1.46645 -0.4947 0 0 0 0 0 0.02263 -0.0557 0.02053 0 2.16242 -0.64082 0 -0.93687 -0.3627 0.1581 -1.42857
SER_463 -5.69186 0.35346 4.93252 -0.02634 0 0.02173 3.12401 -2.47168 -0.02135 -0.15308 -2.47361 0.24495 0 0 0 0 0 0.00678 0.02413 0.00678 0.49443 0 0.0745 0.6 -0.77834 -0.26599 0.2066 -1.79238
VAL_464 -7.15261 0.44051 2.44805 -0.26599 0.12765 0.05525 2.57257 -2.25488 -0 -0 -2.64371 -0.26424 0 0 0 0 0 0.01724 -0.00868 0.00517 0.22034 0 -0.73679 0 1.9342 -0.17352 0.29619 -5.38325
PHE_465 -11.1035 1.70164 3.05335 -0.67122 0.16277 0.35679 3.1386 -2.7649 -0.00819 -0.02787 -3.35286 0.21746 0 0 0 0 0 0.04566 -0.01469 0.01174 0 2.1258 -0.2948 0 1.0402 -0.33859 0.41452 -6.30814
ILE_466 -8.31326 0.99703 3.31969 -0.50762 0.43996 0.12496 3.46834 -2.7412 -0 -0 -2.23676 -0.26298 0 0 0 0 0 0.01976 -0.01295 0.17266 0.25925 0 -0.52547 0 0.73287 -0.15879 0.65804 -4.56643
PHE_467 -10.2663 1.19633 1.02631 -0.5877 0.05854 0.29873 2.47739 -2.24059 -0 -0 -3.08164 0.0023 0 0 -1.32687 0 0 0.01136 0.02317 0.052 0 2.4377 -0.0601 0 1.0402 -0.20916 0.761 -8.3873
GLY_468 -5.04712 0.41414 4.13607 -0.0004 0 0 1.49138 -2.42742 -0 -0 -1.30314 -0.19088 0 0 0 0 0 0.01288 -0.04869 0 0 0 -1.52508 0 0.83697 -0.08709 0.47905 -3.25935
GLY_469 -4.77712 0.30534 4.74217 -0.00047 0 0 2.49917 -2.58498 -0.00862 -0.02375 -2.86068 -0.19162 0 0 0 0 0 0.02897 -0.09186 0 0 0 -0.95963 0 0.83697 0.36884 0.18225 -2.53501
ASN_470 -9.15153 0.65726 8.76147 -0.33822 0.16956 0.58705 4.76529 -4.4623 -0.00922 -0.05701 -3.53958 -1.1054 0 0 -2.92635 0 0 0.02017 -0.03064 0.14049 0 2.78937 -0.20076 0 -0.93687 -0.06642 0.52371 -4.40994
GLY_471 -4.65416 0.31544 4.47034 -6e-05 0 0 2.70803 -2.42962 -0.03506 -0.1847 -1.96102 -0.36898 0 0 -0.41999 0 0 0.0206 -0.0402 0 0 0 -1.4579 0 0.83697 -0.89286 0.79108 -3.30209
HIS_472 -8.86582 1.09493 8.10604 -0.5456 0.3398 0.55214 3.04491 -4.01561 -0.02167 -0.14765 -1.04889 -0.62608 0 0 -0.73324 0 0 0.05808 -0.05117 0.05914 0 2.7692 0.10743 0 -0.45461 -0.72164 0.81573 -0.28458
ALA_473 -4.25511 0.43378 2.70131 -0.02415 0.00014 0 1.1562 -1.88776 -0 -0 -0.05865 -0.39915 0 0 0 0 0 0.03309 -0.08161 0 0 0 -0.31049 0 1.8394 -0.5479 0.63046 -0.77046
THR_474 -7.14548 0.77899 4.10291 -0.113 0.07605 0.0584 2.23992 -2.39554 -0.0188 -0.10423 -0.91086 -1.10205 0 0 0 0 0 0.03093 -0.05645 0.11946 0.09938 0 -0.70222 2.32396 -1.0874 -0.48114 0.55743 -3.72974
LYS_475 -7.61867 0.49265 7.8445 -0.48242 0.10446 0.29941 2.79585 -3.10417 -0.04673 -0.22782 -2.92492 0.65712 0 0 -0.59024 0 0 0.02516 0.00616 0.06889 1.90041 0 0.01281 0 -1.5107 -0.37982 0.63831 -2.03975
MET_476 -8.26576 0.76378 6.7081 -0.4252 0.15079 0.07229 2.82223 -3.09232 -0.00033 -0.00167 -1.89092 0.04106 0 0 -0.43629 0 0 0.01594 0.07592 0.02243 1.28971 0 0.07983 0 0.60916 -0.10589 0.60497 -0.96216
PHE_477 -8.39342 0.76904 3.43856 -0.56023 0.29978 0.26504 1.64586 -2.24271 -0.00676 -0.03545 -1.16107 -0.20557 0 0 -0.94356 0 0 0.03789 -0.08722 0.10356 0 2.92953 0.27742 0 1.0402 0.04558 0.64241 -2.14114
THR_478 -5.7293 0.52607 5.46094 -0.13457 0.0737 0.08308 3.0359 -2.57072 -0 -0 -4.15833 -0.0395 0 0 -1.55687 -0.60484 0 0.02454 0.0425 0.01516 0.0401 0 -0.30973 4.16189 -1.0874 -0.16796 0.48979 -2.40554
THR_479 -6.39189 0.44269 5.82083 -0.09931 0.02969 0.07485 2.75991 -2.70326 -0.01171 -0.03519 -1.71664 -0.60708 0 0 -0.43629 0 0 0.02858 0.01112 0.01768 0.09921 0 -0.4727 2.30184 -1.0874 -0.28075 0.48502 -1.77082
ASN_480 -6.55121 0.56629 6.33927 -0.19726 0.03036 0.33413 2.84146 -2.94187 -0.01182 -0.1568 -3.04305 -0.61267 0 0 -0.94928 -1.80489 0 0.00464 0.31703 0.00086 0 3.61613 -0.66513 0 -0.93687 -0.44367 1.27838 -2.98598
PRO_481 -7.03136 0.98938 3.91747 -0.14432 0.00535 0.10138 1.27638 -1.64765 -0.00922 -0.05701 -0.77315 0.16554 0 0 -0.3311 0 0 0.02794 -0.10341 0.00308 0.1725 0 -0.72938 0 -2.4119 -0.4767 1.30982 -5.74638
LEU_482 -9.97891 1.80989 3.58372 -0.4677 0.25991 0.07132 1.49004 -2.86296 -0 -0 -0.90939 0.08792 0 0 0 0 0 0.00741 0.01709 0.01655 0.8724 0 0.56174 0 0.18072 0.09092 0.61437 -4.55496
SER_483 -6.56712 0.49719 6.10894 -0.02877 0 0.04721 3.62076 -3.05343 -0.00544 -0.04495 -3.5694 -0.84451 0 0 -0.61144 0 0 0.01365 0.03058 0.01374 0.67789 0 0.28934 0.62151 -0.77834 0.34395 0.50839 -2.73026
ILE_484 -7.80357 0.92532 1.45879 -0.60345 0.37 0.20341 2.31861 -1.86229 -0.03351 -0.17614 -2.27687 -0.07629 0 0 -1.07713 0 0 0.06816 -0.05114 0.22598 2.69313 0 0.07346 0 0.73287 0.09503 0.49715 -4.29848
GLY_485 -4.79998 0.41613 2.58056 -0.00195 0 0 1.45587 -1.89824 -0.00763 -0.029 0.01858 -0.38645 0 0 0 0 0 0.01494 -0.06043 0 0 0 -1.35048 0 0.83697 0.38885 0.41239 -2.40988
VAL_486 -7.67077 0.80807 1.89646 -0.27071 0.21968 0.05437 2.47021 -2.37002 -0 -0 -2.60206 -0.2481 0 0 0 0 0 0.03262 0.08639 0.14813 0.3252 0 -0.79048 0 1.9342 0.05954 0.32968 -5.58759
PHE_487 -9.45803 1.0076 2.37479 -0.47577 0.00951 0.16938 2.77258 -2.4484 -0.00687 -0.02611 -3.13591 0.08892 0 0 0 0 0 0.00405 -0.03311 0.05399 0 2.02886 -0.27123 0 1.0402 -0.36444 0.71654 -5.95347
ARG_488 -10.8817 1.06179 9.56049 -0.70346 0.10978 0.49086 5.3322 -4.49181 -0.00034 -0.00102 -6.28119 0.48303 0 0 -1.56851 -0.49761 0 0.00955 0.26607 0.31876 2.45205 0 -0.07221 0 -1.2888 -0.17302 0.95217 -4.92291
ILE_489 -8.55565 0.83208 3.79878 -0.47341 0.30401 0.10947 2.80868 -2.64835 -0.00019 -0.00049 -2.90356 -0.08828 0 0 0 0 0 0.01318 -0.01986 0.1674 0.28424 0 -0.64925 0 0.73287 -0.17794 0.84817 -5.61811
LYS_490 -5.20449 0.26801 5.02573 -0.35092 0.04348 0.15181 2.64027 -2.30961 -0.01948 -0.10915 -3.45926 0.06172 0 0 0 0 0 0.0086 -0.05243 0.00907 1.90329 0 0.13755 0 -1.5107 -0.19723 0.5992 -2.36456
TYR_491 -10.0111 1.19667 3.2239 -0.59391 0.03288 0.3066 2.74188 -2.5523 -0.00957 -0.0758 -2.96408 -0.131 0 0 0 -0.5028 0 0.00276 0.02516 0.01739 0 1.93795 -0.32313 0.38501 1.2797 -0.18705 0.52776 -5.67309
THR_492 -4.50967 0.32012 5.04345 -0.19179 0.10993 0.06926 2.86175 -2.47375 -0.00938 -0.07531 -3.0501 -1.0814 0 0 0 0 0 0.04023 -0.01618 0.00034 0.99324 0 -0.57421 2.34742 -1.0874 -0.18311 0.55495 -0.91161
ASP_493 -4.46179 0.27981 6.06504 -0.1227 0.03677 0.37894 2.94025 -2.53016 -0 -0 -4.70418 -1.1809 0 0 0 -0.55622 0 0.004 -0.01406 0.03014 0 3.12376 -0.57956 0 -2.3716 0.13037 0.60837 -2.92373
ASN_494 -4.90072 0.38703 4.82125 -0.19932 0.04908 0.32839 1.56632 -2.37902 -0.01669 -0.08302 -1.18237 -0.97499 0 0 -0.85586 0 0 0.00906 -0.08937 0.07167 0 2.15372 -1.00896 0 -0.93687 -0.33116 0.56441 -3.00741
PHE_495 -8.09487 1.09652 2.80408 -0.61773 0.06452 0.35869 1.63114 -2.35439 -0.02336 -0.25849 -0.50481 -0.40789 0 0 0 0 0 0.01392 -0.04167 0.03651 0 2.16534 0.14825 0 1.0402 -0.48837 0.39549 -3.03691
SER_496 -5.07495 0.43848 5.09591 -0.03625 0.00018 0.04891 2.06075 -2.39396 -0.00273 -0.05514 -1.98686 -0.52414 0 0 0 0 0 0.01548 0.01239 0.0078 0.45268 0 -0.12645 1.72952 -0.77834 -0.06857 0.38417 -0.80113
LYS_497 -5.11203 0.36743 5.34788 -0.33032 0.06697 0.18197 3.27623 -2.44232 -0 -0 -4.15082 -0.21745 0 0 0 -0.55622 0 0.03985 0.02539 0.44874 2.08896 0 0.01138 0 -1.5107 -0.15019 0.46088 -2.15436
SER_498 -3.13784 0.29563 2.12298 -0.03109 0 0.0723 0.96076 -1.07017 -0 -0 -2.0025 -0.21838 0 0 0 -0.63867 0 0.01235 0.00547 2e-05 0.05969 0 -0.53012 0.63509 -0.77834 -0.22065 0.62066 -3.8428
SER_499 -3.00838 0.22402 3.94792 -0.02955 0.00021 0.05124 2.71832 -1.82653 -0.01446 -0.05888 -3.10861 -1.0285 0 0 0 -0.43843 0 0.01327 0.00177 0.00116 0.43634 0 -0.16104 0.7595 -0.77834 -0.06396 0.55941 -1.80352
VAL_500 -4.537 0.4343 1.68083 -0.36586 0.24262 0.08995 1.02331 -1.26048 -0 -0 -0.80369 -0.08416 0 0 0 0 0 0.00916 -0.06204 0.00027 0.79837 0 -0.77951 0 1.9342 -0.08509 0.46144 -1.30338
THR_501 -6.39695 0.53192 4.52443 -0.23065 0.2512 0.09744 3.30871 -2.60007 -0.01899 -0.08518 -2.92814 -1.35744 0 0 -0.69855 0 0 0.03694 0.2299 0.00114 1.3304 0 -0.18039 2.29415 -1.0874 -0.35901 0.74351 -2.59303
GLY_502 -5.18246 0.67639 3.39004 -0.0007 0 0 1.86448 -2.05355 -0 -0 -1.68786 -0.31483 0 0 -0.61834 0 0 0.17374 -0.09236 0 0 0 1.01619 0 0.83697 0.78888 0.59934 -0.60407
TRP_503 -11.5436 1.5018 4.91962 -0.8086 0.16497 0.47003 3.00932 -3.53264 -0.00254 -0.01046 -2.71438 -0.29216 0 0 -0.2261 0 0 0.08219 -0.01826 0.0629 0 3.9891 -0.03078 0 1.6906 3.81097 1.25904 1.78098
PRO_504 -7.38626 0.95935 3.71464 -0.12304 0.00476 0.08959 2.03038 -1.7819 -0 -0 -1.98464 0.23057 0 0 0 0 0 0.03934 -0.09303 0.00248 0.14867 0 -1.00493 0 -2.4119 2.43385 1.49619 -3.63588
TYR_505 -11.9123 0.90449 5.1299 -0.51006 0.07179 0.21084 3.8053 -3.65361 -0.00468 -0.04207 -3.58297 -0.33458 0 0 -0.71543 0 0 0.02429 0.05582 0.08809 0 2.68687 0.13496 0.11409 1.2797 -0.56138 0.89923 -5.91171
ALA_506 -5.07177 0.89082 2.36869 -0.02422 3e-05 0 0.89618 -1.86316 -0.02707 -0.14945 0.00544 -0.39709 0 0 0 0 0 0.01344 -0.07952 0 0 0 -0.39055 0 1.8394 -0.47117 0.71397 -1.74603
VAL_507 -7.65614 1.07494 2.97169 -0.29762 0.1914 0.06517 2.50143 -2.65157 -0.02335 -0.15155 -1.67301 -0.30517 0 0 0 0 0 0.01962 -0.04071 0.05119 0.27447 0 -0.40946 0 1.9342 -0.26375 0.51456 -3.87366
LEU_508 -8.165 0.69379 3.43586 -0.49528 0.1013 0.11312 2.5158 -2.69729 -0.00997 -0.03242 -1.4649 -0.01044 0 0 0 0 0 0.03175 -0.06674 0.2701 3.14131 0 -0.16436 0 0.18072 0.04802 0.89774 -1.6769
PHE_509 -8.5435 1.00519 1.90717 -0.54123 0.2234 0.29199 2.03962 -2.15068 -0.01287 -0.15333 -2.15044 -0.26282 0 0 0 0 0 0.02451 -0.03038 0.00873 0 3.41561 -0.18024 0 1.0402 -0.29171 0.93874 -3.42204
GLY_510 -3.86978 0.60321 3.01898 -4e-05 0 0 1.92242 -1.92287 -0 -0 -1.51971 -0.40652 0 0 0 0 0 0.08229 -0.11291 0 0 0 0.4414 0 0.83697 -0.17281 0.55314 -0.54621
GLY_511 -3.31427 0.33528 3.10658 -6e-05 0 0 1.25955 -1.69309 -0.02335 -0.15155 -1.40906 -0.39653 0 0 0 0 0 0.01706 -0.07856 0 0 0 0.15464 0 0.83697 0.22614 0.56518 -0.56505
LEU_512 -6.94655 1.29397 0.98691 -0.49249 0.14794 0.10253 1.3114 -1.70668 -0.02018 -0.20004 -1.51076 0.20636 0 0 0 0 0 0.13214 -0.03805 0.19381 3.46829 0 -0.1432 0 0.18072 -0.18265 0.84671 -2.36982
ILE_513 -8.56077 0.82905 3.96365 -0.51893 0.27836 0.13765 2.57927 -2.50854 -0 -0 -1.87371 -0.27996 0 0 -0.94033 0 0 0.04119 0.02205 0.17017 0.44886 0 0.03602 0 0.73287 -0.4275 0.79409 -5.07651
ASN_514 -7.83989 0.88351 7.48523 -0.17713 0.02558 0.28045 3.73067 -3.53801 -0.00103 -0.02653 -3.54919 -0.29707 0 0 -1.0839 -0.63847 0 0.0437 0.04123 0.95261 0 1.63981 0.41955 0 -0.93687 5.52876 1.93582 4.87883
PRO_515 -4.00345 1.03632 2.09673 -0.07872 0 0.04732 0.53853 -0.82411 -0 -0 0.10202 0.57463 0 0 0 0 0 0.01024 -0.19912 0.04236 0.40417 0 -0.67794 0 -2.4119 5.68351 1.88783 4.22842
GLN_516 -8.07902 1.07824 6.75005 -0.30439 0.05343 0.25511 4.27591 -3.32173 -0.00088 -0.01407 -4.70035 -0.56824 0 0 -1.82848 0 0 0.00918 -0.04218 0.01041 0 3.1328 -0.19891 0 -0.18838 -0.27538 0.6396 -3.31728
THR_517 -5.30726 0.41335 4.4207 -0.2166 0.11879 0.10177 2.85084 -2.39387 -0.01658 -0.10954 -1.38369 -1.38665 0 0 -0.90227 0 0 0.06473 -0.00991 0.1952 1.4306 0 -0.20375 2.31091 -1.0874 -0.27857 0.52699 -0.86221
ASN_518 -2.863 0.11451 2.48774 -0.19087 0.03 0.30472 0.42113 -1.23999 -0.04017 -0.23513 0.07022 -0.47308 0 0 0 0 0 0.01024 -0.05312 0.00065 0 1.96392 -0.4116 0 -0.93687 -0.34271 0.21979 -1.16361
GLY_519 -3.25063 0.2195 3.34311 -0.00026 0 0 1.3276 -1.69613 -0 -0 -0.58043 -0.17484 0 0 -0.90227 0 0 0.01958 -0.06686 0 0 0 -1.23529 0 0.83697 -0.03209 0.08153 -2.11052
LEU_520 -8.78149 0.98357 1.70205 -0.45131 0.14238 0.0788 1.02772 -2.10949 -0.02502 -0.26092 -0.67227 0.32493 0 0 0 0 0 0.01702 -0.0703 0.06557 0.76803 0 -0.0977 0 0.18072 0.0038 0.30468 -6.86921
LYS_521 -6.4049 0.44136 6.85221 -0.51818 0.23861 0.28674 2.36079 -2.7815 -0.01835 -0.14561 -2.71008 0.42137 0 0 -1.38432 0 0 0.01437 -0.01792 0.27595 2.57852 0 -0.07833 0 -1.5107 -0.29661 0.45566 -1.94092
ASP_522 -4.80075 0.22231 4.8134 -0.12138 0.02802 0.38932 2.07292 -2.02649 -0 -0 -1.74568 -0.68422 0 0 -1.0839 -0.63847 0 0.00786 -0.1006 0.10613 0 2.63467 -0.5254 0 -2.3716 -0.20029 0.37628 -3.64786
LEU_523 -9.17527 1.02941 3.56091 -0.47127 0.26629 0.07986 2.35734 -2.59058 -0.00886 -0.06615 -2.38884 0.37126 0 0 0 0 0 0.03194 0.38124 0.01863 0.31997 0 -0.18599 0 0.18072 -0.50071 0.98796 -5.80218
PRO_524 -7.72818 1.34134 3.54888 -0.17284 0.03714 0.11508 1.81222 -1.71202 -0 -0 -1.55642 0.12662 0 0 0 0 0 0.02484 0.07948 0.01536 0.18967 0 -0.90586 0 -2.4119 0.05984 1.0786 -6.05813
LEU_525 -7.39938 0.66418 1.54269 -0.50541 0.3149 0.17305 1.34468 -1.72659 -0.03741 -0.29462 -1.35659 -0.09315 0 0 0 0 0 0.18918 -0.00353 0.01758 1.00238 0 0.26722 0 0.18072 0.66519 0.79473 -4.26017
GLY_526 -3.76211 0.09789 3.30411 -0.00044 0 0 1.99659 -1.87421 -0.01368 -0.06847 -1.82099 -0.23498 0 0 -0.96602 0 0 0.06357 -0.02158 0 0 0 0.23161 0 0.83697 0.62212 0.57475 -1.03485
THR_527 -6.0448 0.91116 3.64442 -0.17336 0.07466 0.06134 2.15861 -2.4006 -0.01474 -0.1067 -2.54999 -0.98367 0 0 -0.09764 0 0 0.02476 -0.06417 0.00198 0.38059 0 -0.49459 2.31517 -1.0874 0.67088 0.24724 -3.52683
ASN_528 -8.16448 1.01986 6.32441 -0.27777 0.04675 0.48635 3.20542 -3.50307 -0 -0 -1.28459 -0.89512 0 0 -1.63512 0 0 0.04462 -0.02762 0.01913 0 1.8248 -0.42807 0 -0.93687 0.51476 0.52447 -3.14214
ARG_529 -10.0491 0.91013 7.37107 -0.89589 0.27215 0.62491 3.92683 -3.55869 -0.01987 -0.1143 -2.21751 0.19732 0 0 -2.01029 0 0 0.03198 -0.02975 0.07656 3.38917 0 -0.17252 0 -1.2888 -0.09392 0.68383 -2.96665
TRP_530 -12.4215 1.39122 6.4764 -1.07074 0.1523 0.84351 3.23886 -4.07315 -0.01563 -0.1224 -2.46621 -0.21355 0 0 -1.13429 0 0 0.03343 0.1055 0.28928 0 3.25964 -0.08034 0 1.6906 0.11965 1.45486 -2.54255
PHE_531 -9.07496 0.62383 2.70947 -0.61914 0.06963 0.31642 1.84257 -2.45607 -0 -0 -0.35812 0.00283 0 0 -0.65524 0 0 0.01942 -0.01788 0.04002 0 2.3438 0.06469 0 1.0402 0.588 1.42127 -2.09925
GLU_532 -7.7096 0.72943 6.97312 -0.21604 0.0409 0.30612 3.71548 -3.17362 -0.02383 -0.10093 -5.42945 -0.58043 0 0 -1.543 0 0 0.07698 0.37088 0.00087 0 3.03931 -0.28948 0 -2.7348 0.04234 0.5164 -5.98936
TYR_533 -10.6917 0.96851 4.9078 -0.74785 0.07415 0.13619 2.42091 -3.16339 -0.03213 -0.29835 -1.34345 -0.3411 0 0 -0.52271 0 0 0.03752 -0.07203 0.402 0 3.11116 0.0475 0.00555 1.2797 -0.28077 0.66707 -3.43544
VAL_534 -7.45463 0.6764 1.41802 -0.30204 0.28178 0.07824 1.36032 -1.96596 -0 -0 -0.68221 -0.71526 0 0 -1.06061 0 0 0.15131 0.20426 0.0038 0.18613 0 -0.14715 0 1.9342 0.08922 1.28426 -4.65992
PRO_535 -6.75135 1.20994 2.52249 -0.17395 0.00669 0.1237 0.57292 -1.22577 -0.01503 -0.08751 -0.51661 0.06293 0 0 0 0 0 0.09293 0.11316 0.15671 0.36319 0 -0.81162 0 -2.4119 -0.12549 1.34754 -5.54704
ARG_536 -10.9739 1.17545 8.65672 -0.66097 0.10836 0.46336 4.45319 -4.10178 -0.04619 -0.43518 -3.98271 0.04142 0 0 -1.07296 0 0 0.0187 0.04205 0.49861 2.24918 0 -0.23111 0 -1.2888 -0.41991 1.06878 -4.43769
MET_537 -10.3108 0.76247 3.89997 -0.34092 0.1679 -0.01531 2.52121 -2.76852 -0 -0 -2.94453 -0.11237 0 0 0 0 0 0.02065 0.65013 0.21361 1.56144 0 -0.10671 0 0.60916 -0.08543 1.67875 -4.59928
ALA_538 -6.29759 0.62 2.50557 -0.02825 0.00523 0 2.65355 -2.31309 -0.01558 -0.07592 -2.572 -0.49836 0 0 0 0 0 0.00414 0.31208 0 0 0 0.33638 0 1.8394 0.66369 1.55436 -1.30638
VAL_539 -8.23622 0.47233 3.11109 -0.28269 0.20479 0.05763 1.55519 -2.81227 -0 -0 -0.92125 0.0495 0 0 0 0 0 0.01142 0.01773 0.0007 0.08265 0 -0.45955 0 1.9342 0.34958 0.73454 -4.13062
SER_540 -6.60399 0.78718 4.92054 -0.02703 0 0.04528 2.805 -2.6685 -0.00303 -0.02064 -1.80458 -1.31096 0 0 0 0 0 0.03071 0.23109 0.00901 0.59075 0 0.12867 0.60003 -0.77834 -0.24965 0.68829 -2.63018
GLY_541 -4.63306 0.66726 3.6831 -0.00093 0 0 2.25125 -2.26449 -0.00303 -0.02064 -1.25378 -0.30929 0 0 0 0 0 0.02105 0.30288 0 0 0 -1.53246 0 0.83697 0.38932 0.69496 -1.1709
VAL_542 -7.65008 2.01101 0.88091 -0.27956 0.17817 0.06249 1.50776 -1.92314 -0 -0 -0.99011 -0.35471 0 0 -0.91429 0 0 0.0064 0.03902 0.12882 0.20576 0 -0.61264 0 1.9342 0.27066 0.96276 -4.53657
LYS_543 -5.50938 0.35063 4.21909 -0.43965 0.08388 0.23118 2.21646 -2.10327 -0 -0 -2.31235 -0.1053 0 0 0 0 0 0.00696 0.07133 0.01184 1.76976 0 0.03745 0 -1.5107 -0.12982 0.86117 -2.25072
TRP_544 -6.94946 0.64613 2.0081 -0.88111 0.03165 0.29835 0.61342 -1.94607 -0 -0 -1.07054 -0.15174 0 0 0 0 0 0.02767 -0.00866 0.05352 0 1.53366 -0.1476 0 1.6906 -0.17759 0.35088 -4.07877
VAL_545 -7.70942 0.63703 2.29196 -0.28463 0.14357 0.06601 2.28701 -2.54155 -0.01362 -0.15121 -2.03122 -0.57081 0 0 0 0 0 0.01924 0.06515 0.04827 0.21276 0 -0.40093 0 1.9342 -0.03344 0.54183 -5.48979
GLY_546 -2.49902 0.22561 2.55615 -0.00024 0 0 0.60787 -1.34691 -0.0008 -0.00229 -0.30446 -0.30636 0 0 0 0 0 0.00769 -0.26076 0 0 0 -1.35477 0 0.83697 0.04603 0.54658 -1.2487
ASN_547 -1.96753 0.10549 1.83521 -0.35427 0.05394 0.70563 0.34604 -0.94779 -0.01362 -0.15121 0.03701 -1.64315 0 0 0 0 0 0.00574 -0.064 0.06004 0 2.50136 -0.62558 0 -0.93687 -0.39384 0.22099 -1.2264
GLN_548 -7.18623 0.91707 4.60006 -0.26725 0.05436 0.23714 2.97204 -2.80917 -0 -0 -2.74429 -0.69023 0 0 -0.8861 0 0 0.02213 -0.01795 0.11209 0 3.19926 0.16808 0 -0.18838 -0.37986 0.29592 -2.59131
LEU_549 -8.18565 0.72894 1.91258 -0.59553 0.17092 0.17703 1.79753 -2.20878 -0.0212 -0.07631 -1.88138 0.1973 0 0 0 0 0 0.00537 -0.02886 0.02961 0.58261 0 -0.27558 0 0.18072 -0.06064 0.43188 -7.11945
VAL_550 -8.14487 0.92425 1.89295 -0.27705 0.20176 0.06064 2.64831 -2.56976 -3e-05 -9e-05 -2.35501 -0.24602 0 0 0 0 0 0.01965 0.03575 0.001 0.26285 0 -0.78636 0 1.9342 -0.23972 0.64532 -5.99224
LEU_551 -8.5084 1.32752 1.4147 -0.55941 0.0856 0.14316 2.87238 -2.27395 -0.0212 -0.07631 -2.9181 0.20735 0 0 0 0 0 0.02442 -0.01473 0.28136 0.65782 0 -0.37605 0 0.18072 -0.28919 0.88942 -6.95288
ALA_552 -5.70724 0.38189 2.55239 -0.02024 0 0 3.11606 -2.42111 -3e-05 -9e-05 -3.27159 -0.38653 0 0 0 0 0 0.00626 -0.00295 0 0 0 -0.47329 0 1.8394 -0.05025 0.63747 -3.79986
GLY_553 -4.53674 0.23632 3.09747 -0.00161 0 0 2.31195 -2.04644 -0 -0 -2.45748 -0.37484 0 0 0 0 0 0.0195 0.05789 0 0 0 -1.54063 0 0.83697 0.622 0.23354 -3.54209
THR_554 -7.78538 0.83406 4.45419 -0.1438 0.06028 0.05486 3.59906 -2.94192 -0 -0 -3.48876 0.28497 0 0 -0.4757 0 0 0.02143 0.00455 0.36923 0.15923 0 -0.15975 2.1967 -1.0874 0.64692 0.97934 -2.4179
LEU_555 -9.1543 1.17474 4.21437 -0.50299 0.12255 0.09535 2.96272 -2.80969 -0.00113 -0.01974 -3.26416 0.27495 0 0 0 0 0 0.02443 0.24444 0.06661 1.05585 0 -0.31874 0 0.18072 -0.0719 1.3784 -4.34751
THR_556 -7.8057 1.06326 5.24983 -0.11731 0.02946 0.08629 3.39996 -2.87797 -0.01595 -0.23079 -3.59065 -0.42139 0 0 -0.83992 0 0 0.16996 0.06467 0.01207 0.06441 0 -0.17731 2.35377 -1.0874 -0.36318 0.8549 -4.17898
MET_557 -9.50609 0.85299 5.38261 -0.30978 0.08 0.05829 2.45461 -2.62862 -0.0041 -0.0373 -2.40808 -0.21023 0 0 -0.56826 0 0 0.13453 0.04453 0.35635 1.46388 0 0.0834 0 0.60916 0.02333 0.92898 -3.1998
GLY_558 -3.74374 0.11974 3.38373 -0.00029 0 0 1.78826 -1.73743 -0.01139 -0.14913 -1.93807 -0.24838 0 0 0 0 0 0.0524 -0.09078 0 0 0 0.57855 0 0.83697 0.29636 0.69759 -0.16561
ASP_559 -6.03184 0.31084 8.82853 -0.20595 0.13133 0.63631 4.14723 -3.78993 -0.04263 -0.27928 -4.36502 -1.60513 0 0 -0.57209 0 0 0.14933 -0.03785 0.00464 0 2.50189 -0.4986 0 -2.3716 -0.07932 0.38149 -2.78768
THR_560 -6.27232 0.81063 3.96105 -0.11494 0.06957 0.05878 1.80308 -2.30068 -0.01139 -0.14913 -0.78751 -1.29229 0 0 0 0 0 0.0345 -0.04898 0.06851 0.18094 0 -0.5331 2.28152 -1.0874 -0.25759 0.65099 -2.93576
ALA_561 -4.69472 0.61081 3.0363 -0.02283 0 0 1.87485 -2.15814 -0.03007 -0.13976 -1.45887 -0.3635 0 0 -0.06922 0 0 0.0173 -0.06283 0 0 0 -0.24125 0 1.8394 -0.45402 0.65856 -1.65798
THR_562 -5.25239 0.25851 5.22998 -0.13284 0.08695 0.09121 2.28187 -2.55113 -0.00102 -0.02244 -2.06075 -1.08554 0 0 -0.64054 -0.6522 0 0.04354 -0.05947 0.01786 0.02865 0 -0.30649 2.27751 -1.0874 -0.41876 0.63811 -3.31678
VAL_563 -7.24301 1.34383 2.85985 -0.32752 0.22987 0.07734 1.47786 -2.28785 -0 -0 -0.43801 -0.37407 0 0 0 0 0 0.02503 0.11818 0.15907 0.04725 0 -0.37755 0 1.9342 5.61839 1.84348 4.68634
PRO_564 -6.27709 1.71237 2.21273 -0.15421 0.00068 0.10732 0.43157 -1.12433 -0.00372 -0.05317 -0.50081 0.16001 0 0 0 0 0 0.10195 0.07289 0.07175 0.28548 0 -1.10538 0 -2.4119 5.37798 2.17885 1.08294
ARG_565 -8.71413 0.96197 6.98098 -0.72253 0.10485 0.47288 3.44519 -3.59988 -0.02381 -0.16354 -2.75984 0.49704 0 0 -0.88494 0 0 0.06482 0.09903 0.46188 2.63318 0 -0.13995 0 -1.2888 -0.4533 1.13225 -1.89665
LEU_566 -8.50656 0.65424 1.51385 -0.44587 0.21515 0.06534 1.07371 -2.15785 -0 -0 -0.67261 0.32992 0 0 0 0 0 0.06704 0.09721 0.12251 0.37972 0 -0.25238 0 0.18072 -0.3324 0.76547 -6.9028
LYS_567 -8.34953 0.73138 8.19535 -0.34544 0.0261 0.16289 4.0201 -3.50128 -0.022 -0.09869 -5.21264 0.43978 0 0 0 -0.36142 0 0.01144 0.24653 0.06336 2.0281 0 -0.01789 0 -1.5107 -0.50211 0.99424 -3.00245
TYR_568 -9.03177 1.33644 3.31944 -0.84056 0.08232 0.27392 2.12601 -2.37676 -0.01545 -0.15221 -0.74881 -0.36013 0 0 -0.65973 0 0 0.02378 -0.11862 0.00958 0 2.40032 0.31637 0.0084 1.2797 -0.28193 1.18991 -2.21976
ASP_569 -4.49681 0.2924 6.78619 -0.20893 0.02907 0.72684 2.59315 -2.74561 -0.00051 -0.00414 -3.79649 -2.02967 0 0 0 -0.8982 0 0.01145 -0.06872 0.24058 0 2.13658 -0.43462 0 -2.3716 -0.34324 0.91198 -3.6703
GLN_570 -8.48562 0.59639 7.49866 -0.68806 0.15694 0.77498 3.79391 -3.477 -0.0076 -0.05569 -4.27863 -0.63167 0 0 0 -0.53678 0 0.00626 0.41539 0.09785 0 2.21794 -0.06401 0 -0.18838 -0.50898 1.14568 -2.2184
LEU_571 -8.29184 0.6927 3.65283 -0.48245 0.1239 0.10901 2.77907 -2.7282 -0.02149 -0.09454 -1.45712 0.26656 0 0 0 0 0 0.01727 -0.05519 0.83295 0.31016 0 -0.28247 0 0.18072 -0.3579 1.28263 -3.5234
GLU_572 -6.178 0.22083 8.05083 -0.44851 0.19239 1.39135 2.9148 -3.38503 -0.03797 -0.24976 -2.70762 -3.03653 0 0 -0.76498 0 0 0.01161 -0.02404 0.01652 0 3.76975 -0.26703 0 -2.7348 -0.52205 0.65468 -3.13356
LYS_573 -7.58675 0.79338 6.8296 -0.32076 0.04265 0.17346 1.93569 -2.9382 -0.06839 -0.381 -1.46695 -0.1942 0 0 0 0 0 0.00353 0.09753 0.24271 1.76807 0 -0.10787 0 -1.5107 -0.55513 0.38196 -2.86135
HIS_D_574 -10.6656 1.45535 8.04193 -0.45413 0.0909 0.57919 4.61455 -4.22621 -0.02493 -0.10102 -4.40915 -0.39516 0 0 -0.81129 0 0 0.02016 0.51285 0.05282 0 2.13122 -0.72087 0 -0.45461 0.19725 0.68134 -3.88542
LEU_575 -8.52237 0.66974 3.53197 -0.50405 0.18912 0.11973 2.4733 -2.68806 -0.01614 -0.09427 -1.66878 0.29937 0 0 0 0 0 0.0443 -0.04397 0.28497 0.28093 0 -0.27791 0 0.18072 0.22259 0.73663 -4.78218
ASN_576 -7.76752 0.54339 6.13954 -0.22509 0.01427 0.33473 3.14881 -3.35857 -0.00914 -0.09287 -2.74955 -0.40467 0 0 -1.47475 -0.72973 0 0.06828 -0.05633 0.20415 0 2.75673 0.06215 0 -0.93687 -0.22164 0.55751 -4.19715
LEU_577 -7.80456 1.44838 3.87507 -0.51622 0.23021 0.11969 2.83079 -2.63796 -0.01609 -0.10432 -1.88657 0.18147 0 0 0 0 0 0.10794 0.03635 0.02477 0.33268 0 -0.2753 0 0.18072 -0.09801 0.76202 -3.20894
VAL_578 -7.73451 0.75528 4.05804 -0.28663 0.12391 0.05952 2.90793 -3.04039 -0.01798 -0.12109 -2.01577 -0.07217 0 0 0 0 0 0.03251 -0.04086 0.08393 0.06606 0 -0.35164 0 1.9342 -0.08287 0.77524 -2.9673
ALA_579 -7.45941 0.70285 4.38196 -0.02257 0 0 3.01008 -3.27582 -0.00844 -0.08584 -3.15527 -0.36563 0 0 0 0 0 0.01195 0.21648 0 0 0 -0.34276 0 1.8394 -0.29938 0.64503 -4.20738
GLN_580 -9.07379 0.48614 7.98677 -0.20261 0.00971 0.12361 4.34636 -4.10363 -0.02869 -0.18713 -3.9812 -0.39692 0 0 -1.0011 0 0 0.00356 -0.01175 0.04859 0 3.00101 0.03254 0 -0.18838 -0.31547 0.79141 -2.66097
GLY_581 -4.01211 0.12943 4.18625 -4e-05 0 0 2.19213 -2.18151 -0.00789 -0.08939 -1.786 -0.39511 0 0 0 0 0 0.02687 -0.04562 0 0 0 0.4899 0 0.83697 0.12432 0.63154 0.09973
GLN_582 -9.63844 1.04237 7.61277 -0.32473 0.07705 0.28223 4.59586 -3.93634 -0.01978 -0.20269 -4.87718 -0.59126 0 0 -3.83569 0 0 0.02961 -0.07279 0.04098 0 2.88118 -0.2152 0 -0.18838 -0.16132 0.90017 -6.60159
GLY_583 -3.36369 0.29732 3.28909 -5e-05 0 0 1.08214 -1.70167 -0.01811 -0.09758 -0.94115 -0.40471 0 0 0 0 0 0.03041 -0.16686 0 0 0 -1.33096 0 0.83697 -0.80799 0.94968 -2.34715
LEU_584 -5.88468 0.46321 2.2455 -0.65265 0.23098 0.22889 1.03991 -1.79593 -0.00275 -0.03108 -0.57368 0.11944 0 0 0 0 0 0.01764 0.02901 0.03938 0.79649 0 -0.23028 0 0.18072 -0.36819 0.52297 -3.62509
LEU_585 -9.46355 0.95811 3.39236 -0.58043 0.15279 0.15201 2.27165 -2.83461 -0 -0 -0.08525 0.17784 0 0 0 0 0 0.00756 0.10677 0.12718 0.57001 0 -0.3524 0 0.18072 0.10863 0.66068 -4.44995
ARG_586 -7.47966 0.38947 6.51167 -0.87377 0.23365 0.57967 2.23508 -3.14603 -0.0097 -0.07938 -3.37631 -0.0928 0 0 -0.86573 -0.95885 0 0.09469 -0.02721 0.08771 2.37892 0 -0.02157 0 -1.2888 0.45008 0.77965 -4.47921
GLU_587 -7.90772 0.32148 9.16918 -0.5419 0.0607 0.77017 4.23047 -3.74081 -0 -0 -5.70815 -1.27811 0 0 -1.55702 -2.28027 0 0.0182 -0.03867 0.18583 0 4.51599 0.11785 0 -2.7348 0.43755 0.61725 -5.34279
ASP_588 -5.67466 0.36897 8.11605 -0.11501 0.0072 0.35984 3.49571 -3.44868 -0.03087 -0.1419 -5.22636 -0.297 0 0 -2.07981 0 0 0.00772 -0.01539 0.03195 0 2.13903 -0.35249 0 -2.3716 -0.13729 0.40185 -4.96274
LEU_589 -8.49639 0.28915 3.90143 -0.41555 0.17702 0.0563 1.96878 -2.61315 -0.04055 -0.22099 -1.76079 0.35424 0 0 -1.63702 0 0 0.01336 -0.02474 0.22207 0.36741 0 0.02525 0 0.18072 -0.30169 0.43436 -7.52077
GLN_590 -8.70395 0.8207 6.50634 -0.26858 0.01196 0.18795 3.20581 -3.26006 -0.02059 -0.16124 -3.66425 -0.31381 0 0 -1.13356 -0.95248 0 0.04588 -0.03231 0.43089 0 3.57377 0.03977 0 -0.18838 -0.34958 0.51588 -3.70984
ILE_591 -7.01845 0.28411 2.19708 -0.44161 0.26642 0.08749 1.75425 -2.10553 -0.02072 -0.12785 -1.73701 0.11271 0 0 0 0 0 0.03239 0.1183 0.04262 0.45333 0 -0.75149 0 0.73287 -0.44638 0.53761 -6.02987
PHE_592 -11.4882 1.65252 4.42408 -0.89442 0.20731 0.35102 2.6793 -3.01812 -0.01575 -0.05296 -3.55013 -0.56903 0 0 0 0 0 0.02925 0.25035 0.00393 0 2.73183 0.03995 0 1.0402 -0.0375 0.55657 -5.65983
THR_593 -6.98734 1.60658 3.44196 -0.13559 0.04791 0.1129 2.16176 -2.41764 -0.00434 -0.04152 -0.3897 -0.24745 0 0 0 0 0 0.10752 0.29755 0.09074 0.30001 0 0.13335 2.32235 -1.0874 0.45691 1.14833 0.9169
PRO_594 -6.23434 1.47741 2.62697 -0.09393 0.00405 0.05789 1.04161 -1.33294 -0.03944 -0.36064 -0.41029 0.69726 0 0 0 0 0 0.04366 0.1371 0.0368 0.44454 0 -0.19383 0 -2.4119 0.04882 1.77114 -2.69005
TYR_595 -8.14377 0.75853 3.69621 -1.00397 0.13022 0.39991 1.76415 -2.22935 -0.02871 -0.12523 0.3924 -0.24691 0 0 0 0 0 0.02014 0.07788 0.07479 0 1.77743 -0.49629 0.00872 1.2797 0.06055 1.15861 -0.67497
GLY_596 -5.04458 0.84033 3.69495 -5e-05 0 0 2.07427 -2.24736 -0.01593 -0.12273 -2.2609 -0.39358 0 0 -0.81129 0 0 0.00785 -0.07439 0 0 0 0.18315 0 0.83697 0.28008 0.6421 -2.41111
TRP_597 -12.2929 2.76166 5.40125 -0.81979 0.16445 0.25621 3.15374 -3.79417 -0.02943 -0.25575 -3.02586 -0.18694 0 0 0 0 0 0.01041 0.21905 0.00126 0 2.91649 -0.11304 0 1.6906 -0.26277 1.16521 -3.04031
ALA_598 -5.31239 0.28636 3.61275 -0.02411 0 0 2.02896 -2.47358 -0.02086 -0.1099 -1.22844 -0.24686 0 0 0 0 0 0.00416 0.06045 0 0 0 -0.10648 0 1.8394 -0.65048 1.19211 -1.14891
ASN_599 -8.60317 0.65383 6.53998 -0.24898 0.00138 0.47128 3.5367 -3.52321 -0.02159 -0.13588 -3.16598 -0.7813 0 0 -1.85623 0 0 0.02118 0.16598 0.00349 0 3.49977 0.15679 0 -0.93687 -0.32326 0.70821 -3.83787
ARG_600 -8.75338 1.54888 6.73592 -0.6949 0.12825 0.39181 3.00376 -3.19057 -0.0315 -0.16781 -1.73976 0.04893 0 0 0 -1.67725 0 0.03371 0.4233 0.26565 2.99423 0 -0.22276 0 -1.2888 0.24102 1.56869 -0.38258
PRO_601 -6.40568 1.33959 3.37001 -0.08647 0 0.05192 0.99404 -1.37101 -0.00097 -0.02009 -0.14291 0.57878 0 0 0 0 0 0.13335 -0.06316 0.05276 0.48162 0 -0.54435 0 -2.4119 0.16219 1.74396 -2.13832
ASP_602 -5.21475 0.84309 5.68467 -0.29984 0.11264 1.11534 2.36334 -2.45368 -8e-05 -0.00109 -4.33671 -2.30215 0 0 0 -1.99763 0 0.36759 0.10518 0.09022 0 2.78111 -0.34914 0 -2.3716 0.59826 0.77811 -4.48713
ILE_603 -8.238 1.32541 3.85484 -0.4759 0.34923 0.1046 3.52371 -2.72909 -0.00563 -0.01667 -1.68105 -0.02636 0 0 -1.28353 0 0 0.10132 -0.03256 0.01967 0.41094 0 -0.76524 0 0.73287 0.48898 1.14452 -3.19795
PRO_604 -6.34095 1.13906 3.19745 -0.18673 0.00095 0.13201 2.12962 -1.82142 -0 -0 -1.32288 0.05244 0 0 0 0 0 0.05876 -0.02592 0.03605 0.98619 0 -1.10401 0 -2.4119 -0.56348 1.05334 -4.99141
VAL_605 -8.12071 1.22672 1.619 -0.3078 0.23085 0.07127 1.90691 -2.15205 -0.03214 -0.15726 -1.48232 -0.20211 0 0 0 0 0 0.01389 -0.04351 0.19491 0.31922 0 -0.02315 0 1.9342 -0.49009 0.4894 -5.00477
GLY_606 -4.39508 0.57076 3.53337 -4e-05 0 0 1.70048 -1.92426 -0.01838 -0.13099 -1.33801 -0.41109 0 0 0 0 0 0.00355 -0.18456 0 0 0 0.32636 0 0.83697 0.11621 0.48406 -0.83067
ALA_607 -5.99875 0.84438 2.65473 -0.02618 0.00216 0 2.14097 -2.20351 -4e-05 -0.00064 -1.67317 -0.3866 0 0 0 0 0 0.02522 0.23918 0 0 0 0.34437 0 1.8394 0.1923 0.44319 -1.56296
TRP_608 -13.8273 1.41454 2.97102 -0.70985 0.23807 0.3792 2.88613 -3.41448 -0.01473 -0.13648 -1.71235 -0.48609 0 0 -0.3986 0 0 0.05908 -0.04391 0.03163 0 3.10974 -0.06611 0 1.6906 -0.24376 0.49054 -7.78308
LEU_609 -6.55735 0.56857 2.9233 -0.52335 0.24064 0.15856 0.88475 -1.81868 -0.03214 -0.15726 -0.25401 0.0567 0 0 0 0 0 0.03296 -0.06455 0.12354 0.25907 0 0.02024 0 0.18072 -0.3387 0.50439 -3.79261
GLN_610 -5.99314 0.71215 4.92207 -0.62604 0.08584 0.65093 1.81221 -2.33958 -0.044 -0.16976 -1.14851 -0.26176 0 0 -0.81932 0 0 0.13869 0.03695 0.01113 0 2.84225 -0.26486 0 -0.18838 -0.33863 0.52961 -0.45214
ASP_611 -5.05663 0.39911 8.22088 -0.26139 0.08704 0.88152 3.56731 -3.48839 -0.01512 -0.13435 -6.43779 -0.8778 0 0 -2.30018 0 0 0.13668 0.00392 0.00154 0 1.97338 -0.54167 0 -2.3716 0.12837 0.51003 -5.57512
GLU_612 -3.29482 0.07977 4.47358 -0.21502 0.029 0.30676 1.55585 -1.73777 -0 -0 -2.01384 -0.62304 0 0 0 -0.88971 0 0.01008 -0.05298 0.03227 0 3.33672 -0.32722 0 -2.7348 0.03967 0.25518 -1.77033
MET_613 -2.26538 0.13341 2.59274 -0.63386 0.15484 0.17945 0.79541 -1.15024 -0 -0 0.5478 -0.0234 0 0 0 0 0 0.00908 0.01464 0.00842 0.96521 0 -0.01922 0 0.60916 -0.30467 0.15149 1.76486
GLY_614 -3.78344 0.586 5.08902 -6e-05 0 0 2.08197 -2.48049 -0 -0 -2.62847 -0.38408 0 0 -0.34725 0 0 0.02084 -0.10622 0 0 0 -1.4833 0 0.83697 -0.518 0.26853 -2.84799
SER_615 -2.99224 0.14929 3.53305 -0.02963 0.00099 0.04838 1.29626 -1.58975 -0.01508 -0.13371 0.40456 -0.92511 0 0 0 0 0 0.01096 -0.07496 0.00047 0.15215 0 -0.33246 0.60338 -0.77834 -0.79056 0.35356 -1.10879
LYS_616 -3.94737 0.71295 5.67461 -0.67683 0.2927 0.40007 2.59841 -2.36387 -0.03142 -0.10477 -4.83179 -0.01748 0 0 -1.335 0 0 0.03378 0.12218 0.08081 2.10379 0 -0.04579 0 -1.5107 -0.42129 0.45446 -2.81256
PHE_617 -7.87145 0.7731 4.65891 -0.56698 0.042 0.33597 3.59072 -2.82836 -0 -0 -2.42284 -0.49416 0 0 -0.68359 0 0 0.01376 0.40493 0.00062 0 2.17947 0.39661 0 1.0402 -0.0285 0.74556 -0.71403
GLY_618 -3.65319 1.04525 4.48178 -9e-05 0 0 2.3611 -2.13862 -0.03142 -0.10477 -1.49118 -0.33887 0 0 -1.02047 0 0 0.24916 -0.00196 0 0 0 0.98201 0 0.83697 3.90029 1.40759 6.48355
PRO_619 -5.87518 0.6283 3.58006 -0.07596 0 0.04664 0.88654 -1.55852 -0.02159 -0.13588 0.83608 0.58771 0 0 0 0 0 0.13316 -0.20866 0.02462 0.39277 0 -0.63843 0 -2.4119 3.69311 1.12481 1.00768
HIS_620 -8.38939 0.91225 5.16898 -0.46915 0.06159 0.57413 2.13695 -2.94842 -0 -0 -0.6683 -0.0523 0 0 -0.56498 0 0 0.19485 -0.0306 0.02643 0 2.58356 -0.06413 0 -0.45461 -0.0593 0.59491 -1.44753
TYR_621 -9.51027 1.07793 3.1527 -0.62616 0.01366 0.16979 2.33658 -2.5585 -0 -0 -1.41572 -0.45507 0 0 -0.65973 0 0 0.1673 -0.06998 0.00346 0 1.85864 -0.24983 0.00523 1.2797 0.74454 1.01429 -3.72145
PHE_622 -9.35545 0.53243 4.50031 -0.85926 0.04892 0.4903 2.72387 -3.04266 -0 -0 -2.09083 -0.25449 0 0 -0.6822 0 0 0.01541 -0.00377 0.07749 0 1.4686 -0.54269 0 1.0402 0.58025 0.89204 -4.46154
LEU_623 -6.16319 0.75897 2.21507 -0.47711 0.30275 0.08749 0.95506 -1.81182 -0 -0 -1.01323 0.27721 0 0 0 0 0 0.00387 -0.03876 0.03026 0.87353 0 -0.15191 0 0.18072 -0.41147 0.52045 -3.86211
ASN_624 -7.06346 0.35291 6.31796 -0.265 0.02512 0.50403 2.79814 -3.11756 -0.03608 -0.35161 -1.97344 -0.55263 0 0 -1.64185 0 0 0.02295 -0.07972 2e-05 0 2.60946 -0.18829 0 -0.93687 -0.20759 0.45851 -3.32502
ASN_625 -5.5173 0.76354 5.7672 -0.33573 0.24437 0.61615 2.86498 -2.58265 -0.0017 -0.00643 -0.77656 -0.91876 0 0 -0.57947 0 0 0.00865 -0.05348 0.09235 0 1.75533 -0.89143 0 -0.93687 0.35118 0.88773 0.75108
PRO_626 -7.27295 1.32288 3.76582 -0.07176 0 0.04435 1.6111 -1.77534 -0.0108 -0.10165 -0.85824 0.64023 0 0 0 0 0 0.02782 -0.19402 0.03825 0.27743 0 -0.59841 0 -2.4119 0.32663 1.00312 -4.23743
ASP_627 -5.68567 0.582 5.46485 -0.11329 0.00326 0.34119 2.88492 -2.69367 -0.04252 -0.30108 -2.43288 -0.57147 0 0 -0.57947 -0.80965 0 0.07121 -0.0989 0.1169 0 1.74278 -0.01438 0 -2.3716 -0.12609 0.70038 -3.9332
ILE_628 -6.67885 0.45147 2.12578 -0.57601 0.29607 0.20081 1.67235 -1.75141 -0.0005 -0.00954 -1.48151 -0.26342 0 0 0 0 0 0.0449 0.0545 0.02725 0.43194 0 0.19618 0 0.73287 -0.1103 0.63037 -4.00706
GLN_629 -6.50147 0.32767 5.69073 -0.36276 0.06526 0.24034 2.77303 -2.77001 -0.04886 -0.26821 -2.62015 -0.1299 0 0 0 -0.82113 0 0.15521 0.06346 0.20724 0 2.80705 0.11897 0 -0.18838 -0.19011 0.54871 -0.9033
ASP_630 -8.00699 0.38098 9.37604 -0.09404 0.01165 0.25225 4.32014 -4.01398 -0.02719 -0.19647 -7.40563 -0.31933 0 0 -0.65192 -1.50054 0 0.01698 -0.01551 0.34445 0 2.07446 0.11246 0 -2.3716 -0.42704 0.77122 -7.36962
ASN_631 -7.26931 0.54741 6.33476 -0.22879 0.02045 0.32993 3.69626 -3.32609 -0 -0 -3.42832 -0.62365 0 0 -1.47776 -1.07843 0 0.00323 -0.03096 0.41037 0 2.83843 0.23489 0 -0.93687 -0.28026 0.69588 -3.56883
VAL_632 -3.32735 0.14829 2.35616 -0.3006 0.1949 0.05555 1.10986 -1.4801 -0 -0 0.04161 0.27666 0 0 0 0 0 0.00697 -0.05261 0.02074 0.3412 0 0.62629 0 1.9342 -0.06558 0.38828 2.27448
ASN_633 -5.01776 0.37598 5.91574 -0.24857 0.02153 0.37553 3.26999 -2.76668 -0 -0 -2.82372 -0.45665 0 0 -2.1766 0 0 0.00366 -0.03394 0.0152 0 2.58515 0.26891 0 -0.93687 0.12756 0.28157 -1.21998
ASN_634 -3.1961 0.13431 3.88047 -0.18618 0.0279 0.2842 1.61659 -1.86079 -0 -0 -0.85007 -0.33764 0 0 0 0 0 0.02975 -0.10915 0.00288 0 1.5066 0.18397 0 -0.93687 0.12424 0.38455 0.69868
ASP_635 -5.15571 0.47058 5.07819 -0.11154 0.01399 0.34327 2.22961 -2.53055 -0 -0 -2.13117 -0.16944 0 0 -1.05259 0 0 0.02647 0.06841 0.00218 0 1.98975 -0.06402 0 -2.3716 -0.076 0.34667 -3.0935
THR_636 -7.29907 0.41794 4.62813 -0.18834 0.0633 0.06706 2.7229 -2.84382 -0.00555 -0.07584 -1.57483 -0.42339 0 0 0 0 0 0.02274 -0.01162 0.0002 0.08106 0 -0.02388 2.30634 -1.0874 -0.05112 0.20406 -3.07118
VAL_637 -6.76256 0.27443 5.38987 -0.3069 0.18051 0.06964 3.09085 -3.09523 -0.00512 -0.0529 -3.4994 -0.17776 0 0 0 0 0 0.02757 -0.03205 0.0009 0.12665 0 -0.3457 0 1.9342 0.01749 0.3678 -2.79774
GLU_638 -6.6199 0.51374 8.10799 -0.33713 0.07085 0.36608 4.67894 -3.79757 -0 -0 -5.98595 -0.52597 0 0 -1.36324 0 0 0.01452 -0.01668 0.01442 0 3.97195 -0.02598 0 -2.7348 -0.07785 0.35088 -3.3957
ALA_639 -5.39391 0.2799 2.76177 -0.02333 0 0 1.42134 -2.32403 -0.00552 -0.05333 -1.93824 -0.34266 0 0 -0.34053 0 0 0.0079 -0.01839 0 0 0 -0.28035 0 1.8394 -0.30921 0.33262 -4.38656
LEU_640 -9.003 0.79429 3.70558 -0.51996 0.28665 0.13954 2.00018 -2.67686 -0 -0 -1.2595 0.20625 0 0 0 0 0 0.01192 -0.00942 0.09113 0.25206 0 -0.27265 0 0.18072 -0.28521 0.73615 -5.62212
ILE_641 -7.46514 0.96206 3.41751 -0.65196 0.53474 0.14323 2.73957 -2.47827 -0 -0 -1.93019 0.26813 0 0 0 0 0 0.02306 0.19077 0.00249 0.73287 0 -0.48372 0 0.73287 0.14681 0.86151 -2.25367
SER_642 -3.02141 0.39397 3.53435 -0.02498 0.0001 0.02323 1.59508 -1.66294 -0 -0 -0.30324 -0.36679 0 0 0 0 0 0.04958 -0.04352 0.02172 0.83295 0 0.16212 0.60015 -0.77834 -0.06011 0.61847 1.57039
SER_643 -5.25171 0.51154 5.5632 -0.02763 2e-05 0.04263 2.66222 -2.69045 -0.01388 -0.10802 -3.53221 -0.88772 0 0 -0.34053 0 0 0.04343 -0.08623 7e-05 0.15496 0 -0.30299 0.77023 -0.77834 -0.48631 0.79797 -3.95976
TYR_644 -10.2394 1.2611 4.34459 -0.74547 0.09376 0.45225 3.11417 -3.00924 -0.00264 -0.0236 -2.0876 -0.17805 0 0 -0.4807 0 0 0.06476 -0.07127 0.50163 0 2.34882 -0.15852 0.0566 1.2797 0.09214 0.85209 -2.5349
LYS_645 -2.384 0.25749 2.61768 -0.39354 0.05795 0.19439 0.28589 -1.22752 -0.006 -0.07156 -0.35672 0.11029 0 0 0 0 0 0.02323 0.00724 0.01969 1.84184 0 0.05766 0 -1.5107 0.27922 0.38859 0.19113
ASN_646 -4.43065 0.16911 3.87614 -0.16275 0.00969 0.22957 1.88453 -1.95096 -0 -0 -1.59596 -0.24266 0 0 0 -0.61707 0 0.02269 0.09581 0.00761 0 1.72299 0.06134 0 -0.93687 -0.06693 0.14302 -1.78135
THR_647 -4.15524 0.29228 4.7491 -0.09861 0.08511 0.0631 3.09407 -2.21042 -0.01373 -0.15771 -1.68428 -1.09954 0 0 -1.42078 0 0 0.07492 -0.01254 0.25105 0.34415 0 -0.78099 2.32979 -1.0874 0.15263 0.20444 -1.08059
ASP_648 -3.4057 0.3791 4.83026 -0.19993 0.05835 0.65138 1.54793 -1.93176 -0 -0 -3.25449 -3.4453 0 0 -1.02105 0 0 0.01933 0.04649 0.29782 0 3.63042 -0.14469 0 -2.3716 -0.06048 0.32632 -4.04759
LYS_649 -5.71704 0.53667 6.92479 -0.5156 0.08263 0.42648 3.02388 -2.86941 -0.02407 -0.09312 -3.95608 -0.20618 0 0 -0.7527 0 0 0.02474 0.03744 0.14714 2.46506 0 -0.25362 0 -1.5107 -0.0693 0.37986 -1.91915
LEU_650 -8.14336 0.53239 5.04766 -0.61112 0.17869 0.16386 3.13306 -2.97852 -0 -0 -1.62822 0.30304 0 0 -0.66807 0 0 0.0642 0.21922 0.00383 0.78921 0 -0.20757 0 0.18072 0.11281 0.72378 -2.78439
LYS_651 -5.95442 0.45547 4.8783 -0.31928 0.0426 0.10912 2.34312 -2.40811 -0.02415 -0.09421 -2.38267 0.18994 0 0 0 0 0 0.02244 0.00892 0.04951 2.55742 0 -0.01427 0 -1.5107 -0.08049 0.85374 -1.27772
HIS_D_652 -8.88356 0.99138 5.31231 -0.37795 0.00654 0.4306 1.39246 -3.03822 -0.02304 -0.24855 -1.79074 -0.38326 0 0 0 -0.61707 0 0.01874 0.17365 0.12614 0 2.24531 -0.13068 0 -0.45461 -0.15728 0.66241 -4.74542
VAL_653 -6.85165 0.48444 2.46194 -0.28169 0.12643 0.06175 2.53536 -2.07015 -0 -0 -1.95365 -0.36889 0 0 0 0 0 0.01619 0.15982 0.02103 0.15414 0 -0.37979 0 1.9342 -0.16516 0.87238 -3.24328
TYR_654 -8.177 1.26535 3.05185 -0.6596 0.05213 0.31274 2.33631 -2.37525 -0.01318 -0.12874 -0.35939 -0.01003 0 0 -0.4807 0 0 0.03987 0.00823 0.00924 0 2.20269 -0.076 0.06751 1.2797 -0.07832 1.42686 -0.3057
PRO_655 -7.70711 1.00895 4.07699 -0.14812 0.0437 0.09277 1.73174 -1.76869 -0.01935 -0.12728 -1.29592 0.44733 0 0 -0.5963 0 0 0.03411 0.01341 0.00061 0.11164 0 -0.17322 0 -2.4119 0.49043 1.2528 -4.94338
TYR_656 -10.6307 1.19839 4.03753 -0.62723 0.02811 0.07904 2.20247 -2.95376 -0.00283 -0.04179 -1.3885 -0.40325 0 0 -0.35375 0 0 0.03649 0.06068 0.15641 0 2.84323 -0.11174 0.1862 1.2797 0.33089 0.76594 -3.3085
ARG_657 -10.9834 0.43559 10.199 -0.64725 0.17262 0.39823 4.66581 -4.44805 -0.02684 -0.19403 -5.18335 0.03952 0 0 -1.73804 -1.03586 0 0.07882 0.20644 0.1981 2.3627 0 0.08317 0 -1.2888 0.18968 0.78867 -5.72727
TYR_658 -6.96507 0.74531 3.00699 -0.54569 0.01473 0.23918 1.98726 -1.98749 -0.00462 -0.08541 -2.04074 -0.13895 0 0 -0.75896 0 0 0.04297 -0.0263 0.01944 0 2.2715 -0.09928 0.00172 1.2797 0.18203 0.66437 -2.1973
SER_659 -5.51899 0.25376 3.56176 -0.02548 0 0.06061 1.22911 -1.91995 -0.01365 -0.12087 -0.15068 -0.28018 0 0 0 0 0 0.05194 0.00367 0.00701 0.03432 0 -0.5503 0.60882 -0.77834 -0.29373 0.35639 -3.48478
GLY_660 -4.84441 0.32989 3.38083 -0.00093 0 0 1.93411 -1.94141 -0 -0 -1.27691 -0.29231 0 0 -2.50766 0 0 0.0201 -0.06063 0 0 0 -1.45137 0 0.83697 0.34763 0.25265 -5.27345
LEU_661 -8.4592 1.06936 5.24664 -0.45666 0.26187 0.07439 3.05508 -3.03902 -0.00267 -0.02902 -3.19119 0.51643 0 0 0 0 0 0.05686 0.28114 0.15543 0.15321 0 0.83706 0 0.18072 1.33602 0.76124 -1.19232
TYR_662 -10.2211 0.7321 6.1017 -0.53932 0.03676 0.24674 3.98844 -3.45522 -0.00434 -0.04152 -2.35491 -0.17341 0 0 -0.47344 0 0 0.05026 -0.04216 0.04428 0 3.64622 -0.1309 0.21559 1.2797 0.79924 1.15497 0.85969
ALA_663 -5.49999 0.3068 3.79369 -0.02221 0 0 2.22017 -2.56331 -0 -0 -2.58344 -0.35187 0 0 0 0 0 0.01296 0.02977 0 0 0 -0.23261 0 1.8394 -0.29131 0.69163 -2.65031
TRP_664 -13.1189 1.48316 6.59937 -1.17746 0.026 0.48762 3.0668 -4.43091 -0.02876 -0.12027 -1.67522 -0.3137 0 0 0 0 0 0.00915 -0.02865 0.01484 0 1.83069 -0.16452 0 1.6906 -0.23134 0.30582 -5.77572
GLN_665 -9.61791 0.87826 7.86914 -0.51696 0.03471 0.51383 3.69584 -3.93571 -0.01701 -0.08339 -4.27324 -0.26033 0 0 -1.28088 0 0 0.01011 -0.03763 0.08377 0 3.08576 -0.22655 0 -0.18838 -0.19914 0.64528 -3.82043
LEU_666 -8.99924 1.26364 5.21011 -0.53178 0.38069 0.12831 3.38706 -3.26409 -0.00963 -0.06119 -2.66932 0.24802 0 0 0 0 0 0.00922 0.06596 0.40804 0.36555 0 -0.27098 0 0.18072 -0.25188 0.821 -3.58983
PHE_667 -5.63204 0.31149 4.77486 -0.87403 0.0465 0.31175 2.45536 -2.50023 -0 -0 -2.79425 -0.02356 0 0 -0.68702 0 0 0.01745 -0.02806 0.01889 0 1.86245 -0.37971 0 1.0402 -0.03505 0.51695 -1.59804
ASN_668 -6.00421 0.58916 4.63857 -0.22532 0.02471 0.31017 1.86011 -2.57564 -0 -0 -1.78275 -0.23864 0 0 0 0 0 0.01284 -0.04425 0.00022 0 2.66858 0.22856 0 -0.93687 0.19695 0.60055 -0.67728
TRP_669 -11.9981 2.18559 4.84867 -1.0018 0.08503 0.75981 2.2974 -3.24894 -0.04615 -0.27711 -2.79648 -0.1072 0 0 0 -0.32038 0 0.01359 0.10446 0.00149 0 2.65732 0.00543 0 1.6906 0.334 1.48203 -3.33073
SER_670 -4.59829 0.2889 4.52487 -0.04244 7e-05 0.07405 2.43254 -2.18632 -0.00898 -0.06564 -2.66135 -0.23263 0 0 0 0 0 0.00894 -0.02584 0.05094 0.36424 0 -0.20904 1.90126 -0.77834 0.11051 1.21168 0.15913
ASN_671 -7.41066 0.60605 5.34948 -0.45349 0.08308 0.94037 2.96909 -3.05905 -0.02607 -0.155 -2.31504 -1.85928 0 0 -0.96602 0 0 0.04054 0.08217 0.17926 0 3.51858 -0.55145 0 -0.93687 -0.04127 0.41097 -3.59461
LYS_672 -6.29356 0.38197 5.75019 -0.54524 0.13212 0.43751 2.26287 -2.63235 -0.01551 -0.21113 -3.8686 0.27751 0 0 -0.68702 0 0 0.05717 0.25352 0.02581 3.4961 0 -0.01612 0 -1.5107 -0.16424 0.48001 -2.38969
LEU_673 -9.05779 0.51154 4.63181 -0.45022 0.12531 0.08102 2.24689 -3.06449 -0.01111 -0.03657 -1.1306 0.30432 0 0 0 0 0 0.08822 -0.05314 0.24261 0.6934 0 -0.08723 0 0.18072 -0.49689 0.43738 -4.84482
THR_674 -5.29726 0.35915 5.28554 -0.10139 0.07695 0.06368 2.95897 -2.59582 -0.00727 -0.11109 -2.16352 -1.21529 0 0 -0.82625 0 0 0.01673 -0.04037 0.08377 0.36706 0 -0.76841 2.4782 -1.0874 -0.07701 0.41071 -2.19032
ASN_675 -3.26931 0.20017 2.01837 -0.1843 0.01577 0.29358 0.53534 -1.0099 -0 -0 -0.03385 -0.37371 0 0 0 0 0 0.00639 -0.07203 0.15545 0 1.92018 -0.31412 0 -0.93687 -0.14373 0.34339 -0.84918
THR_676 -3.74749 0.5997 3.5435 -0.17451 0.07782 0.06389 1.5384 -1.73669 -0.01399 -0.13685 -0.39136 -0.34643 0 0 -0.82625 0 0 0.0044 -0.06243 0.04183 0.17041 0 -0.15599 2.33505 -1.0874 -0.12283 0.85032 0.42313
PRO_677 -3.69251 0.68638 1.26316 -0.19292 0.00222 0.13797 0.48513 -0.87051 -0 -0 -0.3908 0.02312 0 0 0 0 0 0.00419 0.00547 0.00189 0.68293 0 -0.98711 0 -2.4119 -0.07244 0.90117 -4.42454
LEU_678 -7.7737 1.33281 1.88791 -0.53181 0.38621 0.1619 1.36692 -2.17768 -0 -0 -0.74427 0.0584 0 0 0 0 0 0.02748 -0.05621 0.33547 2.21504 0 0.61067 0 0.18072 -0.09472 0.67268 -2.14218
SER_679 -3.63367 0.28039 3.83073 -0.03606 0.00995 0.06438 1.73575 -1.87357 -0.02025 -0.20365 -0.76716 -0.89928 0 0 0 0 0 0.00779 0.01945 0.0066 0.48954 0 -0.02754 0.661 -0.77834 0.12571 0.76554 -0.24269
ALA_680 -5.33197 0.55683 2.67627 -0.03028 0.01605 0 1.9093 -2.3407 -0 -0 -1.14667 -0.45287 0 0 -0.6766 0 0 0.05297 0.05249 0 0 0 0.12196 0 1.8394 0.38155 0.44181 -1.93046
ASN_681 -3.10314 0.28011 2.79369 -0.28163 0.01614 0.54252 1.52534 -1.54084 -4e-05 -0.00022 -1.52885 -1.10117 0 0 -0.84238 0 0 0.08936 0.07998 0.12503 0 3.26601 0.10227 0 -0.93687 0.47093 0.28558 0.24183
PHE_682 -7.517 0.91242 4.15656 -0.71175 0.10895 0.05666 1.53761 -2.76784 -0 -0 -0.5169 -0.39827 0 0 0 0 0 0.0986 0.18667 0.00914 0 2.59868 -0.33035 0 1.0402 0.28587 0.3516 -0.89914
VAL_683 -6.5551 0.53924 2.00737 -0.27696 0.11434 0.06153 0.70887 -2.01842 -0.02383 -0.10093 0.85446 -0.38605 0 0 0 0 0 0.0801 -0.01946 0.00396 0.17366 0 -0.63956 0 1.9342 0.14929 0.99447 -2.39882
ASN_684 -5.98713 0.59206 5.15109 -0.25394 0.00457 0.46419 1.69002 -2.63567 -0.03461 -0.21732 -0.17462 -0.14243 0 0 -0.13768 0 0 0.11142 0.07557 0.11436 0 2.40261 0.3202 0 -0.93687 0.44514 1.10663 1.95759
GLU_685 -7.00018 0.34771 9.15234 -0.3122 0.03836 0.41275 2.83641 -3.65616 -0.0449 -0.30958 -4.41421 -0.47822 0 0 0 -1.09826 0 0.0659 0.05382 0.17081 0 3.16729 0.46696 0 -2.7348 1.19213 0.67447 -1.46956
ASN_686 -7.64386 0.31141 7.13442 -0.22339 0.06223 0.29756 4.37928 -3.53946 -0.0156 -0.12093 -4.68641 -0.26578 0 0 -3.38508 0 0 0.05969 -0.01322 0.00417 0 2.91692 0.16301 0 -0.93687 0.59338 0.95945 -3.94907
SER_687 -5.6556 0.52281 6.94814 -0.03634 0 0.07426 3.09102 -3.05475 -0.01969 -0.2162 -4.60075 -0.22495 0 0 -1.29887 0 0 0.05637 0.21998 0.07905 0.30465 0 -0.29344 1.72255 -0.77834 -0.3076 1.3258 -2.14192
TYR_688 -10.8878 0.8452 7.7564 -0.62532 0.02825 0.31965 4.17078 -4.16774 -0.01535 -0.17032 -3.98375 -0.18094 0 0 -1.48048 -0.45425 0 0.02516 -0.03036 0.11427 0 2.58278 -0.04603 0.0016 1.2797 -0.19033 0.93806 -4.17086
ALA_689 -4.42824 0.44351 4.0627 -0.01875 0 0 1.92553 -2.26268 -0.00113 -0.01974 -2.04533 -0.23969 0 0 -1.40839 0 0 0.03861 0.31951 0 0 0 0.32593 0 1.8394 0.66798 1.29111 0.49032
PRO_690 -7.97386 1.71178 2.69116 -0.14905 0.00224 0.1074 1.00056 -1.53094 -0 -0 -1.40914 0.15419 0 0 -0.72436 0 0 0.03861 -0.10364 0.00096 0.14091 0 -0.95292 0 -2.4119 0.15587 1.66727 -7.58488
ASN_691 -7.35638 0.63719 5.94187 -0.37544 0.05041 0.76796 2.56625 -3.01734 -0 -0 -1.8264 -1.0884 0 0 0 -0.367 0 0.22139 -0.055 0.01981 0 2.26338 -0.74783 0 -0.93687 0.05308 0.83252 -2.4168
SER_692 -6.08324 0.51901 5.83149 -0.03699 0.0095 0.05472 3.38677 -2.80824 -0.0133 -0.14522 -2.61818 -0.41446 0 0 -0.52545 -0.53216 0 0.15853 0.18204 0.03083 0.16383 0 -0.29899 1.9078 -0.77834 0.64664 0.58049 -0.78293
LEU_693 -6.82017 0.97351 1.77811 -0.47324 0.16804 0.0738 1.32724 -1.90866 -0.01592 -0.06988 -2.06518 0.32688 0 0 -0.52545 0 0 0.01403 -0.02587 0.02646 0.83156 0 -0.06277 0 0.18072 -0.07122 1.23082 -5.1072
PHE_694 -9.73083 0.90957 2.32827 -0.67291 0.02031 0.05223 2.54907 -2.62427 -0 -0 -2.34971 -0.49215 0 0 0 0 0 0.00312 0.31322 0.0051 0 2.03905 -0.20704 0 1.0402 -0.11918 1.08338 -5.85256
ALA_695 -6.05061 0.66751 1.45971 -0.02234 0 0 2.70926 -2.19107 -0 -0 -2.80639 -0.44829 0 0 0 0 0 0.00834 0.06548 0 0 0 -0.19017 0 1.8394 0.29682 0.49934 -4.16301
ALA_696 -6.52176 1.06186 2.3024 -0.02299 0 0 2.76425 -2.44133 -0 -0 -2.67994 -0.38344 0 0 0 0 0 0.00726 -0.01199 0 0 0 -0.45885 0 1.8394 0.16229 0.50995 -3.87288
ILE_697 -8.76154 1.14858 3.88561 -0.47441 0.31216 0.10525 3.21895 -2.8006 -0 -0 -3.88266 0.02667 0 0 0 0 0 0.0114 0.01875 0.013 0.42422 0 -0.65697 0 0.73287 -0.24391 0.66421 -6.25841
LEU_698 -8.31549 0.83947 1.75613 -0.48292 0.32028 0.10354 1.98094 -2.22345 -0 -0 -1.35889 0.1533 0 0 0 0 0 0.03861 0.0062 0.06495 1.82572 0 -0.35868 0 0.18072 -0.4147 0.70721 -5.17706
ASN_699 -6.88503 0.26238 6.68227 -0.32901 0.14277 0.63131 3.73886 -3.22001 -0.01562 -0.08688 -3.93032 -0.62945 0 0 -0.5164 0 0 0.01883 -0.05447 2e-05 0 1.71809 -0.61698 0 -0.93687 -0.17686 0.47069 -3.73267
GLU_700 -5.55312 0.44994 5.13168 -0.53061 0.16916 1.46163 2.0573 -2.48208 -1e-05 -0.00044 -0.88908 -2.93365 0 0 0 0 0 0.03015 -0.04291 0.07723 0 3.88642 -0.34252 0 -2.7348 -0.36984 0.44202 -2.17354
ASP_701 -3.54902 0.30407 4.75569 -0.10906 0.00724 0.33168 1.70384 -2.16769 -0 -0 -1.62576 -0.31333 0 0 0 0 0 0.02468 -0.02841 0.01624 0 1.87177 -0.09017 0 -2.3716 -0.47157 0.3664 -1.345
LEU_702 -7.79279 1.11775 4.75952 -0.61998 0.28432 0.19318 2.93999 -2.98126 -0 -0 -1.67196 0.13219 0 0 -0.5164 0 0 0.01415 0.05007 0.18306 0.94177 0 -0.2416 0 0.18072 -0.19327 0.55759 -2.66295
LEU_703 -8.28871 0.75719 2.52091 -0.48032 0.17329 0.11933 2.1401 -2.45379 -0.0067 -0.07434 -1.72357 0.22334 0 0 -0.55754 0 0 0.04312 0.02416 0.12415 0.33295 0 -0.26365 0 0.18072 -0.22475 0.84804 -6.58605
THR_704 -4.90911 0.30638 3.76705 -0.12285 0.05266 0.06096 1.47398 -2.20901 -0.01914 -0.10812 -0.47484 -0.8035 0 0 0 0 0 0.02928 -0.01061 0.00306 0.20204 0 -0.2977 2.27835 -1.0874 -0.2927 0.6932 -1.46803
GLY_705 -1.94609 0.04595 2.7641 -5e-05 0 0 1.40136 -1.33948 -0.00245 -0.05016 -1.11398 -0.36866 0 0 0 0 0 0.00806 -0.00132 0 0 0 0.78338 0 0.83697 0.16053 0.50144 1.6796
LEU_706 -8.1121 1.5181 2.68875 -0.46196 0.1817 0.07409 2.2713 -2.39872 -0.0067 -0.07434 -2.57867 0.37371 0 0 -1.01097 0 0 0.03201 -0.0542 0.46068 0.5695 0 -0.03113 0 0.18072 0.00331 0.62273 -5.75218
SER_707 -3.16165 0.13393 3.74656 -0.02651 0 0.02116 1.45353 -1.78216 -0.01662 -0.18106 -0.67887 -0.19024 0 0 -0.71291 0 0 0.01512 -0.0157 0.0034 0.55054 0 -0.13752 0.65882 -0.77834 -0.57938 0.55498 -1.12293
ASP_708 -4.02373 0.18768 5.03425 -0.10509 0.00255 0.31482 2.52372 -2.11157 -0.00844 -0.02803 -4.23563 -0.48137 0 0 -1.60159 -0.93604 0 0.09844 -0.05487 0.00041 0 1.68145 0.11352 0 -2.3716 -0.44818 0.4501 -5.9992
LYS_709 -4.54397 0.33781 4.60602 -0.52164 0.21584 0.245 1.04451 -2.08143 -0.00016 -0.00042 -2.78915 0.27441 0 0 -0.78616 0 0 0.01929 -0.035 0.02897 3.26574 0 0.24586 0 -1.5107 -0.17793 0.48245 -1.68067
ILE_710 -8.88471 1.00415 1.21846 -0.4768 0.41038 0.10316 1.37044 -1.92213 -0.01072 -0.03474 -0.34668 0.15919 0 0 -0.8528 0 0 0.02945 -0.03485 0.06989 0.43751 0 -0.67992 0 0.73287 -0.29611 0.58731 -7.41664
PHE_711 -6.85545 0.55666 4.40595 -0.62951 0.06674 0.33254 2.5561 -2.52881 -0.00018 -0.00099 -2.81937 0.09697 0 0 -0.99282 0 0 0.00432 -0.05101 0.00198 0 2.22306 -0.14836 0 1.0402 -0.28249 0.59813 -2.42635
TYR_712 -10.0088 0.81082 1.68578 -0.58659 0.03387 0.30386 1.14144 -1.84269 -0.00226 -0.0062 -1.82978 -0.05769 0 0 -0.40503 0 0 0.00383 0.07518 0.0367 0 1.9625 -0.34131 0.05824 1.2797 -0.07096 0.38247 -7.37694
GLY_713 -3.85104 0.40923 4.34141 -0.00052 0 0 1.72199 -2.07156 -0 -0 -1.69258 -0.21154 0 0 -1.07385 0 0 0.00389 -0.10142 0 0 0 -0.65415 0 0.83697 0.1945 0.26943 -1.87925
LYS_714 -3.53483 0.26512 6.0711 -0.76069 0.34459 0.46703 2.99687 -2.41479 -0.01463 -0.1241 -4.36383 0.21535 0 0 0 -1.23953 0 0.02177 -0.01521 0.0842 2.23656 0 -0.05203 0 -1.5107 -0.05061 0.33382 -1.04454
GLU_715 -7.65269 0.76834 8.20235 -0.53759 0.15891 1.456 3.19999 -3.53306 -0.01113 -0.10958 -3.51371 -2.94736 0 0 -0.82243 -0.80405 0 0.00922 -0.10493 0.1169 0 3.21369 -0.22379 0 -2.7348 -0.48247 0.51501 -5.83718
ASN_716 -8.60454 0.52746 6.91326 -0.19412 0.01654 0.31548 3.02687 -3.41194 -0.03549 -0.28987 -3.0914 -0.74787 0 0 -2.05416 0 0 0.00626 -0.05311 0.18553 0 3.52771 -0.37815 0 -0.93687 -0.43789 0.41599 -5.30032
GLU_717 -4.97007 0.31548 6.3048 -0.2059 0.02554 0.30061 2.62247 -2.61617 -0.01463 -0.1241 -3.41793 -0.53251 0 0 -0.2734 -0.63809 0 0.019 0.00174 0.01208 0 3.01151 0.09061 0 -2.7348 -0.25614 0.36403 -2.71589
PHE_718 -8.1855 0.65688 2.55065 -0.56014 0.09798 0.26259 1.39604 -2.07378 -0 -0 0.06037 0.19103 0 0 0 0 0 0.03285 0.02603 0.03179 0 2.71916 -0.07372 0 1.0402 -0.21717 0.32112 -1.7236
ALA_719 -3.76794 0.22866 2.74247 -0.02509 9e-05 0 1.31479 -1.78196 -0.00887 -0.08572 -0.72589 -0.2119 0 0 0 0 0 0.05484 -0.06258 0 0 0 -0.10156 0 1.8394 -0.66373 0.23402 -1.02099
GLU_720 -3.36005 0.18454 4.10785 -0.44653 0.11275 1.34646 2.44234 -1.85468 -0.01329 -0.13599 -3.36749 -2.74737 0 0 0 -0.60144 0 0.01859 -0.06026 0.06875 0 3.70874 -0.28288 0 -2.7348 -0.79534 0.32039 -4.08971
ASN_721 -7.01077 0.23727 6.12783 -0.3645 0.12803 0.74986 3.15567 -3.22164 -0.01702 -0.14085 -2.5615 -0.54628 0 0 -0.60927 0 0 0.03825 0.05135 0.01404 0 1.63827 -0.00192 0 -0.93687 -0.37878 0.34239 -3.30644
GLU_722 -7.42952 0.67087 7.38954 -0.43879 0.07961 0.88698 3.11739 -3.35075 -0 -0 -4.45701 -0.43562 0 0 -0.80034 0 0 0.0141 -0.03518 0.02879 0 3.24326 -0.32554 0 -2.7348 -0.2186 0.30734 -4.48828
ALA_723 -4.70858 0.67449 2.28081 -0.02293 0 0 1.30947 -1.90356 -0 -0 0.09838 -0.37814 0 0 0 0 0 0.01423 0.0833 0 0 0 -0.31157 0 1.8394 -0.47459 0.35501 -1.14427
ASP_724 -4.14851 0.27933 5.53007 -0.10699 0.0104 0.3279 2.03089 -2.5637 -0.00795 -0.09023 -2.03224 -0.17086 0 0 -0.60927 0 0 0.00708 0.01668 0.02423 0 2.13091 -0.12974 0 -2.3716 -0.37638 0.30099 -1.949
ARG_725 -9.86924 0.60707 10.2859 -1.07974 0.36929 0.70489 4.21018 -4.82008 -0.02175 -0.188 -2.65772 0.19902 0 0 -0.39553 0 0 0.03033 -0.05781 0.10829 2.82418 0 -0.15462 0 -1.2888 -0.31248 0.40628 -1.1003
PHE_726 -7.90232 0.92107 3.76078 -0.98166 0.05285 0.41238 1.70379 -2.61961 -0 -0 -1.4054 0.08417 0 0 0 0 0 0.01683 -0.05081 3e-05 0 1.85601 -0.23232 0 1.0402 -0.06402 0.56683 -2.84119
ASN_727 -3.50593 0.23274 3.63468 -0.18839 0.06258 0.31086 1.49469 -1.85206 -0.01373 -0.15771 -1.39862 -0.53953 0 0 -1.02105 0 0 0.01384 -0.04071 0.06151 0 2.15345 -0.62977 0 -0.93687 -0.13228 0.38591 -2.06638
GLN_728 -5.14129 0.50862 4.47329 -0.70252 0.08359 0.50832 2.24143 -2.21381 -0 -0 -2.13317 -0.02841 0 0 -0.9265 0 0 0.03995 0.05398 0.01449 0 2.80495 0.1071 0 -0.18838 -0.38246 0.37318 -0.50765
LEU_729 -3.47063 0.16825 2.99671 -0.46301 0.18573 0.08191 1.29719 -1.57906 -0 -0 -0.28793 0.32872 0 0 -0.9265 0 0 0.0774 0.02924 0.03175 0.37144 0 -0.2634 0 0.18072 -0.32904 0.42323 -1.14728
LEU_730 -5.07975 0.38908 1.89621 -0.64698 0.15558 0.22632 0.78104 -1.61589 -0.00472 -0.01396 0.24627 0.1023 0 0 0 0 0 0.05649 -0.03586 0.09499 0.79632 0 -0.19809 0 0.18072 -0.22784 0.30554 -2.59221
SER_731 -2.45387 0.13518 2.01155 -0.03239 0.0003 0.05755 0.24755 -1.06868 -0 -0 0.45203 -0.86382 0 0 0 0 0 0.27826 -0.02238 0.00305 0.56317 0 0.50639 0.603 -0.77834 0.13854 0.21138 -0.01152
LEU_732 -6.6897 0.70418 3.7226 -0.49331 0.2373 0.11853 2.30059 -2.105 -0.00472 -0.01396 -1.38805 -0.05718 0 0 -1.02999 0 0 0.04684 0.01358 0.30946 0.88171 0 -0.05229 0 0.18072 0.19954 0.38071 -2.73844
ASN_733 -1.60854 0.27498 1.78384 -0.18084 0.02881 0.26633 0.3186 -0.7835 -0 -0 0.03497 -0.32081 0 0 0 0 0 0.10519 -0.01439 2e-05 0 2.08073 0.16491 0 -0.93687 -0.03164 1.01553 2.19733
PRO_734 -3.21375 0.2973 1.77277 -0.18823 0.00147 0.13281 0.52687 -0.77419 -0 -0 -0.58655 0.04029 0 0 0 0 0 0.0288 -0.02511 0.00055 0.78186 0 -0.96898 0 -2.4119 -0.46503 0.85338 -4.19766
ASN_735 -4.88311 0.77879 5.26302 -0.25624 0.03164 0.39254 3.0985 -2.37676 -0.03527 -0.29295 -3.08144 -0.54617 0 0 -1.95295 0 0 0.05514 -0.05469 0.00187 0 2.40854 0.11794 0 -0.93687 -0.5026 0.98721 -1.78388
PRO_736 -2.47681 0.50506 1.69266 -0.07477 0 0.04593 0.6282 -0.77706 -0 -0 0.63798 0.56819 0 0 0 0 0 0.13679 -0.24077 0.06027 0.34606 0 -0.77701 0 -2.4119 -0.00961 1.21009 -0.9367
ASN_737 -2.52274 0.32825 2.46701 -0.20428 0.02832 0.33397 1.00485 -1.2439 -0.01259 -0.09396 -0.87441 -0.68641 0 0 -1.13052 0 0 0.23036 0.26656 0.00205 0 2.20959 -0.70874 0 -0.93687 0.30562 0.59819 -0.63968
THR_738 -5.64585 0.7117 4.10396 -0.11074 0.0486 0.06865 1.65919 -2.24756 -0.00515 -0.02206 -1.30951 -0.70912 0 0 0 0 0 0.0564 0.00792 0.00575 0.10539 0 -0.59332 4.13205 -1.0874 -0.05004 0.52019 -0.36095
ASN_739 -6.87454 0.61243 6.21798 -0.34179 0.25251 0.65088 4.14775 -3.16511 -0.02128 -0.15564 -2.59009 -1.35775 0 0 -1.77898 0 0 0.00939 -0.04838 0.00099 0 1.79487 -0.48281 0 -0.93687 0.09144 0.69989 -3.2751
TRP_740 -12.6868 1.48063 5.1853 -1.44528 0.22002 0.49321 3.99904 -3.79891 -0.01112 -0.09595 -1.6083 -0.50004 0 0 0 -0.80405 0 0.01348 -0.11484 0.00171 0 1.37265 0.00201 0 1.6906 0.26075 0.68425 -5.66169
ALA_741 -4.42152 0.74327 2.53299 -0.02336 0 0 1.42841 -1.86987 -0.02317 -0.14549 -0.5552 -0.38418 0 0 0 0 0 0.00147 -0.02739 0 0 0 -0.2399 0 1.8394 -0.46052 0.42408 -1.18098
ARG_742 -4.13514 0.42558 3.15095 -0.62013 0.09886 0.36459 2.0011 -1.70655 -0 -0 -1.35596 0.16397 0 0 0 0 0 0.00198 0.01161 0.01098 2.48095 0 -0.09706 0 -1.2888 -0.62034 0.23635 -0.87707
TYR_743 -11.6753 1.93298 3.88664 -0.62733 0.23952 0.34531 2.85895 -3.42271 -0.03545 -0.14028 -2.23514 -0.22235 0 0 -0.71291 0 0 0.00177 0.17561 2e-05 0 2.74368 -0.13431 0.01521 1.2797 -0.48936 0.47219 -5.74358
LEU_744 -8.17034 1.00759 3.5029 -0.55011 0.21655 0.16067 2.70066 -2.87879 -0 -0 -1.99912 0.22405 0 0 0 0 0 0.00288 0.09283 0.04552 0.14089 0 -0.14944 0 0.18072 -0.53852 0.93729 -5.07379
ASN_745 -3.19364 0.20424 3.06312 -0.21032 0.04674 0.3497 0.76587 -1.67976 -0.03879 -0.23237 -0.40511 -0.71331 0 0 0 0 0 0.01926 0.01272 0.0003 0 2.20991 -0.70673 0 -0.93687 -0.06319 0.91826 -0.58998
VAL_746 -7.03324 0.77663 2.28868 -0.31705 0.26288 0.07362 2.48277 -2.10172 -0.02835 -0.11554 -2.17497 -0.41798 0 0 0 0 0 0.05546 -0.04675 0.00204 0.28539 0 -0.31076 0 1.9342 0.16096 0.74178 -3.48194
VAL_747 -6.74817 0.67316 0.92289 -0.28257 0.19742 0.06122 0.87537 -1.84914 -0.00997 -0.03242 -0.69012 -0.02234 0 0 -0.54913 0 0 0.01027 -0.0876 0.08887 0.05662 0 -0.43107 0 1.9342 -0.32614 0.65289 -5.55575
GLN_748 -5.81087 0.36461 5.31849 -0.25681 0.05619 0.21041 2.10579 -2.51965 -0.01432 -0.06652 -2.3558 -0.55151 0 0 -0.80197 0 0 0.00416 0.04846 0.03619 0 2.83064 -0.08343 0 -0.18838 -0.14727 0.37507 -1.44654
ARG_749 -6.04449 0.5426 4.7517 -0.86305 0.14332 0.61567 2.77606 -2.40818 -0.01519 -0.08015 -2.84975 -0.10323 0 0 -0.46294 0 0 0.00872 0.01464 0.0354 1.914 0 -0.12757 0 -1.2888 0.08658 0.50872 -2.84597
PHE_750 -9.65399 1.04831 1.60408 -0.93227 0.07067 0.50184 1.93072 -2.15489 -0.01997 -0.1041 -1.4628 -0.17222 0 0 0 0 0 0.00683 0.10164 0.01557 0 1.46921 -0.558 0 1.0402 -0.17891 0.6572 -6.7909
THR_751 -5.82341 0.66816 3.86464 -0.23104 0.32179 0.09773 3.40845 -2.45926 -0 -0 -2.82397 -1.48128 0 0 -0.91429 0 0 0.06231 0.03482 0.00115 0.96402 0 -0.08769 2.25925 -1.0874 -0.22481 0.66368 -2.78716
THR_752 -5.14612 0.56849 2.5056 -0.1211 0.05024 0.08697 1.34074 -1.67714 -0.03313 -0.28467 -1.1594 -0.91828 0 0 0 -0.55052 0 0.06886 -0.02064 0.02612 0.06993 0 -0.49518 2.50343 -1.0874 -0.11936 0.69906 -3.69348
GLY_753 -2.81639 0.58637 2.14398 -0.0014 0 0 1.269 -1.28413 -0.00048 -0.00758 0.04267 -0.35938 0 0 -0.91429 0 0 0.08516 -0.01438 0 0 0 -1.54133 0 0.83697 0.62752 0.81326 -0.53443
PRO_754 -5.29297 0.81509 2.09898 -0.13547 0.00044 0.09783 1.10792 -1.06965 -0.00047 -0.00206 -1.27461 0.22541 0 0 0 0 0 0.0192 0.09146 0.01316 0.18095 0 -1.18036 0 -2.4119 0.35101 0.774 -5.59204
ASN_755 -4.51855 0.29747 3.95724 -0.19022 0.02662 0.31711 1.61634 -2.03546 -0.03623 -0.24802 -1.63168 -0.55897 0 0 0 0 0 0.08062 0.22271 9e-05 0 2.70804 -0.57965 0 -0.93687 -0.28513 0.56875 -1.2258
LEU_756 -7.35797 0.90309 1.62575 -0.46588 0.14616 0.0958 1.39503 -1.90159 -0.01804 -0.14244 -0.61592 -0.01068 0 0 0 0 0 0.04045 -0.00918 0.10242 0.98441 0 -0.0923 0 0.18072 0.22465 0.76 -4.15553
ASP_757 -5.30867 0.48188 7.23886 -0.10802 0.01186 0.31606 3.13228 -3.10936 -0.03281 -0.27866 -6.01618 -1.12265 0 0 -0.75836 -0.66761 0 0.05914 0.29877 0.01408 0 2.20057 0.04655 0 -2.3716 0.38224 0.72559 -4.86603
SER_758 -4.56602 0.56181 6.13977 -0.01385 0 0.02922 2.5867 -2.74288 -0.03959 -0.30358 -2.49667 -0.95137 0 0 -0.39509 0 0 0.10036 0.1087 0.0014 0.21389 0 0.01702 0.60247 -0.77834 1.29899 0.63561 0.00854
SER_759 -4.20077 0.21938 4.74433 -0.0315 0.00084 0.05286 2.05259 -2.28348 -0.00852 -0.10742 -2.28337 -0.93369 0 0 -0.51918 0 0 0.05316 -0.05941 0.01543 0.15084 0 -0.39422 0.67581 -0.77834 0.92096 0.55698 -2.15674
THR_760 -7.34016 0.81681 5.03662 -0.18697 0.08652 0.06536 3.27014 -2.89759 -0.0085 -0.10694 -2.64474 -0.16812 0 0 0 -0.84254 0 0.00532 0.13479 0.06223 0.32157 0 0.02861 2.35319 -1.0874 -0.04764 0.55835 -2.59108
PHE_761 -11.0211 1.33875 4.72725 -0.79114 0.0414 0.29364 3.0239 -3.21392 -0 -0 -2.7228 -0.07278 0 0 0 0 0 0.04962 0.02406 0.21173 0 2.16435 -0.15084 0 1.0402 0.14936 0.58424 -4.32407
ASP_762 -8.19784 0.60699 10.8531 -0.12606 0.00745 0.39152 4.09083 -4.54102 -0 -0 -5.96351 -0.80166 0 0 0 -0.9273 0 0.03572 -0.08831 0.00415 0 4.12192 -0.0179 0 -2.3716 -0.18217 0.60021 -2.50545
GLN_763 -9.85601 0.65897 8.42885 -0.68882 0.08635 0.89751 4.48977 -3.95351 -0.00801 -0.08764 -4.284 -0.36636 0 0 -0.51918 -0.78831 0 0.02391 0.23306 1.32908 0 2.67054 -0.15662 0 -0.18838 -0.28576 0.66459 -1.69999
PHE_764 -9.53946 1.10604 2.82188 -0.87331 0.04672 0.30992 2.76777 -2.62036 -0 -0 -1.5277 0.00369 0 0 0 0 0 0.01616 -0.02444 0.00029 0 2.23503 -0.12458 0 1.0402 -0.16166 0.48862 -4.03521
LEU_765 -9.64003 1.01243 3.23651 -0.48207 0.25591 0.11788 2.19122 -2.77006 -0.01101 -0.12368 -0.85966 0.23374 0 0 0 0 0 0.00831 0.38933 0.0034 0.33035 0 -0.25904 0 0.18072 -0.21324 0.58882 -5.81019
ASP_766 -9.0065 1.04154 11.9553 -0.11821 0.03196 0.37247 5.33768 -5.15282 -2e-05 -0.00026 -8.1753 -0.32082 0 0 -1.99835 0 0 0.00069 0.00586 0.49602 0 2.3807 -0.02092 0 -2.3716 -0.29199 0.69987 -5.13471
PHE_767 -9.84097 1.07356 3.26215 -0.79596 0.02761 0.2475 2.39819 -2.33912 -0.00748 -0.08184 -1.33575 -0.0324 0 0 0 0 0 0.01844 -0.02354 0.14315 0 1.89242 -0.37006 0 1.0402 -0.16137 0.57314 -4.31215
LEU_768 -7.6819 1.1217 2.3674 -0.50262 0.30785 0.09529 2.10004 -2.1562 -0.01984 -0.16354 -2.00632 0.43684 0 0 0 0 0 0.00837 0.18998 0.03566 0.67568 0 -0.06623 0 0.18072 -0.23769 1.15871 -4.15609
PRO_769 -5.33639 0.97929 1.76024 -0.2026 0.00795 0.14579 0.44643 -1.02297 -0.02314 -0.21107 -0.45554 0.00283 0 0 0 0 0 0.02112 0.19176 0.01843 0.22562 0 -0.46429 0 -2.4119 -0.19 1.19138 -5.32707
TRP_770 -13.4958 1.4549 5.20577 -0.93165 0.10254 0.29128 4.06455 -4.19185 -0.02739 -0.21504 -4.37709 -0.56901 0 0 -0.85469 0 0 0.00776 -0.03999 0.01333 0 2.84436 -0.09777 0 1.6906 -0.13995 0.66845 -8.59668
ILE_771 -7.18731 0.60131 2.00436 -0.67799 0.28057 0.22555 1.36454 -2.10773 -0.02263 -0.17522 -0.41652 0.39221 0 0 -0.55231 0 0 0.03468 -0.07831 0.03299 0.86059 0 0.15555 0 0.73287 -0.25265 0.80818 -3.97728
GLY_772 -4.70104 0.44641 2.33533 -4e-05 0 0 1.29354 -1.79225 -0 -0 -0.62163 -0.3888 0 0 -0.86171 0 0 0.11323 -0.05548 0 0 0 0.48343 0 0.83697 -0.02084 0.782 -2.15089
ASN_773 -6.95421 0.53294 7.2249 -0.32019 0.09522 0.57689 3.37213 -3.38383 -0.00432 -0.044 -2.23577 -1.10138 0 0 -1.54334 -0.57885 0 0.16723 0.15339 0.00132 0 1.80194 -0.4415 0 -0.93687 0.47017 0.61711 -2.53102
GLY_774 -2.38533 0.08803 2.51844 -5e-05 0 0 1.06876 -1.20131 -0 -0 -1.02724 -0.38588 0 0 0 0 0 0.0095 -0.15852 0 0 0 -1.41963 0 0.83697 -0.15132 0.38481 -1.82278
LYS_775 -6.32164 0.76035 7.06724 -0.38994 0.10475 0.32282 3.26549 -2.97822 -0.02492 -0.17994 -3.84953 0.14823 0 0 -1.73022 0 0 0.00553 0.10852 0.14384 2.50753 0 0.09049 0 -1.5107 -0.53693 0.94929 -2.04795
PRO_776 -5.59744 1.00448 3.67591 -0.18733 0.00369 0.13541 1.84297 -1.74202 -0.0005 -0.00271 -1.25285 0.00437 0 0 0 0 0 0.022 0.06579 0.00285 0.87981 0 -0.93726 0 -2.4119 -0.37765 1.18841 -3.68399
PHE_777 -10.7491 1.02394 4.68492 -0.57039 0.01826 0.23788 3.81785 -3.25632 -0 -0 -3.49082 -0.08319 0 0 0 0 0 0.0138 0.28697 0.26344 0 2.34053 0.01288 0 1.0402 -0.50036 0.75344 -4.15605
SER_778 -5.60199 0.79597 5.94772 -0.03398 0.00068 0.06049 2.01255 -2.70111 -0.0005 -0.01316 -1.32024 -1.0376 0 0 0 0 0 0.00583 -0.08598 0.11954 0.1671 0 -0.20357 0.60139 -0.77834 -0.46864 0.70676 -1.82708
ASN_779 -6.95249 0.5122 6.4475 -0.20016 0.07768 0.3472 2.9641 -3.10091 -0.03757 -0.16908 -2.00794 -1.00447 0 0 -0.71734 -0.72485 0 0.17935 -0.08267 2e-05 0 1.83811 -1.01117 0 -0.93687 -0.83346 0.87135 -4.54148
SER_780 -1.98269 0.40787 2.5252 -0.0373 0.00578 0.07177 0.56318 -1.07561 -0.00512 -0.03968 -0.03747 -0.58075 0 0 0 0 0 3.60244 1.26542 0.00376 0.17783 0 0.07719 0.60702 -0.77834 0.04393 1.4869 6.30132
PRO_781 -1.4856 0.38904 0.89137 -0.2392 0.19005 0.17313 0.01138 -0.35738 -0.01216 -0.15124 0.49635 -0.54349 0 0 0 0 0 5.98482 0.06931 0.04538 0.25999 0 1.61026 0 -2.4119 1.24405 2.49291 8.65706
SER_782 -2.69734 0.80934 3.2231 -0.02411 0 0.0578 1.72332 -1.41072 -0.00328 -0.01434 0.15814 -0.53744 0 0 0 0 0 0.78554 0.13775 0.06272 0.05041 0 -0.56589 0.60025 -0.77834 1.02138 2.54711 5.1454
PRO_783 -3.68247 0.91594 2.72776 -0.0829 0 0.04918 0.75486 -0.99219 -0 -0 0.58152 0.60009 0 0 0 0 0 0.07144 -0.20744 0.00371 0.39716 0 -0.66138 0 -2.4119 0.23862 1.2732 -0.42481
SER_784 -1.71575 0.24733 1.99647 -0.03173 0.00283 0.0538 0.7986 -0.96664 -0 -0 -0.13606 -1.0309 0 0 0 0 0 0.00581 -0.05531 0.0014 0.25312 0 -0.31955 0.6069 -0.77834 -0.38005 0.5102 -0.93788
THR_785 -2.15405 0.18485 2.85954 -0.1137 0.08703 0.07797 1.52849 -1.36477 -0.01544 -0.16558 -0.76793 -0.56415 0 0 0 0 0 0.00355 -0.00695 0.07597 0.08998 0 -0.53292 2.26068 -1.0874 -0.50349 0.41805 0.30973
SER_786 -1.1036 0.03249 1.50605 -0.02613 0 0.05967 0.45975 -0.65405 -0 -0 -0.20193 -0.60128 0 0 0 0 0 0.00604 0.00588 0.03897 0.18566 0 -0.43638 0.60644 -0.77834 -0.44749 0.25934 -1.08892
ALA_787 -0.80269 0.02845 0.8662 -0.02415 0 0 0.15647 -0.43317 -0 -0 0.29425 -0.19845 0 0 0 0 0 0.01101 0.00766 0 0 0 -0.1332 0 1.8394 -0.62457 0.12249 1.10968
SER_788 -2.10019 0.24883 3.02961 -0.02917 1e-05 0.05196 1.57219 -1.31016 -0.02618 -0.22702 -0.65643 -0.93403 0 0 0 0 0 0.03512 0.27951 0.03233 0.19456 0 -0.11427 0.64117 -0.77834 -0.17361 0.14872 -0.11538
SER_789 -2.01845 0.18184 2.60133 -0.02777 2e-05 0.04154 0.90602 -1.14115 -0.01261 -0.13113 0.22954 -0.97698 0 0 0 0 0 0.03244 -0.06505 0.00158 0.18702 0 -0.06296 0.60347 -0.77834 -0.15162 0.48026 -0.101
SER_790 -2.08172 0.15966 2.34527 -0.03555 0.0036 0.06427 0.5554 -1.08882 -0.00737 -0.12132 -0.29422 -0.86046 0 0 0 0 0 0.32171 -0.07644 0.01263 0.41712 0 -0.16635 0.64823 -0.77834 -0.57764 0.48747 -1.07287
THR_791 -4.07182 0.85855 4.14401 -0.15294 0.04868 0.05267 2.15153 -1.98465 -0.03036 -0.27124 -0.8362 -0.05756 0 0 0 0 0 0.1497 0.10959 0.01321 0.2452 0 0.13433 2.39969 -1.0874 -0.27686 1.00038 2.53853
PRO_792 -5.60367 1.08481 1.70772 -0.10295 0.00028 0.07624 0.53128 -1.02427 -7e-05 -0.00025 -0.11215 0.33993 0 0 0 0 0 0.05585 -0.09041 0.09612 0.07893 0 -1.13486 0 -2.4119 -0.19415 1.33604 -5.36747
LEU_793 -6.53784 1.02109 1.81032 -0.52317 0.36232 0.1101 1.99591 -1.73403 -0 -0 -1.06061 0.30646 0 0 -0.71734 0 0 0.0127 -0.00141 0.53979 2.01662 0 -0.36469 0 0.18072 -0.30288 1.14545 -1.74048
PRO_794 -5.51899 0.6247 3.1341 -0.1822 0.00099 0.12577 1.11766 -1.48618 -0 -0 -0.77233 0.12008 0 0 0 0 0 0.00473 -0.0173 0.0047 0.74355 0 -1.03302 0 -2.4119 -0.49136 1.00202 -5.035
THR_795 -7.42273 0.75961 4.29534 -0.20988 0.22165 0.07495 2.95094 -2.68516 -0.00988 -0.05756 -3.13192 0.02608 0 0 0 0 0 0.047 0.22856 0.00385 0.07172 0 0.00885 2.29183 -1.0874 -0.09648 0.67195 -3.04869
PHE_796 -10.4664 1.62604 3.35823 -0.55117 0.02199 0.29488 2.58544 -2.70701 -0.01007 -0.04819 -3.83305 0.18074 0 0 -1.63137 0 0 0.05259 -0.03226 0.09437 0 2.35337 0.0101 0 1.0402 0.57235 0.79425 -6.29495
SER_797 -4.96951 0.47835 5.99232 -0.02921 0 0.04964 3.13104 -2.46052 -8e-05 -0.00043 -2.518 -1.08028 0 0 -1.83094 -0.78831 0 0.03026 -0.01937 1e-05 1.35254 0 0.05112 0.7079 -0.77834 0.26176 0.66621 -1.75383
ASN_798 -6.33175 0.57358 5.30045 -0.20283 0.04238 0.33431 2.37092 -2.77321 -0.02706 -0.15345 -1.82041 -0.43437 0 0 -0.53774 0 0 0.01945 -0.01364 0.01417 0 1.98973 -0.46021 0 -0.93687 -0.44145 0.50057 -2.98743
ILE_799 -8.08117 1.00367 3.49313 -0.614 0.32076 0.11344 1.16165 -2.28364 -0.00494 -0.05961 -0.54259 0.5416 0 0 -0.93556 0 0 0.03545 0.09164 0.08907 0.9506 0 -0.4395 0 0.73287 -0.64269 0.72144 -4.34837
ASN_800 -3.98505 0.51751 2.12477 -0.19006 0.0271 0.32097 0.98643 -1.52916 -0.00014 -0.00306 -0.41538 -0.98406 0 0 0 0 0 0.01416 -0.05537 0.04213 0 1.77702 -0.89452 0 -0.93687 -0.63114 0.56953 -3.24517
VAL_801 -7.33656 0.84248 3.88868 -0.27232 0.18188 0.05534 2.14709 -2.81058 -0.0181 -0.09353 -1.44994 -0.21377 0 0 0 0 0 0.00991 -0.05517 0.03943 0.37562 0 -0.808 0 1.9342 -0.58215 0.23822 -3.92725
GLY_802 -2.9661 0.40404 1.30497 -0.0003 0 0 0.09551 -1.08346 -0 -0 -0.2386 -0.31161 0 0 0 0 0 0.00555 -0.10867 0 0 0 -1.43048 0 0.83697 0.07621 0.22227 -3.19369
VAL_803 -6.6195 0.65013 2.75028 -0.3005 0.18408 0.05691 2.3272 -2.19463 -0.04296 -0.24703 -1.53987 -0.2933 0 0 -0.84422 0 0 0.00442 0.00834 0.00453 0.07304 0 -0.489 0 1.9342 0.11041 0.24151 -4.22595
LYS_804 -4.29704 0.41735 3.64478 -0.48331 0.25478 0.2045 0.92501 -1.56777 -0 -0 -2.43549 -0.02926 0 0 0 -0.26649 0 0.03891 -0.02738 0.00728 3.31097 0 0.14258 0 -1.5107 -0.19774 0.4728 -1.39623
SER_805 -4.92993 0.10569 5.07235 -0.02971 0 0.02214 3.25148 -2.3951 -0.01301 -0.11824 -3.28186 0.08435 0 0 -0.47234 0 0 0.03191 0.03017 0.01288 0.46364 0 0.13979 1.89482 -0.77834 0.02098 0.46261 -0.4257
MET_806 -5.6278 0.35139 4.4549 -0.36425 0.10024 0.12074 2.41466 -2.14338 -0 -0 -1.60599 -0.10164 0 0 -1.07635 0 0 0.04716 -0.04252 0.0161 1.9238 0 0.15719 0 0.60916 -0.04962 0.28243 -0.53379
ILE_807 -8.97476 0.95745 3.19369 -0.53402 0.30299 0.12997 1.81181 -2.5205 -0.0191 -0.10539 -1.56509 0.32621 0 0 0 0 0 0.07013 -0.02845 0.06275 0.48038 0 0.57655 0 0.73287 -0.1749 0.4824 -4.79503
THR_808 -5.00058 0.50184 3.67986 -0.12577 0.06196 0.06675 1.45058 -1.89287 -0 -0 0.1816 -1.18483 0 0 0 0 0 0.03872 0.05635 0.07474 0.05179 0 -0.0542 2.26738 -1.0874 -0.22515 0.46984 -0.66938
GLN_809 -6.26354 0.65467 5.03438 -0.70688 0.17076 0.7786 1.46074 -2.36357 -0.02549 -0.17199 -1.53885 -0.76075 0 0 0 0 0 0.0502 -0.05657 0.02681 0 2.2618 -0.06837 0 -0.18838 -0.31996 0.26604 -1.76035
HIS_810 -9.43578 0.7356 7.21965 -0.43472 0.11429 0.43366 3.01699 -3.74631 -0.03568 -0.1614 -2.84781 -0.28135 0 0 0 -1.61987 0 0.00663 0.08452 0.00108 0 3.02857 -0.09013 0 -0.45461 -0.14746 0.4767 -4.13741
LEU_811 -6.98075 0.65322 2.54812 -0.45153 0.26501 0.08125 2.24096 -1.98107 -0 -0 -1.12231 0.16335 0 0 0 0 0 0.03547 -0.21026 0.01023 0.03699 0 0.96339 0 0.18072 5.56039 0.71932 2.71251
ASN_812 -3.8527 0.26547 3.36155 -0.19528 0.04287 0.31735 1.22346 -1.66303 -0.01396 -0.15461 -0.20761 -0.39106 0 0 0 -1.07843 0 0.01964 -0.05167 0.00288 0 1.78889 -0.17668 0 -0.93687 5.19888 0.4962 3.9953
LYS_813 -4.84946 0.31791 4.54006 -0.34998 0.07279 0.23264 1.56212 -1.943 -0.00012 -0.00035 -1.5955 -0.3799 0 0 0 0 0 0.03177 -0.08504 0.10533 1.54559 0 -0.14264 0 -1.5107 -0.5173 0.25208 -2.7137
GLU_814 -2.74948 0.35078 2.94595 -0.27645 0.05553 0.30157 0.11572 -1.32326 -0.00858 -0.07784 0.63151 -0.24158 0 0 0 0 0 0.02401 -0.02311 0.00964 0 3.04328 -0.15407 0 -2.7348 -0.05087 0.37908 0.21705
ASN_815 -2.38151 0.4117 2.04826 -0.19945 0.07243 0.35376 0.48791 -1.02053 -0.00858 -0.07784 0.3078 -0.98623 0 0 0 0 0 0.00922 -0.09822 0.03179 0 2.01111 -1.02766 0 -0.93687 -0.3627 0.58038 -0.78523
THR_816 -5.42878 0.4346 3.70048 -0.11334 0.08385 0.05982 1.53552 -2.15909 -0.02736 -0.14854 -1.17066 -1.24802 0 0 0 0 0 0.0204 0.05978 0.06823 0.20606 0 -0.64041 2.31235 -1.0874 -0.59274 0.68272 -3.45252
ARG_817 -6.96858 0.44474 5.0028 -0.56023 0.10605 0.33196 2.02418 -2.37684 -0.00387 -0.01687 0.28717 0.31467 0 0 -1.29247 0 0 0.04243 -0.0219 0.20118 2.09284 0 -0.16364 0 -1.2888 0.14424 0.78095 -0.91998
TRP_818 -5.5171 0.29722 3.47475 -0.75581 0.20807 0.46786 0.62 -1.92285 -0 -0 -0.09454 -0.24041 0 0 0 0 0 0.01183 -0.06169 0.02343 0 2.81477 0.00867 0 1.6906 0.26745 0.53073 1.82296
VAL_819 -3.94476 0.25758 2.03392 -0.30321 0.20669 0.06986 1.07887 -1.49484 -0 -0 0.1174 -0.37205 0 0 0 0 0 0.00803 -0.02034 0.01208 0.24 0 -0.49728 0 1.9342 0.09395 0.20735 -0.37256
PHE_820 -7.42082 0.87608 0.77224 -0.69151 0.07508 0.38979 0.93903 -1.46064 -0 -0 -0.01014 0.23148 0 0 0 0 0 0.02403 -0.04526 0.07198 0 2.24231 0.0453 0 1.0402 0.25025 0.4284 -2.24221
ILE_821 -7.67214 1.18808 1.8131 -0.48669 0.33785 0.10918 1.73327 -2.0434 -0.02736 -0.14854 0.94685 -0.1573 0 0 0 0 0 0.00646 -0.05313 0.02536 0.31794 0 -0.74329 0 0.73287 0.11434 1.37246 -2.63411
PRO_822 -2.28375 0.27807 1.41342 -0.08726 0.00024 0.05484 0.27637 -0.54236 -0 -0 -0.17173 0.66917 0 0 0 0 0 0.03731 -0.09682 0.01508 0.44955 0 -0.19607 0 -2.4119 -0.2467 1.30035 -1.54218
ASN_823 -4.79666 0.40935 4.63658 -0.20911 0.00964 0.29712 2.70589 -2.33495 -0.00526 -0.02916 -0.2721 -0.54456 0 0 -1.91854 0 0 0.0215 0.00238 0.02917 0 3.48559 0.14265 0 -0.93687 -0.20106 0.36726 0.85886
PHE_824 -3.86635 0.32355 2.8882 -0.62813 0.03284 0.30624 1.68831 -1.47937 -0 -0 -0.87341 -0.017 0 0 -1.29247 0 0 0.02788 0.05696 0.00022 0 2.3646 0.03666 0 1.0402 -0.14212 0.2899 0.75671
SER_825 -3.22522 0.58284 3.8858 -0.03116 0.0091 0.02781 1.69855 -1.74226 -0.01168 -0.10926 -1.92699 -0.019 0 0 -1.2219 0 0 0.01372 -0.06612 0.00706 0.68113 0 0.48042 0.65889 -0.77834 0.80162 1.15749 0.8725
PRO_826 -6.02113 1.31009 3.10963 -0.12453 0.11514 0.08388 1.63871 -1.45477 -0.00037 -0.00097 -1.18165 0.27821 0 0 0 0 0 0.04852 0.11763 0.00542 1.12504 0 -0.9176 0 -2.4119 1.24804 1.43056 -1.60207
ASP_827 -4.28609 0.39866 5.14231 -0.11319 0.00531 0.32801 1.85397 -2.27338 -0.01029 -0.09697 -4.37974 -0.24204 0 0 0 -0.26649 0 0.0832 0.20907 0.02142 0 2.94724 -0.28031 0 -2.3716 0.2689 0.87003 -2.192
ILE_828 -6.37327 0.87456 2.34053 -0.58255 0.48065 0.09216 2.63286 -1.98876 -0.01211 -0.11578 -2.21524 0.30101 0 0 0 0 0 0.05396 -0.06943 0.15286 1.13056 0 -0.57985 0 0.73287 -0.17604 0.72717 -2.59383
TRP_829 -10.129 0.89612 4.53839 -0.92297 0.04169 0.34084 2.53124 -3.17502 -0.01108 -0.10976 -2.13888 -0.0537 0 0 0 -0.67471 0 0.0262 0.00691 0.00292 0 1.4823 -0.28639 0 1.6906 -0.32421 0.57603 -5.69248
THR_830 -6.72267 0.56267 4.92531 -0.12743 0.04729 0.0659 3.2354 -2.65844 -0.02734 -0.22397 -2.74558 -0.71353 0 0 -1.61628 0 0 0.02821 -0.01948 0.0172 0.28732 0 0.00391 2.31159 -1.0874 -0.29219 0.95098 -3.79854
GLY_831 -4.48069 0.47053 3.90872 -0.00041 0 0 1.47616 -2.15115 -0.07769 -0.48994 -2.49274 -0.17895 0 0 -0.77206 0 0 0.02187 -0.04119 0 0 0 -1.50669 0 0.83697 -0.07459 0.78786 -4.764
ALA_832 -4.28591 0.26915 1.41722 -0.02123 0 0 0.78814 -1.50931 -0.02941 -0.19029 -0.50157 -0.15695 0 0 -0.42888 0 0 0.07051 0.00622 0 0 0 -0.08221 0 1.8394 -0.21056 0.26449 -2.76119
GLY_833 -3.83343 0.384 2.72973 -5e-05 0 0 1.17858 -1.61344 -0.01478 -0.09532 -0.77672 -0.40579 0 0 0 0 0 0.08924 -0.09028 0 0 0 -1.22322 0 0.83697 -0.60116 0.25445 -3.18122
TYR_834 -9.81456 1.71886 4.1541 -0.97263 0.18377 0.52971 2.086 -2.88408 -0.06048 -0.4352 -1.42367 -0.03615 0 0 0 -0.5949 0 0.06908 0.04631 0.03613 0 2.55658 0.2487 0.3128 1.2797 -0.37783 0.58292 -2.79483
ARG_835 -11.5134 1.53494 8.70688 -0.56423 0.07682 0.37706 4.2507 -4.27493 -0.02375 -0.18743 -5.14326 0.17182 0 0 -1.62408 -0.80965 0 0.18103 0.0541 0.45386 2.49556 0 0.14683 0 -1.2888 0.05213 1.28411 -5.64365
VAL_836 -5.18377 0.53928 2.0946 -0.30433 0.14498 0.06268 0.80424 -1.70777 -0.04143 -0.32775 -0.10093 -0.49218 0 0 0 0 0 0.14545 -0.01202 0.09865 0.13429 0 -0.35964 0 1.9342 -0.1882 1.12219 -1.63745
GLN_837 -4.21279 0.18544 3.56217 -0.7373 0.24359 0.74641 1.17837 -1.45566 -0.02821 -0.15313 -1.63398 -0.8251 0 0 0 -0.49103 0 0.03619 0.01791 0.0468 0 3.9971 -0.09699 0 -0.18838 -0.19336 0.44887 0.44691
SER_838 -4.582 0.38092 5.53808 -0.02745 0 0.0644 2.6377 -2.55089 -0.02426 -0.09729 -1.40423 -0.58062 0 0 0 -0.77976 0 0.05865 0.01522 0.10571 0.03955 0 -0.56133 1.26001 -0.77834 -0.07159 0.47912 -0.87841
ALA_839 -1.96186 0.15815 2.40608 -0.0235 0 0 1.29074 -1.19091 -0 -0 -1.37814 -0.37825 0 0 -0.49357 0 0 0.08923 -0.08126 0 0 0 -0.41182 0 1.8394 -0.42552 0.40454 -0.15669
ASN_840 -2.18368 0.27251 2.19405 -0.19434 0.03456 0.31123 0.49999 -1.10656 -0 -0 -0.34471 -0.44298 0 0 0 0 0 0.13651 -0.06024 0.01738 0 1.9589 -0.44736 0 -0.93687 -0.70079 0.18958 -0.80281
GLN_841 -5.12236 0.35523 5.67478 -0.26811 0.03408 0.24868 3.21596 -2.48181 -0 -0 -2.73198 -0.7378 0 0 0 -0.77976 0 0.05035 0.00455 0.20847 0 3.28381 -0.05819 0 -0.18838 0.57088 0.40862 1.68701
LYS_842 -5.46021 0.37602 4.96561 -0.34361 0.06472 0.19377 2.0055 -2.2652 -0 -0 -2.77108 -0.09431 0 0 -0.96591 0 0 0.03652 0.16262 0.51206 2.11754 0 0.06006 0 -1.5107 0.94317 0.72167 -1.25177
ASN_843 -5.32458 0.40982 3.69822 -0.21723 0.0338 0.3786 1.52632 -1.92783 -0.02777 -0.18125 -0.53909 -0.73378 0 0 -1.07635 0 0 0.03587 0.00571 0.14634 0 2.36083 -0.4942 0 -0.93687 0.40192 0.5363 -1.92523
GLY_844 -3.52155 0.29473 2.67902 -0.00021 0 0 1.26853 -1.49686 -0.01897 -0.06562 -1.5163 -0.17663 0 0 -1.21899 0 0 0.04935 -0.0814 0 0 0 -1.48848 0 0.83697 0.65632 0.24436 -3.55574
ILE_845 -9.14351 2.08622 4.66136 -0.59346 0.96859 0.14971 2.91137 -3.09609 -0 -0 -2.88864 -0.13184 0 0 0 0 0 0.13631 -0.00297 0.11529 0.30674 0 -0.69121 0 0.73287 0.06511 1.7811 -2.63305
PRO_846 -4.62316 1.19139 2.99365 -0.12548 0.00435 0.09162 2.04743 -1.36966 -0.00395 -0.05584 -2.63213 0.22376 0 0 0 0 0 0.21465 0.0371 0.02615 0.15821 0 -0.98777 0 -2.4119 -0.58003 1.99054 -3.81106
PHE_847 -4.0285 0.26456 2.3634 -1.00589 0.39841 0.61109 0.94556 -1.40636 -0 -0 -0.83214 -0.48623 0 0 0 0 0 0.16627 0.02843 0.00602 0 2.35586 0.20155 0 1.0402 1.51653 0.70673 2.8455
GLU_848 -2.92802 0.84031 3.24104 -0.21466 0.03739 0.31763 1.42891 -1.43942 -0 -0 -1.66579 -0.61581 0 0 0 0 0 0.04734 -0.03054 0.01253 0 2.92317 -0.19616 0 -2.7348 1.8617 0.45818 1.343
GLN_849 -6.2166 0.57446 5.23141 -0.30396 0.04955 0.27405 1.89583 -2.59716 -0.02303 -0.1664 -0.62183 -0.58732 0 0 0 -0.49103 0 0.31589 0.03575 0.02518 0 2.97923 0.03611 0 -0.18838 0.20198 0.29049 0.71422
VAL_850 -4.91482 0.61566 1.92888 -0.25289 0.14885 0.04886 0.87193 -1.54129 -0 -0 -0.9868 -0.18971 0 0 0 0 0 0.20881 0.14427 0.00075 0.43745 0 -0.79412 0 1.9342 0.07753 0.36296 -1.89948
LYS_851 -4.98476 0.59447 4.73586 -0.55733 0.14084 0.23397 1.12919 -1.8017 -0.07445 -0.47669 -1.41498 0.32896 0 0 0 0 0 0.70859 0.44574 0.1266 2.16453 0 0.05967 0 -1.5107 -0.25055 1.37595 0.97321
PRO_852 -4.90292 0.98627 2.68099 -0.19181 0.10373 0.13871 0.57491 -1.20622 -0 -0 -0.44026 -0.13994 0 0 0 0 0 0.27487 0.03374 0.02031 0.07896 0 -0.42507 0 -2.4119 0.48238 1.58554 -2.7577
SER_853 -4.17702 0.43368 4.87388 -0.02532 0 0.05896 1.53465 -2.22472 -0.00693 -0.0827 0.11835 -0.60277 0 0 0 0 0 0.03666 0.11221 0.00725 0.17826 0 -0.46829 0.64761 -0.77834 0.38719 0.57007 0.59269
ASN_854 -5.25815 0.85596 5.92537 -0.21388 0.02407 0.40061 1.62971 -2.84249 -0 -0 -1.16504 -1.00982 0 0 0 0 0 0.31898 0.66272 0.8383 0 2.14487 -0.88786 0 -0.93687 1.39194 0.58494 2.46337
ASN_855 -1.9033 0.39616 2.40383 -0.14959 0.00763 0.22964 0.57062 -1.13592 -0 -0 0.31899 -0.53719 0 0 0 0 0 11.3381 -0.0385 0.01315 0 1.5016 0.50283 0 -0.93687 2.56848 2.3808 17.5305
SER_856 -2.41646 0.24277 2.17973 -0.0409 0.01215 0.07852 0.39946 -1.0714 -0 -0 -0.58617 -0.43669 0 0 0 0 0 4.45779 0.1047 0.00153 0.50808 0 -0.07891 0.60385 -0.77834 1.31057 2.18618 6.67646
THR_857 -4.12628 0.5396 4.64944 -0.18338 0.08538 0.07107 2.15797 -2.17746 -0.01625 -0.13111 -1.59378 0.13856 0 0 0 0 0 0.19288 -0.05136 0.02296 0.03193 0 0.10887 2.35254 -1.0874 0.13373 1.16118 2.27908
PRO_858 -3.19954 0.58766 1.4793 -0.20421 0.00788 0.14993 0.59253 -0.83183 -0 -0 -0.46643 -0.02122 0 0 0 0 0 0.1004 0.10843 0.0035 0.45655 0 -0.88989 0 -2.4119 -0.3871 1.18494 -3.74099
PHE_859 -8.13777 0.69208 0.615 -0.70005 0.03765 0.04505 0.53567 -1.45259 -0 -0 -0.52352 -0.35756 0 0 0 0 0 0.08769 -0.04223 0.0139 0 2.21967 0.05789 0 1.0402 -0.48878 0.62366 -5.73402
ASP_860 -4.33194 0.61812 5.58016 -0.24374 0.10594 0.80522 2.29735 -2.43088 -0.01291 -0.12729 -2.80578 -1.16708 0 0 -0.64068 0 0 0.0516 -0.00819 0.0022 0 2.02175 -0.56415 0 -2.3716 -0.31618 1.12739 -2.41069
PRO_861 -4.83752 0.61318 3.02075 -0.09529 0.00157 0.06026 1.22381 -1.32637 -0.01158 -0.14998 -0.04055 0.6716 0 0 0 0 0 0.19674 -0.13858 0.02435 0.54569 0 -0.4605 0 -2.4119 -0.21585 1.09652 -2.23365
ASN_862 -4.57889 0.31369 4.5708 -0.20498 0.04552 0.33663 1.38677 -1.93612 -0 -0 -2.67816 -0.69512 0 0 -0.64068 0 0 0.16544 0.47828 0.01037 0 2.27881 -0.71288 0 -0.93687 -0.11276 0.6365 -2.27365
SER_863 -4.75498 0.40418 6.59482 -0.02709 0 0.04238 2.3995 -2.82049 -0.02461 -0.2182 -2.03323 -0.92336 0 0 0 0 0 0.0411 0.1692 0.01214 1.85284 0 -0.09698 0.60914 -0.77834 -0.17018 0.68061 0.95842
ASP_864 -3.81289 0.51922 5.11595 -0.10915 0.0117 0.3339 2.17846 -2.21786 -0.01823 -0.07905 -2.24404 -0.37389 0 0 0 -0.47146 0 0.01458 -0.08658 0.00149 0 1.69618 0.02315 0 -2.3716 -0.22617 0.73991 -1.37639
ASP_865 -5.05918 0.41621 7.27602 -0.11699 0.01012 0.3603 3.30927 -3.04298 -0.00025 -0.00096 -5.66043 -0.31258 0 0 -1.08772 -0.6809 0 0.00495 -0.00173 0.06199 0 2.05341 -0.15455 0 -2.3716 -0.25163 0.50113 -4.7481
ASN_866 -7.07285 0.48181 6.88526 -0.18525 0.06232 0.30317 3.77272 -3.40858 -0.01819 -0.20417 -3.96496 -0.51891 0 0 0 -1.03586 0 0.0143 0.01815 0.04585 0 2.10264 -0.57254 0 -0.93687 -0.54658 0.3972 -4.38131
LYS_867 -8.18315 0.67246 7.84071 -0.47191 0.24836 0.25257 2.81424 -3.42212 -0.02816 -0.15134 -3.81031 -0.08249 0 0 0 -0.47146 0 0.00527 0.05298 0.12406 2.92913 0 0.00674 0 -1.5107 -0.37503 0.63677 -2.92339
VAL_868 -6.633 0.86302 2.06084 -0.25554 0.14224 0.04998 2.19632 -2.10493 -0 -0 -2.08929 -0.22968 0 0 0 0 0 0.03655 -0.04594 0.06038 0.37241 0 -0.78066 0 1.9342 -0.26535 0.64304 -4.04543
THR_869 -5.13329 0.50536 4.2814 -0.18273 0.10205 0.07298 2.84796 -2.39226 -0.00993 -0.11661 -2.43846 -0.37822 0 0 0 -0.62107 0 0.04151 0.48621 0.05964 0.26654 0 0.14803 2.3239 -1.0874 0.08709 1.01842 -0.11889
PRO_870 -4.5052 0.77582 3.32304 -0.15117 0.00245 0.10745 1.75706 -1.52017 -0.01486 -0.05262 -2.66135 0.13637 0 0 0 0 0 0.09221 -0.04787 0.00227 0.28061 0 -0.93006 0 -2.4119 -0.11215 1.19318 -4.7369
SER_871 -2.65598 0.28212 2.40517 -0.03695 0.00331 0.06757 1.72342 -1.20048 -0 -0 -0.72844 -0.68676 0 0 0 0 0 3.31146 0.08676 0.00378 0.33783 0 0.405 0.60281 -0.77834 -0.09944 0.78238 3.82523
GLY_872 -0.81404 0.05994 1.01978 -0.00016 0 0 0.29456 -0.51837 -0.00164 -0.00653 0.67509 -0.29484 0 0 0 0 0 1.12382 0.32113 0 0 0 -1.50698 0 0.83697 1.34407 0.67 3.2028
GLY_873 -1.16492 0.0728 1.16204 -6e-05 0 0 0.68168 -0.64124 -0.00164 -0.00653 -0.30176 -0.28645 0 0 0 0 0 1.29256 0.21697 0 0 0 -1.46884 0 0.83697 2.01223 0.93505 3.33887
SER_874 -2.51166 0.26085 2.71663 -0.03602 0.00658 0.06905 1.19525 -1.2229 -0.01487 -0.05262 0.09227 -0.56144 0 0 0 0 0 0.29641 -0.0364 0.00069 0.14347 0 0.06008 0.60009 -0.77834 1.64069 0.73911 2.60693
SER_875 -2.98962 0.1255 2.37966 -0.03401 0.00377 0.02595 0.71676 -1.06133 -0 -0 -1.21109 -0.21676 0 0 0 -0.62107 0 0.09812 -0.06072 0.0756 0.52285 0 0.42281 1.98724 -0.77834 0.75418 0.18305 0.32256
LYS_876 -4.11435 0.5292 4.79465 -0.45792 0.13305 0.24503 2.46004 -1.99555 -0 -0 -2.24935 -0.06124 0 0 0 0 0 0.01896 -0.00539 0.01716 1.76827 0 0.00639 0 -1.5107 -0.11296 0.70467 0.16995
PRO_877 -4.09664 0.59213 2.33632 -0.18663 0.00137 0.1322 1.12241 -1.03637 -0.00555 -0.07584 -0.68935 0.07099 0 0 0 0 0 0.0107 -0.02483 0.00392 0.73371 0 -1.03743 0 -2.4119 -0.53038 0.76802 -4.32317
THR_878 -6.10223 0.54746 5.09627 -0.12844 0.08947 0.0687 2.72913 -2.73753 -0.01061 -0.13086 -4.06615 -1.14775 0 0 0 -0.17701 0 0.03056 -0.02939 0.05354 0.13567 0 -0.36568 2.56398 -1.0874 -0.55793 0.59293 -4.63326
THR_879 -3.90975 0.11244 2.39865 -0.10669 0.04145 0.06131 1.03814 -1.4245 -0.01158 -0.14998 -0.80147 -0.52268 0 0 0 0 0 0.01488 -0.01885 0.03929 0.06803 0 -0.532 2.31074 -1.0874 -0.381 0.57305 -2.28794
TYR_880 -8.50532 0.8304 2.84888 -0.60913 0.03046 0.28978 1.23873 -2.28946 -0.04956 -0.31309 -0.42575 -0.07087 0 0 0 0 0 0.00481 -0.03622 0.00817 0 2.12642 -0.15442 0.0466 1.2797 0.07478 0.78428 -2.89081
PRO_881 -3.44392 0.47751 1.93557 -0.08469 2e-05 0.05263 1.1795 -0.93442 -0 -0 -1.09939 0.69339 0 0 0 0 0 0.00878 -0.04059 0.01507 0.44935 0 -0.10932 0 -2.4119 0.03955 0.95304 -2.3198
ALA_882 -5.25987 0.49747 2.81452 -0.02375 4e-05 0 2.1086 -2.08775 -0 -0 -1.95626 -0.42025 0 0 0 0 0 0.01332 0.08563 0 0 0 -0.26595 0 1.8394 -0.06911 0.43794 -2.28601
LEU_883 -7.85989 0.7308 4.02733 -0.47432 0.27052 0.09458 2.95352 -2.66462 -0 -0 -2.79037 0.2534 0 0 0 0 0 0.01912 0.24203 0.20826 0.4892 0 -0.26066 0 0.18072 0.05071 1.07224 -3.45741
PRO_884 -7.33603 0.91298 3.11905 -0.11584 0 0.08533 1.41325 -1.48079 -0 -0 -1.82094 0.29488 0 0 -0.51003 0 0 0.10961 0.7433 0.04927 0.12553 0 -1.24547 0 -2.4119 -0.18423 1.31848 -6.93353
ASN_885 -8.62627 0.65322 6.6452 -0.19219 0.06785 0.33835 3.83648 -3.57882 -0 -0 -3.47862 -0.78198 0 0 -1.93197 -0.60379 0 0.30489 0.31801 0.00031 0 4.5619 -0.75916 0 -0.93687 0.23089 1.18928 -2.7433
SER_886 -5.81089 0.22946 5.71497 -0.03033 0.00024 0.05744 2.8897 -2.63145 -0.03519 -0.27603 -0.88654 -0.95298 0 0 -1.63704 0 0 0.01768 0.17915 0.01435 0.09179 0 -0.33804 0.67097 -0.77834 0.98793 1.07076 -1.45238
ILE_887 -6.57922 0.39194 2.11239 -0.57078 0.27801 0.19133 0.87972 -1.8921 -0.01478 -0.09532 -0.69071 -0.25988 0 0 0 0 0 0.00768 0.04876 0.07221 0.37389 0 0.18239 0 0.73287 0.82891 0.51369 -3.48899
SER_888 -5.57711 0.95463 6.27749 -0.02616 0 0.06307 3.33835 -2.87643 -0.0178 -0.17083 -3.25612 -0.5844 0 0 -1.48961 0 0 0.01332 -0.03035 0.43935 0.15404 0 -0.49832 0.60558 -0.77834 0.13869 1.19543 -2.12553
PRO_889 -7.51668 1.58478 3.81841 -0.08497 0 0.05151 1.69406 -1.78687 -0 -0 -1.20554 0.64444 0 0 0 0 0 0.08998 -0.18646 0.09209 0.40522 0 -0.6314 0 -2.4119 -0.13733 1.54966 -4.03098
THR_890 -5.92476 0.71115 4.74524 -0.14622 0.08938 0.10046 1.9208 -2.52619 -0.0076 -0.08137 -1.3673 -1.06831 0 0 -0.91667 0 0 0.22042 0.13958 0.00903 0.06884 0 -0.21476 2.29912 -1.0874 0.15576 0.96547 -1.91533
SER_891 -6.59164 0.19278 7.51794 -0.03386 0.00077 0.05919 3.73868 -3.35079 -0.05088 -0.4002 -3.73824 -0.99195 0 0 -0.44104 0 0 0.06594 -0.04527 0.00399 0.61716 0 0.29177 0.70937 -0.77834 0.24914 0.5541 -2.42137
ASP_892 -3.87056 0.43117 4.40484 -0.22038 0.02684 0.71816 1.09945 -1.93382 -0.02724 -0.33195 -1.14821 -0.89925 0 0 0 0 0 0.04369 -0.03291 0.01786 0 1.83233 -0.76274 0 -2.3716 0.22193 0.34553 -2.45688
TRP_893 -11.6141 1.34468 6.38417 -0.99581 0.12529 0.40182 3.37245 -3.88484 -0.001 -0.00419 -2.3527 -0.2642 0 0 -1.76415 0 0 0.05757 -0.07986 0.03592 0 2.56365 -0.12683 0 1.6906 0.66337 0.7374 -3.71072
ILE_894 -5.33248 0.60604 0.34655 -0.52648 0.28066 0.12618 0.87991 -1.19444 -0.00077 -0.00202 0.23578 0.24523 0 0 0 0 0 0.11626 -0.1051 0.07778 1.41595 0 0.12747 0 0.73287 0.35242 1.11645 -0.50174
ASN_895 -6.19538 0.73788 2.8939 -0.39301 0.09304 0.79378 1.34887 -1.9586 -0 -0 -0.56497 -1.96825 0 0 0 -1.01608 0 0.03247 0.07235 0.10403 0 3.20029 -0.58358 0 -0.93687 -0.41581 1.11506 -3.64088
ALA_896 -4.92104 0.50998 3.30696 -0.02823 0.01097 0 2.27191 -2.16375 -0 -0 -2.64539 -0.47191 0 0 0 0 0 0.01043 0.01352 0 0 0 -0.25461 0 1.8394 0.77642 0.76816 -0.97717
LEU_897 -5.4566 0.46136 2.50354 -0.6848 0.15542 0.27988 1.24981 -1.83456 -0.00261 -0.00819 -0.78426 0.07654 0 0 0 0 0 0.01969 -0.06966 0.10019 0.59207 0 -0.08244 0 0.18072 1.35762 0.40919 -1.5371
THR_898 -6.87598 0.83523 4.52529 -0.12638 0.03513 0.06131 2.48639 -2.52133 -5e-05 -0.00026 -2.05179 -1.14964 0 0 0 -0.82113 0 0.08728 -0.04753 0.1933 0.09617 0 0.06147 2.31819 -1.0874 0.14446 0.53231 -3.30496
PHE_899 -10.1316 1.21202 3.62755 -0.58492 0.11204 0.32196 2.72531 -2.63017 -0.01812 -0.14089 -2.20884 -0.10195 0 0 -0.44104 0 0 0.02077 -0.04313 0.07171 0 2.51519 -0.19938 0 1.0402 -0.32834 0.43932 -4.74233
THR_900 -7.65239 0.63437 6.51312 -0.1751 0.11711 0.06016 3.52433 -3.60795 -0.05965 -0.472 -3.28644 -0.21721 0 0 -0.80891 0 0 0.03426 -0.02519 0.18903 0.22979 0 -0.14969 2.3157 -1.0874 -0.16225 0.44892 -3.63738
ASN_901 -8.80875 1.16535 6.95206 -0.1993 0.02996 0.30853 3.95543 -3.68956 -0.02915 -0.14198 -2.6934 -0.43298 0 0 -1.03747 0 0 0.00922 0.05493 0.16366 0 2.08845 0.12021 0 -0.93687 0.41035 0.54714 -2.16416
LYS_902 -8.01335 0.69052 9.5905 -0.4606 0.28004 0.18259 3.79924 -3.89638 -0.00975 -0.09168 -5.78709 0.34314 0 0 -0.5284 -0.31336 0 0.02883 -0.03601 0.32712 3.23833 0 -0.03317 0 -1.5107 0.13392 0.67785 -1.3884
ASN_903 -7.6244 0.64552 6.44649 -0.36327 0.04956 0.71794 3.08346 -3.15107 -0 -0 -2.48604 -0.49507 0 0 -0.60278 -0.95248 0 0.03605 0.16065 0.04482 0 1.84343 0.16067 0 -0.93687 -0.19965 0.67068 -2.95235
ASN_904 -8.54696 1.27496 7.62208 -0.19191 0.05205 0.30394 4.53594 -3.8075 -0.02145 -0.10495 -3.28675 -0.2613 0 0 -1.02104 -1.12877 0 0.04734 0.07943 0.00606 0 1.64457 0.50178 0 -0.93687 5.68156 1.53948 3.98168
PRO_905 -7.04449 1.2609 3.49881 -0.06356 0 0.04001 1.79735 -1.63657 -0.01064 -0.10319 -1.49691 0.62589 0 0 0 0 0 0.04791 -0.09172 0.00635 0.13504 0 0.11564 0 -2.4119 5.81585 1.72716 2.21194
GLN_906 -10.3052 0.81063 9.00125 -0.61729 0.09171 0.55996 4.79335 -4.37374 -0 -0 -4.40155 -0.54487 0 0 -2.58184 0 0 0.01196 0.00116 0.05224 0 4.11624 0.0588 0 -0.18838 0.20136 0.8195 -2.49473
ARG_907 -12.9019 0.9135 12.1921 -0.52005 0.06927 0.28113 4.46683 -5.68092 -0.01165 -0.08434 -5.01947 0.28733 0 0 0 -1.07511 0 0.01076 -0.05628 0.17835 1.92849 0 -0.16197 0 -1.2888 -0.18094 0.7479 -5.90577
ASN_908 -8.02875 0.67221 6.72371 -0.24402 0.00257 0.47527 3.71908 -3.50928 -0.01138 -0.11608 -3.58249 -0.22829 0 0 0 -1.08268 0 0.04116 0.0169 0.57943 0 2.69785 0.57441 0 -0.93687 0.13219 0.6162 -1.48887
GLN_909 -8.87487 0.64228 8.05184 -0.28969 0.01872 0.22164 3.89511 -3.94133 -0.00521 -0.04017 -3.87813 -0.24693 0 0 0 -0.367 0 0.03702 -0.0131 0.13398 0 3.72753 -0.1955 0 -0.18838 0.20029 0.38264 -0.72925
LEU_910 -9.95564 1.27106 3.63424 -0.48841 0.24761 0.12142 2.99482 -3.10133 -0 -0 -2.67086 0.21944 0 0 0 0 0 0.02723 0.13623 0.06005 0.30192 0 -0.2929 0 0.18072 -0.34296 0.52192 -7.13544
LEU_911 -7.69126 0.84304 3.69748 -0.69643 0.24466 0.2813 2.53837 -2.59245 -0 -0 -1.93573 0.08951 0 0 0 0 0 0.01456 -0.00474 0.02652 0.85879 0 -0.21203 0 0.18072 -0.20597 0.673 -3.89065
LEU_912 -8.05854 0.91115 4.38751 -0.7223 0.24365 0.2731 2.31011 -2.92149 -0 -0 -1.6153 0.16542 0 0 0 0 0 0.00777 -0.01284 0.06802 0.79743 0 -0.1971 0 0.18072 0.00135 0.45451 -3.72683
ARG_913 -10.2516 0.59335 10.4489 -1.03696 0.51187 0.6615 5.37057 -4.71996 -0.0468 -0.26546 -6.17017 0.25445 0 0 -0.35088 -2.10546 0 0.00892 0.07836 0.07225 3.36497 0 -0.16909 0 -1.2888 -0.21424 0.56901 -4.68517
SER_914 -5.65458 0.42434 5.28772 -0.02951 0 0.06834 2.50408 -2.73612 -0.03324 -0.35611 -1.92668 -0.58879 0 0 0 0 0 0.07344 0.0681 0.00585 0.69346 0 0.33587 0.60001 -0.77834 -0.12265 0.45659 -1.70822
LEU_915 -7.27607 0.73817 2.63872 -0.49198 0.33937 0.11952 1.72817 -2.26627 -0.01226 -0.09098 -1.22654 0.23888 0 0 0 0 0 0.04674 0.36698 0.01447 0.33707 0 -0.29845 0 0.18072 -0.02456 0.31984 -4.61847
LEU_916 -9.02305 0.74511 3.79955 -0.47081 0.16342 0.10416 1.91239 -2.89006 -0 -0 -0.89264 0.16862 0 0 0 0 0 0.02976 0.0727 0.05912 0.32901 0 -0.31452 0 0.18072 -0.31278 0.5528 -5.78648
GLY_917 -4.53657 0.51533 4.23889 -6e-05 0 0 2.86604 -2.3467 -0.00916 -0.08515 -2.57244 -0.38228 0 0 -1.56381 0 0 0.00127 -0.04655 0 0 0 -1.35542 0 0.83697 -0.20929 0.47192 -4.177
THR_918 -5.7909 0.23531 4.74191 -0.12799 0.10223 0.08598 2.54416 -2.4331 -0.00929 -0.06111 -2.38144 -0.77145 0 0 -0.35088 -0.44463 0 0.00384 0.0196 0.00636 0.03833 0 -0.36116 2.31797 -1.0874 -0.05018 0.49988 -3.27394
ILE_919 -7.82864 0.94645 1.36861 -0.47536 0.33101 0.10665 1.36154 -1.881 -0 -0 -1.22829 0.27944 0 0 -0.83571 0 0 0.00923 -0.05969 0.02348 0.37078 0 -0.41764 0 0.73287 -0.2544 1.34273 -6.10795
PRO_920 -6.42925 0.9075 2.27037 -0.18673 0.00131 0.13022 1.3107 -1.34243 -0.00658 -0.11256 -0.9842 0.15237 0 0 0 0 0 0.02306 -0.00538 0.01025 0.41873 0 -0.95983 0 -2.4119 -0.41273 1.16945 -6.45763
VAL_921 -7.9476 1.02246 1.85205 -0.32059 0.25711 0.07024 2.69567 -2.27728 -0 -0 -2.60926 -0.55594 0 0 0 0 0 0.01974 0.0271 0.06308 0.46514 0 -0.38508 0 1.9342 -0.32549 0.31694 -5.69751
LEU_922 -9.75265 1.09286 3.42913 -0.57535 0.26002 0.14327 2.23604 -2.77511 -0.01193 -0.04651 -1.21804 0.30174 0 0 -2.22104 0 0 0.03428 -0.06375 0.32489 0.55277 0 -0.36848 0 0.18072 -0.20895 0.29125 -8.39483
ILE_923 -9.64629 1.46309 2.32518 -0.64042 0.59248 0.12586 2.35868 -2.84796 -0.01127 -0.08076 -1.71008 0.3562 0 0 0 0 0 0.07683 0.02679 0.1937 0.98979 0 -0.7841 0 0.73287 -0.28528 0.49666 -6.26804
ASN_924 -7.0288 0.4718 5.45802 -0.32757 0.00621 0.65457 2.42603 -2.79471 -0.03204 -0.15433 0.21961 -0.17526 0 0 0 0 0 0.03506 -0.03475 0.02181 0 3.00792 0.06537 0 -0.93687 0.06216 0.51556 1.45979
LYS_925 -7.73096 0.38146 7.32499 -0.49649 0.20771 0.27932 2.7634 -3.27695 -0 -0 -3.79987 -0.0645 0 0 0 0 0 0.01595 -0.05974 0.07297 2.01412 0 0.29985 0 -1.5107 0.40885 0.32409 -2.84651
SER_926 -5.93777 0.3287 6.42339 -0.03892 0 0.06791 2.91239 -2.96076 -0.01853 -0.18004 -1.95629 -0.4466 0 0 -1.17974 -0.78268 0 0.18052 -0.03104 0.12332 0.175 0 -0.47788 1.76345 -0.77834 0.04333 0.53018 -2.2404
GLY_927 -3.55149 0.39793 3.29949 -6e-05 0 0 0.95737 -1.68662 -0 -0 -0.53974 -0.39864 0 0 -0.59207 0 0 0.07628 -0.11954 0 0 0 0.27751 0 0.83697 -0.10034 0.47625 -0.66668
ASP_928 -4.43275 0.34068 7.96565 -0.09519 0.01044 0.25677 3.91836 -3.22049 -0 -0 -7.65539 -0.12836 0 0 -0.64166 -1.03102 0 0.01805 0.00302 0.12859 0 1.95437 0.08871 0 -2.3716 -0.15873 0.34203 -4.70851
SER_929 -2.12654 0.3586 2.36156 -0.02654 0 0.02225 0.50461 -1.11426 -0 -0 0.11862 -0.31754 0 0 0 0 0 0.22385 -0.02206 0.00498 0.43286 0 -0.00207 0.60034 -0.77834 -0.33541 0.41191 0.31683
ASN_930 -1.53999 0.16594 1.75085 -0.19069 0.01774 0.31604 0.46834 -0.81718 -0.02091 -0.14535 0.21437 -0.90336 0 0 0 0 0 0.28781 0.05408 0.13138 0 1.60432 -0.48837 0 -0.93687 -0.26173 0.37588 0.08231
ASP_931 -5.49929 0.37885 8.28726 -0.29782 0.05793 0.96666 3.48572 -3.37434 -0.03209 -0.2664 -5.44389 0.45035 0 0 -0.53808 -1.12154 0 0.03444 -0.00838 0.00266 0 2.85678 -0.55218 0 -2.3716 0.17938 0.44121 -2.36439
GLN_932 -5.5753 0.38091 5.07804 -0.2541 0.02749 0.17373 1.36481 -2.20017 -0.01785 -0.06261 -1.89883 -0.31958 0 0 -0.59207 0 0 0.03652 -0.01189 0.093 0 2.84035 -0.09462 0 -0.18838 0.12334 0.44807 -0.64914
PHE_933 -9.91086 1.97361 3.26647 -0.74683 0.47036 0.23438 1.36765 -2.42271 -0.00607 -0.10203 -0.81266 -0.63616 0 0 0 0 0 0.064 -0.07108 0.00132 0 3.48879 -0.2243 0 1.0402 -0.01297 0.72423 -2.31467
ASN_934 -4.68081 0.22001 5.28269 -0.31616 0.08731 0.59917 2.23528 -2.39922 -0.03948 -0.25147 -2.25178 -0.8647 0 0 0 0 0 0.0479 0.02008 0.01142 0 2.07605 -0.57824 0 -0.93687 0.00237 0.6738 -1.06265
LYS_935 -5.97048 0.57914 6.50073 -0.44228 0.08941 0.25001 3.01849 -2.78865 -0 -0 -3.15975 0.52779 0 0 0 -0.6531 0 0.05516 -0.10693 0.04656 2.3276 0 -0.07944 0 -1.5107 -0.34296 0.68491 -0.9745
ASP_936 -2.73919 0.36473 4.36511 -0.11985 0.02571 0.37689 1.50051 -1.77158 -0 -0 -2.72527 -0.30826 0 0 0 -0.6531 0 0.14725 -0.05791 0.01048 0 1.79539 -0.03512 0 -2.3716 -0.47621 0.71152 -1.9605
SER_937 -2.33257 0.17374 3.22546 -0.02508 0.00104 0.02448 1.14183 -1.41704 -0 -0 -0.49685 0.20453 0 0 0 0 0 0.11568 -0.03953 0.01472 0.54898 0 0.05543 0.60257 -0.77834 0.01048 0.2848 1.31432
GLU_938 -5.73486 0.4148 6.11276 -0.44945 0.18919 0.93203 2.86679 -2.54916 -0.01015 -0.04729 -3.39192 -0.53482 0 0 -0.69006 -0.71842 0 0.02597 -0.04393 0.04321 0 3.6705 -0.17496 0 -2.7348 0.21768 0.47165 -2.13523
GLN_939 -7.58914 0.40183 6.03371 -0.70905 0.1166 0.52711 2.65434 -3.09783 -0.0269 -0.12709 -1.89 -0.49433 0 0 -0.54425 -0.50474 0 0.01574 -0.02533 0.00169 0 2.92569 0.23407 0 -0.18838 0.248 0.52448 -1.51377
LYS_940 -6.21721 0.54065 7.31838 -0.32116 0.04485 0.18255 2.72892 -2.90603 -0.00533 -0.01663 -3.87739 -0.29232 0 0 0 -0.47292 0 0.0218 -0.04747 0.14261 2.36885 0 0.33259 0 -1.5107 0.62234 0.35167 -1.01196
TRP_941 -11.355 1.23737 3.70857 -0.92024 0.04678 0.3858 2.1769 -3.03043 -0.0134 -0.04582 -0.6235 -0.3049 0 0 0 0 0 0.05623 -0.00777 0.00245 0 1.66149 -0.05106 0 1.6906 0.12417 0.50588 -4.75592
ASP_942 -3.83515 0.47259 6.01753 -0.23657 0.04875 0.7673 1.74687 -2.36866 -0.00958 -0.0553 -3.65767 -3.37235 0 0 0 0 0 0.01965 -0.06539 0.28108 0 4.15498 -0.36508 0 -2.3716 -0.64149 0.50407 -2.96602
LYS_943 -6.73097 0.75112 7.93122 -0.63077 0.21663 0.63359 3.41528 -3.28162 -0 -0 -5.05064 -0.10701 0 0 0 0 0 0.00955 0.05487 0.03782 2.56988 0 0.22896 0 -1.5107 0.13612 0.44511 -0.88156
THR_944 -5.39642 0.60215 3.37908 -0.13231 0.05382 0.06941 2.28613 -2.19531 -0.0425 -0.42135 -0.80507 -0.81781 0 0 0 0 0 0.03827 0.02023 0.0002 0.0794 0 0.09984 2.31291 -1.0874 0.54816 0.47963 -0.92894
GLU_945 -4.75024 0.86151 3.79095 -0.35097 0.07495 0.48005 1.17002 -1.88038 -0.05145 -0.28947 -1.59403 -0.45068 0 0 0 -0.5949 0 0.02685 -0.01633 0.02262 0 4.54579 -0.13707 0 -2.7348 -0.27892 0.62863 -1.52788
THR_946 -6.82754 0.84291 5.99846 -0.17988 0.07472 0.06427 3.74043 -3.11246 -0.00628 -0.05355 -2.88995 -1.04979 0 0 -0.34913 0 0 0.0677 0.29721 0.03807 0.89729 0 -0.76759 2.31348 -1.0874 -0.24376 0.73921 -1.49356
ASN_947 -7.07198 0.6616 6.01165 -0.2748 0.0026 0.53271 3.42029 -3.1453 -0.02673 -0.10734 -2.68793 -0.7645 0 0 -0.55552 0 0 0.03943 -0.07595 0.23584 0 3.27864 0.03563 0 -0.93687 -0.02778 0.59275 -0.86356
GLU_948 -6.26193 0.75109 7.526 -0.21951 0.03888 0.31597 3.09892 -3.09366 -0 -0 -3.44776 -0.5696 0 0 0 -0.47292 0 0.0161 -0.07382 0.01187 0 3.3684 -0.26441 0 -2.7348 -0.40402 0.46797 -1.94723
GLY_949 -4.37812 0.40245 4.496 -5e-05 0 0 2.05425 -2.39805 -0 -0 -2.61966 -0.41209 0 0 -1.25136 0 0 0.01123 -0.05121 0 0 0 0.37566 0 0.83697 -0.36572 0.36973 -2.92998
ASN_950 -7.79459 0.84303 6.56218 -0.21966 0.07257 0.3826 3.779 -3.51394 -0.02128 -0.13306 -2.83458 -1.05211 0 0 -1.77676 -0.50474 0 0.02218 0.06079 0.0058 0 2.09765 -1.03774 0 -0.93687 -0.52529 0.69548 -5.82932
LEU_951 -7.87842 1.19417 2.7175 -0.62171 0.33538 0.22722 1.71154 -2.1661 -0 -0 -0.89685 -0.007 0 0 -0.8417 0 0 0.02693 -0.01414 0.54807 1.49508 0 -0.32908 0 0.18072 -0.37678 1.65844 -3.03674
PRO_952 -8.0541 1.69922 4.17576 -0.06569 0 0.04222 1.75979 -1.7265 -0 -0 -0.60469 0.64846 0 0 -0.86906 0 0 0.02539 0.03367 0.03186 0.06368 0 0.62256 0 -2.4119 0.94009 1.37517 -2.31405
GLY_953 -3.68451 0.32884 2.75715 -5e-05 0 0 0.87894 -1.45972 -0.03417 -0.20275 -1.47475 -0.42236 0 0 -0.84272 0 0 0.01478 -0.16566 0 0 0 -1.39141 0 0.83697 0.38753 0.36495 -4.10895
PHE_954 -9.59884 1.2918 2.4776 -0.77801 0.11433 0.15345 1.69417 -2.27009 -0 -0 -0.3453 -0.62539 0 0 0 0 0 0.02146 0.17915 0.05113 0 2.06521 -0.27953 0 1.0402 0.08871 0.39305 -4.32691
GLY_955 -4.28842 0.39181 2.72762 -6e-05 0 0 1.42177 -1.87168 -0.01351 -0.06919 -1.53106 -0.35108 0 0 0 0 0 0.03839 -0.17699 0 0 0 -1.52223 0 0.83697 0.17652 0.46669 -3.76446
GLU_956 -8.48946 0.71739 9.5625 -0.33243 0.04344 0.39465 3.68087 -3.82673 -0.04598 -0.27785 -5.6694 -0.35473 0 0 -1.33126 0 0 0.05638 -0.00916 0.01673 0 4.88836 0.03394 0 -2.7348 -0.43645 0.29928 -3.81469
VAL_957 -6.42325 0.58065 1.42281 -0.28427 0.18526 0.05987 1.71166 -1.74291 -0.01896 -0.16268 -0.84831 0.22409 0 0 0 0 0 0.00459 -0.08933 0.00011 0.1004 0 -0.28497 0 1.9342 -0.3591 0.24066 -3.74948
ASN_958 -8.2831 0.45104 6.64056 -0.23651 0.0099 0.42957 3.09418 -3.31275 -0.0187 -0.15544 -2.55054 -0.33189 0 0 -1.40953 0 0 0.00484 -0.04258 0.00457 0 2.90372 0.18684 0 -0.93687 -0.41836 0.27605 -3.695
GLY_959 -4.07077 0.64544 3.56835 -6e-05 0 0 2.15156 -1.9706 -0.01995 -0.10574 -2.05455 -0.38648 0 0 0 0 0 0.02056 -0.14242 0 0 0 -1.50258 0 0.83697 -0.63002 0.37819 -3.28211
LEU_960 -8.19611 1.83893 1.57017 -0.54132 0.39815 0.11732 1.29724 -2.13781 -0 -0 -0.65425 0.17343 0 0 0 0 0 0.10325 0.26127 0.30753 0.63073 0 -0.09909 0 0.18072 -0.52231 0.8854 -4.38675
TYR_961 -9.32863 0.76583 3.18118 -0.69222 0.13133 0.20418 3.8876 -2.96307 -0 -0 -3.77429 -0.26417 0 0 -0.70711 0 0 0.02907 -0.06672 0.0582 0 3.57159 0.11003 0.06366 1.2797 0.071 1.1771 -3.26573
ASN_962 -7.72969 0.52048 6.97015 -0.32546 0.00666 0.64674 3.44182 -3.29532 -0.00658 -0.11256 -3.63561 -0.20352 0 0 -2.70958 0 0 0.0241 -0.05732 0.11244 0 2.62085 0.38986 0 -0.93687 0.30528 0.79451 -3.1796
ALA_963 -5.35023 0.48691 2.632 -0.02325 0 0 1.59402 -2.18378 -0 -0 -1.00359 -0.39029 0 0 0 0 0 0.03062 -0.06372 0 0 0 -0.32058 0 1.8394 -0.11144 0.42835 -2.43558
ALA_964 -6.72206 0.67995 4.5141 -0.0212 0 0 3.72278 -3.16551 -0 -0 -2.14499 -0.34695 0 0 0 0 0 0.03481 0.08904 0 0 0 -0.05363 0 1.8394 -0.38441 0.3664 -1.59227
LEU_965 -8.94591 0.85849 3.84256 -0.4766 0.14644 0.11508 2.8678 -2.92297 -0 -0 -1.83336 0.18823 0 0 0 0 0 0.04324 -0.03166 0.15022 0.39059 0 -0.26259 0 0.18072 -0.22592 0.71224 -5.2034
LEU_966 -9.94623 0.83507 4.72257 -0.49862 0.2794 0.11697 3.1708 -3.39146 -0.02245 -0.16183 -2.55835 0.22933 0 0 0 0 0 0.01776 0.19734 0.12941 0.33909 0 -0.27456 0 0.18072 -0.30495 0.72421 -6.21579
HIS_D_967 -7.18462 0.43705 7.18795 -0.76482 0.03002 0.7794 2.77955 -3.41421 -0 -2e-05 -2.84982 -0.27728 0 0 0 -0.34001 0 0.01719 0.00828 0.01427 0 1.6154 -0.21221 0 -0.45461 -0.09883 0.50559 -2.22171
THR_968 -7.17876 0.29981 5.89495 -0.20595 0.16266 0.07795 3.31823 -3.17897 -0.03286 -0.1316 -2.2518 -0.90696 0 0 -0.75696 -0.72485 0 0.01922 -0.01676 0.0251 0.09965 0 0.089 4.27704 -1.0874 0.11659 0.51422 -1.57845
TYR_969 -10.9275 1.16747 3.8455 -0.60899 0.32199 0.30972 2.84454 -3.11913 -0 -0 -3.11913 -0.34626 0 0 -1.28598 0 0 0.03911 -0.05916 2e-05 0 3.23704 0.12649 0.04747 1.2797 -0.05961 0.78584 -5.52086
GLY_970 -4.5513 0.64969 4.54864 -5e-05 0 0 1.84243 -2.38085 -0.01802 -0.12231 -1.27299 -0.39299 0 0 0 0 0 0.04398 -0.03237 0 0 0 -1.28921 0 0.83697 -0.49057 0.85724 -1.77171
PHE_971 -10.1346 0.96232 2.33064 -0.51533 0.01513 0.19784 2.61811 -2.55655 -3e-05 -0.00012 -2.4041 -0.11582 0 0 0 0 0 0.02096 0.54471 0.20894 0 2.24419 0.01922 0 1.0402 -0.45976 0.93348 -5.05059
PHE_972 -9.07664 1.76144 4.21256 -0.68185 0.29752 0.31493 2.09031 -2.98581 -0.0456 -0.26679 -0.75686 0.36855 0 0 0 0 0 0.06002 0.00436 0.02399 0 3.03071 -0.35077 0 1.0402 -0.22756 1.368 0.18071
GLY_973 -3.29461 0.41429 3.98064 -0.0003 0 0 1.3645 -1.83064 -0.00089 -0.00367 -1.59026 -0.19465 0 0 -0.36979 0 0 0.03298 -0.0612 0 0 0 -1.50027 0 0.83697 -0.15751 0.89008 -1.48431
THR_974 -3.54968 0.47579 2.61301 -0.13578 0.07514 0.08929 0.75097 -1.61939 -0.00039 -0.01379 -0.04438 -1.01797 0 0 0 0 0 0.01473 -0.04571 8e-05 0.0385 0 -0.32274 2.2721 -1.0874 0.02525 0.23684 -1.24556
ASN_975 -5.40748 0.35217 5.83982 -0.17969 0.03571 0.27394 2.559 -2.61811 -0.04156 -0.24105 -2.18505 -0.28667 0 0 -0.94384 -0.34001 0 0.01736 -0.06822 0.00413 0 1.47862 0.09038 0 -0.93687 -0.01801 0.27702 -2.33841
THR_976 -5.61223 0.5811 4.82351 -0.1991 0.13516 0.07756 2.53796 -2.43213 -0.01285 -0.06582 -2.87356 0.16954 0 0 -0.62451 -0.57885 0 0.1021 -0.00479 0.01732 0.72375 0 -0.56 2.29312 -1.0874 0.0062 0.48582 -2.09809
ASN_977 -6.3441 0.75971 6.86762 -0.24604 0.07918 0.39866 2.96746 -3.25105 -0.01374 -0.06949 -0.35791 -0.99459 0 0 -1.524 0 0 0.0398 0.01259 0.02171 0 2.73908 0.26681 0 -0.93687 0.33564 0.60834 1.35882
SER_978 -1.81793 0.06673 1.86251 -0.02897 0.00016 0.04675 0.4528 -0.95118 -0 -0 -0.01219 -0.97237 0 0 0 0 0 0.01415 0.14372 0.00628 0.16256 0 -0.26381 0.60861 -0.77834 0.03686 0.38416 -1.03951
THR_979 -3.5169 0.52581 3.51456 -0.16957 0.07209 0.06161 1.68936 -1.73093 -0 -0 -0.37283 -0.36104 0 0 -0.88861 0 0 0.1766 -0.03108 0.0142 0.1606 0 -0.16664 2.33051 -1.0874 -0.19678 0.30195 0.32549
ASP_980 -5.6323 0.87161 7.21829 -0.19678 0.04193 0.60881 2.72968 -3.00964 -3e-05 -0.00012 -5.07694 -1.20994 0 0 -1.02738 0 0 0.04076 0.02459 0.03324 0 2.5683 -0.72687 0 -2.3716 -0.15057 1.14002 -4.12493
PRO_981 -6.61775 0.78529 4.75537 -0.07732 0 0.04699 1.83876 -1.89627 -0.0029 -0.03973 -0.7134 0.60917 0 0 0 0 0 0.0354 -0.11261 0.01112 0.49708 0 -0.39748 0 -2.4119 -0.43921 1.18977 -2.93961
LYS_982 -7.84109 0.5341 7.17162 -0.35569 0.0779 0.22682 2.75553 -3.02963 -0.02253 -0.16131 -3.43101 -0.29984 0 0 -0.65759 0 0 0.01748 -0.0517 0.0498 1.58216 0 -0.20413 0 -1.5107 -0.28466 0.56904 -4.86545
ILE_983 -9.16767 1.44442 2.79837 -0.49403 0.50041 0.10522 2.00496 -2.52563 -0 -0 -1.02743 0.05179 0 0 0 0 0 0.06923 -0.05989 0.01462 0.43549 0 -0.77866 0 0.73287 -0.26607 0.6991 -5.46291
GLY_984 -5.06431 0.75196 3.17723 -0.00084 0 0 2.63123 -2.17223 -0.01714 -0.06935 -3.65569 -0.31329 0 0 0 0 0 0.10988 0.01379 0 0 0 -1.53557 0 0.83697 0.27768 0.67071 -4.35896
PHE_985 -10.1071 1.02287 2.90314 -0.8959 0.17861 0.17914 1.56538 -2.51652 -0.02604 -0.13587 0.3131 -0.69979 0 0 0 0 0 0.0487 -0.01998 0.00252 0 2.65501 -0.03851 0 1.0402 0.48838 0.48972 -3.55291
LYS_986 -6.45461 0.59296 5.94484 -0.41286 0.07068 0.23766 2.33374 -2.52565 -0.01714 -0.06935 -2.96172 -0.03374 0 0 0 -0.71842 0 0.00867 -0.02274 0.1353 1.9901 0 0.36046 0 -1.5107 0.11922 0.39713 -2.53619
ALA_987 -5.46177 0.63271 1.67047 -0.03 0.00841 0 1.84009 -1.85383 -0.00957 -0.03348 -1.35683 -0.50702 0 0 -1.64222 0 0 0.03454 0.01561 0 0 0 -0.08952 0 1.8394 0.2893 0.3985 -4.25519
ASP_988 -5.38736 0.25875 7.84168 -0.18104 0.02967 0.5774 3.55575 -3.29364 -0.01163 -0.14137 -5.83838 -1.27983 0 0 -0.55808 -0.97568 0 0.21728 0.0263 0.06941 0 2.79004 -0.59907 0 -2.3716 0.12468 0.34677 -4.79996
SER_989 -3.91002 0.51499 3.61052 -0.03111 0.00231 0.05327 1.43488 -1.85618 -0.01163 -0.14137 0.14489 -0.98925 0 0 0 0 0 0.1076 -0.04574 0.0055 0.36523 0 -0.26797 0.60473 -0.77834 -0.36484 0.24501 -1.30751
SER_990 -1.9506 0.10703 3.07268 -0.03973 0.00152 0.05239 1.35725 -1.32562 -0 -0 -2.30505 -0.23976 0 0 -0.55808 -0.71799 0 0.04532 -0.00315 0.05374 0.47315 0 -0.16937 1.88192 -0.77834 -0.45026 0.34097 -1.15198
SER_991 -3.05745 0.14219 4.35582 -0.03246 0 0.06184 1.48591 -2.0355 -0.0138 -0.09873 -0.69482 -0.72104 0 0 0 -0.25768 0 0.02102 0.00149 0.04489 0.03517 0 -0.55487 1.77805 -0.77834 -0.2762 0.41234 -0.18215
SER_992 -2.29467 0.07203 2.01745 -0.0261 0 0.02217 0.5864 -0.99933 -0.01086 -0.03447 -0.21642 -0.19233 0 0 0 0 0 0.0562 0.04856 0.00165 0.43493 0 -0.04993 0.60004 -0.77834 -0.45976 0.30568 -0.9171
SER_993 -3.99641 0.29838 4.39421 -0.03289 0 0.06068 2.89987 -2.08767 -0.01606 -0.166 -2.19244 -0.87118 0 0 0 0 0 0.01884 -0.04915 0.02707 0.54294 0 0.53989 0.62521 -0.77834 -0.10336 0.21093 -0.67549
SER_994 -3.68282 0.16024 2.86683 -0.03436 0.00156 0.06356 1.22047 -1.42044 -0.05072 -0.28932 0.09019 -0.71038 0 0 0 0 0 0.0841 -0.00814 0.00025 0.41845 0 0.42727 0.60023 -0.77834 0.4774 0.18285 -0.38113
SER_995 -5.90472 0.39294 4.39485 -0.02462 0 0.05858 2.90041 -2.41086 -0.04366 -0.41485 -2.52866 -0.37492 0 0 0 0 0 0.03958 -0.0066 0.01332 0.15078 0 -0.44399 0.60119 -0.77834 0.22155 0.29696 -3.86108
THR_996 -6.40026 0.38967 3.91155 -0.21342 0.11329 0.08568 2.55986 -2.47329 -0.00972 -0.08916 -2.47298 -1.15349 0 0 -0.41411 0 0 0.12712 -0.00613 0.08824 0.70653 0 -0.01162 2.28894 -1.0874 -0.09006 0.46185 -3.68894
LEU_997 -8.7357 1.05863 1.81503 -0.4353 0.14119 0.07023 1.49148 -2.22113 -0.03004 -0.15739 -0.44976 0.27274 0 0 0 0 0 0.02121 0.01682 0.15907 0.55809 0 -0.16734 0 0.18072 -0.292 0.48549 -6.21795
VAL_998 -7.42605 0.73213 2.57009 -0.32189 0.25125 0.06935 2.70745 -2.38255 -0 -0 -2.40713 -0.45307 0 0 0 0 0 0.02283 -0.00498 0.11645 0.12195 0 -0.42172 0 1.9342 -0.501 0.53322 -4.85948
GLY_999 -2.62808 0.3148 1.76443 -0.00022 0 0 0.84533 -1.18796 -0.03135 -0.16361 -0.01612 -0.17415 0 0 0 0 0 0.01218 -0.09678 0 0 0 -0.68798 0 0.83697 -0.24634 0.39793 -1.06094
SER_1000 -4.94014 0.23626 3.40948 -0.03435 0.00067 0.05913 1.93113 -1.84468 -0.02932 -0.23533 -1.14876 -1.17085 0 0 -1.43916 0 0 0.0207 -0.01746 0.01261 0.39567 0 -0.25573 0.60071 -0.77834 -0.32548 0.34 -5.21325
GLY_1001 -3.95267 0.43624 2.09445 -6e-05 0 0 0.76293 -1.4743 -3e-05 -0.00067 -0.41033 -0.38565 0 0 0 0 0 0.01423 -0.15293 0 0 0 -1.51633 0 0.83697 -0.73613 0.28839 -4.1959
LEU_1002 -8.37785 0.79583 2.29834 -0.46899 0.23044 0.08203 1.91168 -2.38863 -0.02076 -0.16682 -0.80988 0.25063 0 0 -1.43825 0 0 0.02065 0.07636 0.00955 0.46117 0 -0.37959 0 0.18072 -0.57346 0.29053 -8.01632
ASN_1003 -7.20958 0.60955 6.17243 -0.22187 0.08269 0.36871 2.58861 -2.82906 -0.06224 -0.34999 -0.84733 -0.56011 0 0 -0.92153 0 0 0.00716 -0.05159 0.01506 0 2.16237 -0.62424 0 -0.93687 -0.4187 0.6548 -2.37173
TRP_1004 -11.5412 1.3079 3.09724 -0.76443 0.00546 0.29326 1.77062 -2.80327 -0.00919 -0.06055 -1.58656 -0.10291 0 0 0 0 0 0.07079 -0.0149 0.09313 0 1.5861 -0.30273 0 1.6906 -0.51863 0.78484 -7.00441
THR_1005 -5.42596 0.68681 5.17863 -0.20658 0.09476 0.07647 2.25329 -2.70365 -0.00646 -0.07214 -2.97477 -1.04037 0 0 -0.55889 0 0 0.17184 0.21021 0.02049 1.41823 0 -0.71001 2.44243 -1.0874 -0.3766 0.73332 -1.87636
SER_1006 -5.42202 0.59791 3.35578 -0.02796 0.00025 0.04423 2.14484 -1.88031 -0 -0 -2.24324 -1.02251 0 0 -1.21564 0 0 0.01793 0.09407 0.02797 0.19942 0 -0.30947 0.65966 -0.77834 -0.46663 0.64952 -5.57455
GLN_1007 -9.76674 1.38773 7.44713 -0.29255 0.05576 0.23269 4.40886 -3.70928 -0 -0 -3.95783 -0.59507 0 0 -1.12345 -0.84603 0 0.02661 -0.07069 0.17793 0 4.12281 -0.20077 0 -0.18838 -0.66981 0.73786 -2.82323
ASP_1008 -8.36987 0.99611 7.87194 -0.13015 0.04419 0.39875 3.57862 -3.95563 -0.02242 -0.10715 -5.44529 -0.37324 0 0 -0.54332 0 0 0.01925 0.03987 0.06454 0 3.45255 -0.5967 0 -2.3716 -0.29622 0.73246 -5.01331
VAL_1009 -8.55371 1.01667 3.03865 -0.28773 0.2177 0.06479 2.62309 -2.8567 -0 -0 -2.56408 -0.22612 0 0 -1.48621 0 0 0.05361 0.01159 0.01475 0.1708 0 -0.59935 0 1.9342 -0.15072 0.61225 -6.96653
GLY_1010 -4.724 0.65581 3.50515 -0.00033 0 0 1.78132 -2.09307 -0.01226 -0.0392 -1.34314 -0.15694 0 0 0 0 0 0.04793 -0.10397 0 0 0 -0.5914 0 0.83697 -0.20433 0.43578 -2.00568
ASN_1011 -6.29098 0.35006 5.72198 -0.37306 0.02275 0.73828 3.04817 -2.87993 -0.03425 -0.19959 -2.59962 -1.0436 0 0 -1.96683 0 0 0.11795 0.00686 0.42494 0 3.86154 0.15141 0 -0.93687 -0.05528 0.3696 -1.56647
LEU_1012 -8.5381 0.76689 3.11589 -0.56883 0.1738 0.13514 1.12549 -2.50258 -3e-05 -0.00013 -1.25435 0.29157 0 0 0 0 0 0.01714 -0.02952 0.10743 0.46337 0 -0.19509 0 0.18072 -0.14468 0.55081 -6.30506
VAL_1013 -6.80566 0.26423 3.23504 -0.26572 0.1205 0.05482 2.2561 -2.50523 -0 -0 -2.33011 -0.25922 0 0 0 0 0 0.03762 -0.02611 0.01768 0.24779 0 -0.76967 0 1.9342 -0.3266 0.42168 -4.69867
VAL_1014 -5.64077 0.57378 0.81529 -0.26619 0.1442 0.05205 0.96971 -1.4913 -3e-05 -0.00013 -0.05197 -0.06834 0 0 0 0 0 0.01545 0.06656 0.00364 0.13708 0 -0.51082 0 1.9342 -0.45014 0.43016 -3.3376
ILE_1015 -6.85022 0.42066 2.26733 -0.5055 0.40283 0.09959 1.36642 -1.83561 -0.03047 -0.13557 -0.49305 -0.17252 0 0 0 0 0 0.02387 0.01581 0.20818 0.65056 0 -0.55319 0 0.73287 -0.19285 0.58572 -3.99514
ASN_1016 -5.10085 0.32561 5.49398 -0.31868 0.03538 0.56882 3.01285 -2.8013 -0.03047 -0.13557 -1.81834 -0.72872 0 0 -1.05452 0 0 0.01849 0.02255 0.00374 0 1.57676 -0.27436 0 -0.93687 0.06441 0.58483 -1.49227
ASP_1017 -3.47067 0.35142 2.59281 -0.12782 0.03013 0.40381 1.01437 -1.54964 -0.0008 -0.0023 -0.682 -0.46051 0 0 0 0 0 0.02314 -0.13896 0 0 1.79357 0.00667 0 -2.3716 -0.02362 0.57701 -2.03497
THR_1018 -4.65895 0.69326 3.32847 -0.1277 0.06771 0.08173 1.3616 -1.79031 -0.02042 -0.22064 -0.76199 -0.71489 0 0 -1.05452 0 0 0.01382 0.00186 0 0.06648 0 -0.49174 2.27547 -1.0874 -0.08959 0.53299 -2.59477
SER_1019 -6.30619 0.16244 5.79172 -0.03072 0 0.04543 3.56646 -2.96274 -0.01083 -0.07761 -3.69816 -0.7847 0 0 0 0 0 0.01014 0.08583 0.02209 0.70626 0 -0.36129 1.95255 -0.77834 -0.04026 0.54652 -2.16141
PHE_1020 -10.557 1.32532 0.8704 -1.15352 0.23623 0.73051 2.76348 -2.26807 -0.00515 -0.03477 -2.36611 -0.19908 0 0 0 0 0 0.00445 -0.0072 0.02875 0 1.48206 -0.58491 0 1.0402 -0.11707 0.64103 -8.17046
GLY_1021 -4.77722 0.45459 3.15612 -0.00117 0 0 2.41412 -2.05735 -0 -1e-05 -2.81634 -0.33508 0 0 0 0 0 0.02787 -0.1138 0 0 0 -1.09773 0 0.83697 0.12246 0.51525 -3.67133
PHE_1022 -10.4372 0.61911 3.21362 -0.87148 0.03918 0.50901 2.57018 -2.93641 -0 -0 -2.61333 -0.16799 0 0 0 0 0 0.04316 -0.00746 0.00381 0 1.46437 -0.44398 0 1.0402 0.09684 0.41733 -7.46103
GLN_1023 -9.51709 0.87005 6.68984 -0.5335 0.04901 0.32783 2.97403 -3.56832 -0.05889 -0.44962 -4.08244 -0.13241 0 0 -0.63837 -0.83108 0 0.01484 0.10589 0.35202 0 2.70552 0.0798 0 -0.18838 -0.20207 0.58428 -5.44906
LEU_1024 -7.69335 1.14486 3.07004 -0.57672 0.14891 0.15743 2.40626 -2.54871 -0 -0 -2.4589 0.13974 0 0 0 0 0 0.05277 0.11915 0.13336 0.8316 0 -0.01899 0 0.18072 0.29785 0.95389 -3.66009
GLY_1025 -4.55269 0.345 3.19379 -0.00021 0 0 2.07685 -1.99552 -0 -0 -1.81468 -0.27953 0 0 -0.63837 0 0 0.06029 -0.19631 0 0 0 -1.35287 0 0.83697 0.28395 0.79005 -3.24328
GLY_1026 -4.31692 0.23541 3.14085 -6e-05 0 0 1.56261 -1.91325 -0.01226 -0.09098 -1.16733 -0.37753 0 0 0 0 0 0.05601 -0.0616 0 0 0 0.23213 0 0.83697 -0.07292 0.32621 -1.62268
TRP_1027 -11.838 1.25586 5.87544 -0.77201 0.04549 0.31353 3.02698 -3.92946 -0.03512 -0.3113 -3.14052 -0.18227 0 0 0 0 0 0.00391 0.19944 0.00475 0 1.44191 -0.13364 0 1.6906 0.06839 0.69704 -5.71901
PHE_1028 -9.80782 0.68656 4.80733 -0.7058 0.09261 0.06537 2.80767 -3.2865 -0.00586 -0.0171 -2.33037 -0.45371 0 0 0 0 0 0.03707 -0.01771 0.2314 0 2.89502 -0.15289 0 1.0402 0.02548 0.76489 -3.32416
ILE_1029 -7.75456 1.17899 1.98103 -0.51436 0.49554 0.12345 2.39128 -2.26438 -0.01406 -0.04976 -2.64448 -0.04551 0 0 0 0 0 0.04217 0.02074 0.06101 0.35879 0 -0.68797 0 0.73287 -0.29043 0.53705 -6.34258
THR_1030 -6.85381 0.82894 4.2014 -0.17939 0.13574 0.06667 2.64867 -2.69162 -0.01218 -0.12125 -2.37824 -0.29936 0 0 0 0 0 0.07142 -0.0589 0.00036 0.15137 0 -0.14733 2.29966 -1.0874 -0.19946 0.55813 -3.06659
PHE_1031 -9.6744 0.7848 1.62772 -0.60548 0.10623 0.33719 2.89864 -2.40281 -0.01406 -0.04976 -3.19744 0.12669 0 0 0 0 0 0.02793 -0.07668 0.10909 0 2.37359 -0.1631 0 1.0402 0.03469 0.52961 -6.18737
THR_1032 -4.48981 0.1475 4.71361 -0.11931 0.09427 0.06034 2.10042 -2.31929 -0.02543 -0.27936 -1.8091 -0.86273 0 0 0 -0.59789 0 0.02143 -0.017 0.03226 0.25557 0 -0.58229 2.24991 -1.0874 -0.08469 0.58703 -2.01195
ASP_1033 -6.32895 0.6896 7.86718 -0.13391 0.03243 0.41494 3.65737 -3.26353 -0.00055 -0.00964 -6.22973 -0.08881 0 0 -0.77336 -2.29909 0 0.02794 -0.03227 0.1055 0 5.20408 -0.32051 0 -2.3716 0.04207 0.74427 -3.06656
PHE_1034 -8.57874 1.46747 0.82437 -0.90881 0.05541 0.26719 0.42465 -1.80653 -0.00135 -0.01624 0.7631 0.02395 0 0 0 0 0 0.00138 0.00821 0.00168 0 2.21167 -0.06123 0 1.0402 0.4669 0.84026 -2.97647
ILE_1035 -8.17494 1.54248 1.51791 -0.65189 0.47199 0.13804 1.12819 -1.72499 -0 -0 0.04483 0.3789 0 0 -0.8861 0 0 0.01058 0.0018 0.15432 0.60285 0 -0.50425 0 0.73287 0.38551 0.85669 -3.97522
ARG_1036 -3.15026 0.45621 2.64164 -1.05083 0.29912 0.63699 0.57485 -1.18923 -0.00941 -0.08685 0.36811 0.00563 0 0 0 0 0 0.01038 0.04306 0.00916 1.67409 0 -0.20503 0 -1.2888 -0.0816 1.12502 0.78225
PRO_1037 -3.83055 0.54308 2.3942 -0.13206 0.00577 0.09492 0.37967 -1.01982 -0 -0 -0.71519 0.19859 0 0 0 0 0 0.01076 -0.00877 0.02993 0.16569 0 -1.03194 0 -2.4119 -0.52967 1.07096 -4.78634
ARG_1038 -6.29347 0.31355 7.16761 -0.73166 0.16269 0.53634 3.81559 -3.08815 -0.03807 -0.21267 -5.74375 0.35613 0 0 -1.34302 -1.70119 0 0.03865 -0.00703 0.24496 2.3657 0 -0.00622 0 -1.2888 -0.45273 0.65387 -5.25166
THR_1039 -1.46311 0.1209 1.34471 -0.16858 0.07852 0.06178 0.31053 -0.72476 -0 -0 0.15994 -0.18703 0 0 0 0 0 0.02671 -0.03856 0.00378 0.05249 0 0.04129 2.30572 -1.0874 -0.24648 0.30974 0.90019
GLY_1040 -3.32824 0.24083 2.65916 -5e-05 0 0 1.66211 -1.56417 -1e-05 -4e-05 -1.04724 -0.37111 0 0 0 0 0 0.01818 -0.16741 0 0 0 -1.48045 0 0.83697 -0.72214 0.30665 -2.95696
TYR_1041 -9.72924 0.75249 5.6284 -0.59211 0.11363 0.28059 1.94544 -3.39526 -0.01703 -0.12921 -0.77398 -0.12967 0 0 0 0 0 0.02959 0.04036 0.06882 0 2.14528 -0.33717 0.00776 1.2797 -0.62344 0.40634 -3.02872
LEU_1042 -6.72156 0.86432 1.55144 -0.5009 0.1974 0.12455 2.16462 -1.68984 -0.00048 -0.00758 -1.87703 0.20795 0 0 0 0 0 0.02383 -0.0022 0.32944 0.45998 0 -0.24867 0 0.18072 -0.22354 0.5724 -4.59515
GLY_1043 -3.6366 0.67416 3.7224 -6e-05 0 0 1.98197 -1.87917 -0.00236 -0.01095 -2.12833 -0.36752 0 0 0 0 0 0.00866 -0.12061 0 0 0 -1.51414 0 0.83697 -0.4916 0.71078 -2.2164
ILE_1044 -6.91061 1.14965 1.42038 -0.46639 0.4391 0.08721 1.04711 -1.70474 -0 -0 -0.08204 0.11032 0 0 0 0 0 0.04044 -0.02998 0.30206 0.33581 0 -0.59577 0 0.73287 -0.51677 0.89221 -3.74914
THR_1045 -5.54325 0.51467 3.23065 -0.16439 0.07684 0.05711 2.68934 -2.10682 -0.01578 -0.12228 -2.75469 -0.21586 0 0 0 0 0 0.03063 0.14282 0.02737 0.16461 0 -0.11509 2.31859 -1.0874 -0.09272 0.82932 -2.13632
LEU_1046 -8.51899 1.69857 1.3371 -0.4933 0.27139 0.11687 2.39595 -2.23636 -0.0099 -0.0308 -1.96376 0.00272 0 0 0 0 0 0.03397 -0.07514 0.0519 1.04259 0 -0.13592 0 0.18072 0.22767 0.70489 -5.39983
SER_1047 -6.2141 0.66996 5.34665 -0.03631 0.00698 0.02659 3.41839 -2.69576 -0.01049 -0.05947 -3.49538 -0.25001 0 0 -0.94654 0 0 0.01826 -0.07559 0.1003 0.67425 0 0.47373 1.8391 -0.77834 0.44508 0.64315 -0.89956
SER_1048 -5.81948 0.72454 5.71391 -0.03563 0 0.07914 3.0914 -2.84243 -0.02738 -0.17299 -4.01732 -0.31183 0 0 0 -0.0786 0 0.04003 0.18013 0.01774 0.38373 0 -0.21659 0.64675 -0.77834 0.04694 0.73752 -2.63875
LEU_1049 -7.22719 0.75166 1.47839 -0.47756 0.15229 0.088 1.71659 -1.85477 -0.01935 -0.13737 -0.13689 0.29201 0 0 0 0 0 0.1212 0.00257 0.00145 0.41908 0 -0.24467 0 0.18072 -0.46427 0.99403 -4.36409
GLN_1050 -4.52452 0.3773 4.04519 -0.25918 0.03549 0.20131 2.05253 -1.91231 -0.0184 -0.12159 -1.59199 -0.62735 0 0 0 -0.95297 0 0.06542 -0.03644 0.00591 0 2.87912 -0.06911 0 -0.18838 -0.4058 0.52742 -0.51835
ASP_1051 -5.22538 0.32059 5.56319 -0.11457 0.01629 0.34037 2.69505 -2.55139 -0.00073 -0.00261 -3.21908 -0.43922 0 0 0 0 0 0.05198 -0.01858 0.07436 0 3.87753 -0.8193 0 -2.3716 -0.23722 0.28631 -1.77402
GLN_1052 -5.83752 0.70531 5.23099 -0.60777 0.10462 0.6141 2.71527 -2.74419 -0.01935 -0.13737 -2.43811 -0.32261 0 0 -0.55231 0 0 0.0495 0.00514 0.05134 0 3.25592 -0.11027 0 -0.18838 -0.30392 0.5432 0.0136
THR_1053 -3.40039 0.2795 3.08871 -0.11755 0.05874 0.05856 1.04002 -1.59578 -0 -0 -0.41533 -1.16615 0 0 0 0 0 0.10416 0.18558 0.01049 0.14388 0 0.07109 2.33308 -1.0874 -0.37957 0.46218 -0.32617
ILE_1054 -9.19056 1.09234 3.28885 -0.48143 0.36342 0.09842 3.11932 -2.64465 -0 -0 -1.05867 -0.17737 0 0 0 0 0 0.01218 -0.0374 0.03236 0.71542 0 -0.50904 0 0.73287 -0.09681 0.42062 -4.32015
ILE_1055 -9.84908 0.93351 3.40812 -0.50577 0.30714 0.09888 2.12447 -2.93963 -0.02672 -0.18293 -0.26589 0.10954 0 0 0 0 0 0.06243 -0.00201 0.1117 0.64605 0 -0.30678 0 0.73287 0.11231 0.6122 -4.81959
TRP_1056 -11.2973 1.18891 4.38536 -0.93375 0.06377 0.38114 2.74198 -3.04377 -0 -0 -4.03666 -0.38839 0 0 -1.05375 0 0 0.04733 -0.0208 0.07194 0 1.97441 -0.1433 0 1.6906 0.28336 0.60096 -7.488
ALA_1057 -5.29537 0.72034 4.00282 -0.02034 0 0 2.57572 -2.58511 -0.05199 -0.30598 -2.42126 -0.10782 0 0 -1.09298 0 0 0.00984 -0.02774 0 0 0 0.06583 0 1.8394 0.22002 0.46922 -2.00539
ASP_1058 -5.30877 0.75207 6.91313 -0.11238 0.01049 0.34619 2.55552 -2.74545 -0.01746 -0.08939 -6.17033 -0.31977 0 0 0 -0.37781 0 0.01201 0.27393 4e-05 0 2.20771 -0.32674 0 -2.3716 -0.16499 0.39703 -4.53655
GLN_1059 -7.45719 0.50256 5.65993 -0.27538 0.04328 0.20878 2.71831 -2.80935 -0.03756 -0.21792 -2.80907 -0.93665 0 0 -0.39515 0 0 0.01616 1.0154 0.85892 0 2.97718 0.02537 0 -0.18838 0.05614 1.04946 0.00483
PRO_1060 -8.11446 1.3809 3.66122 -0.08045 0 0.04899 2.02581 -2.01105 -0 -0 -1.8229 0.71965 0 0 0 0 0 0.01818 -0.17713 0.00391 0.78329 0 -0.26119 0 -2.4119 0.10807 1.3692 -4.75986
TRP_1061 -12.2407 1.83774 4.80534 -1.31933 0.25686 0.82322 2.0449 -3.60064 -0.02208 -0.1876 -1.63643 -0.43999 0 0 0 0 0 0.0116 -0.02619 0.13615 0 3.99169 -0.03208 0 1.6906 -0.32024 0.85691 -3.37026
THR_1062 -5.64861 0.48539 5.10443 -0.12748 0.04261 0.05837 3.08096 -2.52884 -0.00619 -0.08316 -2.77665 -0.12471 0 0 -0.95984 0 0 0.00906 0.2188 0.00796 0.06238 0 0.02369 4.12083 -1.0874 -0.2878 0.49721 0.081
SER_1063 -6.94824 1.12041 5.38158 -0.03996 0.00361 0.0529 3.21697 -2.85771 -0.02022 -0.10183 -2.55152 -0.2277 0 0 0 0 0 0.00701 -0.06611 0.08977 0.41555 0 -0.24083 1.76848 -0.77834 -0.38938 0.40867 -1.75687
PHE_1064 -11.2366 1.45201 3.57195 -0.81304 0.04908 0.11936 2.74823 -3.06187 -0.00605 -0.02819 -1.37774 -0.42289 0 0 0 0 0 0.04983 -0.05529 0.00117 0 2.48744 -0.15567 0 1.0402 -0.43051 0.40296 -5.66562
LYS_1065 -6.51199 0.29 5.13985 -0.53649 0.2344 0.35643 1.67966 -2.3267 -0.00095 -0.01094 -2.86617 -0.11868 0 0 -0.53455 0 0 0.05943 -0.00657 0.03058 1.81836 0 0.10517 0 -1.5107 -0.10108 0.46903 -4.34192
GLY_1066 -3.93288 0.29778 3.23547 -0.00035 0 0 2.51821 -1.9142 -0 -0 -2.21958 -0.18227 0 0 0 0 0 0.05639 -0.06928 0 0 0 -1.53268 0 0.83697 0.24459 0.41591 -2.24592
SER_1067 -4.99482 0.36185 3.88532 -0.0269 0 0.02099 2.57003 -2.02477 -0.03111 -0.32024 -2.63175 0.16884 0 0 -1.96683 -0.59345 0 0.04205 -0.00344 0.03463 0.52512 0 -0.09093 1.73174 -0.77834 0.2504 0.30376 -3.56785
TYR_1068 -8.84392 0.54465 3.31326 -1.02978 0.10533 0.57141 2.57501 -2.6026 -0.02758 -0.13775 -2.91218 -0.3192 0 0 0 0 0 0.01356 0.01511 0.05614 0 1.68138 -0.4221 0.001 1.2797 -0.1144 0.31505 -5.93791
LEU_1069 -6.47064 0.84271 1.86441 -0.55948 0.28689 0.13604 1.22913 -1.92223 -0.01705 -0.14481 -0.33132 0.29052 0 0 0 0 0 0.00392 -0.06278 0.1776 0.55478 0 -0.37717 0 0.18072 -0.1792 0.64399 -3.85397
ASP_1070 -6.24923 0.57711 8.72508 -0.10552 0.02233 0.30945 3.96982 -3.59861 -0.04318 -0.31655 -6.46882 -1.11305 0 0 -0.56688 -1.24347 0 0.03192 -0.02185 0.06583 0 2.1297 -0.34928 0 -2.3716 -0.17963 0.75079 -6.04565
SER_1071 -1.61969 0.21124 2.81658 -0.03042 0.00047 0.05176 1.03013 -1.18971 -0.00108 -0.00263 -0.78767 -0.95944 0 0 -0.56688 0 0 0.01372 -0.02583 0.012 0.17615 0 -0.32674 0.60242 -0.77834 -0.45749 0.30259 -1.52887
ASP_1072 -3.16802 0.21591 6.08245 -0.2467 0.10626 0.84488 2.40327 -2.39508 -0.01697 -0.0965 -3.04008 -2.05532 0 0 -0.57432 0 0 0.0329 -0.03698 0.00034 0 2.30105 -0.3765 0 -2.3716 -0.73415 0.10668 -3.01846
GLY_1073 -2.30486 0.26755 2.44493 -5e-05 0 0 1.25498 -1.2944 -0 -0 -0.9901 -0.37484 0 0 0 0 0 0.035 -0.18774 0 0 0 -1.45546 0 0.83697 -0.97292 0.24224 -2.49871
THR_1074 -5.46351 0.68761 4.99414 -0.14992 0.04901 0.05213 2.6964 -2.50113 -0 -0 -2.7222 -0.22462 0 0 -0.57432 0 0 0.06275 0.09791 8e-05 0.22044 0 -0.19553 2.32515 -1.0874 -0.35819 1.11134 -0.97987
PRO_1075 -6.25303 1.03558 2.239 -0.18027 0.00022 0.12415 1.66033 -1.24366 -0 -0 -1.74195 0.09529 0 0 0 0 0 0.01638 -0.03377 0.01331 0.73485 0 -0.85988 0 -2.4119 -0.11905 1.19466 -5.72973
LYS_1076 -8.0099 0.81142 7.62641 -0.29344 0.03112 0.14213 4.13385 -3.1729 -0.02755 -0.13767 -5.77665 -0.2207 0 0 0 -0.77857 0 0.00614 0.00139 0.03233 2.1849 0 0.00557 0 -1.5107 -0.38467 0.4475 -4.89
SER_1077 -5.96308 0.46419 5.21111 -0.02649 0 0.0212 3.49933 -2.63125 -0.01043 -0.07624 -4.01837 0.18759 0 0 0 -1.34052 0 0.00661 0.00807 0.0102 0.48025 0 0.18583 0.61465 -0.77834 -0.01126 0.38662 -3.78032
LEU_1078 -8.81238 0.59979 2.59237 -0.50579 0.22487 0.13922 2.33785 -2.58165 -0 -0 -3.15262 0.01829 0 0 0 0 0 0.05135 0.00275 0.02326 2.4728 0 -0.36848 0 0.18072 0.00907 0.56305 -6.20555
TRP_1079 -12.5164 1.87808 3.39313 -0.73733 0.02488 0.26991 3.03989 -3.32211 -0.01043 -0.07624 -3.35515 -0.17543 0 0 0 -0.08401 0 0.1115 -0.00448 0.05462 0 1.42149 -0.0062 0 1.6906 0.08499 0.75291 -7.56575
ASP_1080 -6.44415 0.80443 8.15833 -0.24793 0.12085 0.84 5.24101 -3.50238 -0.00619 -0.08316 -7.17621 -1.11564 0 0 -1.60254 -0.62811 0 0.10262 -0.06846 0.00066 0 1.93935 -0.83453 0 -2.3716 0.46142 1.10925 -5.30297
PRO_1081 -5.64931 0.78725 3.1142 -0.07595 0 0.04676 1.50607 -1.45572 -0.0128 -0.13122 -0.2671 0.60342 0 0 0 0 0 0.02375 -0.15994 0.04643 0.39904 0 -0.61814 0 -2.4119 0.22695 1.07432 -2.95388
THR_1082 -2.47414 0.24696 3.41918 -0.12973 0.04623 0.06522 1.78536 -1.52346 -0 -0 -2.32856 -0.22409 0 0 -0.6078 -0.62811 0 0.01528 0.03031 0.03299 0.0865 0 -0.05657 4.11531 -1.0874 -0.32229 0.48526 0.94645
ALA_1083 -3.50683 0.40783 3.0614 -0.02701 0.0032 0 1.74177 -1.79736 -0 -0 -0.8995 -0.41936 0 0 0 0 0 0.01974 -0.0437 0 0 0 0.10282 0 1.8394 -0.47528 0.27553 0.28267
LEU_1084 -6.76773 0.80041 2.7224 -0.46303 0.23028 0.08239 1.63627 -2.10361 -0.0128 -0.13122 -0.71743 0.27911 0 0 0 0 0 0.0161 0.0108 0.29537 0.84077 0 -0.13271 0 0.18072 -0.56509 0.35112 -3.44789
LYS_1085 -3.9691 0.11275 3.91236 -0.29846 0.02859 0.13538 1.38463 -1.59547 -0.01734 -0.1161 -1.02068 0.02977 0 0 -0.95984 0 0 0.02936 0.0067 0.04364 2.03817 0 -0.00869 0 -1.5107 -0.43702 0.25186 -1.96019
SER_1086 -2.28655 0.10696 2.49548 -0.03508 0.00415 0.06835 1.24583 -1.1259 -0 -0 -2.17921 -0.2813 0 0 -0.94362 0 0 0.06446 0.14064 0.07224 0.18047 0 -0.46421 1.76161 -0.77834 -0.29161 0.32757 -1.91806
LEU_1087 -5.85868 0.84722 1.84631 -0.44742 0.19607 0.0747 1.11443 -1.38031 -0 -0 -0.09539 0.39007 0 0 -0.54848 0 0 0.14383 0.42864 0.08622 0.30168 0 -0.10362 0 0.18072 -0.39156 1.50589 -1.70967
PRO_1088 -2.03384 0.67404 1.21156 -0.06237 0 0.04252 0.35521 -0.47087 -0.00626 -0.04277 0.63754 0.61959 0 0 0 0 0 8.4374 0.61983 0.0183 0.02396 0 0.10789 0 -2.4119 1.4813 2.98106 12.1822
ASN_1089 -2.29899 0.43193 2.82779 -0.29164 0.0319 0.58349 0.92668 -1.34714 -0.04662 -0.35499 -0.80768 -0.65458 0 0 0 0 0 1.82599 -0.05334 0.00295 0 2.69593 -0.58903 0 -0.93687 2.31036 2.19479 6.45095
SER_1090 -2.70766 0.39751 3.18684 -0.03167 0.01183 0.02937 1.56686 -1.57394 -0 -0 -2.83174 -0.25862 0 0 0 0 0 0.19951 0.00897 0.00918 0.29991 0 0.42298 0.60232 -0.77834 1.22923 0.85651 0.63904
SER_1091 -2.12336 0.22346 2.8277 -0.01924 0 0.02038 1.31273 -1.31599 -0.05048 -0.42412 -0.65376 -0.5374 0 0 0 0 0 3.43695 2.05315 0.0014 0.44231 0 0.12811 0.60274 -0.77834 2.10652 13.7405 20.9932
THR_1092 -4.36813 1.39926 2.80293 -0.24276 0.06983 0.16787 2.3682 -1.90719 -0.01347 -0.21607 -1.66473 -1.89922 0 0 -0.78877 0 0 0.23469 -0.00308 0.0531 2.89881 0 0.05929 4.07361 -1.0874 2.43392 14.4275 18.7982
THR_1093 -2.5495 0.55785 2.4626 -0.11437 0.0305 0.07566 1.41741 -1.27358 -0.00109 -0.0374 -2.22355 -0.92533 0 0 -0.78877 0 0 0.11266 0.00864 0.00317 0.10204 0 0.85208 4.0567 -1.0874 1.95366 1.60142 4.23341
TYR_1094 -5.81512 0.7942 3.94273 -0.8622 0.05332 0.36782 2.14901 -2.43765 -0.01101 -0.14806 -0.82259 -0.44958 0 0 0 -0.77302 0 1.31953 -0.01782 0.02439 0 1.50096 -0.33797 0.04479 1.2797 1.24846 1.18938 2.23927
ASP_1095 -3.09247 0.34642 4.3498 -0.2099 0.04549 0.64222 1.2325 -1.9198 -0.01529 -0.20038 -0.61153 -1.11651 0 0 -0.64905 0 0 4.13976 0.00584 0.03828 0 2.96475 0.34785 0 -2.3716 0.58721 1.56542 6.079
THR_1096 -5.21598 1.54419 3.52178 -0.21002 0.25288 0.06907 1.04618 -2.01392 -0 -0 0.06261 0.12515 0 0 0 0 0 1.4045 0.07448 0.01141 0.02306 0 -0.08651 2.32377 -1.0874 1.89162 2.13373 5.8706
ASN_1097 -3.99326 1.26456 4.10773 -0.13025 0.00463 0.19306 1.57304 -1.911 -0.0027 -0.01565 -0.68663 -0.31798 0 0 -0.64905 0 0 0.33381 -0.006 0.35261 0 2.10407 0.05223 0 -0.93687 7.22711 3.43251 11.996
PRO_1098 -3.2601 0.76718 1.61908 -0.21585 0.08391 0.16356 0.1008 -0.7157 -0 -0 0.24856 -0.24539 0 0 0 0 0 0.03649 0.21591 0.0366 0.42049 0 -0.47398 0 -2.4119 5.6605 2.57734 4.6075
THR_1099 -3.37626 0.3481 2.51056 -0.16008 0.06194 0.05704 1.46733 -1.40344 -0.02508 -0.3266 -0.8602 -0.39389 0 0 -0.77039 0 0 0.03238 -0.03994 0.00028 0.19863 0 -0.19575 2.37076 -1.0874 0.03914 0.60281 -0.95006
LEU_1100 -5.70388 0.45472 -0.50914 -0.46396 0.28294 0.0804 0.58977 -0.90844 -0 -0 -0.39761 0.29939 0 0 0 0 0 0.01514 0.061 0.03878 0.39325 0 -0.25482 0 0.18072 -0.19278 0.37779 -5.65673
SER_1101 -5.7018 0.74264 4.46566 -0.02854 0 0.06719 1.9282 -2.31133 -0.02903 -0.26945 -1.00552 -0.46427 0 0 0 0 0 0.01682 0.01671 0.08427 0.04441 0 -0.55092 0.60115 -0.77834 -0.07726 1.06327 -2.18614
PRO_1102 -5.66417 0.75877 2.48082 -0.07192 0 0.044 1.08448 -1.00374 -0.02197 -0.12963 0.00083 0.59426 0 0 0 0 0 0.05242 -0.19229 0.01036 0.26176 0 -0.66425 0 -2.4119 0.25014 1.36789 -3.25416
SER_1103 -3.10295 0.29996 3.70585 -0.04273 0.01518 0.08202 1.39797 -1.64654 -0.00671 -0.0712 -1.31388 -0.50687 0 0 -0.70821 0 0 0.20882 0.06156 0.03144 0.67643 0 0.00122 0.62927 -0.77834 0.59148 0.7508 0.27458
PHE_1104 -7.14039 0.33594 2.89973 -0.8172 0.08892 0.09309 1.55316 -2.20202 -0.00826 -0.07153 -0.51434 -0.49504 0 0 0 0 0 0.13704 0.04684 0.0525 0 2.62107 -0.14363 0 1.0402 0.32154 0.44685 -1.75553
GLN_1105 -6.9222 0.5934 4.71881 -0.45196 0.05881 0.38206 1.84113 -2.63724 -0.00925 -0.11456 -1.96373 -1.08815 0 0 -0.34305 0 0 0.03839 0.03846 0.16338 0 3.35898 0.0315 0 -0.18838 -0.15005 0.50144 -2.1422
LEU_1106 -6.0175 0.36105 1.54341 -0.61759 0.28711 0.23426 0.91515 -1.55085 -0.00237 -0.03009 -0.60427 0.00719 0 0 -0.47538 0 0 0.02638 0.01289 0.03968 0.86368 0 -0.06114 0 0.18072 0.15655 0.53259 -4.19853
TYR_1107 -10.3362 0.9305 3.77188 -0.57287 0.05473 0.2668 2.36267 -2.61385 -0.01407 -0.10601 -2.29314 -0.05139 0 0 0 -0.61944 0 0.01757 0.12812 0.03737 0 2.51431 0.15087 0.05889 1.2797 -0.0891 0.40564 -4.717
GLN_1108 -9.57232 0.94546 6.74016 -0.58982 0.10555 0.60848 2.95266 -3.35382 -0.03683 -0.19729 -3.51379 -0.46622 0 0 -2.8974 0 0 0.09942 0.28025 0.14985 0 2.0189 -0.07508 0 -0.18838 -0.35277 1.21262 -6.13036
PRO_1109 -6.28802 0.56554 2.14104 -0.12171 0.00682 0.08854 0.68947 -1.14918 -0.01623 -0.09473 -0.58772 0.22564 0 0 0 0 0 0.00795 0.05592 0.01822 0.22632 0 -0.83421 0 -2.4119 -0.51349 1.37647 -6.61526
ASN_1110 -5.96044 0.35754 5.26259 -0.17781 0.00618 0.29041 3.18793 -2.81425 -0.02773 -0.24035 -2.72233 -0.60903 0 0 0 -0.72973 0 0.02067 -0.06818 0.00666 0 2.68526 -0.07937 0 -0.93687 -0.25823 0.82742 -1.97968
LYS_1111 -6.63813 0.70611 3.97535 -0.34371 0.0365 0.15554 1.73949 -2.17546 -0.03736 -0.16027 -2.02492 -0.00595 0 0 0 0 0 0.01095 -0.03516 0.21319 2.11201 0 0.28357 0 -1.5107 0.17721 0.62757 -2.89417
VAL_1112 -7.23675 0.87334 2.56171 -0.29581 0.14692 0.05838 2.76566 -2.31543 -0.00706 -0.02605 -3.0864 -0.32163 0 0 0 0 0 0.00462 -0.02041 0.00573 0.08552 0 -0.47369 0 1.9342 -0.14015 0.4265 -5.06081
LYS_1113 -4.67931 0.31848 5.36431 -0.29284 0.02665 0.12091 1.96039 -2.22741 -0 -0 -3.37763 0.22041 0 0 0 -0.27749 0 0.00724 -0.01193 0.02937 1.69969 0 0.2767 0 -1.5107 -0.16502 0.34526 -2.17292
ALA_1114 -3.4912 0.1532 1.84405 -0.02382 0 0 0.59955 -1.5546 -0 -0 -1.15877 -0.19086 0 0 0 0 0 0.00524 -0.00018 0 0 0 -0.15826 0 1.8394 -0.40305 0.12391 -2.41539
TYR_1115 -9.17385 0.75528 3.23102 -0.61719 0.07089 0.28926 2.51271 -2.76319 -0.0138 -0.09873 -2.19962 -0.01569 0 0 -0.86906 0 0 0.06226 -0.00917 0.02168 0 2.36194 -0.07396 0.00186 1.2797 -0.65565 0.22842 -5.67486
GLN_1116 -3.94331 0.12405 4.00995 -0.66717 0.1326 0.71957 1.729 -1.95662 -0.02673 -0.10734 -1.38907 -0.57508 0 0 -0.38407 0 0 0.09706 0.09155 0.04951 0 2.25949 -0.07778 0 -0.18838 -0.36563 0.37488 -0.0935
THR_1117 -3.22573 0.18146 2.55411 -0.12712 0.08572 0.06344 0.63151 -1.35985 -0.00843 -0.14373 -1.08605 -1.01256 0 0 -0.34913 0 0 0.05497 0.19634 0.00492 0.11079 0 -0.21658 2.30543 -1.0874 -0.41007 0.35739 -2.48057
THR_1118 -2.95429 0.52625 3.42571 -0.12858 0.04751 0.10073 0.9696 -1.589 -0.00892 -0.14619 0.40389 -0.73216 0 0 0 0 0 0.01437 -0.00459 0.00324 0.44246 0 -0.20494 2.32412 -1.0874 -0.34485 0.42258 1.47953
ASN_1119 -3.60944 0.83369 3.77521 -0.18988 0.0241 0.31498 1.13485 -1.80173 -0.03003 -0.25938 -0.86365 -0.99546 0 0 0 -0.29103 0 0.03116 0.43021 0.0036 0 1.86917 -0.95767 0 -0.93687 -0.4686 0.52026 -1.46653
THR_1120 -6.63522 0.72672 4.39537 -0.20741 0.171 0.07835 2.32606 -2.56052 -0.00031 -0.00114 -0.22446 -0.99522 0 0 -0.38407 0 0 0.01533 0.07008 0.22379 0.09093 0 0.07652 4.12942 -1.0874 -0.32086 0.4817 0.36868
TYR_1121 -9.70672 1.00455 4.36466 -0.70742 0.06695 0.43007 2.55372 -3.16933 -0.01244 -0.05729 -1.92547 -0.19566 0 0 -0.8417 0 0 0.06041 -0.04237 0.11383 0 2.02724 -0.25671 0.03059 1.2797 -0.07566 0.36937 -4.68968
ASN_1122 -6.97528 1.20569 6.19917 -0.18615 0.04169 0.31289 2.19082 -2.92284 -0.05992 -0.40414 -1.36365 -0.32792 0 0 -0.40107 -0.29103 0 0.05155 -0.05948 0.00295 0 2.22868 0.02643 0 -0.93687 -0.22502 0.5384 -1.3551
LYS_1123 -4.8166 0.39163 4.31507 -0.34125 0.05184 0.25679 0.99185 -1.89657 -0.01451 -0.09681 0.30919 -0.10766 0 0 0 0 0 0.01583 -0.00373 0.10283 2.21091 0 0.10527 0 -1.5107 -0.06158 0.60495 0.50675
LEU_1124 -4.36765 0.18816 0.81958 -0.42993 0.13069 0.0726 0.54146 -1.0485 -0 -0 -0.31253 0.31166 0 0 0 0 0 0.00269 -0.04747 0.00446 0.59149 0 -0.06342 0 0.18072 -0.27641 0.38553 -3.31688
ILE_1125 -5.60905 0.23387 1.50843 -0.59848 0.28334 0.10874 1.14536 -1.38559 -0.03417 -0.20275 -0.42469 0.5664 0 0 0 0 0 0.00434 -0.05234 0.00496 0.94111 0 -0.30749 0 0.73287 -0.55432 0.4734 -3.16605
GLU_1126 -6.02379 0.81234 6.62688 -0.3189 0.09213 0.39358 2.37322 -2.5948 -0 -0 -4.84923 -0.32054 0 0 0 -0.27749 0 0.01271 0.04661 0.00077 0 2.86594 0.19971 0 -2.7348 -0.13058 1.10964 -2.71659
PRO_1127 -7.57438 1.91758 2.94863 -0.20114 0.00342 0.1382 1.25485 -1.28397 -0 -0 -1.38952 0.12867 0 0 0 0 0 0.00466 0.03916 0.01724 0.30074 0 -0.68448 0 -2.4119 0.08259 1.12549 -5.58417
VAL_1128 -6.23198 0.60393 3.66519 -0.30133 0.21016 0.05643 1.36537 -2.29089 -0.03992 -0.22981 -0.83165 -0.3077 0 0 0 0 0 0.00398 0.00693 0.00337 0.05668 0 -0.49099 0 1.9342 -0.17956 0.52218 -2.4754
ASP_1129 -3.85348 0.20172 4.71507 -0.18712 0.05382 0.58551 1.57906 -2.01778 -0.03716 -0.15704 -2.27852 -1.42587 0 0 -0.64094 0 0 0.03276 -0.04001 0.00133 0 2.53226 -0.61201 0 -2.3716 -0.11797 0.30361 -3.73438
ALA_1130 -5.33508 0.43115 3.05796 -0.02801 0.00959 0 2.36217 -2.36523 -0.02826 -0.1138 -1.67834 -0.43307 0 0 0 0 0 0.03931 0.1843 0 0 0 0.51664 0 1.8394 0.0508 0.51346 -0.977
THR_1131 -4.26078 0.73939 4.20611 -0.17982 0.08111 0.10645 2.32449 -2.00494 -0.01753 -0.17797 -1.85194 -0.35376 0 0 -0.64094 0 0 0.04154 -0.04621 0.03444 1.69423 0 0.16686 2.30493 -1.0874 -0.03368 0.71854 1.76312
SER_1132 -2.75318 0.48268 2.99117 -0.03225 0.00146 0.05669 1.35761 -1.60998 -0.00816 -0.04071 -1.56049 -1.01803 0 0 0 0 0 0.05926 0.03209 0.00148 0.47487 0 -0.1914 0.6004 -0.77834 -0.34617 0.43676 -1.84426
ALA_1133 -4.96095 0.69089 3.49125 -0.02264 0 0 2.63183 -2.18868 -0.01056 -0.07496 -1.46646 -0.36365 0 0 0 0 0 0.03943 -0.07252 0 0 0 -0.38081 0 1.8394 -0.61681 0.2708 -1.19442
ALA_1134 -5.21475 0.54421 2.76676 -0.02472 7e-05 0 1.36899 -2.0573 -0.02894 -0.12884 -0.54699 -0.394 0 0 0 0 0 0.02413 0.00134 0 0 0 -0.24143 0 1.8394 -0.62576 0.30877 -2.40904
THR_1135 -3.01156 0.27577 3.56167 -0.12994 0.05401 0.06276 1.98255 -1.77837 -0 -0 -1.70365 -0.21724 0 0 0 0 0 0.01042 0.05715 0.03258 0.10603 0 0.05303 4.12882 -1.0874 -0.42452 0.24123 2.21336
ASN_1136 -2.3032 0.24136 3.06648 -0.20042 0.03087 0.32245 1.27749 -1.40215 -0.00796 -0.03748 -0.51248 -0.62848 0 0 0 0 0 0.00925 -0.00973 0.03249 0 2.18626 -0.57698 0 -0.93687 -0.31525 0.1256 0.36126
MET_1137 -9.94161 1.09956 5.73053 -0.35696 0.13318 0.10424 3.12486 -3.07189 -0.0191 -0.13218 -3.40449 -0.47228 0 0 0 0 0 0.00824 -0.01473 0.18552 1.44784 0 0.22257 0 0.60916 -0.0952 0.33413 -4.50861
THR_1138 -2.87168 0.23058 3.55258 -0.20089 0.15298 0.07589 1.57803 -1.66027 -0.00068 -0.01504 -0.64042 -0.58134 0 0 0 0 0 0.04725 -0.03775 0.00027 0.0964 0 0.11143 2.27822 -1.0874 0.27331 0.38077 1.68223
SER_1139 -4.05262 0.29899 4.28954 -0.03081 0.00037 0.0518 0.9919 -1.86433 -0.01356 -0.13162 -0.78717 -1.09439 0 0 0 -0.33886 0 0.06658 -0.07906 0.02863 0.17134 0 -0.17054 0.87574 -0.77834 -0.17948 0.3831 -2.3628
LEU_1140 -8.75235 0.80528 4.29128 -0.49741 0.23529 0.11572 3.11019 -3.06783 -0 -0 -1.45883 0.1752 0 0 0 0 0 0.0179 -0.0538 0.00977 0.45238 0 -0.27 0 0.18072 -0.26011 0.46181 -4.50478
LEU_1141 -8.3602 0.89387 3.65044 -0.49812 0.26822 0.11912 2.74993 -2.54735 -0 -5e-05 -2.22232 0.22563 0 0 0 0 0 0.00523 0.09992 0.02082 0.27929 0 -0.31276 0 0.18072 -0.09367 0.39405 -5.14725
LYS_1142 -5.50901 0.4456 7.05074 -0.40566 0.0551 0.21287 3.72146 -2.9313 -0.0191 -0.1322 -4.82163 0.10681 0 0 0 -0.6463 0 0.0201 -0.08694 0.06864 1.45162 0 -0.02491 0 -1.5107 -0.50388 0.66577 -2.79291
LEU_1143 -7.41227 0.82773 3.05425 -0.4828 0.15984 0.14389 2.23993 -2.2964 -0.03135 -0.16361 -1.00046 0.07687 0 0 0 0 0 0.0071 0.16449 0.06862 0.08092 0 -0.08116 0 0.18072 -0.50962 0.71739 -4.25591
LEU_1144 -6.6013 0.62416 2.58828 -0.48538 0.19054 0.12507 2.07096 -2.1287 -0.01699 -0.23225 -1.09122 0.12002 0 0 0 0 0 0.01665 0.14252 0.00186 0.18923 0 -0.16408 0 0.18072 -0.41224 0.48151 -4.40062
THR_1145 -5.98691 0.71935 5.90054 -0.18318 0.12271 0.06885 3.95325 -2.98122 -0.0209 -0.24727 -2.7096 -0.28015 0 0 -0.77039 0 0 0.02799 0.05092 0.11558 0.07354 0 0.04999 2.30116 -1.0874 -0.1698 0.50911 -0.54383
THR_1146 -5.62367 0.64511 4.40629 -0.19902 0.17308 0.074 2.26948 -2.41561 -0.01465 -0.19336 -1.68607 -0.88338 0 0 0 0 0 0.03202 -0.03183 0.36576 0.10592 0 0.12544 2.31114 -1.0874 0.19692 0.52525 -0.90456
LYS_1147 -4.94892 0.60209 5.62631 -0.37124 0.05165 0.19686 2.45084 -2.53182 -0 -0 -3.73693 0.25188 0 0 0 0 0 0.03298 -0.0561 0.28613 2.59101 0 -0.04927 0 -1.5107 -0.16078 0.60496 -0.67104
ASN_1148 -5.65199 0.24909 5.66082 -0.18123 0.03917 0.26621 3.06893 -2.81528 -0.01008 -0.08816 -2.3977 -0.3231 0 0 0 0 0 0.00925 0.207 0.00114 0 1.63973 0.18658 0 -0.93687 -0.25551 0.56877 -0.76323
ILE_1149 -9.21292 0.81617 4.84636 -0.51273 0.51396 0.10001 2.75718 -3.36256 -0 -0 -1.41143 0.03728 0 0 0 0 0 0.01147 -0.06887 0.0208 0.4965 0 -0.47696 0 0.73287 0.10921 0.43852 -4.16516
LYS_1150 -10.8094 0.99881 12.2825 -0.31357 0.02762 0.13608 5.66969 -5.39837 -0 -0 -6.82095 0.02388 0 0 -0.36348 -0.37781 0 0.01103 -0.02179 0.05618 1.74076 0 0.0209 0 -1.5107 -0.10234 0.65051 -4.10039
ALA_1151 -3.56692 0.22508 4.0363 -0.02094 0 0 1.99786 -2.22475 -0 -0 -1.71222 -0.34677 0 0 0 0 0 0.03155 -0.02822 0 0 0 -0.24894 0 1.8394 -0.32894 0.56934 0.22182
LYS_1152 -5.81842 0.397 6.23746 -0.53161 0.18921 0.32568 3.15441 -2.78441 -0 -0 -3.6572 0.16955 0 0 -0.63539 -0.38472 0 0.00733 -0.05138 0.17548 2.1728 0 -0.06181 0 -1.5107 -0.43865 0.34625 -2.69913
LEU_1153 -8.78493 0.53294 4.06843 -0.48574 0.17457 0.13907 2.91026 -2.88664 -0 -0 -2.17222 0.08699 0 0 -0.51036 0 0 0.073 -0.05844 0.01016 0.07443 0 -0.10003 0 0.18072 -0.50272 0.42684 -6.82365
GLY_1154 -2.63406 0.15 3.61332 -5e-05 0 0 1.133 -1.67119 -0 -0 -1.54287 -0.38315 0 0 0 0 0 0.06403 -0.15314 0 0 0 -1.28723 0 0.83697 -0.5917 0.38066 -2.08542
LYS_1155 -7.43706 0.54392 7.43409 -0.6929 0.34287 0.81932 3.07816 -3.1339 -0 -0 -4.35055 -0.03287 0 0 -0.68461 0 0 0.30758 0.02905 0.38641 1.9014 0 0.05879 0 -1.5107 -0.2181 0.60009 -2.55902
GLY_1156 -1.33609 0.04966 1.62202 -5e-05 0 0 0.39847 -0.74455 -0 -0 0.11845 -0.37512 0 0 0 0 0 0.47695 -0.17075 0 0 0 -1.38629 0 0.83697 -0.33622 0.67085 -0.17569
THR_1157 -1.58092 0.1727 1.31807 -0.16653 0.0778 0.06043 0.61807 -0.77392 -0 -0 0.5436 -0.16724 0 0 0 0 0 0.53339 -0.08985 0.00038 0.05818 0 0.03938 2.31054 -1.0874 -0.67136 0.26494 1.46026
ALA_1158 -1.12458 0.07822 1.05003 -0.02905 0.01242 0 0.39839 -0.61671 -0.00337 -0.06188 0.26513 -0.48141 0 0 0 0 0 0.01988 -0.01501 0 0 0 0.17004 0 1.8394 0.28589 0.15384 1.94125
SER_1159 -2.55851 0.27002 2.6877 -0.02621 0 0.04145 1.65982 -1.27421 -0 -0 -1.50783 -0.85852 0 0 0 -0.55066 0 0.00103 0.08724 0.00353 1.19135 0 -0.08723 0.76138 -0.77834 0.20055 0.21775 -0.51971
SER_1160 -1.25232 0.01835 1.51057 -0.03203 0.01621 0.03007 0.21503 -0.723 -0.00337 -0.06188 0.06589 -0.29748 0 0 0 0 0 0.00355 -0.03474 0.00202 0.31862 0 0.38337 0.60594 -0.77834 0.40545 0.30653 0.69843
GLN_1161 -2.68114 0.25714 3.20548 -0.65209 0.13992 0.70735 1.4596 -1.42254 -0.01838 -0.12095 -1.32353 -0.57789 0 0 0 -0.55066 0 0.02305 -0.015 0.11143 0 1.49227 0.14731 0 -0.18838 1.03751 0.25179 1.28229
GLY_1162 -1.06196 0.07852 1.57614 -0.00027 0 0 0.49786 -0.72263 -0.01838 -0.12095 0.25713 -0.16243 0 0 0 0 0 0.02485 -0.07408 0 0 0 -1.24474 0 0.83697 0.51465 0.16954 0.5502
ASN_1163 -1.08264 0.07079 1.37139 -0.17771 0.02757 0.24876 0.25114 -0.65798 -0.00608 -0.01996 -0.22274 -0.27805 0 0 0 0 0 0.07118 0.00148 0.001 0 1.96474 0.25655 0 -0.93687 0.03001 0.20328 1.11587
ASN_1164 -1.99108 0.10098 2.16377 -0.16049 0.01111 0.21898 0.77997 -1.03625 -0.0177 -0.14089 -0.18809 -0.04439 0 0 0 0 0 0.59967 2.06771 0.00297 0 1.76241 0.09139 0 -0.93687 -0.14681 14.9815 18.1179
ASN_1165 -1.50106 0.0557 1.69836 -0.17742 0.03219 0.23636 0.49245 -0.80444 -0.0106 -0.04961 -0.88993 -0.358 0 0 0 0 0 1.07178 3.48196 0.01015 0 2.12638 0.13627 0 -0.93687 -0.14075 29.9457 34.4187
GLY_1166 -1.46809 0.02057 1.32749 -0.00468 0 0 0.03528 -0.64917 -0.01319 -0.11124 -0.22685 -0.52522 0 0 0 0 0 0.11769 -0.07417 0 0 0 -1.5431 0 0.83697 0.2729 15.6894 13.6845
GLY_1167 -2.4689 0.17986 2.40507 -0.00016 0 0 1.26211 -1.18903 -0.00073 -0.00261 -1.43147 -0.22956 0 0 0 0 0 0.17369 -0.00358 0 0 0 -1.41638 0 0.83697 1.1589 0.70697 -0.01885
GLY_1168 -3.97476 0.52235 3.03671 -0.00135 0 0 2.35138 -1.8251 -0.01562 -0.05536 -2.11897 -0.3669 0 0 0 0 0 0.05008 -0.04455 0 0 0 -1.54254 0 0.83697 1.16058 0.22851 -1.75856
VAL_1169 -6.90476 0.76623 2.2534 -0.2601 0.1568 0.05011 2.31562 -2.17611 -0.00484 -0.01399 -2.42304 -0.20533 0 0 0 0 0 0.05006 -0.06009 0.00137 0.32794 0 -0.78937 0 1.9342 0.20156 0.50863 -4.2717
SER_1170 -5.41086 0.64668 4.67767 -0.03708 0.00204 0.06327 3.13181 -2.37884 -0.02775 -0.17256 -3.75498 -0.69331 0 0 0 0 0 0.07631 -0.07892 0.00902 0.48791 0 0.46404 1.71977 -0.77834 -0.06383 0.64332 -1.47465
GLN_1171 -6.0834 0.42416 6.07626 -0.34289 0.04849 0.20222 3.13032 -2.64509 -0.00484 -0.01399 -4.09564 -0.16674 0 0 0 0 0 0.02955 0.11517 0.00352 0 3.00233 0.21523 0 -0.18838 0.10876 0.44546 0.26051
THR_1172 -5.31772 0.40382 3.13067 -0.1133 0.07202 0.06609 1.74138 -1.75953 -0.00285 -0.00966 -1.60239 -0.34263 0 0 0 0 0 0.01187 -0.00316 0.00407 0.05735 0 -0.40857 2.31576 -1.0874 -0.0553 0.40129 -2.4982
ILE_1173 -6.3556 0.67948 2.22556 -0.49699 0.40461 0.10742 1.02508 -2.07564 -0.01636 -0.14405 -0.37966 0.52623 0 0 -0.94654 0 0 0.11903 -0.07993 0.17463 0.63671 0 0.04849 0 0.73287 -0.24799 0.47808 -3.58455
ASN_1174 -1.61911 0.11669 1.3083 -0.29811 0.07171 0.51256 0.35307 -0.79414 -0 -0 0.33163 -0.75347 0 0 0 0 0 0.0385 -0.06594 0.01456 0 1.72678 -0.60434 0 -0.93687 -0.2985 0.36643 -0.53026
THR_1175 -3.60467 0.3321 1.57207 -0.12133 0.06317 0.08203 0.61068 -1.13866 -0.01636 -0.14405 -0.37138 -0.67689 0 0 0 0 0 0.00735 -0.02384 0.0022 0.06094 0 -0.45245 2.29267 -1.0874 -0.15573 0.25046 -2.5191
ILE_1176 -3.91411 0.30826 4.07069 -0.51836 0.27686 0.12531 2.00065 -1.84986 -0.02259 -0.15085 -1.1516 -0.10306 0 0 -0.95646 0 0 0.00702 -0.03119 0.03598 0.50872 0 -0.25205 0 0.73287 -0.08626 0.27487 -0.69518
THR_1177 -2.28837 0.12372 2.25202 -0.2047 0.17281 0.07739 1.28239 -1.17661 -0 -0 -0.48488 -0.68952 0 0 -0.56967 0 0 0.01084 -0.01649 0.00416 0.12028 0 0.15542 2.31055 -1.0874 0.22761 0.25199 0.47152
THR_1178 -3.86875 0.25236 3.24918 -0.12834 0.09149 0.07348 1.54852 -1.72522 -0.01352 -0.08497 -0.85767 -1.15309 0 0 0 0 0 0.02427 -0.07119 0.00331 0.0156 0 -0.18917 2.25818 -1.0874 -0.02153 0.36352 -1.32094
THR_1179 -5.75011 0.36739 4.80924 -0.15952 0.06059 0.05642 2.62797 -2.60933 -0.04553 -0.26302 -1.67882 -0.21998 0 0 -0.95646 0 0 0.02395 -0.06816 2e-05 0.0795 0 0.04486 4.17907 -1.0874 -0.44818 0.40501 -0.63249
GLY_1180 -4.17737 0.43188 3.64584 -5e-05 0 0 2.3038 -2.09249 -0 -0 -2.26559 -0.40711 0 0 0 0 0 0.02165 -0.08888 0 0 0 -1.48963 0 0.83697 -0.67055 0.28074 -3.6708
ASN_1181 -5.40665 0.4363 4.42192 -0.29555 0.10259 0.50728 2.63192 -2.40973 -1e-05 -4e-05 -2.08794 -0.79181 0 0 -0.83111 -0.73928 0 0.0126 -0.0684 0.00851 0 1.74437 -0.58727 0 -0.93687 -0.48218 0.38993 -4.38144
ILE_1182 -9.2725 1.32503 2.45969 -0.61808 0.4069 0.21783 2.59901 -2.64843 -0 -0 -1.7544 -0.26441 0 0 0 0 0 0.06932 0.07375 0.20829 0.42255 0 0.14694 0 0.73287 0.05835 0.65983 -5.17746
SER_1183 -4.46173 0.38967 4.90695 -0.03373 0 0.04045 2.71885 -2.28872 -0 -0 -1.84367 -0.61749 0 0 -0.83111 -0.73928 0 0.01896 0.02762 0.00844 0.27324 0 0.04322 1.72714 -0.77834 -0.1565 0.70149 -0.89455
GLU_1184 -3.09259 0.30123 2.79015 -0.21571 0.03297 0.30823 0.97219 -1.38146 -0.01019 -0.07474 0.00234 -0.59992 0 0 0 0 0 0.00596 -0.07771 0.01204 0 3.08211 -0.36045 0 -2.7348 -0.58601 0.38348 -1.24286
GLY_1185 -5.10906 0.59976 3.68606 -7e-05 0 0 2.14661 -2.26619 -0 -0 -0.85788 -0.37972 0 0 0 0 0 0.00384 -0.13661 0 0 0 0.40373 0 0.83697 -0.35806 0.2326 -1.19802
LEU_1186 -7.25354 0.54059 2.76902 -0.51207 0.30244 0.15362 1.75924 -2.14949 -0 -0 -1.4797 0.04573 0 0 -1.07025 0 0 0.01298 -0.0467 0.00555 0.33038 0 0.04432 0 0.18072 -0.14816 0.33101 -6.1843
LYS_1187 -4.20208 0.16002 4.85245 -0.30703 0.0336 0.14172 1.80955 -1.99785 -0.03328 -0.17176 -1.37714 0.09827 0 0 -0.42918 0 0 0.0178 -0.00807 0.01081 1.99159 0 -0.0554 0 -1.5107 -0.32535 0.22353 -1.07849
GLU_1188 -4.24439 0.471 4.63096 -0.24435 0.06583 0.35782 1.7846 -1.87498 -0 -0 -1.62786 -0.62291 0 0 -1.16191 0 0 0.02914 -0.01993 0.33358 0 3.5774 0.28757 0 -2.7348 0.13214 0.2245 -0.63658
GLU_1189 -2.0645 0.09055 2.43951 -0.21997 0.03266 0.31968 0.56051 -0.97649 -0.0276 -0.09108 -0.22253 -0.60064 0 0 0 0 0 0.05815 -0.06383 0.00753 0 3.03683 -0.31606 0 -2.7348 -0.02808 0.23626 -0.56391
THR_1190 -2.35459 0.18318 2.82349 -0.09327 0.048 0.04082 1.0655 -1.33349 -0.01396 -0.05034 -0.98397 -1.26955 0 0 -0.79344 0 0 0.24156 0.00333 0.00176 0.53906 0 -0.57973 2.28149 -1.0874 0.40477 0.17263 -0.75415
SER_1191 -3.83091 0.31358 4.83292 -0.03483 0.00112 0.05796 1.74475 -2.02205 -0.02395 -0.15767 -1.82534 -0.53846 0 0 -0.0968 -0.21607 0 0.09354 -0.02405 0.18562 0.1861 0 -0.41681 2.08672 -0.77834 0.43822 0.34874 0.32397
ILE_1192 -6.45857 0.70737 4.98047 -0.46615 0.29577 0.08952 3.95848 -2.73015 -0.01168 -0.09375 -3.28161 0.40882 0 0 -0.94652 0 0 0.01454 0.09802 0.00591 0.63148 0 -0.13954 0 0.73287 -0.50138 0.6159 -2.0902
GLN_1193 -7.26648 0.69468 6.61209 -0.41292 0.11922 0.23083 3.62669 -3.092 -0 -0 -3.88028 -0.55341 0 0 -2.23216 -0.84254 0 0.00517 0.00459 0.04227 0 3.46123 0.04159 0 -0.18838 0.2168 0.62689 -2.78613
ALA_1194 -5.84368 0.43051 3.61133 -0.02228 0 0 2.16648 -2.50165 -2e-05 -0.00048 -0.8697 -0.3595 0 0 0 0 0 0.00625 -0.0187 0 0 0 -0.2982 0 1.8394 0.12665 0.3765 -1.35709
GLU_1195 -7.56184 0.86146 7.83723 -0.19785 0.01013 0.25335 4.20566 -3.51374 -0 -0 -4.64861 -0.45527 0 0 -0.94652 -0.67471 0 0.0109 -0.04293 0.02598 0 3.69719 -0.2634 0 -2.7348 -0.45545 0.45898 -4.13425
THR_1196 -7.35738 0.38965 7.896 -0.19316 0.1442 0.07109 3.90522 -3.84274 -0.00431 -0.02665 -3.90809 -0.53963 0 0 -0.42918 -0.21607 0 0.012 -0.0244 0.06733 0.06926 0 -0.0243 2.27845 -1.0874 -0.10329 0.61042 -2.31298
LEU_1197 -10.5796 1.1165 4.04349 -0.68738 0.35084 0.27767 3.28586 -3.25288 -0.01168 -0.09375 -2.69553 0.07382 0 0 0 0 0 0.03159 0.15833 0.09699 1.16595 0 -0.29805 0 0.18072 -0.08761 0.78682 -6.1379
LYS_1198 -7.96482 0.73342 9.76515 -0.76229 0.13426 0.73807 4.43005 -3.90238 -0 -0 -6.32953 0.00835 0 0 0 -0.78544 0 0.02526 -0.01759 0.21555 3.00444 0 0.04993 0 -1.5107 -0.26274 0.87689 -1.55412
LYS_1199 -4.39499 0.15637 5.47436 -0.30112 0.02615 0.1313 2.5358 -2.48867 -0 -0 -2.7897 -0.02086 0 0 0 0 0 0.00642 0.11067 0.07081 1.72241 0 -0.00326 0 -1.5107 -0.3286 0.46839 -1.13523
PHE_1200 -9.90832 1.02582 4.99569 -0.9136 0.0811 0.26928 3.06596 -3.21639 -0 -0 -2.34502 -0.04478 0 0 0 0 0 0.00817 0.00656 0.04261 0 1.793 -0.45822 0 1.0402 -0.15255 0.25105 -4.45943
PHE_1201 -11.962 1.12996 3.09849 -0.48099 0.38021 0.18229 2.88317 -3.15933 -0 -0 -2.16123 -0.05171 0 0 -0.51752 0 0 0.00386 0.13389 0.30426 0 2.88214 0.09477 0 1.0402 -0.05143 0.7439 -5.5071
ASP_1202 -5.47187 0.88197 8.55601 -0.09997 0.0108 0.30139 4.04633 -3.57755 -0.00149 -0.02716 -6.95588 -0.24205 0 0 0 -0.78544 0 0.01701 -0.01834 0.05242 0 1.71912 0.25317 0 -2.3716 -0.22339 0.86847 -3.06805
SER_1203 -3.43115 0.19577 4.31997 -0.03227 8e-05 0.02191 1.94154 -1.93911 -0.01348 -0.12753 -2.1474 0.01617 0 0 0 0 0 0.01743 -0.0665 0.01301 0.71526 0 0.21251 1.78965 -0.77834 -0.2851 0.4848 0.90723
LYS_1204 -6.92494 0.37493 6.80309 -0.53681 0.1966 0.35393 3.41871 -3.01098 -0.01019 -0.07474 -4.07295 -0.00546 0 0 0 -0.74325 0 0.00403 -0.05329 0.02157 1.78059 0 -0.00163 0 -1.5107 -0.28702 0.54847 -3.73004
GLN_1205 -6.92455 0.67543 7.52834 -0.70644 0.10061 0.73922 3.92744 -3.31341 -0.00748 -0.08184 -3.0593 -0.25254 0 0 -1.41408 0 0 0.03297 -0.08511 0.02199 0 2.97773 -0.23345 0 -0.18838 -0.30677 0.77376 0.20414
ASN_1206 -3.17753 0.21366 3.23102 -0.18619 0.03047 0.3083 0.40772 -1.42767 -0.00085 -0.01094 -0.02064 -0.39805 0 0 0 0 0 0.01752 -0.04044 0.01774 0 1.91681 -0.23393 0 -0.93687 -0.55886 0.63714 -0.2116
ASN_1207 -4.32564 0.32035 5.04647 -0.20288 0.02815 0.34141 2.29527 -2.29108 -0.01906 -0.14987 -1.63537 -0.7428 0 0 0 0 0 0.03613 0.12457 0 0 2.20486 -0.7154 0 -0.93687 -0.04707 0.30355 -0.36529
LYS_1208 -7.44399 0.68644 7.96607 -0.3737 0.04965 0.23597 4.63011 -3.38517 -0 -0 -5.10268 0.39346 0 0 -0.89655 0 0 0.01278 -0.08797 0.23202 2.35662 0 -0.05844 0 -1.5107 0.00311 0.29154 -2.00142
SER_1209 -3.00208 0.26237 3.33347 -0.0288 0.00013 0.0461 1.28274 -1.71805 -0 -0 0.27204 -0.97555 0 0 0 0 0 0.01139 -0.05909 0.00183 0.15984 0 -0.26401 0.60278 -0.77834 -0.62 0.32371 -1.14951
GLU_1210 -4.37309 0.27379 5.47575 -0.22553 0.02552 0.31986 2.88541 -2.43425 -0.01352 -0.08497 -3.8256 -0.56056 0 0 0 -0.74325 0 0.00914 -0.04559 0.10366 0 3.06916 -0.20198 0 -2.7348 -0.57884 0.37037 -3.28931
ILE_1211 -7.87731 1.00291 1.83591 -0.65839 0.43344 0.14729 1.83607 -1.96364 -0.03123 -0.19036 -0.04177 0.1363 0 0 0 0 0 0.01826 -0.04394 0.07755 0.89173 0 -0.35708 0 0.73287 -0.20072 0.68188 -3.57024
GLY_1212 -4.55908 0.29102 3.35891 -7e-05 0 0 2.15635 -2.18244 -0.00755 -0.02542 -1.14452 -0.34048 0 0 0 0 0 0.03538 -0.1386 0 0 0 -1.54217 0 0.83697 0.45146 0.50525 -2.30499
ILE_1213 -7.87418 0.78929 2.09546 -0.62225 0.37587 0.12743 1.81067 -1.98252 -0.02121 -0.0925 -0.58809 0.20305 0 0 0 0 0 0.02718 -0.04731 0.11929 0.97237 0 -0.77912 0 0.73287 0.11741 0.42996 -4.20634
GLY_1214 -2.99292 0.34466 3.24364 -0.00146 0 0 1.95888 -1.72873 -0.00755 -0.02542 -1.76686 -0.34991 0 0 0 0 0 0.02403 -0.09853 0 0 0 -1.41774 0 0.83697 -0.04131 0.45755 -1.56471
ASP_1215 -3.57407 0.47377 4.13416 -0.09337 0.0003 0.25135 1.53123 -1.76784 -0.00705 -0.11329 -2.76579 -0.14491 0 0 0 -1.03157 0 0.01837 0.07449 0.00012 0 2.08523 0.15047 0 -2.3716 0.16241 0.5881 -2.3995
SER_1216 -5.35183 0.56451 5.63572 -0.02571 0 0.06096 2.47199 -2.59245 -0.01249 -0.06584 -2.70882 -0.5714 0 0 0 0 0 0.02006 -0.02031 0.02887 0.18754 0 -0.42671 0.60153 -0.77834 -0.35205 0.65635 -2.67845
THR_1217 -3.52412 0.27282 3.8519 -0.16397 0.08321 0.05688 2.34821 -1.91893 -0.02852 -0.20509 -2.64564 -0.2544 0 0 0 0 0 0.01601 0.00392 0.03383 0.22481 0 -0.13392 2.34095 -1.0874 -0.22358 0.33691 -0.61612
PHE_1218 -7.02575 0.84504 2.46859 -0.55525 0.17084 0.25043 1.40953 -1.99167 -0.0184 -0.12159 -0.83042 -0.05598 0 0 0 0 0 0.02578 0.23068 0.18867 0 2.57384 -0.2456 0 1.0402 -0.07251 0.52996 -1.18361
THR_1219 -3.25099 0.10967 3.12351 -0.17864 0.09523 0.06758 2.11984 -1.60141 -0.01718 -0.06062 -2.42285 -0.36937 0 0 0 0 0 0.01578 -0.06861 0.01892 0.1623 0 0.06351 2.32789 -1.0874 0.00333 0.42156 -0.52797
LYS_1220 -2.92823 0.32593 3.52497 -0.45854 0.08955 0.30119 1.10686 -1.56186 -0 -0 -3.5661 0.56989 0 0 0 0 0 0.01038 0.07951 0.10445 2.01412 0 -0.01759 0 -1.5107 -0.11776 0.22427 -1.80966
MET_1221 -5.87925 0.60153 3.3233 -0.30931 0.05071 0.15466 1.34709 -1.79741 -0 -0 -0.46806 -0.39636 0 0 0 0 0 0.00346 0.00895 0.03521 2.73501 0 0.03906 0 0.60916 -0.23317 0.37047 0.19507
ASP_1222 -1.33562 0.25023 2.89698 -0.10162 0.00982 0.28798 0.56368 -1.1491 -0 -0 -2.98024 -0.27366 0 0 0 0 0 0.00934 -0.03307 0.01067 0 2.44808 0.29319 0 -2.3716 0.10296 0.2794 -1.0926
GLY_1223 -0.86886 0.01945 1.45912 -0.00032 0 0 0.25595 -0.65405 -0 -0 0.38373 -0.18969 0 0 0 0 0 0.03246 -0.06121 0 0 0 -1.51437 0 0.83697 0.07808 0.0982 -0.12453
LYS_1224 -3.2311 0.27135 3.27948 -0.50434 0.11757 0.21967 1.64031 -1.46944 -0.00191 -0.00542 -2.74585 0.2604 0 0 -0.82832 -0.53445 0 0.00624 0.02609 0.02161 2.86448 0 0.00314 0 -1.5107 -0.14058 0.14104 -2.12074
LEU_1225 -7.45709 0.742 2.89867 -0.49343 0.1961 0.10928 1.51854 -2.03106 -0 -0 -1.47545 0.11862 0 0 -0.99474 0 0 0.01991 -0.04261 0.0805 0.9498 0 -0.37707 0 0.18072 -0.20059 0.45114 -5.80676
THR_1226 -5.33093 0.31762 4.72324 -0.1136 0.07648 0.06178 1.99327 -2.32025 -0.03378 -0.27022 -1.26818 -1.30863 0 0 -1.46018 0 0 0.0077 0.02233 0.02753 0.30443 0 -0.61793 2.45653 -1.0874 -0.0403 0.67481 -3.18569
GLY_1227 -3.93083 0.08145 3.25966 -0.00169 0 0 1.94133 -1.88333 -0.02474 -0.12401 -1.59914 -0.36663 0 0 -0.44063 0 0 0.01107 -0.0663 0 0 0 -1.49903 0 0.83697 0.27676 0.40906 -3.12003
VAL_1228 -6.66179 0.3085 2.11908 -0.34971 0.1795 0.08457 1.98324 -2.08689 -0.00428 -0.01278 -2.08532 -0.25057 0 0 -0.96407 0 0 0.03188 0.03699 0.00083 0.7872 0 -0.51827 0 1.9342 0.17999 0.31651 -4.97119
VAL_1229 -6.61015 0.53395 3.08454 -0.27672 0.14973 0.05972 3.16627 -2.30559 -0.0208 -0.0793 -2.46678 -0.24403 0 0 0 0 0 0.02267 0.0866 0.05845 0.16092 0 -0.56744 0 1.9342 -0.2665 0.37556 -3.20471
SER_1230 -4.70731 0.44977 4.41146 -0.03267 0.00108 0.02502 2.13277 -2.13817 -0.02744 -0.1525 -2.212 0.19969 0 0 -0.67372 -0.80941 0 0.05314 -0.0577 0.02818 0.64903 0 0.37059 1.7296 -0.77834 0.04174 0.43753 -1.05964
THR_1231 -8.28521 0.82125 6.4007 -0.11742 0.07937 0.08359 3.46937 -3.42369 -0.0208 -0.0793 -2.58231 -0.94593 0 0 -1.12257 0 0 0.05104 0.09399 0.26442 0.09486 0 -0.58409 2.27359 -1.0874 0.1598 1.65675 -2.79999
PRO_1232 -4.94836 0.47769 2.91389 -0.06764 0 0.04225 0.91907 -0.97515 -0.02876 -0.14263 0.85742 0.5977 0 0 0 0 0 0.19884 -0.12848 0.01204 0.192 0 -0.14 0 -2.4119 -0.03933 1.58756 -1.08379
LEU_1233 -4.9973 0.57682 2.50758 -0.69737 0.21052 0.27219 1.29162 -1.68244 -0.03059 -0.13934 -0.39003 0.17525 0 0 0 0 0 0.067 0.03745 0.11219 0.7782 0 -0.20852 0 0.18072 0.13986 0.63958 -1.1566
VAL_1234 -6.1645 0.50577 3.17763 -0.31219 0.21884 0.06896 2.6957 -2.33964 -0 -0 -1.22564 -0.44117 0 0 -0.64411 0 0 0.0302 0.09707 0.00747 0.15953 0 -0.39655 0 1.9342 -0.13678 0.79592 -1.96928
ASN_1235 -5.54086 0.34499 3.84047 -0.19347 0.0097 0.33072 1.43489 -2.15387 -0.01415 -0.092 -1.04424 -0.74549 0 0 0 -1.27431 0 0.02668 0.00966 0.01532 0 2.84546 -0.47505 0 -0.93687 -0.08195 0.60486 -3.08951
LEU_1236 -8.86168 0.95265 4.26728 -0.50045 0.22963 0.11638 2.77297 -3.0866 -0 -0 -2.85432 0.07761 0 0 0 0 0 0.00997 -0.03204 0.06651 1.07159 0 -0.35127 0 0.18072 0.17185 0.52328 -5.2459
ILE_1237 -7.19284 0.59363 2.81325 -0.59772 0.3472 0.10252 2.57428 -2.26413 -0.00292 -0.00814 -3.24126 0.60818 0 0 -1.24874 0 0 0.04293 0.05363 0.00047 0.93417 0 -0.30359 0 0.73287 -0.2785 0.77243 -5.5623
ASN_1238 -6.2915 0.41141 6.11673 -0.13618 0.00244 0.20218 3.69931 -3.13577 -0 -0 -2.58432 -0.64062 0 0 -2.41502 0 0 0.58524 -0.16621 0.02431 0 1.6635 0.06356 0 -0.93687 0.45329 1.02313 -2.06139
GLY_1239 -1.66911 0.29292 1.93833 -0.00014 0 0 0.617 -0.95255 -0 -0 0.46267 -0.33235 0 0 0 0 0 1.37379 -0.07059 0 0 0 0.49057 0 0.83697 1.85837 0.66462 5.51049
GLN_1240 -5.1704 0.86164 4.84164 -0.41099 0.10139 0.23211 3.18992 -2.31691 -0 -0 -2.94293 0.22653 0 0 -1.24874 0 0 0.13886 1.01466 0.16285 0 2.82511 0.74096 0 -0.18838 2.17242 0.52144 4.75118
GLY_1241 -1.54759 0.22101 1.27839 -7e-05 0 0 0.25251 -0.7811 -0.01135 -0.14186 0.09241 -0.36476 0 0 0 0 0 0.36266 1.16891 0 0 0 0.39167 0 0.83697 2.8717 1.0931 5.7226
ALA_1242 -3.38642 0.47971 1.22747 -0.02538 0.00079 0 1.14115 -1.32939 -0 -0 -1.60225 -0.27547 0 0 0 0 0 0.11909 -0.04504 0 0 0 0.05871 0 1.8394 1.42109 0.95095 0.57441
THR_1243 -2.57887 0.20267 2.97761 -0.11598 0.05962 0.08448 1.34369 -1.44805 -0.06188 -0.44029 -1.65403 -0.50874 0 0 -1.53422 0 0 0.04616 0.22448 0.14727 0.13656 0 -0.54025 2.2824 -1.0874 -0.59592 0.64646 -2.41423
SER_1244 -2.05978 0.05453 2.43112 -0.02386 0 0.02056 0.84069 -1.02786 -0 -0 -1.03016 -0.12767 0 0 -0.62466 0 0 0.05107 -0.01446 0.00045 0.71079 0 -0.19963 0.60008 -0.77834 -0.50711 0.51666 -1.16758
ASP_1245 -4.86764 0.36152 6.90398 -0.20373 0.08455 0.63618 3.57659 -2.96862 -8e-05 -0.00264 -2.90217 -1.48796 0 0 -0.70137 0 0 0.02107 -0.0028 0.0236 0 2.24504 -0.65621 0 -2.3716 -0.47983 0.30181 -2.49033
SER_1246 -2.48745 0.16733 3.62984 -0.02873 0.00023 0.04593 1.15915 -1.58917 -0 -0 0.25252 -0.96947 0 0 0 0 0 0.00801 -0.08746 0.00484 0.15391 0 -0.3101 0.60528 -0.77834 -0.41631 0.25171 -0.38831
ASP_1247 -2.90627 0.35842 3.86374 -0.11647 0.01678 0.36497 1.40188 -1.66651 -0 -0 -1.81029 -0.36544 0 0 -0.70137 0 0 0.01151 -0.0502 0.05955 0 2.70021 -0.29475 0 -2.3716 -0.64349 0.18562 -1.96371
THR_1248 -6.80626 0.94779 5.43967 -0.12797 0.10729 0.0692 3.42864 -2.96479 -0.00717 -0.08434 -1.99787 -0.92374 0 0 0 0 0 0.01387 -0.07491 0.09842 0.11815 0 -0.69654 2.26582 -1.0874 -0.51006 0.59321 -2.19899
GLU_1249 -3.94616 0.28121 4.58707 -0.22304 0.02407 0.30904 1.4274 -2.00706 -0 -0 -0.08219 -0.5676 0 0 0 0 0 0.01032 -0.10324 0.05618 0 3.1838 -0.29339 0 -2.7348 -0.3571 0.68915 0.25364
LYS_1250 -3.1749 0.25751 2.65486 -0.32784 0.04985 0.18463 0.36219 -1.16534 -0.01378 -0.04788 0.01944 -0.16624 0 0 0 0 0 0.00751 -0.07371 0.00503 1.75976 0 -0.08284 0 -1.5107 -0.52462 0.30546 -1.48159
ILE_1251 -7.59903 0.57371 1.80783 -0.55176 0.46706 0.15382 2.46728 -2.10139 -0.02371 -0.08909 -0.89467 0.02127 0 0 0 0 0 0.00969 -0.03332 0.18233 3.03438 0 -0.75893 0 0.73287 -0.55092 0.34456 -2.80804
SER_1252 -4.33024 0.23387 3.82124 -0.02464 0 0.0599 2.44957 -2.14346 -0.02756 -0.17077 -2.68164 -0.20361 0 0 0 0 0 0.02053 0.00764 0.00017 0.04512 0 -0.53575 0.60164 -0.77834 -0.44328 0.40465 -3.69496
PHE_1253 -9.91099 1.25109 1.09921 -0.50814 0.05131 0.17189 1.60304 -2.11513 -0 -0 -2.30203 0.20548 0 0 0 0 0 0.01017 0.02558 0.10131 0 2.50896 -0.10484 0 1.0402 -0.39035 0.45917 -6.80405
LYS_1254 -8.73726 1.03797 8.56774 -0.32796 0.04017 0.15476 1.87476 -3.40052 -0.05159 -0.26262 -3.16682 0.117 0 0 0 0 0 0.03677 0.2834 0.29989 2.16114 0 -0.03676 0 -1.5107 -0.48745 1.18416 -2.22391
PRO_1255 -3.62857 0.68874 3.47577 -0.13186 0.00048 0.09493 1.79698 -1.44572 -0 -0 -1.55161 0.23619 0 0 0 0 0 0.1137 -0.03196 0.01909 0.22559 0 -1.1059 0 -2.4119 -0.6635 1.06065 -3.25889
GLY_1256 -2.60629 0.40122 2.52112 -4e-05 0 0 1.63942 -1.3516 -0.02093 -0.1226 -0.38759 -0.39802 0 0 0 0 0 0.08996 -0.02686 0 0 0 0.08026 0 0.83697 0.59543 0.27125 1.52169
ASN_1257 -1.67722 0.17445 1.84885 -0.19623 0.04776 0.31575 0.40457 -0.93201 -0 -0 0.39539 -0.35824 0 0 0 0 0 0.06012 -0.03168 0.00773 0 1.73876 -0.04719 0 -0.93687 0.88128 0.29959 1.9948
GLN_1258 -5.39051 0.57448 5.19143 -0.38216 0.31143 0.33374 2.22901 -2.09906 -0.02908 -0.11889 -2.63243 -0.94884 0 0 0 -2.1013 0 0.11218 -0.03631 0.27848 0 5.01776 -0.19425 0 -0.18838 -0.41114 0.4494 -0.03445
ILE_1259 -7.23427 1.31109 2.33852 -0.49734 0.48519 0.09064 1.99062 -2.09519 -0.02093 -0.1226 0.27978 0.35959 0 0 0 0 0 0.11333 -0.02548 0.00122 0.47513 0 -0.47045 0 0.73287 -0.55547 0.74031 -2.10344
ASP_1260 -4.12648 0.27741 4.60462 -0.25483 0.00675 0.83967 2.50896 -2.14627 -0 -0 -3.73973 -0.04829 0 0 -1.46569 0 0 0.14196 -0.04053 0.00478 0 3.56039 0.21557 0 -2.3716 -0.29447 0.76054 -1.56723
PHE_1261 -8.95683 1.58664 2.02257 -0.64953 0.19106 0.37035 1.68864 -2.33616 -0 -0 0.05255 -0.10752 0 0 0 0 0 0.11957 0.28904 0.03277 0 2.03702 -0.00892 0 1.0402 0.26572 0.87934 -1.4835
ASN_1262 -4.07135 0.27298 4.73017 -0.18103 0.00573 0.26523 2.40957 -2.33707 -0.00019 -0.00055 -2.45136 -0.44282 0 0 -0.76028 0 0 0.2506 -0.01827 0.00806 0 2.15906 0.21132 0 -0.93687 0.89369 0.84133 0.84797
ARG_1263 -4.76356 0.71182 3.97148 -0.57441 0.11929 0.39937 1.53431 -1.90379 -0 -0 -1.25212 0.21282 0 0 -0.70541 0 0 0.14895 -0.06278 0.0748 1.88331 0 0.1697 0 -1.2888 0.9807 0.47102 0.12671
LEU_1264 -5.36533 1.05833 1.70572 -0.50747 0.1757 0.15185 1.06335 -1.42888 -0 -0 -0.03279 -0.05791 0 0 0 0 0 0.11901 -0.0451 0.07272 0.16875 0 0.59908 0 0.18072 0.67191 0.52583 -0.9445
PHE_1265 -9.13529 2.00603 3.13218 -0.64437 0.09822 0.33723 2.02676 -2.70241 -0.03094 -0.23034 -0.53037 0.00088 0 0 0 0 0 0.13398 -0.05047 0.06547 0 2.34451 -0.19765 0 1.0402 0.15023 0.63303 -1.55311
THR_1266 -2.46389 0.1535 1.99329 -0.12297 0.08077 0.07397 1.07682 -1.14993 -0.01711 -0.10971 0.15664 -1.27941 0 0 0 0 0 0.1138 -0.02654 0.0049 0.01414 0 -0.38787 2.265 -1.0874 -0.35812 0.55926 -0.51084
LEU_1267 -4.47325 0.60187 2.58508 -0.4845 0.19232 0.0911 0.9669 -1.36766 -0 -0 0.23813 0.23797 0 0 0 0 0 0.06079 0.14944 0.00136 0.39838 0 -0.36025 0 0.18072 -0.3677 1.19115 -0.15815
PRO_1268 -3.85089 0.58511 2.79876 -0.13314 0.00441 0.09742 1.67236 -1.27202 -0 -0 -1.3608 0.17525 0 0 0 0 0 0.09735 -0.10531 0.02345 0.11977 0 -0.95895 0 -2.4119 -0.49136 1.3023 -3.70817
VAL_1269 -7.38215 1.06465 1.77733 -0.37881 0.34633 0.09274 1.87116 -2.17638 -0 -0 -0.733 -0.23528 0 0 0 0 0 0.07164 -0.24378 0.04606 0.5938 0 0.43573 0 1.9342 -0.18164 0.63882 -2.45856
THR_1270 -4.84016 0.70635 2.7212 -0.12681 0.07813 0.05963 1.65039 -1.87207 -0.00371 -0.07225 -0.02209 -0.88178 0 0 0 0 0 0.02533 -0.0512 0.02043 0.07458 0 0.00319 2.25549 -1.0874 0.03331 0.51123 -0.81818
GLU_1271 -4.33276 0.30993 3.6285 -0.4405 0.06405 0.90489 1.66536 -1.64475 -0 -0 -1.446 -0.44775 0 0 0 0 0 0.01872 -0.0772 0.01335 0 2.93279 -0.08779 0 -2.7348 -0.39514 0.25131 -1.81777
LEU_1272 -8.00736 1.3381 2.38503 -0.57302 0.58399 0.16589 2.67088 -2.26308 -0.00581 -0.07578 -2.05486 0.17684 0 0 0 0 0 0.04349 -0.0426 0.08087 0.19124 0 -0.17876 0 0.18072 -0.47581 0.50354 -5.35648
PHE_1273 -11.4263 1.45312 1.69954 -0.96289 0.08939 0.60306 1.79125 -2.58233 -0 -0 -0.14501 -0.19882 0 0 0 0 0 0.0176 -0.00859 0.18598 0 1.57647 -0.49957 0 1.0402 -0.37826 0.66497 -7.08022
ASP_1274 -5.71475 0.69287 7.70112 -0.22469 0.10202 0.71443 4.83916 -3.38614 -0 -0 -6.47983 -1.40653 0 0 -0.67385 -0.9181 0 0.04612 -0.00621 0.02831 0 2.06723 -0.71847 0 -2.3716 -0.3448 1.07023 -4.98349
PRO_1275 -4.63442 0.66334 2.32207 -0.09796 0.0025 0.06155 1.23406 -1.15568 -0 -0 0.02027 0.67886 0 0 0 0 0 0.01164 -0.13487 0.01522 0.5403 0 -0.48332 0 -2.4119 -0.2789 1.02122 -2.62601
ASN_1276 -2.96345 0.32133 3.52178 -0.21675 0.00908 0.30239 1.67359 -1.57254 -0 -0 -2.44411 -0.3185 0 0 -0.67385 -0.9181 0 0.01274 -0.0378 0.02897 0 2.71327 0.05305 0 -0.93687 -0.11546 0.33572 -1.2255
THR_1277 -3.60016 0.54096 3.61652 -0.10888 0.06212 0.06065 1.35791 -1.74476 -0.04454 -0.23621 -0.35189 -1.17962 0 0 0 0 0 0.05899 -0.07041 0.00429 0.09552 0 -0.71226 2.2742 -1.0874 -0.03883 0.52027 -0.58351
MET_1278 -7.4049 0.62051 4.01499 -0.39593 0.13961 0.24325 2.78126 -2.30677 -0.01057 -0.05368 -2.04175 -0.67515 0 0 0 0 0 0.03028 -0.05223 0.26639 1.58764 0 0.47246 0 0.60916 0.51257 0.6347 -1.02816
PHE_1279 -8.75143 1.10621 5.24521 -0.58393 0.04452 0.27142 2.45065 -3.08406 -0.0141 -0.08145 -2.17373 0.04873 0 0 0 0 0 0.0216 0.07351 0.14867 0 1.89849 -0.21033 0 1.0402 0.38639 0.56419 -1.59921
VAL_1280 -6.96974 0.88026 1.00813 -0.27492 0.17503 0.05337 1.59413 -1.82346 -0 -0 -1.43824 0.3131 0 0 0 0 0 0.00222 -0.08677 0.00196 0.1406 0 -0.2444 0 1.9342 -0.41748 0.45442 -4.6976
TYR_1281 -7.5073 0.65092 5.62759 -0.55613 0.05591 0.24792 3.20099 -3.27121 -0.00952 -0.14803 -3.10561 -0.09993 0 0 0 0 0 0.00886 -0.02184 0.00223 0 2.75908 0.15765 0.02004 1.2797 -0.5177 0.35925 -0.86714
ASP_1282 -3.57611 0.18036 3.79837 -0.11253 0.0063 0.34127 1.89032 -1.82693 -0.00058 -0.00358 -0.78461 -0.5652 0 0 -1.07696 0 0 0.00766 -0.09396 0.0025 0 1.70287 0.00096 0 -2.3716 -0.30133 0.33872 -2.44408
GLN_1283 -3.08245 0.21168 2.89364 -0.59912 0.27573 1.01761 0.79142 -1.38349 -0.01465 -0.13883 -0.6871 -2.35048 0 0 0 0 0 0.01226 -0.05637 0.01955 0 4.0695 -0.13382 0 -0.18838 -0.31512 0.28748 0.62905
TYR_1284 -10.4757 2.13055 2.51407 -0.87873 0.05321 0.43695 3.34802 -2.50273 -0.01465 -0.13883 -3.02735 -0.21003 0 0 0 0 0 0.03926 -0.03845 0.05749 0 4.30402 -0.18776 0.03251 1.2797 -0.2532 0.73212 -2.79952
VAL_1285 -7.58751 1.01491 3.73517 -0.31078 0.20022 0.07227 3.07726 -2.71615 -0 -0 -2.5002 -0.10973 0 0 0 0 0 0.00756 0.03578 0.0022 0.18283 0 -0.10321 0 1.9342 5.74073 1.90845 4.584
PRO_1286 -4.75924 0.893 3.51368 -0.07939 0 0.04767 1.33669 -1.6029 -0 -0 -1.55577 0.60444 0 0 0 0 0 0.07209 -0.11993 0.0011 0.44304 0 -0.51656 0 -2.4119 5.53358 1.58784 2.98742
LEU_1287 -6.92135 0.80158 3.45498 -0.69758 0.31958 0.19877 1.9492 -2.06551 -1e-05 -0.00032 -1.22439 0.23985 0 0 0 0 0 0.1003 -0.00399 0.00812 2.68356 0 -0.30077 0 0.18072 -0.34015 0.68325 -0.93418
LEU_1288 -8.69886 0.8271 1.63711 -0.49274 0.17796 0.12744 2.30128 -2.11243 -0.03428 -0.19447 -2.40415 0.15561 0 0 0 0 0 0.04466 -0.00718 0.13987 0.27345 0 -0.22798 0 0.18072 -0.11593 0.72698 -7.69586
VAL_1289 -8.13887 0.76858 1.66896 -0.27868 0.2244 0.05768 1.53426 -2.26227 -0 -0 -0.8071 -0.17475 0 0 0 0 0 0.01329 0.1432 0.05202 0.41222 0 -0.80029 0 1.9342 -0.17574 0.70177 -5.12712
ASN_1290 -5.75261 0.43295 5.82437 -0.16761 0.00823 0.24323 3.2002 -2.72391 -0.02554 -0.17331 -3.30963 -0.54556 0 0 0 -2.1013 0 0.01904 -0.02692 0.42151 0 2.85214 -0.42709 0 -0.93687 -0.26422 0.58654 -2.86636
LEU_1291 -5.90783 0.70444 0.1944 -0.44605 0.25485 0.08518 0.30721 -0.95362 -0 -0 -0.25999 0.05693 0 0 0 0 0 0.01594 0.00102 0.02484 0.63909 0 -0.19786 0 0.18072 -0.13728 1.03028 -4.40774
PRO_1292 -4.54286 0.76322 2.9704 -0.17632 5e-05 0.12535 1.05984 -1.07477 -0 -0 -1.62134 0.12732 0 0 0 0 0 0.00082 0.03113 0.03395 0.63347 0 -1.03254 0 -2.4119 -0.36249 0.98833 -4.48834
SER_1293 -1.0479 0.13704 1.36844 -0.02765 0.0001 0.02301 0.35172 -0.63455 -0 -0 0.25577 -0.27044 0 0 0 0 0 0.00213 -0.07686 0.00293 0.45603 0 0.10595 0.6003 -0.77834 -0.54543 0.19952 0.12176
GLY_1294 -0.8656 0.02623 1.24264 -5e-05 0 0 0.41415 -0.5905 -0 -0 0.11983 -0.39623 0 0 0 0 0 0.00953 -0.18065 0 0 0 -1.44123 0 0.83697 -0.81182 0.09478 -1.54195
PHE_1295 -7.43539 1.52409 2.54115 -0.92866 0.15456 0.10141 1.4759 -1.92434 -0 -0 -1.28685 -0.50565 0 0 0 0 0 0.01001 -0.06849 0.03253 0 2.07608 0.12262 0 1.0402 -0.87106 0.56359 -3.37829
ASP_1296 -3.58455 0.46319 4.57192 -0.24998 0.10978 0.83504 2.64974 -2.29564 -0 -0 -3.14292 -1.10588 0 0 -0.61226 0 0 0.00868 -0.02217 0.03149 0 1.85616 -0.84534 0 -2.3716 -0.45283 0.77062 -3.38656
GLN_1297 -5.75697 0.6271 5.08298 -0.47977 0.41544 0.38595 2.89488 -2.54754 -0.00058 -0.00358 -1.55214 -0.94594 0 0 -1.07696 0 0 0.01214 -0.19794 0.00559 0 4.30615 -0.01684 0 -0.18838 -0.11101 0.60763 1.46022
ALA_1298 -2.24532 0.4082 2.88082 -0.0247 0.00012 0 1.59991 -1.47426 -0 -0 -1.6709 -0.39643 0 0 -0.61226 0 0 0.00441 -0.12267 0 0 0 -0.21395 0 1.8394 -0.29985 0.42649 0.09902
SER_1299 -4.71069 0.6474 4.60931 -0.0406 0.00187 0.05549 2.79295 -2.30106 -0.00306 -0.01256 -3.67031 -0.21731 0 0 0 0 0 0.00982 -0.06385 0.00103 0.28807 0 -0.29958 1.76244 -0.77834 -0.66524 0.29018 -2.30404
ILE_1300 -7.46317 1.12647 1.61661 -0.6121 0.56243 0.10446 1.99661 -1.94755 -0 -0 -0.82448 0.30364 0 0 0 0 0 0.0838 -0.05912 0.2092 0.96963 0 -0.73183 0 0.73287 -0.52974 0.56421 -3.89805
ARG_1301 -7.35958 0.56352 5.60017 -0.63717 0.08567 0.39862 2.92896 -2.73893 -0.01055 -0.03653 -3.31959 0.47495 0 0 0 -1.02334 0 0.02516 -0.00216 0.23259 2.57234 0 -0.15861 0 -1.2888 -0.25884 0.73933 -3.21279
LEU_1302 -8.60719 1.84907 0.36702 -0.52503 0.31732 0.12797 1.52795 -1.77319 -0 -0 -1.83831 0.07249 0 0 0 0 0 0.03827 -0.07669 0.20181 1.08532 0 -0.23896 0 0.18072 0.06251 0.897 -6.33191
LYS_1303 -6.73709 0.47016 5.88982 -0.39785 0.04094 0.1879 2.90443 -2.72922 -0.07143 -0.34274 -3.5891 0.40805 0 0 0 0 0 0.01242 0.00117 0.11976 2.59698 0 0.07752 0 -1.5107 0.04444 0.68081 -1.94373
VAL_1304 -7.29508 0.64221 1.58713 -0.27779 0.1541 0.05521 1.33935 -1.94798 -0.04319 -0.20907 -1.29949 0.03 0 0 0 0 0 0.01267 -0.08319 0.00158 0.05084 0 -0.42344 0 1.9342 -0.35614 0.38558 -5.7425
ILE_1305 -8.27108 1.53935 2.5994 -0.52275 0.73314 0.10005 1.00917 -2.17511 -0.02253 -0.10125 -0.47998 -0.02974 0 0 0 0 0 0.01151 -0.0303 0.00821 0.63895 0 -0.54501 0 0.73287 -0.23517 0.52692 -4.51336
SER_1306 -3.75803 0.15843 3.15817 -0.03072 0 0.07169 1.97847 -1.69688 -0.02253 -0.10125 -1.6848 -0.22744 0 0 0 0 0 0.15568 -0.00064 0.00686 0.06299 0 -0.51273 0.60619 -0.77834 -0.09394 0.46566 -2.24314
TYR_1307 -5.83537 0.59282 -0.27495 -1.07831 0.12849 0.65391 0.59975 -0.90107 -0 -0 -0.37554 -0.32297 0 0 0 0 0 0.01384 0.04652 0.01273 0 1.53249 -0.34312 0.00139 1.2797 -0.23494 0.2959 -4.20871
SER_1308 -4.99995 0.15534 5.68579 -0.03671 0.00068 0.06191 3.32576 -2.72932 -0.00202 -0.02003 -3.25488 -0.58437 0 0 -0.67202 -0.77427 0 0.06711 0.0148 0.09805 0.09876 0 -0.19268 1.8239 -0.77834 0.16076 0.21126 -2.34047
VAL_1309 -4.71814 0.44207 2.77312 -0.30328 0.18518 0.06898 1.01164 -1.81348 -0 -0 -0.47 -0.13601 0 0 0 0 0 0.05327 0.00282 0.02237 0.07836 0 -0.37911 0 1.9342 0.26116 0.20774 -0.7791
GLU_1310 -2.83707 0.10595 3.49529 -0.45878 0.26365 1.44242 0.78806 -1.56402 -0.02778 -0.15949 -0.56184 -3.01751 0 0 0 0 0 0.03081 -0.04243 0.01467 0 3.95514 -0.327 0 -2.7348 -0.34771 0.2219 -1.76053
ASN_1311 -3.81474 0.39782 4.55252 -0.22832 0.04678 0.35153 1.42666 -2.00835 -0.02778 -0.15949 -1.29585 -0.51831 0 0 -1.06115 -0.77427 0 0.08838 -0.06224 0.00481 0 2.30265 -0.53449 0 -0.93687 -0.71897 0.24159 -2.72807
GLN_1312 -3.61089 0.29563 4.13857 -0.30362 0.05929 0.28723 1.93576 -1.77489 -0.03399 -0.21259 -1.35887 -0.76775 0 0 0 0 0 0.05163 0.22376 0.00663 0 2.68504 -0.20042 0 -0.18838 -0.45641 0.2514 1.02713
THR_1313 -5.97942 0.59554 5.24379 -0.17577 0.10918 0.0621 3.04189 -2.6536 -0 -0 -3.81194 -0.42359 0 0 -0.38913 -0.79686 0 0.02975 0.04634 0.01956 0.20153 0 -0.20904 2.57798 -1.0874 -0.03835 0.35804 -3.27941
LEU_1314 -7.61707 0.74887 1.36259 -0.59173 0.17623 0.17514 2.47409 -2.03437 -0.01802 -0.07154 -2.7827 0.19682 0 0 0 0 0 0.03382 0.08918 0.01019 0.80595 0 -0.10696 0 0.18072 0.27756 0.49686 -6.19436
GLY_1315 -5.05102 0.40754 3.71393 -0.00049 0 0 2.84397 -2.31158 -0 -0 -3.26612 -0.33554 0 0 0 0 0 0.01839 0.08654 0 0 0 1.0864 0 0.83697 1.04515 0.48478 -0.44108
VAL_1316 -8.70347 1.40696 2.32149 -0.28039 0.30443 0.05995 2.60844 -2.66762 -0.00732 -0.02316 -2.47051 -0.22726 0 0 0 0 0 0.01513 0.04862 0.02618 0.34353 0 -0.6808 0 1.9342 0.66311 0.62925 -4.69925
ARG_1317 -9.69906 0.81096 7.65976 -0.97346 0.2486 0.70721 3.37485 -3.44687 -0.02279 -0.20181 -3.47817 0.48258 0 0 0 -0.49194 0 0.00786 -0.04264 0.17321 3.02848 0 0.19412 0 -1.2888 -0.07719 0.63131 -2.40379
LEU_1318 -9.72834 1.73855 0.95418 -0.56867 0.09491 0.14461 2.18504 -2.26439 -0.00725 -0.02299 -2.9316 0.21393 0 0 0 0 0 0.03916 -0.05877 0.40954 0.55063 0 -0.37188 0 0.18072 0.03222 1.10004 -8.31036
GLU_1319 -8.40499 0.56662 6.96291 -0.21693 0.05738 0.36312 3.75744 -3.23686 -0.00037 -0.00097 -4.71466 -0.56192 0 0 0 -1.02334 0 0.03064 -0.00937 0.09821 0 3.043 0.07444 0 -2.7348 -0.02058 1.14638 -4.82465
PHE_1320 -9.99306 1.71719 3.91834 -1.20514 0.19286 0.78995 3.00262 -3.10709 -0.00439 -0.01984 -3.84483 0.05026 0 0 0 0 0 0.01646 0.00559 0.21869 0 2.37999 -0.30045 0 1.0402 -0.13186 0.47637 -4.79816
LYS_1321 -5.41934 0.2089 3.55851 -0.37758 0.04556 0.1828 1.35013 -1.78656 -0 -0 -1.90111 0.10316 0 0 0 0 0 0.02244 -0.05824 0.01831 1.75179 0 0.05799 0 -1.5107 -0.2116 0.2717 -3.69382
ASP_1322 -5.78777 0.81016 7.32506 -0.2007 0.04052 0.61945 4.26725 -3.1359 -0 -0 -3.53833 -1.08995 0 0 -0.84695 0 0 0.05567 -0.04195 0.02454 0 2.83975 -0.46381 0 -2.3716 -0.33765 0.94296 -0.88926
PRO_1323 -3.02454 0.47223 2.64873 -0.07032 0 0.04359 0.89136 -0.99268 -0 -0 0.10284 0.56749 0 0 0 0 0 0.95144 -0.24091 0.04166 0.23874 0 -0.79321 0 -2.4119 -0.08265 1.31545 -0.34267
GLN_1324 -2.29879 0.22224 2.95732 -0.69425 0.10825 0.78393 1.153 -1.27042 -0 -0 -1.58381 -0.66655 0 0 -0.84695 0 0 0.18168 -0.01723 0.00567 0 2.20578 -0.07996 0 -0.18838 0.03975 0.72838 0.73965
THR_1325 -4.60865 0.61343 4.46032 -0.1529 0.04175 0.05679 2.54984 -2.20488 -0 -0 -0.1189 -0.47483 0 0 0 0 0 0.39173 -0.00112 0.0158 0.561 0 0.11221 2.37018 -1.0874 -0.03849 0.63857 3.12448
GLN_1326 -2.79581 0.16039 1.83515 -0.73518 0.31974 1.08609 0.44991 -0.96107 -0 -0 -0.45709 -2.23687 0 0 0 0 0 0.15195 -0.06567 0.00129 0 2.83372 -0.033 0 -0.18838 0.08816 0.60114 0.05448
GLN_1327 -3.78323 0.38641 3.45111 -0.2631 0.04312 0.2091 1.58632 -1.69254 -0.00439 -0.01984 -0.87033 -0.31887 0 0 0 0 0 0.06401 0.01603 0.02448 0 2.99629 0.02723 0 -0.18838 -0.22674 0.35616 1.79285
PHE_1328 -8.37028 0.68476 3.25284 -0.53522 0.0499 0.20087 0.71529 -2.26039 -0 -0 -0.68167 0.06894 0 0 0 0 0 0.01965 -0.03668 0.47919 0 2.54742 -0.22749 0 1.0402 -0.36559 0.37855 -3.03973
ILE_1329 -7.13587 1.43184 4.09425 -0.47026 0.47236 0.08959 3.26266 -2.54669 -0 -0 -2.98696 0.14067 0 0 0 0 0 0.02139 0.00759 0.09548 0.44505 0 -0.69483 0 0.73287 -0.08982 1.32505 -1.80564
PRO_1330 -5.98884 1.00893 2.46433 -0.11323 0.00071 0.08265 0.74279 -1.11489 -0 -0 -1.24144 0.28889 0 0 0 0 0 0.04883 -0.07572 0.01885 0.11655 0 -1.04061 0 -2.4119 -0.27249 1.26814 -6.21843
VAL_1331 -9.06936 1.25417 2.71428 -0.29614 0.16267 0.07106 2.60089 -2.77879 -0.00431 -0.04534 -2.11531 -0.33456 0 0 0 0 0 0.04715 0.03459 0.08497 0.02659 0 -0.14369 0 1.9342 -0.36335 0.7183 -5.50199
LEU_1332 -6.2682 0.4555 3.12152 -0.516 0.18163 0.14395 1.1437 -2.04966 -0.00717 -0.08434 0.49799 0.16519 0 0 0 0 0 0.06028 0.08833 0.01835 0.1807 0 -0.15416 0 0.18072 -0.23205 0.69068 -2.38306
ASN_1333 -5.18289 0.56337 5.23068 -0.40862 0.08808 0.83068 2.36425 -2.73611 -0.02371 -0.08909 -1.14989 -1.88312 0 0 0 0 0 0.03702 -0.06533 0.1366 0 3.55054 -0.59701 0 -0.93687 -0.57333 0.43061 -0.41413
ALA_1334 -5.65267 0.87603 2.13386 -0.0236 0 0 2.05544 -2.09227 -0 -0 -1.87577 -0.35836 0 0 0 0 0 0.01054 -0.07596 0 0 0 -0.38724 0 1.8394 -0.68198 0.51855 -3.71403
SER_1335 -3.81829 0.5789 4.85964 -0.02587 0 0.04362 2.2008 -2.25841 -0.00834 -0.11314 -1.30525 -1.24815 0 0 -0.6834 0 0 0.01661 -0.00556 0.19455 2.18691 0 -0.52369 0.60004 -0.77834 -0.48898 0.40827 -0.16809
SER_1336 -1.24976 0.04913 1.41135 -0.02919 0.00022 0.04766 0.61989 -0.7145 -0.00129 -0.01087 0.10518 -0.98525 0 0 0 0 0 0.00317 -0.10106 0.01255 0.14895 0 -0.34247 0.60815 -0.77834 -0.38869 0.18545 -1.40969
THR_1337 -2.50816 0.44782 2.78274 -0.13289 0.09391 0.07841 1.50286 -1.334 -0.02864 -0.16177 -0.65428 -1.07165 0 0 -0.6834 0 0 0.12755 -0.04014 0.01993 0.01603 0 -0.37172 2.25819 -1.0874 -0.46434 0.22376 -0.9872
GLY_1338 -3.38603 0.43902 3.60057 -0.00045 0 0 1.60487 -1.92102 -0.02864 -0.16177 -0.78165 -0.20285 0 0 0 0 0 0.03246 -0.01707 0 0 0 -1.53584 0 0.83697 -0.02562 0.66324 -0.88381
PRO_1339 -6.68344 0.82229 3.37997 -0.07951 0 0.04714 1.58032 -1.56285 -0.00987 -0.03234 -1.3093 0.58187 0 0 0 0 0 0.01809 -0.15997 0.00655 0.41746 0 -0.5822 0 -2.4119 0.06197 0.92618 -4.98954
GLN_1340 -6.93146 0.53615 4.31003 -0.33967 0.16195 0.28279 1.93407 -2.29115 -0.02203 -0.21027 -2.07427 -0.23487 0 0 -0.52826 -0.49194 0 0.00558 0.17954 0.13336 0 4.84579 0.13374 0 -0.18838 -0.2328 0.79354 -0.22856
THR_1341 -5.70231 0.70935 2.80295 -0.2202 0.22313 0.08392 2.34773 -2.0854 -0.02054 -0.12301 -3.00909 -1.06486 0 0 0 0 0 0.07159 -0.0196 0.03244 1.27517 0 -0.45969 2.28581 -1.0874 -0.23554 0.54325 -3.65228
VAL_1342 -4.53608 0.73908 0.44965 -0.28022 0.25441 0.06267 0.39585 -1.15418 -0.00074 -0.00196 -0.6058 -0.3513 0 0 0 0 0 0.04118 -0.04091 0.00674 0.23996 0 -0.7351 0 1.9342 -0.34523 0.31664 -3.61113
PHE_1343 -8.09509 1.18073 1.4364 -0.63534 0.05264 0.33446 2.48735 -1.90802 -0 -0 -2.4237 0.18311 0 0 0 0 0 0.07855 -0.0424 0.01703 0 2.65641 -0.20508 0 1.0402 -0.15741 0.29286 -3.7073
GLN_1344 -6.00211 1.01356 4.22777 -0.32415 0.07955 0.29638 1.29509 -2.05306 -0.0013 -0.00348 -2.25315 -0.70513 0 0 0 -1.69042 0 0.27123 0.06804 0.0621 0 3.47074 0.01958 0 -0.18838 0.61054 1.38814 -0.41843
PRO_1345 -4.75888 1.06253 2.03475 -0.13277 0.00572 0.09489 0.75163 -0.99588 -0.01902 -0.09417 -0.63184 0.19682 0 0 0 0 0 0.77258 0.13805 0.0043 0.24167 0 -0.74896 0 -2.4119 0.25305 1.47492 -2.76251
PHE_1346 -3.59298 0.30516 1.2981 -0.76404 0.09462 0.51785 1.05894 -1.03603 -0 -0 -0.98732 -0.34097 0 0 -0.3602 0 0 0.48393 0.34159 0.34011 0 1.87735 0.19764 0 1.0402 0.42166 0.63877 1.53439
ASN_1347 -5.53586 0.85193 4.62865 -0.15853 0.00501 0.20666 1.26211 -2.34032 -0.01958 -0.09569 -1.39321 -0.71433 0 0 -1.08261 0 0 0.53443 0.04319 0.14368 0 2.39266 -0.05584 0 -0.93687 0.93519 1.07774 -0.25158
GLN_1348 -3.72104 0.54999 4.07869 -0.65298 0.0987 0.68544 2.06688 -1.98022 -0 -0 -2.2031 -0.61007 0 0 -1.08261 -0.89356 0 0.4611 0.96989 0.09461 0 2.32273 0.85883 0 -0.18838 2.21957 1.37343 4.44788
TRP_1349 -4.99388 0.69463 3.83015 -1.49999 0.27024 0.59718 1.99434 -2.38586 -0.01288 -0.12905 -2.37535 -0.63771 0 0 -0.3602 0 0 0.14732 -0.06329 0.00342 0 1.742 -0.0022 0 1.6906 1.7962 1.34705 1.65271
ALA_1350 -3.6983 0.7289 2.08021 -0.02455 0 0 0.93253 -1.69572 -0 -0 0.3779 -0.38403 0 0 0 0 0 0.00929 -0.07676 0 0 0 -0.2401 0 1.8394 -0.62994 0.81892 0.03777
ASP_1351 -2.41418 0.17703 3.22495 -0.12124 0.02579 0.3791 1.24026 -1.54276 -0 -0 -1.41076 -0.1949 0 0 0 0 0 0.00659 -0.06287 0.00097 0 2.39228 -0.32795 0 -2.3716 -0.75621 0.2504 -1.5051
TYR_1352 -3.86292 0.24659 2.94724 -0.80434 0.04381 0.12042 1.044 -1.74258 -0.02784 -0.20196 -0.76644 -0.35539 0 0 0 0 0 0.01289 -0.02065 3e-05 0 1.98094 0.05035 0.01221 1.2797 -0.65928 0.17323 -0.52998
VAL_1353 -2.82697 0.24262 1.39591 -0.27589 0.16641 0.05879 0.50239 -1.03115 -0.00689 -0.04538 0.22841 -0.24526 0 0 0 0 0 0.00344 -0.03026 0.00357 0.24938 0 -0.74796 0 1.9342 -0.51082 0.14105 -0.79441
LEU_1354 -4.07117 0.59015 1.41418 -0.60175 0.20249 0.17114 0.42127 -0.99782 -0.00807 -0.02752 0.05762 0.23135 0 0 0 0 0 0.00284 0.27065 0.00646 0.6965 0 -0.29903 0 0.18072 0.1469 0.98937 -0.62372
PRO_1355 -4.2954 0.80201 1.4479 -0.13657 0.00392 0.09899 0.66999 -0.92028 -0 -0 -0.64055 0.1573 0 0 0 0 0 0.0021 -0.09943 0.00612 0.19481 0 -0.7594 0 -2.4119 0.03311 1.23881 -4.60847
LEU_1356 -3.63979 0.45299 1.42357 -0.44224 0.20131 0.07334 0.69461 -1.10166 -0 -0 -0.38606 0.09452 0 0 0 0 0 0.00683 0.25079 0.06788 0.75183 0 0.17954 0 0.18072 -0.16937 0.81864 -0.54256
ILE_1357 -8.57846 1.03397 0.16061 -0.48389 0.42373 0.09072 0.97127 -1.99616 -0.00658 -0.10836 -0.10291 0.00986 0 0 0 0 0 0.02009 -0.07008 0.25869 0.41957 0 -0.65243 0 0.73287 0.00667 1.04815 -6.82265
VAL_1358 -3.39292 0.41531 1.19402 -0.28533 0.21121 0.06225 0.93991 -1.21103 -0 -0 -0.22419 0.13777 0 0 0 0 0 0.05255 0.1495 0.00671 0.06961 0 -0.39045 0 1.9342 -0.41822 0.6929 -0.05618
THR_1359 -4.36777 0.35127 0.87702 -0.11731 0.05003 0.08424 0.88073 -1.13978 -0.00658 -0.10836 -0.35905 -0.61988 0 0 0 0 0 0.01216 0.04303 0.00837 0.11589 0 -0.39102 2.29227 -1.0874 -0.41981 0.39062 -3.51134
VAL_1360 -6.5571 1.27933 3.38177 -0.25109 0.15413 0.04929 2.80654 -2.29114 -0 -0 0.11025 -0.35934 0 0 0 0 0 0.00907 -0.04254 0.06184 0.4744 0 -0.74957 0 1.9342 -0.06532 1.35557 1.30028
PRO_1361 -1.83194 0.33851 0.72077 -0.06782 0 0.04217 0.14485 -0.40717 -0 -0 0.30126 0.5847 0 0 0 0 0 0.0102 -0.22138 0.04816 0.23221 0 -0.8026 0 -2.4119 0.28923 1.30171 -1.72903
ILE_1362 -2.9024 0.55408 1.28158 -0.49272 0.38914 0.09733 0.51033 -0.90021 -0 -0 0.8264 -0.04748 0 0 0 0 0 0.02977 -0.01149 0.11801 0.61828 0 -0.51027 0 0.73287 0.24309 0.3813 0.9176
VAL_1363 -5.37419 0.54641 2.60675 -0.28556 0.21541 0.06794 1.93956 -1.94352 -0 -0 -0.98919 -0.4 0 0 0 0 0 0.06059 -0.00857 0.03065 0.17928 0 -0.71218 0 1.9342 -0.12798 0.39318 -1.86721
VAL_1364 -3.8242 0.14392 0.53915 -0.27631 0.16198 0.0588 0.46027 -1.02746 -0.01049 -0.03639 0.59295 -0.21135 0 0 0 0 0 0.03303 -0.04913 0.0052 0.16631 0 -0.58288 0 1.9342 -0.35661 0.35805 -1.92098
ILE_1365 -8.62804 1.15893 1.3784 -0.57544 0.36391 0.16907 1.70791 -2.29771 -0 -0 0.46613 0.09726 0 0 0 0 0 0.06038 -0.05465 0.2272 3.12813 0 -0.77696 0 0.73287 -0.45983 0.38272 -2.91971
ILE_1366 -8.20948 1.02261 0.45824 -0.66617 0.51137 0.15607 1.4788 -1.92013 -0.02931 -0.17347 0.31385 0.18363 0 0 0 0 0 0.06134 -0.03059 0.12642 0.75358 0 -0.49018 0 0.73287 -0.2438 0.52568 -5.43869
LEU_1367 -10.2218 1.02665 2.85583 -0.53391 0.17085 0.10685 3.70946 -2.93604 -0.00905 -0.04032 -0.27331 0.32332 0 0 0 0 0 0.03453 0.06614 0.03367 0.98432 0 -0.3535 0 0.18072 -0.09744 0.65488 -4.31809
SER_1368 -4.83198 0.53277 2.84393 -0.03002 0.00062 0.0476 0.98342 -1.66677 -0 -0 0.2051 -1.04047 0 0 0 0 0 0.07547 -0.05556 0.01627 0.16401 0 -0.23707 0.60003 -0.77834 -0.47284 0.56553 -3.07829
VAL_1369 -5.14249 0.53233 2.33294 -0.28169 0.13377 0.05703 1.52229 -1.79581 -0 -0 -0.10774 -0.09372 0 0 0 0 0 0.03049 0.01133 0.06806 0.14339 0 -0.42028 0 1.9342 -0.32485 0.56977 -0.83098
THR_1370 -5.54297 0.83268 4.52814 -0.21026 0.21479 0.07907 2.74359 -2.30302 -0 -0 -1.32805 -0.64069 0 0 0 0 0 0.01495 -0.00074 0.00039 0.7789 0 0.36408 2.40511 -1.0874 0.00159 0.71531 1.56547
LEU_1371 -8.69651 1.89485 4.33848 -0.51506 0.17466 0.15013 3.47431 -3.03073 -0 -0 -2.63498 0.19079 0 0 0 0 0 0.00336 -0.1836 0.16988 0.29013 0 0.17813 0 0.18072 0.27215 0.91874 -2.82454
GLY_1372 -2.62213 0.50012 3.14429 -4e-05 0 0 1.52171 -1.57125 -0.00051 -0.00198 -0.45424 -0.43252 0 0 0 0 0 0.01321 -0.12888 0 0 0 0.35302 0 0.83697 0.49799 0.68559 2.34135
LEU_1373 -3.3921 0.72938 2.83406 -0.50169 0.18267 0.13375 1.6448 -1.48642 -0 -0 -1.05573 0.21024 0 0 0 0 0 0.0117 -0.05844 0.00085 0.29628 0 -0.30488 0 0.18072 0.00316 0.38995 -0.1817
THR_1374 -5.93523 0.56906 3.4463 -0.11742 0.04577 0.06222 2.26733 -2.08578 -0 -0 -1.99961 -0.66304 0 0 0 0 0 0.00966 0.07107 0.02964 0.12032 0 -0.68898 2.29971 -1.0874 -0.32511 0.577 -3.4045
ILE_1375 -4.05135 0.39643 3.20312 -0.47138 0.31148 0.09959 1.30804 -1.70963 -0.00051 -0.00198 0.16763 0.30567 0 0 0 0 0 0.00078 -0.08275 0.08961 0.37209 0 -0.39848 0 0.73287 -0.34251 0.45398 0.38272
GLY_1376 -1.48452 0.07439 1.09448 -5e-05 0 0 0.3297 -0.63068 -0 -0 -0.07463 -0.39392 0 0 0 0 0 0.00364 -0.19055 0 0 0 -1.45372 0 0.83697 -0.77766 0.18491 -2.48166
ILE_1377 -5.12164 0.74421 3.64241 -0.61833 0.44832 0.12125 1.67581 -1.84547 -0 -0 -1.00531 0.43705 0 0 0 0 0 0.01075 0.12273 0.01755 0.92493 0 -0.70234 0 0.73287 -0.75258 0.98077 -0.18701
PRO_1378 -1.9453 0.70303 1.00353 -0.12723 0.0061 0.09362 0.47183 -0.48438 -0 -0 -0.86996 0.19572 0 0 0 0 0 0.08612 -0.10779 0.02457 0.15967 0 -0.83311 0 -2.4119 -0.54443 1.12211 -3.45778
MET:CtermProteinFull_1379 -3.84431 0.84474 1.02383 -0.41961 0.18797 0.24143 0.80367 -0.69498 -0 -0 -0.72533 -0.39716 0 0 0 0 0 0.06764 0 0.00182 1.92656 0 0 0 0.60916 -0.35223 0.48 -0.2468
VRT_1380 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 139.406 0 0 0 0 0 0 0 0 0 139.406
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 558330 DOMAINID 553152 MODEL 3 2023-10-28_00000211_2_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 992.306 tmscore: 0.92202 6s3uA_205 prob: 100 ident: 98.84
ATOM      1  N   MET A   1      12.629  42.181  60.274  1.00 30.530          N  
ATOM      2  CA  MET A   1      11.257  41.703  60.137  1.00 30.250          C  
ATOM      3  C   MET A   1      10.351  42.231  61.257  1.00 29.770          C  
ATOM      4  O   MET A   1      10.654  43.253  61.882  1.00 29.610          O  
ATOM      5  CB  MET A   1      11.219  40.162  60.073  1.00 42.460          C  
ATOM      6  CG  MET A   1      11.673  39.385  61.314  1.00 42.460          C  
ATOM      7  SD  MET A   1      11.325  37.604  61.160  1.00 42.460          S  
ATOM      8  CE  MET A   1       9.537  37.529  61.495  1.00 42.460          C  
ATOM      9 1H   MET A   1      13.154  41.950  59.442  1.00 36.640          H  
ATOM     10 2H   MET A   1      12.621  43.184  60.396  1.00 36.640          H  
ATOM     11 3H   MET A   1      13.064  41.750  61.076  1.00 36.640          H  
ATOM     12  HA  MET A   1      10.867  42.090  59.198  1.00 36.300          H  
ATOM     13 1HB  MET A   1      10.253  39.834  59.856  1.00 50.950          H  
ATOM     14 2HB  MET A   1      11.850  39.830  59.248  1.00 50.950          H  
ATOM     15 1HG  MET A   1      12.747  39.503  61.450  1.00 50.950          H  
ATOM     16 2HG  MET A   1      11.183  39.749  62.214  1.00 50.950          H  
ATOM     17 1HE  MET A   1       9.203  36.501  61.447  1.00 50.950          H  
ATOM     18 2HE  MET A   1       9.338  37.924  62.497  1.00 50.950          H  
ATOM     19 3HE  MET A   1       8.990  38.109  60.770  1.00 50.950          H  
ATOM     20  N   HIS A   2       9.227  41.544  61.475  1.00 29.600          N  
ATOM     21  CA  HIS A   2       8.252  41.864  62.514  1.00 29.210          C  
ATOM     22  C   HIS A   2       8.994  41.757  63.837  1.00 28.860          C  
ATOM     23  O   HIS A   2       9.806  40.846  63.998  1.00 28.940          O  
ATOM     24  CB  HIS A   2       7.115  40.848  62.474  1.00 41.050          C  
ATOM     25  CG  HIS A   2       5.862  41.193  63.200  1.00 41.050          C  
ATOM     26  ND1 HIS A   2       5.807  41.451  64.533  1.00 41.050          N  
ATOM     27  CD2 HIS A   2       4.589  41.220  62.760  1.00 41.050          C  
ATOM     28  CE1 HIS A   2       4.544  41.658  64.876  1.00 41.050          C  
ATOM     29  NE2 HIS A   2       3.799  41.524  63.813  1.00 41.050          N  
ATOM     30  H   HIS A   2       9.036  40.737  60.906  1.00 35.520          H  
ATOM     31  HA  HIS A   2       7.862  42.875  62.398  1.00 35.050          H  
ATOM     32 1HB  HIS A   2       6.835  40.724  61.446  1.00 49.260          H  
ATOM     33 2HB  HIS A   2       7.474  39.888  62.839  1.00 49.260          H  
ATOM     34  HD2 HIS A   2       4.251  41.017  61.763  1.00 49.260          H  
ATOM     35  HE1 HIS A   2       4.173  41.864  65.864  1.00 49.260          H  
ATOM     36  HE2 HIS A   2       2.775  41.602  63.772  1.00 49.260          H  
ATOM     37  N   GLN A   3       8.772  42.689  64.758  1.00 28.570          N  
ATOM     38  CA  GLN A   3       9.490  42.655  66.024  1.00 28.350          C  
ATOM     39  C   GLN A   3       8.760  41.866  67.120  1.00 28.100          C  
ATOM     40  O   GLN A   3       7.789  42.373  67.680  1.00 28.140          O  
ATOM     41  CB  GLN A   3       9.777  44.079  66.480  1.00 39.780          C  
ATOM     42  CG  GLN A   3      10.694  44.798  65.544  1.00 39.780          C  
ATOM     43  CD  GLN A   3      12.043  44.131  65.522  1.00 39.780          C  
ATOM     44  OE1 GLN A   3      12.714  44.040  66.560  1.00 39.780          O  
ATOM     45  NE2 GLN A   3      12.441  43.629  64.358  1.00 39.780          N  
ATOM     46  H   GLN A   3       8.084  43.407  64.574  1.00 34.280          H  
ATOM     47  HA  GLN A   3      10.442  42.205  65.803  1.00 34.020          H  
ATOM     48 1HB  GLN A   3       8.845  44.638  66.541  1.00 47.730          H  
ATOM     49 2HB  GLN A   3      10.233  44.070  67.468  1.00 47.730          H  
ATOM     50 1HG  GLN A   3      10.285  44.763  64.533  1.00 47.730          H  
ATOM     51 2HG  GLN A   3      10.819  45.828  65.867  1.00 47.730          H  
ATOM     52 1HE2 GLN A   3      13.321  43.166  64.291  1.00 47.730          H  
ATOM     53 2HE2 GLN A   3      11.838  43.701  63.524  1.00 47.730          H  
ATOM     54  N   PRO A   4       9.269  40.675  67.521  1.00 27.930          N  
ATOM     55  CA  PRO A   4       8.662  39.712  68.434  1.00 27.750          C  
ATOM     56  C   PRO A   4       8.444  40.183  69.851  1.00 27.480          C  
ATOM     57  O   PRO A   4       7.727  39.535  70.595  1.00 27.020          O  
ATOM     58  CB  PRO A   4       9.650  38.555  68.415  1.00 41.620          C  
ATOM     59  CG  PRO A   4      10.956  39.140  68.027  1.00 41.620          C  
ATOM     60  CD  PRO A   4      10.635  40.264  67.089  1.00 41.620          C  
ATOM     61  HA  PRO A   4       7.699  39.401  68.027  1.00 33.300          H  
ATOM     62 1HB  PRO A   4       9.687  38.130  69.412  1.00 49.950          H  
ATOM     63 2HB  PRO A   4       9.315  37.762  67.750  1.00 49.950          H  
ATOM     64 1HG  PRO A   4      11.516  39.452  68.920  1.00 49.950          H  
ATOM     65 2HG  PRO A   4      11.547  38.361  67.538  1.00 49.950          H  
ATOM     66 1HD  PRO A   4      11.386  41.050  67.277  1.00 49.950          H  
ATOM     67 2HD  PRO A   4      10.636  39.900  66.051  1.00 49.950          H  
ATOM     68  N   LYS A   5       9.111  41.251  70.259  1.00 27.860          N  
ATOM     69  CA  LYS A   5       8.934  41.749  71.615  1.00 27.740          C  
ATOM     70  C   LYS A   5       8.080  43.006  71.575  1.00 27.610          C  
ATOM     71  O   LYS A   5       7.018  43.081  72.200  1.00 27.040          O  
ATOM     72  CB  LYS A   5      10.282  42.002  72.287  1.00 38.880          C  
ATOM     73  CG  LYS A   5      11.164  40.745  72.453  1.00 38.880          C  
ATOM     74  CD  LYS A   5      10.507  39.682  73.361  1.00 38.880          C  
ATOM     75  CE  LYS A   5      11.463  38.528  73.653  1.00 38.880          C  
ATOM     76  NZ  LYS A   5      10.829  37.475  74.502  1.00 38.880          N  
ATOM     77  H   LYS A   5       9.714  41.736  69.616  1.00 33.430          H  
ATOM     78  HA  LYS A   5       8.394  41.013  72.199  1.00 33.290          H  
ATOM     79 1HB  LYS A   5      10.847  42.728  71.704  1.00 46.660          H  
ATOM     80 2HB  LYS A   5      10.119  42.433  73.274  1.00 46.660          H  
ATOM     81 1HG  LYS A   5      11.338  40.298  71.472  1.00 46.660          H  
ATOM     82 2HG  LYS A   5      12.125  41.030  72.878  1.00 46.660          H  
ATOM     83 1HD  LYS A   5      10.184  40.137  74.298  1.00 46.660          H  
ATOM     84 2HD  LYS A   5       9.636  39.256  72.859  1.00 46.660          H  
ATOM     85 1HE  LYS A   5      11.782  38.075  72.710  1.00 46.660          H  
ATOM     86 2HE  LYS A   5      12.336  38.918  74.173  1.00 46.660          H  
ATOM     87 1HZ  LYS A   5      11.502  36.739  74.679  1.00 46.660          H  
ATOM     88 2HZ  LYS A   5      10.537  37.874  75.380  1.00 46.660          H  
ATOM     89 3HZ  LYS A   5      10.024  37.088  74.021  1.00 46.660          H  
ATOM     90  N   LYS A   6       8.500  43.975  70.763  1.00 28.200          N  
ATOM     91  CA  LYS A   6       7.788  45.243  70.652  1.00 28.250          C  
ATOM     92  C   LYS A   6       6.334  45.030  70.241  1.00 27.610          C  
ATOM     93  O   LYS A   6       5.447  45.789  70.650  1.00 27.200          O  
ATOM     94  CB  LYS A   6       8.482  46.162  69.649  1.00 39.530          C  
ATOM     95  CG  LYS A   6       9.824  46.710  70.122  1.00 39.530          C  
ATOM     96  CD  LYS A   6      10.468  47.606  69.065  1.00 39.530          C  
ATOM     97  CE  LYS A   6      11.811  48.160  69.546  1.00 39.530          C  
ATOM     98  NZ  LYS A   6      12.467  49.018  68.516  1.00 39.530          N  
ATOM     99  H   LYS A   6       9.361  43.841  70.263  1.00 33.840          H  
ATOM    100  HA  LYS A   6       7.789  45.727  71.629  1.00 33.900          H  
ATOM    101 1HB  LYS A   6       8.644  45.622  68.727  1.00 47.440          H  
ATOM    102 2HB  LYS A   6       7.833  47.004  69.420  1.00 47.440          H  
ATOM    103 1HG  LYS A   6       9.676  47.283  71.039  1.00 47.440          H  
ATOM    104 2HG  LYS A   6      10.494  45.880  70.339  1.00 47.440          H  
ATOM    105 1HD  LYS A   6      10.631  47.030  68.153  1.00 47.440          H  
ATOM    106 2HD  LYS A   6       9.802  48.438  68.835  1.00 47.440          H  
ATOM    107 1HE  LYS A   6      11.650  48.750  70.447  1.00 47.440          H  
ATOM    108 2HE  LYS A   6      12.473  47.326  69.783  1.00 47.440          H  
ATOM    109 1HZ  LYS A   6      13.349  49.360  68.874  1.00 47.440          H  
ATOM    110 2HZ  LYS A   6      12.633  48.475  67.680  1.00 47.440          H  
ATOM    111 3HZ  LYS A   6      11.868  49.801  68.296  1.00 47.440          H  
ATOM    112  N   ARG A   7       6.085  44.009  69.418  1.00 27.590          N  
ATOM    113  CA  ARG A   7       4.756  43.690  68.968  1.00 27.080          C  
ATOM    114  C   ARG A   7       4.435  42.214  69.255  1.00 26.040          C  
ATOM    115  O   ARG A   7       3.826  41.532  68.432  1.00 25.580          O  
ATOM    116  CB  ARG A   7       4.617  44.038  67.500  1.00 38.120          C  
ATOM    117  CG  ARG A   7       4.744  45.535  67.181  1.00 38.120          C  
ATOM    118  CD  ARG A   7       3.612  46.352  67.710  1.00 38.120          C  
ATOM    119  NE  ARG A   7       3.756  47.746  67.350  1.00 38.120          N  
ATOM    120  CZ  ARG A   7       4.438  48.675  68.070  1.00 38.120          C  
ATOM    121  NH1 ARG A   7       5.056  48.367  69.207  1.00 38.120          N  
ATOM    122  NH2 ARG A   7       4.487  49.923  67.622  1.00 38.120          N  
ATOM    123  H   ARG A   7       6.840  43.421  69.050  1.00 33.110          H  
ATOM    124  HA  ARG A   7       4.045  44.281  69.536  1.00 32.500          H  
ATOM    125 1HB  ARG A   7       5.402  43.530  66.943  1.00 45.740          H  
ATOM    126 2HB  ARG A   7       3.653  43.703  67.131  1.00 45.740          H  
ATOM    127 1HG  ARG A   7       5.671  45.919  67.599  1.00 45.740          H  
ATOM    128 2HG  ARG A   7       4.770  45.658  66.100  1.00 45.740          H  
ATOM    129 1HD  ARG A   7       2.680  45.986  67.278  1.00 45.740          H  
ATOM    130 2HD  ARG A   7       3.550  46.291  68.787  1.00 45.740          H  
ATOM    131  HE  ARG A   7       3.311  48.052  66.494  1.00 45.740          H  
ATOM    132 1HH1 ARG A   7       5.049  47.408  69.597  1.00 45.740          H  
ATOM    133 2HH1 ARG A   7       5.551  49.081  69.716  1.00 45.740          H  
ATOM    134 1HH2 ARG A   7       4.022  50.170  66.758  1.00 45.740          H  
ATOM    135 2HH2 ARG A   7       4.988  50.630  68.141  1.00 45.740          H  
ATOM    136  N   LEU A   8       4.854  41.737  70.441  1.00 25.750          N  
ATOM    137  CA  LEU A   8       4.626  40.361  70.911  1.00 24.840          C  
ATOM    138  C   LEU A   8       3.167  39.933  70.971  1.00 24.430          C  
ATOM    139  O   LEU A   8       2.839  38.766  70.744  1.00 23.720          O  
ATOM    140  CB  LEU A   8       5.178  40.199  72.343  1.00 35.140          C  
ATOM    141  CG  LEU A   8       5.032  38.789  73.041  1.00 35.140          C  
ATOM    142  CD1 LEU A   8       5.762  37.701  72.250  1.00 35.140          C  
ATOM    143  CD2 LEU A   8       5.608  38.890  74.452  1.00 35.140          C  
ATOM    144  H   LEU A   8       5.386  42.362  71.057  1.00 30.900          H  
ATOM    145  HA  LEU A   8       5.157  39.695  70.232  1.00 29.810          H  
ATOM    146 1HB  LEU A   8       6.217  40.448  72.334  1.00 42.170          H  
ATOM    147 2HB  LEU A   8       4.675  40.924  72.977  1.00 42.170          H  
ATOM    148  HG  LEU A   8       3.979  38.515  73.097  1.00 42.170          H  
ATOM    149 1HD1 LEU A   8       5.641  36.749  72.757  1.00 42.170          H  
ATOM    150 2HD1 LEU A   8       5.348  37.624  71.245  1.00 42.170          H  
ATOM    151 3HD1 LEU A   8       6.818  37.944  72.188  1.00 42.170          H  
ATOM    152 1HD2 LEU A   8       5.504  37.930  74.959  1.00 42.170          H  
ATOM    153 2HD2 LEU A   8       6.664  39.160  74.395  1.00 42.170          H  
ATOM    154 3HD2 LEU A   8       5.068  39.655  75.009  1.00 42.170          H  
ATOM    155  N   ALA A   9       2.283  40.846  71.365  1.00 24.940          N  
ATOM    156  CA  ALA A   9       0.889  40.480  71.538  1.00 24.670          C  
ATOM    157  C   ALA A   9       0.339  39.814  70.290  1.00 24.360          C  
ATOM    158  O   ALA A   9       0.448  40.357  69.184  1.00 23.840          O  
ATOM    159  CB  ALA A   9       0.068  41.716  71.861  1.00 34.650          C  
ATOM    160  H   ALA A   9       2.591  41.789  71.561  1.00 29.930          H  
ATOM    161  HA  ALA A   9       0.823  39.771  72.363  1.00 29.600          H  
ATOM    162 1HB  ALA A   9      -0.972  41.431  72.013  1.00 41.580          H  
ATOM    163 2HB  ALA A   9       0.453  42.179  72.770  1.00 41.580          H  
ATOM    164 3HB  ALA A   9       0.137  42.422  71.035  1.00 41.580          H  
ATOM    165  N   LYS A  10      -0.379  38.700  70.493  1.00 24.780          N  
ATOM    166  CA  LYS A  10      -0.972  37.912  69.412  1.00 24.620          C  
ATOM    167  C   LYS A  10      -1.745  38.750  68.412  1.00 24.160          C  
ATOM    168  O   LYS A  10      -1.638  38.540  67.207  1.00 23.620          O  
ATOM    169  CB  LYS A  10      -1.888  36.822  69.971  1.00 34.530          C  
ATOM    170  CG  LYS A  10      -2.501  35.920  68.894  1.00 34.530          C  
ATOM    171  CD  LYS A  10      -3.342  34.804  69.494  1.00 34.530          C  
ATOM    172  CE  LYS A  10      -3.976  33.953  68.400  1.00 34.530          C  
ATOM    173  NZ  LYS A  10      -4.804  32.845  68.961  1.00 34.530          N  
ATOM    174  H   LYS A  10      -0.444  38.346  71.438  1.00 29.740          H  
ATOM    175  HA  LYS A  10      -0.162  37.419  68.877  1.00 29.540          H  
ATOM    176 1HB  LYS A  10      -1.327  36.194  70.662  1.00 41.440          H  
ATOM    177 2HB  LYS A  10      -2.704  37.281  70.529  1.00 41.440          H  
ATOM    178 1HG  LYS A  10      -3.138  36.512  68.234  1.00 41.440          H  
ATOM    179 2HG  LYS A  10      -1.701  35.483  68.296  1.00 41.440          H  
ATOM    180 1HD  LYS A  10      -2.714  34.169  70.122  1.00 41.440          H  
ATOM    181 2HD  LYS A  10      -4.130  35.233  70.112  1.00 41.440          H  
ATOM    182 1HE  LYS A  10      -4.608  34.586  67.779  1.00 41.440          H  
ATOM    183 2HE  LYS A  10      -3.189  33.525  67.780  1.00 41.440          H  
ATOM    184 1HZ  LYS A  10      -5.205  32.308  68.205  1.00 41.440          H  
ATOM    185 2HZ  LYS A  10      -4.224  32.243  69.530  1.00 41.440          H  
ATOM    186 3HZ  LYS A  10      -5.546  33.230  69.528  1.00 41.440          H  
ATOM    187  N   LYS A  11      -2.475  39.756  68.886  1.00 24.460          N  
ATOM    188  CA  LYS A  11      -3.288  40.588  68.001  1.00 24.150          C  
ATOM    189  C   LYS A  11      -2.485  41.246  66.863  1.00 23.220          C  
ATOM    190  O   LYS A  11      -3.066  41.632  65.846  1.00 22.840          O  
ATOM    191  CB  LYS A  11      -3.994  41.668  68.828  1.00 33.930          C  
ATOM    192  CG  LYS A  11      -3.053  42.719  69.442  1.00 33.930          C  
ATOM    193  CD  LYS A  11      -3.809  43.711  70.322  1.00 33.930          C  
ATOM    194  CE  LYS A  11      -2.869  44.769  70.900  1.00 33.930          C  
ATOM    195  NZ  LYS A  11      -3.589  45.734  71.785  1.00 33.930          N  
ATOM    196  H   LYS A  11      -2.525  39.891  69.884  1.00 29.350          H  
ATOM    197  HA  LYS A  11      -4.045  39.951  67.543  1.00 28.980          H  
ATOM    198 1HB  LYS A  11      -4.711  42.192  68.197  1.00 40.720          H  
ATOM    199 2HB  LYS A  11      -4.550  41.198  69.638  1.00 40.720          H  
ATOM    200 1HG  LYS A  11      -2.283  42.226  70.024  1.00 40.720          H  
ATOM    201 2HG  LYS A  11      -2.569  43.282  68.642  1.00 40.720          H  
ATOM    202 1HD  LYS A  11      -4.578  44.206  69.727  1.00 40.720          H  
ATOM    203 2HD  LYS A  11      -4.292  43.179  71.141  1.00 40.720          H  
ATOM    204 1HE  LYS A  11      -2.090  44.273  71.477  1.00 40.720          H  
ATOM    205 2HE  LYS A  11      -2.405  45.319  70.080  1.00 40.720          H  
ATOM    206 1HZ  LYS A  11      -2.934  46.415  72.146  1.00 40.720          H  
ATOM    207 2HZ  LYS A  11      -4.308  46.209  71.256  1.00 40.720          H  
ATOM    208 3HZ  LYS A  11      -4.014  45.238  72.556  1.00 40.720          H  
ATOM    209  N   SER A  12      -1.169  41.409  67.046  1.00 22.930          N  
ATOM    210  CA  SER A  12      -0.298  41.991  66.034  1.00 22.110          C  
ATOM    211  C   SER A  12       0.636  40.911  65.474  1.00 21.490          C  
ATOM    212  O   SER A  12       0.852  40.799  64.262  1.00 20.700          O  
ATOM    213  CB  SER A  12       0.525  43.130  66.621  1.00 31.280          C  
ATOM    214  OG  SER A  12      -0.287  44.215  67.010  1.00 31.280          O  
ATOM    215  H   SER A  12      -0.750  41.073  67.910  1.00 27.520          H  
ATOM    216  HA  SER A  12      -0.911  42.377  65.220  1.00 26.530          H  
ATOM    217 1HB  SER A  12       1.081  42.758  67.489  1.00 37.540          H  
ATOM    218 2HB  SER A  12       1.256  43.463  65.886  1.00 37.540          H  
ATOM    219  HG  SER A  12       0.309  44.887  67.331  1.00 37.540          H  
ATOM    220  N   TRP A  13       1.168  40.061  66.355  1.00 21.950          N  
ATOM    221  CA  TRP A  13       2.121  39.007  65.980  1.00 21.530          C  
ATOM    222  C   TRP A  13       1.506  38.046  64.966  1.00 21.150          C  
ATOM    223  O   TRP A  13       2.163  37.618  64.015  1.00 20.520          O  
ATOM    224  CB  TRP A  13       2.642  38.270  67.219  1.00 30.310          C  
ATOM    225  CG  TRP A  13       3.685  37.201  66.931  1.00 30.310          C  
ATOM    226  CD1 TRP A  13       3.511  35.865  67.071  1.00 30.310          C  
ATOM    227  CD2 TRP A  13       5.060  37.374  66.454  1.00 30.310          C  
ATOM    228  NE1 TRP A  13       4.664  35.196  66.727  1.00 30.310          N  
ATOM    229  CE2 TRP A  13       5.615  36.099  66.345  1.00 30.310          C  
ATOM    230  CE3 TRP A  13       5.835  38.478  66.121  1.00 30.310          C  
ATOM    231  CZ2 TRP A  13       6.928  35.894  65.909  1.00 30.310          C  
ATOM    232  CZ3 TRP A  13       7.141  38.283  65.670  1.00 30.310          C  
ATOM    233  CH2 TRP A  13       7.674  37.025  65.569  1.00 30.310          C  
ATOM    234  H   TRP A  13       0.946  40.182  67.344  1.00 26.340          H  
ATOM    235  HA  TRP A  13       2.977  39.469  65.511  1.00 25.840          H  
ATOM    236 1HB  TRP A  13       3.080  38.997  67.909  1.00 36.370          H  
ATOM    237 2HB  TRP A  13       1.814  37.808  67.735  1.00 36.370          H  
ATOM    238  HD1 TRP A  13       2.592  35.393  67.412  1.00 36.370          H  
ATOM    239  HE1 TRP A  13       4.806  34.196  66.747  1.00 36.370          H  
ATOM    240  HE3 TRP A  13       5.427  39.466  66.210  1.00 36.370          H  
ATOM    241  HZ2 TRP A  13       7.364  34.892  65.824  1.00 36.370          H  
ATOM    242  HZ3 TRP A  13       7.731  39.167  65.405  1.00 36.370          H  
ATOM    243  HH2 TRP A  13       8.699  36.908  65.219  1.00 36.370          H  
ATOM    244  N   ALA A  14       0.216  37.730  65.156  1.00 21.660          N  
ATOM    245  CA  ALA A  14      -0.560  36.805  64.336  1.00 21.490          C  
ATOM    246  C   ALA A  14      -0.625  37.238  62.881  1.00 20.680          C  
ATOM    247  O   ALA A  14      -0.981  36.424  62.025  1.00 20.220          O  
ATOM    248  CB  ALA A  14      -1.970  36.671  64.873  1.00 30.150          C  
ATOM    249  H   ALA A  14      -0.278  38.145  65.947  1.00 25.990          H  
ATOM    250  HA  ALA A  14      -0.071  35.833  64.378  1.00 25.790          H  
ATOM    251 1HB  ALA A  14      -2.524  35.955  64.268  1.00 36.180          H  
ATOM    252 2HB  ALA A  14      -1.932  36.325  65.900  1.00 36.180          H  
ATOM    253 3HB  ALA A  14      -2.465  37.642  64.836  1.00 36.180          H  
ATOM    254  N   PHE A  15      -0.350  38.518  62.598  1.00 20.570          N  
ATOM    255  CA  PHE A  15      -0.343  39.031  61.245  1.00 19.910          C  
ATOM    256  C   PHE A  15       0.560  38.150  60.406  1.00 19.040          C  
ATOM    257  O   PHE A  15       0.259  37.862  59.254  1.00 18.570          O  
ATOM    258  CB  PHE A  15       0.147  40.469  61.166  1.00 28.140          C  
ATOM    259  CG  PHE A  15       0.126  41.009  59.754  1.00 28.140          C  
ATOM    260  CD1 PHE A  15      -1.013  41.576  59.210  1.00 28.140          C  
ATOM    261  CD2 PHE A  15       1.240  40.910  58.965  1.00 28.140          C  
ATOM    262  CE1 PHE A  15      -1.008  42.041  57.909  1.00 28.140          C  
ATOM    263  CE2 PHE A  15       1.249  41.367  57.670  1.00 28.140          C  
ATOM    264  CZ  PHE A  15       0.131  41.935  57.142  1.00 28.140          C  
ATOM    265  H   PHE A  15      -0.060  39.157  63.342  1.00 24.680          H  
ATOM    266  HA  PHE A  15      -1.355  38.984  60.844  1.00 23.890          H  
ATOM    267 1HB  PHE A  15      -0.471  41.105  61.800  1.00 33.770          H  
ATOM    268 2HB  PHE A  15       1.169  40.526  61.544  1.00 33.770          H  
ATOM    269  HD1 PHE A  15      -1.917  41.656  59.816  1.00 33.770          H  
ATOM    270  HD2 PHE A  15       2.125  40.451  59.381  1.00 33.770          H  
ATOM    271  HE1 PHE A  15      -1.909  42.489  57.488  1.00 33.770          H  
ATOM    272  HE2 PHE A  15       2.153  41.267  57.059  1.00 33.770          H  
ATOM    273  HZ  PHE A  15       0.142  42.293  56.114  1.00 33.770          H  
ATOM    274  N   LEU A  16       1.715  37.738  60.955  1.00 18.970          N  
ATOM    275  CA  LEU A  16       2.652  36.955  60.169  1.00 18.300          C  
ATOM    276  C   LEU A  16       1.969  35.717  59.624  1.00 18.160          C  
ATOM    277  O   LEU A  16       2.049  35.438  58.425  1.00 17.590          O  
ATOM    278  CB  LEU A  16       3.799  36.493  61.087  1.00 25.890          C  
ATOM    279  CG  LEU A  16       4.778  37.555  61.591  1.00 25.890          C  
ATOM    280  CD1 LEU A  16       5.598  36.973  62.691  1.00 25.890          C  
ATOM    281  CD2 LEU A  16       5.692  37.966  60.496  1.00 25.890          C  
ATOM    282  H   LEU A  16       1.936  37.954  61.931  1.00 22.760          H  
ATOM    283  HA  LEU A  16       3.011  37.553  59.341  1.00 21.960          H  
ATOM    284 1HB  LEU A  16       3.355  36.034  61.971  1.00 31.070          H  
ATOM    285 2HB  LEU A  16       4.371  35.729  60.561  1.00 31.070          H  
ATOM    286  HG  LEU A  16       4.228  38.412  61.974  1.00 31.070          H  
ATOM    287 1HD1 LEU A  16       6.287  37.723  63.045  1.00 31.070          H  
ATOM    288 2HD1 LEU A  16       4.935  36.671  63.504  1.00 31.070          H  
ATOM    289 3HD1 LEU A  16       6.154  36.110  62.335  1.00 31.070          H  
ATOM    290 1HD2 LEU A  16       6.387  38.680  60.850  1.00 31.070          H  
ATOM    291 2HD2 LEU A  16       6.216  37.107  60.175  1.00 31.070          H  
ATOM    292 3HD2 LEU A  16       5.142  38.381  59.695  1.00 31.070          H  
ATOM    293  N   THR A  17       1.238  35.016  60.484  1.00 18.800          N  
ATOM    294  CA  THR A  17       0.529  33.814  60.095  1.00 18.860          C  
ATOM    295  C   THR A  17      -0.594  34.132  59.121  1.00 18.560          C  
ATOM    296  O   THR A  17      -0.797  33.405  58.141  1.00 18.200          O  
ATOM    297  CB  THR A  17      -0.051  33.078  61.328  1.00 26.380          C  
ATOM    298  OG1 THR A  17       1.019  32.693  62.209  1.00 26.380          O  
ATOM    299  CG2 THR A  17      -0.792  31.814  60.878  1.00 26.380          C  
ATOM    300  H   THR A  17       1.217  35.309  61.450  1.00 22.560          H  
ATOM    301  HA  THR A  17       1.232  33.147  59.596  1.00 22.630          H  
ATOM    302  HB  THR A  17      -0.734  33.741  61.862  1.00 31.660          H  
ATOM    303  HG1 THR A  17       0.651  32.342  63.026  1.00 31.660          H  
ATOM    304 1HG2 THR A  17      -1.185  31.300  61.752  1.00 31.660          H  
ATOM    305 2HG2 THR A  17      -1.618  32.069  60.217  1.00 31.660          H  
ATOM    306 3HG2 THR A  17      -0.099  31.157  60.352  1.00 31.660          H  
ATOM    307  N   ALA A  18      -1.388  35.163  59.420  1.00 18.830          N  
ATOM    308  CA  ALA A  18      -2.528  35.489  58.574  1.00 18.730          C  
ATOM    309  C   ALA A  18      -2.104  35.879  57.165  1.00 17.940          C  
ATOM    310  O   ALA A  18      -2.676  35.409  56.174  1.00 17.740          O  
ATOM    311  CB  ALA A  18      -3.303  36.630  59.197  1.00 26.260          C  
ATOM    312  H   ALA A  18      -1.192  35.719  60.259  1.00 22.600          H  
ATOM    313  HA  ALA A  18      -3.163  34.607  58.509  1.00 22.480          H  
ATOM    314 1HB  ALA A  18      -4.172  36.861  58.585  1.00 31.510          H  
ATOM    315 2HB  ALA A  18      -3.625  36.344  60.199  1.00 31.510          H  
ATOM    316 3HB  ALA A  18      -2.659  37.506  59.261  1.00 31.510          H  
ATOM    317  N   ALA A  19      -1.086  36.727  57.073  1.00 17.630          N  
ATOM    318  CA  ALA A  19      -0.590  37.178  55.800  1.00 17.040          C  
ATOM    319  C   ALA A  19       0.020  36.021  55.035  1.00 16.580          C  
ATOM    320  O   ALA A  19      -0.246  35.859  53.836  1.00 16.270          O  
ATOM    321  CB  ALA A  19       0.388  38.288  56.029  1.00 24.090          C  
ATOM    322  H   ALA A  19      -0.647  37.088  57.920  1.00 21.160          H  
ATOM    323  HA  ALA A  19      -1.425  37.559  55.215  1.00 20.450          H  
ATOM    324 1HB  ALA A  19       0.758  38.657  55.086  1.00 28.910          H  
ATOM    325 2HB  ALA A  19      -0.115  39.082  56.561  1.00 28.910          H  
ATOM    326 3HB  ALA A  19       1.188  37.925  56.627  1.00 28.910          H  
ATOM    327  N   LEU A  20       0.792  35.166  55.720  1.00 16.710          N  
ATOM    328  CA  LEU A  20       1.343  34.028  55.031  1.00 16.490          C  
ATOM    329  C   LEU A  20       0.242  33.109  54.572  1.00 16.640          C  
ATOM    330  O   LEU A  20       0.319  32.615  53.460  1.00 16.420          O  
ATOM    331  CB  LEU A  20       2.321  33.247  55.891  1.00 23.170          C  
ATOM    332  CG  LEU A  20       3.676  33.859  56.205  1.00 23.170          C  
ATOM    333  CD1 LEU A  20       4.371  32.996  57.291  1.00 23.170          C  
ATOM    334  CD2 LEU A  20       4.525  33.879  54.932  1.00 23.170          C  
ATOM    335  H   LEU A  20       1.036  35.325  56.700  1.00 20.050          H  
ATOM    336  HA  LEU A  20       1.858  34.383  54.147  1.00 19.790          H  
ATOM    337 1HB  LEU A  20       1.833  32.986  56.832  1.00 27.810          H  
ATOM    338 2HB  LEU A  20       2.525  32.370  55.351  1.00 27.810          H  
ATOM    339  HG  LEU A  20       3.554  34.866  56.582  1.00 27.810          H  
ATOM    340 1HD1 LEU A  20       5.334  33.405  57.538  1.00 27.810          H  
ATOM    341 2HD1 LEU A  20       3.757  32.981  58.191  1.00 27.810          H  
ATOM    342 3HD1 LEU A  20       4.510  31.983  56.941  1.00 27.810          H  
ATOM    343 1HD2 LEU A  20       5.475  34.293  55.176  1.00 27.810          H  
ATOM    344 2HD2 LEU A  20       4.655  32.865  54.559  1.00 27.810          H  
ATOM    345 3HD2 LEU A  20       4.063  34.489  54.163  1.00 27.810          H  
ATOM    346  N   THR A  21      -0.815  32.919  55.370  1.00 17.150          N  
ATOM    347  CA  THR A  21      -1.906  32.030  54.980  1.00 17.450          C  
ATOM    348  C   THR A  21      -2.507  32.480  53.659  1.00 17.180          C  
ATOM    349  O   THR A  21      -2.710  31.654  52.762  1.00 17.190          O  
ATOM    350  CB  THR A  21      -3.005  31.967  56.063  1.00 24.310          C  
ATOM    351  OG1 THR A  21      -2.446  31.433  57.279  1.00 24.310          O  
ATOM    352  CG2 THR A  21      -4.164  31.074  55.589  1.00 24.310          C  
ATOM    353  H   THR A  21      -0.834  33.339  56.299  1.00 20.580          H  
ATOM    354  HA  THR A  21      -1.503  31.028  54.850  1.00 20.940          H  
ATOM    355  HB  THR A  21      -3.380  32.967  56.260  1.00 29.170          H  
ATOM    356  HG1 THR A  21      -1.800  32.080  57.638  1.00 29.170          H  
ATOM    357 1HG2 THR A  21      -4.925  31.037  56.364  1.00 29.170          H  
ATOM    358 2HG2 THR A  21      -4.605  31.476  54.677  1.00 29.170          H  
ATOM    359 3HG2 THR A  21      -3.791  30.070  55.397  1.00 29.170          H  
ATOM    360  N   LEU A  22      -2.782  33.780  53.518  1.00 17.070          N  
ATOM    361  CA  LEU A  22      -3.350  34.270  52.265  1.00 16.960          C  
ATOM    362  C   LEU A  22      -2.359  34.015  51.128  1.00 16.480          C  
ATOM    363  O   LEU A  22      -2.739  33.615  50.013  1.00 16.600          O  
ATOM    364  CB  LEU A  22      -3.666  35.762  52.391  1.00 23.790          C  
ATOM    365  CG  LEU A  22      -4.820  36.140  53.373  1.00 23.790          C  
ATOM    366  CD1 LEU A  22      -4.862  37.658  53.520  1.00 23.790          C  
ATOM    367  CD2 LEU A  22      -6.169  35.604  52.857  1.00 23.790          C  
ATOM    368  H   LEU A  22      -2.623  34.409  54.316  1.00 20.480          H  
ATOM    369  HA  LEU A  22      -4.249  33.712  52.046  1.00 20.350          H  
ATOM    370 1HB  LEU A  22      -2.762  36.267  52.741  1.00 28.550          H  
ATOM    371 2HB  LEU A  22      -3.916  36.150  51.407  1.00 28.550          H  
ATOM    372  HG  LEU A  22      -4.615  35.712  54.356  1.00 28.550          H  
ATOM    373 1HD1 LEU A  22      -5.651  37.934  54.219  1.00 28.550          H  
ATOM    374 2HD1 LEU A  22      -3.902  38.011  53.902  1.00 28.550          H  
ATOM    375 3HD1 LEU A  22      -5.059  38.117  52.553  1.00 28.550          H  
ATOM    376 1HD2 LEU A  22      -6.955  35.887  53.557  1.00 28.550          H  
ATOM    377 2HD2 LEU A  22      -6.385  36.035  51.879  1.00 28.550          H  
ATOM    378 3HD2 LEU A  22      -6.149  34.526  52.776  1.00 28.550          H  
ATOM    379  N   GLY A  23      -1.077  34.199  51.441  1.00 16.100          N  
ATOM    380  CA  GLY A  23       0.014  33.942  50.528  1.00 15.790          C  
ATOM    381  C   GLY A  23      -0.000  32.489  50.067  1.00 15.970          C  
ATOM    382  O   GLY A  23       0.072  32.229  48.872  1.00 15.990          O  
ATOM    383  H   GLY A  23      -0.849  34.590  52.362  1.00 19.320          H  
ATOM    384 1HA  GLY A  23      -0.049  34.612  49.673  1.00 18.950          H  
ATOM    385 2HA  GLY A  23       0.950  34.145  51.042  1.00 18.950          H  
ATOM    386  N   VAL A  24      -0.088  31.550  51.014  1.00 16.260          N  
ATOM    387  CA  VAL A  24      -0.083  30.106  50.784  1.00 16.630          C  
ATOM    388  C   VAL A  24      -1.238  29.687  49.907  1.00 17.030          C  
ATOM    389  O   VAL A  24      -1.055  28.822  49.053  1.00 17.290          O  
ATOM    390  CB  VAL A  24      -0.101  29.309  52.106  1.00 23.130          C  
ATOM    391  CG1 VAL A  24      -0.308  27.802  51.845  1.00 23.130          C  
ATOM    392  CG2 VAL A  24       1.206  29.503  52.803  1.00 23.130          C  
ATOM    393  H   VAL A  24      -0.121  31.887  51.966  1.00 19.510          H  
ATOM    394  HA  VAL A  24       0.842  29.855  50.269  1.00 19.960          H  
ATOM    395  HB  VAL A  24      -0.918  29.668  52.733  1.00 27.760          H  
ATOM    396 1HG1 VAL A  24      -0.306  27.268  52.795  1.00 27.760          H  
ATOM    397 2HG1 VAL A  24      -1.262  27.626  51.347  1.00 27.760          H  
ATOM    398 3HG1 VAL A  24       0.501  27.424  51.217  1.00 27.760          H  
ATOM    399 1HG2 VAL A  24       1.188  28.950  53.734  1.00 27.760          H  
ATOM    400 2HG2 VAL A  24       2.003  29.144  52.179  1.00 27.760          H  
ATOM    401 3HG2 VAL A  24       1.366  30.544  53.003  1.00 27.760          H  
ATOM    402  N   ILE A  25      -2.417  30.272  50.117  1.00 17.240          N  
ATOM    403  CA  ILE A  25      -3.563  29.954  49.278  1.00 17.820          C  
ATOM    404  C   ILE A  25      -3.193  30.253  47.818  1.00 17.900          C  
ATOM    405  O   ILE A  25      -3.480  29.440  46.938  1.00 18.390          O  
ATOM    406  CB  ILE A  25      -4.821  30.737  49.726  1.00 24.720          C  
ATOM    407  CG1 ILE A  25      -5.278  30.201  51.125  1.00 24.720          C  
ATOM    408  CG2 ILE A  25      -5.942  30.593  48.669  1.00 24.720          C  
ATOM    409  CD1 ILE A  25      -6.302  31.071  51.857  1.00 24.720          C  
ATOM    410  H   ILE A  25      -2.504  30.923  50.907  1.00 20.690          H  
ATOM    411  HA  ILE A  25      -3.775  28.890  49.367  1.00 21.380          H  
ATOM    412  HB  ILE A  25      -4.566  31.790  49.848  1.00 29.660          H  
ATOM    413 1HG1 ILE A  25      -5.709  29.212  50.989  1.00 29.660          H  
ATOM    414 2HG1 ILE A  25      -4.402  30.105  51.761  1.00 29.660          H  
ATOM    415 1HG2 ILE A  25      -6.821  31.144  48.981  1.00 29.660          H  
ATOM    416 2HG2 ILE A  25      -5.610  30.986  47.710  1.00 29.660          H  
ATOM    417 3HG2 ILE A  25      -6.198  29.538  48.553  1.00 29.660          H  
ATOM    418 1HD1 ILE A  25      -6.543  30.611  52.813  1.00 29.660          H  
ATOM    419 2HD1 ILE A  25      -5.879  32.053  52.029  1.00 29.660          H  
ATOM    420 3HD1 ILE A  25      -7.206  31.167  51.270  1.00 29.660          H  
ATOM    421  N   THR A  26      -2.566  31.413  47.564  1.00 17.570          N  
ATOM    422  CA  THR A  26      -2.048  31.731  46.222  1.00 17.780          C  
ATOM    423  C   THR A  26      -0.906  30.746  45.836  1.00 17.570          C  
ATOM    424  O   THR A  26      -0.832  30.265  44.701  1.00 17.900          O  
ATOM    425  CB  THR A  26      -1.544  33.193  46.134  1.00 24.810          C  
ATOM    426  OG1 THR A  26      -2.630  34.091  46.409  1.00 24.810          O  
ATOM    427  CG2 THR A  26      -1.013  33.482  44.734  1.00 24.810          C  
ATOM    428  H   THR A  26      -2.455  32.081  48.335  1.00 21.080          H  
ATOM    429  HA  THR A  26      -2.855  31.608  45.503  1.00 21.340          H  
ATOM    430  HB  THR A  26      -0.754  33.357  46.857  1.00 29.770          H  
ATOM    431  HG1 THR A  26      -2.861  34.030  47.344  1.00 29.770          H  
ATOM    432 1HG2 THR A  26      -0.672  34.514  44.688  1.00 29.770          H  
ATOM    433 2HG2 THR A  26      -0.177  32.821  44.504  1.00 29.770          H  
ATOM    434 3HG2 THR A  26      -1.806  33.328  44.006  1.00 29.770          H  
ATOM    435  N   GLY A  27      -0.025  30.477  46.803  1.00 17.170          N  
ATOM    436  CA  GLY A  27       1.138  29.593  46.735  1.00 17.090          C  
ATOM    437  C   GLY A  27       2.443  30.298  47.139  1.00 17.190          C  
ATOM    438  O   GLY A  27       2.843  31.301  46.542  1.00 17.360          O  
ATOM    439  H   GLY A  27      -0.172  30.954  47.681  1.00 20.600          H  
ATOM    440 1HA  GLY A  27       0.968  28.741  47.394  1.00 20.510          H  
ATOM    441 2HA  GLY A  27       1.231  29.199  45.725  1.00 20.510          H  
ATOM    442  N   VAL A  28       3.113  29.741  48.167  1.00 17.200          N  
ATOM    443  CA  VAL A  28       4.385  30.263  48.692  1.00 17.410          C  
ATOM    444  C   VAL A  28       5.461  29.182  48.843  1.00 17.190          C  
ATOM    445  O   VAL A  28       5.307  28.249  49.624  1.00 17.140          O  
ATOM    446  CB  VAL A  28       4.136  30.958  50.064  1.00 24.290          C  
ATOM    447  CG1 VAL A  28       5.389  31.468  50.697  1.00 24.290          C  
ATOM    448  CG2 VAL A  28       3.269  32.089  49.849  1.00 24.290          C  
ATOM    449  H   VAL A  28       2.708  28.909  48.574  1.00 20.640          H  
ATOM    450  HA  VAL A  28       4.752  31.015  47.992  1.00 20.890          H  
ATOM    451  HB  VAL A  28       3.673  30.248  50.747  1.00 29.150          H  
ATOM    452 1HG1 VAL A  28       5.152  31.948  51.647  1.00 29.150          H  
ATOM    453 2HG1 VAL A  28       6.009  30.646  50.869  1.00 29.150          H  
ATOM    454 3HG1 VAL A  28       5.877  32.184  50.049  1.00 29.150          H  
ATOM    455 1HG2 VAL A  28       3.057  32.583  50.794  1.00 29.150          H  
ATOM    456 2HG2 VAL A  28       3.744  32.786  49.163  1.00 29.150          H  
ATOM    457 3HG2 VAL A  28       2.386  31.737  49.423  1.00 29.150          H  
ATOM    458  N   GLY A  29       6.595  29.359  48.158  1.00 17.170          N  
ATOM    459  CA  GLY A  29       7.730  28.423  48.226  1.00 17.070          C  
ATOM    460  C   GLY A  29       8.780  28.859  49.259  1.00 17.180          C  
ATOM    461  O   GLY A  29       9.877  28.284  49.346  1.00 17.160          O  
ATOM    462  H   GLY A  29       6.651  30.146  47.523  1.00 20.600          H  
ATOM    463 1HA  GLY A  29       7.364  27.427  48.476  1.00 20.480          H  
ATOM    464 2HA  GLY A  29       8.195  28.352  47.243  1.00 20.480          H  
ATOM    465  N   GLY A  30       8.437  29.914  49.989  1.00 17.410          N  
ATOM    466  CA  GLY A  30       9.279  30.548  50.991  1.00 17.660          C  
ATOM    467  C   GLY A  30       8.575  30.773  52.314  1.00 17.290          C  
ATOM    468  O   GLY A  30       8.820  31.776  52.978  1.00 17.220          O  
ATOM    469  H   GLY A  30       7.510  30.285  49.839  1.00 20.890          H  
ATOM    470 1HA  GLY A  30      10.138  29.922  51.159  1.00 21.190          H  
ATOM    471 2HA  GLY A  30       9.659  31.488  50.616  1.00 21.190          H  
ATOM    472  N   TYR A  31       7.659  29.896  52.667  1.00 17.190          N  
ATOM    473  CA  TYR A  31       6.913  30.024  53.906  1.00 16.950          C  
ATOM    474  C   TYR A  31       7.887  29.912  55.076  1.00 17.210          C  
ATOM    475  O   TYR A  31       8.797  29.081  55.055  1.00 17.660          O  
ATOM    476  CB  TYR A  31       5.855  28.949  53.984  1.00 23.830          C  
ATOM    477  CG  TYR A  31       4.901  29.074  55.099  1.00 23.830          C  
ATOM    478  CD1 TYR A  31       3.738  29.762  54.938  1.00 23.830          C  
ATOM    479  CD2 TYR A  31       5.180  28.509  56.277  1.00 23.830          C  
ATOM    480  CE1 TYR A  31       2.833  29.828  55.986  1.00 23.830          C  
ATOM    481  CE2 TYR A  31       4.299  28.594  57.303  1.00 23.830          C  
ATOM    482  CZ  TYR A  31       3.137  29.235  57.169  1.00 23.830          C  
ATOM    483  OH  TYR A  31       2.276  29.306  58.238  1.00 23.830          O  
ATOM    484  H   TYR A  31       7.494  29.101  52.062  1.00 20.630          H  
ATOM    485  HA  TYR A  31       6.442  31.006  53.945  1.00 20.340          H  
ATOM    486 1HB  TYR A  31       5.289  28.943  53.052  1.00 28.590          H  
ATOM    487 2HB  TYR A  31       6.322  27.990  54.076  1.00 28.590          H  
ATOM    488  HD1 TYR A  31       3.521  30.233  53.985  1.00 28.590          H  
ATOM    489  HD2 TYR A  31       6.115  27.983  56.405  1.00 28.590          H  
ATOM    490  HE1 TYR A  31       1.886  30.353  55.871  1.00 28.590          H  
ATOM    491  HE2 TYR A  31       4.528  28.132  58.235  1.00 28.590          H  
ATOM    492  HH  TYR A  31       1.442  29.685  57.954  1.00 28.590          H  
ATOM    493  N   PHE A  32       7.720  30.738  56.089  1.00 17.040          N  
ATOM    494  CA  PHE A  32       8.611  30.679  57.230  1.00 17.400          C  
ATOM    495  C   PHE A  32       7.817  30.745  58.496  1.00 17.340          C  
ATOM    496  O   PHE A  32       6.694  31.240  58.496  1.00 17.170          O  
ATOM    497  CB  PHE A  32       9.533  31.895  57.271  1.00 24.220          C  
ATOM    498  CG  PHE A  32       8.770  33.169  57.574  1.00 24.220          C  
ATOM    499  CD1 PHE A  32       8.561  33.589  58.880  1.00 24.220          C  
ATOM    500  CD2 PHE A  32       8.249  33.923  56.592  1.00 24.220          C  
ATOM    501  CE1 PHE A  32       7.850  34.716  59.171  1.00 24.220          C  
ATOM    502  CE2 PHE A  32       7.529  35.054  56.912  1.00 24.220          C  
ATOM    503  CZ  PHE A  32       7.337  35.437  58.163  1.00 24.220          C  
ATOM    504  H   PHE A  32       6.965  31.409  56.082  1.00 20.450          H  
ATOM    505  HA  PHE A  32       9.181  29.749  57.209  1.00 20.880          H  
ATOM    506 1HB  PHE A  32      10.311  31.762  58.022  1.00 29.060          H  
ATOM    507 2HB  PHE A  32       9.999  32.007  56.307  1.00 29.060          H  
ATOM    508  HD1 PHE A  32       8.962  32.992  59.680  1.00 29.060          H  
ATOM    509  HD2 PHE A  32       8.401  33.616  55.558  1.00 29.060          H  
ATOM    510  HE1 PHE A  32       7.692  35.019  60.202  1.00 29.060          H  
ATOM    511  HE2 PHE A  32       7.096  35.650  56.165  1.00 29.060          H  
ATOM    512  HZ  PHE A  32       6.767  36.323  58.335  1.00 29.060          H  
ATOM    513  N   LEU A  33       8.418  30.281  59.580  1.00 17.580          N  
ATOM    514  CA  LEU A  33       7.876  30.501  60.903  1.00 17.740          C  
ATOM    515  C   LEU A  33       9.006  30.655  61.885  1.00 18.440          C  
ATOM    516  O   LEU A  33       9.974  29.879  61.858  1.00 18.590          O  
ATOM    517  CB  LEU A  33       6.932  29.387  61.371  1.00 24.770          C  
ATOM    518  CG  LEU A  33       5.595  29.253  60.610  1.00 24.770          C  
ATOM    519  CD1 LEU A  33       4.896  28.000  61.050  1.00 24.770          C  
ATOM    520  CD2 LEU A  33       4.681  30.484  60.849  1.00 24.770          C  
ATOM    521  H   LEU A  33       9.311  29.815  59.495  1.00 21.100          H  
ATOM    522  HA  LEU A  33       7.332  31.441  60.901  1.00 21.290          H  
ATOM    523 1HB  LEU A  33       7.459  28.428  61.288  1.00 29.730          H  
ATOM    524 2HB  LEU A  33       6.702  29.553  62.425  1.00 29.730          H  
ATOM    525  HG  LEU A  33       5.806  29.167  59.575  1.00 29.730          H  
ATOM    526 1HD1 LEU A  33       3.966  27.884  60.497  1.00 29.730          H  
ATOM    527 2HD1 LEU A  33       5.532  27.166  60.862  1.00 29.730          H  
ATOM    528 3HD1 LEU A  33       4.679  28.054  62.112  1.00 29.730          H  
ATOM    529 1HD2 LEU A  33       3.753  30.353  60.292  1.00 29.730          H  
ATOM    530 2HD2 LEU A  33       4.455  30.574  61.910  1.00 29.730          H  
ATOM    531 3HD2 LEU A  33       5.159  31.394  60.507  1.00 29.730          H  
ATOM    532  N   PHE A  34       8.875  31.665  62.730  1.00 18.980          N  
ATOM    533  CA  PHE A  34       9.841  31.913  63.774  1.00 19.770          C  
ATOM    534  C   PHE A  34       9.116  31.965  65.095  1.00 20.140          C  
ATOM    535  O   PHE A  34       7.963  32.400  65.174  1.00 20.090          O  
ATOM    536  CB  PHE A  34      10.607  33.232  63.568  1.00 27.360          C  
ATOM    537  CG  PHE A  34      11.460  33.287  62.322  1.00 27.360          C  
ATOM    538  CD1 PHE A  34      10.978  33.865  61.180  1.00 27.360          C  
ATOM    539  CD2 PHE A  34      12.738  32.759  62.296  1.00 27.360          C  
ATOM    540  CE1 PHE A  34      11.729  33.923  60.022  1.00 27.360          C  
ATOM    541  CE2 PHE A  34      13.499  32.818  61.138  1.00 27.360          C  
ATOM    542  CZ  PHE A  34      12.985  33.401  59.999  1.00 27.360          C  
ATOM    543  H   PHE A  34       8.060  32.260  62.667  1.00 22.780          H  
ATOM    544  HA  PHE A  34      10.557  31.091  63.810  1.00 23.720          H  
ATOM    545 1HB  PHE A  34       9.903  34.060  63.537  1.00 32.830          H  
ATOM    546 2HB  PHE A  34      11.258  33.395  64.432  1.00 32.830          H  
ATOM    547  HD1 PHE A  34       9.985  34.287  61.201  1.00 32.830          H  
ATOM    548  HD2 PHE A  34      13.144  32.299  63.199  1.00 32.830          H  
ATOM    549  HE1 PHE A  34      11.321  34.390  59.131  1.00 32.830          H  
ATOM    550  HE2 PHE A  34      14.502  32.410  61.128  1.00 32.830          H  
ATOM    551  HZ  PHE A  34      13.578  33.452  59.091  1.00 32.830          H  
ATOM    552  N   ASN A  35       9.816  31.524  66.112  1.00 20.600          N  
ATOM    553  CA  ASN A  35       9.423  31.572  67.499  1.00 21.120          C  
ATOM    554  C   ASN A  35       9.565  32.999  67.993  1.00 22.220          C  
ATOM    555  O   ASN A  35      10.559  33.672  67.674  1.00 22.770          O  
ATOM    556  CB  ASN A  35      10.274  30.627  68.312  1.00 29.360          C  
ATOM    557  CG  ASN A  35       9.789  30.432  69.690  1.00 29.360          C  
ATOM    558  OD1 ASN A  35       9.988  31.327  70.523  1.00 29.360          O  
ATOM    559  ND2 ASN A  35       9.168  29.303  69.965  1.00 29.360          N  
ATOM    560  H   ASN A  35      10.733  31.156  65.892  1.00 24.720          H  
ATOM    561  HA  ASN A  35       8.372  31.288  67.589  1.00 25.340          H  
ATOM    562 1HB  ASN A  35      10.359  29.664  67.806  1.00 35.230          H  
ATOM    563 2HB  ASN A  35      11.257  31.054  68.369  1.00 35.230          H  
ATOM    564 1HD2 ASN A  35       8.826  29.130  70.891  1.00 35.230          H  
ATOM    565 2HD2 ASN A  35       9.040  28.610  69.254  1.00 35.230          H  
ATOM    566  N   GLN A  36       8.646  33.424  68.862  1.00 22.610          N  
ATOM    567  CA  GLN A  36       8.638  34.759  69.473  1.00 23.700          C  
ATOM    568  C   GLN A  36       9.913  35.082  70.278  1.00 24.450          C  
ATOM    569  O   GLN A  36      10.131  36.216  70.690  1.00 25.240          O  
ATOM    570  CB  GLN A  36       7.408  34.932  70.364  1.00 32.740          C  
ATOM    571  CG  GLN A  36       7.396  34.070  71.627  1.00 32.740          C  
ATOM    572  CD  GLN A  36       6.794  32.711  71.408  1.00 32.740          C  
ATOM    573  OE1 GLN A  36       6.853  32.154  70.300  1.00 32.740          O  
ATOM    574  NE2 GLN A  36       6.208  32.157  72.455  1.00 32.740          N  
ATOM    575  H   GLN A  36       7.879  32.790  69.093  1.00 27.130          H  
ATOM    576  HA  GLN A  36       8.563  35.487  68.667  1.00 28.440          H  
ATOM    577 1HB  GLN A  36       7.349  35.970  70.666  1.00 39.290          H  
ATOM    578 2HB  GLN A  36       6.510  34.714  69.787  1.00 39.290          H  
ATOM    579 1HG  GLN A  36       8.401  33.936  71.998  1.00 39.290          H  
ATOM    580 2HG  GLN A  36       6.801  34.578  72.380  1.00 39.290          H  
ATOM    581 1HE2 GLN A  36       5.788  31.252  72.374  1.00 39.290          H  
ATOM    582 2HE2 GLN A  36       6.180  32.641  73.331  1.00 39.290          H  
ATOM    583  N   ASN A  37      10.759  34.084  70.514  1.00 24.280          N  
ATOM    584  CA  ASN A  37      12.017  34.254  71.218  1.00 25.020          C  
ATOM    585  C   ASN A  37      13.190  34.409  70.239  1.00 25.150          C  
ATOM    586  O   ASN A  37      14.348  34.322  70.649  1.00 25.210          O  
ATOM    587  CB  ASN A  37      12.256  33.081  72.145  1.00 34.730          C  
ATOM    588  CG  ASN A  37      11.290  33.055  73.296  1.00 34.730          C  
ATOM    589  OD1 ASN A  37      11.445  33.812  74.269  1.00 34.730          O  
ATOM    590  ND2 ASN A  37      10.293  32.211  73.204  1.00 34.730          N  
ATOM    591  H   ASN A  37      10.502  33.145  70.213  1.00 29.140          H  
ATOM    592  HA  ASN A  37      11.965  35.167  71.810  1.00 30.020          H  
ATOM    593 1HB  ASN A  37      12.178  32.149  71.586  1.00 41.680          H  
ATOM    594 2HB  ASN A  37      13.269  33.132  72.542  1.00 41.680          H  
ATOM    595 1HD2 ASN A  37       9.615  32.145  73.934  1.00 41.680          H  
ATOM    596 2HD2 ASN A  37      10.205  31.644  72.371  1.00 41.680          H  
ATOM    597  N   LYS A  38      12.877  34.687  68.959  1.00 25.310          N  
ATOM    598  CA  LYS A  38      13.841  34.871  67.866  1.00 25.300          C  
ATOM    599  C   LYS A  38      14.562  33.579  67.523  1.00 24.860          C  
ATOM    600  O   LYS A  38      15.790  33.530  67.437  1.00 25.170          O  
ATOM    601  CB  LYS A  38      14.876  35.962  68.192  1.00 35.420          C  
ATOM    602  CG  LYS A  38      14.288  37.338  68.449  1.00 35.420          C  
ATOM    603  CD  LYS A  38      15.376  38.372  68.707  1.00 35.420          C  
ATOM    604  CE  LYS A  38      14.785  39.755  68.988  1.00 35.420          C  
ATOM    605  NZ  LYS A  38      15.849  40.774  69.264  1.00 35.420          N  
ATOM    606  H   LYS A  38      11.889  34.705  68.703  1.00 30.370          H  
ATOM    607  HA  LYS A  38      13.285  35.178  66.979  1.00 30.360          H  
ATOM    608 1HB  LYS A  38      15.486  35.677  69.042  1.00 42.510          H  
ATOM    609 2HB  LYS A  38      15.554  36.062  67.345  1.00 42.510          H  
ATOM    610 1HG  LYS A  38      13.726  37.635  67.573  1.00 42.510          H  
ATOM    611 2HG  LYS A  38      13.611  37.294  69.303  1.00 42.510          H  
ATOM    612 1HD  LYS A  38      15.973  38.057  69.565  1.00 42.510          H  
ATOM    613 2HD  LYS A  38      16.029  38.434  67.837  1.00 42.510          H  
ATOM    614 1HE  LYS A  38      14.205  40.077  68.124  1.00 42.510          H  
ATOM    615 2HE  LYS A  38      14.123  39.691  69.854  1.00 42.510          H  
ATOM    616 1HZ  LYS A  38      15.417  41.673  69.442  1.00 42.510          H  
ATOM    617 2HZ  LYS A  38      16.388  40.495  70.073  1.00 42.510          H  
ATOM    618 3HZ  LYS A  38      16.461  40.851  68.463  1.00 42.510          H  
ATOM    619  N   GLN A  39      13.779  32.523  67.327  1.00 24.240          N  
ATOM    620  CA  GLN A  39      14.333  31.214  66.980  1.00 23.830          C  
ATOM    621  C   GLN A  39      13.610  30.616  65.775  1.00 23.450          C  
ATOM    622  O   GLN A  39      12.430  30.865  65.555  1.00 23.670          O  
ATOM    623  CB  GLN A  39      14.229  30.272  68.188  1.00 33.530          C  
ATOM    624  CG  GLN A  39      14.964  30.769  69.429  1.00 33.530          C  
ATOM    625  CD  GLN A  39      14.791  29.852  70.614  1.00 33.530          C  
ATOM    626  OE1 GLN A  39      13.666  29.617  71.073  1.00 33.530          O  
ATOM    627  NE2 GLN A  39      15.900  29.321  71.119  1.00 33.530          N  
ATOM    628  H   GLN A  39      12.771  32.678  67.411  1.00 29.090          H  
ATOM    629  HA  GLN A  39      15.384  31.335  66.718  1.00 28.600          H  
ATOM    630 1HB  GLN A  39      13.207  30.099  68.447  1.00 40.230          H  
ATOM    631 2HB  GLN A  39      14.654  29.304  67.920  1.00 40.230          H  
ATOM    632 1HG  GLN A  39      16.024  30.859  69.203  1.00 40.230          H  
ATOM    633 2HG  GLN A  39      14.565  31.740  69.710  1.00 40.230          H  
ATOM    634 1HE2 GLN A  39      15.847  28.703  71.906  1.00 40.230          H  
ATOM    635 2HE2 GLN A  39      16.789  29.541  70.715  1.00 40.230          H  
ATOM    636  N   ARG A  40      14.279  29.786  64.994  1.00 22.930          N  
ATOM    637  CA  ARG A  40      13.567  29.160  63.879  1.00 22.550          C  
ATOM    638  C   ARG A  40      12.623  28.083  64.371  1.00 21.630          C  
ATOM    639  O   ARG A  40      12.937  27.385  65.339  1.00 21.270          O  
ATOM    640  CB  ARG A  40      14.529  28.536  62.892  1.00 31.720          C  
ATOM    641  CG  ARG A  40      15.406  29.515  62.175  1.00 31.720          C  
ATOM    642  CD  ARG A  40      16.267  28.849  61.174  1.00 31.720          C  
ATOM    643  NE  ARG A  40      15.449  28.245  60.139  1.00 31.720          N  
ATOM    644  CZ  ARG A  40      14.936  28.900  59.071  1.00 31.720          C  
ATOM    645  NH1 ARG A  40      15.165  30.191  58.895  1.00 31.720          N  
ATOM    646  NH2 ARG A  40      14.193  28.249  58.208  1.00 31.720          N  
ATOM    647  H   ARG A  40      15.253  29.582  65.173  1.00 27.520          H  
ATOM    648  HA  ARG A  40      12.980  29.918  63.360  1.00 27.060          H  
ATOM    649 1HB  ARG A  40      15.172  27.827  63.408  1.00 38.070          H  
ATOM    650 2HB  ARG A  40      13.959  27.975  62.149  1.00 38.070          H  
ATOM    651 1HG  ARG A  40      14.770  30.220  61.670  1.00 38.070          H  
ATOM    652 2HG  ARG A  40      16.038  30.040  62.887  1.00 38.070          H  
ATOM    653 1HD  ARG A  40      16.953  29.558  60.720  1.00 38.070          H  
ATOM    654 2HD  ARG A  40      16.837  28.053  61.658  1.00 38.070          H  
ATOM    655  HE  ARG A  40      15.272  27.223  60.223  1.00 38.070          H  
ATOM    656 1HH1 ARG A  40      15.733  30.700  59.551  1.00 38.070          H  
ATOM    657 2HH1 ARG A  40      14.774  30.669  58.098  1.00 38.070          H  
ATOM    658 1HH2 ARG A  40      14.001  27.261  58.340  1.00 38.070          H  
ATOM    659 2HH2 ARG A  40      13.806  28.730  57.410  1.00 38.070          H  
ATOM    660  N   SER A  41      11.508  27.870  63.668  1.00 21.350          N  
ATOM    661  CA  SER A  41      10.654  26.757  64.056  1.00 20.580          C  
ATOM    662  C   SER A  41      10.260  25.910  62.857  1.00 20.300          C  
ATOM    663  O   SER A  41      10.778  26.100  61.755  1.00 20.620          O  
ATOM    664  CB  SER A  41       9.410  27.237  64.761  1.00 29.120          C  
ATOM    665  OG  SER A  41       8.741  26.138  65.330  1.00 29.120          O  
ATOM    666  H   SER A  41      11.224  28.482  62.896  1.00 25.620          H  
ATOM    667  HA  SER A  41      11.203  26.120  64.747  1.00 24.700          H  
ATOM    668 1HB  SER A  41       9.677  27.959  65.535  1.00 34.940          H  
ATOM    669 2HB  SER A  41       8.756  27.742  64.044  1.00 34.940          H  
ATOM    670  HG  SER A  41       7.971  26.501  65.785  1.00 34.940          H  
ATOM    671  N   SER A  42       9.396  24.931  63.102  1.00 19.810          N  
ATOM    672  CA  SER A  42       8.933  24.001  62.077  1.00 19.610          C  
ATOM    673  C   SER A  42       7.796  24.587  61.262  1.00 18.870          C  
ATOM    674  O   SER A  42       7.172  25.570  61.663  1.00 18.850          O  
ATOM    675  CB  SER A  42       8.486  22.701  62.723  1.00 27.530          C  
ATOM    676  OG  SER A  42       7.337  22.890  63.510  1.00 27.530          O  
ATOM    677  H   SER A  42       9.017  24.870  64.042  1.00 23.770          H  
ATOM    678  HA  SER A  42       9.763  23.787  61.399  1.00 23.530          H  
ATOM    679 1HB  SER A  42       8.280  21.963  61.948  1.00 33.040          H  
ATOM    680 2HB  SER A  42       9.288  22.307  63.340  1.00 33.040          H  
ATOM    681  HG  SER A  42       7.100  22.022  63.845  1.00 33.040          H  
ATOM    682  N   VAL A  43       7.496  23.964  60.124  1.00 18.380          N  
ATOM    683  CA  VAL A  43       6.379  24.416  59.311  1.00 17.760          C  
ATOM    684  C   VAL A  43       5.301  23.357  59.126  1.00 17.340          C  
ATOM    685  O   VAL A  43       5.429  22.451  58.287  1.00 17.250          O  
ATOM    686  CB  VAL A  43       6.886  24.922  57.950  1.00 25.110          C  
ATOM    687  CG1 VAL A  43       5.748  25.344  57.137  1.00 25.110          C  
ATOM    688  CG2 VAL A  43       7.818  26.128  58.165  1.00 25.110          C  
ATOM    689  H   VAL A  43       8.056  23.149  59.857  1.00 22.060          H  
ATOM    690  HA  VAL A  43       5.920  25.259  59.816  1.00 21.310          H  
ATOM    691  HB  VAL A  43       7.412  24.128  57.427  1.00 30.130          H  
ATOM    692 1HG1 VAL A  43       6.114  25.717  56.184  1.00 30.130          H  
ATOM    693 2HG1 VAL A  43       5.081  24.527  56.965  1.00 30.130          H  
ATOM    694 3HG1 VAL A  43       5.233  26.103  57.665  1.00 30.130          H  
ATOM    695 1HG2 VAL A  43       8.167  26.500  57.201  1.00 30.130          H  
ATOM    696 2HG2 VAL A  43       7.277  26.923  58.685  1.00 30.130          H  
ATOM    697 3HG2 VAL A  43       8.677  25.831  58.766  1.00 30.130          H  
ATOM    698  N   SER A  44       4.214  23.518  59.885  1.00 17.200          N  
ATOM    699  CA  SER A  44       3.108  22.568  59.946  1.00 16.950          C  
ATOM    700  C   SER A  44       2.291  22.430  58.671  1.00 16.760          C  
ATOM    701  O   SER A  44       1.738  21.364  58.402  1.00 16.810          O  
ATOM    702  CB  SER A  44       2.185  22.979  61.067  1.00 23.830          C  
ATOM    703  OG  SER A  44       1.596  24.217  60.781  1.00 23.830          O  
ATOM    704  H   SER A  44       4.177  24.317  60.508  1.00 20.640          H  
ATOM    705  HA  SER A  44       3.527  21.590  60.184  1.00 20.340          H  
ATOM    706 1HB  SER A  44       1.410  22.224  61.195  1.00 28.600          H  
ATOM    707 2HB  SER A  44       2.745  23.042  61.999  1.00 28.600          H  
ATOM    708  HG  SER A  44       0.984  24.395  61.505  1.00 28.600          H  
ATOM    709  N   ASN A  45       2.276  23.457  57.827  1.00 16.630          N  
ATOM    710  CA  ASN A  45       1.497  23.368  56.598  1.00 16.540          C  
ATOM    711  C   ASN A  45       2.319  22.849  55.433  1.00 15.970          C  
ATOM    712  O   ASN A  45       1.828  22.777  54.307  1.00 16.020          O  
ATOM    713  CB  ASN A  45       0.910  24.719  56.233  1.00 23.190          C  
ATOM    714  CG  ASN A  45      -0.160  25.172  57.171  1.00 23.190          C  
ATOM    715  OD1 ASN A  45      -0.880  24.377  57.788  1.00 23.190          O  
ATOM    716  ND2 ASN A  45      -0.293  26.465  57.284  1.00 23.190          N  
ATOM    717  H   ASN A  45       2.729  24.324  58.080  1.00 19.960          H  
ATOM    718  HA  ASN A  45       0.680  22.662  56.756  1.00 19.850          H  
ATOM    719 1HB  ASN A  45       1.702  25.466  56.236  1.00 27.830          H  
ATOM    720 2HB  ASN A  45       0.504  24.681  55.222  1.00 27.830          H  
ATOM    721 1HD2 ASN A  45      -0.993  26.843  57.892  1.00 27.830          H  
ATOM    722 2HD2 ASN A  45       0.296  27.075  56.759  1.00 27.830          H  
ATOM    723  N   PHE A  46       3.590  22.551  55.688  1.00 15.520          N  
ATOM    724  CA  PHE A  46       4.488  22.096  54.650  1.00 14.990          C  
ATOM    725  C   PHE A  46       5.267  20.858  55.106  1.00 14.880          C  
ATOM    726  O   PHE A  46       5.822  20.139  54.279  1.00 15.150          O  
ATOM    727  CB  PHE A  46       5.392  23.246  54.214  1.00 21.200          C  
ATOM    728  CG  PHE A  46       4.728  24.426  53.519  1.00 21.200          C  
ATOM    729  CD1 PHE A  46       4.012  25.418  54.185  1.00 21.200          C  
ATOM    730  CD2 PHE A  46       4.903  24.569  52.159  1.00 21.200          C  
ATOM    731  CE1 PHE A  46       3.474  26.466  53.508  1.00 21.200          C  
ATOM    732  CE2 PHE A  46       4.376  25.641  51.486  1.00 21.200          C  
ATOM    733  CZ  PHE A  46       3.661  26.582  52.158  1.00 21.200          C  
ATOM    734  H   PHE A  46       3.937  22.559  56.648  1.00 18.620          H  
ATOM    735  HA  PHE A  46       3.892  21.806  53.785  1.00 17.990          H  
ATOM    736 1HB  PHE A  46       5.962  23.601  55.040  1.00 25.440          H  
ATOM    737 2HB  PHE A  46       6.060  22.857  53.516  1.00 25.440          H  
ATOM    738  HD1 PHE A  46       3.860  25.356  55.241  1.00 25.440          H  
ATOM    739  HD2 PHE A  46       5.478  23.823  51.613  1.00 25.440          H  
ATOM    740  HE1 PHE A  46       2.906  27.213  54.045  1.00 25.440          H  
ATOM    741  HE2 PHE A  46       4.529  25.747  50.407  1.00 25.440          H  
ATOM    742  HZ  PHE A  46       3.253  27.420  51.607  1.00 25.440          H  
ATOM    743  N   ALA A  47       5.204  20.575  56.417  1.00 14.630          N  
ATOM    744  CA  ALA A  47       5.877  19.474  57.123  1.00 14.610          C  
ATOM    745  C   ALA A  47       7.406  19.538  57.103  1.00 13.620          C  
ATOM    746  O   ALA A  47       8.071  18.506  57.043  1.00 13.020          O  
ATOM    747  CB  ALA A  47       5.436  18.134  56.537  1.00 20.460          C  
ATOM    748  H   ALA A  47       4.733  21.241  57.024  1.00 17.560          H  
ATOM    749  HA  ALA A  47       5.561  19.526  58.166  1.00 17.530          H  
ATOM    750 1HB  ALA A  47       5.892  17.325  57.102  1.00 24.550          H  
ATOM    751 2HB  ALA A  47       4.353  18.056  56.599  1.00 24.550          H  
ATOM    752 3HB  ALA A  47       5.736  18.065  55.512  1.00 24.550          H  
ATOM    753  N   TYR A  48       7.961  20.739  57.245  1.00 13.570          N  
ATOM    754  CA  TYR A  48       9.422  20.926  57.271  1.00 12.840          C  
ATOM    755  C   TYR A  48       9.957  21.225  58.672  1.00 13.060          C  
ATOM    756  O   TYR A  48       9.238  21.706  59.548  1.00 13.860          O  
ATOM    757  CB  TYR A  48       9.890  22.019  56.301  1.00 18.270          C  
ATOM    758  CG  TYR A  48       9.743  21.668  54.839  1.00 18.270          C  
ATOM    759  CD1 TYR A  48       8.630  22.001  54.194  1.00 18.270          C  
ATOM    760  CD2 TYR A  48      10.744  21.019  54.165  1.00 18.270          C  
ATOM    761  CE1 TYR A  48       8.479  21.691  52.858  1.00 18.270          C  
ATOM    762  CE2 TYR A  48      10.615  20.716  52.828  1.00 18.270          C  
ATOM    763  CZ  TYR A  48       9.473  21.049  52.183  1.00 18.270          C  
ATOM    764  OH  TYR A  48       9.300  20.756  50.855  1.00 18.270          O  
ATOM    765  H   TYR A  48       7.315  21.523  57.343  1.00 16.280          H  
ATOM    766  HA  TYR A  48       9.885  19.993  56.949  1.00 15.410          H  
ATOM    767 1HB  TYR A  48       9.329  22.932  56.486  1.00 21.920          H  
ATOM    768 2HB  TYR A  48      10.944  22.245  56.488  1.00 21.920          H  
ATOM    769  HD1 TYR A  48       7.871  22.502  54.741  1.00 21.920          H  
ATOM    770  HD2 TYR A  48      11.645  20.748  54.685  1.00 21.920          H  
ATOM    771  HE1 TYR A  48       7.575  21.952  52.327  1.00 21.920          H  
ATOM    772  HE2 TYR A  48      11.410  20.203  52.299  1.00 21.920          H  
ATOM    773  HH  TYR A  48       8.360  20.806  50.652  1.00 21.920          H  
ATOM    774  N   GLN A  49      11.239  20.930  58.870  1.00 12.450          N  
ATOM    775  CA  GLN A  49      11.972  21.150  60.117  1.00 12.680          C  
ATOM    776  C   GLN A  49      12.603  22.541  60.144  1.00 12.260          C  
ATOM    777  O   GLN A  49      12.701  23.164  59.095  1.00 12.020          O  
ATOM    778  CB  GLN A  49      13.060  20.076  60.261  1.00 17.660          C  
ATOM    779  CG  GLN A  49      12.528  18.679  60.372  1.00 17.660          C  
ATOM    780  CD  GLN A  49      11.732  18.530  61.611  1.00 17.660          C  
ATOM    781  OE1 GLN A  49      12.230  18.848  62.695  1.00 17.660          O  
ATOM    782  NE2 GLN A  49      10.505  18.062  61.488  1.00 17.660          N  
ATOM    783  H   GLN A  49      11.756  20.550  58.089  1.00 14.940          H  
ATOM    784  HA  GLN A  49      11.259  21.054  60.927  1.00 15.220          H  
ATOM    785 1HB  GLN A  49      13.726  20.126  59.408  1.00 21.190          H  
ATOM    786 2HB  GLN A  49      13.674  20.248  61.122  1.00 21.190          H  
ATOM    787 1HG  GLN A  49      11.884  18.460  59.523  1.00 21.190          H  
ATOM    788 2HG  GLN A  49      13.360  17.986  60.410  1.00 21.190          H  
ATOM    789 1HE2 GLN A  49       9.928  17.945  62.299  1.00 21.190          H  
ATOM    790 2HE2 GLN A  49      10.144  17.821  60.585  1.00 21.190          H  
ATOM    791  N   PRO A  50      12.992  23.086  61.325  1.00 12.340          N  
ATOM    792  CA  PRO A  50      13.716  24.350  61.478  1.00 12.060          C  
ATOM    793  C   PRO A  50      15.072  24.366  60.742  1.00 11.520          C  
ATOM    794  O   PRO A  50      15.601  25.429  60.405  1.00 11.260          O  
ATOM    795  CB  PRO A  50      13.976  24.399  62.994  1.00 18.090          C  
ATOM    796  CG  PRO A  50      12.919  23.518  63.620  1.00 18.090          C  
ATOM    797  CD  PRO A  50      12.673  22.419  62.627  1.00 18.090          C  
ATOM    798  HA  PRO A  50      13.076  25.183  61.150  1.00 14.470          H  
ATOM    799 1HB  PRO A  50      15.003  24.063  63.208  1.00 21.710          H  
ATOM    800 2HB  PRO A  50      13.905  25.439  63.349  1.00 21.710          H  
ATOM    801 1HG  PRO A  50      13.292  23.130  64.580  1.00 21.710          H  
ATOM    802 2HG  PRO A  50      12.034  24.079  63.853  1.00 21.710          H  
ATOM    803 1HD  PRO A  50      13.344  21.581  62.838  1.00 21.710          H  
ATOM    804 2HD  PRO A  50      11.626  22.139  62.706  1.00 21.710          H  
ATOM    805  N   LYS A  51      15.635  23.174  60.496  1.00 11.520          N  
ATOM    806  CA  LYS A  51      16.926  23.026  59.825  1.00 11.260          C  
ATOM    807  C   LYS A  51      16.864  21.965  58.729  1.00 10.260          C  
ATOM    808  O   LYS A  51      16.122  20.991  58.840  1.00 10.120          O  
ATOM    809  CB  LYS A  51      18.008  22.635  60.831  1.00 15.870          C  
ATOM    810  CG  LYS A  51      17.802  21.253  61.474  1.00 15.870          C  
ATOM    811  CD  LYS A  51      18.881  20.946  62.503  1.00 15.870          C  
ATOM    812  CE  LYS A  51      18.725  19.536  63.065  1.00 15.870          C  
ATOM    813  NZ  LYS A  51      19.771  19.223  64.085  1.00 15.870          N  
ATOM    814  H   LYS A  51      15.155  22.338  60.782  1.00 13.820          H  
ATOM    815  HA  LYS A  51      17.192  23.976  59.360  1.00 13.510          H  
ATOM    816 1HB  LYS A  51      18.978  22.626  60.332  1.00 19.040          H  
ATOM    817 2HB  LYS A  51      18.051  23.379  61.625  1.00 19.040          H  
ATOM    818 1HG  LYS A  51      16.822  21.211  61.949  1.00 19.040          H  
ATOM    819 2HG  LYS A  51      17.845  20.482  60.701  1.00 19.040          H  
ATOM    820 1HD  LYS A  51      19.861  21.034  62.033  1.00 19.040          H  
ATOM    821 2HD  LYS A  51      18.821  21.664  63.321  1.00 19.040          H  
ATOM    822 1HE  LYS A  51      17.743  19.442  63.526  1.00 19.040          H  
ATOM    823 2HE  LYS A  51      18.801  18.816  62.248  1.00 19.040          H  
ATOM    824 1HZ  LYS A  51      19.636  18.283  64.433  1.00 19.040          H  
ATOM    825 2HZ  LYS A  51      20.688  19.295  63.664  1.00 19.040          H  
ATOM    826 3HZ  LYS A  51      19.702  19.877  64.852  1.00 19.040          H  
ATOM    827  N   GLN A  52      17.688  22.130  57.696  1.00  9.740          N  
ATOM    828  CA  GLN A  52      17.812  21.135  56.631  1.00  8.910          C  
ATOM    829  C   GLN A  52      18.412  19.844  57.144  1.00  8.100          C  
ATOM    830  O   GLN A  52      19.350  19.864  57.943  1.00  7.790          O  
ATOM    831  CB  GLN A  52      18.643  21.676  55.459  1.00 12.810          C  
ATOM    832  CG  GLN A  52      18.847  20.669  54.328  1.00 12.810          C  
ATOM    833  CD  GLN A  52      19.413  21.258  53.096  1.00 12.810          C  
ATOM    834  OE1 GLN A  52      18.906  22.259  52.575  1.00 12.810          O  
ATOM    835  NE2 GLN A  52      20.483  20.664  52.604  1.00 12.810          N  
ATOM    836  H   GLN A  52      18.258  22.963  57.661  1.00 11.690          H  
ATOM    837  HA  GLN A  52      16.813  20.905  56.257  1.00 10.690          H  
ATOM    838 1HB  GLN A  52      18.165  22.550  55.037  1.00 15.370          H  
ATOM    839 2HB  GLN A  52      19.624  21.978  55.819  1.00 15.370          H  
ATOM    840 1HG  GLN A  52      19.579  19.944  54.673  1.00 15.370          H  
ATOM    841 2HG  GLN A  52      17.934  20.156  54.089  1.00 15.370          H  
ATOM    842 1HE2 GLN A  52      20.916  21.017  51.774  1.00 15.370          H  
ATOM    843 2HE2 GLN A  52      20.868  19.862  53.064  1.00 15.370          H  
ATOM    844  N   LEU A  53      17.878  18.720  56.683  1.00  8.000          N  
ATOM    845  CA  LEU A  53      18.409  17.436  57.083  1.00  7.510          C  
ATOM    846  C   LEU A  53      19.263  16.939  55.939  1.00  6.330          C  
ATOM    847  O   LEU A  53      19.192  17.479  54.840  1.00  6.250          O  
ATOM    848  CB  LEU A  53      17.289  16.459  57.444  1.00 10.710          C  
ATOM    849  CG  LEU A  53      16.284  16.956  58.550  1.00 10.710          C  
ATOM    850  CD1 LEU A  53      15.239  15.870  58.777  1.00 10.710          C  
ATOM    851  CD2 LEU A  53      17.014  17.318  59.855  1.00 10.710          C  
ATOM    852  H   LEU A  53      17.120  18.754  55.993  1.00  9.600          H  
ATOM    853  HA  LEU A  53      19.060  17.563  57.943  1.00  9.010          H  
ATOM    854 1HB  LEU A  53      16.720  16.248  56.542  1.00 12.850          H  
ATOM    855 2HB  LEU A  53      17.735  15.530  57.790  1.00 12.850          H  
ATOM    856  HG  LEU A  53      15.772  17.849  58.190  1.00 12.850          H  
ATOM    857 1HD1 LEU A  53      14.519  16.203  59.512  1.00 12.850          H  
ATOM    858 2HD1 LEU A  53      14.725  15.645  57.851  1.00 12.850          H  
ATOM    859 3HD1 LEU A  53      15.726  14.966  59.138  1.00 12.850          H  
ATOM    860 1HD2 LEU A  53      16.285  17.664  60.588  1.00 12.850          H  
ATOM    861 2HD2 LEU A  53      17.532  16.444  60.244  1.00 12.850          H  
ATOM    862 3HD2 LEU A  53      17.733  18.116  59.674  1.00 12.850          H  
ATOM    863  N   SER A  54      20.102  15.946  56.182  1.00  5.690          N  
ATOM    864  CA  SER A  54      20.950  15.462  55.107  1.00  4.720          C  
ATOM    865  C   SER A  54      20.196  15.057  53.863  1.00  4.000          C  
ATOM    866  O   SER A  54      19.163  14.380  53.913  1.00  3.900          O  
ATOM    867  CB  SER A  54      21.775  14.278  55.551  1.00  7.000          C  
ATOM    868  OG  SER A  54      22.501  13.741  54.460  1.00  7.000          O  
ATOM    869  H   SER A  54      20.151  15.527  57.098  1.00  6.830          H  
ATOM    870  HA  SER A  54      21.630  16.269  54.834  1.00  5.660          H  
ATOM    871 1HB  SER A  54      22.466  14.588  56.333  1.00  8.400          H  
ATOM    872 2HB  SER A  54      21.123  13.514  55.969  1.00  8.400          H  
ATOM    873  HG  SER A  54      23.059  13.049  54.842  1.00  8.400          H  
ATOM    874  N   VAL A  55      20.761  15.483  52.745  1.00  4.020          N  
ATOM    875  CA  VAL A  55      20.289  15.188  51.414  1.00  3.900          C  
ATOM    876  C   VAL A  55      21.438  14.563  50.637  1.00  3.410          C  
ATOM    877  O   VAL A  55      21.539  14.723  49.423  1.00  3.570          O  
ATOM    878  CB  VAL A  55      19.721  16.443  50.711  1.00  5.510          C  
ATOM    879  CG1 VAL A  55      18.454  16.912  51.433  1.00  5.510          C  
ATOM    880  CG2 VAL A  55      20.751  17.562  50.707  1.00  5.510          C  
ATOM    881  H   VAL A  55      21.596  16.043  52.849  1.00  4.820          H  
ATOM    882  HA  VAL A  55      19.485  14.463  51.491  1.00  4.680          H  
ATOM    883  HB  VAL A  55      19.447  16.180  49.687  1.00  6.610          H  
ATOM    884 1HG1 VAL A  55      18.045  17.776  50.924  1.00  6.610          H  
ATOM    885 2HG1 VAL A  55      17.730  16.110  51.430  1.00  6.610          H  
ATOM    886 3HG1 VAL A  55      18.685  17.179  52.457  1.00  6.610          H  
ATOM    887 1HG2 VAL A  55      20.332  18.433  50.205  1.00  6.610          H  
ATOM    888 2HG2 VAL A  55      21.005  17.825  51.730  1.00  6.610          H  
ATOM    889 3HG2 VAL A  55      21.648  17.240  50.178  1.00  6.610          H  
ATOM    890  N   LYS A  56      22.326  13.858  51.365  1.00  3.340          N  
ATOM    891  CA  LYS A  56      23.499  13.228  50.754  1.00  3.200          C  
ATOM    892  C   LYS A  56      23.121  12.315  49.596  1.00  2.210          C  
ATOM    893  O   LYS A  56      23.831  12.299  48.594  1.00  2.810          O  
ATOM    894  CB  LYS A  56      24.301  12.436  51.791  1.00  4.540          C  
ATOM    895  CG  LYS A  56      25.551  11.707  51.232  1.00  4.540          C  
ATOM    896  CD  LYS A  56      26.638  12.684  50.754  1.00  4.540          C  
ATOM    897  CE  LYS A  56      27.875  11.935  50.284  1.00  4.540          C  
ATOM    898  NZ  LYS A  56      28.941  12.855  49.768  1.00  4.540          N  
ATOM    899  H   LYS A  56      22.183  13.784  52.374  1.00  4.010          H  
ATOM    900  HA  LYS A  56      24.128  14.022  50.356  1.00  3.840          H  
ATOM    901 1HB  LYS A  56      24.633  13.109  52.580  1.00  5.440          H  
ATOM    902 2HB  LYS A  56      23.658  11.688  52.251  1.00  5.440          H  
ATOM    903 1HG  LYS A  56      25.972  11.074  52.012  1.00  5.440          H  
ATOM    904 2HG  LYS A  56      25.268  11.066  50.397  1.00  5.440          H  
ATOM    905 1HD  LYS A  56      26.267  13.271  49.915  1.00  5.440          H  
ATOM    906 2HD  LYS A  56      26.913  13.361  51.562  1.00  5.440          H  
ATOM    907 1HE  LYS A  56      28.281  11.355  51.111  1.00  5.440          H  
ATOM    908 2HE  LYS A  56      27.588  11.253  49.483  1.00  5.440          H  
ATOM    909 1HZ  LYS A  56      29.740  12.267  49.458  1.00  5.440          H  
ATOM    910 2HZ  LYS A  56      28.591  13.383  48.988  1.00  5.440          H  
ATOM    911 3HZ  LYS A  56      29.244  13.478  50.495  1.00  5.440          H  
ATOM    912  N   HIS A  57      22.066  11.503  49.761  1.00  1.100          N  
ATOM    913  CA  HIS A  57      21.547  10.705  48.671  1.00  0.360          C  
ATOM    914  C   HIS A  57      22.630  10.034  47.827  1.00  0.280          C  
ATOM    915  O   HIS A  57      22.766  10.312  46.631  1.00  0.300          O  
ATOM    916  CB  HIS A  57      20.614  11.557  47.813  1.00  0.800          C  
ATOM    917  CG  HIS A  57      19.459  12.172  48.577  1.00  0.800          C  
ATOM    918  ND1 HIS A  57      18.589  13.081  48.007  1.00  0.800          N  
ATOM    919  CD2 HIS A  57      19.034  12.004  49.855  1.00  0.800          C  
ATOM    920  CE1 HIS A  57      17.696  13.452  48.906  1.00  0.800          C  
ATOM    921  NE2 HIS A  57      17.948  12.809  50.030  1.00  0.800          N  
ATOM    922  H   HIS A  57      21.573  11.539  50.638  1.00  1.320          H  
ATOM    923  HA  HIS A  57      20.942   9.902  49.088  1.00  0.430          H  
ATOM    924 1HB  HIS A  57      21.177  12.350  47.315  1.00  0.960          H  
ATOM    925 2HB  HIS A  57      20.176  10.919  47.066  1.00  0.960          H  
ATOM    926  HD2 HIS A  57      19.465  11.360  50.617  1.00  0.960          H  
ATOM    927  HE1 HIS A  57      16.892  14.165  48.744  1.00  0.960          H  
ATOM    928  HE2 HIS A  57      17.444  12.886  50.903  1.00  0.960          H  
ATOM    929  N   GLN A  58      23.378   9.109  48.428  1.00  0.290          N  
ATOM    930  CA  GLN A  58      24.495   8.456  47.735  1.00  0.280          C  
ATOM    931  C   GLN A  58      24.056   7.774  46.430  1.00  0.230          C  
ATOM    932  O   GLN A  58      24.845   7.669  45.492  1.00  0.300          O  
ATOM    933  CB  GLN A  58      25.140   7.395  48.636  1.00  0.400          C  
ATOM    934  CG  GLN A  58      25.904   7.930  49.841  1.00  0.400          C  
ATOM    935  CD  GLN A  58      26.462   6.795  50.713  1.00  0.400          C  
ATOM    936  OE1 GLN A  58      27.463   6.136  50.341  1.00  0.400          O  
ATOM    937  NE2 GLN A  58      25.809   6.558  51.854  1.00  0.400          N  
ATOM    938  H   GLN A  58      23.196   8.904  49.397  1.00  0.350          H  
ATOM    939  HA  GLN A  58      25.235   9.218  47.488  1.00  0.340          H  
ATOM    940 1HB  GLN A  58      24.362   6.732  49.012  1.00  0.480          H  
ATOM    941 2HB  GLN A  58      25.823   6.788  48.041  1.00  0.480          H  
ATOM    942 1HG  GLN A  58      26.741   8.541  49.492  1.00  0.480          H  
ATOM    943 2HG  GLN A  58      25.232   8.531  50.449  1.00  0.480          H  
ATOM    944 1HE2 GLN A  58      26.086   5.818  52.475  1.00  0.480          H  
ATOM    945 2HE2 GLN A  58      25.009   7.111  52.097  1.00  0.480          H  
ATOM    946  N   GLN A  59      22.804   7.298  46.382  1.00  0.180          N  
ATOM    947  CA  GLN A  59      22.234   6.620  45.211  1.00  0.200          C  
ATOM    948  C   GLN A  59      21.302   7.513  44.389  1.00  0.170          C  
ATOM    949  O   GLN A  59      20.515   7.006  43.584  1.00  0.210          O  
ATOM    950  CB  GLN A  59      21.424   5.381  45.616  1.00  0.270          C  
ATOM    951  CG  GLN A  59      22.214   4.241  46.132  1.00  0.270          C  
ATOM    952  CD  GLN A  59      22.695   4.477  47.507  1.00  0.270          C  
ATOM    953  OE1 GLN A  59      21.976   4.974  48.383  1.00  0.270          O  
ATOM    954  NE2 GLN A  59      23.924   4.120  47.717  1.00  0.270          N  
ATOM    955  H   GLN A  59      22.222   7.382  47.206  1.00  0.220          H  
ATOM    956  HA  GLN A  59      23.052   6.311  44.558  1.00  0.240          H  
ATOM    957 1HB  GLN A  59      20.669   5.653  46.350  1.00  0.330          H  
ATOM    958 2HB  GLN A  59      20.910   5.002  44.740  1.00  0.330          H  
ATOM    959 1HG  GLN A  59      21.592   3.345  46.128  1.00  0.330          H  
ATOM    960 2HG  GLN A  59      23.080   4.099  45.488  1.00  0.330          H  
ATOM    961 1HE2 GLN A  59      24.333   4.230  48.623  1.00  0.330          H  
ATOM    962 2HE2 GLN A  59      24.458   3.737  46.959  1.00  0.330          H  
ATOM    963  N   ALA A  60      21.349   8.831  44.570  1.00  0.160          N  
ATOM    964  CA  ALA A  60      20.451   9.694  43.801  1.00  0.170          C  
ATOM    965  C   ALA A  60      20.602   9.406  42.325  1.00  0.150          C  
ATOM    966  O   ALA A  60      21.720   9.214  41.847  1.00  0.150          O  
ATOM    967  CB  ALA A  60      20.772  11.161  44.018  1.00  0.230          C  
ATOM    968  H   ALA A  60      22.011   9.241  45.238  1.00  0.190          H  
ATOM    969  HA  ALA A  60      19.425   9.483  44.098  1.00  0.200          H  
ATOM    970 1HB  ALA A  60      20.091  11.770  43.424  1.00  0.280          H  
ATOM    971 2HB  ALA A  60      20.674  11.421  45.036  1.00  0.280          H  
ATOM    972 3HB  ALA A  60      21.796  11.349  43.701  1.00  0.280          H  
ATOM    973  N   VAL A  61      19.489   9.413  41.590  1.00  0.150          N  
ATOM    974  CA  VAL A  61      19.587   9.126  40.167  1.00  0.140          C  
ATOM    975  C   VAL A  61      20.498  10.163  39.543  1.00  0.140          C  
ATOM    976  O   VAL A  61      20.303  11.364  39.740  1.00  0.160          O  
ATOM    977  CB  VAL A  61      18.192   9.172  39.485  1.00  0.200          C  
ATOM    978  CG1 VAL A  61      18.330   9.009  37.974  1.00  0.200          C  
ATOM    979  CG2 VAL A  61      17.311   8.063  40.034  1.00  0.200          C  
ATOM    980  H   VAL A  61      18.598   9.596  42.027  1.00  0.180          H  
ATOM    981  HA  VAL A  61      20.023   8.137  40.032  1.00  0.170          H  
ATOM    982  HB  VAL A  61      17.730  10.138  39.678  1.00  0.240          H  
ATOM    983 1HG1 VAL A  61      17.348   9.045  37.512  1.00  0.240          H  
ATOM    984 2HG1 VAL A  61      18.946   9.805  37.555  1.00  0.240          H  
ATOM    985 3HG1 VAL A  61      18.796   8.044  37.763  1.00  0.240          H  
ATOM    986 1HG2 VAL A  61      16.330   8.099  39.567  1.00  0.240          H  
ATOM    987 2HG2 VAL A  61      17.778   7.098  39.826  1.00  0.240          H  
ATOM    988 3HG2 VAL A  61      17.195   8.193  41.102  1.00  0.240          H  
ATOM    989  N   ASP A  62      21.492   9.685  38.805  1.00  0.130          N  
ATOM    990  CA  ASP A  62      22.475  10.529  38.156  1.00  0.120          C  
ATOM    991  C   ASP A  62      22.123  10.757  36.696  1.00  0.120          C  
ATOM    992  O   ASP A  62      22.287   9.862  35.858  1.00  0.120          O  
ATOM    993  CB  ASP A  62      23.857   9.917  38.329  1.00  0.170          C  
ATOM    994  CG  ASP A  62      24.989  10.749  37.745  1.00  0.170          C  
ATOM    995  OD1 ASP A  62      24.750  11.565  36.866  1.00  0.170          O  
ATOM    996  OD2 ASP A  62      26.114  10.559  38.188  1.00  0.170          O  
ATOM    997  H   ASP A  62      21.565   8.667  38.692  1.00  0.160          H  
ATOM    998  HA  ASP A  62      22.473  11.500  38.655  1.00  0.140          H  
ATOM    999 1HB  ASP A  62      24.040   9.766  39.396  1.00  0.210          H  
ATOM   1000 2HB  ASP A  62      23.860   8.930  37.859  1.00  0.210          H  
ATOM   1001  N   GLU A  63      21.661  11.967  36.394  1.00  0.120          N  
ATOM   1002  CA  GLU A  63      21.167  12.359  35.080  1.00  0.140          C  
ATOM   1003  C   GLU A  63      22.215  12.316  33.966  1.00  0.130          C  
ATOM   1004  O   GLU A  63      21.867  12.481  32.796  1.00  0.170          O  
ATOM   1005  CB  GLU A  63      20.555  13.770  35.134  1.00  0.190          C  
ATOM   1006  CG  GLU A  63      21.548  14.939  35.376  1.00  0.190          C  
ATOM   1007  CD  GLU A  63      21.838  15.201  36.830  1.00  0.190          C  
ATOM   1008  OE1 GLU A  63      21.666  14.302  37.618  1.00  0.190          O  
ATOM   1009  OE2 GLU A  63      22.226  16.297  37.151  1.00  0.190          O  
ATOM   1010  H   GLU A  63      21.610  12.663  37.148  1.00  0.140          H  
ATOM   1011  HA  GLU A  63      20.374  11.662  34.809  1.00  0.170          H  
ATOM   1012 1HB  GLU A  63      20.036  13.971  34.197  1.00  0.230          H  
ATOM   1013 2HB  GLU A  63      19.809  13.805  35.929  1.00  0.230          H  
ATOM   1014 1HG  GLU A  63      22.485  14.740  34.865  1.00  0.230          H  
ATOM   1015 2HG  GLU A  63      21.125  15.840  34.937  1.00  0.230          H  
ATOM   1016  N   THR A  64      23.498  12.132  34.308  1.00  0.130          N  
ATOM   1017  CA  THR A  64      24.524  12.092  33.269  1.00  0.150          C  
ATOM   1018  C   THR A  64      24.757  10.661  32.771  1.00  0.180          C  
ATOM   1019  O   THR A  64      25.533  10.434  31.836  1.00  0.220          O  
ATOM   1020  CB  THR A  64      25.858  12.728  33.732  1.00  0.200          C  
ATOM   1021  OG1 THR A  64      26.455  11.979  34.801  1.00  0.200          O  
ATOM   1022  CG2 THR A  64      25.625  14.153  34.201  1.00  0.200          C  
ATOM   1023  H   THR A  64      23.761  11.991  35.295  1.00  0.160          H  
ATOM   1024  HA  THR A  64      24.170  12.677  32.423  1.00  0.180          H  
ATOM   1025  HB  THR A  64      26.549  12.744  32.892  1.00  0.240          H  
ATOM   1026  HG1 THR A  64      25.852  11.935  35.574  1.00  0.240          H  
ATOM   1027 1HG2 THR A  64      26.573  14.595  34.505  1.00  0.240          H  
ATOM   1028 2HG2 THR A  64      25.192  14.736  33.392  1.00  0.240          H  
ATOM   1029 3HG2 THR A  64      24.941  14.147  35.052  1.00  0.240          H  
ATOM   1030  N   LEU A  65      24.075   9.685  33.384  1.00  0.160          N  
ATOM   1031  CA  LEU A  65      24.205   8.291  32.974  1.00  0.190          C  
ATOM   1032  C   LEU A  65      22.930   7.869  32.247  1.00  0.170          C  
ATOM   1033  O   LEU A  65      21.811   8.159  32.694  1.00  0.220          O  
ATOM   1034  CB  LEU A  65      24.473   7.350  34.177  1.00  0.250          C  
ATOM   1035  CG  LEU A  65      25.977   7.204  34.682  1.00  0.250          C  
ATOM   1036  CD1 LEU A  65      26.403   8.407  35.460  1.00  0.250          C  
ATOM   1037  CD2 LEU A  65      26.116   5.915  35.519  1.00  0.250          C  
ATOM   1038  H   LEU A  65      23.445   9.918  34.157  1.00  0.190          H  
ATOM   1039  HA  LEU A  65      25.033   8.211  32.279  1.00  0.230          H  
ATOM   1040 1HB  LEU A  65      23.877   7.709  35.022  1.00  0.300          H  
ATOM   1041 2HB  LEU A  65      24.123   6.360  33.915  1.00  0.300          H  
ATOM   1042  HG  LEU A  65      26.617   7.150  33.855  1.00  0.300          H  
ATOM   1043 1HD1 LEU A  65      27.435   8.289  35.777  1.00  0.300          H  
ATOM   1044 2HD1 LEU A  65      26.325   9.299  34.852  1.00  0.300          H  
ATOM   1045 3HD1 LEU A  65      25.772   8.507  36.326  1.00  0.300          H  
ATOM   1046 1HD2 LEU A  65      27.147   5.798  35.848  1.00  0.300          H  
ATOM   1047 2HD2 LEU A  65      25.466   5.976  36.388  1.00  0.300          H  
ATOM   1048 3HD2 LEU A  65      25.837   5.056  34.924  1.00  0.300          H  
ATOM   1049  N   THR A  66      23.092   7.155  31.133  1.00  0.130          N  
ATOM   1050  CA  THR A  66      21.948   6.700  30.348  1.00  0.120          C  
ATOM   1051  C   THR A  66      22.019   5.182  30.138  1.00  0.100          C  
ATOM   1052  O   THR A  66      23.095   4.611  30.274  1.00  0.100          O  
ATOM   1053  CB  THR A  66      21.955   7.406  28.966  1.00  0.170          C  
ATOM   1054  OG1 THR A  66      23.114   6.972  28.214  1.00  0.170          O  
ATOM   1055  CG2 THR A  66      22.020   8.936  29.166  1.00  0.170          C  
ATOM   1056  H   THR A  66      24.046   6.966  30.810  1.00  0.160          H  
ATOM   1057  HA  THR A  66      21.050   6.965  30.890  1.00  0.140          H  
ATOM   1058  HB  THR A  66      21.063   7.172  28.411  1.00  0.210          H  
ATOM   1059  HG1 THR A  66      23.017   6.022  27.998  1.00  0.210          H  
ATOM   1060 1HG2 THR A  66      22.027   9.431  28.199  1.00  0.210          H  
ATOM   1061 2HG2 THR A  66      21.150   9.265  29.734  1.00  0.210          H  
ATOM   1062 3HG2 THR A  66      22.925   9.206  29.707  1.00  0.210          H  
ATOM   1063  N   PRO A  67      20.924   4.495  29.751  1.00  0.090          N  
ATOM   1064  CA  PRO A  67      20.892   3.061  29.479  1.00  0.090          C  
ATOM   1065  C   PRO A  67      21.853   2.658  28.377  1.00  0.080          C  
ATOM   1066  O   PRO A  67      22.118   3.456  27.475  1.00  0.100          O  
ATOM   1067  CB  PRO A  67      19.434   2.834  29.038  1.00  0.140          C  
ATOM   1068  CG  PRO A  67      18.652   3.958  29.691  1.00  0.140          C  
ATOM   1069  CD  PRO A  67      19.579   5.146  29.662  1.00  0.140          C  
ATOM   1070  HA  PRO A  67      21.097   2.504  30.383  1.00  0.110          H  
ATOM   1071 1HB  PRO A  67      19.370   2.847  27.937  1.00  0.160          H  
ATOM   1072 2HB  PRO A  67      19.104   1.829  29.360  1.00  0.160          H  
ATOM   1073 1HG  PRO A  67      17.713   4.140  29.148  1.00  0.160          H  
ATOM   1074 2HG  PRO A  67      18.370   3.673  30.708  1.00  0.160          H  
ATOM   1075 1HD  PRO A  67      19.446   5.675  28.710  1.00  0.160          H  
ATOM   1076 2HD  PRO A  67      19.343   5.766  30.530  1.00  0.160          H  
ATOM   1077  N   TRP A  68      22.375   1.429  28.472  1.00  0.100          N  
ATOM   1078  CA  TRP A  68      23.235   0.856  27.429  1.00  0.140          C  
ATOM   1079  C   TRP A  68      23.101  -0.660  27.414  1.00  0.200          C  
ATOM   1080  O   TRP A  68      22.606  -1.262  28.362  1.00  0.560          O  
ATOM   1081  CB  TRP A  68      24.707   1.257  27.608  1.00  0.180          C  
ATOM   1082  CG  TRP A  68      25.400   0.710  28.830  1.00  0.180          C  
ATOM   1083  CD1 TRP A  68      25.246   1.161  30.055  1.00  0.180          C  
ATOM   1084  CD2 TRP A  68      26.409  -0.323  28.916  1.00  0.180          C  
ATOM   1085  NE1 TRP A  68      26.072   0.498  30.930  1.00  0.180          N  
ATOM   1086  CE2 TRP A  68      26.778  -0.417  30.249  1.00  0.180          C  
ATOM   1087  CE3 TRP A  68      27.019  -1.140  27.996  1.00  0.180          C  
ATOM   1088  CZ2 TRP A  68      27.713  -1.324  30.692  1.00  0.180          C  
ATOM   1089  CZ3 TRP A  68      27.958  -2.041  28.439  1.00  0.180          C  
ATOM   1090  CH2 TRP A  68      28.287  -2.141  29.751  1.00  0.180          C  
ATOM   1091  H   TRP A  68      22.150   0.876  29.303  1.00  0.120          H  
ATOM   1092  HA  TRP A  68      22.904   1.229  26.467  1.00  0.170          H  
ATOM   1093 1HB  TRP A  68      25.273   0.927  26.742  1.00  0.220          H  
ATOM   1094 2HB  TRP A  68      24.774   2.345  27.637  1.00  0.220          H  
ATOM   1095  HD1 TRP A  68      24.569   1.945  30.299  1.00  0.220          H  
ATOM   1096  HE1 TRP A  68      26.125   0.674  31.938  1.00  0.220          H  
ATOM   1097  HE3 TRP A  68      26.763  -1.079  26.940  1.00  0.220          H  
ATOM   1098  HZ2 TRP A  68      27.989  -1.406  31.744  1.00  0.220          H  
ATOM   1099  HZ3 TRP A  68      28.426  -2.667  27.708  1.00  0.220          H  
ATOM   1100  HH2 TRP A  68      29.024  -2.877  30.061  1.00  0.220          H  
ATOM   1101  N   THR A  69      23.566  -1.282  26.344  1.00  0.170          N  
ATOM   1102  CA  THR A  69      23.498  -2.730  26.224  1.00  0.150          C  
ATOM   1103  C   THR A  69      24.897  -3.354  26.223  1.00  0.160          C  
ATOM   1104  O   THR A  69      25.770  -2.919  25.465  1.00  0.180          O  
ATOM   1105  CB  THR A  69      22.733  -3.129  24.920  1.00  0.220          C  
ATOM   1106  OG1 THR A  69      21.382  -2.620  24.946  1.00  0.220          O  
ATOM   1107  CG2 THR A  69      22.652  -4.596  24.811  1.00  0.220          C  
ATOM   1108  H   THR A  69      23.943  -0.741  25.583  1.00  0.200          H  
ATOM   1109  HA  THR A  69      22.952  -3.114  27.073  1.00  0.180          H  
ATOM   1110  HB  THR A  69      23.249  -2.725  24.050  1.00  0.260          H  
ATOM   1111  HG1 THR A  69      20.957  -2.757  24.056  1.00  0.260          H  
ATOM   1112 1HG2 THR A  69      22.108  -4.863  23.905  1.00  0.260          H  
ATOM   1113 2HG2 THR A  69      23.649  -5.015  24.769  1.00  0.260          H  
ATOM   1114 3HG2 THR A  69      22.123  -4.972  25.676  1.00  0.260          H  
ATOM   1115  N   TRP A  70      25.129  -4.375  27.068  1.00  0.150          N  
ATOM   1116  CA  TRP A  70      26.457  -5.022  27.042  1.00  0.150          C  
ATOM   1117  C   TRP A  70      26.499  -6.054  25.919  1.00  0.130          C  
ATOM   1118  O   TRP A  70      25.742  -7.042  25.952  1.00  0.180          O  
ATOM   1119  CB  TRP A  70      26.858  -5.710  28.373  1.00  0.210          C  
ATOM   1120  CG  TRP A  70      28.378  -6.231  28.384  1.00  0.210          C  
ATOM   1121  CD1 TRP A  70      29.449  -5.557  27.863  1.00  0.210          C  
ATOM   1122  CD2 TRP A  70      28.956  -7.481  28.929  1.00  0.210          C  
ATOM   1123  NE1 TRP A  70      30.606  -6.275  28.041  1.00  0.210          N  
ATOM   1124  CE2 TRP A  70      30.336  -7.429  28.693  1.00  0.210          C  
ATOM   1125  CE3 TRP A  70      28.435  -8.598  29.583  1.00  0.210          C  
ATOM   1126  CZ2 TRP A  70      31.198  -8.448  29.097  1.00  0.210          C  
ATOM   1127  CZ3 TRP A  70      29.313  -9.609  29.994  1.00  0.210          C  
ATOM   1128  CH2 TRP A  70      30.644  -9.533  29.755  1.00  0.210          C  
ATOM   1129  H   TRP A  70      24.358  -4.664  27.685  1.00  0.180          H  
ATOM   1130  HA  TRP A  70      27.199  -4.268  26.814  1.00  0.180          H  
ATOM   1131 1HB  TRP A  70      26.720  -5.013  29.204  1.00  0.250          H  
ATOM   1132 2HB  TRP A  70      26.202  -6.559  28.554  1.00  0.250          H  
ATOM   1133  HD1 TRP A  70      29.410  -4.601  27.370  1.00  0.250          H  
ATOM   1134  HE1 TRP A  70      31.527  -6.000  27.725  1.00  0.250          H  
ATOM   1135  HE3 TRP A  70      27.367  -8.680  29.787  1.00  0.250          H  
ATOM   1136  HZ2 TRP A  70      32.275  -8.406  28.911  1.00  0.250          H  
ATOM   1137  HZ3 TRP A  70      28.901 -10.474  30.515  1.00  0.250          H  
ATOM   1138  HH2 TRP A  70      31.285 -10.351  30.090  1.00  0.250          H  
ATOM   1139  N   ASN A  71      27.402  -5.820  24.957  1.00  0.140          N  
ATOM   1140  CA  ASN A  71      27.577  -6.598  23.726  1.00  0.130          C  
ATOM   1141  C   ASN A  71      27.650  -8.115  23.852  1.00  0.120          C  
ATOM   1142  O   ASN A  71      27.069  -8.823  23.025  1.00  0.150          O  
ATOM   1143  CB  ASN A  71      28.836  -6.107  23.027  1.00  0.190          C  
ATOM   1144  CG  ASN A  71      30.129  -6.232  23.894  1.00  0.190          C  
ATOM   1145  OD1 ASN A  71      30.171  -6.849  24.975  1.00  0.190          O  
ATOM   1146  ND2 ASN A  71      31.177  -5.624  23.409  1.00  0.190          N  
ATOM   1147  H   ASN A  71      27.963  -4.984  25.060  1.00  0.170          H  
ATOM   1148  HA  ASN A  71      26.720  -6.382  23.084  1.00  0.160          H  
ATOM   1149 1HB  ASN A  71      28.982  -6.682  22.109  1.00  0.220          H  
ATOM   1150 2HB  ASN A  71      28.706  -5.064  22.741  1.00  0.220          H  
ATOM   1151 1HD2 ASN A  71      32.047  -5.631  23.908  1.00  0.220          H  
ATOM   1152 2HD2 ASN A  71      31.113  -5.132  22.540  1.00  0.220          H  
ATOM   1153  N   ASN A  72      28.313  -8.601  24.896  1.00  0.130          N  
ATOM   1154  CA  ASN A  72      28.492 -10.030  25.078  1.00  0.110          C  
ATOM   1155  C   ASN A  72      27.202 -10.765  25.414  1.00  0.120          C  
ATOM   1156  O   ASN A  72      27.145 -11.989  25.285  1.00  0.200          O  
ATOM   1157  CB  ASN A  72      29.542 -10.342  26.138  1.00  0.160          C  
ATOM   1158  CG  ASN A  72      30.036 -11.825  26.054  1.00  0.160          C  
ATOM   1159  OD1 ASN A  72      30.269 -12.275  24.919  1.00  0.160          O  
ATOM   1160  ND2 ASN A  72      30.219 -12.549  27.149  1.00  0.160          N  
ATOM   1161  H   ASN A  72      28.784  -7.940  25.505  1.00  0.160          H  
ATOM   1162  HA  ASN A  72      28.855 -10.423  24.139  1.00  0.130          H  
ATOM   1163 1HB  ASN A  72      30.357  -9.675  26.027  1.00  0.190          H  
ATOM   1164 2HB  ASN A  72      29.119 -10.171  27.113  1.00  0.190          H  
ATOM   1165 1HD2 ASN A  72      30.542 -13.496  27.070  1.00  0.190          H  
ATOM   1166 2HD2 ASN A  72      30.045 -12.216  28.090  1.00  0.190          H  
ATOM   1167  N   ASN A  73      26.211 -10.071  25.992  1.00  0.100          N  
ATOM   1168  CA  ASN A  73      24.998 -10.755  26.412  1.00  0.160          C  
ATOM   1169  C   ASN A  73      23.737 -10.052  26.020  1.00  0.120          C  
ATOM   1170  O   ASN A  73      22.633 -10.544  26.291  1.00  0.140          O  
ATOM   1171  CB  ASN A  73      25.021 -10.974  27.886  1.00  0.200          C  
ATOM   1172  CG  ASN A  73      26.031 -11.904  28.205  1.00  0.200          C  
ATOM   1173  OD1 ASN A  73      25.833 -13.100  28.000  1.00  0.200          O  
ATOM   1174  ND2 ASN A  73      27.128 -11.431  28.680  1.00  0.200          N  
ATOM   1175  H   ASN A  73      26.254  -9.056  26.102  1.00  0.120          H  
ATOM   1176  HA  ASN A  73      24.971 -11.730  25.923  1.00  0.190          H  
ATOM   1177 1HB  ASN A  73      25.209 -10.033  28.409  1.00  0.240          H  
ATOM   1178 2HB  ASN A  73      24.058 -11.357  28.224  1.00  0.240          H  
ATOM   1179 1HD2 ASN A  73      27.899 -12.055  28.942  1.00  0.240          H  
ATOM   1180 2HD2 ASN A  73      27.223 -10.454  28.804  1.00  0.240          H  
ATOM   1181  N   ASN A  74      23.893  -8.903  25.383  1.00  0.100          N  
ATOM   1182  CA  ASN A  74      22.789  -8.094  24.950  1.00  0.090          C  
ATOM   1183  C   ASN A  74      21.891  -7.723  26.133  1.00  0.100          C  
ATOM   1184  O   ASN A  74      20.663  -7.676  26.007  1.00  0.170          O  
ATOM   1185  CB  ASN A  74      22.044  -8.870  23.906  1.00  0.130          C  
ATOM   1186  CG  ASN A  74      22.932  -9.276  22.789  1.00  0.130          C  
ATOM   1187  OD1 ASN A  74      23.536  -8.465  22.075  1.00  0.130          O  
ATOM   1188  ND2 ASN A  74      23.040 -10.571  22.639  1.00  0.130          N  
ATOM   1189  H   ASN A  74      24.823  -8.528  25.208  1.00  0.120          H  
ATOM   1190  HA  ASN A  74      23.192  -7.195  24.507  1.00  0.110          H  
ATOM   1191 1HB  ASN A  74      21.607  -9.753  24.323  1.00  0.160          H  
ATOM   1192 2HB  ASN A  74      21.241  -8.253  23.511  1.00  0.160          H  
ATOM   1193 1HD2 ASN A  74      23.588 -10.986  21.890  1.00  0.160          H  
ATOM   1194 2HD2 ASN A  74      22.564 -11.190  23.270  1.00  0.160          H  
ATOM   1195  N   PHE A  75      22.512  -7.443  27.283  1.00  0.130          N  
ATOM   1196  CA  PHE A  75      21.730  -7.087  28.471  1.00  0.130          C  
ATOM   1197  C   PHE A  75      21.521  -5.609  28.564  1.00  0.120          C  
ATOM   1198  O   PHE A  75      22.478  -4.835  28.555  1.00  0.140          O  
ATOM   1199  CB  PHE A  75      22.358  -7.523  29.785  1.00  0.180          C  
ATOM   1200  CG  PHE A  75      21.488  -7.126  31.030  1.00  0.180          C  
ATOM   1201  CD1 PHE A  75      20.497  -7.969  31.519  1.00  0.180          C  
ATOM   1202  CD2 PHE A  75      21.657  -5.889  31.676  1.00  0.180          C  
ATOM   1203  CE1 PHE A  75      19.724  -7.600  32.613  1.00  0.180          C  
ATOM   1204  CE2 PHE A  75      20.881  -5.526  32.764  1.00  0.180          C  
ATOM   1205  CZ  PHE A  75      19.923  -6.380  33.231  1.00  0.180          C  
ATOM   1206  H   PHE A  75      23.537  -7.452  27.261  1.00  0.160          H  
ATOM   1207  HA  PHE A  75      20.752  -7.565  28.393  1.00  0.160          H  
ATOM   1208 1HB  PHE A  75      22.483  -8.602  29.781  1.00  0.220          H  
ATOM   1209 2HB  PHE A  75      23.343  -7.076  29.895  1.00  0.220          H  
ATOM   1210  HD1 PHE A  75      20.336  -8.933  31.038  1.00  0.220          H  
ATOM   1211  HD2 PHE A  75      22.418  -5.208  31.303  1.00  0.220          H  
ATOM   1212  HE1 PHE A  75      18.951  -8.278  32.989  1.00  0.220          H  
ATOM   1213  HE2 PHE A  75      21.022  -4.563  33.252  1.00  0.220          H  
ATOM   1214  HZ  PHE A  75      19.313  -6.088  34.089  1.00  0.220          H  
ATOM   1215  N   SER A  76      20.258  -5.230  28.672  1.00  0.100          N  
ATOM   1216  CA  SER A  76      19.844  -3.843  28.798  1.00  0.100          C  
ATOM   1217  C   SER A  76      19.135  -3.579  30.122  1.00  0.090          C  
ATOM   1218  O   SER A  76      19.432  -2.600  30.820  1.00  0.120          O  
ATOM   1219  CB  SER A  76      18.927  -3.495  27.644  1.00  0.140          C  
ATOM   1220  OG  SER A  76      18.439  -2.190  27.757  1.00  0.140          O  
ATOM   1221  H   SER A  76      19.558  -5.954  28.650  1.00  0.120          H  
ATOM   1222  HA  SER A  76      20.730  -3.206  28.751  1.00  0.120          H  
ATOM   1223 1HB  SER A  76      19.491  -3.591  26.712  1.00  0.170          H  
ATOM   1224 2HB  SER A  76      18.095  -4.195  27.598  1.00  0.170          H  
ATOM   1225  HG  SER A  76      17.608  -2.244  28.285  1.00  0.170          H  
ATOM   1226  N   SER A  77      18.154  -4.431  30.437  1.00  0.090          N  
ATOM   1227  CA  SER A  77      17.326  -4.235  31.612  1.00  0.100          C  
ATOM   1228  C   SER A  77      16.638  -5.524  32.064  1.00  0.110          C  
ATOM   1229  O   SER A  77      16.162  -6.319  31.246  1.00  0.120          O  
ATOM   1230  CB  SER A  77      16.297  -3.162  31.296  1.00  0.140          C  
ATOM   1231  OG  SER A  77      15.450  -2.888  32.372  1.00  0.140          O  
ATOM   1232  H   SER A  77      17.966  -5.219  29.842  1.00  0.110          H  
ATOM   1233  HA  SER A  77      17.967  -3.900  32.420  1.00  0.120          H  
ATOM   1234 1HB  SER A  77      16.805  -2.248  30.995  1.00  0.160          H  
ATOM   1235 2HB  SER A  77      15.702  -3.494  30.445  1.00  0.160          H  
ATOM   1236  HG  SER A  77      15.935  -2.274  32.941  1.00  0.160          H  
ATOM   1237  N   LEU A  78      16.593  -5.721  33.377  1.00  0.110          N  
ATOM   1238  CA  LEU A  78      15.909  -6.849  34.000  1.00  0.120          C  
ATOM   1239  C   LEU A  78      14.486  -6.524  34.395  1.00  0.110          C  
ATOM   1240  O   LEU A  78      14.248  -5.567  35.131  1.00  0.100          O  
ATOM   1241  CB  LEU A  78      16.641  -7.281  35.273  1.00  0.160          C  
ATOM   1242  CG  LEU A  78      15.949  -8.369  36.139  1.00  0.160          C  
ATOM   1243  CD1 LEU A  78      15.880  -9.697  35.422  1.00  0.160          C  
ATOM   1244  CD2 LEU A  78      16.700  -8.494  37.404  1.00  0.160          C  
ATOM   1245  H   LEU A  78      17.071  -5.033  33.960  1.00  0.130          H  
ATOM   1246  HA  LEU A  78      15.897  -7.670  33.286  1.00  0.140          H  
ATOM   1247 1HB  LEU A  78      17.624  -7.661  35.004  1.00  0.200          H  
ATOM   1248 2HB  LEU A  78      16.775  -6.412  35.890  1.00  0.200          H  
ATOM   1249  HG  LEU A  78      14.938  -8.059  36.358  1.00  0.200          H  
ATOM   1250 1HD1 LEU A  78      15.388 -10.424  36.069  1.00  0.200          H  
ATOM   1251 2HD1 LEU A  78      15.313  -9.603  34.506  1.00  0.200          H  
ATOM   1252 3HD1 LEU A  78      16.888 -10.038  35.190  1.00  0.200          H  
ATOM   1253 1HD2 LEU A  78      16.226  -9.224  38.045  1.00  0.200          H  
ATOM   1254 2HD2 LEU A  78      17.647  -8.790  37.188  1.00  0.200          H  
ATOM   1255 3HD2 LEU A  78      16.749  -7.554  37.899  1.00  0.200          H  
ATOM   1256  N   LYS A  79      13.544  -7.350  33.952  1.00  0.130          N  
ATOM   1257  CA  LYS A  79      12.149  -7.173  34.316  1.00  0.120          C  
ATOM   1258  C   LYS A  79      11.904  -7.747  35.706  1.00  0.110          C  
ATOM   1259  O   LYS A  79      12.111  -8.940  35.926  1.00  0.130          O  
ATOM   1260  CB  LYS A  79      11.255  -7.885  33.290  1.00  0.170          C  
ATOM   1261  CG  LYS A  79       9.765  -7.716  33.522  1.00  0.170          C  
ATOM   1262  CD  LYS A  79       8.904  -8.491  32.504  1.00  0.170          C  
ATOM   1263  CE  LYS A  79       8.877  -7.807  31.130  1.00  0.170          C  
ATOM   1264  NZ  LYS A  79       7.910  -8.456  30.196  1.00  0.170          N  
ATOM   1265  H   LYS A  79      13.808  -8.109  33.339  1.00  0.160          H  
ATOM   1266  HA  LYS A  79      11.916  -6.107  34.342  1.00  0.140          H  
ATOM   1267 1HB  LYS A  79      11.492  -7.492  32.304  1.00  0.210          H  
ATOM   1268 2HB  LYS A  79      11.482  -8.949  33.287  1.00  0.210          H  
ATOM   1269 1HG  LYS A  79       9.501  -8.040  34.530  1.00  0.210          H  
ATOM   1270 2HG  LYS A  79       9.548  -6.671  33.434  1.00  0.210          H  
ATOM   1271 1HD  LYS A  79       9.309  -9.497  32.389  1.00  0.210          H  
ATOM   1272 2HD  LYS A  79       7.889  -8.577  32.883  1.00  0.210          H  
ATOM   1273 1HE  LYS A  79       8.599  -6.775  31.255  1.00  0.210          H  
ATOM   1274 2HE  LYS A  79       9.867  -7.852  30.683  1.00  0.210          H  
ATOM   1275 1HZ  LYS A  79       7.932  -7.965  29.310  1.00  0.210          H  
ATOM   1276 2HZ  LYS A  79       8.172  -9.420  30.055  1.00  0.210          H  
ATOM   1277 3HZ  LYS A  79       6.969  -8.415  30.572  1.00  0.210          H  
ATOM   1278  N   ILE A  80      11.428  -6.909  36.621  1.00  0.110          N  
ATOM   1279  CA  ILE A  80      11.152  -7.313  37.994  1.00  0.140          C  
ATOM   1280  C   ILE A  80       9.705  -7.556  38.249  1.00  0.130          C  
ATOM   1281  O   ILE A  80       8.848  -6.711  37.967  1.00  0.130          O  
ATOM   1282  CB  ILE A  80      11.683  -6.287  39.010  1.00  0.180          C  
ATOM   1283  CG1 ILE A  80      13.162  -6.120  38.831  1.00  0.180          C  
ATOM   1284  CG2 ILE A  80      11.311  -6.652  40.470  1.00  0.180          C  
ATOM   1285  CD1 ILE A  80      13.914  -7.384  38.978  1.00  0.180          C  
ATOM   1286  H   ILE A  80      11.280  -5.934  36.365  1.00  0.130          H  
ATOM   1287  HA  ILE A  80      11.612  -8.271  38.169  1.00  0.170          H  
ATOM   1288  HB  ILE A  80      11.244  -5.331  38.798  1.00  0.220          H  
ATOM   1289 1HG1 ILE A  80      13.381  -5.703  37.861  1.00  0.220          H  
ATOM   1290 2HG1 ILE A  80      13.502  -5.422  39.593  1.00  0.220          H  
ATOM   1291 1HG2 ILE A  80      11.693  -5.883  41.138  1.00  0.220          H  
ATOM   1292 2HG2 ILE A  80      10.231  -6.702  40.587  1.00  0.220          H  
ATOM   1293 3HG2 ILE A  80      11.725  -7.605  40.751  1.00  0.220          H  
ATOM   1294 1HD1 ILE A  80      14.912  -7.200  38.905  1.00  0.220          H  
ATOM   1295 2HD1 ILE A  80      13.717  -7.774  39.896  1.00  0.220          H  
ATOM   1296 3HD1 ILE A  80      13.657  -8.109  38.233  1.00  0.220          H  
ATOM   1297  N   THR A  81       9.445  -8.726  38.814  1.00  0.120          N  
ATOM   1298  CA  THR A  81       8.099  -9.159  39.117  1.00  0.120          C  
ATOM   1299  C   THR A  81       7.878  -9.271  40.624  1.00  0.120          C  
ATOM   1300  O   THR A  81       8.817  -9.162  41.425  1.00  0.130          O  
ATOM   1301  CB  THR A  81       7.804 -10.504  38.431  1.00  0.170          C  
ATOM   1302  OG1 THR A  81       8.628 -11.527  39.008  1.00  0.170          O  
ATOM   1303  CG2 THR A  81       8.131 -10.379  36.929  1.00  0.170          C  
ATOM   1304  H   THR A  81      10.234  -9.358  39.018  1.00  0.140          H  
ATOM   1305  HA  THR A  81       7.400  -8.417  38.733  1.00  0.140          H  
ATOM   1306  HB  THR A  81       6.756 -10.767  38.560  1.00  0.200          H  
ATOM   1307  HG1 THR A  81       8.338 -12.391  38.699  1.00  0.200          H  
ATOM   1308 1HG2 THR A  81       7.930 -11.326  36.433  1.00  0.200          H  
ATOM   1309 2HG2 THR A  81       7.513  -9.601  36.489  1.00  0.200          H  
ATOM   1310 3HG2 THR A  81       9.182 -10.123  36.792  1.00  0.200          H  
ATOM   1311  N   GLY A  82       6.628  -9.516  41.023  1.00  0.120          N  
ATOM   1312  CA  GLY A  82       6.299  -9.676  42.439  1.00  0.130          C  
ATOM   1313  C   GLY A  82       5.738  -8.400  43.055  1.00  0.120          C  
ATOM   1314  O   GLY A  82       5.143  -7.577  42.360  1.00  0.110          O  
ATOM   1315  H   GLY A  82       5.894  -9.592  40.333  1.00  0.140          H  
ATOM   1316 1HA  GLY A  82       5.572 -10.480  42.554  1.00  0.160          H  
ATOM   1317 2HA  GLY A  82       7.188  -9.982  42.990  1.00  0.160          H  
ATOM   1318  N   GLU A  83       5.870  -8.291  44.384  1.00  0.140          N  
ATOM   1319  CA  GLU A  83       5.296  -7.212  45.198  1.00  0.150          C  
ATOM   1320  C   GLU A  83       5.795  -5.817  44.834  1.00  0.150          C  
ATOM   1321  O   GLU A  83       5.058  -4.837  44.952  1.00  0.190          O  
ATOM   1322  CB  GLU A  83       5.600  -7.472  46.675  1.00  0.210          C  
ATOM   1323  CG  GLU A  83       4.946  -8.731  47.241  1.00  0.210          C  
ATOM   1324  CD  GLU A  83       5.734  -9.998  46.952  1.00  0.210          C  
ATOM   1325  OE1 GLU A  83       6.755  -9.912  46.287  1.00  0.210          O  
ATOM   1326  OE2 GLU A  83       5.318 -11.042  47.379  1.00  0.210          O  
ATOM   1327  H   GLU A  83       6.388  -9.025  44.877  1.00  0.170          H  
ATOM   1328  HA  GLU A  83       4.215  -7.226  45.057  1.00  0.180          H  
ATOM   1329 1HB  GLU A  83       6.678  -7.552  46.816  1.00  0.250          H  
ATOM   1330 2HB  GLU A  83       5.262  -6.622  47.264  1.00  0.250          H  
ATOM   1331 1HG  GLU A  83       4.842  -8.617  48.320  1.00  0.250          H  
ATOM   1332 2HG  GLU A  83       3.947  -8.825  46.816  1.00  0.250          H  
ATOM   1333  N   ASN A  84       7.040  -5.728  44.377  1.00  0.140          N  
ATOM   1334  CA  ASN A  84       7.631  -4.456  44.004  1.00  0.150          C  
ATOM   1335  C   ASN A  84       8.206  -4.525  42.585  1.00  0.140          C  
ATOM   1336  O   ASN A  84       9.426  -4.609  42.424  1.00  0.150          O  
ATOM   1337  CB  ASN A  84       8.699  -4.060  44.991  1.00  0.210          C  
ATOM   1338  CG  ASN A  84       8.148  -3.812  46.360  1.00  0.210          C  
ATOM   1339  OD1 ASN A  84       7.495  -2.786  46.574  1.00  0.210          O  
ATOM   1340  ND2 ASN A  84       8.400  -4.711  47.278  1.00  0.210          N  
ATOM   1341  H   ASN A  84       7.597  -6.573  44.323  1.00  0.170          H  
ATOM   1342  HA  ASN A  84       6.870  -3.686  44.057  1.00  0.180          H  
ATOM   1343 1HB  ASN A  84       9.464  -4.836  45.047  1.00  0.250          H  
ATOM   1344 2HB  ASN A  84       9.168  -3.165  44.636  1.00  0.250          H  
ATOM   1345 1HD2 ASN A  84       8.052  -4.593  48.207  1.00  0.250          H  
ATOM   1346 2HD2 ASN A  84       8.935  -5.525  47.047  1.00  0.250          H  
ATOM   1347  N   PRO A  85       7.351  -4.443  41.547  1.00  0.120          N  
ATOM   1348  CA  PRO A  85       7.662  -4.582  40.143  1.00  0.110          C  
ATOM   1349  C   PRO A  85       8.428  -3.379  39.647  1.00  0.110          C  
ATOM   1350  O   PRO A  85       8.461  -2.339  40.311  1.00  0.170          O  
ATOM   1351  CB  PRO A  85       6.288  -4.714  39.496  1.00  0.170          C  
ATOM   1352  CG  PRO A  85       5.367  -3.969  40.404  1.00  0.170          C  
ATOM   1353  CD  PRO A  85       5.923  -4.161  41.787  1.00  0.170          C  
ATOM   1354  HA  PRO A  85       8.248  -5.498  40.002  1.00  0.130          H  
ATOM   1355 1HB  PRO A  85       6.316  -4.300  38.480  1.00  0.200          H  
ATOM   1356 2HB  PRO A  85       6.030  -5.781  39.403  1.00  0.200          H  
ATOM   1357 1HG  PRO A  85       5.290  -2.925  40.144  1.00  0.200          H  
ATOM   1358 2HG  PRO A  85       4.364  -4.395  40.306  1.00  0.200          H  
ATOM   1359 1HD  PRO A  85       5.795  -3.215  42.315  1.00  0.200          H  
ATOM   1360 2HD  PRO A  85       5.413  -5.000  42.266  1.00  0.200          H  
ATOM   1361  N   GLY A  86       9.045  -3.529  38.489  1.00  0.100          N  
ATOM   1362  CA  GLY A  86       9.826  -2.443  37.896  1.00  0.100          C  
ATOM   1363  C   GLY A  86      10.985  -3.044  37.162  1.00  0.100          C  
ATOM   1364  O   GLY A  86      10.835  -4.119  36.570  1.00  0.110          O  
ATOM   1365  H   GLY A  86       8.972  -4.446  38.038  1.00  0.120          H  
ATOM   1366 1HA  GLY A  86       9.229  -1.878  37.199  1.00  0.120          H  
ATOM   1367 2HA  GLY A  86      10.166  -1.750  38.653  1.00  0.120          H  
ATOM   1368  N   SER A  87      12.092  -2.320  37.089  1.00  0.100          N  
ATOM   1369  CA  SER A  87      13.227  -2.874  36.361  1.00  0.120          C  
ATOM   1370  C   SER A  87      14.588  -2.425  36.862  1.00  0.120          C  
ATOM   1371  O   SER A  87      14.737  -1.381  37.501  1.00  0.150          O  
ATOM   1372  CB  SER A  87      13.129  -2.528  34.897  1.00  0.160          C  
ATOM   1373  OG  SER A  87      13.312  -1.171  34.663  1.00  0.160          O  
ATOM   1374  H   SER A  87      12.137  -1.419  37.571  1.00  0.120          H  
ATOM   1375  HA  SER A  87      13.179  -3.951  36.457  1.00  0.140          H  
ATOM   1376 1HB  SER A  87      13.847  -3.109  34.329  1.00  0.190          H  
ATOM   1377 2HB  SER A  87      12.164  -2.810  34.567  1.00  0.190          H  
ATOM   1378  HG  SER A  87      13.111  -1.040  33.738  1.00  0.190          H  
ATOM   1379  N   PHE A  88      15.600  -3.236  36.552  1.00  0.110          N  
ATOM   1380  CA  PHE A  88      16.996  -2.859  36.822  1.00  0.130          C  
ATOM   1381  C   PHE A  88      17.730  -2.650  35.521  1.00  0.120          C  
ATOM   1382  O   PHE A  88      18.025  -3.611  34.801  1.00  0.130          O  
ATOM   1383  CB  PHE A  88      17.802  -3.873  37.628  1.00  0.170          C  
ATOM   1384  CG  PHE A  88      17.440  -4.069  39.038  1.00  0.170          C  
ATOM   1385  CD1 PHE A  88      16.567  -5.005  39.359  1.00  0.170          C  
ATOM   1386  CD2 PHE A  88      18.018  -3.326  40.048  1.00  0.170          C  
ATOM   1387  CE1 PHE A  88      16.242  -5.262  40.662  1.00  0.170          C  
ATOM   1388  CE2 PHE A  88      17.703  -3.561  41.351  1.00  0.170          C  
ATOM   1389  CZ  PHE A  88      16.810  -4.552  41.650  1.00  0.170          C  
ATOM   1390  H   PHE A  88      15.356  -4.093  36.044  1.00  0.130          H  
ATOM   1391  HA  PHE A  88      17.003  -1.921  37.373  1.00  0.160          H  
ATOM   1392 1HB  PHE A  88      17.744  -4.831  37.145  1.00  0.210          H  
ATOM   1393 2HB  PHE A  88      18.835  -3.590  37.592  1.00  0.210          H  
ATOM   1394  HD1 PHE A  88      16.131  -5.553  38.552  1.00  0.210          H  
ATOM   1395  HD2 PHE A  88      18.721  -2.557  39.811  1.00  0.210          H  
ATOM   1396  HE1 PHE A  88      15.530  -6.033  40.911  1.00  0.210          H  
ATOM   1397  HE2 PHE A  88      18.158  -2.971  42.148  1.00  0.210          H  
ATOM   1398  HZ  PHE A  88      16.549  -4.765  42.678  1.00  0.210          H  
ATOM   1399  N   GLY A  89      17.970  -1.396  35.193  1.00  0.120          N  
ATOM   1400  CA  GLY A  89      18.583  -1.032  33.934  1.00  0.110          C  
ATOM   1401  C   GLY A  89      20.073  -0.875  34.068  1.00  0.100          C  
ATOM   1402  O   GLY A  89      20.583  -0.363  35.068  1.00  0.120          O  
ATOM   1403  H   GLY A  89      17.729  -0.677  35.872  1.00  0.140          H  
ATOM   1404 1HA  GLY A  89      18.366  -1.784  33.182  1.00  0.130          H  
ATOM   1405 2HA  GLY A  89      18.154  -0.102  33.576  1.00  0.130          H  
ATOM   1406  N   LEU A  90      20.765  -1.187  33.006  1.00  0.100          N  
ATOM   1407  CA  LEU A  90      22.186  -0.996  32.981  1.00  0.160          C  
ATOM   1408  C   LEU A  90      22.490   0.377  32.391  1.00  0.170          C  
ATOM   1409  O   LEU A  90      22.129   0.631  31.244  1.00  0.170          O  
ATOM   1410  CB  LEU A  90      22.781  -2.147  32.163  1.00  0.200          C  
ATOM   1411  CG  LEU A  90      24.194  -2.084  31.905  1.00  0.200          C  
ATOM   1412  CD1 LEU A  90      24.969  -2.128  33.199  1.00  0.200          C  
ATOM   1413  CD2 LEU A  90      24.599  -3.229  30.968  1.00  0.200          C  
ATOM   1414  H   LEU A  90      20.301  -1.607  32.191  1.00  0.120          H  
ATOM   1415  HA  LEU A  90      22.552  -1.030  34.006  1.00  0.190          H  
ATOM   1416 1HB  LEU A  90      22.594  -3.067  32.682  1.00  0.240          H  
ATOM   1417 2HB  LEU A  90      22.266  -2.186  31.192  1.00  0.240          H  
ATOM   1418  HG  LEU A  90      24.381  -1.191  31.432  1.00  0.240          H  
ATOM   1419 1HD1 LEU A  90      26.004  -2.042  32.954  1.00  0.240          H  
ATOM   1420 2HD1 LEU A  90      24.710  -1.305  33.853  1.00  0.240          H  
ATOM   1421 3HD1 LEU A  90      24.786  -3.067  33.713  1.00  0.240          H  
ATOM   1422 1HD2 LEU A  90      25.648  -3.178  30.741  1.00  0.240          H  
ATOM   1423 2HD2 LEU A  90      24.391  -4.175  31.438  1.00  0.240          H  
ATOM   1424 3HD2 LEU A  90      24.026  -3.151  30.035  1.00  0.240          H  
ATOM   1425  N   VAL A  91      23.119   1.276  33.178  1.00  0.160          N  
ATOM   1426  CA  VAL A  91      23.361   2.644  32.709  1.00  0.130          C  
ATOM   1427  C   VAL A  91      24.848   3.056  32.785  1.00  0.120          C  
ATOM   1428  O   VAL A  91      25.627   2.497  33.570  1.00  0.150          O  
ATOM   1429  CB  VAL A  91      22.483   3.656  33.510  1.00  0.190          C  
ATOM   1430  CG1 VAL A  91      20.993   3.369  33.318  1.00  0.190          C  
ATOM   1431  CG2 VAL A  91      22.791   3.584  34.984  1.00  0.190          C  
ATOM   1432  H   VAL A  91      23.416   1.009  34.123  1.00  0.190          H  
ATOM   1433  HA  VAL A  91      23.048   2.694  31.676  1.00  0.160          H  
ATOM   1434  HB  VAL A  91      22.687   4.656  33.138  1.00  0.230          H  
ATOM   1435 1HG1 VAL A  91      20.424   4.094  33.872  1.00  0.230          H  
ATOM   1436 2HG1 VAL A  91      20.732   3.439  32.300  1.00  0.230          H  
ATOM   1437 3HG1 VAL A  91      20.760   2.370  33.684  1.00  0.230          H  
ATOM   1438 1HG2 VAL A  91      22.186   4.314  35.523  1.00  0.230          H  
ATOM   1439 2HG2 VAL A  91      22.556   2.596  35.351  1.00  0.230          H  
ATOM   1440 3HG2 VAL A  91      23.833   3.798  35.146  1.00  0.230          H  
ATOM   1441  N   ARG A  92      25.227   4.061  31.976  1.00  0.110          N  
ATOM   1442  CA  ARG A  92      26.605   4.566  31.943  1.00  0.100          C  
ATOM   1443  C   ARG A  92      26.750   5.979  31.429  1.00  0.100          C  
ATOM   1444  O   ARG A  92      25.867   6.520  30.752  1.00  0.120          O  
ATOM   1445  CB  ARG A  92      27.478   3.760  31.012  1.00  0.140          C  
ATOM   1446  CG  ARG A  92      27.073   3.868  29.534  1.00  0.140          C  
ATOM   1447  CD  ARG A  92      27.952   3.107  28.667  1.00  0.140          C  
ATOM   1448  NE  ARG A  92      29.229   3.762  28.525  1.00  0.140          N  
ATOM   1449  CZ  ARG A  92      30.309   3.216  27.931  1.00  0.140          C  
ATOM   1450  NH1 ARG A  92      30.259   1.981  27.458  1.00  0.140          N  
ATOM   1451  NH2 ARG A  92      31.420   3.919  27.801  1.00  0.140          N  
ATOM   1452  H   ARG A  92      24.526   4.454  31.348  1.00  0.130          H  
ATOM   1453  HA  ARG A  92      27.007   4.524  32.947  1.00  0.120          H  
ATOM   1454 1HB  ARG A  92      28.515   4.082  31.108  1.00  0.170          H  
ATOM   1455 2HB  ARG A  92      27.439   2.738  31.293  1.00  0.170          H  
ATOM   1456 1HG  ARG A  92      26.046   3.602  29.382  1.00  0.170          H  
ATOM   1457 2HG  ARG A  92      27.196   4.894  29.213  1.00  0.170          H  
ATOM   1458 1HD  ARG A  92      28.116   2.130  29.104  1.00  0.170          H  
ATOM   1459 2HD  ARG A  92      27.499   3.004  27.685  1.00  0.170          H  
ATOM   1460  HE  ARG A  92      29.286   4.749  28.858  1.00  0.170          H  
ATOM   1461 1HH1 ARG A  92      29.411   1.437  27.541  1.00  0.170          H  
ATOM   1462 2HH1 ARG A  92      31.072   1.579  27.006  1.00  0.170          H  
ATOM   1463 1HH2 ARG A  92      31.469   4.871  28.151  1.00  0.170          H  
ATOM   1464 2HH2 ARG A  92      32.207   3.515  27.315  1.00  0.170          H  
ATOM   1465  N   SER A  93      27.913   6.550  31.703  1.00  0.100          N  
ATOM   1466  CA  SER A  93      28.265   7.850  31.185  1.00  0.120          C  
ATOM   1467  C   SER A  93      28.597   7.789  29.702  1.00  0.140          C  
ATOM   1468  O   SER A  93      28.944   6.736  29.155  1.00  0.190          O  
ATOM   1469  CB  SER A  93      29.419   8.424  31.984  1.00  0.160          C  
ATOM   1470  OG  SER A  93      30.598   7.639  31.858  1.00  0.160          O  
ATOM   1471  H   SER A  93      28.567   6.050  32.315  1.00  0.120          H  
ATOM   1472  HA  SER A  93      27.406   8.513  31.313  1.00  0.140          H  
ATOM   1473 1HB  SER A  93      29.620   9.438  31.647  1.00  0.190          H  
ATOM   1474 2HB  SER A  93      29.121   8.487  33.021  1.00  0.190          H  
ATOM   1475  HG  SER A  93      30.840   7.639  30.926  1.00  0.190          H  
ATOM   1476  N   GLN A  94      28.555   8.952  29.054  1.00  0.240          N  
ATOM   1477  CA  GLN A  94      28.857   9.076  27.634  1.00  0.300          C  
ATOM   1478  C   GLN A  94      30.099   9.920  27.383  1.00  0.300          C  
ATOM   1479  O   GLN A  94      30.216  10.560  26.341  1.00  0.510          O  
ATOM   1480  CB  GLN A  94      27.658   9.664  26.882  1.00  0.400          C  
ATOM   1481  CG  GLN A  94      26.404   8.790  26.929  1.00  0.400          C  
ATOM   1482  CD  GLN A  94      25.236   9.386  26.146  1.00  0.400          C  
ATOM   1483  OE1 GLN A  94      25.388  10.390  25.441  1.00  0.400          O  
ATOM   1484  NE2 GLN A  94      24.070   8.766  26.261  1.00  0.400          N  
ATOM   1485  H   GLN A  94      28.275   9.787  29.557  1.00  0.290          H  
ATOM   1486  HA  GLN A  94      29.053   8.081  27.235  1.00  0.360          H  
ATOM   1487 1HB  GLN A  94      27.408  10.638  27.302  1.00  0.480          H  
ATOM   1488 2HB  GLN A  94      27.922   9.816  25.836  1.00  0.480          H  
ATOM   1489 1HG  GLN A  94      26.641   7.816  26.505  1.00  0.480          H  
ATOM   1490 2HG  GLN A  94      26.088   8.670  27.970  1.00  0.480          H  
ATOM   1491 1HE2 GLN A  94      23.268   9.108  25.773  1.00  0.480          H  
ATOM   1492 2HE2 GLN A  94      23.981   7.944  26.856  1.00  0.480          H  
ATOM   1493  N   ASN A  95      31.013   9.929  28.356  1.00  0.240          N  
ATOM   1494  CA  ASN A  95      32.276  10.665  28.281  1.00  0.330          C  
ATOM   1495  C   ASN A  95      33.022  10.211  27.032  1.00  0.380          C  
ATOM   1496  O   ASN A  95      33.307   9.023  26.878  1.00  0.470          O  
ATOM   1497  CB  ASN A  95      33.118  10.414  29.534  1.00  0.430          C  
ATOM   1498  CG  ASN A  95      34.353  11.309  29.639  1.00  0.430          C  
ATOM   1499  OD1 ASN A  95      34.556  12.189  28.794  1.00  0.430          O  
ATOM   1500  ND2 ASN A  95      35.173  11.093  30.653  1.00  0.430          N  
ATOM   1501  H   ASN A  95      30.825   9.389  29.182  1.00  0.290          H  
ATOM   1502  HA  ASN A  95      32.071  11.733  28.178  1.00  0.400          H  
ATOM   1503 1HB  ASN A  95      32.503  10.570  30.420  1.00  0.510          H  
ATOM   1504 2HB  ASN A  95      33.444   9.373  29.551  1.00  0.510          H  
ATOM   1505 1HD2 ASN A  95      35.997  11.658  30.761  1.00  0.510          H  
ATOM   1506 2HD2 ASN A  95      34.988  10.338  31.320  1.00  0.510          H  
ATOM   1507  N   ASP A  96      33.252  11.146  26.116  1.00  0.540          N  
ATOM   1508  CA  ASP A  96      33.851  10.907  24.817  1.00  0.730          C  
ATOM   1509  C   ASP A  96      35.374  10.913  24.732  1.00  0.720          C  
ATOM   1510  O   ASP A  96      35.988  10.004  24.170  1.00  1.560          O  
ATOM   1511  CB  ASP A  96      33.259  11.936  23.857  1.00  0.950          C  
ATOM   1512  CG  ASP A  96      33.387  13.362  24.416  1.00  0.950          C  
ATOM   1513  OD1 ASP A  96      33.925  13.505  25.516  1.00  0.950          O  
ATOM   1514  OD2 ASP A  96      32.957  14.281  23.774  1.00  0.950          O  
ATOM   1515  H   ASP A  96      33.020  12.118  26.334  1.00  0.650          H  
ATOM   1516  HA  ASP A  96      33.514   9.922  24.491  1.00  0.880          H  
ATOM   1517 1HB  ASP A  96      33.774  11.883  22.898  1.00  1.140          H  
ATOM   1518 2HB  ASP A  96      32.204  11.713  23.687  1.00  1.140          H  
ATOM   1519  N   ASN A  97      35.990  11.938  25.257  1.00  0.930          N  
ATOM   1520  CA  ASN A  97      37.418  12.154  25.074  1.00  0.890          C  
ATOM   1521  C   ASN A  97      38.331  11.283  25.920  1.00  0.690          C  
ATOM   1522  O   ASN A  97      39.083  11.766  26.764  1.00  0.870          O  
ATOM   1523  CB  ASN A  97      37.728  13.616  25.292  1.00  1.260          C  
ATOM   1524  CG  ASN A  97      37.122  14.472  24.218  1.00  1.260          C  
ATOM   1525  OD1 ASN A  97      37.186  14.145  23.024  1.00  1.260          O  
ATOM   1526  ND2 ASN A  97      36.521  15.558  24.618  1.00  1.260          N  
ATOM   1527  H   ASN A  97      35.401  12.630  25.720  1.00  1.120          H  
ATOM   1528  HA  ASN A  97      37.651  11.918  24.035  1.00  1.070          H  
ATOM   1529 1HB  ASN A  97      37.331  13.929  26.258  1.00  1.510          H  
ATOM   1530 2HB  ASN A  97      38.806  13.770  25.307  1.00  1.510          H  
ATOM   1531 1HD2 ASN A  97      36.082  16.160  23.951  1.00  1.510          H  
ATOM   1532 2HD2 ASN A  97      36.481  15.779  25.592  1.00  1.510          H  
ATOM   1533  N   LEU A  98      38.288   9.995  25.640  1.00  0.410          N  
ATOM   1534  CA  LEU A  98      39.124   9.010  26.295  1.00  0.320          C  
ATOM   1535  C   LEU A  98      40.081   8.482  25.278  1.00  0.420          C  
ATOM   1536  O   LEU A  98      39.731   8.357  24.109  1.00  1.240          O  
ATOM   1537  CB  LEU A  98      38.336   7.820  26.830  1.00  0.480          C  
ATOM   1538  CG  LEU A  98      37.654   7.968  28.167  1.00  0.480          C  
ATOM   1539  CD1 LEU A  98      36.333   8.737  28.036  1.00  0.480          C  
ATOM   1540  CD2 LEU A  98      37.436   6.569  28.719  1.00  0.480          C  
ATOM   1541  H   LEU A  98      37.614   9.711  24.929  1.00  0.490          H  
ATOM   1542  HA  LEU A  98      39.684   9.481  27.102  1.00  0.380          H  
ATOM   1543 1HB  LEU A  98      37.564   7.577  26.099  1.00  0.580          H  
ATOM   1544 2HB  LEU A  98      39.017   6.973  26.897  1.00  0.580          H  
ATOM   1545  HG  LEU A  98      38.295   8.536  28.841  1.00  0.580          H  
ATOM   1546 1HD1 LEU A  98      35.871   8.813  29.012  1.00  0.580          H  
ATOM   1547 2HD1 LEU A  98      36.503   9.736  27.650  1.00  0.580          H  
ATOM   1548 3HD1 LEU A  98      35.665   8.203  27.365  1.00  0.580          H  
ATOM   1549 1HD2 LEU A  98      36.962   6.634  29.668  1.00  0.580          H  
ATOM   1550 2HD2 LEU A  98      36.799   6.003  28.041  1.00  0.580          H  
ATOM   1551 3HD2 LEU A  98      38.393   6.067  28.822  1.00  0.580          H  
ATOM   1552  N   ASN A  99      41.272   8.138  25.699  1.00  0.330          N  
ATOM   1553  CA  ASN A  99      42.194   7.546  24.769  1.00  0.370          C  
ATOM   1554  C   ASN A  99      43.169   6.667  25.517  1.00  0.260          C  
ATOM   1555  O   ASN A  99      44.119   7.151  26.149  1.00  0.260          O  
ATOM   1556  CB  ASN A  99      42.908   8.593  23.939  1.00  0.500          C  
ATOM   1557  CG  ASN A  99      43.697   7.966  22.817  1.00  0.500          C  
ATOM   1558  OD1 ASN A  99      43.978   6.746  22.810  1.00  0.500          O  
ATOM   1559  ND2 ASN A  99      44.058   8.780  21.847  1.00  0.500          N  
ATOM   1560  H   ASN A  99      41.525   8.267  26.672  1.00  0.400          H  
ATOM   1561  HA  ASN A  99      41.638   6.901  24.088  1.00  0.440          H  
ATOM   1562 1HB  ASN A  99      42.184   9.289  23.515  1.00  0.600          H  
ATOM   1563 2HB  ASN A  99      43.587   9.165  24.571  1.00  0.600          H  
ATOM   1564 1HD2 ASN A  99      44.579   8.432  21.068  1.00  0.600          H  
ATOM   1565 2HD2 ASN A  99      43.808   9.748  21.890  1.00  0.600          H  
ATOM   1566  N   ILE A 100      42.925   5.362  25.446  1.00  0.230          N  
ATOM   1567  CA  ILE A 100      43.726   4.379  26.153  1.00  0.210          C  
ATOM   1568  C   ILE A 100      45.175   4.405  25.702  1.00  0.210          C  
ATOM   1569  O   ILE A 100      46.029   3.932  26.434  1.00  0.240          O  
ATOM   1570  CB  ILE A 100      43.140   2.945  26.064  1.00  0.300          C  
ATOM   1571  CG1 ILE A 100      41.821   2.898  26.860  1.00  0.300          C  
ATOM   1572  CG2 ILE A 100      44.155   1.887  26.619  1.00  0.300          C  
ATOM   1573  CD1 ILE A 100      41.008   1.641  26.636  1.00  0.300          C  
ATOM   1574  H   ILE A 100      42.142   5.053  24.885  1.00  0.280          H  
ATOM   1575  HA  ILE A 100      43.717   4.646  27.210  1.00  0.250          H  
ATOM   1576  HB  ILE A 100      42.904   2.701  25.024  1.00  0.360          H  
ATOM   1577 1HG1 ILE A 100      42.041   2.983  27.926  1.00  0.360          H  
ATOM   1578 2HG1 ILE A 100      41.210   3.747  26.566  1.00  0.360          H  
ATOM   1579 1HG2 ILE A 100      43.738   0.910  26.564  1.00  0.360          H  
ATOM   1580 2HG2 ILE A 100      45.067   1.874  26.040  1.00  0.360          H  
ATOM   1581 3HG2 ILE A 100      44.386   2.122  27.655  1.00  0.360          H  
ATOM   1582 1HD1 ILE A 100      40.097   1.701  27.208  1.00  0.360          H  
ATOM   1583 2HD1 ILE A 100      40.761   1.557  25.581  1.00  0.360          H  
ATOM   1584 3HD1 ILE A 100      41.553   0.765  26.945  1.00  0.360          H  
ATOM   1585  N   SER A 101      45.481   4.977  24.523  1.00  0.210          N  
ATOM   1586  CA  SER A 101      46.862   5.045  24.025  1.00  0.250          C  
ATOM   1587  C   SER A 101      47.745   5.855  24.968  1.00  0.220          C  
ATOM   1588  O   SER A 101      48.973   5.791  24.889  1.00  0.260          O  
ATOM   1589  CB  SER A 101      46.950   5.676  22.651  1.00  0.330          C  
ATOM   1590  OG  SER A 101      46.685   7.048  22.707  1.00  0.330          O  
ATOM   1591  H   SER A 101      44.748   5.403  23.957  1.00  0.250          H  
ATOM   1592  HA  SER A 101      47.259   4.031  23.970  1.00  0.300          H  
ATOM   1593 1HB  SER A 101      47.947   5.508  22.239  1.00  0.400          H  
ATOM   1594 2HB  SER A 101      46.237   5.201  21.986  1.00  0.400          H  
ATOM   1595  HG  SER A 101      46.822   7.376  21.815  1.00  0.400          H  
ATOM   1596  N   SER A 102      47.118   6.639  25.858  1.00  0.190          N  
ATOM   1597  CA  SER A 102      47.814   7.418  26.867  1.00  0.240          C  
ATOM   1598  C   SER A 102      48.487   6.495  27.893  1.00  0.160          C  
ATOM   1599  O   SER A 102      49.384   6.916  28.631  1.00  0.160          O  
ATOM   1600  CB  SER A 102      46.845   8.365  27.545  1.00  0.320          C  
ATOM   1601  OG  SER A 102      45.861   7.666  28.254  1.00  0.320          O  
ATOM   1602  H   SER A 102      46.097   6.674  25.856  1.00  0.230          H  
ATOM   1603  HA  SER A 102      48.587   8.006  26.373  1.00  0.290          H  
ATOM   1604 1HB  SER A 102      47.398   9.005  28.228  1.00  0.380          H  
ATOM   1605 2HB  SER A 102      46.372   9.006  26.802  1.00  0.380          H  
ATOM   1606  HG  SER A 102      45.144   7.487  27.603  1.00  0.380          H  
ATOM   1607  N   VAL A 103      48.059   5.229  27.925  1.00  0.150          N  
ATOM   1608  CA  VAL A 103      48.595   4.201  28.791  1.00  0.140          C  
ATOM   1609  C   VAL A 103      49.509   3.379  27.907  1.00  0.170          C  
ATOM   1610  O   VAL A 103      49.057   2.785  26.930  1.00  0.190          O  
ATOM   1611  CB  VAL A 103      47.467   3.285  29.343  1.00  0.200          C  
ATOM   1612  CG1 VAL A 103      48.064   2.196  30.246  1.00  0.200          C  
ATOM   1613  CG2 VAL A 103      46.416   4.122  30.091  1.00  0.200          C  
ATOM   1614  H   VAL A 103      47.325   4.955  27.275  1.00  0.180          H  
ATOM   1615  HA  VAL A 103      49.166   4.651  29.603  1.00  0.170          H  
ATOM   1616  HB  VAL A 103      46.985   2.778  28.505  1.00  0.240          H  
ATOM   1617 1HG1 VAL A 103      47.276   1.552  30.606  1.00  0.240          H  
ATOM   1618 2HG1 VAL A 103      48.784   1.599  29.693  1.00  0.240          H  
ATOM   1619 3HG1 VAL A 103      48.558   2.662  31.090  1.00  0.240          H  
ATOM   1620 1HG2 VAL A 103      45.628   3.475  30.450  1.00  0.240          H  
ATOM   1621 2HG2 VAL A 103      46.883   4.628  30.932  1.00  0.240          H  
ATOM   1622 3HG2 VAL A 103      45.989   4.867  29.412  1.00  0.240          H  
ATOM   1623  N   THR A 104      50.780   3.313  28.236  1.00  0.230          N  
ATOM   1624  CA  THR A 104      51.697   2.607  27.367  1.00  0.290          C  
ATOM   1625  C   THR A 104      52.481   1.550  28.100  1.00  0.300          C  
ATOM   1626  O   THR A 104      52.509   1.521  29.330  1.00  0.500          O  
ATOM   1627  CB  THR A 104      52.669   3.605  26.705  1.00  0.380          C  
ATOM   1628  OG1 THR A 104      53.477   4.234  27.715  1.00  0.380          O  
ATOM   1629  CG2 THR A 104      51.875   4.686  25.965  1.00  0.380          C  
ATOM   1630  H   THR A 104      51.124   3.799  29.052  1.00  0.280          H  
ATOM   1631  HA  THR A 104      51.131   2.110  26.582  1.00  0.350          H  
ATOM   1632  HB  THR A 104      53.314   3.078  26.002  1.00  0.460          H  
ATOM   1633  HG1 THR A 104      54.110   3.601  28.075  1.00  0.460          H  
ATOM   1634 1HG2 THR A 104      52.563   5.385  25.499  1.00  0.460          H  
ATOM   1635 2HG2 THR A 104      51.253   4.224  25.198  1.00  0.460          H  
ATOM   1636 3HG2 THR A 104      51.236   5.231  26.657  1.00  0.460          H  
ATOM   1637  N   LYS A 105      53.127   0.681  27.334  1.00  0.320          N  
ATOM   1638  CA  LYS A 105      54.012  -0.309  27.914  1.00  0.410          C  
ATOM   1639  C   LYS A 105      55.427   0.172  27.748  1.00  0.540          C  
ATOM   1640  O   LYS A 105      55.776   0.709  26.705  1.00  1.370          O  
ATOM   1641  CB  LYS A 105      53.867  -1.671  27.243  1.00  0.540          C  
ATOM   1642  CG  LYS A 105      52.539  -2.322  27.459  1.00  0.540          C  
ATOM   1643  CD  LYS A 105      52.401  -3.685  26.758  1.00  0.540          C  
ATOM   1644  CE  LYS A 105      53.270  -4.779  27.392  1.00  0.540          C  
ATOM   1645  NZ  LYS A 105      53.138  -6.099  26.693  1.00  0.540          N  
ATOM   1646  H   LYS A 105      53.030   0.742  26.330  1.00  0.380          H  
ATOM   1647  HA  LYS A 105      53.809  -0.404  28.984  1.00  0.490          H  
ATOM   1648 1HB  LYS A 105      54.024  -1.567  26.169  1.00  0.650          H  
ATOM   1649 2HB  LYS A 105      54.645  -2.318  27.626  1.00  0.650          H  
ATOM   1650 1HG  LYS A 105      52.409  -2.440  28.521  1.00  0.650          H  
ATOM   1651 2HG  LYS A 105      51.771  -1.661  27.078  1.00  0.650          H  
ATOM   1652 1HD  LYS A 105      51.375  -3.995  26.884  1.00  0.650          H  
ATOM   1653 2HD  LYS A 105      52.616  -3.599  25.694  1.00  0.650          H  
ATOM   1654 1HE  LYS A 105      54.310  -4.486  27.348  1.00  0.650          H  
ATOM   1655 2HE  LYS A 105      52.975  -4.903  28.435  1.00  0.650          H  
ATOM   1656 1HZ  LYS A 105      53.739  -6.781  27.143  1.00  0.650          H  
ATOM   1657 2HZ  LYS A 105      52.172  -6.453  26.730  1.00  0.650          H  
ATOM   1658 3HZ  LYS A 105      53.418  -6.001  25.731  1.00  0.650          H  
ATOM   1659  N   ASN A 106      56.272  -0.118  28.722  1.00  0.390          N  
ATOM   1660  CA  ASN A 106      57.687   0.258  28.693  1.00  0.570          C  
ATOM   1661  C   ASN A 106      58.600  -0.914  28.330  1.00  0.640          C  
ATOM   1662  O   ASN A 106      59.729  -0.997  28.803  1.00  0.980          O  
ATOM   1663  CB  ASN A 106      58.100   0.807  30.044  1.00  0.730          C  
ATOM   1664  CG  ASN A 106      57.414   2.087  30.396  1.00  0.730          C  
ATOM   1665  OD1 ASN A 106      57.760   3.179  29.921  1.00  0.730          O  
ATOM   1666  ND2 ASN A 106      56.417   1.961  31.233  1.00  0.730          N  
ATOM   1667  H   ASN A 106      55.904  -0.542  29.587  1.00  0.470          H  
ATOM   1668  HA  ASN A 106      57.827   1.029  27.935  1.00  0.680          H  
ATOM   1669 1HB  ASN A 106      57.886   0.070  30.818  1.00  0.870          H  
ATOM   1670 2HB  ASN A 106      59.174   0.981  30.053  1.00  0.870          H  
ATOM   1671 1HD2 ASN A 106      55.893   2.759  31.523  1.00  0.870          H  
ATOM   1672 2HD2 ASN A 106      56.162   1.023  31.560  1.00  0.870          H  
ATOM   1673  N   SER A 107      58.047  -1.902  27.639  1.00  0.540          N  
ATOM   1674  CA  SER A 107      58.682  -3.146  27.138  1.00  0.750          C  
ATOM   1675  C   SER A 107      59.095  -4.177  28.210  1.00  0.760          C  
ATOM   1676  O   SER A 107      59.079  -5.378  27.950  1.00  0.960          O  
ATOM   1677  CB  SER A 107      59.901  -2.820  26.279  1.00  0.970          C  
ATOM   1678  OG  SER A 107      59.552  -2.057  25.146  1.00  0.970          O  
ATOM   1679  H   SER A 107      57.096  -1.731  27.344  1.00  0.650          H  
ATOM   1680  HA  SER A 107      57.955  -3.635  26.488  1.00  0.900          H  
ATOM   1681 1HB  SER A 107      60.643  -2.287  26.867  1.00  1.160          H  
ATOM   1682 2HB  SER A 107      60.362  -3.752  25.957  1.00  1.160          H  
ATOM   1683  HG  SER A 107      60.364  -1.943  24.647  1.00  1.160          H  
ATOM   1684  N   SER A 108      59.331  -3.726  29.439  1.00  0.710          N  
ATOM   1685  CA  SER A 108      59.637  -4.586  30.591  1.00  0.800          C  
ATOM   1686  C   SER A 108      58.362  -4.919  31.359  1.00  0.660          C  
ATOM   1687  O   SER A 108      58.372  -5.628  32.366  1.00  0.890          O  
ATOM   1688  CB  SER A 108      60.615  -3.897  31.527  1.00  1.080          C  
ATOM   1689  OG  SER A 108      61.861  -3.686  30.916  1.00  1.080          O  
ATOM   1690  H   SER A 108      59.401  -2.716  29.537  1.00  0.850          H  
ATOM   1691  HA  SER A 108      60.079  -5.514  30.229  1.00  0.960          H  
ATOM   1692 1HB  SER A 108      60.192  -2.939  31.837  1.00  1.300          H  
ATOM   1693 2HB  SER A 108      60.743  -4.501  32.423  1.00  1.300          H  
ATOM   1694  HG  SER A 108      62.407  -3.252  31.574  1.00  1.300          H  
ATOM   1695  N   ASP A 109      57.282  -4.347  30.882  1.00  0.380          N  
ATOM   1696  CA  ASP A 109      55.953  -4.431  31.446  1.00  0.460          C  
ATOM   1697  C   ASP A 109      55.163  -5.581  30.853  1.00  0.350          C  
ATOM   1698  O   ASP A 109      55.025  -5.675  29.633  1.00  0.430          O  
ATOM   1699  CB  ASP A 109      55.215  -3.135  31.155  1.00  0.610          C  
ATOM   1700  CG  ASP A 109      55.781  -1.919  31.888  1.00  0.610          C  
ATOM   1701  OD1 ASP A 109      56.409  -2.042  32.928  1.00  0.610          O  
ATOM   1702  OD2 ASP A 109      55.606  -0.851  31.355  1.00  0.610          O  
ATOM   1703  H   ASP A 109      57.416  -3.820  30.037  1.00  0.460          H  
ATOM   1704  HA  ASP A 109      56.035  -4.580  32.524  1.00  0.550          H  
ATOM   1705 1HB  ASP A 109      55.244  -2.944  30.082  1.00  0.730          H  
ATOM   1706 2HB  ASP A 109      54.162  -3.257  31.433  1.00  0.730          H  
ATOM   1707  N   ASP A 110      54.630  -6.468  31.687  1.00  0.300          N  
ATOM   1708  CA  ASP A 110      53.845  -7.555  31.115  1.00  0.250          C  
ATOM   1709  C   ASP A 110      52.447  -7.031  30.792  1.00  0.140          C  
ATOM   1710  O   ASP A 110      52.111  -5.886  31.135  1.00  0.200          O  
ATOM   1711  CB  ASP A 110      53.769  -8.734  32.110  1.00  0.370          C  
ATOM   1712  CG  ASP A 110      53.343 -10.086  31.486  1.00  0.370          C  
ATOM   1713  OD1 ASP A 110      53.038 -10.094  30.313  1.00  0.370          O  
ATOM   1714  OD2 ASP A 110      53.279 -11.061  32.194  1.00  0.370          O  
ATOM   1715  H   ASP A 110      54.777  -6.392  32.683  1.00  0.360          H  
ATOM   1716  HA  ASP A 110      54.319  -7.895  30.193  1.00  0.300          H  
ATOM   1717 1HB  ASP A 110      54.748  -8.868  32.573  1.00  0.440          H  
ATOM   1718 2HB  ASP A 110      53.069  -8.487  32.906  1.00  0.440          H  
ATOM   1719  N   ASN A 111      51.592  -7.885  30.226  1.00  0.090          N  
ATOM   1720  CA  ASN A 111      50.245  -7.434  29.903  1.00  0.090          C  
ATOM   1721  C   ASN A 111      49.446  -7.154  31.146  1.00  0.100          C  
ATOM   1722  O   ASN A 111      48.632  -6.248  31.141  1.00  0.130          O  
ATOM   1723  CB  ASN A 111      49.492  -8.387  28.992  1.00  0.130          C  
ATOM   1724  CG  ASN A 111      49.950  -8.332  27.535  1.00  0.130          C  
ATOM   1725  OD1 ASN A 111      50.606  -7.376  27.064  1.00  0.130          O  
ATOM   1726  ND2 ASN A 111      49.595  -9.352  26.803  1.00  0.130          N  
ATOM   1727  H   ASN A 111      51.930  -8.819  29.981  1.00  0.110          H  
ATOM   1728  HA  ASN A 111      50.330  -6.487  29.368  1.00  0.110          H  
ATOM   1729 1HB  ASN A 111      49.614  -9.410  29.359  1.00  0.150          H  
ATOM   1730 2HB  ASN A 111      48.422  -8.160  29.033  1.00  0.150          H  
ATOM   1731 1HD2 ASN A 111      49.843  -9.394  25.833  1.00  0.150          H  
ATOM   1732 2HD2 ASN A 111      49.073 -10.106  27.219  1.00  0.150          H  
ATOM   1733  N   LEU A 112      49.690  -7.883  32.226  1.00  0.100          N  
ATOM   1734  CA  LEU A 112      48.925  -7.632  33.431  1.00  0.100          C  
ATOM   1735  C   LEU A 112      49.184  -6.240  33.973  1.00  0.090          C  
ATOM   1736  O   LEU A 112      48.240  -5.540  34.335  1.00  0.090          O  
ATOM   1737  CB  LEU A 112      49.215  -8.695  34.487  1.00  0.140          C  
ATOM   1738  CG  LEU A 112      48.533  -8.504  35.856  1.00  0.140          C  
ATOM   1739  CD1 LEU A 112      46.983  -8.446  35.722  1.00  0.140          C  
ATOM   1740  CD2 LEU A 112      48.956  -9.675  36.745  1.00  0.140          C  
ATOM   1741  H   LEU A 112      50.375  -8.626  32.179  1.00  0.120          H  
ATOM   1742  HA  LEU A 112      47.876  -7.686  33.167  1.00  0.120          H  
ATOM   1743 1HB  LEU A 112      48.923  -9.663  34.097  1.00  0.170          H  
ATOM   1744 2HB  LEU A 112      50.289  -8.715  34.661  1.00  0.170          H  
ATOM   1745  HG  LEU A 112      48.865  -7.565  36.302  1.00  0.170          H  
ATOM   1746 1HD1 LEU A 112      46.549  -8.304  36.712  1.00  0.170          H  
ATOM   1747 2HD1 LEU A 112      46.678  -7.609  35.097  1.00  0.170          H  
ATOM   1748 3HD1 LEU A 112      46.609  -9.366  35.301  1.00  0.170          H  
ATOM   1749 1HD2 LEU A 112      48.518  -9.561  37.731  1.00  0.170          H  
ATOM   1750 2HD2 LEU A 112      48.619 -10.614  36.305  1.00  0.170          H  
ATOM   1751 3HD2 LEU A 112      50.040  -9.686  36.840  1.00  0.170          H  
ATOM   1752  N   LYS A 113      50.450  -5.837  34.047  1.00  0.100          N  
ATOM   1753  CA  LYS A 113      50.773  -4.504  34.532  1.00  0.100          C  
ATOM   1754  C   LYS A 113      50.100  -3.455  33.651  1.00  0.080          C  
ATOM   1755  O   LYS A 113      49.523  -2.486  34.162  1.00  0.090          O  
ATOM   1756  CB  LYS A 113      52.279  -4.282  34.579  1.00  0.140          C  
ATOM   1757  CG  LYS A 113      52.683  -2.918  35.130  1.00  0.140          C  
ATOM   1758  CD  LYS A 113      54.181  -2.793  35.210  1.00  0.140          C  
ATOM   1759  CE  LYS A 113      54.611  -1.391  35.635  1.00  0.140          C  
ATOM   1760  NZ  LYS A 113      56.085  -1.236  35.577  1.00  0.140          N  
ATOM   1761  H   LYS A 113      51.178  -6.474  33.766  1.00  0.120          H  
ATOM   1762  HA  LYS A 113      50.377  -4.398  35.541  1.00  0.120          H  
ATOM   1763 1HB  LYS A 113      52.741  -5.049  35.197  1.00  0.170          H  
ATOM   1764 2HB  LYS A 113      52.691  -4.377  33.569  1.00  0.170          H  
ATOM   1765 1HG  LYS A 113      52.302  -2.130  34.476  1.00  0.170          H  
ATOM   1766 2HG  LYS A 113      52.253  -2.781  36.122  1.00  0.170          H  
ATOM   1767 1HD  LYS A 113      54.566  -3.510  35.934  1.00  0.170          H  
ATOM   1768 2HD  LYS A 113      54.606  -3.027  34.247  1.00  0.170          H  
ATOM   1769 1HE  LYS A 113      54.156  -0.662  34.965  1.00  0.170          H  
ATOM   1770 2HE  LYS A 113      54.273  -1.200  36.652  1.00  0.170          H  
ATOM   1771 1HZ  LYS A 113      56.351  -0.304  35.840  1.00  0.170          H  
ATOM   1772 2HZ  LYS A 113      56.533  -1.899  36.181  1.00  0.170          H  
ATOM   1773 3HZ  LYS A 113      56.364  -1.415  34.598  1.00  0.170          H  
ATOM   1774  N   TYR A 114      50.167  -3.653  32.325  1.00  0.090          N  
ATOM   1775  CA  TYR A 114      49.528  -2.747  31.385  1.00  0.100          C  
ATOM   1776  C   TYR A 114      48.048  -2.642  31.657  1.00  0.090          C  
ATOM   1777  O   TYR A 114      47.512  -1.543  31.763  1.00  0.100          O  
ATOM   1778  CB  TYR A 114      49.725  -3.224  29.953  1.00  0.140          C  
ATOM   1779  CG  TYR A 114      48.976  -2.419  28.910  1.00  0.140          C  
ATOM   1780  CD1 TYR A 114      49.440  -1.188  28.513  1.00  0.140          C  
ATOM   1781  CD2 TYR A 114      47.823  -2.939  28.331  1.00  0.140          C  
ATOM   1782  CE1 TYR A 114      48.771  -0.484  27.550  1.00  0.140          C  
ATOM   1783  CE2 TYR A 114      47.153  -2.222  27.362  1.00  0.140          C  
ATOM   1784  CZ  TYR A 114      47.625  -0.995  26.971  1.00  0.140          C  
ATOM   1785  OH  TYR A 114      46.981  -0.263  25.991  1.00  0.140          O  
ATOM   1786  H   TYR A 114      50.690  -4.456  31.959  1.00  0.110          H  
ATOM   1787  HA  TYR A 114      49.966  -1.757  31.501  1.00  0.120          H  
ATOM   1788 1HB  TYR A 114      50.770  -3.220  29.721  1.00  0.160          H  
ATOM   1789 2HB  TYR A 114      49.394  -4.248  29.871  1.00  0.160          H  
ATOM   1790  HD1 TYR A 114      50.346  -0.771  28.960  1.00  0.160          H  
ATOM   1791  HD2 TYR A 114      47.451  -3.915  28.638  1.00  0.160          H  
ATOM   1792  HE1 TYR A 114      49.148   0.474  27.242  1.00  0.160          H  
ATOM   1793  HE2 TYR A 114      46.264  -2.632  26.913  1.00  0.160          H  
ATOM   1794  HH  TYR A 114      47.385   0.633  25.964  1.00  0.160          H  
ATOM   1795  N   LEU A 115      47.387  -3.786  31.761  1.00  0.100          N  
ATOM   1796  CA  LEU A 115      45.962  -3.836  31.965  1.00  0.140          C  
ATOM   1797  C   LEU A 115      45.567  -3.204  33.282  1.00  0.150          C  
ATOM   1798  O   LEU A 115      44.535  -2.537  33.343  1.00  0.170          O  
ATOM   1799  CB  LEU A 115      45.520  -5.280  31.901  1.00  0.180          C  
ATOM   1800  CG  LEU A 115      45.648  -5.932  30.530  1.00  0.180          C  
ATOM   1801  CD1 LEU A 115      45.478  -7.397  30.682  1.00  0.180          C  
ATOM   1802  CD2 LEU A 115      44.622  -5.409  29.592  1.00  0.180          C  
ATOM   1803  H   LEU A 115      47.900  -4.663  31.663  1.00  0.120          H  
ATOM   1804  HA  LEU A 115      45.491  -3.270  31.174  1.00  0.170          H  
ATOM   1805 1HB  LEU A 115      46.099  -5.859  32.622  1.00  0.220          H  
ATOM   1806 2HB  LEU A 115      44.494  -5.306  32.174  1.00  0.220          H  
ATOM   1807  HG  LEU A 115      46.615  -5.727  30.119  1.00  0.220          H  
ATOM   1808 1HD1 LEU A 115      45.598  -7.833  29.732  1.00  0.220          H  
ATOM   1809 2HD1 LEU A 115      46.241  -7.781  31.346  1.00  0.220          H  
ATOM   1810 3HD1 LEU A 115      44.492  -7.630  31.082  1.00  0.220          H  
ATOM   1811 1HD2 LEU A 115      44.748  -5.898  28.642  1.00  0.220          H  
ATOM   1812 2HD2 LEU A 115      43.641  -5.635  29.992  1.00  0.220          H  
ATOM   1813 3HD2 LEU A 115      44.723  -4.341  29.448  1.00  0.220          H  
ATOM   1814  N   ASN A 116      46.366  -3.393  34.336  1.00  0.130          N  
ATOM   1815  CA  ASN A 116      46.046  -2.746  35.595  1.00  0.140          C  
ATOM   1816  C   ASN A 116      46.126  -1.230  35.411  1.00  0.120          C  
ATOM   1817  O   ASN A 116      45.273  -0.497  35.921  1.00  0.120          O  
ATOM   1818  CB  ASN A 116      46.971  -3.217  36.702  1.00  0.190          C  
ATOM   1819  CG  ASN A 116      46.646  -4.612  37.206  1.00  0.190          C  
ATOM   1820  OD1 ASN A 116      45.535  -5.111  37.025  1.00  0.190          O  
ATOM   1821  ND2 ASN A 116      47.594  -5.227  37.861  1.00  0.190          N  
ATOM   1822  H   ASN A 116      47.170  -4.024  34.265  1.00  0.160          H  
ATOM   1823  HA  ASN A 116      45.020  -2.993  35.866  1.00  0.170          H  
ATOM   1824 1HB  ASN A 116      47.997  -3.217  36.328  1.00  0.230          H  
ATOM   1825 2HB  ASN A 116      46.927  -2.519  37.536  1.00  0.230          H  
ATOM   1826 1HD2 ASN A 116      47.428  -6.141  38.253  1.00  0.230          H  
ATOM   1827 2HD2 ASN A 116      48.478  -4.785  37.996  1.00  0.230          H  
ATOM   1828  N   ALA A 117      47.140  -0.751  34.666  1.00  0.100          N  
ATOM   1829  CA  ALA A 117      47.259   0.677  34.387  1.00  0.100          C  
ATOM   1830  C   ALA A 117      46.048   1.169  33.592  1.00  0.100          C  
ATOM   1831  O   ALA A 117      45.538   2.266  33.849  1.00  0.110          O  
ATOM   1832  CB  ALA A 117      48.543   0.971  33.637  1.00  0.140          C  
ATOM   1833  H   ALA A 117      47.868  -1.397  34.334  1.00  0.120          H  
ATOM   1834  HA  ALA A 117      47.279   1.206  35.338  1.00  0.120          H  
ATOM   1835 1HB  ALA A 117      48.625   2.040  33.468  1.00  0.170          H  
ATOM   1836 2HB  ALA A 117      49.390   0.628  34.230  1.00  0.170          H  
ATOM   1837 3HB  ALA A 117      48.543   0.455  32.688  1.00  0.170          H  
ATOM   1838  N   VAL A 118      45.564   0.338  32.657  1.00  0.110          N  
ATOM   1839  CA  VAL A 118      44.390   0.672  31.864  1.00  0.150          C  
ATOM   1840  C   VAL A 118      43.174   0.773  32.767  1.00  0.120          C  
ATOM   1841  O   VAL A 118      42.385   1.704  32.605  1.00  0.120          O  
ATOM   1842  CB  VAL A 118      44.110  -0.344  30.734  1.00  0.190          C  
ATOM   1843  CG1 VAL A 118      42.758  -0.035  30.063  1.00  0.190          C  
ATOM   1844  CG2 VAL A 118      45.211  -0.286  29.708  1.00  0.190          C  
ATOM   1845  H   VAL A 118      46.089  -0.522  32.473  1.00  0.130          H  
ATOM   1846  HA  VAL A 118      44.556   1.641  31.401  1.00  0.180          H  
ATOM   1847  HB  VAL A 118      44.049  -1.341  31.155  1.00  0.230          H  
ATOM   1848 1HG1 VAL A 118      42.572  -0.752  29.284  1.00  0.230          H  
ATOM   1849 2HG1 VAL A 118      41.957  -0.098  30.788  1.00  0.230          H  
ATOM   1850 3HG1 VAL A 118      42.777   0.969  29.633  1.00  0.230          H  
ATOM   1851 1HG2 VAL A 118      45.011  -0.999  28.935  1.00  0.230          H  
ATOM   1852 2HG2 VAL A 118      45.261   0.707  29.282  1.00  0.230          H  
ATOM   1853 3HG2 VAL A 118      46.151  -0.515  30.157  1.00  0.230          H  
ATOM   1854  N   GLU A 119      42.991  -0.177  33.703  1.00  0.130          N  
ATOM   1855  CA  GLU A 119      41.834  -0.079  34.587  1.00  0.140          C  
ATOM   1856  C   GLU A 119      41.908   1.188  35.405  1.00  0.130          C  
ATOM   1857  O   GLU A 119      40.907   1.884  35.533  1.00  0.140          O  
ATOM   1858  CB  GLU A 119      41.757  -1.240  35.603  1.00  0.190          C  
ATOM   1859  CG  GLU A 119      41.398  -2.571  35.052  1.00  0.190          C  
ATOM   1860  CD  GLU A 119      40.022  -2.609  34.517  1.00  0.190          C  
ATOM   1861  OE1 GLU A 119      39.027  -2.551  35.220  1.00  0.190          O  
ATOM   1862  OE2 GLU A 119      39.966  -2.545  33.353  1.00  0.190          O  
ATOM   1863  H   GLU A 119      43.633  -0.973  33.754  1.00  0.160          H  
ATOM   1864  HA  GLU A 119      40.927  -0.061  33.983  1.00  0.170          H  
ATOM   1865 1HB  GLU A 119      42.726  -1.346  36.091  1.00  0.230          H  
ATOM   1866 2HB  GLU A 119      41.031  -0.990  36.378  1.00  0.230          H  
ATOM   1867 1HG  GLU A 119      42.092  -2.819  34.248  1.00  0.230          H  
ATOM   1868 2HG  GLU A 119      41.509  -3.323  35.832  1.00  0.230          H  
ATOM   1869  N   LYS A 120      43.105   1.547  35.895  1.00  0.120          N  
ATOM   1870  CA  LYS A 120      43.229   2.763  36.690  1.00  0.150          C  
ATOM   1871  C   LYS A 120      42.848   3.978  35.857  1.00  0.140          C  
ATOM   1872  O   LYS A 120      42.148   4.878  36.328  1.00  0.170          O  
ATOM   1873  CB  LYS A 120      44.649   2.919  37.242  1.00  0.200          C  
ATOM   1874  CG  LYS A 120      45.007   1.927  38.347  1.00  0.200          C  
ATOM   1875  CD  LYS A 120      46.449   2.106  38.826  1.00  0.200          C  
ATOM   1876  CE  LYS A 120      46.806   1.094  39.910  1.00  0.200          C  
ATOM   1877  NZ  LYS A 120      48.221   1.234  40.363  1.00  0.200          N  
ATOM   1878  H   LYS A 120      43.911   0.926  35.767  1.00  0.140          H  
ATOM   1879  HA  LYS A 120      42.533   2.697  37.529  1.00  0.180          H  
ATOM   1880 1HB  LYS A 120      45.364   2.786  36.431  1.00  0.240          H  
ATOM   1881 2HB  LYS A 120      44.778   3.927  37.631  1.00  0.240          H  
ATOM   1882 1HG  LYS A 120      44.329   2.074  39.188  1.00  0.240          H  
ATOM   1883 2HG  LYS A 120      44.873   0.914  37.978  1.00  0.240          H  
ATOM   1884 1HD  LYS A 120      47.127   1.973  37.981  1.00  0.240          H  
ATOM   1885 2HD  LYS A 120      46.581   3.113  39.221  1.00  0.240          H  
ATOM   1886 1HE  LYS A 120      46.146   1.239  40.764  1.00  0.240          H  
ATOM   1887 2HE  LYS A 120      46.659   0.087  39.517  1.00  0.240          H  
ATOM   1888 1HZ  LYS A 120      48.417   0.547  41.078  1.00  0.240          H  
ATOM   1889 2HZ  LYS A 120      48.843   1.089  39.580  1.00  0.240          H  
ATOM   1890 3HZ  LYS A 120      48.367   2.161  40.739  1.00  0.240          H  
ATOM   1891  N   TYR A 121      43.286   3.996  34.599  1.00  0.130          N  
ATOM   1892  CA  TYR A 121      42.925   5.066  33.694  1.00  0.140          C  
ATOM   1893  C   TYR A 121      41.416   5.155  33.515  1.00  0.130          C  
ATOM   1894  O   TYR A 121      40.812   6.209  33.721  1.00  0.150          O  
ATOM   1895  CB  TYR A 121      43.607   4.864  32.336  1.00  0.190          C  
ATOM   1896  CG  TYR A 121      43.155   5.820  31.268  1.00  0.190          C  
ATOM   1897  CD1 TYR A 121      43.599   7.118  31.292  1.00  0.190          C  
ATOM   1898  CD2 TYR A 121      42.293   5.387  30.248  1.00  0.190          C  
ATOM   1899  CE1 TYR A 121      43.192   7.998  30.330  1.00  0.190          C  
ATOM   1900  CE2 TYR A 121      41.885   6.279  29.275  1.00  0.190          C  
ATOM   1901  CZ  TYR A 121      42.337   7.586  29.326  1.00  0.190          C  
ATOM   1902  OH  TYR A 121      41.953   8.499  28.384  1.00  0.190          O  
ATOM   1903  H   TYR A 121      43.921   3.258  34.278  1.00  0.160          H  
ATOM   1904  HA  TYR A 121      43.265   6.006  34.123  1.00  0.170          H  
ATOM   1905 1HB  TYR A 121      44.683   4.970  32.458  1.00  0.230          H  
ATOM   1906 2HB  TYR A 121      43.426   3.860  31.984  1.00  0.230          H  
ATOM   1907  HD1 TYR A 121      44.273   7.449  32.082  1.00  0.230          H  
ATOM   1908  HD2 TYR A 121      41.946   4.355  30.225  1.00  0.230          H  
ATOM   1909  HE1 TYR A 121      43.545   9.027  30.356  1.00  0.230          H  
ATOM   1910  HE2 TYR A 121      41.214   5.957  28.478  1.00  0.230          H  
ATOM   1911  HH  TYR A 121      42.320   9.364  28.616  1.00  0.230          H  
ATOM   1912  N   LEU A 122      40.788   4.031  33.178  1.00  0.110          N  
ATOM   1913  CA  LEU A 122      39.357   4.003  32.922  1.00  0.120          C  
ATOM   1914  C   LEU A 122      38.567   4.360  34.190  1.00  0.110          C  
ATOM   1915  O   LEU A 122      37.549   5.051  34.128  1.00  0.120          O  
ATOM   1916  CB  LEU A 122      38.971   2.631  32.367  1.00  0.160          C  
ATOM   1917  CG  LEU A 122      39.557   2.269  30.967  1.00  0.160          C  
ATOM   1918  CD1 LEU A 122      39.213   0.811  30.649  1.00  0.160          C  
ATOM   1919  CD2 LEU A 122      39.015   3.211  29.894  1.00  0.160          C  
ATOM   1920  H   LEU A 122      41.340   3.176  33.062  1.00  0.130          H  
ATOM   1921  HA  LEU A 122      39.131   4.764  32.188  1.00  0.140          H  
ATOM   1922 1HB  LEU A 122      39.286   1.863  33.079  1.00  0.200          H  
ATOM   1923 2HB  LEU A 122      37.899   2.600  32.263  1.00  0.200          H  
ATOM   1924  HG  LEU A 122      40.635   2.357  30.997  1.00  0.200          H  
ATOM   1925 1HD1 LEU A 122      39.642   0.538  29.689  1.00  0.200          H  
ATOM   1926 2HD1 LEU A 122      39.619   0.156  31.425  1.00  0.200          H  
ATOM   1927 3HD1 LEU A 122      38.141   0.696  30.605  1.00  0.200          H  
ATOM   1928 1HD2 LEU A 122      39.432   2.945  28.943  1.00  0.200          H  
ATOM   1929 2HD2 LEU A 122      37.937   3.124  29.847  1.00  0.200          H  
ATOM   1930 3HD2 LEU A 122      39.284   4.232  30.109  1.00  0.200          H  
ATOM   1931  N   ASP A 123      39.072   3.984  35.372  1.00  0.120          N  
ATOM   1932  CA  ASP A 123      38.400   4.302  36.636  1.00  0.140          C  
ATOM   1933  C   ASP A 123      38.191   5.798  36.826  1.00  0.150          C  
ATOM   1934  O   ASP A 123      37.247   6.206  37.503  1.00  0.260          O  
ATOM   1935  CB  ASP A 123      39.182   3.809  37.870  1.00  0.190          C  
ATOM   1936  CG  ASP A 123      39.170   2.288  38.165  1.00  0.190          C  
ATOM   1937  OD1 ASP A 123      38.332   1.550  37.670  1.00  0.190          O  
ATOM   1938  OD2 ASP A 123      40.009   1.884  38.936  1.00  0.190          O  
ATOM   1939  H   ASP A 123      39.903   3.390  35.393  1.00  0.140          H  
ATOM   1940  HA  ASP A 123      37.428   3.831  36.635  1.00  0.170          H  
ATOM   1941 1HB  ASP A 123      40.220   4.109  37.755  1.00  0.230          H  
ATOM   1942 2HB  ASP A 123      38.807   4.326  38.750  1.00  0.230          H  
ATOM   1943  N   GLY A 124      39.084   6.637  36.287  1.00  0.130          N  
ATOM   1944  CA  GLY A 124      38.941   8.071  36.456  1.00  0.150          C  
ATOM   1945  C   GLY A 124      38.191   8.727  35.292  1.00  0.150          C  
ATOM   1946  O   GLY A 124      38.063   9.953  35.251  1.00  0.180          O  
ATOM   1947  H   GLY A 124      39.865   6.302  35.709  1.00  0.160          H  
ATOM   1948 1HA  GLY A 124      38.421   8.276  37.391  1.00  0.180          H  
ATOM   1949 2HA  GLY A 124      39.932   8.514  36.542  1.00  0.180          H  
ATOM   1950  N   GLN A 125      37.747   7.922  34.321  1.00  0.150          N  
ATOM   1951  CA  GLN A 125      37.076   8.431  33.128  1.00  0.190          C  
ATOM   1952  C   GLN A 125      35.643   7.922  32.915  1.00  0.180          C  
ATOM   1953  O   GLN A 125      34.793   8.644  32.378  1.00  0.250          O  
ATOM   1954  CB  GLN A 125      37.892   8.064  31.895  1.00  0.250          C  
ATOM   1955  CG  GLN A 125      39.291   8.624  31.844  1.00  0.250          C  
ATOM   1956  CD  GLN A 125      39.286  10.105  31.747  1.00  0.250          C  
ATOM   1957  OE1 GLN A 125      38.666  10.672  30.846  1.00  0.250          O  
ATOM   1958  NE2 GLN A 125      39.965  10.768  32.670  1.00  0.250          N  
ATOM   1959  H   GLN A 125      37.863   6.916  34.421  1.00  0.180          H  
ATOM   1960  HA  GLN A 125      37.026   9.516  33.207  1.00  0.230          H  
ATOM   1961 1HB  GLN A 125      37.962   6.981  31.820  1.00  0.300          H  
ATOM   1962 2HB  GLN A 125      37.367   8.431  31.033  1.00  0.300          H  
ATOM   1963 1HG  GLN A 125      39.822   8.342  32.749  1.00  0.300          H  
ATOM   1964 2HG  GLN A 125      39.802   8.218  30.975  1.00  0.300          H  
ATOM   1965 1HE2 GLN A 125      39.984  11.768  32.657  1.00  0.300          H  
ATOM   1966 2HE2 GLN A 125      40.455  10.274  33.390  1.00  0.300          H  
ATOM   1967  N   GLN A 126      35.373   6.663  33.288  1.00  0.120          N  
ATOM   1968  CA  GLN A 126      34.075   6.056  32.990  1.00  0.120          C  
ATOM   1969  C   GLN A 126      33.234   5.721  34.224  1.00  0.160          C  
ATOM   1970  O   GLN A 126      33.685   5.052  35.156  1.00  0.340          O  
ATOM   1971  CB  GLN A 126      34.287   4.760  32.219  1.00  0.170          C  
ATOM   1972  CG  GLN A 126      35.005   4.906  30.925  1.00  0.170          C  
ATOM   1973  CD  GLN A 126      35.162   3.591  30.188  1.00  0.170          C  
ATOM   1974  OE1 GLN A 126      35.428   2.544  30.795  1.00  0.170          O  
ATOM   1975  NE2 GLN A 126      34.994   3.645  28.870  1.00  0.170          N  
ATOM   1976  H   GLN A 126      36.100   6.102  33.729  1.00  0.140          H  
ATOM   1977  HA  GLN A 126      33.503   6.751  32.378  1.00  0.140          H  
ATOM   1978 1HB  GLN A 126      34.838   4.059  32.837  1.00  0.200          H  
ATOM   1979 2HB  GLN A 126      33.321   4.335  32.001  1.00  0.200          H  
ATOM   1980 1HG  GLN A 126      34.482   5.619  30.287  1.00  0.200          H  
ATOM   1981 2HG  GLN A 126      36.000   5.263  31.159  1.00  0.200          H  
ATOM   1982 1HE2 GLN A 126      35.087   2.798  28.287  1.00  0.200          H  
ATOM   1983 2HE2 GLN A 126      34.767   4.508  28.420  1.00  0.200          H  
ATOM   1984  N   ASN A 127      31.959   6.108  34.172  1.00  0.130          N  
ATOM   1985  CA  ASN A 127      31.001   5.848  35.249  1.00  0.100          C  
ATOM   1986  C   ASN A 127      29.896   4.879  34.837  1.00  0.100          C  
ATOM   1987  O   ASN A 127      29.226   5.078  33.821  1.00  0.130          O  
ATOM   1988  CB  ASN A 127      30.392   7.141  35.755  1.00  0.150          C  
ATOM   1989  CG  ASN A 127      31.383   8.035  36.430  1.00  0.150          C  
ATOM   1990  OD1 ASN A 127      31.985   7.662  37.443  1.00  0.150          O  
ATOM   1991  ND2 ASN A 127      31.564   9.216  35.899  1.00  0.150          N  
ATOM   1992  H   ASN A 127      31.651   6.642  33.360  1.00  0.160          H  
ATOM   1993  HA  ASN A 127      31.536   5.381  36.077  1.00  0.120          H  
ATOM   1994 1HB  ASN A 127      29.950   7.676  34.934  1.00  0.180          H  
ATOM   1995 2HB  ASN A 127      29.592   6.911  36.458  1.00  0.180          H  
ATOM   1996 1HD2 ASN A 127      32.217   9.854  36.309  1.00  0.180          H  
ATOM   1997 2HD2 ASN A 127      31.057   9.482  35.080  1.00  0.180          H  
ATOM   1998  N   PHE A 128      29.712   3.817  35.622  1.00  0.090          N  
ATOM   1999  CA  PHE A 128      28.668   2.821  35.340  1.00  0.100          C  
ATOM   2000  C   PHE A 128      27.798   2.588  36.577  1.00  0.100          C  
ATOM   2001  O   PHE A 128      28.297   2.697  37.694  1.00  0.110          O  
ATOM   2002  CB  PHE A 128      29.293   1.502  34.910  1.00  0.140          C  
ATOM   2003  CG  PHE A 128      30.124   1.553  33.655  1.00  0.140          C  
ATOM   2004  CD1 PHE A 128      31.473   1.856  33.708  1.00  0.140          C  
ATOM   2005  CD2 PHE A 128      29.565   1.261  32.429  1.00  0.140          C  
ATOM   2006  CE1 PHE A 128      32.235   1.863  32.565  1.00  0.140          C  
ATOM   2007  CE2 PHE A 128      30.324   1.274  31.284  1.00  0.140          C  
ATOM   2008  CZ  PHE A 128      31.666   1.578  31.355  1.00  0.140          C  
ATOM   2009  H   PHE A 128      30.308   3.708  36.434  1.00  0.110          H  
ATOM   2010  HA  PHE A 128      28.028   3.186  34.540  1.00  0.120          H  
ATOM   2011 1HB  PHE A 128      29.907   1.106  35.718  1.00  0.160          H  
ATOM   2012 2HB  PHE A 128      28.485   0.802  34.732  1.00  0.160          H  
ATOM   2013  HD1 PHE A 128      31.931   2.080  34.669  1.00  0.160          H  
ATOM   2014  HD2 PHE A 128      28.511   1.009  32.377  1.00  0.160          H  
ATOM   2015  HE1 PHE A 128      33.298   2.090  32.620  1.00  0.160          H  
ATOM   2016  HE2 PHE A 128      29.868   1.036  30.327  1.00  0.160          H  
ATOM   2017  HZ  PHE A 128      32.280   1.584  30.452  1.00  0.160          H  
ATOM   2018  N   ALA A 129      26.522   2.224  36.383  1.00  0.110          N  
ATOM   2019  CA  ALA A 129      25.613   1.964  37.516  1.00  0.120          C  
ATOM   2020  C   ALA A 129      24.408   1.095  37.149  1.00  0.120          C  
ATOM   2021  O   ALA A 129      24.113   0.870  35.970  1.00  0.130          O  
ATOM   2022  CB  ALA A 129      25.094   3.276  38.086  1.00  0.160          C  
ATOM   2023  H   ALA A 129      26.170   2.165  35.421  1.00  0.130          H  
ATOM   2024  HA  ALA A 129      26.183   1.443  38.286  1.00  0.140          H  
ATOM   2025 1HB  ALA A 129      24.460   3.080  38.952  1.00  0.200          H  
ATOM   2026 2HB  ALA A 129      25.926   3.877  38.374  1.00  0.200          H  
ATOM   2027 3HB  ALA A 129      24.518   3.800  37.345  1.00  0.200          H  
ATOM   2028  N   ILE A 130      23.713   0.595  38.176  1.00  0.130          N  
ATOM   2029  CA  ILE A 130      22.452  -0.112  37.945  1.00  0.120          C  
ATOM   2030  C   ILE A 130      21.286   0.762  38.394  1.00  0.170          C  
ATOM   2031  O   ILE A 130      21.164   1.103  39.576  1.00  0.400          O  
ATOM   2032  CB  ILE A 130      22.381  -1.433  38.711  1.00  0.170          C  
ATOM   2033  CG1 ILE A 130      23.515  -2.329  38.286  1.00  0.170          C  
ATOM   2034  CG2 ILE A 130      21.028  -2.095  38.416  1.00  0.170          C  
ATOM   2035  CD1 ILE A 130      23.697  -3.511  39.156  1.00  0.170          C  
ATOM   2036  H   ILE A 130      24.052   0.752  39.135  1.00  0.160          H  
ATOM   2037  HA  ILE A 130      22.343  -0.312  36.879  1.00  0.140          H  
ATOM   2038  HB  ILE A 130      22.479  -1.243  39.781  1.00  0.210          H  
ATOM   2039 1HG1 ILE A 130      23.332  -2.666  37.268  1.00  0.210          H  
ATOM   2040 2HG1 ILE A 130      24.436  -1.759  38.300  1.00  0.210          H  
ATOM   2041 1HG2 ILE A 130      20.935  -3.026  38.950  1.00  0.210          H  
ATOM   2042 2HG2 ILE A 130      20.225  -1.438  38.724  1.00  0.210          H  
ATOM   2043 3HG2 ILE A 130      20.943  -2.280  37.341  1.00  0.210          H  
ATOM   2044 1HD1 ILE A 130      24.514  -4.070  38.782  1.00  0.210          H  
ATOM   2045 2HD1 ILE A 130      23.912  -3.183  40.173  1.00  0.210          H  
ATOM   2046 3HD1 ILE A 130      22.823  -4.131  39.162  1.00  0.210          H  
ATOM   2047  N   ARG A 131      20.415   1.101  37.462  1.00  0.100          N  
ATOM   2048  CA  ARG A 131      19.305   1.988  37.752  1.00  0.100          C  
ATOM   2049  C   ARG A 131      18.031   1.241  38.049  1.00  0.100          C  
ATOM   2050  O   ARG A 131      17.573   0.423  37.254  1.00  0.120          O  
ATOM   2051  CB  ARG A 131      19.065   2.927  36.599  1.00  0.140          C  
ATOM   2052  CG  ARG A 131      17.908   3.895  36.789  1.00  0.140          C  
ATOM   2053  CD  ARG A 131      17.934   4.890  35.742  1.00  0.140          C  
ATOM   2054  NE  ARG A 131      18.990   5.806  35.892  1.00  0.140          N  
ATOM   2055  CZ  ARG A 131      19.424   6.640  34.936  1.00  0.140          C  
ATOM   2056  NH1 ARG A 131      18.841   6.651  33.737  1.00  0.140          N  
ATOM   2057  NH2 ARG A 131      20.446   7.437  35.197  1.00  0.140          N  
ATOM   2058  H   ARG A 131      20.539   0.725  36.523  1.00  0.120          H  
ATOM   2059  HA  ARG A 131      19.554   2.588  38.618  1.00  0.120          H  
ATOM   2060 1HB  ARG A 131      19.964   3.513  36.436  1.00  0.170          H  
ATOM   2061 2HB  ARG A 131      18.879   2.352  35.693  1.00  0.170          H  
ATOM   2062 1HG  ARG A 131      16.958   3.366  36.748  1.00  0.170          H  
ATOM   2063 2HG  ARG A 131      17.996   4.398  37.754  1.00  0.170          H  
ATOM   2064 1HD  ARG A 131      18.116   4.364  34.831  1.00  0.170          H  
ATOM   2065 2HD  ARG A 131      17.011   5.422  35.690  1.00  0.170          H  
ATOM   2066  HE  ARG A 131      19.476   5.816  36.798  1.00  0.170          H  
ATOM   2067 1HH1 ARG A 131      18.059   6.020  33.534  1.00  0.170          H  
ATOM   2068 2HH1 ARG A 131      19.173   7.295  33.027  1.00  0.170          H  
ATOM   2069 1HH2 ARG A 131      20.890   7.404  36.138  1.00  0.170          H  
ATOM   2070 2HH2 ARG A 131      20.834   8.042  34.457  1.00  0.170          H  
ATOM   2071  N   ARG A 132      17.445   1.518  39.193  1.00  0.100          N  
ATOM   2072  CA  ARG A 132      16.190   0.901  39.544  1.00  0.090          C  
ATOM   2073  C   ARG A 132      15.084   1.824  39.120  1.00  0.090          C  
ATOM   2074  O   ARG A 132      15.068   2.998  39.504  1.00  0.110          O  
ATOM   2075  CB  ARG A 132      16.088   0.603  41.016  1.00  0.130          C  
ATOM   2076  CG  ARG A 132      14.757  -0.064  41.497  1.00  0.130          C  
ATOM   2077  CD  ARG A 132      14.558  -1.381  40.893  1.00  0.130          C  
ATOM   2078  NE  ARG A 132      13.724  -2.252  41.698  1.00  0.130          N  
ATOM   2079  CZ  ARG A 132      12.377  -2.430  41.657  1.00  0.130          C  
ATOM   2080  NH1 ARG A 132      11.579  -1.745  40.844  1.00  0.130          N  
ATOM   2081  NH2 ARG A 132      11.879  -3.343  42.473  1.00  0.130          N  
ATOM   2082  H   ARG A 132      17.879   2.213  39.801  1.00  0.120          H  
ATOM   2083  HA  ARG A 132      16.096  -0.037  39.001  1.00  0.110          H  
ATOM   2084 1HB  ARG A 132      16.910  -0.049  41.313  1.00  0.160          H  
ATOM   2085 2HB  ARG A 132      16.201   1.537  41.550  1.00  0.160          H  
ATOM   2086 1HG  ARG A 132      14.767  -0.211  42.571  1.00  0.160          H  
ATOM   2087 2HG  ARG A 132      13.915   0.558  41.224  1.00  0.160          H  
ATOM   2088 1HD  ARG A 132      14.079  -1.260  39.930  1.00  0.160          H  
ATOM   2089 2HD  ARG A 132      15.511  -1.862  40.753  1.00  0.160          H  
ATOM   2090  HE  ARG A 132      14.234  -2.813  42.395  1.00  0.160          H  
ATOM   2091 1HH1 ARG A 132      11.959  -1.033  40.202  1.00  0.160          H  
ATOM   2092 2HH1 ARG A 132      10.543  -1.901  40.850  1.00  0.160          H  
ATOM   2093 1HH2 ARG A 132      12.505  -3.856  43.086  1.00  0.160          H  
ATOM   2094 2HH2 ARG A 132      10.882  -3.579  42.489  1.00  0.160          H  
ATOM   2095  N   TYR A 133      14.169   1.281  38.339  1.00  0.120          N  
ATOM   2096  CA  TYR A 133      12.999   1.965  37.826  1.00  0.110          C  
ATOM   2097  C   TYR A 133      11.753   1.392  38.468  1.00  0.110          C  
ATOM   2098  O   TYR A 133      11.720   0.213  38.838  1.00  0.110          O  
ATOM   2099  CB  TYR A 133      12.864   1.771  36.324  1.00  0.160          C  
ATOM   2100  CG  TYR A 133      13.937   2.362  35.447  1.00  0.160          C  
ATOM   2101  CD1 TYR A 133      15.051   1.632  35.080  1.00  0.160          C  
ATOM   2102  CD2 TYR A 133      13.772   3.623  34.976  1.00  0.160          C  
ATOM   2103  CE1 TYR A 133      15.973   2.200  34.222  1.00  0.160          C  
ATOM   2104  CE2 TYR A 133      14.671   4.194  34.136  1.00  0.160          C  
ATOM   2105  CZ  TYR A 133      15.762   3.495  33.743  1.00  0.160          C  
ATOM   2106  OH  TYR A 133      16.674   4.074  32.876  1.00  0.160          O  
ATOM   2107  H   TYR A 133      14.323   0.314  38.047  1.00  0.140          H  
ATOM   2108  HA  TYR A 133      13.053   3.017  38.078  1.00  0.130          H  
ATOM   2109 1HB  TYR A 133      12.818   0.712  36.127  1.00  0.190          H  
ATOM   2110 2HB  TYR A 133      11.910   2.186  36.007  1.00  0.190          H  
ATOM   2111  HD1 TYR A 133      15.195   0.614  35.454  1.00  0.190          H  
ATOM   2112  HD2 TYR A 133      12.911   4.169  35.267  1.00  0.190          H  
ATOM   2113  HE1 TYR A 133      16.844   1.645  33.919  1.00  0.190          H  
ATOM   2114  HE2 TYR A 133      14.502   5.206  33.770  1.00  0.190          H  
ATOM   2115  HH  TYR A 133      17.251   3.384  32.538  1.00  0.190          H  
ATOM   2116  N   ASP A 134      10.701   2.197  38.527  1.00  0.110          N  
ATOM   2117  CA  ASP A 134       9.413   1.760  39.034  1.00  0.140          C  
ATOM   2118  C   ASP A 134       8.669   1.012  37.933  1.00  0.130          C  
ATOM   2119  O   ASP A 134       9.164   0.883  36.814  1.00  0.130          O  
ATOM   2120  CB  ASP A 134       8.617   2.984  39.470  1.00  0.180          C  
ATOM   2121  CG  ASP A 134       7.581   2.730  40.496  1.00  0.180          C  
ATOM   2122  OD1 ASP A 134       7.075   1.629  40.536  1.00  0.180          O  
ATOM   2123  OD2 ASP A 134       7.251   3.649  41.242  1.00  0.180          O  
ATOM   2124  H   ASP A 134      10.807   3.162  38.213  1.00  0.130          H  
ATOM   2125  HA  ASP A 134       9.564   1.091  39.882  1.00  0.170          H  
ATOM   2126 1HB  ASP A 134       9.296   3.761  39.802  1.00  0.220          H  
ATOM   2127 2HB  ASP A 134       8.102   3.350  38.601  1.00  0.220          H  
ATOM   2128  N   ASN A 135       7.472   0.533  38.223  1.00  0.130          N  
ATOM   2129  CA  ASN A 135       6.688  -0.232  37.262  1.00  0.120          C  
ATOM   2130  C   ASN A 135       6.341   0.535  35.994  1.00  0.110          C  
ATOM   2131  O   ASN A 135       6.267  -0.047  34.917  1.00  0.130          O  
ATOM   2132  CB  ASN A 135       5.464  -0.815  37.908  1.00  0.170          C  
ATOM   2133  CG  ASN A 135       4.772  -1.797  37.021  1.00  0.170          C  
ATOM   2134  OD1 ASN A 135       5.345  -2.787  36.538  1.00  0.170          O  
ATOM   2135  ND2 ASN A 135       3.528  -1.542  36.794  1.00  0.170          N  
ATOM   2136  H   ASN A 135       7.125   0.679  39.169  1.00  0.160          H  
ATOM   2137  HA  ASN A 135       7.281  -1.076  36.944  1.00  0.140          H  
ATOM   2138 1HB  ASN A 135       5.766  -1.289  38.820  1.00  0.210          H  
ATOM   2139 2HB  ASN A 135       4.766  -0.042  38.166  1.00  0.210          H  
ATOM   2140 1HD2 ASN A 135       2.997  -2.155  36.208  1.00  0.210          H  
ATOM   2141 2HD2 ASN A 135       3.092  -0.736  37.199  1.00  0.210          H  
ATOM   2142  N   ASN A 136       6.203   1.851  36.056  1.00  0.130          N  
ATOM   2143  CA  ASN A 136       5.875   2.561  34.830  1.00  0.150          C  
ATOM   2144  C   ASN A 136       7.113   3.041  34.091  1.00  0.160          C  
ATOM   2145  O   ASN A 136       7.000   3.791  33.127  1.00  0.220          O  
ATOM   2146  CB  ASN A 136       5.027   3.758  35.122  1.00  0.200          C  
ATOM   2147  CG  ASN A 136       5.809   4.746  35.898  1.00  0.200          C  
ATOM   2148  OD1 ASN A 136       6.785   4.366  36.582  1.00  0.200          O  
ATOM   2149  ND2 ASN A 136       5.433   5.987  35.799  1.00  0.200          N  
ATOM   2150  H   ASN A 136       6.281   2.359  36.932  1.00  0.160          H  
ATOM   2151  HA  ASN A 136       5.344   1.890  34.158  1.00  0.180          H  
ATOM   2152 1HB  ASN A 136       4.691   4.215  34.190  1.00  0.240          H  
ATOM   2153 2HB  ASN A 136       4.144   3.462  35.687  1.00  0.240          H  
ATOM   2154 1HD2 ASN A 136       5.917   6.706  36.282  1.00  0.240          H  
ATOM   2155 2HD2 ASN A 136       4.645   6.210  35.196  1.00  0.240          H  
ATOM   2156  N   GLY A 137       8.293   2.607  34.521  1.00  0.130          N  
ATOM   2157  CA  GLY A 137       9.533   3.004  33.890  1.00  0.130          C  
ATOM   2158  C   GLY A 137      10.170   4.289  34.439  1.00  0.130          C  
ATOM   2159  O   GLY A 137      11.143   4.774  33.862  1.00  0.210          O  
ATOM   2160  H   GLY A 137       8.350   1.966  35.317  1.00  0.160          H  
ATOM   2161 1HA  GLY A 137      10.246   2.187  33.997  1.00  0.160          H  
ATOM   2162 2HA  GLY A 137       9.360   3.113  32.826  1.00  0.160          H  
ATOM   2163  N   ARG A 138       9.631   4.888  35.514  1.00  0.140          N  
ATOM   2164  CA  ARG A 138      10.281   6.104  36.044  1.00  0.110          C  
ATOM   2165  C   ARG A 138      11.460   5.714  36.937  1.00  0.120          C  
ATOM   2166  O   ARG A 138      11.359   4.805  37.758  1.00  0.170          O  
ATOM   2167  CB  ARG A 138       9.308   6.980  36.848  1.00  0.170          C  
ATOM   2168  CG  ARG A 138       8.791   6.369  38.174  1.00  0.170          C  
ATOM   2169  CD  ARG A 138       7.718   7.190  38.833  1.00  0.170          C  
ATOM   2170  NE  ARG A 138       7.122   6.500  40.018  1.00  0.170          N  
ATOM   2171  CZ  ARG A 138       6.066   6.935  40.745  1.00  0.170          C  
ATOM   2172  NH1 ARG A 138       5.458   8.079  40.482  1.00  0.170          N  
ATOM   2173  NH2 ARG A 138       5.641   6.164  41.725  1.00  0.170          N  
ATOM   2174  H   ARG A 138       8.770   4.517  35.925  1.00  0.170          H  
ATOM   2175  HA  ARG A 138      10.658   6.693  35.208  1.00  0.130          H  
ATOM   2176 1HB  ARG A 138       9.791   7.926  37.089  1.00  0.200          H  
ATOM   2177 2HB  ARG A 138       8.438   7.203  36.229  1.00  0.200          H  
ATOM   2178 1HG  ARG A 138       8.413   5.412  37.990  1.00  0.200          H  
ATOM   2179 2HG  ARG A 138       9.615   6.297  38.887  1.00  0.200          H  
ATOM   2180 1HD  ARG A 138       8.149   8.133  39.166  1.00  0.200          H  
ATOM   2181 2HD  ARG A 138       6.926   7.380  38.115  1.00  0.200          H  
ATOM   2182  HE  ARG A 138       7.492   5.577  40.304  1.00  0.200          H  
ATOM   2183 1HH1 ARG A 138       5.778   8.664  39.728  1.00  0.200          H  
ATOM   2184 2HH1 ARG A 138       4.668   8.375  41.048  1.00  0.200          H  
ATOM   2185 1HH2 ARG A 138       6.128   5.263  41.870  1.00  0.200          H  
ATOM   2186 2HH2 ARG A 138       4.796   6.408  42.275  1.00  0.200          H  
ATOM   2187  N   ALA A 139      12.595   6.397  36.804  1.00  0.110          N  
ATOM   2188  CA  ALA A 139      13.756   6.062  37.639  1.00  0.120          C  
ATOM   2189  C   ALA A 139      13.494   6.341  39.119  1.00  0.130          C  
ATOM   2190  O   ALA A 139      12.892   7.362  39.454  1.00  0.150          O  
ATOM   2191  CB  ALA A 139      14.969   6.837  37.170  1.00  0.160          C  
ATOM   2192  H   ALA A 139      12.655   7.140  36.121  1.00  0.130          H  
ATOM   2193  HA  ALA A 139      13.963   5.002  37.527  1.00  0.140          H  
ATOM   2194 1HB  ALA A 139      15.836   6.553  37.766  1.00  0.200          H  
ATOM   2195 2HB  ALA A 139      15.149   6.608  36.128  1.00  0.200          H  
ATOM   2196 3HB  ALA A 139      14.785   7.904  37.279  1.00  0.200          H  
ATOM   2197  N   LEU A 140      13.995   5.466  40.001  1.00  0.130          N  
ATOM   2198  CA  LEU A 140      13.913   5.660  41.449  1.00  0.150          C  
ATOM   2199  C   LEU A 140      15.287   5.959  42.058  1.00  0.180          C  
ATOM   2200  O   LEU A 140      15.436   6.918  42.818  1.00  0.280          O  
ATOM   2201  CB  LEU A 140      13.348   4.397  42.135  1.00  0.200          C  
ATOM   2202  CG  LEU A 140      11.907   3.946  41.750  1.00  0.200          C  
ATOM   2203  CD1 LEU A 140      11.590   2.634  42.476  1.00  0.200          C  
ATOM   2204  CD2 LEU A 140      10.891   5.016  42.125  1.00  0.200          C  
ATOM   2205  H   LEU A 140      14.436   4.621  39.665  1.00  0.160          H  
ATOM   2206  HA  LEU A 140      13.273   6.514  41.650  1.00  0.180          H  
ATOM   2207 1HB  LEU A 140      14.015   3.564  41.910  1.00  0.240          H  
ATOM   2208 2HB  LEU A 140      13.365   4.560  43.212  1.00  0.240          H  
ATOM   2209  HG  LEU A 140      11.860   3.766  40.676  1.00  0.240          H  
ATOM   2210 1HD1 LEU A 140      10.588   2.298  42.204  1.00  0.240          H  
ATOM   2211 2HD1 LEU A 140      12.308   1.877  42.194  1.00  0.240          H  
ATOM   2212 3HD1 LEU A 140      11.636   2.796  43.553  1.00  0.240          H  
ATOM   2213 1HD2 LEU A 140       9.889   4.681  41.858  1.00  0.240          H  
ATOM   2214 2HD2 LEU A 140      10.931   5.199  43.199  1.00  0.240          H  
ATOM   2215 3HD2 LEU A 140      11.107   5.939  41.589  1.00  0.240          H  
ATOM   2216  N   TYR A 141      16.290   5.131  41.734  1.00  0.140          N  
ATOM   2217  CA  TYR A 141      17.653   5.315  42.281  1.00  0.190          C  
ATOM   2218  C   TYR A 141      18.722   4.625  41.414  1.00  0.100          C  
ATOM   2219  O   TYR A 141      18.401   3.730  40.633  1.00  0.180          O  
ATOM   2220  CB  TYR A 141      17.731   4.835  43.729  1.00  0.250          C  
ATOM   2221  CG  TYR A 141      17.476   3.395  43.911  1.00  0.250          C  
ATOM   2222  CD1 TYR A 141      18.525   2.522  43.789  1.00  0.250          C  
ATOM   2223  CD2 TYR A 141      16.202   2.928  44.225  1.00  0.250          C  
ATOM   2224  CE1 TYR A 141      18.319   1.209  43.959  1.00  0.250          C  
ATOM   2225  CE2 TYR A 141      16.015   1.578  44.408  1.00  0.250          C  
ATOM   2226  CZ  TYR A 141      17.105   0.731  44.262  1.00  0.250          C  
ATOM   2227  OH  TYR A 141      17.016  -0.598  44.441  1.00  0.250          O  
ATOM   2228  H   TYR A 141      16.090   4.370  41.082  1.00  0.170          H  
ATOM   2229  HA  TYR A 141      17.891   6.377  42.289  1.00  0.230          H  
ATOM   2230 1HB  TYR A 141      18.710   5.059  44.127  1.00  0.300          H  
ATOM   2231 2HB  TYR A 141      17.012   5.384  44.333  1.00  0.300          H  
ATOM   2232  HD1 TYR A 141      19.524   2.887  43.549  1.00  0.300          H  
ATOM   2233  HD2 TYR A 141      15.370   3.622  44.332  1.00  0.300          H  
ATOM   2234  HE1 TYR A 141      19.115   0.518  43.861  1.00  0.300          H  
ATOM   2235  HE2 TYR A 141      15.032   1.180  44.663  1.00  0.300          H  
ATOM   2236  HH  TYR A 141      16.116  -0.858  44.718  1.00  0.300          H  
ATOM   2237  N   ASP A 142      19.994   5.029  41.551  1.00  0.120          N  
ATOM   2238  CA  ASP A 142      21.100   4.410  40.781  1.00  0.160          C  
ATOM   2239  C   ASP A 142      22.189   3.746  41.595  1.00  0.480          C  
ATOM   2240  O   ASP A 142      23.075   4.422  42.054  1.00  1.530          O  
ATOM   2241  CB  ASP A 142      21.838   5.454  39.927  1.00  0.210          C  
ATOM   2242  CG  ASP A 142      21.125   5.940  38.700  1.00  0.210          C  
ATOM   2243  OD1 ASP A 142      20.184   5.334  38.309  1.00  0.210          O  
ATOM   2244  OD2 ASP A 142      21.519   6.959  38.152  1.00  0.210          O  
ATOM   2245  H   ASP A 142      20.207   5.767  42.230  1.00  0.140          H  
ATOM   2246  HA  ASP A 142      20.682   3.650  40.137  1.00  0.190          H  
ATOM   2247 1HB  ASP A 142      22.056   6.326  40.558  1.00  0.250          H  
ATOM   2248 2HB  ASP A 142      22.797   5.040  39.621  1.00  0.250          H  
ATOM   2249  N   ILE A 143      22.271   2.446  41.726  1.00  0.410          N  
ATOM   2250  CA  ILE A 143      23.363   2.012  42.600  1.00  0.190          C  
ATOM   2251  C   ILE A 143      24.671   2.044  41.837  1.00  0.150          C  
ATOM   2252  O   ILE A 143      24.894   1.229  40.934  1.00  0.210          O  
ATOM   2253  CB  ILE A 143      23.181   0.576  43.149  1.00  0.350          C  
ATOM   2254  CG1 ILE A 143      21.914   0.506  43.978  1.00  0.350          C  
ATOM   2255  CG2 ILE A 143      24.433   0.185  44.006  1.00  0.350          C  
ATOM   2256  CD1 ILE A 143      21.458  -0.921  44.359  1.00  0.350          C  
ATOM   2257  H   ILE A 143      21.620   1.809  41.264  1.00  0.490          H  
ATOM   2258  HA  ILE A 143      23.438   2.695  43.444  1.00  0.230          H  
ATOM   2259  HB  ILE A 143      23.072  -0.121  42.316  1.00  0.420          H  
ATOM   2260 1HG1 ILE A 143      22.064   1.074  44.891  1.00  0.420          H  
ATOM   2261 2HG1 ILE A 143      21.143   0.981  43.411  1.00  0.420          H  
ATOM   2262 1HG2 ILE A 143      24.329  -0.820  44.398  1.00  0.420          H  
ATOM   2263 2HG2 ILE A 143      25.344   0.222  43.406  1.00  0.420          H  
ATOM   2264 3HG2 ILE A 143      24.520   0.882  44.830  1.00  0.420          H  
ATOM   2265 1HD1 ILE A 143      20.539  -0.870  44.939  1.00  0.420          H  
ATOM   2266 2HD1 ILE A 143      21.278  -1.498  43.450  1.00  0.420          H  
ATOM   2267 3HD1 ILE A 143      22.211  -1.421  44.957  1.00  0.420          H  
ATOM   2268  N   ASN A 144      25.560   2.967  42.211  1.00  0.140          N  
ATOM   2269  CA  ASN A 144      26.830   3.105  41.516  1.00  0.120          C  
ATOM   2270  C   ASN A 144      27.924   2.731  42.481  1.00  0.130          C  
ATOM   2271  O   ASN A 144      28.298   3.521  43.356  1.00  0.170          O  
ATOM   2272  CB  ASN A 144      27.056   4.499  40.972  1.00  0.180          C  
ATOM   2273  CG  ASN A 144      28.320   4.574  40.069  1.00  0.180          C  
ATOM   2274  OD1 ASN A 144      29.358   3.880  40.255  1.00  0.180          O  
ATOM   2275  ND2 ASN A 144      28.223   5.421  39.065  1.00  0.180          N  
ATOM   2276  H   ASN A 144      25.318   3.607  42.959  1.00  0.170          H  
ATOM   2277  HA  ASN A 144      26.871   2.400  40.684  1.00  0.140          H  
ATOM   2278 1HB  ASN A 144      26.184   4.827  40.416  1.00  0.210          H  
ATOM   2279 2HB  ASN A 144      27.172   5.185  41.797  1.00  0.210          H  
ATOM   2280 1HD2 ASN A 144      28.982   5.518  38.421  1.00  0.210          H  
ATOM   2281 2HD2 ASN A 144      27.385   5.952  38.944  1.00  0.210          H  
ATOM   2282  N   LEU A 145      28.469   1.544  42.321  1.00  0.120          N  
ATOM   2283  CA  LEU A 145      29.411   1.043  43.300  1.00  0.140          C  
ATOM   2284  C   LEU A 145      30.646   1.920  43.431  1.00  0.150          C  
ATOM   2285  O   LEU A 145      31.254   1.959  44.498  1.00  0.250          O  
ATOM   2286  CB  LEU A 145      29.900  -0.362  42.935  1.00  0.190          C  
ATOM   2287  CG  LEU A 145      28.882  -1.523  42.923  1.00  0.190          C  
ATOM   2288  CD1 LEU A 145      29.618  -2.803  42.455  1.00  0.190          C  
ATOM   2289  CD2 LEU A 145      28.273  -1.709  44.280  1.00  0.190          C  
ATOM   2290  H   LEU A 145      28.173   0.963  41.549  1.00  0.140          H  
ATOM   2291  HA  LEU A 145      28.923   1.029  44.270  1.00  0.170          H  
ATOM   2292 1HB  LEU A 145      30.398  -0.322  41.959  1.00  0.230          H  
ATOM   2293 2HB  LEU A 145      30.637  -0.628  43.671  1.00  0.230          H  
ATOM   2294  HG  LEU A 145      28.091  -1.308  42.207  1.00  0.230          H  
ATOM   2295 1HD1 LEU A 145      28.918  -3.636  42.418  1.00  0.230          H  
ATOM   2296 2HD1 LEU A 145      30.043  -2.644  41.457  1.00  0.230          H  
ATOM   2297 3HD1 LEU A 145      30.426  -3.043  43.148  1.00  0.230          H  
ATOM   2298 1HD2 LEU A 145      27.566  -2.534  44.239  1.00  0.230          H  
ATOM   2299 2HD2 LEU A 145      29.062  -1.933  44.997  1.00  0.230          H  
ATOM   2300 3HD2 LEU A 145      27.743  -0.813  44.585  1.00  0.230          H  
ATOM   2301  N   ALA A 146      31.030   2.622  42.357  1.00  0.150          N  
ATOM   2302  CA  ALA A 146      32.244   3.426  42.376  1.00  0.150          C  
ATOM   2303  C   ALA A 146      32.040   4.759  43.077  1.00  0.210          C  
ATOM   2304  O   ALA A 146      33.004   5.491  43.316  1.00  0.460          O  
ATOM   2305  CB  ALA A 146      32.718   3.678  40.957  1.00  0.210          C  
ATOM   2306  H   ALA A 146      30.476   2.629  41.496  1.00  0.180          H  
ATOM   2307  HA  ALA A 146      33.009   2.866  42.914  1.00  0.180          H  
ATOM   2308 1HB  ALA A 146      33.641   4.251  40.978  1.00  0.250          H  
ATOM   2309 2HB  ALA A 146      32.891   2.721  40.464  1.00  0.250          H  
ATOM   2310 3HB  ALA A 146      31.955   4.236  40.418  1.00  0.250          H  
ATOM   2311  N   LYS A 147      30.787   5.100  43.365  1.00  0.130          N  
ATOM   2312  CA  LYS A 147      30.461   6.363  43.994  1.00  0.130          C  
ATOM   2313  C   LYS A 147      29.995   6.162  45.421  1.00  0.130          C  
ATOM   2314  O   LYS A 147      30.050   7.088  46.227  1.00  0.250          O  
ATOM   2315  CB  LYS A 147      29.416   7.124  43.199  1.00  0.180          C  
ATOM   2316  CG  LYS A 147      29.890   7.595  41.836  1.00  0.180          C  
ATOM   2317  CD  LYS A 147      28.798   8.379  41.146  1.00  0.180          C  
ATOM   2318  CE  LYS A 147      29.234   8.930  39.795  1.00  0.180          C  
ATOM   2319  NZ  LYS A 147      28.102   9.608  39.127  1.00  0.180          N  
ATOM   2320  H   LYS A 147      30.033   4.437  43.193  1.00  0.160          H  
ATOM   2321  HA  LYS A 147      31.362   6.972  44.031  1.00  0.160          H  
ATOM   2322 1HB  LYS A 147      28.547   6.491  43.065  1.00  0.220          H  
ATOM   2323 2HB  LYS A 147      29.095   7.996  43.767  1.00  0.220          H  
ATOM   2324 1HG  LYS A 147      30.772   8.223  41.955  1.00  0.220          H  
ATOM   2325 2HG  LYS A 147      30.161   6.732  41.229  1.00  0.220          H  
ATOM   2326 1HD  LYS A 147      27.930   7.737  41.000  1.00  0.220          H  
ATOM   2327 2HD  LYS A 147      28.501   9.214  41.779  1.00  0.220          H  
ATOM   2328 1HE  LYS A 147      30.043   9.643  39.934  1.00  0.220          H  
ATOM   2329 2HE  LYS A 147      29.584   8.115  39.161  1.00  0.220          H  
ATOM   2330 1HZ  LYS A 147      28.357   9.983  38.226  1.00  0.220          H  
ATOM   2331 2HZ  LYS A 147      27.365   8.931  39.002  1.00  0.220          H  
ATOM   2332 3HZ  LYS A 147      27.744  10.371  39.686  1.00  0.220          H  
ATOM   2333  N   MET A 148      29.515   4.962  45.754  1.00  0.140          N  
ATOM   2334  CA  MET A 148      29.036   4.739  47.114  1.00  0.170          C  
ATOM   2335  C   MET A 148      30.180   4.999  48.081  1.00  0.280          C  
ATOM   2336  O   MET A 148      31.301   4.534  47.870  1.00  0.660          O  
ATOM   2337  CB  MET A 148      28.538   3.302  47.297  1.00  0.230          C  
ATOM   2338  CG  MET A 148      27.253   2.973  46.552  1.00  0.230          C  
ATOM   2339  SD  MET A 148      26.739   1.250  46.717  1.00  0.230          S  
ATOM   2340  CE  MET A 148      26.006   1.233  48.340  1.00  0.230          C  
ATOM   2341  H   MET A 148      29.438   4.234  45.044  1.00  0.170          H  
ATOM   2342  HA  MET A 148      28.234   5.443  47.334  1.00  0.200          H  
ATOM   2343 1HB  MET A 148      29.308   2.615  46.937  1.00  0.270          H  
ATOM   2344 2HB  MET A 148      28.396   3.107  48.358  1.00  0.270          H  
ATOM   2345 1HG  MET A 148      26.472   3.610  46.925  1.00  0.270          H  
ATOM   2346 2HG  MET A 148      27.379   3.190  45.512  1.00  0.270          H  
ATOM   2347 1HE  MET A 148      25.648   0.238  48.569  1.00  0.270          H  
ATOM   2348 2HE  MET A 148      26.736   1.543  49.061  1.00  0.270          H  
ATOM   2349 3HE  MET A 148      25.175   1.908  48.373  1.00  0.270          H  
ATOM   2350  N   GLU A 149      29.894   5.726  49.159  1.00  0.230          N  
ATOM   2351  CA  GLU A 149      30.907   6.054  50.157  1.00  0.250          C  
ATOM   2352  C   GLU A 149      30.785   5.168  51.374  1.00  0.310          C  
ATOM   2353  O   GLU A 149      31.775   4.849  52.022  1.00  1.090          O  
ATOM   2354  CB  GLU A 149      30.782   7.519  50.595  1.00  0.340          C  
ATOM   2355  CG  GLU A 149      31.025   8.531  49.493  1.00  0.340          C  
ATOM   2356  CD  GLU A 149      30.858   9.968  49.942  1.00  0.340          C  
ATOM   2357  OE1 GLU A 149      30.713  10.216  51.121  1.00  0.340          O  
ATOM   2358  OE2 GLU A 149      30.835  10.833  49.087  1.00  0.340          O  
ATOM   2359  H   GLU A 149      28.947   6.073  49.294  1.00  0.280          H  
ATOM   2360  HA  GLU A 149      31.892   5.901  49.717  1.00  0.300          H  
ATOM   2361 1HB  GLU A 149      29.780   7.691  50.985  1.00  0.410          H  
ATOM   2362 2HB  GLU A 149      31.486   7.717  51.403  1.00  0.410          H  
ATOM   2363 1HG  GLU A 149      32.035   8.393  49.111  1.00  0.410          H  
ATOM   2364 2HG  GLU A 149      30.331   8.328  48.675  1.00  0.410          H  
ATOM   2365  N   ASN A 150      29.570   4.738  51.671  1.00  0.460          N  
ATOM   2366  CA  ASN A 150      29.316   3.937  52.851  1.00  0.320          C  
ATOM   2367  C   ASN A 150      28.467   2.719  52.511  1.00  0.250          C  
ATOM   2368  O   ASN A 150      27.282   2.695  52.850  1.00  0.340          O  
ATOM   2369  CB  ASN A 150      28.639   4.776  53.914  1.00  0.500          C  
ATOM   2370  CG  ASN A 150      29.496   5.924  54.352  1.00  0.500          C  
ATOM   2371  OD1 ASN A 150      30.443   5.755  55.127  1.00  0.500          O  
ATOM   2372  ND2 ASN A 150      29.186   7.095  53.863  1.00  0.500          N  
ATOM   2373  H   ASN A 150      28.790   5.046  51.092  1.00  0.550          H  
ATOM   2374  HA  ASN A 150      30.260   3.602  53.270  1.00  0.380          H  
ATOM   2375 1HB  ASN A 150      27.705   5.164  53.530  1.00  0.600          H  
ATOM   2376 2HB  ASN A 150      28.410   4.156  54.779  1.00  0.600          H  
ATOM   2377 1HD2 ASN A 150      29.732   7.898  54.094  1.00  0.600          H  
ATOM   2378 2HD2 ASN A 150      28.417   7.185  53.233  1.00  0.600          H  
ATOM   2379  N   PRO A 151      29.017   1.734  51.776  1.00  0.200          N  
ATOM   2380  CA  PRO A 151      28.361   0.508  51.404  1.00  0.190          C  
ATOM   2381  C   PRO A 151      28.180  -0.290  52.666  1.00  0.140          C  
ATOM   2382  O   PRO A 151      28.992  -0.168  53.581  1.00  0.180          O  
ATOM   2383  CB  PRO A 151      29.358  -0.135  50.444  1.00  0.290          C  
ATOM   2384  CG  PRO A 151      30.684   0.424  50.864  1.00  0.290          C  
ATOM   2385  CD  PRO A 151      30.409   1.828  51.283  1.00  0.290          C  
ATOM   2386  HA  PRO A 151      27.393   0.722  50.947  1.00  0.230          H  
ATOM   2387 1HB  PRO A 151      29.301  -1.215  50.526  1.00  0.340          H  
ATOM   2388 2HB  PRO A 151      29.107   0.126  49.404  1.00  0.340          H  
ATOM   2389 1HG  PRO A 151      31.088  -0.159  51.683  1.00  0.340          H  
ATOM   2390 2HG  PRO A 151      31.400   0.369  50.066  1.00  0.340          H  
ATOM   2391 1HD  PRO A 151      31.127   2.088  52.063  1.00  0.340          H  
ATOM   2392 2HD  PRO A 151      30.479   2.492  50.406  1.00  0.340          H  
ATOM   2393  N   SER A 152      27.171  -1.132  52.706  1.00  0.130          N  
ATOM   2394  CA  SER A 152      26.961  -1.962  53.873  1.00  0.150          C  
ATOM   2395  C   SER A 152      26.196  -3.219  53.559  1.00  0.130          C  
ATOM   2396  O   SER A 152      25.193  -3.177  52.832  1.00  0.170          O  
ATOM   2397  CB  SER A 152      26.190  -1.183  54.911  1.00  0.200          C  
ATOM   2398  OG  SER A 152      25.897  -1.984  56.013  1.00  0.200          O  
ATOM   2399  H   SER A 152      26.528  -1.188  51.934  1.00  0.160          H  
ATOM   2400  HA  SER A 152      27.931  -2.232  54.279  1.00  0.180          H  
ATOM   2401 1HB  SER A 152      26.787  -0.330  55.231  1.00  0.240          H  
ATOM   2402 2HB  SER A 152      25.271  -0.796  54.479  1.00  0.240          H  
ATOM   2403  HG  SER A 152      25.166  -2.573  55.725  1.00  0.240          H  
ATOM   2404  N   THR A 153      26.630  -4.321  54.147  1.00  0.110          N  
ATOM   2405  CA  THR A 153      25.915  -5.563  53.993  1.00  0.200          C  
ATOM   2406  C   THR A 153      24.690  -5.583  54.894  1.00  0.170          C  
ATOM   2407  O   THR A 153      24.551  -4.773  55.828  1.00  0.240          O  
ATOM   2408  CB  THR A 153      26.830  -6.775  54.298  1.00  0.240          C  
ATOM   2409  OG1 THR A 153      27.254  -6.720  55.671  1.00  0.240          O  
ATOM   2410  CG2 THR A 153      28.069  -6.752  53.375  1.00  0.240          C  
ATOM   2411  H   THR A 153      27.504  -4.288  54.686  1.00  0.130          H  
ATOM   2412  HA  THR A 153      25.562  -5.642  52.984  1.00  0.240          H  
ATOM   2413  HB  THR A 153      26.278  -7.701  54.133  1.00  0.290          H  
ATOM   2414  HG1 THR A 153      26.501  -6.943  56.236  1.00  0.290          H  
ATOM   2415 1HG2 THR A 153      28.702  -7.605  53.603  1.00  0.290          H  
ATOM   2416 2HG2 THR A 153      27.754  -6.812  52.345  1.00  0.290          H  
ATOM   2417 3HG2 THR A 153      28.632  -5.838  53.527  1.00  0.290          H  
ATOM   2418  N   VAL A 154      23.795  -6.516  54.596  1.00  0.140          N  
ATOM   2419  CA  VAL A 154      22.575  -6.707  55.369  1.00  0.170          C  
ATOM   2420  C   VAL A 154      22.819  -7.402  56.680  1.00  0.150          C  
ATOM   2421  O   VAL A 154      23.512  -8.417  56.735  1.00  0.170          O  
ATOM   2422  CB  VAL A 154      21.505  -7.521  54.585  1.00  0.230          C  
ATOM   2423  CG1 VAL A 154      20.303  -7.839  55.437  1.00  0.230          C  
ATOM   2424  CG2 VAL A 154      21.028  -6.743  53.514  1.00  0.230          C  
ATOM   2425  H   VAL A 154      23.986  -7.088  53.769  1.00  0.170          H  
ATOM   2426  HA  VAL A 154      22.157  -5.722  55.579  1.00  0.200          H  
ATOM   2427  HB  VAL A 154      21.933  -8.455  54.216  1.00  0.270          H  
ATOM   2428 1HG1 VAL A 154      19.597  -8.352  54.834  1.00  0.270          H  
ATOM   2429 2HG1 VAL A 154      20.578  -8.467  56.262  1.00  0.270          H  
ATOM   2430 3HG1 VAL A 154      19.854  -6.914  55.811  1.00  0.270          H  
ATOM   2431 1HG2 VAL A 154      20.269  -7.281  52.998  1.00  0.270          H  
ATOM   2432 2HG2 VAL A 154      20.605  -5.845  53.930  1.00  0.270          H  
ATOM   2433 3HG2 VAL A 154      21.854  -6.513  52.846  1.00  0.270          H  
ATOM   2434  N   GLN A 155      22.234  -6.859  57.735  1.00  0.140          N  
ATOM   2435  CA  GLN A 155      22.322  -7.509  59.023  1.00  0.140          C  
ATOM   2436  C   GLN A 155      21.363  -8.677  58.988  1.00  0.130          C  
ATOM   2437  O   GLN A 155      20.185  -8.500  58.676  1.00  0.250          O  
ATOM   2438  CB  GLN A 155      21.976  -6.570  60.181  1.00  0.200          C  
ATOM   2439  CG  GLN A 155      21.989  -7.260  61.575  1.00  0.200          C  
ATOM   2440  CD  GLN A 155      23.355  -7.691  62.074  1.00  0.200          C  
ATOM   2441  OE1 GLN A 155      24.269  -6.874  62.209  1.00  0.200          O  
ATOM   2442  NE2 GLN A 155      23.508  -8.994  62.359  1.00  0.200          N  
ATOM   2443  H   GLN A 155      21.699  -5.994  57.605  1.00  0.170          H  
ATOM   2444  HA  GLN A 155      23.327  -7.900  59.164  1.00  0.170          H  
ATOM   2445 1HB  GLN A 155      22.676  -5.731  60.198  1.00  0.240          H  
ATOM   2446 2HB  GLN A 155      20.980  -6.161  60.021  1.00  0.240          H  
ATOM   2447 1HG  GLN A 155      21.562  -6.577  62.305  1.00  0.240          H  
ATOM   2448 2HG  GLN A 155      21.399  -8.156  61.527  1.00  0.240          H  
ATOM   2449 1HE2 GLN A 155      24.390  -9.328  62.701  1.00  0.240          H  
ATOM   2450 2HE2 GLN A 155      22.735  -9.672  62.230  1.00  0.240          H  
ATOM   2451  N   ARG A 156      21.870  -9.856  59.306  1.00  0.140          N  
ATOM   2452  CA  ARG A 156      21.089 -11.082  59.298  1.00  0.120          C  
ATOM   2453  C   ARG A 156      20.803 -11.603  60.707  1.00  0.120          C  
ATOM   2454  O   ARG A 156      21.466 -11.217  61.684  1.00  0.140          O  
ATOM   2455  CB  ARG A 156      21.851 -12.125  58.506  1.00  0.180          C  
ATOM   2456  CG  ARG A 156      22.028 -11.805  57.010  1.00  0.180          C  
ATOM   2457  CD  ARG A 156      22.968 -12.761  56.364  1.00  0.180          C  
ATOM   2458  NE  ARG A 156      23.188 -12.485  54.937  1.00  0.180          N  
ATOM   2459  CZ  ARG A 156      22.486 -13.021  53.904  1.00  0.180          C  
ATOM   2460  NH1 ARG A 156      21.506 -13.868  54.129  1.00  0.180          N  
ATOM   2461  NH2 ARG A 156      22.810 -12.701  52.662  1.00  0.180          N  
ATOM   2462  H   ARG A 156      22.860  -9.910  59.515  1.00  0.170          H  
ATOM   2463  HA  ARG A 156      20.139 -10.887  58.807  1.00  0.140          H  
ATOM   2464 1HB  ARG A 156      22.836 -12.265  58.941  1.00  0.210          H  
ATOM   2465 2HB  ARG A 156      21.327 -13.070  58.583  1.00  0.210          H  
ATOM   2466 1HG  ARG A 156      21.068 -11.902  56.509  1.00  0.210          H  
ATOM   2467 2HG  ARG A 156      22.406 -10.793  56.879  1.00  0.210          H  
ATOM   2468 1HD  ARG A 156      23.932 -12.685  56.866  1.00  0.210          H  
ATOM   2469 2HD  ARG A 156      22.601 -13.766  56.475  1.00  0.210          H  
ATOM   2470  HE  ARG A 156      23.929 -11.839  54.709  1.00  0.210          H  
ATOM   2471 1HH1 ARG A 156      21.245 -14.136  55.075  1.00  0.210          H  
ATOM   2472 2HH1 ARG A 156      20.979 -14.312  53.366  1.00  0.210          H  
ATOM   2473 1HH2 ARG A 156      23.565 -12.062  52.485  1.00  0.210          H  
ATOM   2474 2HH2 ARG A 156      22.295 -13.110  51.889  1.00  0.210          H  
ATOM   2475  N   GLY A 157      19.801 -12.475  60.809  1.00  0.110          N  
ATOM   2476  CA  GLY A 157      19.452 -13.125  62.061  1.00  0.120          C  
ATOM   2477  C   GLY A 157      20.254 -14.407  62.266  1.00  0.110          C  
ATOM   2478  O   GLY A 157      21.169 -14.723  61.503  1.00  0.100          O  
ATOM   2479  H   GLY A 157      19.257 -12.694  59.973  1.00  0.130          H  
ATOM   2480 1HA  GLY A 157      19.631 -12.439  62.889  1.00  0.140          H  
ATOM   2481 2HA  GLY A 157      18.388 -13.355  62.057  1.00  0.140          H  
ATOM   2482  N   LEU A 158      19.866 -15.193  63.266  1.00  0.110          N  
ATOM   2483  CA  LEU A 158      20.596 -16.412  63.614  1.00  0.110          C  
ATOM   2484  C   LEU A 158      20.622 -17.451  62.504  1.00  0.100          C  
ATOM   2485  O   LEU A 158      21.595 -18.188  62.356  1.00  0.110          O  
ATOM   2486  CB  LEU A 158      19.975 -17.050  64.864  1.00  0.150          C  
ATOM   2487  CG  LEU A 158      20.126 -16.274  66.209  1.00  0.150          C  
ATOM   2488  CD1 LEU A 158      19.291 -16.977  67.272  1.00  0.150          C  
ATOM   2489  CD2 LEU A 158      21.598 -16.222  66.642  1.00  0.150          C  
ATOM   2490  H   LEU A 158      19.082 -14.905  63.833  1.00  0.130          H  
ATOM   2491  HA  LEU A 158      21.627 -16.137  63.814  1.00  0.130          H  
ATOM   2492 1HB  LEU A 158      18.912 -17.192  64.683  1.00  0.180          H  
ATOM   2493 2HB  LEU A 158      20.426 -18.033  65.000  1.00  0.180          H  
ATOM   2494  HG  LEU A 158      19.750 -15.260  66.093  1.00  0.180          H  
ATOM   2495 1HD1 LEU A 158      19.376 -16.439  68.216  1.00  0.180          H  
ATOM   2496 2HD1 LEU A 158      18.246 -16.999  66.963  1.00  0.180          H  
ATOM   2497 3HD1 LEU A 158      19.651 -17.997  67.404  1.00  0.180          H  
ATOM   2498 1HD2 LEU A 158      21.674 -15.686  67.588  1.00  0.180          H  
ATOM   2499 2HD2 LEU A 158      21.976 -17.237  66.770  1.00  0.180          H  
ATOM   2500 3HD2 LEU A 158      22.199 -15.708  65.901  1.00  0.180          H  
ATOM   2501  N   ASN A 159      19.553 -17.526  61.725  1.00  0.110          N  
ATOM   2502  CA  ASN A 159      19.461 -18.500  60.656  1.00  0.110          C  
ATOM   2503  C   ASN A 159      19.956 -17.964  59.314  1.00  0.110          C  
ATOM   2504  O   ASN A 159      19.811 -18.630  58.288  1.00  0.120          O  
ATOM   2505  CB  ASN A 159      18.023 -18.949  60.546  1.00  0.150          C  
ATOM   2506  CG  ASN A 159      17.167 -17.777  60.198  1.00  0.150          C  
ATOM   2507  OD1 ASN A 159      17.671 -16.639  60.293  1.00  0.150          O  
ATOM   2508  ND2 ASN A 159      15.933 -17.990  59.814  1.00  0.150          N  
ATOM   2509  H   ASN A 159      18.768 -16.900  61.870  1.00  0.130          H  
ATOM   2510  HA  ASN A 159      20.085 -19.357  60.915  1.00  0.130          H  
ATOM   2511 1HB  ASN A 159      17.927 -19.711  59.772  1.00  0.180          H  
ATOM   2512 2HB  ASN A 159      17.690 -19.378  61.490  1.00  0.180          H  
ATOM   2513 1HD2 ASN A 159      15.325 -17.193  59.559  1.00  0.180          H  
ATOM   2514 2HD2 ASN A 159      15.577 -18.921  59.758  1.00  0.180          H  
ATOM   2515  N   GLY A 160      20.556 -16.770  59.311  1.00  0.110          N  
ATOM   2516  CA  GLY A 160      21.050 -16.159  58.085  1.00  0.130          C  
ATOM   2517  C   GLY A 160      19.987 -15.312  57.382  1.00  0.140          C  
ATOM   2518  O   GLY A 160      20.261 -14.662  56.375  1.00  0.170          O  
ATOM   2519  H   GLY A 160      20.690 -16.255  60.187  1.00  0.130          H  
ATOM   2520 1HA  GLY A 160      21.912 -15.538  58.326  1.00  0.160          H  
ATOM   2521 2HA  GLY A 160      21.402 -16.938  57.408  1.00  0.160          H  
ATOM   2522  N   GLU A 161      18.755 -15.340  57.874  1.00  0.140          N  
ATOM   2523  CA  GLU A 161      17.682 -14.589  57.249  1.00  0.160          C  
ATOM   2524  C   GLU A 161      17.977 -13.090  57.352  1.00  0.150          C  
ATOM   2525  O   GLU A 161      18.353 -12.621  58.422  1.00  0.130          O  
ATOM   2526  CB  GLU A 161      16.361 -14.963  57.933  1.00  0.220          C  
ATOM   2527  CG  GLU A 161      15.099 -14.370  57.373  1.00  0.220          C  
ATOM   2528  CD  GLU A 161      13.865 -14.872  58.087  1.00  0.220          C  
ATOM   2529  OE1 GLU A 161      13.975 -15.749  58.930  1.00  0.220          O  
ATOM   2530  OE2 GLU A 161      12.801 -14.389  57.780  1.00  0.220          O  
ATOM   2531  H   GLU A 161      18.552 -15.887  58.714  1.00  0.170          H  
ATOM   2532  HA  GLU A 161      17.633 -14.900  56.212  1.00  0.190          H  
ATOM   2533 1HB  GLU A 161      16.244 -16.039  57.873  1.00  0.260          H  
ATOM   2534 2HB  GLU A 161      16.413 -14.695  58.986  1.00  0.260          H  
ATOM   2535 1HG  GLU A 161      15.141 -13.281  57.448  1.00  0.260          H  
ATOM   2536 2HG  GLU A 161      15.019 -14.640  56.326  1.00  0.260          H  
ATOM   2537  N   PRO A 162      17.835 -12.285  56.291  1.00  0.160          N  
ATOM   2538  CA  PRO A 162      18.078 -10.852  56.331  1.00  0.140          C  
ATOM   2539  C   PRO A 162      17.057 -10.215  57.259  1.00  0.130          C  
ATOM   2540  O   PRO A 162      15.899 -10.633  57.244  1.00  0.140          O  
ATOM   2541  CB  PRO A 162      17.849 -10.443  54.865  1.00  0.210          C  
ATOM   2542  CG  PRO A 162      16.945 -11.512  54.300  1.00  0.210          C  
ATOM   2543  CD  PRO A 162      17.364 -12.788  54.996  1.00  0.210          C  
ATOM   2544  HA  PRO A 162      19.102 -10.640  56.660  1.00  0.170          H  
ATOM   2545 1HB  PRO A 162      17.408  -9.434  54.820  1.00  0.250          H  
ATOM   2546 2HB  PRO A 162      18.812 -10.408  54.334  1.00  0.250          H  
ATOM   2547 1HG  PRO A 162      15.893 -11.255  54.514  1.00  0.250          H  
ATOM   2548 2HG  PRO A 162      17.035 -11.572  53.216  1.00  0.250          H  
ATOM   2549 1HD  PRO A 162      16.482 -13.411  55.093  1.00  0.250          H  
ATOM   2550 2HD  PRO A 162      18.186 -13.295  54.457  1.00  0.250          H  
ATOM   2551  N   ILE A 163      17.435  -9.168  57.984  1.00  0.130          N  
ATOM   2552  CA  ILE A 163      16.467  -8.469  58.815  1.00  0.140          C  
ATOM   2553  C   ILE A 163      15.904  -7.299  58.041  1.00  0.180          C  
ATOM   2554  O   ILE A 163      16.630  -6.384  57.638  1.00  0.250          O  
ATOM   2555  CB  ILE A 163      17.091  -8.024  60.144  1.00  0.190          C  
ATOM   2556  CG1 ILE A 163      17.554  -9.300  60.902  1.00  0.190          C  
ATOM   2557  CG2 ILE A 163      16.081  -7.179  60.958  1.00  0.190          C  
ATOM   2558  CD1 ILE A 163      18.411  -9.047  62.098  1.00  0.190          C  
ATOM   2559  H   ILE A 163      18.413  -8.864  58.004  1.00  0.160          H  
ATOM   2560  HA  ILE A 163      15.648  -9.148  59.045  1.00  0.170          H  
ATOM   2561  HB  ILE A 163      17.985  -7.429  59.938  1.00  0.230          H  
ATOM   2562 1HG1 ILE A 163      16.678  -9.862  61.214  1.00  0.230          H  
ATOM   2563 2HG1 ILE A 163      18.128  -9.916  60.215  1.00  0.230          H  
ATOM   2564 1HG2 ILE A 163      16.528  -6.861  61.893  1.00  0.230          H  
ATOM   2565 2HG2 ILE A 163      15.796  -6.293  60.390  1.00  0.230          H  
ATOM   2566 3HG2 ILE A 163      15.192  -7.775  61.167  1.00  0.230          H  
ATOM   2567 1HD1 ILE A 163      18.700  -9.996  62.542  1.00  0.230          H  
ATOM   2568 2HD1 ILE A 163      19.284  -8.519  61.783  1.00  0.230          H  
ATOM   2569 3HD1 ILE A 163      17.878  -8.459  62.834  1.00  0.230          H  
ATOM   2570  N   PHE A 164      14.593  -7.326  57.848  1.00  0.200          N  
ATOM   2571  CA  PHE A 164      13.933  -6.338  57.023  1.00  0.340          C  
ATOM   2572  C   PHE A 164      12.560  -5.886  57.489  1.00  0.260          C  
ATOM   2573  O   PHE A 164      11.709  -6.689  57.881  1.00  0.350          O  
ATOM   2574  CB  PHE A 164      13.820  -6.916  55.625  1.00  0.420          C  
ATOM   2575  CG  PHE A 164      13.070  -6.092  54.694  1.00  0.420          C  
ATOM   2576  CD1 PHE A 164      13.616  -4.976  54.169  1.00  0.420          C  
ATOM   2577  CD2 PHE A 164      11.799  -6.454  54.323  1.00  0.420          C  
ATOM   2578  CE1 PHE A 164      12.936  -4.223  53.304  1.00  0.420          C  
ATOM   2579  CE2 PHE A 164      11.111  -5.700  53.443  1.00  0.420          C  
ATOM   2580  CZ  PHE A 164      11.687  -4.577  52.931  1.00  0.420          C  
ATOM   2581  H   PHE A 164      14.054  -8.089  58.240  1.00  0.240          H  
ATOM   2582  HA  PHE A 164      14.570  -5.452  56.988  1.00  0.410          H  
ATOM   2583 1HB  PHE A 164      14.810  -7.060  55.227  1.00  0.500          H  
ATOM   2584 2HB  PHE A 164      13.348  -7.895  55.675  1.00  0.500          H  
ATOM   2585  HD1 PHE A 164      14.613  -4.690  54.456  1.00  0.500          H  
ATOM   2586  HD2 PHE A 164      11.350  -7.355  54.743  1.00  0.500          H  
ATOM   2587  HE1 PHE A 164      13.394  -3.335  52.900  1.00  0.500          H  
ATOM   2588  HE2 PHE A 164      10.103  -5.983  53.148  1.00  0.500          H  
ATOM   2589  HZ  PHE A 164      11.137  -3.962  52.229  1.00  0.500          H  
ATOM   2590  N   ASP A 165      12.367  -4.576  57.410  1.00  0.110          N  
ATOM   2591  CA  ASP A 165      11.129  -3.878  57.684  1.00  0.080          C  
ATOM   2592  C   ASP A 165      10.615  -3.231  56.380  1.00  0.070          C  
ATOM   2593  O   ASP A 165      11.287  -2.376  55.815  1.00  0.070          O  
ATOM   2594  CB  ASP A 165      11.341  -2.850  58.787  1.00  0.120          C  
ATOM   2595  CG  ASP A 165      10.068  -2.064  59.160  1.00  0.120          C  
ATOM   2596  OD1 ASP A 165       9.495  -1.456  58.256  1.00  0.120          O  
ATOM   2597  OD2 ASP A 165       9.685  -2.062  60.316  1.00  0.120          O  
ATOM   2598  H   ASP A 165      13.172  -4.002  57.136  1.00  0.130          H  
ATOM   2599  HA  ASP A 165      10.426  -4.599  58.076  1.00  0.100          H  
ATOM   2600 1HB  ASP A 165      11.707  -3.359  59.681  1.00  0.150          H  
ATOM   2601 2HB  ASP A 165      12.120  -2.183  58.465  1.00  0.150          H  
ATOM   2602  N   PRO A 166       9.457  -3.603  55.843  1.00  0.100          N  
ATOM   2603  CA  PRO A 166       8.894  -3.078  54.604  1.00  0.130          C  
ATOM   2604  C   PRO A 166       8.907  -1.548  54.434  1.00  0.140          C  
ATOM   2605  O   PRO A 166       8.847  -1.076  53.294  1.00  0.170          O  
ATOM   2606  CB  PRO A 166       7.488  -3.607  54.669  1.00  0.200          C  
ATOM   2607  CG  PRO A 166       7.598  -4.906  55.452  1.00  0.200          C  
ATOM   2608  CD  PRO A 166       8.639  -4.646  56.484  1.00  0.200          C  
ATOM   2609  HA  PRO A 166       9.395  -3.532  53.756  1.00  0.160          H  
ATOM   2610 1HB  PRO A 166       6.861  -2.856  55.165  1.00  0.230          H  
ATOM   2611 2HB  PRO A 166       7.111  -3.739  53.646  1.00  0.230          H  
ATOM   2612 1HG  PRO A 166       6.626  -5.185  55.896  1.00  0.230          H  
ATOM   2613 2HG  PRO A 166       7.880  -5.730  54.782  1.00  0.230          H  
ATOM   2614 1HD  PRO A 166       8.185  -4.278  57.424  1.00  0.230          H  
ATOM   2615 2HD  PRO A 166       9.217  -5.582  56.617  1.00  0.230          H  
ATOM   2616  N   PHE A 167       8.940  -0.781  55.537  1.00  0.130          N  
ATOM   2617  CA  PHE A 167       8.943   0.674  55.452  1.00  0.150          C  
ATOM   2618  C   PHE A 167      10.303   1.245  55.861  1.00  0.130          C  
ATOM   2619  O   PHE A 167      10.767   2.231  55.285  1.00  0.150          O  
ATOM   2620  CB  PHE A 167       7.854   1.238  56.336  1.00  0.200          C  
ATOM   2621  CG  PHE A 167       6.511   0.843  55.881  1.00  0.200          C  
ATOM   2622  CD1 PHE A 167       5.892  -0.261  56.425  1.00  0.200          C  
ATOM   2623  CD2 PHE A 167       5.849   1.570  54.908  1.00  0.200          C  
ATOM   2624  CE1 PHE A 167       4.650  -0.625  56.008  1.00  0.200          C  
ATOM   2625  CE2 PHE A 167       4.607   1.207  54.498  1.00  0.200          C  
ATOM   2626  CZ  PHE A 167       4.009   0.115  55.046  1.00  0.200          C  
ATOM   2627  H   PHE A 167       9.014  -1.201  56.471  1.00  0.160          H  
ATOM   2628  HA  PHE A 167       8.747   0.967  54.419  1.00  0.180          H  
ATOM   2629 1HB  PHE A 167       8.000   0.859  57.347  1.00  0.240          H  
ATOM   2630 2HB  PHE A 167       7.914   2.326  56.368  1.00  0.240          H  
ATOM   2631  HD1 PHE A 167       6.411  -0.843  57.194  1.00  0.240          H  
ATOM   2632  HD2 PHE A 167       6.322   2.441  54.473  1.00  0.240          H  
ATOM   2633  HE1 PHE A 167       4.169  -1.497  56.444  1.00  0.240          H  
ATOM   2634  HE2 PHE A 167       4.083   1.794  53.748  1.00  0.240          H  
ATOM   2635  HZ  PHE A 167       3.023  -0.149  54.735  1.00  0.240          H  
ATOM   2636  N   LYS A 168      10.931   0.657  56.881  1.00  0.110          N  
ATOM   2637  CA  LYS A 168      12.216   1.183  57.346  1.00  0.120          C  
ATOM   2638  C   LYS A 168      13.367   0.690  56.459  1.00  0.080          C  
ATOM   2639  O   LYS A 168      14.390   1.361  56.343  1.00  0.110          O  
ATOM   2640  CB  LYS A 168      12.474   0.880  58.827  1.00  0.160          C  
ATOM   2641  CG  LYS A 168      13.765   1.509  59.422  1.00  0.160          C  
ATOM   2642  CD  LYS A 168      13.671   3.053  59.491  1.00  0.160          C  
ATOM   2643  CE  LYS A 168      14.890   3.679  60.140  1.00  0.160          C  
ATOM   2644  NZ  LYS A 168      14.790   5.187  60.168  1.00  0.160          N  
ATOM   2645  H   LYS A 168      10.499  -0.155  57.344  1.00  0.130          H  
ATOM   2646  HA  LYS A 168      12.177   2.265  57.243  1.00  0.140          H  
ATOM   2647 1HB  LYS A 168      11.627   1.229  59.411  1.00  0.200          H  
ATOM   2648 2HB  LYS A 168      12.556  -0.165  58.980  1.00  0.200          H  
ATOM   2649 1HG  LYS A 168      13.912   1.118  60.425  1.00  0.200          H  
ATOM   2650 2HG  LYS A 168      14.634   1.232  58.828  1.00  0.200          H  
ATOM   2651 1HD  LYS A 168      13.620   3.470  58.484  1.00  0.200          H  
ATOM   2652 2HD  LYS A 168      12.775   3.356  60.037  1.00  0.200          H  
ATOM   2653 1HE  LYS A 168      14.998   3.308  61.157  1.00  0.200          H  
ATOM   2654 2HE  LYS A 168      15.773   3.403  59.563  1.00  0.200          H  
ATOM   2655 1HZ  LYS A 168      15.618   5.585  60.579  1.00  0.200          H  
ATOM   2656 2HZ  LYS A 168      14.690   5.536  59.191  1.00  0.200          H  
ATOM   2657 3HZ  LYS A 168      13.983   5.470  60.696  1.00  0.200          H  
ATOM   2658  N   GLY A 169      13.220  -0.484  55.856  1.00  0.080          N  
ATOM   2659  CA  GLY A 169      14.226  -1.091  54.993  1.00  0.080          C  
ATOM   2660  C   GLY A 169      15.088  -2.154  55.665  1.00  0.080          C  
ATOM   2661  O   GLY A 169      14.700  -2.771  56.669  1.00  0.090          O  
ATOM   2662  H   GLY A 169      12.362  -1.009  55.968  1.00  0.100          H  
ATOM   2663 1HA  GLY A 169      13.719  -1.534  54.143  1.00  0.100          H  
ATOM   2664 2HA  GLY A 169      14.857  -0.320  54.578  1.00  0.100          H  
ATOM   2665  N   PHE A 170      16.242  -2.428  55.053  1.00  0.090          N  
ATOM   2666  CA  PHE A 170      17.111  -3.507  55.507  1.00  0.110          C  
ATOM   2667  C   PHE A 170      17.993  -3.059  56.639  1.00  0.120          C  
ATOM   2668  O   PHE A 170      18.532  -1.953  56.617  1.00  0.130          O  
ATOM   2669  CB  PHE A 170      17.994  -4.003  54.360  1.00  0.150          C  
ATOM   2670  CG  PHE A 170      17.229  -4.769  53.350  1.00  0.150          C  
ATOM   2671  CD1 PHE A 170      16.747  -4.152  52.199  1.00  0.150          C  
ATOM   2672  CD2 PHE A 170      16.950  -6.111  53.563  1.00  0.150          C  
ATOM   2673  CE1 PHE A 170      15.994  -4.858  51.303  1.00  0.150          C  
ATOM   2674  CE2 PHE A 170      16.191  -6.819  52.662  1.00  0.150          C  
ATOM   2675  CZ  PHE A 170      15.703  -6.188  51.538  1.00  0.150          C  
ATOM   2676  H   PHE A 170      16.515  -1.866  54.241  1.00  0.110          H  
ATOM   2677  HA  PHE A 170      16.495  -4.332  55.865  1.00  0.130          H  
ATOM   2678 1HB  PHE A 170      18.466  -3.151  53.866  1.00  0.180          H  
ATOM   2679 2HB  PHE A 170      18.784  -4.631  54.762  1.00  0.180          H  
ATOM   2680  HD1 PHE A 170      16.963  -3.093  52.015  1.00  0.180          H  
ATOM   2681  HD2 PHE A 170      17.326  -6.599  54.470  1.00  0.180          H  
ATOM   2682  HE1 PHE A 170      15.624  -4.366  50.414  1.00  0.180          H  
ATOM   2683  HE2 PHE A 170      15.965  -7.872  52.838  1.00  0.180          H  
ATOM   2684  HZ  PHE A 170      15.107  -6.741  50.837  1.00  0.180          H  
ATOM   2685  N   GLY A 171      18.182  -3.934  57.619  1.00  0.140          N  
ATOM   2686  CA  GLY A 171      19.113  -3.621  58.678  1.00  0.150          C  
ATOM   2687  C   GLY A 171      20.480  -3.565  58.032  1.00  0.140          C  
ATOM   2688  O   GLY A 171      20.795  -4.387  57.167  1.00  0.140          O  
ATOM   2689  H   GLY A 171      17.681  -4.829  57.615  1.00  0.170          H  
ATOM   2690 1HA  GLY A 171      18.862  -2.662  59.131  1.00  0.180          H  
ATOM   2691 2HA  GLY A 171      19.082  -4.390  59.450  1.00  0.180          H  
ATOM   2692  N   LEU A 172      21.309  -2.634  58.464  1.00  0.140          N  
ATOM   2693  CA  LEU A 172      22.642  -2.511  57.900  1.00  0.140          C  
ATOM   2694  C   LEU A 172      23.682  -2.778  58.958  1.00  0.140          C  
ATOM   2695  O   LEU A 172      23.533  -2.332  60.097  1.00  0.160          O  
ATOM   2696  CB  LEU A 172      22.812  -1.101  57.322  1.00  0.200          C  
ATOM   2697  CG  LEU A 172      21.783  -0.688  56.233  1.00  0.200          C  
ATOM   2698  CD1 LEU A 172      22.022   0.758  55.839  1.00  0.200          C  
ATOM   2699  CD2 LEU A 172      21.891  -1.612  55.013  1.00  0.200          C  
ATOM   2700  H   LEU A 172      21.006  -1.992  59.182  1.00  0.170          H  
ATOM   2701  HA  LEU A 172      22.781  -3.256  57.119  1.00  0.170          H  
ATOM   2702 1HB  LEU A 172      22.728  -0.387  58.138  1.00  0.240          H  
ATOM   2703 2HB  LEU A 172      23.798  -1.010  56.900  1.00  0.240          H  
ATOM   2704  HG  LEU A 172      20.774  -0.755  56.642  1.00  0.240          H  
ATOM   2705 1HD1 LEU A 172      21.285   1.053  55.090  1.00  0.240          H  
ATOM   2706 2HD1 LEU A 172      21.918   1.397  56.716  1.00  0.240          H  
ATOM   2707 3HD1 LEU A 172      23.024   0.866  55.424  1.00  0.240          H  
ATOM   2708 1HD2 LEU A 172      21.156  -1.288  54.279  1.00  0.240          H  
ATOM   2709 2HD2 LEU A 172      22.887  -1.554  54.577  1.00  0.240          H  
ATOM   2710 3HD2 LEU A 172      21.681  -2.640  55.292  1.00  0.240          H  
ATOM   2711  N   THR A 173      24.769  -3.443  58.565  1.00  0.120          N  
ATOM   2712  CA  THR A 173      25.857  -3.727  59.497  1.00  0.120          C  
ATOM   2713  C   THR A 173      26.926  -2.635  59.557  1.00  0.120          C  
ATOM   2714  O   THR A 173      27.674  -2.548  60.531  1.00  0.130          O  
ATOM   2715  CB  THR A 173      26.588  -5.004  59.070  1.00  0.170          C  
ATOM   2716  OG1 THR A 173      27.192  -4.764  57.788  1.00  0.170          O  
ATOM   2717  CG2 THR A 173      25.606  -6.142  58.941  1.00  0.170          C  
ATOM   2718  H   THR A 173      24.813  -3.827  57.612  1.00  0.140          H  
ATOM   2719  HA  THR A 173      25.434  -3.857  60.494  1.00  0.140          H  
ATOM   2720  HB  THR A 173      27.358  -5.251  59.798  1.00  0.200          H  
ATOM   2721  HG1 THR A 173      27.736  -5.531  57.538  1.00  0.200          H  
ATOM   2722 1HG2 THR A 173      26.126  -7.043  58.622  1.00  0.200          H  
ATOM   2723 2HG2 THR A 173      25.142  -6.314  59.899  1.00  0.200          H  
ATOM   2724 3HG2 THR A 173      24.851  -5.891  58.212  1.00  0.200          H  
ATOM   2725  N   GLY A 174      27.007  -1.796  58.521  1.00  0.130          N  
ATOM   2726  CA  GLY A 174      28.021  -0.754  58.420  1.00  0.140          C  
ATOM   2727  C   GLY A 174      29.329  -1.290  57.832  1.00  0.140          C  
ATOM   2728  O   GLY A 174      30.306  -0.550  57.688  1.00  0.160          O  
ATOM   2729  H   GLY A 174      26.380  -1.908  57.735  1.00  0.160          H  
ATOM   2730 1HA  GLY A 174      27.643   0.052  57.791  1.00  0.170          H  
ATOM   2731 2HA  GLY A 174      28.208  -0.333  59.406  1.00  0.170          H  
ATOM   2732  N   ASN A 175      29.340  -2.583  57.508  1.00  0.120          N  
ATOM   2733  CA  ASN A 175      30.505  -3.250  56.957  1.00  0.130          C  
ATOM   2734  C   ASN A 175      30.453  -3.350  55.439  1.00  0.130          C  
ATOM   2735  O   ASN A 175      29.508  -3.902  54.865  1.00  0.140          O  
ATOM   2736  CB  ASN A 175      30.675  -4.626  57.567  1.00  0.180          C  
ATOM   2737  CG  ASN A 175      30.974  -4.576  59.044  1.00  0.180          C  
ATOM   2738  OD1 ASN A 175      31.714  -3.707  59.521  1.00  0.180          O  
ATOM   2739  ND2 ASN A 175      30.425  -5.510  59.778  1.00  0.180          N  
ATOM   2740  H   ASN A 175      28.493  -3.124  57.662  1.00  0.140          H  
ATOM   2741  HA  ASN A 175      31.387  -2.657  57.204  1.00  0.160          H  
ATOM   2742 1HB  ASN A 175      29.773  -5.208  57.405  1.00  0.210          H  
ATOM   2743 2HB  ASN A 175      31.490  -5.144  57.057  1.00  0.210          H  
ATOM   2744 1HD2 ASN A 175      30.593  -5.532  60.766  1.00  0.210          H  
ATOM   2745 2HD2 ASN A 175      29.848  -6.206  59.355  1.00  0.210          H  
ATOM   2746  N   ALA A 176      31.477  -2.813  54.786  1.00  0.120          N  
ATOM   2747  CA  ALA A 176      31.582  -2.854  53.336  1.00  0.130          C  
ATOM   2748  C   ALA A 176      31.667  -4.327  52.924  1.00  0.110          C  
ATOM   2749  O   ALA A 176      32.202  -5.125  53.694  1.00  0.110          O  
ATOM   2750  CB  ALA A 176      32.813  -2.079  52.866  1.00  0.180          C  
ATOM   2751  H   ALA A 176      32.204  -2.358  55.325  1.00  0.140          H  
ATOM   2752  HA  ALA A 176      30.681  -2.405  52.922  1.00  0.160          H  
ATOM   2753 1HB  ALA A 176      32.907  -2.101  51.787  1.00  0.210          H  
ATOM   2754 2HB  ALA A 176      32.731  -1.044  53.196  1.00  0.210          H  
ATOM   2755 3HB  ALA A 176      33.703  -2.526  53.304  1.00  0.210          H  
ATOM   2756  N   PRO A 177      31.179  -4.718  51.737  1.00  0.110          N  
ATOM   2757  CA  PRO A 177      31.211  -6.070  51.211  1.00  0.130          C  
ATOM   2758  C   PRO A 177      32.634  -6.560  50.961  1.00  0.110          C  
ATOM   2759  O   PRO A 177      33.566  -5.758  50.789  1.00  0.120          O  
ATOM   2760  CB  PRO A 177      30.409  -5.946  49.912  1.00  0.200          C  
ATOM   2761  CG  PRO A 177      30.506  -4.512  49.533  1.00  0.200          C  
ATOM   2762  CD  PRO A 177      30.530  -3.757  50.840  1.00  0.200          C  
ATOM   2763  HA  PRO A 177      30.699  -6.739  51.918  1.00  0.160          H  
ATOM   2764 1HB  PRO A 177      30.841  -6.598  49.154  1.00  0.230          H  
ATOM   2765 2HB  PRO A 177      29.377  -6.281  50.072  1.00  0.230          H  
ATOM   2766 1HG  PRO A 177      31.414  -4.382  48.955  1.00  0.230          H  
ATOM   2767 2HG  PRO A 177      29.680  -4.221  48.885  1.00  0.230          H  
ATOM   2768 1HD  PRO A 177      31.115  -2.853  50.700  1.00  0.230          H  
ATOM   2769 2HD  PRO A 177      29.503  -3.547  51.185  1.00  0.230          H  
ATOM   2770  N   THR A 178      32.776  -7.883  50.968  1.00  0.110          N  
ATOM   2771  CA  THR A 178      34.043  -8.556  50.755  1.00  0.110          C  
ATOM   2772  C   THR A 178      34.704  -8.103  49.471  1.00  0.110          C  
ATOM   2773  O   THR A 178      34.092  -8.067  48.411  1.00  0.110          O  
ATOM   2774  CB  THR A 178      33.829 -10.087  50.736  1.00  0.150          C  
ATOM   2775  OG1 THR A 178      33.257 -10.505  51.984  1.00  0.150          O  
ATOM   2776  CG2 THR A 178      35.134 -10.821  50.506  1.00  0.150          C  
ATOM   2777  H   THR A 178      31.967  -8.467  51.139  1.00  0.130          H  
ATOM   2778  HA  THR A 178      34.707  -8.310  51.585  1.00  0.130          H  
ATOM   2779  HB  THR A 178      33.144 -10.335  49.952  1.00  0.180          H  
ATOM   2780  HG1 THR A 178      32.992 -11.430  51.920  1.00  0.180          H  
ATOM   2781 1HG2 THR A 178      34.946 -11.892  50.499  1.00  0.180          H  
ATOM   2782 2HG2 THR A 178      35.560 -10.536  49.551  1.00  0.180          H  
ATOM   2783 3HG2 THR A 178      35.837 -10.582  51.302  1.00  0.180          H  
ATOM   2784  N   ASP A 179      35.970  -7.728  49.591  1.00  0.100          N  
ATOM   2785  CA  ASP A 179      36.793  -7.233  48.501  1.00  0.110          C  
ATOM   2786  C   ASP A 179      36.194  -6.024  47.781  1.00  0.120          C  
ATOM   2787  O   ASP A 179      36.446  -5.822  46.582  1.00  0.150          O  
ATOM   2788  CB  ASP A 179      37.051  -8.354  47.499  1.00  0.150          C  
ATOM   2789  CG  ASP A 179      37.818  -9.512  48.125  1.00  0.150          C  
ATOM   2790  OD1 ASP A 179      38.618  -9.282  49.015  1.00  0.150          O  
ATOM   2791  OD2 ASP A 179      37.613 -10.644  47.697  1.00  0.150          O  
ATOM   2792  H   ASP A 179      36.398  -7.809  50.503  1.00  0.120          H  
ATOM   2793  HA  ASP A 179      37.752  -6.927  48.920  1.00  0.130          H  
ATOM   2794 1HB  ASP A 179      36.106  -8.722  47.093  1.00  0.180          H  
ATOM   2795 2HB  ASP A 179      37.634  -7.966  46.662  1.00  0.180          H  
ATOM   2796  N   TRP A 180      35.531  -5.133  48.544  1.00  0.110          N  
ATOM   2797  CA  TRP A 180      34.941  -3.910  48.007  1.00  0.130          C  
ATOM   2798  C   TRP A 180      35.941  -3.105  47.193  1.00  0.130          C  
ATOM   2799  O   TRP A 180      35.624  -2.598  46.119  1.00  0.120          O  
ATOM   2800  CB  TRP A 180      34.310  -3.062  49.104  1.00  0.170          C  
ATOM   2801  CG  TRP A 180      33.689  -1.825  48.579  1.00  0.170          C  
ATOM   2802  CD1 TRP A 180      32.477  -1.730  47.961  1.00  0.170          C  
ATOM   2803  CD2 TRP A 180      34.198  -0.482  48.665  1.00  0.170          C  
ATOM   2804  NE1 TRP A 180      32.216  -0.442  47.637  1.00  0.170          N  
ATOM   2805  CE2 TRP A 180      33.253   0.347  48.064  1.00  0.170          C  
ATOM   2806  CE3 TRP A 180      35.355   0.075  49.201  1.00  0.170          C  
ATOM   2807  CZ2 TRP A 180      33.425   1.715  47.977  1.00  0.170          C  
ATOM   2808  CZ3 TRP A 180      35.533   1.445  49.122  1.00  0.170          C  
ATOM   2809  CH2 TRP A 180      34.589   2.247  48.524  1.00  0.170          C  
ATOM   2810  H   TRP A 180      35.328  -5.346  49.527  1.00  0.130          H  
ATOM   2811  HA  TRP A 180      34.118  -4.185  47.376  1.00  0.160          H  
ATOM   2812 1HB  TRP A 180      33.549  -3.630  49.611  1.00  0.210          H  
ATOM   2813 2HB  TRP A 180      35.060  -2.794  49.841  1.00  0.210          H  
ATOM   2814  HD1 TRP A 180      31.818  -2.558  47.745  1.00  0.210          H  
ATOM   2815  HE1 TRP A 180      31.387  -0.108  47.168  1.00  0.210          H  
ATOM   2816  HE3 TRP A 180      36.106  -0.553  49.675  1.00  0.210          H  
ATOM   2817  HZ2 TRP A 180      32.682   2.370  47.506  1.00  0.210          H  
ATOM   2818  HZ3 TRP A 180      36.443   1.868  49.546  1.00  0.210          H  
ATOM   2819  HH2 TRP A 180      34.755   3.323  48.477  1.00  0.210          H  
ATOM   2820  N   ASN A 181      37.178  -3.026  47.668  1.00  0.140          N  
ATOM   2821  CA  ASN A 181      38.216  -2.240  47.006  1.00  0.140          C  
ATOM   2822  C   ASN A 181      38.485  -2.660  45.551  1.00  0.130          C  
ATOM   2823  O   ASN A 181      39.047  -1.875  44.781  1.00  0.140          O  
ATOM   2824  CB  ASN A 181      39.500  -2.314  47.802  1.00  0.200          C  
ATOM   2825  CG  ASN A 181      39.442  -1.524  49.077  1.00  0.200          C  
ATOM   2826  OD1 ASN A 181      38.632  -0.607  49.240  1.00  0.200          O  
ATOM   2827  ND2 ASN A 181      40.295  -1.872  50.002  1.00  0.200          N  
ATOM   2828  H   ASN A 181      37.384  -3.490  48.541  1.00  0.170          H  
ATOM   2829  HA  ASN A 181      37.881  -1.204  46.981  1.00  0.170          H  
ATOM   2830 1HB  ASN A 181      39.719  -3.356  48.038  1.00  0.240          H  
ATOM   2831 2HB  ASN A 181      40.323  -1.940  47.192  1.00  0.240          H  
ATOM   2832 1HD2 ASN A 181      40.307  -1.389  50.878  1.00  0.240          H  
ATOM   2833 2HD2 ASN A 181      40.937  -2.622  49.839  1.00  0.240          H  
ATOM   2834  N   GLU A 182      38.140  -3.901  45.187  1.00  0.130          N  
ATOM   2835  CA  GLU A 182      38.349  -4.384  43.831  1.00  0.130          C  
ATOM   2836  C   GLU A 182      37.031  -4.299  43.050  1.00  0.140          C  
ATOM   2837  O   GLU A 182      36.993  -3.815  41.912  1.00  0.240          O  
ATOM   2838  CB  GLU A 182      38.820  -5.851  43.847  1.00  0.180          C  
ATOM   2839  CG  GLU A 182      40.171  -6.119  44.533  1.00  0.180          C  
ATOM   2840  CD  GLU A 182      41.368  -5.565  43.797  1.00  0.180          C  
ATOM   2841  OE1 GLU A 182      41.451  -5.754  42.609  1.00  0.180          O  
ATOM   2842  OE2 GLU A 182      42.203  -4.967  44.428  1.00  0.180          O  
ATOM   2843  H   GLU A 182      37.668  -4.508  45.854  1.00  0.160          H  
ATOM   2844  HA  GLU A 182      39.097  -3.764  43.338  1.00  0.160          H  
ATOM   2845 1HB  GLU A 182      38.070  -6.458  44.357  1.00  0.220          H  
ATOM   2846 2HB  GLU A 182      38.886  -6.218  42.827  1.00  0.220          H  
ATOM   2847 1HG  GLU A 182      40.143  -5.680  45.531  1.00  0.220          H  
ATOM   2848 2HG  GLU A 182      40.291  -7.197  44.647  1.00  0.220          H  
ATOM   2849  N   ILE A 183      35.926  -4.735  43.683  1.00  0.120          N  
ATOM   2850  CA  ILE A 183      34.636  -4.763  42.981  1.00  0.130          C  
ATOM   2851  C   ILE A 183      34.039  -3.383  42.736  1.00  0.120          C  
ATOM   2852  O   ILE A 183      33.293  -3.194  41.782  1.00  0.120          O  
ATOM   2853  CB  ILE A 183      33.573  -5.688  43.642  1.00  0.180          C  
ATOM   2854  CG1 ILE A 183      33.167  -5.200  45.032  1.00  0.180          C  
ATOM   2855  CG2 ILE A 183      34.150  -7.091  43.714  1.00  0.180          C  
ATOM   2856  CD1 ILE A 183      31.927  -5.864  45.651  1.00  0.180          C  
ATOM   2857  H   ILE A 183      36.011  -5.075  44.645  1.00  0.140          H  
ATOM   2858  HA  ILE A 183      34.818  -5.201  42.005  1.00  0.160          H  
ATOM   2859  HB  ILE A 183      32.684  -5.700  43.036  1.00  0.210          H  
ATOM   2860 1HG1 ILE A 183      33.997  -5.413  45.672  1.00  0.210          H  
ATOM   2861 2HG1 ILE A 183      32.989  -4.132  45.015  1.00  0.210          H  
ATOM   2862 1HG2 ILE A 183      33.432  -7.765  44.141  1.00  0.210          H  
ATOM   2863 2HG2 ILE A 183      34.405  -7.430  42.710  1.00  0.210          H  
ATOM   2864 3HG2 ILE A 183      35.049  -7.086  44.334  1.00  0.210          H  
ATOM   2865 1HD1 ILE A 183      31.761  -5.456  46.648  1.00  0.210          H  
ATOM   2866 2HD1 ILE A 183      31.057  -5.659  45.028  1.00  0.210          H  
ATOM   2867 3HD1 ILE A 183      32.069  -6.931  45.731  1.00  0.210          H  
ATOM   2868  N   LYS A 184      34.384  -2.389  43.553  1.00  0.120          N  
ATOM   2869  CA  LYS A 184      33.825  -1.054  43.378  1.00  0.170          C  
ATOM   2870  C   LYS A 184      34.136  -0.453  42.014  1.00  0.120          C  
ATOM   2871  O   LYS A 184      33.443   0.451  41.563  1.00  0.110          O  
ATOM   2872  CB  LYS A 184      34.335  -0.098  44.461  1.00  0.220          C  
ATOM   2873  CG  LYS A 184      35.815   0.330  44.329  1.00  0.220          C  
ATOM   2874  CD  LYS A 184      36.214   1.220  45.490  1.00  0.220          C  
ATOM   2875  CE  LYS A 184      37.679   1.668  45.442  1.00  0.220          C  
ATOM   2876  NZ  LYS A 184      37.968   2.608  44.305  1.00  0.220          N  
ATOM   2877  H   LYS A 184      34.980  -2.575  44.364  1.00  0.140          H  
ATOM   2878  HA  LYS A 184      32.750  -1.132  43.470  1.00  0.200          H  
ATOM   2879 1HB  LYS A 184      33.718   0.802  44.472  1.00  0.260          H  
ATOM   2880 2HB  LYS A 184      34.221  -0.574  45.430  1.00  0.260          H  
ATOM   2881 1HG  LYS A 184      36.453  -0.559  44.321  1.00  0.260          H  
ATOM   2882 2HG  LYS A 184      35.957   0.877  43.404  1.00  0.260          H  
ATOM   2883 1HD  LYS A 184      35.562   2.092  45.525  1.00  0.260          H  
ATOM   2884 2HD  LYS A 184      36.074   0.646  46.396  1.00  0.260          H  
ATOM   2885 1HE  LYS A 184      37.918   2.163  46.381  1.00  0.260          H  
ATOM   2886 2HE  LYS A 184      38.313   0.785  45.339  1.00  0.260          H  
ATOM   2887 1HZ  LYS A 184      38.945   2.866  44.332  1.00  0.260          H  
ATOM   2888 2HZ  LYS A 184      37.769   2.158  43.424  1.00  0.260          H  
ATOM   2889 3HZ  LYS A 184      37.396   3.439  44.396  1.00  0.260          H  
ATOM   2890  N   GLY A 185      35.204  -0.907  41.357  1.00  0.140          N  
ATOM   2891  CA  GLY A 185      35.541  -0.342  40.068  1.00  0.120          C  
ATOM   2892  C   GLY A 185      34.979  -1.170  38.913  1.00  0.100          C  
ATOM   2893  O   GLY A 185      35.180  -0.828  37.741  1.00  0.100          O  
ATOM   2894  H   GLY A 185      35.762  -1.687  41.727  1.00  0.170          H  
ATOM   2895 1HA  GLY A 185      35.160   0.676  40.011  1.00  0.140          H  
ATOM   2896 2HA  GLY A 185      36.626  -0.279  39.977  1.00  0.140          H  
ATOM   2897  N   LYS A 186      34.260  -2.248  39.205  1.00  0.100          N  
ATOM   2898  CA  LYS A 186      33.787  -3.096  38.125  1.00  0.100          C  
ATOM   2899  C   LYS A 186      32.484  -2.599  37.531  1.00  0.110          C  
ATOM   2900  O   LYS A 186      31.707  -1.877  38.158  1.00  0.130          O  
ATOM   2901  CB  LYS A 186      33.687  -4.546  38.552  1.00  0.140          C  
ATOM   2902  CG  LYS A 186      35.017  -5.179  38.899  1.00  0.140          C  
ATOM   2903  CD  LYS A 186      34.896  -6.685  39.155  1.00  0.140          C  
ATOM   2904  CE  LYS A 186      36.227  -7.249  39.663  1.00  0.140          C  
ATOM   2905  NZ  LYS A 186      36.246  -8.738  39.694  1.00  0.140          N  
ATOM   2906  H   LYS A 186      34.038  -2.488  40.175  1.00  0.120          H  
ATOM   2907  HA  LYS A 186      34.525  -3.067  37.321  1.00  0.120          H  
ATOM   2908 1HB  LYS A 186      33.043  -4.616  39.421  1.00  0.170          H  
ATOM   2909 2HB  LYS A 186      33.255  -5.115  37.745  1.00  0.170          H  
ATOM   2910 1HG  LYS A 186      35.700  -5.028  38.059  1.00  0.170          H  
ATOM   2911 2HG  LYS A 186      35.441  -4.686  39.771  1.00  0.170          H  
ATOM   2912 1HD  LYS A 186      34.115  -6.880  39.895  1.00  0.170          H  
ATOM   2913 2HD  LYS A 186      34.632  -7.198  38.223  1.00  0.170          H  
ATOM   2914 1HE  LYS A 186      37.034  -6.899  39.027  1.00  0.170          H  
ATOM   2915 2HE  LYS A 186      36.387  -6.880  40.677  1.00  0.170          H  
ATOM   2916 1HZ  LYS A 186      37.158  -9.077  40.045  1.00  0.170          H  
ATOM   2917 2HZ  LYS A 186      35.509  -9.136  40.268  1.00  0.170          H  
ATOM   2918 3HZ  LYS A 186      36.134  -9.075  38.741  1.00  0.170          H  
ATOM   2919  N   VAL A 187      32.279  -2.980  36.288  1.00  0.110          N  
ATOM   2920  CA  VAL A 187      31.138  -2.611  35.503  1.00  0.130          C  
ATOM   2921  C   VAL A 187      30.022  -3.623  35.635  1.00  0.110          C  
ATOM   2922  O   VAL A 187      30.262  -4.797  35.389  1.00  0.100          O  
ATOM   2923  CB  VAL A 187      31.563  -2.593  34.017  1.00  0.170          C  
ATOM   2924  CG1 VAL A 187      30.415  -2.262  33.142  1.00  0.170          C  
ATOM   2925  CG2 VAL A 187      32.665  -1.642  33.828  1.00  0.170          C  
ATOM   2926  H   VAL A 187      32.972  -3.590  35.870  1.00  0.130          H  
ATOM   2927  HA  VAL A 187      30.841  -1.617  35.813  1.00  0.160          H  
ATOM   2928  HB  VAL A 187      31.910  -3.580  33.729  1.00  0.210          H  
ATOM   2929 1HG1 VAL A 187      30.740  -2.272  32.137  1.00  0.210          H  
ATOM   2930 2HG1 VAL A 187      29.653  -2.987  33.254  1.00  0.210          H  
ATOM   2931 3HG1 VAL A 187      30.031  -1.296  33.390  1.00  0.210          H  
ATOM   2932 1HG2 VAL A 187      32.965  -1.640  32.785  1.00  0.210          H  
ATOM   2933 2HG2 VAL A 187      32.339  -0.669  34.113  1.00  0.210          H  
ATOM   2934 3HG2 VAL A 187      33.510  -1.936  34.449  1.00  0.210          H  
ATOM   2935  N   PRO A 188      28.811  -3.250  36.040  1.00  0.130          N  
ATOM   2936  CA  PRO A 188      27.709  -4.161  36.096  1.00  0.120          C  
ATOM   2937  C   PRO A 188      27.398  -4.465  34.668  1.00  0.140          C  
ATOM   2938  O   PRO A 188      27.495  -3.572  33.833  1.00  0.280          O  
ATOM   2939  CB  PRO A 188      26.631  -3.350  36.813  1.00  0.180          C  
ATOM   2940  CG  PRO A 188      26.986  -1.899  36.518  1.00  0.180          C  
ATOM   2941  CD  PRO A 188      28.504  -1.877  36.407  1.00  0.180          C  
ATOM   2942  HA  PRO A 188      27.972  -5.081  36.614  1.00  0.140          H  
ATOM   2943 1HB  PRO A 188      25.638  -3.639  36.437  1.00  0.220          H  
ATOM   2944 2HB  PRO A 188      26.652  -3.576  37.885  1.00  0.220          H  
ATOM   2945 1HG  PRO A 188      26.496  -1.559  35.595  1.00  0.220          H  
ATOM   2946 2HG  PRO A 188      26.620  -1.242  37.319  1.00  0.220          H  
ATOM   2947 1HD  PRO A 188      28.751  -1.220  35.592  1.00  0.220          H  
ATOM   2948 2HD  PRO A 188      28.995  -1.595  37.357  1.00  0.220          H  
ATOM   2949  N   VAL A 189      26.994  -5.673  34.391  1.00  0.100          N  
ATOM   2950  CA  VAL A 189      26.581  -6.018  33.054  1.00  0.150          C  
ATOM   2951  C   VAL A 189      25.264  -6.759  33.024  1.00  0.130          C  
ATOM   2952  O   VAL A 189      24.548  -6.651  32.037  1.00  0.300          O  
ATOM   2953  CB  VAL A 189      27.679  -6.781  32.301  1.00  0.190          C  
ATOM   2954  CG1 VAL A 189      28.900  -5.885  32.083  1.00  0.190          C  
ATOM   2955  CG2 VAL A 189      28.135  -8.030  33.089  1.00  0.190          C  
ATOM   2956  H   VAL A 189      27.014  -6.370  35.129  1.00  0.120          H  
ATOM   2957  HA  VAL A 189      26.436  -5.089  32.507  1.00  0.180          H  
ATOM   2958  HB  VAL A 189      27.284  -7.053  31.358  1.00  0.230          H  
ATOM   2959 1HG1 VAL A 189      29.654  -6.427  31.529  1.00  0.230          H  
ATOM   2960 2HG1 VAL A 189      28.603  -5.001  31.521  1.00  0.230          H  
ATOM   2961 3HG1 VAL A 189      29.307  -5.583  33.034  1.00  0.230          H  
ATOM   2962 1HG2 VAL A 189      28.900  -8.548  32.539  1.00  0.230          H  
ATOM   2963 2HG2 VAL A 189      28.548  -7.718  34.033  1.00  0.230          H  
ATOM   2964 3HG2 VAL A 189      27.305  -8.706  33.257  1.00  0.230          H  
ATOM   2965  N   GLU A 190      24.973  -7.537  34.071  1.00  0.090          N  
ATOM   2966  CA  GLU A 190      23.707  -8.278  34.135  1.00  0.090          C  
ATOM   2967  C   GLU A 190      23.129  -8.279  35.530  1.00  0.090          C  
ATOM   2968  O   GLU A 190      23.865  -8.278  36.518  1.00  0.110          O  
ATOM   2969  CB  GLU A 190      23.815  -9.733  33.689  1.00  0.130          C  
ATOM   2970  CG  GLU A 190      24.203  -9.964  32.283  1.00  0.130          C  
ATOM   2971  CD  GLU A 190      24.036 -11.378  31.945  1.00  0.130          C  
ATOM   2972  OE1 GLU A 190      23.658 -12.126  32.830  1.00  0.130          O  
ATOM   2973  OE2 GLU A 190      24.239 -11.735  30.817  1.00  0.130          O  
ATOM   2974  H   GLU A 190      25.650  -7.589  34.834  1.00  0.110          H  
ATOM   2975  HA  GLU A 190      22.989  -7.784  33.484  1.00  0.110          H  
ATOM   2976 1HB  GLU A 190      24.526 -10.251  34.305  1.00  0.150          H  
ATOM   2977 2HB  GLU A 190      22.847 -10.215  33.844  1.00  0.150          H  
ATOM   2978 1HG  GLU A 190      23.585  -9.361  31.646  1.00  0.150          H  
ATOM   2979 2HG  GLU A 190      25.240  -9.668  32.133  1.00  0.150          H  
ATOM   2980  N   VAL A 191      21.807  -8.330  35.622  1.00  0.090          N  
ATOM   2981  CA  VAL A 191      21.150  -8.433  36.908  1.00  0.100          C  
ATOM   2982  C   VAL A 191      20.075  -9.512  36.812  1.00  0.100          C  
ATOM   2983  O   VAL A 191      19.381  -9.570  35.793  1.00  0.130          O  
ATOM   2984  CB  VAL A 191      20.507  -7.076  37.327  1.00  0.140          C  
ATOM   2985  CG1 VAL A 191      19.865  -7.169  38.759  1.00  0.140          C  
ATOM   2986  CG2 VAL A 191      21.547  -5.982  37.284  1.00  0.140          C  
ATOM   2987  H   VAL A 191      21.244  -8.340  34.778  1.00  0.110          H  
ATOM   2988  HA  VAL A 191      21.883  -8.721  37.645  1.00  0.120          H  
ATOM   2989  HB  VAL A 191      19.702  -6.839  36.633  1.00  0.160          H  
ATOM   2990 1HG1 VAL A 191      19.418  -6.218  39.017  1.00  0.160          H  
ATOM   2991 2HG1 VAL A 191      19.108  -7.934  38.802  1.00  0.160          H  
ATOM   2992 3HG1 VAL A 191      20.644  -7.406  39.477  1.00  0.160          H  
ATOM   2993 1HG2 VAL A 191      21.089  -5.042  37.562  1.00  0.160          H  
ATOM   2994 2HG2 VAL A 191      22.346  -6.223  37.975  1.00  0.160          H  
ATOM   2995 3HG2 VAL A 191      21.954  -5.889  36.283  1.00  0.160          H  
ATOM   2996  N   VAL A 192      19.958 -10.373  37.834  1.00  0.100          N  
ATOM   2997  CA  VAL A 192      18.858 -11.353  37.882  1.00  0.110          C  
ATOM   2998  C   VAL A 192      18.110 -11.298  39.213  1.00  0.130          C  
ATOM   2999  O   VAL A 192      18.637 -10.825  40.223  1.00  0.210          O  
ATOM   3000  CB  VAL A 192      19.304 -12.809  37.588  1.00  0.150          C  
ATOM   3001  CG1 VAL A 192      19.863 -12.880  36.221  1.00  0.150          C  
ATOM   3002  CG2 VAL A 192      20.325 -13.305  38.607  1.00  0.150          C  
ATOM   3003  H   VAL A 192      20.627 -10.273  38.603  1.00  0.120          H  
ATOM   3004  HA  VAL A 192      18.147 -11.098  37.098  1.00  0.130          H  
ATOM   3005  HB  VAL A 192      18.429 -13.459  37.618  1.00  0.180          H  
ATOM   3006 1HG1 VAL A 192      20.132 -13.894  36.019  1.00  0.180          H  
ATOM   3007 2HG1 VAL A 192      19.115 -12.552  35.502  1.00  0.180          H  
ATOM   3008 3HG1 VAL A 192      20.726 -12.250  36.133  1.00  0.180          H  
ATOM   3009 1HG2 VAL A 192      20.610 -14.331  38.375  1.00  0.180          H  
ATOM   3010 2HG2 VAL A 192      21.197 -12.671  38.569  1.00  0.180          H  
ATOM   3011 3HG2 VAL A 192      19.892 -13.273  39.597  1.00  0.180          H  
ATOM   3012  N   GLN A 193      16.887 -11.831  39.207  1.00  0.090          N  
ATOM   3013  CA  GLN A 193      15.997 -11.903  40.371  1.00  0.110          C  
ATOM   3014  C   GLN A 193      15.793 -13.306  40.909  1.00  0.100          C  
ATOM   3015  O   GLN A 193      15.504 -14.218  40.136  1.00  0.100          O  
ATOM   3016  CB  GLN A 193      14.625 -11.320  39.966  1.00  0.150          C  
ATOM   3017  CG  GLN A 193      13.541 -11.396  41.031  1.00  0.150          C  
ATOM   3018  CD  GLN A 193      12.241 -10.634  40.662  1.00  0.150          C  
ATOM   3019  OE1 GLN A 193      11.938 -10.308  39.502  1.00  0.150          O  
ATOM   3020  NE2 GLN A 193      11.470 -10.351  41.690  1.00  0.150          N  
ATOM   3021  H   GLN A 193      16.543 -12.201  38.331  1.00  0.110          H  
ATOM   3022  HA  GLN A 193      16.427 -11.319  41.177  1.00  0.130          H  
ATOM   3023 1HB  GLN A 193      14.743 -10.278  39.691  1.00  0.180          H  
ATOM   3024 2HB  GLN A 193      14.257 -11.844  39.085  1.00  0.180          H  
ATOM   3025 1HG  GLN A 193      13.263 -12.447  41.141  1.00  0.180          H  
ATOM   3026 2HG  GLN A 193      13.918 -11.037  41.982  1.00  0.180          H  
ATOM   3027 1HE2 GLN A 193      10.570  -9.860  41.556  1.00  0.180          H  
ATOM   3028 2HE2 GLN A 193      11.751 -10.647  42.604  1.00  0.180          H  
ATOM   3029  N   SER A 194      15.919 -13.489  42.231  1.00  0.100          N  
ATOM   3030  CA  SER A 194      15.667 -14.807  42.791  1.00  0.100          C  
ATOM   3031  C   SER A 194      14.201 -15.196  42.627  1.00  0.120          C  
ATOM   3032  O   SER A 194      13.320 -14.430  43.019  1.00  0.230          O  
ATOM   3033  CB  SER A 194      16.013 -14.874  44.263  1.00  0.140          C  
ATOM   3034  OG  SER A 194      15.594 -16.120  44.821  1.00  0.140          O  
ATOM   3035  H   SER A 194      16.177 -12.716  42.859  1.00  0.120          H  
ATOM   3036  HA  SER A 194      16.321 -15.486  42.262  1.00  0.120          H  
ATOM   3037 1HB  SER A 194      17.081 -14.755  44.390  1.00  0.170          H  
ATOM   3038 2HB  SER A 194      15.529 -14.050  44.792  1.00  0.170          H  
ATOM   3039  HG  SER A 194      16.215 -16.296  45.546  1.00  0.170          H  
ATOM   3040  N   PRO A 195      13.893 -16.413  42.143  1.00  0.100          N  
ATOM   3041  CA  PRO A 195      12.557 -16.942  41.965  1.00  0.130          C  
ATOM   3042  C   PRO A 195      11.837 -17.238  43.276  1.00  0.120          C  
ATOM   3043  O   PRO A 195      10.628 -17.470  43.273  1.00  0.150          O  
ATOM   3044  CB  PRO A 195      12.809 -18.225  41.161  1.00  0.200          C  
ATOM   3045  CG  PRO A 195      14.222 -18.630  41.506  1.00  0.200          C  
ATOM   3046  CD  PRO A 195      14.960 -17.349  41.710  1.00  0.200          C  
ATOM   3047  HA  PRO A 195      11.975 -16.223  41.369  1.00  0.160          H  
ATOM   3048 1HB  PRO A 195      12.073 -18.995  41.449  1.00  0.230          H  
ATOM   3049 2HB  PRO A 195      12.668 -18.029  40.088  1.00  0.230          H  
ATOM   3050 1HG  PRO A 195      14.251 -19.271  42.384  1.00  0.230          H  
ATOM   3051 2HG  PRO A 195      14.652 -19.217  40.682  1.00  0.230          H  
ATOM   3052 1HD  PRO A 195      15.710 -17.526  42.497  1.00  0.230          H  
ATOM   3053 2HD  PRO A 195      15.392 -17.019  40.759  1.00  0.230          H  
ATOM   3054  N   HIS A 196      12.577 -17.284  44.394  1.00  0.090          N  
ATOM   3055  CA  HIS A 196      11.930 -17.652  45.645  1.00  0.120          C  
ATOM   3056  C   HIS A 196      12.161 -16.698  46.812  1.00  0.200          C  
ATOM   3057  O   HIS A 196      11.360 -16.686  47.747  1.00  0.490          O  
ATOM   3058  CB  HIS A 196      12.403 -19.036  46.084  1.00  0.160          C  
ATOM   3059  CG  HIS A 196      12.147 -20.096  45.083  1.00  0.160          C  
ATOM   3060  ND1 HIS A 196      10.883 -20.529  44.748  1.00  0.160          N  
ATOM   3061  CD2 HIS A 196      13.004 -20.813  44.346  1.00  0.160          C  
ATOM   3062  CE1 HIS A 196      10.984 -21.476  43.833  1.00  0.160          C  
ATOM   3063  NE2 HIS A 196      12.266 -21.669  43.571  1.00  0.160          N  
ATOM   3064  H   HIS A 196      13.569 -17.071  44.374  1.00  0.110          H  
ATOM   3065  HA  HIS A 196      10.855 -17.700  45.487  1.00  0.140          H  
ATOM   3066 1HB  HIS A 196      13.476 -19.006  46.283  1.00  0.190          H  
ATOM   3067 2HB  HIS A 196      11.904 -19.313  47.012  1.00  0.190          H  
ATOM   3068  HD1 HIS A 196      10.062 -19.958  44.824  1.00  0.190          H  
ATOM   3069  HD2 HIS A 196      14.087 -20.797  44.289  1.00  0.190          H  
ATOM   3070  HE1 HIS A 196      10.092 -21.952  43.429  1.00  0.190          H  
ATOM   3071  N   SER A 197      13.261 -15.943  46.809  1.00  0.130          N  
ATOM   3072  CA  SER A 197      13.591 -15.117  47.970  1.00  0.150          C  
ATOM   3073  C   SER A 197      13.228 -13.634  47.747  1.00  0.160          C  
ATOM   3074  O   SER A 197      13.742 -13.008  46.807  1.00  0.210          O  
ATOM   3075  CB  SER A 197      15.057 -15.237  48.295  1.00  0.200          C  
ATOM   3076  OG  SER A 197      15.394 -14.425  49.386  1.00  0.200          O  
ATOM   3077  H   SER A 197      13.893 -15.959  46.015  1.00  0.160          H  
ATOM   3078  HA  SER A 197      13.068 -15.525  48.824  1.00  0.180          H  
ATOM   3079 1HB  SER A 197      15.298 -16.272  48.519  1.00  0.240          H  
ATOM   3080 2HB  SER A 197      15.628 -14.951  47.433  1.00  0.240          H  
ATOM   3081  HG  SER A 197      16.350 -14.465  49.466  1.00  0.240          H  
ATOM   3082  N   PRO A 198      12.263 -13.066  48.508  1.00  0.160          N  
ATOM   3083  CA  PRO A 198      11.805 -11.702  48.380  1.00  0.160          C  
ATOM   3084  C   PRO A 198      12.964 -10.746  48.463  1.00  0.120          C  
ATOM   3085  O   PRO A 198      13.833 -10.891  49.323  1.00  0.110          O  
ATOM   3086  CB  PRO A 198      10.865 -11.536  49.578  1.00  0.240          C  
ATOM   3087  CG  PRO A 198      10.367 -12.924  49.860  1.00  0.240          C  
ATOM   3088  CD  PRO A 198      11.552 -13.826  49.569  1.00  0.240          C  
ATOM   3089  HA  PRO A 198      11.263 -11.588  47.423  1.00  0.190          H  
ATOM   3090 1HB  PRO A 198      11.419 -11.099  50.426  1.00  0.290          H  
ATOM   3091 2HB  PRO A 198      10.056 -10.832  49.329  1.00  0.290          H  
ATOM   3092 1HG  PRO A 198      10.021 -13.003  50.901  1.00  0.290          H  
ATOM   3093 2HG  PRO A 198       9.497 -13.149  49.219  1.00  0.290          H  
ATOM   3094 1HD  PRO A 198      12.192 -13.960  50.457  1.00  0.290          H  
ATOM   3095 2HD  PRO A 198      11.133 -14.763  49.195  1.00  0.290          H  
ATOM   3096  N   ASN A 199      12.932  -9.760  47.595  1.00  0.130          N  
ATOM   3097  CA  ASN A 199      13.898  -8.696  47.425  1.00  0.120          C  
ATOM   3098  C   ASN A 199      15.354  -9.163  47.302  1.00  0.130          C  
ATOM   3099  O   ASN A 199      16.272  -8.375  47.550  1.00  0.150          O  
ATOM   3100  CB  ASN A 199      13.791  -7.738  48.591  1.00  0.170          C  
ATOM   3101  CG  ASN A 199      12.432  -7.110  48.724  1.00  0.170          C  
ATOM   3102  OD1 ASN A 199      11.698  -6.888  47.749  1.00  0.170          O  
ATOM   3103  ND2 ASN A 199      12.076  -6.816  49.944  1.00  0.170          N  
ATOM   3104  H   ASN A 199      12.161  -9.737  46.944  1.00  0.160          H  
ATOM   3105  HA  ASN A 199      13.631  -8.168  46.516  1.00  0.140          H  
ATOM   3106 1HB  ASN A 199      14.019  -8.272  49.511  1.00  0.210          H  
ATOM   3107 2HB  ASN A 199      14.527  -6.952  48.482  1.00  0.210          H  
ATOM   3108 1HD2 ASN A 199      11.186  -6.395  50.116  1.00  0.210          H  
ATOM   3109 2HD2 ASN A 199      12.702  -7.021  50.696  1.00  0.210          H  
ATOM   3110  N   LEU A 200      15.590 -10.369  46.761  1.00  0.140          N  
ATOM   3111  CA  LEU A 200      16.965 -10.822  46.561  1.00  0.150          C  
ATOM   3112  C   LEU A 200      17.342 -10.833  45.084  1.00  0.150          C  
ATOM   3113  O   LEU A 200      16.657 -11.451  44.256  1.00  0.160          O  
ATOM   3114  CB  LEU A 200      17.160 -12.222  47.138  1.00  0.210          C  
ATOM   3115  CG  LEU A 200      18.570 -12.840  46.974  1.00  0.210          C  
ATOM   3116  CD1 LEU A 200      19.586 -12.066  47.802  1.00  0.210          C  
ATOM   3117  CD2 LEU A 200      18.539 -14.250  47.397  1.00  0.210          C  
ATOM   3118  H   LEU A 200      14.816 -11.020  46.583  1.00  0.170          H  
ATOM   3119  HA  LEU A 200      17.627 -10.129  47.074  1.00  0.180          H  
ATOM   3120 1HB  LEU A 200      16.922 -12.183  48.201  1.00  0.250          H  
ATOM   3121 2HB  LEU A 200      16.444 -12.876  46.660  1.00  0.250          H  
ATOM   3122  HG  LEU A 200      18.880 -12.788  45.928  1.00  0.250          H  
ATOM   3123 1HD1 LEU A 200      20.545 -12.523  47.671  1.00  0.250          H  
ATOM   3124 2HD1 LEU A 200      19.645 -11.029  47.490  1.00  0.250          H  
ATOM   3125 3HD1 LEU A 200      19.307 -12.111  48.841  1.00  0.250          H  
ATOM   3126 1HD2 LEU A 200      19.526 -14.661  47.272  1.00  0.250          H  
ATOM   3127 2HD2 LEU A 200      18.248 -14.316  48.441  1.00  0.250          H  
ATOM   3128 3HD2 LEU A 200      17.841 -14.804  46.788  1.00  0.250          H  
ATOM   3129  N   TYR A 201      18.430 -10.137  44.764  1.00  0.140          N  
ATOM   3130  CA  TYR A 201      18.888  -9.974  43.393  1.00  0.150          C  
ATOM   3131  C   TYR A 201      20.392 -10.222  43.264  1.00  0.140          C  
ATOM   3132  O   TYR A 201      21.130 -10.176  44.249  1.00  0.170          O  
ATOM   3133  CB  TYR A 201      18.527  -8.566  42.945  1.00  0.210          C  
ATOM   3134  CG  TYR A 201      17.091  -8.287  43.065  1.00  0.210          C  
ATOM   3135  CD1 TYR A 201      16.622  -7.695  44.206  1.00  0.210          C  
ATOM   3136  CD2 TYR A 201      16.224  -8.654  42.098  1.00  0.210          C  
ATOM   3137  CE1 TYR A 201      15.282  -7.487  44.355  1.00  0.210          C  
ATOM   3138  CE2 TYR A 201      14.887  -8.445  42.285  1.00  0.210          C  
ATOM   3139  CZ  TYR A 201      14.418  -7.867  43.397  1.00  0.210          C  
ATOM   3140  OH  TYR A 201      13.060  -7.651  43.561  1.00  0.210          O  
ATOM   3141  H   TYR A 201      18.944  -9.657  45.510  1.00  0.170          H  
ATOM   3142  HA  TYR A 201      18.380 -10.700  42.762  1.00  0.180          H  
ATOM   3143 1HB  TYR A 201      19.025  -7.890  43.605  1.00  0.250          H  
ATOM   3144 2HB  TYR A 201      18.848  -8.387  41.916  1.00  0.250          H  
ATOM   3145  HD1 TYR A 201      17.313  -7.397  45.000  1.00  0.250          H  
ATOM   3146  HD2 TYR A 201      16.588  -9.127  41.190  1.00  0.250          H  
ATOM   3147  HE1 TYR A 201      14.912  -7.019  45.253  1.00  0.250          H  
ATOM   3148  HE2 TYR A 201      14.206  -8.750  41.555  1.00  0.250          H  
ATOM   3149  HH  TYR A 201      12.588  -7.878  42.757  1.00  0.250          H  
ATOM   3150  N   PHE A 202      20.854 -10.506  42.047  1.00  0.120          N  
ATOM   3151  CA  PHE A 202      22.290 -10.722  41.851  1.00  0.110          C  
ATOM   3152  C   PHE A 202      22.835  -9.876  40.704  1.00  0.110          C  
ATOM   3153  O   PHE A 202      22.188  -9.735  39.669  1.00  0.110          O  
ATOM   3154  CB  PHE A 202      22.539 -12.206  41.561  1.00  0.160          C  
ATOM   3155  CG  PHE A 202      22.043 -13.132  42.652  1.00  0.160          C  
ATOM   3156  CD1 PHE A 202      20.709 -13.564  42.645  1.00  0.160          C  
ATOM   3157  CD2 PHE A 202      22.867 -13.583  43.668  1.00  0.160          C  
ATOM   3158  CE1 PHE A 202      20.230 -14.399  43.619  1.00  0.160          C  
ATOM   3159  CE2 PHE A 202      22.366 -14.428  44.650  1.00  0.160          C  
ATOM   3160  CZ  PHE A 202      21.056 -14.829  44.621  1.00  0.160          C  
ATOM   3161  H   PHE A 202      20.181 -10.546  41.278  1.00  0.140          H  
ATOM   3162  HA  PHE A 202      22.817 -10.437  42.760  1.00  0.130          H  
ATOM   3163 1HB  PHE A 202      22.073 -12.481  40.645  1.00  0.190          H  
ATOM   3164 2HB  PHE A 202      23.602 -12.369  41.440  1.00  0.190          H  
ATOM   3165  HD1 PHE A 202      20.042 -13.222  41.856  1.00  0.190          H  
ATOM   3166  HD2 PHE A 202      23.914 -13.271  43.696  1.00  0.190          H  
ATOM   3167  HE1 PHE A 202      19.198 -14.714  43.593  1.00  0.190          H  
ATOM   3168  HE2 PHE A 202      23.011 -14.777  45.448  1.00  0.190          H  
ATOM   3169  HZ  PHE A 202      20.676 -15.486  45.388  1.00  0.190          H  
ATOM   3170  N   VAL A 203      24.069  -9.378  40.853  1.00  0.110          N  
ATOM   3171  CA  VAL A 203      24.740  -8.569  39.827  1.00  0.120          C  
ATOM   3172  C   VAL A 203      26.009  -9.173  39.298  1.00  0.100          C  
ATOM   3173  O   VAL A 203      26.901  -9.520  40.064  1.00  0.110          O  
ATOM   3174  CB  VAL A 203      25.182  -7.194  40.378  1.00  0.160          C  
ATOM   3175  CG1 VAL A 203      25.916  -6.372  39.287  1.00  0.160          C  
ATOM   3176  CG2 VAL A 203      24.039  -6.507  40.879  1.00  0.160          C  
ATOM   3177  H   VAL A 203      24.539  -9.526  41.747  1.00  0.130          H  
ATOM   3178  HA  VAL A 203      24.049  -8.423  38.998  1.00  0.140          H  
ATOM   3179  HB  VAL A 203      25.886  -7.340  41.196  1.00  0.200          H  
ATOM   3180 1HG1 VAL A 203      26.215  -5.418  39.706  1.00  0.200          H  
ATOM   3181 2HG1 VAL A 203      26.803  -6.878  38.942  1.00  0.200          H  
ATOM   3182 3HG1 VAL A 203      25.247  -6.211  38.439  1.00  0.200          H  
ATOM   3183 1HG2 VAL A 203      24.326  -5.550  41.300  1.00  0.200          H  
ATOM   3184 2HG2 VAL A 203      23.314  -6.362  40.093  1.00  0.200          H  
ATOM   3185 3HG2 VAL A 203      23.650  -7.123  41.630  1.00  0.200          H  
ATOM   3186  N   LEU A 204      26.116  -9.252  37.986  1.00  0.090          N  
ATOM   3187  CA  LEU A 204      27.340  -9.732  37.376  1.00  0.080          C  
ATOM   3188  C   LEU A 204      28.166  -8.522  36.982  1.00  0.090          C  
ATOM   3189  O   LEU A 204      27.691  -7.644  36.246  1.00  0.110          O  
ATOM   3190  CB  LEU A 204      27.051 -10.638  36.181  1.00  0.120          C  
ATOM   3191  CG  LEU A 204      28.229 -11.190  35.374  1.00  0.120          C  
ATOM   3192  CD1 LEU A 204      29.105 -12.098  36.253  1.00  0.120          C  
ATOM   3193  CD2 LEU A 204      27.629 -11.993  34.216  1.00  0.120          C  
ATOM   3194  H   LEU A 204      25.322  -8.930  37.425  1.00  0.110          H  
ATOM   3195  HA  LEU A 204      27.897 -10.301  38.117  1.00  0.100          H  
ATOM   3196 1HB  LEU A 204      26.521 -11.486  36.536  1.00  0.140          H  
ATOM   3197 2HB  LEU A 204      26.416 -10.094  35.499  1.00  0.140          H  
ATOM   3198  HG  LEU A 204      28.848 -10.375  34.990  1.00  0.140          H  
ATOM   3199 1HD1 LEU A 204      29.914 -12.499  35.678  1.00  0.140          H  
ATOM   3200 2HD1 LEU A 204      29.522 -11.537  37.084  1.00  0.140          H  
ATOM   3201 3HD1 LEU A 204      28.501 -12.913  36.633  1.00  0.140          H  
ATOM   3202 1HD2 LEU A 204      28.399 -12.407  33.616  1.00  0.140          H  
ATOM   3203 2HD2 LEU A 204      27.015 -12.802  34.610  1.00  0.140          H  
ATOM   3204 3HD2 LEU A 204      27.007 -11.341  33.600  1.00  0.140          H  
ATOM   3205  N   LEU A 205      29.378  -8.464  37.536  1.00  0.080          N  
ATOM   3206  CA  LEU A 205      30.347  -7.393  37.339  1.00  0.090          C  
ATOM   3207  C   LEU A 205      31.557  -7.837  36.501  1.00  0.100          C  
ATOM   3208  O   LEU A 205      32.069  -8.948  36.690  1.00  0.120          O  
ATOM   3209  CB  LEU A 205      30.895  -6.969  38.707  1.00  0.120          C  
ATOM   3210  CG  LEU A 205      29.932  -6.482  39.803  1.00  0.120          C  
ATOM   3211  CD1 LEU A 205      30.727  -6.271  41.080  1.00  0.120          C  
ATOM   3212  CD2 LEU A 205      29.289  -5.184  39.387  1.00  0.120          C  
ATOM   3213  H   LEU A 205      29.635  -9.228  38.158  1.00  0.100          H  
ATOM   3214  HA  LEU A 205      29.855  -6.572  36.840  1.00  0.110          H  
ATOM   3215 1HB  LEU A 205      31.458  -7.798  39.113  1.00  0.150          H  
ATOM   3216 2HB  LEU A 205      31.552  -6.180  38.535  1.00  0.150          H  
ATOM   3217  HG  LEU A 205      29.164  -7.241  39.989  1.00  0.150          H  
ATOM   3218 1HD1 LEU A 205      30.057  -5.932  41.862  1.00  0.150          H  
ATOM   3219 2HD1 LEU A 205      31.191  -7.209  41.381  1.00  0.150          H  
ATOM   3220 3HD1 LEU A 205      31.497  -5.520  40.918  1.00  0.150          H  
ATOM   3221 1HD2 LEU A 205      28.620  -4.838  40.169  1.00  0.150          H  
ATOM   3222 2HD2 LEU A 205      30.056  -4.422  39.203  1.00  0.150          H  
ATOM   3223 3HD2 LEU A 205      28.743  -5.351  38.518  1.00  0.150          H  
ATOM   3224  N   VAL A 206      32.074  -6.947  35.634  1.00  0.100          N  
ATOM   3225  CA  VAL A 206      33.308  -7.242  34.881  1.00  0.100          C  
ATOM   3226  C   VAL A 206      34.302  -6.050  34.963  1.00  0.100          C  
ATOM   3227  O   VAL A 206      33.898  -4.938  35.269  1.00  0.130          O  
ATOM   3228  CB  VAL A 206      32.971  -7.561  33.398  1.00  0.140          C  
ATOM   3229  CG1 VAL A 206      32.035  -8.760  33.335  1.00  0.140          C  
ATOM   3230  CG2 VAL A 206      32.387  -6.346  32.729  1.00  0.140          C  
ATOM   3231  H   VAL A 206      31.576  -6.061  35.506  1.00  0.120          H  
ATOM   3232  HA  VAL A 206      33.746  -8.126  35.326  1.00  0.120          H  
ATOM   3233  HB  VAL A 206      33.859  -7.850  32.875  1.00  0.170          H  
ATOM   3234 1HG1 VAL A 206      31.824  -9.005  32.303  1.00  0.170          H  
ATOM   3235 2HG1 VAL A 206      32.512  -9.601  33.822  1.00  0.170          H  
ATOM   3236 3HG1 VAL A 206      31.102  -8.533  33.842  1.00  0.170          H  
ATOM   3237 1HG2 VAL A 206      32.154  -6.576  31.690  1.00  0.170          H  
ATOM   3238 2HG2 VAL A 206      31.491  -6.059  33.250  1.00  0.170          H  
ATOM   3239 3HG2 VAL A 206      33.102  -5.521  32.759  1.00  0.170          H  
ATOM   3240  N   PRO A 207      35.600  -6.218  34.683  1.00  0.090          N  
ATOM   3241  CA  PRO A 207      36.606  -5.158  34.605  1.00  0.090          C  
ATOM   3242  C   PRO A 207      36.244  -4.160  33.523  1.00  0.090          C  
ATOM   3243  O   PRO A 207      35.620  -4.541  32.543  1.00  0.080          O  
ATOM   3244  CB  PRO A 207      37.866  -5.925  34.213  1.00  0.140          C  
ATOM   3245  CG  PRO A 207      37.623  -7.315  34.663  1.00  0.140          C  
ATOM   3246  CD  PRO A 207      36.154  -7.548  34.473  1.00  0.140          C  
ATOM   3247  HA  PRO A 207      36.717  -4.664  35.583  1.00  0.110          H  
ATOM   3248 1HB  PRO A 207      38.006  -5.863  33.138  1.00  0.160          H  
ATOM   3249 2HB  PRO A 207      38.753  -5.463  34.691  1.00  0.160          H  
ATOM   3250 1HG  PRO A 207      38.250  -8.005  34.078  1.00  0.160          H  
ATOM   3251 2HG  PRO A 207      37.924  -7.426  35.720  1.00  0.160          H  
ATOM   3252 1HD  PRO A 207      35.970  -7.880  33.468  1.00  0.160          H  
ATOM   3253 2HD  PRO A 207      35.839  -8.262  35.224  1.00  0.160          H  
ATOM   3254  N   LYS A 208      36.658  -2.902  33.649  1.00  0.100          N  
ATOM   3255  CA  LYS A 208      36.335  -1.935  32.593  1.00  0.090          C  
ATOM   3256  C   LYS A 208      37.026  -2.364  31.301  1.00  0.090          C  
ATOM   3257  O   LYS A 208      36.464  -2.254  30.207  1.00  0.090          O  
ATOM   3258  CB  LYS A 208      36.711  -0.512  32.993  1.00  0.130          C  
ATOM   3259  CG  LYS A 208      35.831   0.081  34.084  1.00  0.130          C  
ATOM   3260  CD  LYS A 208      36.207   1.509  34.364  1.00  0.130          C  
ATOM   3261  CE  LYS A 208      35.356   2.144  35.429  1.00  0.130          C  
ATOM   3262  NZ  LYS A 208      35.656   1.593  36.788  1.00  0.130          N  
ATOM   3263  H   LYS A 208      37.250  -2.634  34.443  1.00  0.120          H  
ATOM   3264  HA  LYS A 208      35.264  -1.960  32.413  1.00  0.110          H  
ATOM   3265 1HB  LYS A 208      37.754  -0.481  33.325  1.00  0.160          H  
ATOM   3266 2HB  LYS A 208      36.609   0.137  32.132  1.00  0.160          H  
ATOM   3267 1HG  LYS A 208      34.809   0.078  33.742  1.00  0.160          H  
ATOM   3268 2HG  LYS A 208      35.904  -0.522  34.991  1.00  0.160          H  
ATOM   3269 1HD  LYS A 208      37.251   1.554  34.686  1.00  0.160          H  
ATOM   3270 2HD  LYS A 208      36.088   2.090  33.461  1.00  0.160          H  
ATOM   3271 1HE  LYS A 208      35.549   3.214  35.425  1.00  0.160          H  
ATOM   3272 2HE  LYS A 208      34.306   1.981  35.205  1.00  0.160          H  
ATOM   3273 1HZ  LYS A 208      35.084   2.050  37.470  1.00  0.160          H  
ATOM   3274 2HZ  LYS A 208      35.476   0.602  36.840  1.00  0.160          H  
ATOM   3275 3HZ  LYS A 208      36.645   1.721  37.052  1.00  0.160          H  
ATOM   3276  N   VAL A 209      38.225  -2.915  31.418  1.00  0.110          N  
ATOM   3277  CA  VAL A 209      38.971  -3.367  30.257  1.00  0.130          C  
ATOM   3278  C   VAL A 209      38.242  -4.490  29.515  1.00  0.120          C  
ATOM   3279  O   VAL A 209      38.580  -4.793  28.378  1.00  0.230          O  
ATOM   3280  CB  VAL A 209      40.401  -3.832  30.588  1.00  0.170          C  
ATOM   3281  CG1 VAL A 209      40.438  -5.228  31.236  1.00  0.170          C  
ATOM   3282  CG2 VAL A 209      41.199  -3.762  29.355  1.00  0.170          C  
ATOM   3283  H   VAL A 209      38.664  -2.942  32.339  1.00  0.130          H  
ATOM   3284  HA  VAL A 209      39.069  -2.521  29.583  1.00  0.160          H  
ATOM   3285  HB  VAL A 209      40.831  -3.134  31.295  1.00  0.210          H  
ATOM   3286 1HG1 VAL A 209      41.462  -5.478  31.450  1.00  0.210          H  
ATOM   3287 2HG1 VAL A 209      39.875  -5.203  32.149  1.00  0.210          H  
ATOM   3288 3HG1 VAL A 209      40.026  -5.975  30.566  1.00  0.210          H  
ATOM   3289 1HG2 VAL A 209      42.209  -3.998  29.582  1.00  0.210          H  
ATOM   3290 2HG2 VAL A 209      40.845  -4.436  28.595  1.00  0.210          H  
ATOM   3291 3HG2 VAL A 209      41.131  -2.750  29.000  1.00  0.210          H  
ATOM   3292  N   ALA A 210      37.269  -5.156  30.152  1.00  0.120          N  
ATOM   3293  CA  ALA A 210      36.535  -6.224  29.495  1.00  0.120          C  
ATOM   3294  C   ALA A 210      35.559  -5.629  28.477  1.00  0.170          C  
ATOM   3295  O   ALA A 210      35.002  -6.347  27.650  1.00  0.340          O  
ATOM   3296  CB  ALA A 210      35.794  -7.079  30.514  1.00  0.170          C  
ATOM   3297  H   ALA A 210      36.970  -4.881  31.088  1.00  0.140          H  
ATOM   3298  HA  ALA A 210      37.246  -6.849  28.957  1.00  0.140          H  
ATOM   3299 1HB  ALA A 210      35.265  -7.884  30.007  1.00  0.200          H  
ATOM   3300 2HB  ALA A 210      36.512  -7.500  31.210  1.00  0.200          H  
ATOM   3301 3HB  ALA A 210      35.081  -6.459  31.052  1.00  0.200          H  
ATOM   3302  N   LEU A 211      35.340  -4.309  28.552  1.00  0.140          N  
ATOM   3303  CA  LEU A 211      34.465  -3.588  27.633  1.00  0.170          C  
ATOM   3304  C   LEU A 211      35.325  -2.898  26.588  1.00  0.160          C  
ATOM   3305  O   LEU A 211      34.955  -2.805  25.416  1.00  0.220          O  
ATOM   3306  CB  LEU A 211      33.681  -2.481  28.354  1.00  0.230          C  
ATOM   3307  CG  LEU A 211      32.356  -2.807  29.038  1.00  0.230          C  
ATOM   3308  CD1 LEU A 211      32.540  -3.876  30.156  1.00  0.230          C  
ATOM   3309  CD2 LEU A 211      31.842  -1.488  29.603  1.00  0.230          C  
ATOM   3310  H   LEU A 211      35.815  -3.763  29.268  1.00  0.170          H  
ATOM   3311  HA  LEU A 211      33.791  -4.287  27.142  1.00  0.200          H  
ATOM   3312 1HB  LEU A 211      34.324  -2.048  29.108  1.00  0.270          H  
ATOM   3313 2HB  LEU A 211      33.479  -1.698  27.620  1.00  0.270          H  
ATOM   3314  HG  LEU A 211      31.646  -3.197  28.311  1.00  0.270          H  
ATOM   3315 1HD1 LEU A 211      31.582  -4.073  30.637  1.00  0.270          H  
ATOM   3316 2HD1 LEU A 211      32.911  -4.803  29.727  1.00  0.270          H  
ATOM   3317 3HD1 LEU A 211      33.253  -3.516  30.904  1.00  0.270          H  
ATOM   3318 1HD2 LEU A 211      30.912  -1.625  30.079  1.00  0.270          H  
ATOM   3319 2HD2 LEU A 211      32.561  -1.102  30.327  1.00  0.270          H  
ATOM   3320 3HD2 LEU A 211      31.721  -0.767  28.796  1.00  0.270          H  
ATOM   3321  N   GLU A 212      36.501  -2.458  27.027  1.00  0.130          N  
ATOM   3322  CA  GLU A 212      37.446  -1.695  26.222  1.00  0.180          C  
ATOM   3323  C   GLU A 212      38.530  -2.550  25.565  1.00  0.360          C  
ATOM   3324  O   GLU A 212      39.482  -2.015  25.015  1.00  0.910          O  
ATOM   3325  CB  GLU A 212      38.112  -0.625  27.078  1.00  0.230          C  
ATOM   3326  CG  GLU A 212      37.161   0.414  27.673  1.00  0.230          C  
ATOM   3327  CD  GLU A 212      36.483   1.236  26.670  1.00  0.230          C  
ATOM   3328  OE1 GLU A 212      37.115   1.586  25.701  1.00  0.230          O  
ATOM   3329  OE2 GLU A 212      35.322   1.535  26.864  1.00  0.230          O  
ATOM   3330  H   GLU A 212      36.697  -2.582  28.021  1.00  0.160          H  
ATOM   3331  HA  GLU A 212      36.887  -1.198  25.427  1.00  0.220          H  
ATOM   3332 1HB  GLU A 212      38.652  -1.090  27.888  1.00  0.280          H  
ATOM   3333 2HB  GLU A 212      38.829  -0.105  26.470  1.00  0.280          H  
ATOM   3334 1HG  GLU A 212      36.416  -0.091  28.291  1.00  0.280          H  
ATOM   3335 2HG  GLU A 212      37.719   1.071  28.302  1.00  0.280          H  
ATOM   3336  N   TYR A 213      38.379  -3.863  25.601  1.00  0.130          N  
ATOM   3337  CA  TYR A 213      39.343  -4.830  25.072  1.00  0.090          C  
ATOM   3338  C   TYR A 213      39.872  -4.473  23.679  1.00  0.090          C  
ATOM   3339  O   TYR A 213      41.080  -4.436  23.438  1.00  0.090          O  
ATOM   3340  CB  TYR A 213      38.658  -6.200  25.020  1.00  0.140          C  
ATOM   3341  CG  TYR A 213      39.474  -7.320  24.455  1.00  0.140          C  
ATOM   3342  CD1 TYR A 213      40.348  -7.985  25.252  1.00  0.140          C  
ATOM   3343  CD2 TYR A 213      39.328  -7.692  23.141  1.00  0.140          C  
ATOM   3344  CE1 TYR A 213      41.080  -9.031  24.752  1.00  0.140          C  
ATOM   3345  CE2 TYR A 213      40.064  -8.729  22.644  1.00  0.140          C  
ATOM   3346  CZ  TYR A 213      40.944  -9.397  23.456  1.00  0.140          C  
ATOM   3347  OH  TYR A 213      41.704 -10.435  22.968  1.00  0.140          O  
ATOM   3348  H   TYR A 213      37.555  -4.225  26.069  1.00  0.160          H  
ATOM   3349  HA  TYR A 213      40.190  -4.874  25.759  1.00  0.110          H  
ATOM   3350 1HB  TYR A 213      38.352  -6.481  26.033  1.00  0.170          H  
ATOM   3351 2HB  TYR A 213      37.743  -6.122  24.426  1.00  0.170          H  
ATOM   3352  HD1 TYR A 213      40.453  -7.686  26.291  1.00  0.170          H  
ATOM   3353  HD2 TYR A 213      38.630  -7.173  22.501  1.00  0.170          H  
ATOM   3354  HE1 TYR A 213      41.767  -9.574  25.379  1.00  0.170          H  
ATOM   3355  HE2 TYR A 213      39.946  -9.025  21.611  1.00  0.170          H  
ATOM   3356  HH  TYR A 213      42.199 -10.871  23.709  1.00  0.170          H  
ATOM   3357  N   HIS A 214      38.991  -4.126  22.755  1.00  0.110          N  
ATOM   3358  CA  HIS A 214      39.436  -3.866  21.394  1.00  0.110          C  
ATOM   3359  C   HIS A 214      40.100  -2.508  21.226  1.00  0.120          C  
ATOM   3360  O   HIS A 214      40.602  -2.197  20.146  1.00  0.220          O  
ATOM   3361  CB  HIS A 214      38.257  -3.922  20.440  1.00  0.150          C  
ATOM   3362  CG  HIS A 214      37.646  -5.242  20.346  1.00  0.150          C  
ATOM   3363  ND1 HIS A 214      36.671  -5.659  21.216  1.00  0.150          N  
ATOM   3364  CD2 HIS A 214      37.847  -6.259  19.482  1.00  0.150          C  
ATOM   3365  CE1 HIS A 214      36.294  -6.886  20.887  1.00  0.150          C  
ATOM   3366  NE2 HIS A 214      36.992  -7.263  19.837  1.00  0.150          N  
ATOM   3367  H   HIS A 214      37.999  -4.130  22.969  1.00  0.130          H  
ATOM   3368  HA  HIS A 214      40.155  -4.630  21.100  1.00  0.130          H  
ATOM   3369 1HB  HIS A 214      37.497  -3.211  20.765  1.00  0.180          H  
ATOM   3370 2HB  HIS A 214      38.580  -3.623  19.443  1.00  0.180          H  
ATOM   3371  HD2 HIS A 214      38.551  -6.274  18.650  1.00  0.180          H  
ATOM   3372  HE1 HIS A 214      35.535  -7.482  21.386  1.00  0.180          H  
ATOM   3373  HE2 HIS A 214      36.902  -8.168  19.351  1.00  0.180          H  
ATOM   3374  N   ASN A 215      40.090  -1.686  22.279  1.00  0.110          N  
ATOM   3375  CA  ASN A 215      40.688  -0.365  22.232  1.00  0.130          C  
ATOM   3376  C   ASN A 215      42.073  -0.364  22.881  1.00  0.160          C  
ATOM   3377  O   ASN A 215      42.673   0.696  23.086  1.00  0.240          O  
ATOM   3378  CB  ASN A 215      39.770   0.659  22.876  1.00  0.170          C  
ATOM   3379  CG  ASN A 215      38.497   0.882  22.081  1.00  0.170          C  
ATOM   3380  OD1 ASN A 215      38.486   0.824  20.841  1.00  0.170          O  
ATOM   3381  ND2 ASN A 215      37.415   1.157  22.772  1.00  0.170          N  
ATOM   3382  H   ASN A 215      39.695  -1.995  23.168  1.00  0.130          H  
ATOM   3383  HA  ASN A 215      40.828  -0.087  21.187  1.00  0.160          H  
ATOM   3384 1HB  ASN A 215      39.496   0.321  23.877  1.00  0.210          H  
ATOM   3385 2HB  ASN A 215      40.293   1.608  22.983  1.00  0.210          H  
ATOM   3386 1HD2 ASN A 215      36.551   1.323  22.303  1.00  0.210          H  
ATOM   3387 2HD2 ASN A 215      37.438   1.229  23.794  1.00  0.210          H  
ATOM   3388  N   LEU A 216      42.594  -1.551  23.192  1.00  0.120          N  
ATOM   3389  CA  LEU A 216      43.914  -1.653  23.792  1.00  0.120          C  
ATOM   3390  C   LEU A 216      44.990  -1.604  22.732  1.00  0.120          C  
ATOM   3391  O   LEU A 216      44.721  -1.773  21.545  1.00  0.130          O  
ATOM   3392  CB  LEU A 216      44.080  -2.936  24.597  1.00  0.170          C  
ATOM   3393  CG  LEU A 216      43.120  -3.154  25.755  1.00  0.170          C  
ATOM   3394  CD1 LEU A 216      43.499  -4.442  26.444  1.00  0.170          C  
ATOM   3395  CD2 LEU A 216      43.136  -1.990  26.661  1.00  0.170          C  
ATOM   3396  H   LEU A 216      42.057  -2.410  23.027  1.00  0.140          H  
ATOM   3397  HA  LEU A 216      44.080  -0.791  24.432  1.00  0.140          H  
ATOM   3398 1HB  LEU A 216      43.930  -3.754  23.909  1.00  0.200          H  
ATOM   3399 2HB  LEU A 216      45.095  -2.993  24.968  1.00  0.200          H  
ATOM   3400  HG  LEU A 216      42.110  -3.270  25.380  1.00  0.200          H  
ATOM   3401 1HD1 LEU A 216      42.823  -4.635  27.253  1.00  0.200          H  
ATOM   3402 2HD1 LEU A 216      43.443  -5.251  25.759  1.00  0.200          H  
ATOM   3403 3HD1 LEU A 216      44.511  -4.362  26.824  1.00  0.200          H  
ATOM   3404 1HD2 LEU A 216      42.467  -2.160  27.447  1.00  0.200          H  
ATOM   3405 2HD2 LEU A 216      44.124  -1.840  27.051  1.00  0.200          H  
ATOM   3406 3HD2 LEU A 216      42.813  -1.113  26.131  1.00  0.200          H  
ATOM   3407  N   ASN A 217      46.227  -1.377  23.163  1.00  0.110          N  
ATOM   3408  CA  ASN A 217      47.369  -1.315  22.255  1.00  0.110          C  
ATOM   3409  C   ASN A 217      47.449  -2.524  21.311  1.00  0.120          C  
ATOM   3410  O   ASN A 217      47.171  -3.666  21.695  1.00  0.120          O  
ATOM   3411  CB  ASN A 217      48.663  -1.162  23.037  1.00  0.150          C  
ATOM   3412  CG  ASN A 217      49.861  -0.820  22.164  1.00  0.150          C  
ATOM   3413  OD1 ASN A 217      50.419  -1.643  21.412  1.00  0.150          O  
ATOM   3414  ND2 ASN A 217      50.279   0.423  22.257  1.00  0.150          N  
ATOM   3415  H   ASN A 217      46.386  -1.208  24.157  1.00  0.130          H  
ATOM   3416  HA  ASN A 217      47.248  -0.431  21.625  1.00  0.130          H  
ATOM   3417 1HB  ASN A 217      48.542  -0.375  23.779  1.00  0.180          H  
ATOM   3418 2HB  ASN A 217      48.864  -2.068  23.571  1.00  0.180          H  
ATOM   3419 1HD2 ASN A 217      51.065   0.731  21.714  1.00  0.180          H  
ATOM   3420 2HD2 ASN A 217      49.815   1.067  22.870  1.00  0.180          H  
ATOM   3421  N   ASN A 218      47.866  -2.254  20.071  1.00  0.140          N  
ATOM   3422  CA  ASN A 218      47.993  -3.259  19.008  1.00  0.170          C  
ATOM   3423  C   ASN A 218      48.946  -4.411  19.343  1.00  0.160          C  
ATOM   3424  O   ASN A 218      48.831  -5.501  18.789  1.00  0.180          O  
ATOM   3425  CB  ASN A 218      48.472  -2.589  17.736  1.00  0.230          C  
ATOM   3426  CG  ASN A 218      47.431  -1.727  17.088  1.00  0.230          C  
ATOM   3427  OD1 ASN A 218      46.227  -1.856  17.323  1.00  0.230          O  
ATOM   3428  ND2 ASN A 218      47.882  -0.822  16.265  1.00  0.230          N  
ATOM   3429  H   ASN A 218      48.075  -1.292  19.844  1.00  0.170          H  
ATOM   3430  HA  ASN A 218      47.007  -3.700  18.838  1.00  0.200          H  
ATOM   3431 1HB  ASN A 218      49.346  -1.976  17.962  1.00  0.270          H  
ATOM   3432 2HB  ASN A 218      48.787  -3.354  17.027  1.00  0.270          H  
ATOM   3433 1HD2 ASN A 218      47.242  -0.208  15.806  1.00  0.270          H  
ATOM   3434 2HD2 ASN A 218      48.864  -0.738  16.096  1.00  0.270          H  
ATOM   3435  N   GLN A 219      49.909  -4.175  20.233  1.00  0.140          N  
ATOM   3436  CA  GLN A 219      50.855  -5.215  20.610  1.00  0.160          C  
ATOM   3437  C   GLN A 219      50.385  -6.003  21.822  1.00  0.140          C  
ATOM   3438  O   GLN A 219      51.092  -6.889  22.305  1.00  0.150          O  
ATOM   3439  CB  GLN A 219      52.236  -4.622  20.879  1.00  0.220          C  
ATOM   3440  CG  GLN A 219      52.860  -3.986  19.671  1.00  0.220          C  
ATOM   3441  CD  GLN A 219      53.004  -4.995  18.552  1.00  0.220          C  
ATOM   3442  OE1 GLN A 219      53.443  -6.131  18.778  1.00  0.220          O  
ATOM   3443  NE2 GLN A 219      52.640  -4.598  17.346  1.00  0.220          N  
ATOM   3444  H   GLN A 219      49.993  -3.256  20.666  1.00  0.170          H  
ATOM   3445  HA  GLN A 219      50.936  -5.915  19.783  1.00  0.190          H  
ATOM   3446 1HB  GLN A 219      52.155  -3.862  21.656  1.00  0.260          H  
ATOM   3447 2HB  GLN A 219      52.906  -5.398  21.243  1.00  0.260          H  
ATOM   3448 1HG  GLN A 219      52.221  -3.174  19.327  1.00  0.260          H  
ATOM   3449 2HG  GLN A 219      53.848  -3.609  19.932  1.00  0.260          H  
ATOM   3450 1HE2 GLN A 219      52.713  -5.226  16.566  1.00  0.260          H  
ATOM   3451 2HE2 GLN A 219      52.296  -3.670  17.206  1.00  0.260          H  
ATOM   3452  N   VAL A 220      49.204  -5.657  22.317  1.00  0.130          N  
ATOM   3453  CA  VAL A 220      48.572  -6.260  23.476  1.00  0.130          C  
ATOM   3454  C   VAL A 220      47.385  -7.113  22.999  1.00  0.120          C  
ATOM   3455  O   VAL A 220      47.281  -8.290  23.350  1.00  0.130          O  
ATOM   3456  CB  VAL A 220      48.181  -5.134  24.470  1.00  0.180          C  
ATOM   3457  CG1 VAL A 220      47.451  -5.665  25.630  1.00  0.180          C  
ATOM   3458  CG2 VAL A 220      49.445  -4.454  24.929  1.00  0.180          C  
ATOM   3459  H   VAL A 220      48.674  -4.932  21.837  1.00  0.160          H  
ATOM   3460  HA  VAL A 220      49.291  -6.914  23.971  1.00  0.160          H  
ATOM   3461  HB  VAL A 220      47.533  -4.420  23.979  1.00  0.220          H  
ATOM   3462 1HG1 VAL A 220      47.190  -4.869  26.298  1.00  0.220          H  
ATOM   3463 2HG1 VAL A 220      46.579  -6.108  25.261  1.00  0.220          H  
ATOM   3464 3HG1 VAL A 220      48.060  -6.397  26.155  1.00  0.220          H  
ATOM   3465 1HG2 VAL A 220      49.204  -3.652  25.622  1.00  0.220          H  
ATOM   3466 2HG2 VAL A 220      50.064  -5.195  25.420  1.00  0.220          H  
ATOM   3467 3HG2 VAL A 220      49.979  -4.045  24.077  1.00  0.220          H  
ATOM   3468  N   VAL A 221      46.495  -6.510  22.204  1.00  0.120          N  
ATOM   3469  CA  VAL A 221      45.349  -7.211  21.624  1.00  0.120          C  
ATOM   3470  C   VAL A 221      45.521  -7.332  20.118  1.00  0.120          C  
ATOM   3471  O   VAL A 221      45.409  -6.354  19.381  1.00  0.160          O  
ATOM   3472  CB  VAL A 221      44.029  -6.495  21.966  1.00  0.170          C  
ATOM   3473  CG1 VAL A 221      42.861  -7.164  21.317  1.00  0.170          C  
ATOM   3474  CG2 VAL A 221      43.827  -6.565  23.420  1.00  0.170          C  
ATOM   3475  H   VAL A 221      46.649  -5.526  21.973  1.00  0.140          H  
ATOM   3476  HA  VAL A 221      45.307  -8.216  22.044  1.00  0.140          H  
ATOM   3477  HB  VAL A 221      44.072  -5.452  21.634  1.00  0.200          H  
ATOM   3478 1HG1 VAL A 221      41.944  -6.643  21.596  1.00  0.200          H  
ATOM   3479 2HG1 VAL A 221      42.980  -7.121  20.253  1.00  0.200          H  
ATOM   3480 3HG1 VAL A 221      42.806  -8.198  21.636  1.00  0.200          H  
ATOM   3481 1HG2 VAL A 221      42.900  -6.073  23.678  1.00  0.200          H  
ATOM   3482 2HG2 VAL A 221      43.781  -7.609  23.727  1.00  0.200          H  
ATOM   3483 3HG2 VAL A 221      44.654  -6.074  23.907  1.00  0.200          H  
ATOM   3484  N   LYS A 222      45.713  -8.558  19.659  1.00  0.120          N  
ATOM   3485  CA  LYS A 222      46.005  -8.792  18.256  1.00  0.160          C  
ATOM   3486  C   LYS A 222      45.239  -9.968  17.669  1.00  0.110          C  
ATOM   3487  O   LYS A 222      44.603 -10.746  18.385  1.00  0.170          O  
ATOM   3488  CB  LYS A 222      47.522  -8.959  18.072  1.00  0.210          C  
ATOM   3489  CG  LYS A 222      48.149 -10.178  18.776  1.00  0.210          C  
ATOM   3490  CD  LYS A 222      49.688 -10.228  18.600  1.00  0.210          C  
ATOM   3491  CE  LYS A 222      50.437  -9.258  19.550  1.00  0.210          C  
ATOM   3492  NZ  LYS A 222      51.923  -9.435  19.444  1.00  0.210          N  
ATOM   3493  H   LYS A 222      45.727  -9.320  20.323  1.00  0.140          H  
ATOM   3494  HA  LYS A 222      45.704  -7.907  17.695  1.00  0.190          H  
ATOM   3495 1HB  LYS A 222      47.750  -9.042  17.011  1.00  0.250          H  
ATOM   3496 2HB  LYS A 222      48.016  -8.059  18.439  1.00  0.250          H  
ATOM   3497 1HG  LYS A 222      47.902 -10.164  19.838  1.00  0.250          H  
ATOM   3498 2HG  LYS A 222      47.741 -11.079  18.337  1.00  0.250          H  
ATOM   3499 1HD  LYS A 222      50.042 -11.248  18.786  1.00  0.250          H  
ATOM   3500 2HD  LYS A 222      49.938  -9.967  17.572  1.00  0.250          H  
ATOM   3501 1HE  LYS A 222      50.189  -8.228  19.304  1.00  0.250          H  
ATOM   3502 2HE  LYS A 222      50.131  -9.458  20.578  1.00  0.250          H  
ATOM   3503 1HZ  LYS A 222      52.417  -8.811  20.077  1.00  0.250          H  
ATOM   3504 2HZ  LYS A 222      52.165 -10.390  19.677  1.00  0.250          H  
ATOM   3505 3HZ  LYS A 222      52.212  -9.237  18.496  1.00  0.250          H  
ATOM   3506  N   GLU A 223      45.285 -10.054  16.350  1.00  0.100          N  
ATOM   3507  CA  GLU A 223      44.668 -11.113  15.565  1.00  0.080          C  
ATOM   3508  C   GLU A 223      45.563 -12.359  15.561  1.00  0.090          C  
ATOM   3509  O   GLU A 223      46.766 -12.259  15.807  1.00  0.130          O  
ATOM   3510  CB  GLU A 223      44.425 -10.580  14.152  1.00  0.120          C  
ATOM   3511  CG  GLU A 223      43.425  -9.387  14.080  1.00  0.120          C  
ATOM   3512  CD  GLU A 223      41.961  -9.790  14.300  1.00  0.120          C  
ATOM   3513  OE1 GLU A 223      41.675 -10.967  14.230  1.00  0.120          O  
ATOM   3514  OE2 GLU A 223      41.118  -8.946  14.538  1.00  0.120          O  
ATOM   3515  H   GLU A 223      45.811  -9.348  15.853  1.00  0.120          H  
ATOM   3516  HA  GLU A 223      43.709 -11.379  16.018  1.00  0.100          H  
ATOM   3517 1HB  GLU A 223      45.373 -10.245  13.727  1.00  0.140          H  
ATOM   3518 2HB  GLU A 223      44.054 -11.376  13.511  1.00  0.140          H  
ATOM   3519 1HG  GLU A 223      43.693  -8.670  14.856  1.00  0.140          H  
ATOM   3520 2HG  GLU A 223      43.540  -8.887  13.132  1.00  0.140          H  
ATOM   3521  N   SER A 224      44.979 -13.534  15.294  1.00  0.090          N  
ATOM   3522  CA  SER A 224      45.711 -14.804  15.235  1.00  0.110          C  
ATOM   3523  C   SER A 224      46.419 -14.991  13.888  1.00  0.110          C  
ATOM   3524  O   SER A 224      47.211 -15.926  13.687  1.00  0.170          O  
ATOM   3525  CB  SER A 224      44.751 -15.939  15.501  1.00  0.150          C  
ATOM   3526  OG  SER A 224      43.848 -16.056  14.456  1.00  0.150          O  
ATOM   3527  H   SER A 224      43.986 -13.567  15.067  1.00  0.110          H  
ATOM   3528  HA  SER A 224      46.466 -14.800  16.016  1.00  0.130          H  
ATOM   3529 1HB  SER A 224      45.288 -16.866  15.627  1.00  0.180          H  
ATOM   3530 2HB  SER A 224      44.218 -15.743  16.425  1.00  0.180          H  
ATOM   3531  HG  SER A 224      43.150 -16.660  14.757  1.00  0.180          H  
ATOM   3532  N   LEU A 225      46.095 -14.102  12.958  1.00  0.150          N  
ATOM   3533  CA  LEU A 225      46.633 -14.075  11.615  1.00  0.200          C  
ATOM   3534  C   LEU A 225      47.727 -13.056  11.484  1.00  0.250          C  
ATOM   3535  O   LEU A 225      47.489 -11.860  11.663  1.00  0.400          O  
ATOM   3536  CB  LEU A 225      45.535 -13.688  10.623  1.00  0.260          C  
ATOM   3537  CG  LEU A 225      45.932 -13.461   9.144  1.00  0.260          C  
ATOM   3538  CD1 LEU A 225      46.425 -14.726   8.552  1.00  0.260          C  
ATOM   3539  CD2 LEU A 225      44.709 -12.940   8.382  1.00  0.260          C  
ATOM   3540  H   LEU A 225      45.442 -13.386  13.236  1.00  0.180          H  
ATOM   3541  HA  LEU A 225      47.032 -15.061  11.384  1.00  0.240          H  
ATOM   3542 1HB  LEU A 225      44.792 -14.477  10.636  1.00  0.310          H  
ATOM   3543 2HB  LEU A 225      45.082 -12.763  10.978  1.00  0.310          H  
ATOM   3544  HG  LEU A 225      46.734 -12.723   9.078  1.00  0.310          H  
ATOM   3545 1HD1 LEU A 225      46.689 -14.546   7.511  1.00  0.310          H  
ATOM   3546 2HD1 LEU A 225      47.300 -15.081   9.081  1.00  0.310          H  
ATOM   3547 3HD1 LEU A 225      45.635 -15.466   8.616  1.00  0.310          H  
ATOM   3548 1HD2 LEU A 225      44.975 -12.769   7.339  1.00  0.310          H  
ATOM   3549 2HD2 LEU A 225      43.900 -13.670   8.435  1.00  0.310          H  
ATOM   3550 3HD2 LEU A 225      44.384 -12.003   8.832  1.00  0.310          H  
ATOM   3551  N   GLU A 226      48.916 -13.501  11.125  1.00  0.220          N  
ATOM   3552  CA  GLU A 226      49.982 -12.554  10.928  1.00  0.250          C  
ATOM   3553  C   GLU A 226      49.788 -11.899   9.581  1.00  0.600          C  
ATOM   3554  O   GLU A 226      49.665 -12.587   8.558  1.00  1.660          O  
ATOM   3555  CB  GLU A 226      51.355 -13.225  10.934  1.00  0.340          C  
ATOM   3556  CG  GLU A 226      52.518 -12.237  10.750  1.00  0.340          C  
ATOM   3557  CD  GLU A 226      53.851 -12.887  10.682  1.00  0.340          C  
ATOM   3558  OE1 GLU A 226      53.938 -14.070  10.883  1.00  0.340          O  
ATOM   3559  OE2 GLU A 226      54.807 -12.199  10.387  1.00  0.340          O  
ATOM   3560  H   GLU A 226      49.071 -14.492  11.004  1.00  0.260          H  
ATOM   3561  HA  GLU A 226      49.939 -11.789  11.706  1.00  0.300          H  
ATOM   3562 1HB  GLU A 226      51.501 -13.751  11.879  1.00  0.410          H  
ATOM   3563 2HB  GLU A 226      51.406 -13.962  10.132  1.00  0.410          H  
ATOM   3564 1HG  GLU A 226      52.379 -11.681   9.824  1.00  0.410          H  
ATOM   3565 2HG  GLU A 226      52.509 -11.522  11.571  1.00  0.410          H  
ATOM   3566  N   VAL A 227      49.811 -10.581   9.563  1.00  0.330          N  
ATOM   3567  CA  VAL A 227      49.720  -9.831   8.331  1.00  0.250          C  
ATOM   3568  C   VAL A 227      51.051  -9.123   8.183  1.00  0.270          C  
ATOM   3569  O   VAL A 227      51.415  -8.301   9.016  1.00  0.370          O  
ATOM   3570  CB  VAL A 227      48.532  -8.849   8.368  1.00  0.380          C  
ATOM   3571  CG1 VAL A 227      48.465  -8.035   7.063  1.00  0.380          C  
ATOM   3572  CG2 VAL A 227      47.229  -9.661   8.585  1.00  0.380          C  
ATOM   3573  H   VAL A 227      49.901 -10.088  10.443  1.00  0.400          H  
ATOM   3574  HA  VAL A 227      49.586 -10.513   7.495  1.00  0.300          H  
ATOM   3575  HB  VAL A 227      48.666  -8.146   9.190  1.00  0.460          H  
ATOM   3576 1HG1 VAL A 227      47.622  -7.346   7.110  1.00  0.460          H  
ATOM   3577 2HG1 VAL A 227      49.379  -7.465   6.939  1.00  0.460          H  
ATOM   3578 3HG1 VAL A 227      48.332  -8.709   6.216  1.00  0.460          H  
ATOM   3579 1HG2 VAL A 227      46.377  -8.985   8.625  1.00  0.460          H  
ATOM   3580 2HG2 VAL A 227      47.097 -10.364   7.764  1.00  0.460          H  
ATOM   3581 3HG2 VAL A 227      47.289 -10.215   9.524  1.00  0.460          H  
ATOM   3582  N   LYS A 228      51.769  -9.434   7.112  1.00  0.280          N  
ATOM   3583  CA  LYS A 228      53.125  -8.932   6.940  1.00  0.390          C  
ATOM   3584  C   LYS A 228      53.258  -7.599   6.222  1.00  0.380          C  
ATOM   3585  O   LYS A 228      54.358  -7.166   5.947  1.00  1.360          O  
ATOM   3586  CB  LYS A 228      53.978  -9.982   6.226  1.00  0.500          C  
ATOM   3587  CG  LYS A 228      54.199 -11.274   7.038  1.00  0.500          C  
ATOM   3588  CD  LYS A 228      55.092 -12.265   6.276  1.00  0.500          C  
ATOM   3589  CE  LYS A 228      55.309 -13.596   7.041  1.00  0.500          C  
ATOM   3590  NZ  LYS A 228      56.183 -13.453   8.262  1.00  0.500          N  
ATOM   3591  H   LYS A 228      51.385 -10.087   6.445  1.00  0.340          H  
ATOM   3592  HA  LYS A 228      53.548  -8.793   7.937  1.00  0.470          H  
ATOM   3593 1HB  LYS A 228      53.511 -10.250   5.279  1.00  0.600          H  
ATOM   3594 2HB  LYS A 228      54.958  -9.561   6.001  1.00  0.600          H  
ATOM   3595 1HG  LYS A 228      54.665 -11.020   7.991  1.00  0.600          H  
ATOM   3596 2HG  LYS A 228      53.238 -11.745   7.248  1.00  0.600          H  
ATOM   3597 1HD  LYS A 228      54.636 -12.489   5.311  1.00  0.600          H  
ATOM   3598 2HD  LYS A 228      56.063 -11.803   6.096  1.00  0.600          H  
ATOM   3599 1HE  LYS A 228      54.338 -13.986   7.354  1.00  0.600          H  
ATOM   3600 2HE  LYS A 228      55.774 -14.310   6.362  1.00  0.600          H  
ATOM   3601 1HZ  LYS A 228      56.278 -14.354   8.704  1.00  0.600          H  
ATOM   3602 2HZ  LYS A 228      57.091 -13.110   8.001  1.00  0.600          H  
ATOM   3603 3HZ  LYS A 228      55.762 -12.809   8.946  1.00  0.600          H  
ATOM   3604  N   ALA A 229      52.172  -6.977   5.842  1.00  0.850          N  
ATOM   3605  CA  ALA A 229      52.233  -5.680   5.166  1.00  0.810          C  
ATOM   3606  C   ALA A 229      53.224  -5.650   3.999  1.00  0.660          C  
ATOM   3607  O   ALA A 229      53.998  -4.698   3.855  1.00  0.900          O  
ATOM   3608  CB  ALA A 229      52.589  -4.593   6.163  1.00  1.150          C  
ATOM   3609  H   ALA A 229      51.282  -7.386   6.081  1.00  1.020          H  
ATOM   3610  HA  ALA A 229      51.245  -5.481   4.766  1.00  0.970          H  
ATOM   3611 1HB  ALA A 229      52.583  -3.626   5.663  1.00  1.380          H  
ATOM   3612 2HB  ALA A 229      51.857  -4.590   6.969  1.00  1.380          H  
ATOM   3613 3HB  ALA A 229      53.580  -4.781   6.574  1.00  1.380          H  
ATOM   3614  N   THR A 230      53.171  -6.676   3.164  1.00  0.440          N  
ATOM   3615  CA  THR A 230      54.000  -6.789   1.979  1.00  0.490          C  
ATOM   3616  C   THR A 230      53.269  -6.226   0.772  1.00  0.370          C  
ATOM   3617  O   THR A 230      52.111  -6.557   0.517  1.00  0.470          O  
ATOM   3618  CB  THR A 230      54.417  -8.262   1.763  1.00  0.670          C  
ATOM   3619  OG1 THR A 230      55.233  -8.674   2.861  1.00  0.670          O  
ATOM   3620  CG2 THR A 230      55.169  -8.464   0.458  1.00  0.670          C  
ATOM   3621  H   THR A 230      52.515  -7.413   3.367  1.00  0.530          H  
ATOM   3622  HA  THR A 230      54.904  -6.198   2.133  1.00  0.590          H  
ATOM   3623  HB  THR A 230      53.522  -8.883   1.746  1.00  0.800          H  
ATOM   3624  HG1 THR A 230      54.738  -8.582   3.684  1.00  0.800          H  
ATOM   3625 1HG2 THR A 230      55.437  -9.516   0.361  1.00  0.800          H  
ATOM   3626 2HG2 THR A 230      54.533  -8.188  -0.368  1.00  0.800          H  
ATOM   3627 3HG2 THR A 230      56.073  -7.858   0.455  1.00  0.800          H  
ATOM   3628  N   GLN A 231      53.934  -5.339   0.033  1.00  0.440          N  
ATOM   3629  CA  GLN A 231      53.329  -4.722  -1.147  1.00  0.500          C  
ATOM   3630  C   GLN A 231      53.801  -5.367  -2.443  1.00  0.510          C  
ATOM   3631  O   GLN A 231      53.360  -4.979  -3.521  1.00  0.930          O  
ATOM   3632  CB  GLN A 231      53.662  -3.227  -1.201  1.00  0.680          C  
ATOM   3633  CG  GLN A 231      53.040  -2.396  -0.092  1.00  0.680          C  
ATOM   3634  CD  GLN A 231      53.754  -2.662   1.187  1.00  0.680          C  
ATOM   3635  OE1 GLN A 231      54.994  -2.727   1.194  1.00  0.680          O  
ATOM   3636  NE2 GLN A 231      53.020  -2.852   2.256  1.00  0.680          N  
ATOM   3637  H   GLN A 231      54.878  -5.078   0.299  1.00  0.530          H  
ATOM   3638  HA  GLN A 231      52.247  -4.840  -1.086  1.00  0.600          H  
ATOM   3639 1HB  GLN A 231      54.743  -3.093  -1.173  1.00  0.810          H  
ATOM   3640 2HB  GLN A 231      53.311  -2.817  -2.147  1.00  0.810          H  
ATOM   3641 1HG  GLN A 231      53.121  -1.333  -0.327  1.00  0.810          H  
ATOM   3642 2HG  GLN A 231      51.991  -2.674   0.031  1.00  0.810          H  
ATOM   3643 1HE2 GLN A 231      53.470  -3.116   3.130  1.00  0.810          H  
ATOM   3644 2HE2 GLN A 231      52.025  -2.803   2.200  1.00  0.810          H  
ATOM   3645  N   SER A 232      54.722  -6.320  -2.342  1.00  0.320          N  
ATOM   3646  CA  SER A 232      55.289  -6.962  -3.522  1.00  0.360          C  
ATOM   3647  C   SER A 232      54.336  -7.957  -4.179  1.00  0.470          C  
ATOM   3648  O   SER A 232      54.161  -7.950  -5.398  1.00  0.910          O  
ATOM   3649  CB  SER A 232      56.569  -7.690  -3.146  1.00  0.490          C  
ATOM   3650  OG  SER A 232      57.570  -6.795  -2.723  1.00  0.490          O  
ATOM   3651  H   SER A 232      55.042  -6.587  -1.427  1.00  0.380          H  
ATOM   3652  HA  SER A 232      55.526  -6.186  -4.251  1.00  0.430          H  
ATOM   3653 1HB  SER A 232      56.362  -8.409  -2.357  1.00  0.590          H  
ATOM   3654 2HB  SER A 232      56.924  -8.252  -4.008  1.00  0.590          H  
ATOM   3655  HG  SER A 232      58.353  -7.332  -2.556  1.00  0.590          H  
ATOM   3656  N   SER A 233      53.719  -8.816  -3.380  1.00  0.390          N  
ATOM   3657  CA  SER A 233      52.816  -9.830  -3.894  1.00  0.440          C  
ATOM   3658  C   SER A 233      51.953 -10.399  -2.787  1.00  0.320          C  
ATOM   3659  O   SER A 233      52.287 -10.302  -1.606  1.00  0.730          O  
ATOM   3660  CB  SER A 233      53.598 -10.953  -4.555  1.00  0.600          C  
ATOM   3661  OG  SER A 233      54.368 -11.661  -3.617  1.00  0.600          O  
ATOM   3662  H   SER A 233      53.889  -8.780  -2.390  1.00  0.470          H  
ATOM   3663  HA  SER A 233      52.163  -9.370  -4.636  1.00  0.530          H  
ATOM   3664 1HB  SER A 233      52.903 -11.637  -5.039  1.00  0.720          H  
ATOM   3665 2HB  SER A 233      54.246 -10.548  -5.329  1.00  0.720          H  
ATOM   3666  HG  SER A 233      54.821 -12.347  -4.112  1.00  0.720          H  
ATOM   3667  N   PHE A 234      50.859 -11.038  -3.174  1.00  0.210          N  
ATOM   3668  CA  PHE A 234      50.017 -11.743  -2.225  1.00  0.220          C  
ATOM   3669  C   PHE A 234      49.884 -13.193  -2.631  1.00  0.160          C  
ATOM   3670  O   PHE A 234      49.621 -13.512  -3.790  1.00  0.170          O  
ATOM   3671  CB  PHE A 234      48.659 -11.082  -2.092  1.00  0.300          C  
ATOM   3672  CG  PHE A 234      47.735 -11.851  -1.232  1.00  0.300          C  
ATOM   3673  CD1 PHE A 234      47.854 -11.883   0.144  1.00  0.300          C  
ATOM   3674  CD2 PHE A 234      46.746 -12.559  -1.814  1.00  0.300          C  
ATOM   3675  CE1 PHE A 234      46.978 -12.634   0.898  1.00  0.300          C  
ATOM   3676  CE2 PHE A 234      45.881 -13.292  -1.085  1.00  0.300          C  
ATOM   3677  CZ  PHE A 234      45.987 -13.341   0.277  1.00  0.300          C  
ATOM   3678  H   PHE A 234      50.628 -11.065  -4.156  1.00  0.250          H  
ATOM   3679  HA  PHE A 234      50.497 -11.717  -1.247  1.00  0.260          H  
ATOM   3680 1HB  PHE A 234      48.793 -10.110  -1.658  1.00  0.360          H  
ATOM   3681 2HB  PHE A 234      48.203 -10.954  -3.072  1.00  0.360          H  
ATOM   3682  HD1 PHE A 234      48.649 -11.317   0.630  1.00  0.360          H  
ATOM   3683  HD2 PHE A 234      46.665 -12.527  -2.891  1.00  0.360          H  
ATOM   3684  HE1 PHE A 234      47.071 -12.665   1.981  1.00  0.360          H  
ATOM   3685  HE2 PHE A 234      45.113 -13.841  -1.586  1.00  0.360          H  
ATOM   3686  HZ  PHE A 234      45.287 -13.938   0.861  1.00  0.360          H  
ATOM   3687  N   ASN A 235      50.093 -14.081  -1.673  1.00  0.130          N  
ATOM   3688  CA  ASN A 235      50.009 -15.498  -1.937  1.00  0.100          C  
ATOM   3689  C   ASN A 235      49.477 -16.238  -0.702  1.00  0.090          C  
ATOM   3690  O   ASN A 235      50.209 -16.381   0.280  1.00  0.090          O  
ATOM   3691  CB  ASN A 235      51.363 -16.035  -2.343  1.00  0.150          C  
ATOM   3692  CG  ASN A 235      51.299 -17.452  -2.794  1.00  0.150          C  
ATOM   3693  OD1 ASN A 235      50.373 -18.215  -2.441  1.00  0.150          O  
ATOM   3694  ND2 ASN A 235      52.279 -17.828  -3.592  1.00  0.150          N  
ATOM   3695  H   ASN A 235      50.339 -13.759  -0.745  1.00  0.160          H  
ATOM   3696  HA  ASN A 235      49.356 -15.648  -2.788  1.00  0.120          H  
ATOM   3697 1HB  ASN A 235      51.766 -15.426  -3.155  1.00  0.180          H  
ATOM   3698 2HB  ASN A 235      52.054 -15.962  -1.504  1.00  0.180          H  
ATOM   3699 1HD2 ASN A 235      52.323 -18.762  -3.953  1.00  0.180          H  
ATOM   3700 2HD2 ASN A 235      52.995 -17.176  -3.842  1.00  0.180          H  
ATOM   3701  N   PRO A 236      48.224 -16.727  -0.699  1.00  0.080          N  
ATOM   3702  CA  PRO A 236      47.564 -17.401   0.410  1.00  0.090          C  
ATOM   3703  C   PRO A 236      48.294 -18.647   0.915  1.00  0.070          C  
ATOM   3704  O   PRO A 236      48.034 -19.095   2.036  1.00  0.070          O  
ATOM   3705  CB  PRO A 236      46.237 -17.857  -0.207  1.00  0.140          C  
ATOM   3706  CG  PRO A 236      45.981 -16.935  -1.326  1.00  0.140          C  
ATOM   3707  CD  PRO A 236      47.353 -16.579  -1.888  1.00  0.140          C  
ATOM   3708  HA  PRO A 236      47.395 -16.683   1.225  1.00  0.110          H  
ATOM   3709 1HB  PRO A 236      46.318 -18.908  -0.529  1.00  0.160          H  
ATOM   3710 2HB  PRO A 236      45.433 -17.828   0.551  1.00  0.160          H  
ATOM   3711 1HG  PRO A 236      45.331 -17.443  -2.056  1.00  0.160          H  
ATOM   3712 2HG  PRO A 236      45.418 -16.081  -0.960  1.00  0.160          H  
ATOM   3713 1HD  PRO A 236      47.648 -17.280  -2.682  1.00  0.160          H  
ATOM   3714 2HD  PRO A 236      47.311 -15.537  -2.231  1.00  0.160          H  
ATOM   3715  N   THR A 237      49.183 -19.225   0.086  1.00  0.070          N  
ATOM   3716  CA  THR A 237      49.895 -20.451   0.438  1.00  0.090          C  
ATOM   3717  C   THR A 237      51.178 -20.158   1.204  1.00  0.080          C  
ATOM   3718  O   THR A 237      51.843 -21.074   1.690  1.00  0.100          O  
ATOM   3719  CB  THR A 237      50.290 -21.259  -0.827  1.00  0.120          C  
ATOM   3720  OG1 THR A 237      51.238 -20.517  -1.596  1.00  0.120          O  
ATOM   3721  CG2 THR A 237      49.072 -21.487  -1.697  1.00  0.120          C  
ATOM   3722  H   THR A 237      49.413 -18.817  -0.823  1.00  0.080          H  
ATOM   3723  HA  THR A 237      49.249 -21.063   1.067  1.00  0.110          H  
ATOM   3724  HB  THR A 237      50.725 -22.216  -0.534  1.00  0.140          H  
ATOM   3725  HG1 THR A 237      51.590 -21.073  -2.310  1.00  0.140          H  
ATOM   3726 1HG2 THR A 237      49.369 -22.040  -2.589  1.00  0.140          H  
ATOM   3727 2HG2 THR A 237      48.342 -22.052  -1.151  1.00  0.140          H  
ATOM   3728 3HG2 THR A 237      48.646 -20.533  -1.994  1.00  0.140          H  
ATOM   3729  N   GLN A 238      51.528 -18.879   1.348  1.00  0.070          N  
ATOM   3730  CA  GLN A 238      52.779 -18.472   1.987  1.00  0.080          C  
ATOM   3731  C   GLN A 238      52.897 -18.948   3.428  1.00  0.080          C  
ATOM   3732  O   GLN A 238      53.998 -19.168   3.933  1.00  0.090          O  
ATOM   3733  CB  GLN A 238      52.933 -16.947   1.935  1.00  0.110          C  
ATOM   3734  CG  GLN A 238      54.266 -16.409   2.488  1.00  0.110          C  
ATOM   3735  CD  GLN A 238      55.476 -16.854   1.681  1.00  0.110          C  
ATOM   3736  OE1 GLN A 238      55.521 -16.685   0.460  1.00  0.110          O  
ATOM   3737  NE2 GLN A 238      56.458 -17.431   2.361  1.00  0.110          N  
ATOM   3738  H   GLN A 238      50.920 -18.151   0.961  1.00  0.080          H  
ATOM   3739  HA  GLN A 238      53.600 -18.915   1.422  1.00  0.100          H  
ATOM   3740 1HB  GLN A 238      52.839 -16.615   0.901  1.00  0.130          H  
ATOM   3741 2HB  GLN A 238      52.122 -16.484   2.496  1.00  0.130          H  
ATOM   3742 1HG  GLN A 238      54.229 -15.323   2.453  1.00  0.130          H  
ATOM   3743 2HG  GLN A 238      54.400 -16.732   3.518  1.00  0.130          H  
ATOM   3744 1HE2 GLN A 238      57.282 -17.748   1.887  1.00  0.130          H  
ATOM   3745 2HE2 GLN A 238      56.368 -17.562   3.354  1.00  0.130          H  
ATOM   3746  N   ARG A 239      51.764 -19.055   4.107  1.00  0.080          N  
ATOM   3747  CA  ARG A 239      51.705 -19.440   5.500  1.00  0.090          C  
ATOM   3748  C   ARG A 239      51.382 -20.936   5.687  1.00  0.050          C  
ATOM   3749  O   ARG A 239      51.091 -21.348   6.812  1.00  0.090          O  
ATOM   3750  CB  ARG A 239      50.584 -18.652   6.163  1.00  0.120          C  
ATOM   3751  CG  ARG A 239      50.728 -17.121   6.198  1.00  0.120          C  
ATOM   3752  CD  ARG A 239      49.418 -16.489   6.627  1.00  0.120          C  
ATOM   3753  NE  ARG A 239      49.439 -15.013   6.664  1.00  0.120          N  
ATOM   3754  CZ  ARG A 239      49.286 -14.200   5.591  1.00  0.120          C  
ATOM   3755  NH1 ARG A 239      49.128 -14.668   4.358  1.00  0.120          N  
ATOM   3756  NH2 ARG A 239      49.296 -12.905   5.805  1.00  0.120          N  
ATOM   3757  H   ARG A 239      50.895 -18.828   3.645  1.00  0.100          H  
ATOM   3758  HA  ARG A 239      52.662 -19.215   5.970  1.00  0.110          H  
ATOM   3759 1HB  ARG A 239      49.670 -18.867   5.625  1.00  0.150          H  
ATOM   3760 2HB  ARG A 239      50.455 -18.993   7.188  1.00  0.150          H  
ATOM   3761 1HG  ARG A 239      51.499 -16.840   6.915  1.00  0.150          H  
ATOM   3762 2HG  ARG A 239      51.000 -16.752   5.209  1.00  0.150          H  
ATOM   3763 1HD  ARG A 239      48.625 -16.801   5.949  1.00  0.150          H  
ATOM   3764 2HD  ARG A 239      49.177 -16.840   7.631  1.00  0.150          H  
ATOM   3765  HE  ARG A 239      49.555 -14.524   7.577  1.00  0.150          H  
ATOM   3766 1HH1 ARG A 239      49.139 -15.659   4.171  1.00  0.150          H  
ATOM   3767 2HH1 ARG A 239      49.019 -14.024   3.590  1.00  0.150          H  
ATOM   3768 1HH2 ARG A 239      49.420 -12.582   6.779  1.00  0.150          H  
ATOM   3769 2HH2 ARG A 239      49.184 -12.256   5.047  1.00  0.150          H  
ATOM   3770  N   LEU A 240      51.370 -21.717   4.594  1.00  0.060          N  
ATOM   3771  CA  LEU A 240      50.992 -23.132   4.650  1.00  0.150          C  
ATOM   3772  C   LEU A 240      52.185 -24.085   4.492  1.00  0.180          C  
ATOM   3773  O   LEU A 240      53.062 -23.860   3.655  1.00  0.330          O  
ATOM   3774  CB  LEU A 240      49.978 -23.392   3.504  1.00  0.170          C  
ATOM   3775  CG  LEU A 240      49.239 -24.752   3.467  1.00  0.170          C  
ATOM   3776  CD1 LEU A 240      48.298 -24.824   4.624  1.00  0.170          C  
ATOM   3777  CD2 LEU A 240      48.458 -24.874   2.162  1.00  0.170          C  
ATOM   3778  H   LEU A 240      51.636 -21.331   3.684  1.00  0.070          H  
ATOM   3779  HA  LEU A 240      50.534 -23.322   5.615  1.00  0.180          H  
ATOM   3780 1HB  LEU A 240      49.233 -22.609   3.511  1.00  0.210          H  
ATOM   3781 2HB  LEU A 240      50.522 -23.304   2.561  1.00  0.210          H  
ATOM   3782  HG  LEU A 240      49.958 -25.569   3.545  1.00  0.210          H  
ATOM   3783 1HD1 LEU A 240      47.782 -25.747   4.605  1.00  0.210          H  
ATOM   3784 2HD1 LEU A 240      48.816 -24.731   5.548  1.00  0.210          H  
ATOM   3785 3HD1 LEU A 240      47.591 -24.030   4.541  1.00  0.210          H  
ATOM   3786 1HD2 LEU A 240      47.929 -25.828   2.126  1.00  0.210          H  
ATOM   3787 2HD2 LEU A 240      47.733 -24.061   2.084  1.00  0.210          H  
ATOM   3788 3HD2 LEU A 240      49.156 -24.810   1.341  1.00  0.210          H  
ATOM   3789  N   GLN A 241      52.206 -25.180   5.258  1.00  0.130          N  
ATOM   3790  CA  GLN A 241      53.236 -26.197   5.038  1.00  0.130          C  
ATOM   3791  C   GLN A 241      52.652 -27.165   4.017  1.00  0.140          C  
ATOM   3792  O   GLN A 241      51.774 -27.961   4.323  1.00  0.520          O  
ATOM   3793  CB  GLN A 241      53.653 -26.888   6.338  1.00  0.180          C  
ATOM   3794  CG  GLN A 241      54.273 -25.948   7.345  1.00  0.180          C  
ATOM   3795  CD  GLN A 241      55.525 -25.340   6.807  1.00  0.180          C  
ATOM   3796  OE1 GLN A 241      56.437 -26.054   6.388  1.00  0.180          O  
ATOM   3797  NE2 GLN A 241      55.587 -24.019   6.796  1.00  0.180          N  
ATOM   3798  H   GLN A 241      51.490 -25.333   5.978  1.00  0.160          H  
ATOM   3799  HA  GLN A 241      54.115 -25.735   4.593  1.00  0.160          H  
ATOM   3800 1HB  GLN A 241      52.793 -27.360   6.801  1.00  0.220          H  
ATOM   3801 2HB  GLN A 241      54.380 -27.666   6.127  1.00  0.220          H  
ATOM   3802 1HG  GLN A 241      53.569 -25.149   7.583  1.00  0.220          H  
ATOM   3803 2HG  GLN A 241      54.539 -26.492   8.250  1.00  0.220          H  
ATOM   3804 1HE2 GLN A 241      56.401 -23.557   6.444  1.00  0.220          H  
ATOM   3805 2HE2 GLN A 241      54.820 -23.479   7.151  1.00  0.220          H  
ATOM   3806  N   LYS A 242      53.073 -27.002   2.775  1.00  0.290          N  
ATOM   3807  CA  LYS A 242      52.496 -27.677   1.616  1.00  0.190          C  
ATOM   3808  C   LYS A 242      53.056 -29.055   1.203  1.00  0.150          C  
ATOM   3809  O   LYS A 242      52.295 -29.946   0.840  1.00  0.130          O  
ATOM   3810  CB  LYS A 242      52.629 -26.673   0.450  1.00  0.310          C  
ATOM   3811  CG  LYS A 242      54.123 -26.384   0.023  1.00  0.310          C  
ATOM   3812  CD  LYS A 242      54.276 -25.249  -0.972  1.00  0.310          C  
ATOM   3813  CE  LYS A 242      55.773 -24.926  -1.277  1.00  0.310          C  
ATOM   3814  NZ  LYS A 242      56.490 -25.995  -2.107  1.00  0.310          N  
ATOM   3815  H   LYS A 242      53.817 -26.331   2.629  1.00  0.350          H  
ATOM   3816  HA  LYS A 242      51.434 -27.818   1.826  1.00  0.230          H  
ATOM   3817 1HB  LYS A 242      52.096 -27.058  -0.421  1.00  0.370          H  
ATOM   3818 2HB  LYS A 242      52.163 -25.724   0.733  1.00  0.370          H  
ATOM   3819 1HG  LYS A 242      54.751 -26.188   0.887  1.00  0.370          H  
ATOM   3820 2HG  LYS A 242      54.501 -27.255  -0.490  1.00  0.370          H  
ATOM   3821 1HD  LYS A 242      53.823 -25.525  -1.873  1.00  0.370          H  
ATOM   3822 2HD  LYS A 242      53.782 -24.352  -0.595  1.00  0.370          H  
ATOM   3823 1HE  LYS A 242      55.819 -23.981  -1.813  1.00  0.370          H  
ATOM   3824 2HE  LYS A 242      56.297 -24.819  -0.327  1.00  0.370          H  
ATOM   3825 1HZ  LYS A 242      57.444 -25.712  -2.251  1.00  0.370          H  
ATOM   3826 2HZ  LYS A 242      56.497 -26.921  -1.635  1.00  0.370          H  
ATOM   3827 3HZ  LYS A 242      56.046 -26.105  -3.001  1.00  0.370          H  
ATOM   3828  N   ASP A 243      54.371 -29.215   1.240  1.00  0.190          N  
ATOM   3829  CA  ASP A 243      55.028 -30.401   0.680  1.00  0.200          C  
ATOM   3830  C   ASP A 243      54.619 -31.738   1.291  1.00  0.190          C  
ATOM   3831  O   ASP A 243      54.517 -31.873   2.512  1.00  0.200          O  
ATOM   3832  CB  ASP A 243      56.543 -30.256   0.801  1.00  0.280          C  
ATOM   3833  CG  ASP A 243      57.118 -29.104  -0.080  1.00  0.280          C  
ATOM   3834  OD1 ASP A 243      56.428 -28.613  -0.955  1.00  0.280          O  
ATOM   3835  OD2 ASP A 243      58.243 -28.725   0.126  1.00  0.280          O  
ATOM   3836  H   ASP A 243      54.932 -28.450   1.578  1.00  0.230          H  
ATOM   3837  HA  ASP A 243      54.780 -30.441  -0.380  1.00  0.240          H  
ATOM   3838 1HB  ASP A 243      56.813 -30.110   1.815  1.00  0.330          H  
ATOM   3839 2HB  ASP A 243      57.000 -31.196   0.491  1.00  0.330          H  
ATOM   3840  N   SER A 244      54.482 -32.742   0.426  1.00  0.190          N  
ATOM   3841  CA  SER A 244      54.118 -34.106   0.794  1.00  0.180          C  
ATOM   3842  C   SER A 244      55.204 -34.871   1.559  1.00  0.200          C  
ATOM   3843  O   SER A 244      56.365 -34.471   1.555  1.00  0.300          O  
ATOM   3844  CB  SER A 244      53.824 -34.877  -0.478  1.00  0.260          C  
ATOM   3845  OG  SER A 244      54.982 -35.023  -1.258  1.00  0.260          O  
ATOM   3846  H   SER A 244      54.579 -32.532  -0.577  1.00  0.230          H  
ATOM   3847  HA  SER A 244      53.215 -34.050   1.367  1.00  0.220          H  
ATOM   3848 1HB  SER A 244      53.458 -35.853  -0.228  1.00  0.310          H  
ATOM   3849 2HB  SER A 244      53.050 -34.370  -1.049  1.00  0.310          H  
ATOM   3850  HG  SER A 244      54.701 -35.463  -2.064  1.00  0.310          H  
ATOM   3851  N   PRO A 245      54.830 -35.928   2.316  1.00  0.160          N  
ATOM   3852  CA  PRO A 245      55.692 -36.951   2.884  1.00  0.210          C  
ATOM   3853  C   PRO A 245      56.369 -37.737   1.791  1.00  0.180          C  
ATOM   3854  O   PRO A 245      55.821 -37.884   0.698  1.00  0.250          O  
ATOM   3855  CB  PRO A 245      54.721 -37.856   3.642  1.00  0.320          C  
ATOM   3856  CG  PRO A 245      53.585 -37.000   3.946  1.00  0.320          C  
ATOM   3857  CD  PRO A 245      53.449 -36.045   2.790  1.00  0.320          C  
ATOM   3858  HA  PRO A 245      56.429 -36.492   3.553  1.00  0.250          H  
ATOM   3859 1HB  PRO A 245      54.452 -38.707   3.022  1.00  0.380          H  
ATOM   3860 2HB  PRO A 245      55.218 -38.258   4.535  1.00  0.380          H  
ATOM   3861 1HG  PRO A 245      52.676 -37.576   4.172  1.00  0.380          H  
ATOM   3862 2HG  PRO A 245      53.868 -36.485   4.836  1.00  0.380          H  
ATOM   3863 1HD  PRO A 245      52.806 -36.450   2.031  1.00  0.380          H  
ATOM   3864 2HD  PRO A 245      53.081 -35.100   3.214  1.00  0.380          H  
ATOM   3865  N   VAL A 246      57.533 -38.264   2.102  1.00  0.130          N  
ATOM   3866  CA  VAL A 246      58.257 -39.100   1.164  1.00  0.130          C  
ATOM   3867  C   VAL A 246      58.682 -40.406   1.823  1.00  0.120          C  
ATOM   3868  O   VAL A 246      58.723 -40.520   3.046  1.00  0.100          O  
ATOM   3869  CB  VAL A 246      59.486 -38.332   0.616  1.00  0.180          C  
ATOM   3870  CG1 VAL A 246      59.024 -37.064  -0.126  1.00  0.180          C  
ATOM   3871  CG2 VAL A 246      60.421 -37.949   1.778  1.00  0.180          C  
ATOM   3872  H   VAL A 246      57.899 -38.086   3.040  1.00  0.160          H  
ATOM   3873  HA  VAL A 246      57.598 -39.336   0.328  1.00  0.160          H  
ATOM   3874  HB  VAL A 246      60.018 -38.965  -0.094  1.00  0.220          H  
ATOM   3875 1HG1 VAL A 246      59.885 -36.531  -0.522  1.00  0.220          H  
ATOM   3876 2HG1 VAL A 246      58.363 -37.344  -0.946  1.00  0.220          H  
ATOM   3877 3HG1 VAL A 246      58.486 -36.414   0.555  1.00  0.220          H  
ATOM   3878 1HG2 VAL A 246      61.285 -37.416   1.391  1.00  0.220          H  
ATOM   3879 2HG2 VAL A 246      59.889 -37.313   2.488  1.00  0.220          H  
ATOM   3880 3HG2 VAL A 246      60.753 -38.853   2.285  1.00  0.220          H  
ATOM   3881  N   LYS A 247      58.977 -41.418   1.022  1.00  0.140          N  
ATOM   3882  CA  LYS A 247      59.467 -42.678   1.576  1.00  0.120          C  
ATOM   3883  C   LYS A 247      60.776 -42.497   2.333  1.00  0.100          C  
ATOM   3884  O   LYS A 247      61.709 -41.888   1.805  1.00  0.120          O  
ATOM   3885  CB  LYS A 247      59.670 -43.691   0.446  1.00  0.180          C  
ATOM   3886  CG  LYS A 247      60.207 -45.042   0.886  1.00  0.180          C  
ATOM   3887  CD  LYS A 247      60.278 -46.013  -0.289  1.00  0.180          C  
ATOM   3888  CE  LYS A 247      60.879 -47.340   0.131  1.00  0.180          C  
ATOM   3889  NZ  LYS A 247      60.950 -48.314  -0.996  1.00  0.180          N  
ATOM   3890  H   LYS A 247      58.898 -41.304   0.021  1.00  0.170          H  
ATOM   3891  HA  LYS A 247      58.728 -43.067   2.277  1.00  0.140          H  
ATOM   3892 1HB  LYS A 247      58.717 -43.866  -0.057  1.00  0.210          H  
ATOM   3893 2HB  LYS A 247      60.360 -43.280  -0.291  1.00  0.210          H  
ATOM   3894 1HG  LYS A 247      61.216 -44.916   1.282  1.00  0.210          H  
ATOM   3895 2HG  LYS A 247      59.590 -45.450   1.672  1.00  0.210          H  
ATOM   3896 1HD  LYS A 247      59.272 -46.191  -0.682  1.00  0.210          H  
ATOM   3897 2HD  LYS A 247      60.886 -45.584  -1.083  1.00  0.210          H  
ATOM   3898 1HE  LYS A 247      61.882 -47.165   0.509  1.00  0.210          H  
ATOM   3899 2HE  LYS A 247      60.268 -47.769   0.923  1.00  0.210          H  
ATOM   3900 1HZ  LYS A 247      61.357 -49.192  -0.665  1.00  0.210          H  
ATOM   3901 2HZ  LYS A 247      59.990 -48.482  -1.346  1.00  0.210          H  
ATOM   3902 3HZ  LYS A 247      61.511 -47.946  -1.742  1.00  0.210          H  
ATOM   3903  N   ASP A 248      60.866 -43.036   3.552  1.00  0.100          N  
ATOM   3904  CA  ASP A 248      62.115 -42.979   4.290  1.00  0.120          C  
ATOM   3905  C   ASP A 248      62.886 -44.260   4.000  1.00  0.120          C  
ATOM   3906  O   ASP A 248      62.586 -45.322   4.551  1.00  0.190          O  
ATOM   3907  CB  ASP A 248      61.904 -42.809   5.792  1.00  0.160          C  
ATOM   3908  CG  ASP A 248      63.235 -42.648   6.556  1.00  0.160          C  
ATOM   3909  OD1 ASP A 248      64.299 -42.963   5.989  1.00  0.160          O  
ATOM   3910  OD2 ASP A 248      63.200 -42.196   7.680  1.00  0.160          O  
ATOM   3911  H   ASP A 248      60.069 -43.511   3.984  1.00  0.120          H  
ATOM   3912  HA  ASP A 248      62.699 -42.134   3.931  1.00  0.140          H  
ATOM   3913 1HB  ASP A 248      61.276 -41.951   5.972  1.00  0.190          H  
ATOM   3914 2HB  ASP A 248      61.367 -43.668   6.177  1.00  0.190          H  
ATOM   3915  N   SER A 249      63.872 -44.182   3.120  1.00  0.150          N  
ATOM   3916  CA  SER A 249      64.603 -45.356   2.666  1.00  0.170          C  
ATOM   3917  C   SER A 249      65.383 -46.065   3.778  1.00  0.200          C  
ATOM   3918  O   SER A 249      65.801 -47.221   3.612  1.00  0.240          O  
ATOM   3919  CB  SER A 249      65.551 -44.962   1.548  1.00  0.230          C  
ATOM   3920  OG  SER A 249      66.568 -44.118   2.021  1.00  0.230          O  
ATOM   3921  H   SER A 249      64.113 -43.282   2.724  1.00  0.180          H  
ATOM   3922  HA  SER A 249      63.876 -46.060   2.261  1.00  0.200          H  
ATOM   3923 1HB  SER A 249      65.990 -45.860   1.113  1.00  0.280          H  
ATOM   3924 2HB  SER A 249      64.991 -44.457   0.761  1.00  0.280          H  
ATOM   3925  HG  SER A 249      67.126 -43.921   1.260  1.00  0.280          H  
ATOM   3926  N   SER A 250      65.623 -45.375   4.906  1.00  0.220          N  
ATOM   3927  CA  SER A 250      66.373 -45.965   6.018  1.00  0.310          C  
ATOM   3928  C   SER A 250      65.462 -46.762   6.954  1.00  0.300          C  
ATOM   3929  O   SER A 250      65.929 -47.446   7.870  1.00  0.450          O  
ATOM   3930  CB  SER A 250      67.101 -44.891   6.812  1.00  0.400          C  
ATOM   3931  OG  SER A 250      66.214 -44.098   7.556  1.00  0.400          O  
ATOM   3932  H   SER A 250      65.231 -44.429   5.023  1.00  0.260          H  
ATOM   3933  HA  SER A 250      67.115 -46.647   5.605  1.00  0.370          H  
ATOM   3934 1HB  SER A 250      67.814 -45.365   7.482  1.00  0.480          H  
ATOM   3935 2HB  SER A 250      67.665 -44.260   6.128  1.00  0.480          H  
ATOM   3936  HG  SER A 250      65.697 -43.557   6.919  1.00  0.480          H  
ATOM   3937  N   LYS A 251      64.154 -46.658   6.728  1.00  0.240          N  
ATOM   3938  CA  LYS A 251      63.122 -47.246   7.563  1.00  0.380          C  
ATOM   3939  C   LYS A 251      62.209 -48.216   6.834  1.00  0.370          C  
ATOM   3940  O   LYS A 251      61.074 -48.421   7.239  1.00  0.800          O  
ATOM   3941  CB  LYS A 251      62.269 -46.136   8.168  1.00  0.480          C  
ATOM   3942  CG  LYS A 251      62.972 -45.162   9.113  1.00  0.480          C  
ATOM   3943  CD  LYS A 251      63.408 -45.838  10.421  1.00  0.480          C  
ATOM   3944  CE  LYS A 251      63.947 -44.819  11.414  1.00  0.480          C  
ATOM   3945  NZ  LYS A 251      64.332 -45.446  12.721  1.00  0.480          N  
ATOM   3946  H   LYS A 251      63.836 -46.120   5.915  1.00  0.290          H  
ATOM   3947  HA  LYS A 251      63.606 -47.805   8.360  1.00  0.460          H  
ATOM   3948 1HB  LYS A 251      61.857 -45.546   7.357  1.00  0.570          H  
ATOM   3949 2HB  LYS A 251      61.451 -46.554   8.678  1.00  0.570          H  
ATOM   3950 1HG  LYS A 251      63.855 -44.757   8.617  1.00  0.570          H  
ATOM   3951 2HG  LYS A 251      62.302 -44.333   9.335  1.00  0.570          H  
ATOM   3952 1HD  LYS A 251      62.562 -46.368  10.865  1.00  0.570          H  
ATOM   3953 2HD  LYS A 251      64.201 -46.556  10.213  1.00  0.570          H  
ATOM   3954 1HE  LYS A 251      64.821 -44.331  10.982  1.00  0.570          H  
ATOM   3955 2HE  LYS A 251      63.180 -44.068  11.599  1.00  0.570          H  
ATOM   3956 1HZ  LYS A 251      64.672 -44.722  13.343  1.00  0.570          H  
ATOM   3957 2HZ  LYS A 251      63.518 -45.892  13.142  1.00  0.570          H  
ATOM   3958 3HZ  LYS A 251      65.053 -46.137  12.576  1.00  0.570          H  
ATOM   3959  N   GLN A 252      62.692 -48.880   5.803  1.00  0.280          N  
ATOM   3960  CA  GLN A 252      61.824 -49.774   5.036  1.00  0.340          C  
ATOM   3961  C   GLN A 252      61.281 -50.954   5.858  1.00  0.220          C  
ATOM   3962  O   GLN A 252      60.244 -51.532   5.538  1.00  0.350          O  
ATOM   3963  CB  GLN A 252      62.555 -50.246   3.784  1.00  0.450          C  
ATOM   3964  CG  GLN A 252      62.775 -49.096   2.819  1.00  0.450          C  
ATOM   3965  CD  GLN A 252      63.495 -49.466   1.538  1.00  0.450          C  
ATOM   3966  OE1 GLN A 252      62.902 -50.098   0.646  1.00  0.450          O  
ATOM   3967  NE2 GLN A 252      64.763 -49.070   1.430  1.00  0.450          N  
ATOM   3968  H   GLN A 252      63.653 -48.726   5.525  1.00  0.340          H  
ATOM   3969  HA  GLN A 252      60.964 -49.190   4.704  1.00  0.410          H  
ATOM   3970 1HB  GLN A 252      63.523 -50.667   4.052  1.00  0.540          H  
ATOM   3971 2HB  GLN A 252      61.977 -51.021   3.282  1.00  0.540          H  
ATOM   3972 1HG  GLN A 252      61.807 -48.689   2.570  1.00  0.540          H  
ATOM   3973 2HG  GLN A 252      63.364 -48.338   3.324  1.00  0.540          H  
ATOM   3974 1HE2 GLN A 252      65.294 -49.285   0.606  1.00  0.540          H  
ATOM   3975 2HE2 GLN A 252      65.200 -48.532   2.194  1.00  0.540          H  
ATOM   3976  N   GLY A 253      61.933 -51.277   6.971  1.00  0.200          N  
ATOM   3977  CA  GLY A 253      61.492 -52.365   7.839  1.00  0.240          C  
ATOM   3978  C   GLY A 253      60.240 -51.975   8.641  1.00  0.190          C  
ATOM   3979  O   GLY A 253      59.648 -52.810   9.332  1.00  0.300          O  
ATOM   3980  H   GLY A 253      62.770 -50.765   7.207  1.00  0.240          H  
ATOM   3981 1HA  GLY A 253      61.279 -53.247   7.236  1.00  0.290          H  
ATOM   3982 2HA  GLY A 253      62.296 -52.630   8.524  1.00  0.290          H  
ATOM   3983  N   GLU A 254      59.820 -50.707   8.524  1.00  0.110          N  
ATOM   3984  CA  GLU A 254      58.634 -50.193   9.194  1.00  0.100          C  
ATOM   3985  C   GLU A 254      57.387 -50.505   8.340  1.00  0.130          C  
ATOM   3986  O   GLU A 254      56.257 -50.210   8.723  1.00  0.270          O  
ATOM   3987  CB  GLU A 254      58.750 -48.677   9.391  1.00  0.140          C  
ATOM   3988  CG  GLU A 254      59.886 -48.145  10.291  1.00  0.140          C  
ATOM   3989  CD  GLU A 254      59.740 -48.326  11.751  1.00  0.140          C  
ATOM   3990  OE1 GLU A 254      58.814 -47.761  12.295  1.00  0.140          O  
ATOM   3991  OE2 GLU A 254      60.563 -48.997  12.354  1.00  0.140          O  
ATOM   3992  H   GLU A 254      60.350 -50.055   7.946  1.00  0.130          H  
ATOM   3993  HA  GLU A 254      58.544 -50.675  10.164  1.00  0.120          H  
ATOM   3994 1HB  GLU A 254      58.863 -48.216   8.434  1.00  0.170          H  
ATOM   3995 2HB  GLU A 254      57.842 -48.312   9.819  1.00  0.170          H  
ATOM   3996 1HG  GLU A 254      60.830 -48.581   9.969  1.00  0.170          H  
ATOM   3997 2HG  GLU A 254      59.926 -47.078  10.117  1.00  0.170          H  
ATOM   3998  N   LYS A 255      57.580 -51.055   7.148  1.00  0.130          N  
ATOM   3999  CA  LYS A 255      56.457 -51.403   6.288  1.00  0.130          C  
ATOM   4000  C   LYS A 255      55.723 -52.618   6.874  1.00  0.130          C  
ATOM   4001  O   LYS A 255      56.361 -53.588   7.285  1.00  0.150          O  
ATOM   4002  CB  LYS A 255      56.985 -51.669   4.877  1.00  0.180          C  
ATOM   4003  CG  LYS A 255      55.952 -51.976   3.825  1.00  0.180          C  
ATOM   4004  CD  LYS A 255      56.611 -52.102   2.455  1.00  0.180          C  
ATOM   4005  CE  LYS A 255      55.617 -52.489   1.388  1.00  0.180          C  
ATOM   4006  NZ  LYS A 255      56.253 -52.571   0.056  1.00  0.180          N  
ATOM   4007  H   LYS A 255      58.530 -51.264   6.821  1.00  0.160          H  
ATOM   4008  HA  LYS A 255      55.754 -50.569   6.258  1.00  0.160          H  
ATOM   4009 1HB  LYS A 255      57.554 -50.799   4.544  1.00  0.220          H  
ATOM   4010 2HB  LYS A 255      57.681 -52.509   4.915  1.00  0.220          H  
ATOM   4011 1HG  LYS A 255      55.470 -52.924   4.072  1.00  0.220          H  
ATOM   4012 2HG  LYS A 255      55.194 -51.189   3.802  1.00  0.220          H  
ATOM   4013 1HD  LYS A 255      57.068 -51.148   2.180  1.00  0.220          H  
ATOM   4014 2HD  LYS A 255      57.392 -52.860   2.502  1.00  0.220          H  
ATOM   4015 1HE  LYS A 255      55.184 -53.457   1.634  1.00  0.220          H  
ATOM   4016 2HE  LYS A 255      54.823 -51.747   1.358  1.00  0.220          H  
ATOM   4017 1HZ  LYS A 255      55.556 -52.822  -0.629  1.00  0.220          H  
ATOM   4018 2HZ  LYS A 255      56.639 -51.666  -0.179  1.00  0.220          H  
ATOM   4019 3HZ  LYS A 255      56.986 -53.262   0.061  1.00  0.220          H  
ATOM   4020  N   LEU A 256      54.391 -52.593   6.900  1.00  0.120          N  
ATOM   4021  CA  LEU A 256      53.659 -53.753   7.420  1.00  0.110          C  
ATOM   4022  C   LEU A 256      53.822 -54.960   6.521  1.00  0.130          C  
ATOM   4023  O   LEU A 256      53.763 -54.849   5.290  1.00  0.140          O  
ATOM   4024  CB  LEU A 256      52.162 -53.477   7.551  1.00  0.160          C  
ATOM   4025  CG  LEU A 256      51.714 -52.439   8.575  1.00  0.160          C  
ATOM   4026  CD1 LEU A 256      50.234 -52.224   8.397  1.00  0.160          C  
ATOM   4027  CD2 LEU A 256      52.033 -52.888  10.007  1.00  0.160          C  
ATOM   4028  H   LEU A 256      53.896 -51.768   6.553  1.00  0.140          H  
ATOM   4029  HA  LEU A 256      54.071 -54.014   8.390  1.00  0.130          H  
ATOM   4030 1HB  LEU A 256      51.800 -53.159   6.582  1.00  0.190          H  
ATOM   4031 2HB  LEU A 256      51.673 -54.421   7.809  1.00  0.190          H  
ATOM   4032  HG  LEU A 256      52.211 -51.530   8.392  1.00  0.190          H  
ATOM   4033 1HD1 LEU A 256      49.901 -51.478   9.105  1.00  0.190          H  
ATOM   4034 2HD1 LEU A 256      50.045 -51.880   7.394  1.00  0.190          H  
ATOM   4035 3HD1 LEU A 256      49.701 -53.155   8.565  1.00  0.190          H  
ATOM   4036 1HD2 LEU A 256      51.691 -52.124  10.708  1.00  0.190          H  
ATOM   4037 2HD2 LEU A 256      51.528 -53.829  10.222  1.00  0.190          H  
ATOM   4038 3HD2 LEU A 256      53.101 -53.022  10.135  1.00  0.190          H  
ATOM   4039  N   SER A 257      53.959 -56.127   7.145  1.00  0.160          N  
ATOM   4040  CA  SER A 257      54.061 -57.379   6.420  1.00  0.190          C  
ATOM   4041  C   SER A 257      52.698 -57.919   6.030  1.00  0.190          C  
ATOM   4042  O   SER A 257      51.712 -57.745   6.754  1.00  0.210          O  
ATOM   4043  CB  SER A 257      54.763 -58.432   7.264  1.00  0.250          C  
ATOM   4044  OG  SER A 257      56.089 -58.073   7.544  1.00  0.250          O  
ATOM   4045  H   SER A 257      54.012 -56.146   8.154  1.00  0.190          H  
ATOM   4046  HA  SER A 257      54.638 -57.205   5.511  1.00  0.230          H  
ATOM   4047 1HB  SER A 257      54.215 -58.570   8.196  1.00  0.300          H  
ATOM   4048 2HB  SER A 257      54.745 -59.387   6.733  1.00  0.300          H  
ATOM   4049  HG  SER A 257      56.459 -58.801   8.050  1.00  0.300          H  
ATOM   4050  N   GLU A 258      52.681 -58.600   4.899  1.00  0.220          N  
ATOM   4051  CA  GLU A 258      51.531 -59.302   4.361  1.00  0.290          C  
ATOM   4052  C   GLU A 258      51.433 -60.652   5.061  1.00  0.400          C  
ATOM   4053  O   GLU A 258      52.450 -61.334   5.197  1.00  0.800          O  
ATOM   4054  CB  GLU A 258      51.755 -59.463   2.848  1.00  0.380          C  
ATOM   4055  CG  GLU A 258      50.650 -60.096   2.059  1.00  0.380          C  
ATOM   4056  CD  GLU A 258      50.968 -60.190   0.567  1.00  0.380          C  
ATOM   4057  OE1 GLU A 258      52.071 -59.854   0.202  1.00  0.380          O  
ATOM   4058  OE2 GLU A 258      50.101 -60.578  -0.210  1.00  0.380          O  
ATOM   4059  H   GLU A 258      53.546 -58.651   4.376  1.00  0.260          H  
ATOM   4060  HA  GLU A 258      50.621 -58.734   4.551  1.00  0.350          H  
ATOM   4061 1HB  GLU A 258      51.941 -58.480   2.413  1.00  0.450          H  
ATOM   4062 2HB  GLU A 258      52.651 -60.063   2.686  1.00  0.450          H  
ATOM   4063 1HG  GLU A 258      50.518 -61.103   2.443  1.00  0.450          H  
ATOM   4064 2HG  GLU A 258      49.730 -59.537   2.215  1.00  0.450          H  
ATOM   4065  N   THR A 259      50.245 -61.038   5.517  1.00  0.490          N  
ATOM   4066  CA  THR A 259      50.096 -62.346   6.145  1.00  0.690          C  
ATOM   4067  C   THR A 259      50.466 -63.443   5.196  1.00  0.590          C  
ATOM   4068  O   THR A 259      50.242 -63.349   3.987  1.00  1.370          O  
ATOM   4069  CB  THR A 259      48.698 -62.653   6.702  1.00  0.890          C  
ATOM   4070  OG1 THR A 259      48.745 -63.972   7.295  1.00  0.890          O  
ATOM   4071  CG2 THR A 259      47.651 -62.650   5.622  1.00  0.890          C  
ATOM   4072  H   THR A 259      49.443 -60.408   5.423  1.00  0.590          H  
ATOM   4073  HA  THR A 259      50.789 -62.395   6.985  1.00  0.830          H  
ATOM   4074  HB  THR A 259      48.440 -61.915   7.463  1.00  1.060          H  
ATOM   4075  HG1 THR A 259      47.910 -64.143   7.771  1.00  1.060          H  
ATOM   4076 1HG2 THR A 259      46.697 -62.885   6.066  1.00  1.060          H  
ATOM   4077 2HG2 THR A 259      47.610 -61.674   5.166  1.00  1.060          H  
ATOM   4078 3HG2 THR A 259      47.885 -63.397   4.869  1.00  1.060          H  
ATOM   4079  N   THR A 260      51.006 -64.508   5.738  1.00  1.050          N  
ATOM   4080  CA  THR A 260      51.410 -65.625   4.920  1.00  1.530          C  
ATOM   4081  C   THR A 260      50.262 -66.570   4.585  1.00  1.200          C  
ATOM   4082  O   THR A 260      50.425 -67.456   3.743  1.00  1.790          O  
ATOM   4083  CB  THR A 260      52.541 -66.398   5.616  1.00  1.950          C  
ATOM   4084  OG1 THR A 260      52.081 -66.887   6.888  1.00  1.950          O  
ATOM   4085  CG2 THR A 260      53.726 -65.467   5.835  1.00  1.950          C  
ATOM   4086  H   THR A 260      51.145 -64.546   6.739  1.00  1.260          H  
ATOM   4087  HA  THR A 260      51.797 -65.231   3.980  1.00  1.840          H  
ATOM   4088  HB  THR A 260      52.847 -67.241   4.996  1.00  2.340          H  
ATOM   4089  HG1 THR A 260      51.460 -67.612   6.749  1.00  2.340          H  
ATOM   4090 1HG2 THR A 260      54.529 -66.012   6.329  1.00  2.340          H  
ATOM   4091 2HG2 THR A 260      54.076 -65.096   4.872  1.00  2.340          H  
ATOM   4092 3HG2 THR A 260      53.427 -64.625   6.456  1.00  2.340          H  
ATOM   4093  N   ALA A 261      49.129 -66.427   5.252  1.00  1.100          N  
ATOM   4094  CA  ALA A 261      48.013 -67.316   4.981  1.00  0.890          C  
ATOM   4095  C   ALA A 261      46.711 -66.740   5.464  1.00  0.940          C  
ATOM   4096  O   ALA A 261      46.665 -65.942   6.407  1.00  1.700          O  
ATOM   4097  CB  ALA A 261      48.228 -68.669   5.644  1.00  1.330          C  
ATOM   4098  H   ALA A 261      49.046 -65.669   5.933  1.00  1.320          H  
ATOM   4099  HA  ALA A 261      47.942 -67.449   3.902  1.00  1.070          H  
ATOM   4100 1HB  ALA A 261      47.383 -69.322   5.410  1.00  1.600          H  
ATOM   4101 2HB  ALA A 261      49.148 -69.120   5.279  1.00  1.600          H  
ATOM   4102 3HB  ALA A 261      48.290 -68.534   6.721  1.00  1.600          H  
ATOM   4103  N   SER A 262      45.654 -67.177   4.818  1.00  1.080          N  
ATOM   4104  CA  SER A 262      44.298 -66.892   5.211  1.00  1.460          C  
ATOM   4105  C   SER A 262      43.886 -67.923   6.250  1.00  0.940          C  
ATOM   4106  O   SER A 262      44.608 -68.898   6.475  1.00  1.550          O  
ATOM   4107  CB  SER A 262      43.408 -66.924   3.993  1.00  1.890          C  
ATOM   4108  OG  SER A 262      43.362 -68.208   3.431  1.00  1.890          O  
ATOM   4109  H   SER A 262      45.780 -67.793   4.027  1.00  1.300          H  
ATOM   4110  HA  SER A 262      44.248 -65.900   5.665  1.00  1.750          H  
ATOM   4111 1HB  SER A 262      42.427 -66.627   4.284  1.00  2.270          H  
ATOM   4112 2HB  SER A 262      43.765 -66.204   3.255  1.00  2.270          H  
ATOM   4113  HG  SER A 262      42.738 -68.155   2.699  1.00  2.270          H  
ATOM   4114  N   SER A 263      42.761 -67.698   6.910  1.00  0.970          N  
ATOM   4115  CA  SER A 263      42.217 -68.638   7.867  1.00  0.970          C  
ATOM   4116  C   SER A 263      41.824 -69.920   7.229  1.00  0.660          C  
ATOM   4117  O   SER A 263      41.087 -69.941   6.252  1.00  1.330          O  
ATOM   4118  CB  SER A 263      41.001 -68.072   8.552  1.00  1.360          C  
ATOM   4119  OG  SER A 263      40.408 -69.050   9.364  1.00  1.360          O  
ATOM   4120  H   SER A 263      42.237 -66.845   6.732  1.00  1.160          H  
ATOM   4121  HA  SER A 263      42.983 -68.847   8.613  1.00  1.160          H  
ATOM   4122 1HB  SER A 263      41.285 -67.210   9.154  1.00  1.630          H  
ATOM   4123 2HB  SER A 263      40.287 -67.730   7.806  1.00  1.630          H  
ATOM   4124  HG  SER A 263      39.650 -68.616   9.776  1.00  1.630          H  
ATOM   4125  N   MET A 264      42.217 -71.014   7.842  1.00  1.390          N  
ATOM   4126  CA  MET A 264      41.915 -72.317   7.293  1.00  1.910          C  
ATOM   4127  C   MET A 264      40.635 -72.898   7.875  1.00  1.510          C  
ATOM   4128  O   MET A 264      40.338 -74.076   7.673  1.00  2.110          O  
ATOM   4129  CB  MET A 264      43.087 -73.264   7.533  1.00  2.470          C  
ATOM   4130  CG  MET A 264      44.399 -72.893   6.800  1.00  2.470          C  
ATOM   4131  SD  MET A 264      44.285 -72.980   4.985  1.00  2.470          S  
ATOM   4132  CE  MET A 264      44.138 -71.253   4.499  1.00  2.470          C  
ATOM   4133  H   MET A 264      42.784 -70.931   8.674  1.00  1.670          H  
ATOM   4134  HA  MET A 264      41.764 -72.213   6.220  1.00  2.290          H  
ATOM   4135 1HB  MET A 264      43.304 -73.301   8.599  1.00  2.960          H  
ATOM   4136 2HB  MET A 264      42.807 -74.272   7.223  1.00  2.960          H  
ATOM   4137 1HG  MET A 264      44.678 -71.870   7.068  1.00  2.960          H  
ATOM   4138 2HG  MET A 264      45.198 -73.558   7.125  1.00  2.960          H  
ATOM   4139 1HE  MET A 264      44.063 -71.181   3.419  1.00  2.960          H  
ATOM   4140 2HE  MET A 264      43.257 -70.809   4.941  1.00  2.960          H  
ATOM   4141 3HE  MET A 264      45.017 -70.708   4.832  1.00  2.960          H  
ATOM   4142  N   SER A 265      39.829 -72.072   8.554  1.00  1.200          N  
ATOM   4143  CA  SER A 265      38.617 -72.533   9.220  1.00  1.610          C  
ATOM   4144  C   SER A 265      37.405 -72.783   8.323  1.00  1.660          C  
ATOM   4145  O   SER A 265      36.358 -72.154   8.477  1.00  2.410          O  
ATOM   4146  CB  SER A 265      38.223 -71.546  10.304  1.00  2.090          C  
ATOM   4147  OG  SER A 265      39.198 -71.479  11.315  1.00  2.090          O  
ATOM   4148  H   SER A 265      40.099 -71.097   8.683  1.00  1.440          H  
ATOM   4149  HA  SER A 265      38.858 -73.478   9.709  1.00  1.930          H  
ATOM   4150 1HB  SER A 265      38.087 -70.561   9.860  1.00  2.510          H  
ATOM   4151 2HB  SER A 265      37.270 -71.844  10.737  1.00  2.510          H  
ATOM   4152  HG  SER A 265      38.876 -70.836  11.949  1.00  2.510          H  
ATOM   4153  N   SER A 266      37.572 -73.723   7.402  1.00  1.580          N  
ATOM   4154  CA  SER A 266      36.552 -74.255   6.480  1.00  1.940          C  
ATOM   4155  C   SER A 266      35.625 -73.297   5.698  1.00  1.280          C  
ATOM   4156  O   SER A 266      34.433 -73.567   5.568  1.00  1.460          O  
ATOM   4157  CB  SER A 266      35.669 -75.235   7.237  1.00  2.570          C  
ATOM   4158  OG  SER A 266      36.412 -76.329   7.720  1.00  2.570          O  
ATOM   4159  H   SER A 266      38.505 -74.138   7.387  1.00  1.900          H  
ATOM   4160  HA  SER A 266      37.097 -74.831   5.731  1.00  2.330          H  
ATOM   4161 1HB  SER A 266      35.190 -74.720   8.069  1.00  3.090          H  
ATOM   4162 2HB  SER A 266      34.880 -75.598   6.581  1.00  3.090          H  
ATOM   4163  HG  SER A 266      35.790 -76.869   8.212  1.00  3.090          H  
ATOM   4164  N   GLY A 267      36.143 -72.222   5.136  1.00  1.200          N  
ATOM   4165  CA  GLY A 267      35.297 -71.386   4.303  1.00  1.020          C  
ATOM   4166  C   GLY A 267      35.368 -71.945   2.894  1.00  0.860          C  
ATOM   4167  O   GLY A 267      36.036 -72.959   2.662  1.00  1.700          O  
ATOM   4168  H   GLY A 267      37.117 -72.000   5.275  1.00  1.440          H  
ATOM   4169 1HA  GLY A 267      34.269 -71.389   4.665  1.00  1.220          H  
ATOM   4170 2HA  GLY A 267      35.653 -70.356   4.320  1.00  1.220          H  
ATOM   4171  N   MET A 268      34.696 -71.306   1.952  1.00  0.510          N  
ATOM   4172  CA  MET A 268      34.738 -71.785   0.585  1.00  0.430          C  
ATOM   4173  C   MET A 268      35.078 -70.728  -0.457  1.00  0.340          C  
ATOM   4174  O   MET A 268      35.051 -71.032  -1.641  1.00  1.110          O  
ATOM   4175  CB  MET A 268      33.413 -72.443   0.213  1.00  0.630          C  
ATOM   4176  CG  MET A 268      32.217 -71.498   0.154  1.00  0.630          C  
ATOM   4177  SD  MET A 268      30.694 -72.321  -0.372  1.00  0.630          S  
ATOM   4178  CE  MET A 268      30.943 -72.475  -2.153  1.00  0.630          C  
ATOM   4179  H   MET A 268      34.201 -70.454   2.206  1.00  0.610          H  
ATOM   4180  HA  MET A 268      35.515 -72.544   0.520  1.00  0.520          H  
ATOM   4181 1HB  MET A 268      33.512 -72.926  -0.735  1.00  0.760          H  
ATOM   4182 2HB  MET A 268      33.186 -73.216   0.948  1.00  0.760          H  
ATOM   4183 1HG  MET A 268      32.051 -71.060   1.140  1.00  0.760          H  
ATOM   4184 2HG  MET A 268      32.420 -70.684  -0.543  1.00  0.760          H  
ATOM   4185 1HE  MET A 268      30.073 -72.957  -2.601  1.00  0.760          H  
ATOM   4186 2HE  MET A 268      31.065 -71.484  -2.579  1.00  0.760          H  
ATOM   4187 3HE  MET A 268      31.823 -73.073  -2.367  1.00  0.760          H  
ATOM   4188  N   ALA A 269      35.361 -69.486  -0.084  1.00  0.570          N  
ATOM   4189  CA  ALA A 269      35.645 -68.509  -1.147  1.00  0.400          C  
ATOM   4190  C   ALA A 269      37.103 -68.101  -1.157  1.00  0.550          C  
ATOM   4191  O   ALA A 269      37.679 -67.812  -0.114  1.00  1.310          O  
ATOM   4192  CB  ALA A 269      34.749 -67.298  -0.986  1.00  0.630          C  
ATOM   4193  H   ALA A 269      35.346 -69.211   0.906  1.00  0.680          H  
ATOM   4194  HA  ALA A 269      35.439 -68.964  -2.107  1.00  0.480          H  
ATOM   4195 1HB  ALA A 269      34.936 -66.593  -1.791  1.00  0.750          H  
ATOM   4196 2HB  ALA A 269      33.703 -67.609  -1.019  1.00  0.750          H  
ATOM   4197 3HB  ALA A 269      34.953 -66.822  -0.032  1.00  0.750          H  
ATOM   4198  N   THR A 270      37.714 -68.052  -2.339  1.00  0.390          N  
ATOM   4199  CA  THR A 270      39.110 -67.626  -2.393  1.00  0.270          C  
ATOM   4200  C   THR A 270      39.430 -66.580  -3.447  1.00  0.250          C  
ATOM   4201  O   THR A 270      38.602 -66.223  -4.289  1.00  0.280          O  
ATOM   4202  CB  THR A 270      40.053 -68.814  -2.599  1.00  0.430          C  
ATOM   4203  OG1 THR A 270      41.390 -68.349  -2.387  1.00  0.430          O  
ATOM   4204  CG2 THR A 270      39.911 -69.391  -4.024  1.00  0.430          C  
ATOM   4205  H   THR A 270      37.217 -68.350  -3.182  1.00  0.470          H  
ATOM   4206  HA  THR A 270      39.363 -67.183  -1.431  1.00  0.320          H  
ATOM   4207  HB  THR A 270      39.820 -69.587  -1.867  1.00  0.510          H  
ATOM   4208  HG1 THR A 270      41.986 -69.106  -2.330  1.00  0.510          H  
ATOM   4209 1HG2 THR A 270      40.595 -70.228  -4.142  1.00  0.510          H  
ATOM   4210 2HG2 THR A 270      38.886 -69.737  -4.174  1.00  0.510          H  
ATOM   4211 3HG2 THR A 270      40.144 -68.636  -4.771  1.00  0.510          H  
ATOM   4212  N   SER A 271      40.676 -66.134  -3.441  1.00  0.240          N  
ATOM   4213  CA  SER A 271      41.132 -65.092  -4.360  1.00  0.230          C  
ATOM   4214  C   SER A 271      42.642 -65.126  -4.563  1.00  0.270          C  
ATOM   4215  O   SER A 271      43.364 -65.810  -3.836  1.00  0.530          O  
ATOM   4216  CB  SER A 271      40.701 -63.733  -3.835  1.00  0.330          C  
ATOM   4217  OG  SER A 271      41.354 -63.411  -2.632  1.00  0.330          O  
ATOM   4218  H   SER A 271      41.314 -66.539  -2.755  1.00  0.290          H  
ATOM   4219  HA  SER A 271      40.657 -65.252  -5.331  1.00  0.280          H  
ATOM   4220 1HB  SER A 271      40.895 -62.965  -4.585  1.00  0.390          H  
ATOM   4221 2HB  SER A 271      39.641 -63.752  -3.663  1.00  0.390          H  
ATOM   4222  HG  SER A 271      41.059 -62.528  -2.400  1.00  0.390          H  
ATOM   4223  N   THR A 272      43.134 -64.371  -5.557  1.00  0.250          N  
ATOM   4224  CA  THR A 272      44.572 -64.282  -5.823  1.00  0.230          C  
ATOM   4225  C   THR A 272      45.107 -62.954  -5.321  1.00  0.210          C  
ATOM   4226  O   THR A 272      46.306 -62.684  -5.371  1.00  0.250          O  
ATOM   4227  CB  THR A 272      44.869 -64.354  -7.326  1.00  0.330          C  
ATOM   4228  OG1 THR A 272      44.296 -63.212  -7.962  1.00  0.330          O  
ATOM   4229  CG2 THR A 272      44.225 -65.607  -7.908  1.00  0.330          C  
ATOM   4230  H   THR A 272      42.511 -63.829  -6.146  1.00  0.300          H  
ATOM   4231  HA  THR A 272      45.089 -65.086  -5.303  1.00  0.280          H  
ATOM   4232  HB  THR A 272      45.944 -64.368  -7.498  1.00  0.400          H  
ATOM   4233  HG1 THR A 272      44.918 -62.422  -7.889  1.00  0.400          H  
ATOM   4234 1HG2 THR A 272      44.424 -65.652  -8.977  1.00  0.400          H  
ATOM   4235 2HG2 THR A 272      44.645 -66.486  -7.422  1.00  0.400          H  
ATOM   4236 3HG2 THR A 272      43.151 -65.581  -7.744  1.00  0.400          H  
ATOM   4237  N   ARG A 273      44.200 -62.132  -4.828  1.00  0.200          N  
ATOM   4238  CA  ARG A 273      44.497 -60.792  -4.372  1.00  0.210          C  
ATOM   4239  C   ARG A 273      45.475 -60.799  -3.213  1.00  0.190          C  
ATOM   4240  O   ARG A 273      45.475 -61.715  -2.393  1.00  0.170          O  
ATOM   4241  CB  ARG A 273      43.231 -60.077  -3.945  1.00  0.290          C  
ATOM   4242  CG  ARG A 273      43.443 -58.631  -3.522  1.00  0.290          C  
ATOM   4243  CD  ARG A 273      42.222 -57.975  -3.207  1.00  0.290          C  
ATOM   4244  NE  ARG A 273      41.411 -57.748  -4.346  1.00  0.290          N  
ATOM   4245  CZ  ARG A 273      40.214 -57.165  -4.302  1.00  0.290          C  
ATOM   4246  NH1 ARG A 273      39.713 -56.760  -3.167  1.00  0.290          N  
ATOM   4247  NH2 ARG A 273      39.553 -57.014  -5.417  1.00  0.290          N  
ATOM   4248  H   ARG A 273      43.252 -62.469  -4.792  1.00  0.240          H  
ATOM   4249  HA  ARG A 273      44.945 -60.242  -5.202  1.00  0.250          H  
ATOM   4250 1HB  ARG A 273      42.512 -60.094  -4.766  1.00  0.350          H  
ATOM   4251 2HB  ARG A 273      42.782 -60.603  -3.101  1.00  0.350          H  
ATOM   4252 1HG  ARG A 273      44.027 -58.582  -2.612  1.00  0.350          H  
ATOM   4253 2HG  ARG A 273      43.938 -58.075  -4.317  1.00  0.350          H  
ATOM   4254 1HD  ARG A 273      41.681 -58.595  -2.528  1.00  0.350          H  
ATOM   4255 2HD  ARG A 273      42.427 -57.027  -2.735  1.00  0.350          H  
ATOM   4256  HE  ARG A 273      41.741 -58.064  -5.274  1.00  0.350          H  
ATOM   4257 1HH1 ARG A 273      40.209 -56.898  -2.275  1.00  0.350          H  
ATOM   4258 2HH1 ARG A 273      38.780 -56.344  -3.153  1.00  0.350          H  
ATOM   4259 1HH2 ARG A 273      40.004 -57.371  -6.274  1.00  0.350          H  
ATOM   4260 2HH2 ARG A 273      38.612 -56.559  -5.413  1.00  0.350          H  
ATOM   4261  N   ALA A 274      46.294 -59.750  -3.132  1.00  0.210          N  
ATOM   4262  CA  ALA A 274      47.253 -59.597  -2.040  1.00  0.190          C  
ATOM   4263  C   ALA A 274      46.550 -59.818  -0.716  1.00  0.190          C  
ATOM   4264  O   ALA A 274      45.390 -59.436  -0.553  1.00  0.230          O  
ATOM   4265  CB  ALA A 274      47.878 -58.214  -2.057  1.00  0.270          C  
ATOM   4266  H   ALA A 274      46.261 -59.053  -3.861  1.00  0.250          H  
ATOM   4267  HA  ALA A 274      48.033 -60.354  -2.147  1.00  0.230          H  
ATOM   4268 1HB  ALA A 274      48.591 -58.138  -1.229  1.00  0.330          H  
ATOM   4269 2HB  ALA A 274      48.396 -58.059  -3.000  1.00  0.330          H  
ATOM   4270 3HB  ALA A 274      47.099 -57.462  -1.938  1.00  0.330          H  
ATOM   4271  N   LYS A 275      47.252 -60.450   0.218  1.00  0.170          N  
ATOM   4272  CA  LYS A 275      46.663 -60.795   1.501  1.00  0.230          C  
ATOM   4273  C   LYS A 275      46.662 -59.586   2.429  1.00  0.190          C  
ATOM   4274  O   LYS A 275      47.288 -58.558   2.136  1.00  0.220          O  
ATOM   4275  CB  LYS A 275      47.426 -61.944   2.169  1.00  0.300          C  
ATOM   4276  CG  LYS A 275      47.579 -63.273   1.381  1.00  0.300          C  
ATOM   4277  CD  LYS A 275      46.281 -64.066   1.282  1.00  0.300          C  
ATOM   4278  CE  LYS A 275      46.481 -65.448   0.648  1.00  0.300          C  
ATOM   4279  NZ  LYS A 275      46.655 -65.373  -0.833  1.00  0.300          N  
ATOM   4280  H   LYS A 275      48.238 -60.684   0.035  1.00  0.200          H  
ATOM   4281  HA  LYS A 275      45.628 -61.095   1.343  1.00  0.280          H  
ATOM   4282 1HB  LYS A 275      48.383 -61.622   2.507  1.00  0.360          H  
ATOM   4283 2HB  LYS A 275      46.867 -62.219   3.040  1.00  0.360          H  
ATOM   4284 1HG  LYS A 275      47.942 -63.044   0.380  1.00  0.360          H  
ATOM   4285 2HG  LYS A 275      48.331 -63.885   1.891  1.00  0.360          H  
ATOM   4286 1HD  LYS A 275      45.870 -64.207   2.273  1.00  0.360          H  
ATOM   4287 2HD  LYS A 275      45.566 -63.510   0.675  1.00  0.360          H  
ATOM   4288 1HE  LYS A 275      47.363 -65.915   1.087  1.00  0.360          H  
ATOM   4289 2HE  LYS A 275      45.609 -66.065   0.870  1.00  0.360          H  
ATOM   4290 1HZ  LYS A 275      46.772 -66.299  -1.215  1.00  0.360          H  
ATOM   4291 2HZ  LYS A 275      45.820 -64.950  -1.230  1.00  0.360          H  
ATOM   4292 3HZ  LYS A 275      47.459 -64.812  -1.066  1.00  0.360          H  
ATOM   4293  N   ALA A 276      45.937 -59.731   3.538  1.00  0.180          N  
ATOM   4294  CA  ALA A 276      45.804 -58.717   4.579  1.00  0.170          C  
ATOM   4295  C   ALA A 276      47.130 -58.365   5.197  1.00  0.200          C  
ATOM   4296  O   ALA A 276      48.009 -59.222   5.319  1.00  0.300          O  
ATOM   4297  CB  ALA A 276      44.880 -59.196   5.681  1.00  0.240          C  
ATOM   4298  H   ALA A 276      45.458 -60.612   3.665  1.00  0.220          H  
ATOM   4299  HA  ALA A 276      45.398 -57.827   4.139  1.00  0.200          H  
ATOM   4300 1HB  ALA A 276      44.803 -58.407   6.406  1.00  0.290          H  
ATOM   4301 2HB  ALA A 276      43.905 -59.419   5.284  1.00  0.290          H  
ATOM   4302 3HB  ALA A 276      45.296 -60.086   6.145  1.00  0.290          H  
ATOM   4303  N   LEU A 277      47.266 -57.116   5.613  1.00  0.190          N  
ATOM   4304  CA  LEU A 277      48.493 -56.736   6.293  1.00  0.200          C  
ATOM   4305  C   LEU A 277      48.282 -57.051   7.734  1.00  0.180          C  
ATOM   4306  O   LEU A 277      47.199 -56.803   8.270  1.00  0.200          O  
ATOM   4307  CB  LEU A 277      48.771 -55.255   6.186  1.00  0.280          C  
ATOM   4308  CG  LEU A 277      48.804 -54.727   4.815  1.00  0.280          C  
ATOM   4309  CD1 LEU A 277      48.912 -53.267   4.882  1.00  0.280          C  
ATOM   4310  CD2 LEU A 277      49.972 -55.347   4.026  1.00  0.280          C  
ATOM   4311  H   LEU A 277      46.490 -56.465   5.458  1.00  0.230          H  
ATOM   4312  HA  LEU A 277      49.330 -57.325   5.932  1.00  0.240          H  
ATOM   4313 1HB  LEU A 277      48.078 -54.716   6.787  1.00  0.330          H  
ATOM   4314 2HB  LEU A 277      49.757 -55.094   6.608  1.00  0.330          H  
ATOM   4315  HG  LEU A 277      47.868 -54.962   4.336  1.00  0.330          H  
ATOM   4316 1HD1 LEU A 277      48.867 -52.878   3.908  1.00  0.330          H  
ATOM   4317 2HD1 LEU A 277      48.089 -52.871   5.441  1.00  0.330          H  
ATOM   4318 3HD1 LEU A 277      49.840 -52.989   5.354  1.00  0.330          H  
ATOM   4319 1HD2 LEU A 277      49.976 -54.951   3.016  1.00  0.330          H  
ATOM   4320 2HD2 LEU A 277      50.923 -55.109   4.514  1.00  0.330          H  
ATOM   4321 3HD2 LEU A 277      49.862 -56.423   3.968  1.00  0.330          H  
ATOM   4322  N   LYS A 278      49.303 -57.587   8.363  1.00  0.150          N  
ATOM   4323  CA  LYS A 278      49.229 -57.931   9.766  1.00  0.160          C  
ATOM   4324  C   LYS A 278      49.762 -56.798  10.619  1.00  0.160          C  
ATOM   4325  O   LYS A 278      50.853 -56.289  10.359  1.00  0.210          O  
ATOM   4326  CB  LYS A 278      50.035 -59.208  10.037  1.00  0.220          C  
ATOM   4327  CG  LYS A 278      49.911 -59.731  11.458  1.00  0.220          C  
ATOM   4328  CD  LYS A 278      50.610 -61.091  11.664  1.00  0.220          C  
ATOM   4329  CE  LYS A 278      52.128 -60.923  11.801  1.00  0.220          C  
ATOM   4330  NZ  LYS A 278      52.799 -62.187  12.220  1.00  0.220          N  
ATOM   4331  H   LYS A 278      50.167 -57.751   7.835  1.00  0.180          H  
ATOM   4332  HA  LYS A 278      48.184 -58.097  10.038  1.00  0.190          H  
ATOM   4333 1HB  LYS A 278      49.704 -59.994   9.355  1.00  0.260          H  
ATOM   4334 2HB  LYS A 278      51.085 -59.012   9.824  1.00  0.260          H  
ATOM   4335 1HG  LYS A 278      50.348 -59.006  12.152  1.00  0.260          H  
ATOM   4336 2HG  LYS A 278      48.849 -59.839  11.697  1.00  0.260          H  
ATOM   4337 1HD  LYS A 278      50.227 -61.576  12.558  1.00  0.260          H  
ATOM   4338 2HD  LYS A 278      50.400 -61.735  10.810  1.00  0.260          H  
ATOM   4339 1HE  LYS A 278      52.543 -60.611  10.846  1.00  0.260          H  
ATOM   4340 2HE  LYS A 278      52.336 -60.152  12.549  1.00  0.260          H  
ATOM   4341 1HZ  LYS A 278      53.793 -62.027  12.300  1.00  0.260          H  
ATOM   4342 2HZ  LYS A 278      52.432 -62.477  13.121  1.00  0.260          H  
ATOM   4343 3HZ  LYS A 278      52.631 -62.909  11.539  1.00  0.260          H  
ATOM   4344  N   VAL A 279      49.007 -56.427  11.648  1.00  0.130          N  
ATOM   4345  CA  VAL A 279      49.451 -55.416  12.582  1.00  0.120          C  
ATOM   4346  C   VAL A 279      49.478 -56.067  13.977  1.00  0.140          C  
ATOM   4347  O   VAL A 279      48.430 -56.377  14.554  1.00  0.190          O  
ATOM   4348  CB  VAL A 279      48.461 -54.233  12.569  1.00  0.170          C  
ATOM   4349  CG1 VAL A 279      48.936 -53.151  13.487  1.00  0.170          C  
ATOM   4350  CG2 VAL A 279      48.259 -53.734  11.165  1.00  0.170          C  
ATOM   4351  H   VAL A 279      48.086 -56.853  11.784  1.00  0.160          H  
ATOM   4352  HA  VAL A 279      50.456 -55.083  12.316  1.00  0.140          H  
ATOM   4353  HB  VAL A 279      47.517 -54.578  12.949  1.00  0.210          H  
ATOM   4354 1HG1 VAL A 279      48.213 -52.344  13.489  1.00  0.210          H  
ATOM   4355 2HG1 VAL A 279      49.049 -53.548  14.489  1.00  0.210          H  
ATOM   4356 3HG1 VAL A 279      49.886 -52.768  13.139  1.00  0.210          H  
ATOM   4357 1HG2 VAL A 279      47.544 -52.917  11.164  1.00  0.210          H  
ATOM   4358 2HG2 VAL A 279      49.203 -53.392  10.794  1.00  0.210          H  
ATOM   4359 3HG2 VAL A 279      47.882 -54.538  10.529  1.00  0.210          H  
ATOM   4360  N   GLU A 280      50.667 -56.282  14.530  1.00  0.140          N  
ATOM   4361  CA  GLU A 280      50.787 -56.978  15.813  1.00  0.160          C  
ATOM   4362  C   GLU A 280      51.266 -56.090  16.969  1.00  0.140          C  
ATOM   4363  O   GLU A 280      52.166 -55.252  16.816  1.00  0.160          O  
ATOM   4364  CB  GLU A 280      51.706 -58.192  15.656  1.00  0.220          C  
ATOM   4365  CG  GLU A 280      51.782 -59.100  16.889  1.00  0.220          C  
ATOM   4366  CD  GLU A 280      52.523 -60.396  16.621  1.00  0.220          C  
ATOM   4367  OE1 GLU A 280      53.262 -60.491  15.656  1.00  0.220          O  
ATOM   4368  OE2 GLU A 280      52.373 -61.298  17.396  1.00  0.220          O  
ATOM   4369  H   GLU A 280      51.511 -56.014  14.014  1.00  0.170          H  
ATOM   4370  HA  GLU A 280      49.803 -57.349  16.085  1.00  0.190          H  
ATOM   4371 1HB  GLU A 280      51.395 -58.780  14.799  1.00  0.260          H  
ATOM   4372 2HB  GLU A 280      52.719 -57.838  15.449  1.00  0.260          H  
ATOM   4373 1HG  GLU A 280      52.310 -58.565  17.675  1.00  0.260          H  
ATOM   4374 2HG  GLU A 280      50.790 -59.313  17.268  1.00  0.260          H  
ATOM   4375  N   VAL A 281      50.631 -56.276  18.134  1.00  0.140          N  
ATOM   4376  CA  VAL A 281      50.988 -55.571  19.363  1.00  0.140          C  
ATOM   4377  C   VAL A 281      51.203 -56.546  20.525  1.00  0.150          C  
ATOM   4378  O   VAL A 281      50.384 -57.428  20.757  1.00  0.190          O  
ATOM   4379  CB  VAL A 281      49.901 -54.547  19.727  1.00  0.200          C  
ATOM   4380  CG1 VAL A 281      50.240 -53.820  21.000  1.00  0.200          C  
ATOM   4381  CG2 VAL A 281      49.781 -53.574  18.642  1.00  0.200          C  
ATOM   4382  H   VAL A 281      49.855 -56.951  18.152  1.00  0.170          H  
ATOM   4383  HA  VAL A 281      51.917 -55.037  19.189  1.00  0.170          H  
ATOM   4384  HB  VAL A 281      48.949 -55.062  19.872  1.00  0.240          H  
ATOM   4385 1HG1 VAL A 281      49.449 -53.105  21.199  1.00  0.240          H  
ATOM   4386 2HG1 VAL A 281      50.314 -54.522  21.827  1.00  0.240          H  
ATOM   4387 3HG1 VAL A 281      51.191 -53.290  20.884  1.00  0.240          H  
ATOM   4388 1HG2 VAL A 281      49.011 -52.860  18.909  1.00  0.240          H  
ATOM   4389 2HG2 VAL A 281      50.728 -53.063  18.508  1.00  0.240          H  
ATOM   4390 3HG2 VAL A 281      49.508 -54.080  17.725  1.00  0.240          H  
ATOM   4391  N   GLU A 282      52.304 -56.391  21.252  1.00  0.130          N  
ATOM   4392  CA  GLU A 282      52.603 -57.267  22.386  1.00  0.140          C  
ATOM   4393  C   GLU A 282      53.393 -56.502  23.441  1.00  0.160          C  
ATOM   4394  O   GLU A 282      54.402 -55.863  23.122  1.00  0.250          O  
ATOM   4395  CB  GLU A 282      53.379 -58.499  21.906  1.00  0.190          C  
ATOM   4396  CG  GLU A 282      53.643 -59.547  22.969  1.00  0.190          C  
ATOM   4397  CD  GLU A 282      54.327 -60.783  22.411  1.00  0.190          C  
ATOM   4398  OE1 GLU A 282      55.339 -60.649  21.763  1.00  0.190          O  
ATOM   4399  OE2 GLU A 282      53.830 -61.875  22.641  1.00  0.190          O  
ATOM   4400  H   GLU A 282      52.922 -55.607  21.022  1.00  0.160          H  
ATOM   4401  HA  GLU A 282      51.663 -57.596  22.830  1.00  0.170          H  
ATOM   4402 1HB  GLU A 282      52.836 -58.977  21.088  1.00  0.230          H  
ATOM   4403 2HB  GLU A 282      54.345 -58.186  21.515  1.00  0.230          H  
ATOM   4404 1HG  GLU A 282      54.260 -59.113  23.745  1.00  0.230          H  
ATOM   4405 2HG  GLU A 282      52.695 -59.834  23.418  1.00  0.230          H  
ATOM   4406  N   ARG A 283      52.989 -56.595  24.711  1.00  0.130          N  
ATOM   4407  CA  ARG A 283      53.700 -55.793  25.695  1.00  0.170          C  
ATOM   4408  C   ARG A 283      55.003 -56.390  26.199  1.00  0.200          C  
ATOM   4409  O   ARG A 283      56.070 -55.854  25.910  1.00  0.360          O  
ATOM   4410  CB  ARG A 283      52.800 -55.520  26.895  1.00  0.220          C  
ATOM   4411  CG  ARG A 283      53.382 -54.594  27.945  1.00  0.220          C  
ATOM   4412  CD  ARG A 283      52.382 -54.207  28.964  1.00  0.220          C  
ATOM   4413  NE  ARG A 283      52.978 -53.344  29.969  1.00  0.220          N  
ATOM   4414  CZ  ARG A 283      52.318 -52.729  30.977  1.00  0.220          C  
ATOM   4415  NH1 ARG A 283      51.012 -52.875  31.125  1.00  0.220          N  
ATOM   4416  NH2 ARG A 283      52.996 -51.965  31.823  1.00  0.220          N  
ATOM   4417  H   ARG A 283      52.184 -57.156  24.960  1.00  0.160          H  
ATOM   4418  HA  ARG A 283      53.938 -54.844  25.228  1.00  0.200          H  
ATOM   4419 1HB  ARG A 283      51.867 -55.126  26.582  1.00  0.270          H  
ATOM   4420 2HB  ARG A 283      52.588 -56.460  27.400  1.00  0.270          H  
ATOM   4421 1HG  ARG A 283      54.206 -55.085  28.461  1.00  0.270          H  
ATOM   4422 2HG  ARG A 283      53.749 -53.692  27.480  1.00  0.270          H  
ATOM   4423 1HD  ARG A 283      51.562 -53.666  28.485  1.00  0.270          H  
ATOM   4424 2HD  ARG A 283      51.999 -55.101  29.457  1.00  0.270          H  
ATOM   4425  HE  ARG A 283      53.981 -53.201  29.907  1.00  0.270          H  
ATOM   4426 1HH1 ARG A 283      50.473 -53.456  30.493  1.00  0.270          H  
ATOM   4427 2HH1 ARG A 283      50.529 -52.401  31.876  1.00  0.270          H  
ATOM   4428 1HH2 ARG A 283      53.997 -51.850  31.713  1.00  0.270          H  
ATOM   4429 2HH2 ARG A 283      52.516 -51.498  32.579  1.00  0.270          H  
ATOM   4430  N   GLY A 284      54.954 -57.547  26.840  1.00  0.290          N  
ATOM   4431  CA  GLY A 284      56.177 -58.116  27.384  1.00  0.430          C  
ATOM   4432  C   GLY A 284      56.515 -57.518  28.738  1.00  0.350          C  
ATOM   4433  O   GLY A 284      55.639 -57.008  29.434  1.00  0.510          O  
ATOM   4434  H   GLY A 284      54.069 -58.000  27.010  1.00  0.350          H  
ATOM   4435 1HA  GLY A 284      56.068 -59.197  27.473  1.00  0.520          H  
ATOM   4436 2HA  GLY A 284      56.999 -57.935  26.713  1.00  0.520          H  
ATOM   4437  N   SER A 285      57.786 -57.616  29.121  1.00  0.470          N  
ATOM   4438  CA  SER A 285      58.271 -57.245  30.448  1.00  0.470          C  
ATOM   4439  C   SER A 285      59.135 -55.978  30.557  1.00  0.460          C  
ATOM   4440  O   SER A 285      59.898 -55.846  31.512  1.00  0.950          O  
ATOM   4441  CB  SER A 285      59.058 -58.413  31.003  1.00  0.660          C  
ATOM   4442  OG  SER A 285      60.136 -58.737  30.153  1.00  0.660          O  
ATOM   4443  H   SER A 285      58.464 -58.017  28.486  1.00  0.560          H  
ATOM   4444  HA  SER A 285      57.395 -57.092  31.082  1.00  0.560          H  
ATOM   4445 1HB  SER A 285      59.434 -58.163  31.995  1.00  0.790          H  
ATOM   4446 2HB  SER A 285      58.402 -59.275  31.110  1.00  0.790          H  
ATOM   4447  HG  SER A 285      60.593 -59.471  30.579  1.00  0.790          H  
ATOM   4448  N   GLN A 286      59.088 -55.071  29.586  1.00  0.470          N  
ATOM   4449  CA  GLN A 286      59.921 -53.868  29.689  1.00  0.400          C  
ATOM   4450  C   GLN A 286      59.135 -52.664  30.213  1.00  0.390          C  
ATOM   4451  O   GLN A 286      57.932 -52.546  29.987  1.00  0.670          O  
ATOM   4452  CB  GLN A 286      60.561 -53.556  28.341  1.00  0.590          C  
ATOM   4453  CG  GLN A 286      61.433 -54.682  27.809  1.00  0.590          C  
ATOM   4454  CD  GLN A 286      62.593 -54.974  28.729  1.00  0.590          C  
ATOM   4455  OE1 GLN A 286      63.363 -54.076  29.076  1.00  0.590          O  
ATOM   4456  NE2 GLN A 286      62.724 -56.224  29.135  1.00  0.590          N  
ATOM   4457  H   GLN A 286      58.444 -55.186  28.811  1.00  0.560          H  
ATOM   4458  HA  GLN A 286      60.722 -54.060  30.402  1.00  0.480          H  
ATOM   4459 1HB  GLN A 286      59.785 -53.369  27.608  1.00  0.710          H  
ATOM   4460 2HB  GLN A 286      61.167 -52.650  28.414  1.00  0.710          H  
ATOM   4461 1HG  GLN A 286      60.832 -55.584  27.713  1.00  0.710          H  
ATOM   4462 2HG  GLN A 286      61.828 -54.389  26.837  1.00  0.710          H  
ATOM   4463 1HE2 GLN A 286      63.470 -56.477  29.751  1.00  0.710          H  
ATOM   4464 2HE2 GLN A 286      62.073 -56.923  28.828  1.00  0.710          H  
ATOM   4465  N   SER A 287      59.820 -51.745  30.896  1.00  0.360          N  
ATOM   4466  CA  SER A 287      59.156 -50.553  31.424  1.00  0.410          C  
ATOM   4467  C   SER A 287      58.970 -49.388  30.443  1.00  0.410          C  
ATOM   4468  O   SER A 287      58.111 -48.532  30.665  1.00  0.850          O  
ATOM   4469  CB  SER A 287      59.920 -50.064  32.635  1.00  0.550          C  
ATOM   4470  OG  SER A 287      61.198 -49.627  32.273  1.00  0.550          O  
ATOM   4471  H   SER A 287      60.809 -51.871  31.070  1.00  0.430          H  
ATOM   4472  HA  SER A 287      58.164 -50.857  31.758  1.00  0.490          H  
ATOM   4473 1HB  SER A 287      59.372 -49.247  33.102  1.00  0.660          H  
ATOM   4474 2HB  SER A 287      59.998 -50.867  33.366  1.00  0.660          H  
ATOM   4475  HG  SER A 287      61.607 -49.301  33.080  1.00  0.660          H  
ATOM   4476  N   ASP A 288      59.719 -49.362  29.341  1.00  0.280          N  
ATOM   4477  CA  ASP A 288      59.627 -48.270  28.391  1.00  0.220          C  
ATOM   4478  C   ASP A 288      59.531 -48.707  26.941  1.00  0.140          C  
ATOM   4479  O   ASP A 288      59.710 -47.883  26.047  1.00  0.320          O  
ATOM   4480  CB  ASP A 288      60.856 -47.389  28.550  1.00  0.330          C  
ATOM   4481  CG  ASP A 288      62.122 -48.200  28.288  1.00  0.330          C  
ATOM   4482  OD1 ASP A 288      61.999 -49.412  28.143  1.00  0.330          O  
ATOM   4483  OD2 ASP A 288      63.194 -47.628  28.198  1.00  0.330          O  
ATOM   4484  H   ASP A 288      60.450 -50.054  29.169  1.00  0.340          H  
ATOM   4485  HA  ASP A 288      58.735 -47.688  28.623  1.00  0.260          H  
ATOM   4486 1HB  ASP A 288      60.809 -46.554  27.851  1.00  0.400          H  
ATOM   4487 2HB  ASP A 288      60.890 -46.985  29.562  1.00  0.400          H  
ATOM   4488  N   SER A 289      59.226 -49.972  26.692  1.00  0.180          N  
ATOM   4489  CA  SER A 289      59.116 -50.449  25.322  1.00  0.150          C  
ATOM   4490  C   SER A 289      58.169 -51.618  25.242  1.00  0.170          C  
ATOM   4491  O   SER A 289      57.985 -52.351  26.214  1.00  0.250          O  
ATOM   4492  CB  SER A 289      60.468 -50.888  24.793  1.00  0.220          C  
ATOM   4493  OG  SER A 289      60.931 -52.021  25.470  1.00  0.220          O  
ATOM   4494  H   SER A 289      59.083 -50.617  27.454  1.00  0.220          H  
ATOM   4495  HA  SER A 289      58.730 -49.647  24.694  1.00  0.180          H  
ATOM   4496 1HB  SER A 289      60.391 -51.096  23.724  1.00  0.270          H  
ATOM   4497 2HB  SER A 289      61.182 -50.090  24.924  1.00  0.270          H  
ATOM   4498  HG  SER A 289      61.764 -52.254  25.054  1.00  0.270          H  
ATOM   4499  N   LEU A 290      57.577 -51.804  24.079  1.00  0.140          N  
ATOM   4500  CA  LEU A 290      56.722 -52.952  23.871  1.00  0.140          C  
ATOM   4501  C   LEU A 290      57.494 -53.951  23.033  1.00  0.130          C  
ATOM   4502  O   LEU A 290      58.373 -53.562  22.269  1.00  0.130          O  
ATOM   4503  CB  LEU A 290      55.425 -52.500  23.194  1.00  0.200          C  
ATOM   4504  CG  LEU A 290      54.634 -51.372  23.949  1.00  0.200          C  
ATOM   4505  CD1 LEU A 290      53.429 -50.999  23.158  1.00  0.200          C  
ATOM   4506  CD2 LEU A 290      54.233 -51.810  25.365  1.00  0.200          C  
ATOM   4507  H   LEU A 290      57.726 -51.128  23.321  1.00  0.170          H  
ATOM   4508  HA  LEU A 290      56.496 -53.431  24.822  1.00  0.170          H  
ATOM   4509 1HB  LEU A 290      55.679 -52.127  22.210  1.00  0.240          H  
ATOM   4510 2HB  LEU A 290      54.769 -53.360  23.072  1.00  0.240          H  
ATOM   4511  HG  LEU A 290      55.257 -50.501  24.009  1.00  0.240          H  
ATOM   4512 1HD1 LEU A 290      52.916 -50.196  23.670  1.00  0.240          H  
ATOM   4513 2HD1 LEU A 290      53.736 -50.663  22.181  1.00  0.240          H  
ATOM   4514 3HD1 LEU A 290      52.767 -51.856  23.052  1.00  0.240          H  
ATOM   4515 1HD2 LEU A 290      53.696 -51.004  25.861  1.00  0.240          H  
ATOM   4516 2HD2 LEU A 290      53.608 -52.660  25.306  1.00  0.240          H  
ATOM   4517 3HD2 LEU A 290      55.115 -52.058  25.952  1.00  0.240          H  
ATOM   4518  N   LEU A 291      57.193 -55.238  23.169  1.00  0.150          N  
ATOM   4519  CA  LEU A 291      57.864 -56.224  22.317  1.00  0.160          C  
ATOM   4520  C   LEU A 291      57.496 -56.023  20.866  1.00  0.150          C  
ATOM   4521  O   LEU A 291      58.335 -56.168  19.971  1.00  0.170          O  
ATOM   4522  CB  LEU A 291      57.520 -57.654  22.727  1.00  0.220          C  
ATOM   4523  CG  LEU A 291      58.101 -58.148  24.046  1.00  0.220          C  
ATOM   4524  CD1 LEU A 291      57.455 -59.481  24.386  1.00  0.220          C  
ATOM   4525  CD2 LEU A 291      59.618 -58.329  23.944  1.00  0.220          C  
ATOM   4526  H   LEU A 291      56.465 -55.509  23.843  1.00  0.180          H  
ATOM   4527  HA  LEU A 291      58.934 -56.069  22.399  1.00  0.190          H  
ATOM   4528 1HB  LEU A 291      56.435 -57.730  22.805  1.00  0.260          H  
ATOM   4529 2HB  LEU A 291      57.844 -58.330  21.938  1.00  0.260          H  
ATOM   4530  HG  LEU A 291      57.886 -57.428  24.814  1.00  0.260          H  
ATOM   4531 1HD1 LEU A 291      57.848 -59.854  25.328  1.00  0.260          H  
ATOM   4532 2HD1 LEU A 291      56.386 -59.352  24.471  1.00  0.260          H  
ATOM   4533 3HD1 LEU A 291      57.664 -60.205  23.598  1.00  0.260          H  
ATOM   4534 1HD2 LEU A 291      59.999 -58.690  24.899  1.00  0.260          H  
ATOM   4535 2HD2 LEU A 291      59.845 -59.057  23.164  1.00  0.260          H  
ATOM   4536 3HD2 LEU A 291      60.103 -57.390  23.708  1.00  0.260          H  
ATOM   4537  N   LYS A 292      56.233 -55.695  20.639  1.00  0.140          N  
ATOM   4538  CA  LYS A 292      55.731 -55.446  19.302  1.00  0.140          C  
ATOM   4539  C   LYS A 292      54.786 -54.255  19.342  1.00  0.100          C  
ATOM   4540  O   LYS A 292      53.933 -54.157  20.229  1.00  0.090          O  
ATOM   4541  CB  LYS A 292      55.039 -56.696  18.754  1.00  0.200          C  
ATOM   4542  CG  LYS A 292      55.971 -57.894  18.592  1.00  0.200          C  
ATOM   4543  CD  LYS A 292      55.243 -59.063  18.064  1.00  0.200          C  
ATOM   4544  CE  LYS A 292      56.149 -60.256  17.850  1.00  0.200          C  
ATOM   4545  NZ  LYS A 292      55.368 -61.456  17.455  1.00  0.200          N  
ATOM   4546  H   LYS A 292      55.622 -55.633  21.457  1.00  0.170          H  
ATOM   4547  HA  LYS A 292      56.566 -55.190  18.649  1.00  0.170          H  
ATOM   4548 1HB  LYS A 292      54.233 -56.988  19.404  1.00  0.240          H  
ATOM   4549 2HB  LYS A 292      54.598 -56.470  17.777  1.00  0.240          H  
ATOM   4550 1HG  LYS A 292      56.798 -57.637  17.931  1.00  0.240          H  
ATOM   4551 2HG  LYS A 292      56.373 -58.178  19.561  1.00  0.240          H  
ATOM   4552 1HD  LYS A 292      54.447 -59.345  18.759  1.00  0.240          H  
ATOM   4553 2HD  LYS A 292      54.801 -58.788  17.111  1.00  0.240          H  
ATOM   4554 1HE  LYS A 292      56.851 -60.017  17.054  1.00  0.240          H  
ATOM   4555 2HE  LYS A 292      56.704 -60.474  18.763  1.00  0.240          H  
ATOM   4556 1HZ  LYS A 292      55.980 -62.234  17.297  1.00  0.240          H  
ATOM   4557 2HZ  LYS A 292      54.716 -61.689  18.206  1.00  0.240          H  
ATOM   4558 3HZ  LYS A 292      54.821 -61.253  16.586  1.00  0.240          H  
ATOM   4559  N   ASN A 293      54.921 -53.359  18.373  1.00  0.100          N  
ATOM   4560  CA  ASN A 293      54.041 -52.206  18.297  1.00  0.090          C  
ATOM   4561  C   ASN A 293      53.912 -51.739  16.865  1.00  0.080          C  
ATOM   4562  O   ASN A 293      54.302 -50.622  16.534  1.00  0.080          O  
ATOM   4563  CB  ASN A 293      54.559 -51.087  19.186  1.00  0.130          C  
ATOM   4564  CG  ASN A 293      53.587 -49.939  19.372  1.00  0.130          C  
ATOM   4565  OD1 ASN A 293      52.400 -50.022  19.015  1.00  0.130          O  
ATOM   4566  ND2 ASN A 293      54.079 -48.874  19.954  1.00  0.130          N  
ATOM   4567  H   ASN A 293      55.641 -53.492  17.671  1.00  0.120          H  
ATOM   4568  HA  ASN A 293      53.048 -52.501  18.636  1.00  0.110          H  
ATOM   4569 1HB  ASN A 293      54.815 -51.489  20.158  1.00  0.160          H  
ATOM   4570 2HB  ASN A 293      55.474 -50.688  18.754  1.00  0.160          H  
ATOM   4571 1HD2 ASN A 293      53.510 -48.062  20.119  1.00  0.160          H  
ATOM   4572 2HD2 ASN A 293      55.035 -48.859  20.247  1.00  0.160          H  
ATOM   4573  N   ASP A 294      53.297 -52.556  16.022  1.00  0.090          N  
ATOM   4574  CA  ASP A 294      53.211 -52.239  14.603  1.00  0.090          C  
ATOM   4575  C   ASP A 294      52.476 -50.929  14.300  1.00  0.090          C  
ATOM   4576  O   ASP A 294      52.713 -50.303  13.272  1.00  0.090          O  
ATOM   4577  CB  ASP A 294      52.598 -53.385  13.838  1.00  0.130          C  
ATOM   4578  CG  ASP A 294      53.526 -54.618  13.684  1.00  0.130          C  
ATOM   4579  OD1 ASP A 294      54.696 -54.577  13.976  1.00  0.130          O  
ATOM   4580  OD2 ASP A 294      53.010 -55.622  13.286  1.00  0.130          O  
ATOM   4581  H   ASP A 294      52.950 -53.466  16.355  1.00  0.110          H  
ATOM   4582  HA  ASP A 294      54.228 -52.138  14.239  1.00  0.110          H  
ATOM   4583 1HB  ASP A 294      51.707 -53.701  14.368  1.00  0.150          H  
ATOM   4584 2HB  ASP A 294      52.298 -53.047  12.859  1.00  0.150          H  
ATOM   4585  N   PHE A 295      51.622 -50.481  15.207  1.00  0.090          N  
ATOM   4586  CA  PHE A 295      50.873 -49.245  15.039  1.00  0.110          C  
ATOM   4587  C   PHE A 295      51.786 -48.030  15.038  1.00  0.070          C  
ATOM   4588  O   PHE A 295      51.418 -46.971  14.529  1.00  0.080          O  
ATOM   4589  CB  PHE A 295      49.872 -49.109  16.167  1.00  0.150          C  
ATOM   4590  CG  PHE A 295      48.701 -49.984  15.996  1.00  0.150          C  
ATOM   4591  CD1 PHE A 295      48.722 -51.216  16.504  1.00  0.150          C  
ATOM   4592  CD2 PHE A 295      47.573 -49.569  15.333  1.00  0.150          C  
ATOM   4593  CE1 PHE A 295      47.657 -52.048  16.364  1.00  0.150          C  
ATOM   4594  CE2 PHE A 295      46.494 -50.384  15.192  1.00  0.150          C  
ATOM   4595  CZ  PHE A 295      46.537 -51.638  15.714  1.00  0.150          C  
ATOM   4596  H   PHE A 295      51.464 -51.037  16.033  1.00  0.110          H  
ATOM   4597  HA  PHE A 295      50.344 -49.286  14.086  1.00  0.130          H  
ATOM   4598 1HB  PHE A 295      50.360 -49.365  17.114  1.00  0.180          H  
ATOM   4599 2HB  PHE A 295      49.546 -48.093  16.253  1.00  0.180          H  
ATOM   4600  HD1 PHE A 295      49.607 -51.537  17.015  1.00  0.180          H  
ATOM   4601  HD2 PHE A 295      47.541 -48.594  14.927  1.00  0.180          H  
ATOM   4602  HE1 PHE A 295      47.709 -53.046  16.766  1.00  0.180          H  
ATOM   4603  HE2 PHE A 295      45.611 -50.032  14.663  1.00  0.180          H  
ATOM   4604  HZ  PHE A 295      45.695 -52.311  15.610  1.00  0.180          H  
ATOM   4605  N   ALA A 296      52.959 -48.164  15.663  1.00  0.060          N  
ATOM   4606  CA  ALA A 296      53.921 -47.084  15.732  1.00  0.060          C  
ATOM   4607  C   ALA A 296      54.807 -47.065  14.500  1.00  0.060          C  
ATOM   4608  O   ALA A 296      55.617 -46.151  14.342  1.00  0.070          O  
ATOM   4609  CB  ALA A 296      54.780 -47.211  16.976  1.00  0.080          C  
ATOM   4610  H   ALA A 296      53.232 -49.072  16.046  1.00  0.070          H  
ATOM   4611  HA  ALA A 296      53.379 -46.143  15.764  1.00  0.070          H  
ATOM   4612 1HB  ALA A 296      55.485 -46.385  17.018  1.00  0.100          H  
ATOM   4613 2HB  ALA A 296      54.156 -47.190  17.850  1.00  0.100          H  
ATOM   4614 3HB  ALA A 296      55.325 -48.149  16.947  1.00  0.100          H  
ATOM   4615  N   LYS A 297      54.713 -48.083  13.641  1.00  0.070          N  
ATOM   4616  CA  LYS A 297      55.596 -48.106  12.498  1.00  0.080          C  
ATOM   4617  C   LYS A 297      55.335 -46.954  11.559  1.00  0.070          C  
ATOM   4618  O   LYS A 297      54.194 -46.672  11.175  1.00  0.070          O  
ATOM   4619  CB  LYS A 297      55.554 -49.437  11.774  1.00  0.110          C  
ATOM   4620  CG  LYS A 297      56.231 -50.561  12.533  1.00  0.110          C  
ATOM   4621  CD  LYS A 297      56.211 -51.891  11.756  1.00  0.110          C  
ATOM   4622  CE  LYS A 297      57.010 -52.955  12.472  1.00  0.110          C  
ATOM   4623  NZ  LYS A 297      57.136 -54.207  11.660  1.00  0.110          N  
ATOM   4624  H   LYS A 297      54.012 -48.817  13.743  1.00  0.080          H  
ATOM   4625  HA  LYS A 297      56.608 -47.992  12.873  1.00  0.100          H  
ATOM   4626 1HB  LYS A 297      54.524 -49.719  11.565  1.00  0.130          H  
ATOM   4627 2HB  LYS A 297      56.051 -49.319  10.853  1.00  0.130          H  
ATOM   4628 1HG  LYS A 297      57.274 -50.278  12.697  1.00  0.130          H  
ATOM   4629 2HG  LYS A 297      55.764 -50.674  13.500  1.00  0.130          H  
ATOM   4630 1HD  LYS A 297      55.178 -52.234  11.679  1.00  0.130          H  
ATOM   4631 2HD  LYS A 297      56.597 -51.770  10.764  1.00  0.130          H  
ATOM   4632 1HE  LYS A 297      58.007 -52.573  12.686  1.00  0.130          H  
ATOM   4633 2HE  LYS A 297      56.520 -53.180  13.410  1.00  0.130          H  
ATOM   4634 1HZ  LYS A 297      57.666 -54.885  12.183  1.00  0.130          H  
ATOM   4635 2HZ  LYS A 297      56.226 -54.594  11.441  1.00  0.130          H  
ATOM   4636 3HZ  LYS A 297      57.627 -53.987  10.789  1.00  0.130          H  
ATOM   4637  N   LYS A 298      56.415 -46.293  11.178  1.00  0.070          N  
ATOM   4638  CA  LYS A 298      56.298 -45.148  10.302  1.00  0.070          C  
ATOM   4639  C   LYS A 298      57.348 -45.115   9.179  1.00  0.080          C  
ATOM   4640  O   LYS A 298      58.345 -44.409   9.319  1.00  0.080          O  
ATOM   4641  CB  LYS A 298      56.413 -43.883  11.153  1.00  0.100          C  
ATOM   4642  CG  LYS A 298      56.191 -42.574  10.403  1.00  0.100          C  
ATOM   4643  CD  LYS A 298      56.355 -41.326  11.287  1.00  0.100          C  
ATOM   4644  CE  LYS A 298      57.811 -41.124  11.776  1.00  0.100          C  
ATOM   4645  NZ  LYS A 298      58.780 -41.001  10.651  1.00  0.100          N  
ATOM   4646  H   LYS A 298      57.324 -46.604  11.563  1.00  0.080          H  
ATOM   4647  HA  LYS A 298      55.303 -45.142   9.876  1.00  0.080          H  
ATOM   4648 1HB  LYS A 298      55.682 -43.934  11.963  1.00  0.120          H  
ATOM   4649 2HB  LYS A 298      57.393 -43.876  11.609  1.00  0.120          H  
ATOM   4650 1HG  LYS A 298      56.831 -42.496   9.542  1.00  0.120          H  
ATOM   4651 2HG  LYS A 298      55.167 -42.574  10.057  1.00  0.120          H  
ATOM   4652 1HD  LYS A 298      56.049 -40.445  10.723  1.00  0.120          H  
ATOM   4653 2HD  LYS A 298      55.715 -41.414  12.153  1.00  0.120          H  
ATOM   4654 1HE  LYS A 298      57.847 -40.208  12.361  1.00  0.120          H  
ATOM   4655 2HE  LYS A 298      58.108 -41.948  12.413  1.00  0.120          H  
ATOM   4656 1HZ  LYS A 298      59.710 -40.855  11.010  1.00  0.120          H  
ATOM   4657 2HZ  LYS A 298      58.772 -41.866  10.097  1.00  0.120          H  
ATOM   4658 3HZ  LYS A 298      58.518 -40.218  10.068  1.00  0.120          H  
ATOM   4659  N   PRO A 299      57.151 -45.817   8.046  1.00  0.080          N  
ATOM   4660  CA  PRO A 299      58.052 -45.876   6.895  1.00  0.100          C  
ATOM   4661  C   PRO A 299      58.204 -44.566   6.102  1.00  0.080          C  
ATOM   4662  O   PRO A 299      59.005 -44.514   5.169  1.00  0.080          O  
ATOM   4663  CB  PRO A 299      57.459 -46.997   6.046  1.00  0.150          C  
ATOM   4664  CG  PRO A 299      56.021 -47.082   6.434  1.00  0.150          C  
ATOM   4665  CD  PRO A 299      55.997 -46.749   7.922  1.00  0.150          C  
ATOM   4666  HA  PRO A 299      59.045 -46.188   7.256  1.00  0.120          H  
ATOM   4667 1HB  PRO A 299      57.595 -46.743   5.008  1.00  0.180          H  
ATOM   4668 2HB  PRO A 299      58.014 -47.937   6.217  1.00  0.180          H  
ATOM   4669 1HG  PRO A 299      55.390 -46.429   5.825  1.00  0.180          H  
ATOM   4670 2HG  PRO A 299      55.684 -48.100   6.226  1.00  0.180          H  
ATOM   4671 1HD  PRO A 299      55.061 -46.321   8.174  1.00  0.180          H  
ATOM   4672 2HD  PRO A 299      56.165 -47.650   8.505  1.00  0.180          H  
ATOM   4673  N   LEU A 300      57.383 -43.552   6.385  1.00  0.080          N  
ATOM   4674  CA  LEU A 300      57.485 -42.281   5.665  1.00  0.080          C  
ATOM   4675  C   LEU A 300      58.031 -41.157   6.545  1.00  0.090          C  
ATOM   4676  O   LEU A 300      57.929 -41.192   7.773  1.00  0.110          O  
ATOM   4677  CB  LEU A 300      56.140 -41.847   5.088  1.00  0.110          C  
ATOM   4678  CG  LEU A 300      55.686 -42.563   3.821  1.00  0.110          C  
ATOM   4679  CD1 LEU A 300      54.844 -43.779   4.164  1.00  0.110          C  
ATOM   4680  CD2 LEU A 300      54.950 -41.604   2.976  1.00  0.110          C  
ATOM   4681  H   LEU A 300      56.715 -43.633   7.135  1.00  0.100          H  
ATOM   4682  HA  LEU A 300      58.177 -42.404   4.834  1.00  0.100          H  
ATOM   4683 1HB  LEU A 300      55.389 -42.022   5.840  1.00  0.130          H  
ATOM   4684 2HB  LEU A 300      56.184 -40.774   4.879  1.00  0.130          H  
ATOM   4685  HG  LEU A 300      56.555 -42.917   3.272  1.00  0.130          H  
ATOM   4686 1HD1 LEU A 300      54.535 -44.269   3.254  1.00  0.130          H  
ATOM   4687 2HD1 LEU A 300      55.420 -44.461   4.756  1.00  0.130          H  
ATOM   4688 3HD1 LEU A 300      53.972 -43.479   4.714  1.00  0.130          H  
ATOM   4689 1HD2 LEU A 300      54.649 -42.113   2.076  1.00  0.130          H  
ATOM   4690 2HD2 LEU A 300      54.076 -41.234   3.499  1.00  0.130          H  
ATOM   4691 3HD2 LEU A 300      55.604 -40.769   2.722  1.00  0.130          H  
ATOM   4692  N   LYS A 301      58.618 -40.154   5.899  1.00  0.090          N  
ATOM   4693  CA  LYS A 301      59.182 -38.988   6.580  1.00  0.080          C  
ATOM   4694  C   LYS A 301      58.773 -37.673   5.932  1.00  0.090          C  
ATOM   4695  O   LYS A 301      58.291 -37.642   4.799  1.00  0.090          O  
ATOM   4696  CB  LYS A 301      60.714 -39.048   6.610  1.00  0.120          C  
ATOM   4697  CG  LYS A 301      61.384 -38.995   5.223  1.00  0.120          C  
ATOM   4698  CD  LYS A 301      62.905 -39.011   5.321  1.00  0.120          C  
ATOM   4699  CE  LYS A 301      63.545 -38.853   3.951  1.00  0.120          C  
ATOM   4700  NZ  LYS A 301      65.041 -38.819   4.025  1.00  0.120          N  
ATOM   4701  H   LYS A 301      58.658 -40.213   4.878  1.00  0.110          H  
ATOM   4702  HA  LYS A 301      58.814 -38.976   7.604  1.00  0.100          H  
ATOM   4703 1HB  LYS A 301      61.097 -38.205   7.183  1.00  0.140          H  
ATOM   4704 2HB  LYS A 301      61.037 -39.955   7.116  1.00  0.140          H  
ATOM   4705 1HG  LYS A 301      61.048 -39.843   4.621  1.00  0.140          H  
ATOM   4706 2HG  LYS A 301      61.086 -38.078   4.717  1.00  0.140          H  
ATOM   4707 1HD  LYS A 301      63.229 -38.190   5.959  1.00  0.140          H  
ATOM   4708 2HD  LYS A 301      63.239 -39.940   5.766  1.00  0.140          H  
ATOM   4709 1HE  LYS A 301      63.237 -39.688   3.318  1.00  0.140          H  
ATOM   4710 2HE  LYS A 301      63.192 -37.923   3.503  1.00  0.140          H  
ATOM   4711 1HZ  LYS A 301      65.419 -38.710   3.095  1.00  0.140          H  
ATOM   4712 2HZ  LYS A 301      65.331 -38.040   4.600  1.00  0.140          H  
ATOM   4713 3HZ  LYS A 301      65.390 -39.678   4.428  1.00  0.140          H  
ATOM   4714  N   HIS A 302      58.967 -36.573   6.650  1.00  0.110          N  
ATOM   4715  CA  HIS A 302      58.695 -35.260   6.082  1.00  0.130          C  
ATOM   4716  C   HIS A 302      59.708 -35.003   4.969  1.00  0.130          C  
ATOM   4717  O   HIS A 302      60.888 -35.322   5.126  1.00  0.140          O  
ATOM   4718  CB  HIS A 302      58.851 -34.183   7.152  1.00  0.170          C  
ATOM   4719  CG  HIS A 302      57.873 -34.267   8.275  1.00  0.170          C  
ATOM   4720  ND1 HIS A 302      56.528 -34.069   8.105  1.00  0.170          N  
ATOM   4721  CD2 HIS A 302      58.056 -34.517   9.593  1.00  0.170          C  
ATOM   4722  CE1 HIS A 302      55.918 -34.193   9.271  1.00  0.170          C  
ATOM   4723  NE2 HIS A 302      56.823 -34.467  10.192  1.00  0.170          N  
ATOM   4724  H   HIS A 302      59.336 -36.640   7.589  1.00  0.130          H  
ATOM   4725  HA  HIS A 302      57.689 -35.220   5.664  1.00  0.160          H  
ATOM   4726 1HB  HIS A 302      59.838 -34.268   7.580  1.00  0.210          H  
ATOM   4727 2HB  HIS A 302      58.777 -33.196   6.695  1.00  0.210          H  
ATOM   4728  HD1 HIS A 302      56.068 -33.921   7.226  1.00  0.210          H  
ATOM   4729  HD2 HIS A 302      58.947 -34.725  10.188  1.00  0.210          H  
ATOM   4730  HE1 HIS A 302      54.846 -34.066   9.343  1.00  0.210          H  
ATOM   4731  N   LYS A 303      59.285 -34.356   3.890  1.00  0.140          N  
ATOM   4732  CA  LYS A 303      60.207 -34.024   2.809  1.00  0.140          C  
ATOM   4733  C   LYS A 303      61.251 -33.006   3.243  1.00  0.160          C  
ATOM   4734  O   LYS A 303      60.958 -32.092   4.021  1.00  0.200          O  
ATOM   4735  CB  LYS A 303      59.457 -33.504   1.583  1.00  0.200          C  
ATOM   4736  CG  LYS A 303      60.342 -33.233   0.358  1.00  0.200          C  
ATOM   4737  CD  LYS A 303      59.515 -32.856  -0.861  1.00  0.200          C  
ATOM   4738  CE  LYS A 303      60.407 -32.629  -2.077  1.00  0.200          C  
ATOM   4739  NZ  LYS A 303      59.616 -32.281  -3.302  1.00  0.200          N  
ATOM   4740  H   LYS A 303      58.310 -34.093   3.817  1.00  0.170          H  
ATOM   4741  HA  LYS A 303      60.734 -34.934   2.521  1.00  0.170          H  
ATOM   4742 1HB  LYS A 303      58.722 -34.228   1.287  1.00  0.240          H  
ATOM   4743 2HB  LYS A 303      58.929 -32.583   1.837  1.00  0.240          H  
ATOM   4744 1HG  LYS A 303      61.011 -32.393   0.565  1.00  0.240          H  
ATOM   4745 2HG  LYS A 303      60.943 -34.111   0.134  1.00  0.240          H  
ATOM   4746 1HD  LYS A 303      58.786 -33.643  -1.075  1.00  0.240          H  
ATOM   4747 2HD  LYS A 303      58.979 -31.931  -0.652  1.00  0.240          H  
ATOM   4748 1HE  LYS A 303      61.101 -31.814  -1.858  1.00  0.240          H  
ATOM   4749 2HE  LYS A 303      60.979 -33.536  -2.270  1.00  0.240          H  
ATOM   4750 1HZ  LYS A 303      60.248 -32.141  -4.079  1.00  0.240          H  
ATOM   4751 2HZ  LYS A 303      58.977 -33.035  -3.520  1.00  0.240          H  
ATOM   4752 3HZ  LYS A 303      59.089 -31.430  -3.142  1.00  0.240          H  
ATOM   4753  N   ASN A 304      62.482 -33.184   2.755  1.00  0.160          N  
ATOM   4754  CA  ASN A 304      63.547 -32.225   3.005  1.00  0.180          C  
ATOM   4755  C   ASN A 304      63.602 -31.237   1.837  1.00  0.150          C  
ATOM   4756  O   ASN A 304      63.936 -31.604   0.707  1.00  0.150          O  
ATOM   4757  CB  ASN A 304      64.892 -32.886   3.244  1.00  0.240          C  
ATOM   4758  CG  ASN A 304      65.971 -31.861   3.668  1.00  0.240          C  
ATOM   4759  OD1 ASN A 304      65.833 -30.633   3.446  1.00  0.240          O  
ATOM   4760  ND2 ASN A 304      67.034 -32.357   4.273  1.00  0.240          N  
ATOM   4761  H   ASN A 304      62.664 -33.978   2.162  1.00  0.190          H  
ATOM   4762  HA  ASN A 304      63.297 -31.656   3.898  1.00  0.220          H  
ATOM   4763 1HB  ASN A 304      64.792 -33.641   4.025  1.00  0.290          H  
ATOM   4764 2HB  ASN A 304      65.218 -33.389   2.335  1.00  0.290          H  
ATOM   4765 1HD2 ASN A 304      67.774 -31.752   4.575  1.00  0.290          H  
ATOM   4766 2HD2 ASN A 304      67.106 -33.344   4.431  1.00  0.290          H  
ATOM   4767  N   SER A 305      63.218 -30.005   2.116  1.00  0.170          N  
ATOM   4768  CA  SER A 305      63.103 -28.921   1.149  1.00  0.200          C  
ATOM   4769  C   SER A 305      63.981 -27.775   1.625  1.00  0.230          C  
ATOM   4770  O   SER A 305      63.511 -26.646   1.787  1.00  0.250          O  
ATOM   4771  CB  SER A 305      61.655 -28.480   1.011  1.00  0.270          C  
ATOM   4772  OG  SER A 305      60.844 -29.532   0.532  1.00  0.270          O  
ATOM   4773  H   SER A 305      62.989 -29.806   3.092  1.00  0.200          H  
ATOM   4774  HA  SER A 305      63.467 -29.263   0.181  1.00  0.240          H  
ATOM   4775 1HB  SER A 305      61.286 -28.146   1.978  1.00  0.320          H  
ATOM   4776 2HB  SER A 305      61.594 -27.635   0.329  1.00  0.320          H  
ATOM   4777  HG  SER A 305      59.927 -29.174   0.467  1.00  0.320          H  
ATOM   4778  N   SER A 306      65.251 -28.110   1.906  1.00  0.250          N  
ATOM   4779  CA  SER A 306      66.233 -27.226   2.544  1.00  0.290          C  
ATOM   4780  C   SER A 306      65.703 -26.882   3.927  1.00  0.270          C  
ATOM   4781  O   SER A 306      65.731 -25.737   4.385  1.00  0.360          O  
ATOM   4782  CB  SER A 306      66.500 -25.973   1.719  1.00  0.390          C  
ATOM   4783  OG  SER A 306      67.023 -26.297   0.451  1.00  0.390          O  
ATOM   4784  H   SER A 306      65.538 -29.055   1.683  1.00  0.300          H  
ATOM   4785  HA  SER A 306      67.172 -27.769   2.662  1.00  0.350          H  
ATOM   4786 1HB  SER A 306      65.592 -25.391   1.604  1.00  0.470          H  
ATOM   4787 2HB  SER A 306      67.212 -25.346   2.252  1.00  0.470          H  
ATOM   4788  HG  SER A 306      67.151 -25.460   0.001  1.00  0.470          H  
ATOM   4789  N   GLY A 307      65.224 -27.934   4.582  1.00  0.210          N  
ATOM   4790  CA  GLY A 307      64.639 -27.908   5.908  1.00  0.230          C  
ATOM   4791  C   GLY A 307      63.569 -28.990   5.982  1.00  0.180          C  
ATOM   4792  O   GLY A 307      63.086 -29.489   4.964  1.00  0.220          O  
ATOM   4793  H   GLY A 307      65.299 -28.833   4.104  1.00  0.250          H  
ATOM   4794 1HA  GLY A 307      65.408 -28.084   6.660  1.00  0.280          H  
ATOM   4795 2HA  GLY A 307      64.198 -26.931   6.101  1.00  0.280          H  
ATOM   4796  N   GLU A 308      63.176 -29.370   7.184  1.00  0.200          N  
ATOM   4797  CA  GLU A 308      62.172 -30.421   7.307  1.00  0.150          C  
ATOM   4798  C   GLU A 308      60.772 -29.814   7.212  1.00  0.100          C  
ATOM   4799  O   GLU A 308      60.416 -28.934   8.007  1.00  0.120          O  
ATOM   4800  CB  GLU A 308      62.412 -31.149   8.638  1.00  0.230          C  
ATOM   4801  CG  GLU A 308      61.581 -32.378   8.895  1.00  0.230          C  
ATOM   4802  CD  GLU A 308      61.952 -33.080  10.219  1.00  0.230          C  
ATOM   4803  OE1 GLU A 308      62.699 -32.519  11.008  1.00  0.230          O  
ATOM   4804  OE2 GLU A 308      61.489 -34.169  10.433  1.00  0.230          O  
ATOM   4805  H   GLU A 308      63.573 -28.945   8.011  1.00  0.240          H  
ATOM   4806  HA  GLU A 308      62.293 -31.133   6.487  1.00  0.180          H  
ATOM   4807 1HB  GLU A 308      63.459 -31.444   8.701  1.00  0.280          H  
ATOM   4808 2HB  GLU A 308      62.221 -30.457   9.458  1.00  0.280          H  
ATOM   4809 1HG  GLU A 308      60.525 -32.099   8.915  1.00  0.280          H  
ATOM   4810 2HG  GLU A 308      61.737 -33.065   8.067  1.00  0.280          H  
ATOM   4811  N   VAL A 309      59.954 -30.276   6.264  1.00  0.120          N  
ATOM   4812  CA  VAL A 309      58.640 -29.659   6.161  1.00  0.180          C  
ATOM   4813  C   VAL A 309      57.676 -30.273   7.151  1.00  0.190          C  
ATOM   4814  O   VAL A 309      57.011 -31.271   6.872  1.00  0.270          O  
ATOM   4815  CB  VAL A 309      58.071 -29.785   4.736  1.00  0.230          C  
ATOM   4816  CG1 VAL A 309      56.664 -29.096   4.672  1.00  0.230          C  
ATOM   4817  CG2 VAL A 309      59.072 -29.145   3.746  1.00  0.230          C  
ATOM   4818  H   VAL A 309      60.270 -30.992   5.598  1.00  0.140          H  
ATOM   4819  HA  VAL A 309      58.737 -28.596   6.391  1.00  0.220          H  
ATOM   4820  HB  VAL A 309      57.937 -30.840   4.488  1.00  0.270          H  
ATOM   4821 1HG1 VAL A 309      56.237 -29.179   3.692  1.00  0.270          H  
ATOM   4822 2HG1 VAL A 309      55.986 -29.559   5.377  1.00  0.270          H  
ATOM   4823 3HG1 VAL A 309      56.771 -28.048   4.920  1.00  0.270          H  
ATOM   4824 1HG2 VAL A 309      58.708 -29.222   2.729  1.00  0.270          H  
ATOM   4825 2HG2 VAL A 309      59.208 -28.096   3.998  1.00  0.270          H  
ATOM   4826 3HG2 VAL A 309      60.035 -29.656   3.813  1.00  0.270          H  
ATOM   4827  N   LYS A 310      57.579 -29.616   8.289  1.00  0.190          N  
ATOM   4828  CA  LYS A 310      56.773 -30.052   9.417  1.00  0.220          C  
ATOM   4829  C   LYS A 310      56.105 -28.857  10.059  1.00  0.190          C  
ATOM   4830  O   LYS A 310      56.467 -27.720   9.769  1.00  0.300          O  
ATOM   4831  CB  LYS A 310      57.630 -30.804  10.422  1.00  0.300          C  
ATOM   4832  CG  LYS A 310      58.721 -29.984  11.062  1.00  0.300          C  
ATOM   4833  CD  LYS A 310      59.570 -30.852  11.945  1.00  0.300          C  
ATOM   4834  CE  LYS A 310      60.712 -30.079  12.563  1.00  0.300          C  
ATOM   4835  NZ  LYS A 310      61.639 -30.973  13.288  1.00  0.300          N  
ATOM   4836  H   LYS A 310      58.194 -28.804   8.383  1.00  0.230          H  
ATOM   4837  HA  LYS A 310      55.998 -30.723   9.058  1.00  0.260          H  
ATOM   4838 1HB  LYS A 310      57.001 -31.221  11.208  1.00  0.360          H  
ATOM   4839 2HB  LYS A 310      58.112 -31.635   9.916  1.00  0.360          H  
ATOM   4840 1HG  LYS A 310      59.351 -29.543  10.291  1.00  0.360          H  
ATOM   4841 2HG  LYS A 310      58.286 -29.179  11.659  1.00  0.360          H  
ATOM   4842 1HD  LYS A 310      58.949 -31.249  12.745  1.00  0.360          H  
ATOM   4843 2HD  LYS A 310      59.952 -31.680  11.378  1.00  0.360          H  
ATOM   4844 1HE  LYS A 310      61.261 -29.554  11.782  1.00  0.360          H  
ATOM   4845 2HE  LYS A 310      60.306 -29.347  13.263  1.00  0.360          H  
ATOM   4846 1HZ  LYS A 310      62.387 -30.430  13.686  1.00  0.360          H  
ATOM   4847 2HZ  LYS A 310      61.153 -31.465  14.017  1.00  0.360          H  
ATOM   4848 3HZ  LYS A 310      62.034 -31.657  12.602  1.00  0.360          H  
ATOM   4849  N   LEU A 311      55.164 -29.109  10.962  1.00  0.130          N  
ATOM   4850  CA  LEU A 311      54.490 -28.010  11.641  1.00  0.130          C  
ATOM   4851  C   LEU A 311      55.305 -27.682  12.901  1.00  0.260          C  
ATOM   4852  O   LEU A 311      55.420 -28.518  13.795  1.00  0.740          O  
ATOM   4853  CB  LEU A 311      53.050 -28.438  12.020  1.00  0.180          C  
ATOM   4854  CG  LEU A 311      52.145 -29.043  10.849  1.00  0.180          C  
ATOM   4855  CD1 LEU A 311      50.741 -29.405  11.404  1.00  0.180          C  
ATOM   4856  CD2 LEU A 311      52.048 -28.075   9.684  1.00  0.180          C  
ATOM   4857  H   LEU A 311      54.915 -30.066  11.168  1.00  0.160          H  
ATOM   4858  HA  LEU A 311      54.471 -27.137  10.995  1.00  0.160          H  
ATOM   4859 1HB  LEU A 311      53.110 -29.185  12.808  1.00  0.220          H  
ATOM   4860 2HB  LEU A 311      52.534 -27.562  12.419  1.00  0.220          H  
ATOM   4861  HG  LEU A 311      52.598 -29.968  10.493  1.00  0.220          H  
ATOM   4862 1HD1 LEU A 311      50.134 -29.844  10.616  1.00  0.220          H  
ATOM   4863 2HD1 LEU A 311      50.844 -30.123  12.217  1.00  0.220          H  
ATOM   4864 3HD1 LEU A 311      50.247 -28.507  11.775  1.00  0.220          H  
ATOM   4865 1HD2 LEU A 311      51.449 -28.523   8.907  1.00  0.220          H  
ATOM   4866 2HD2 LEU A 311      51.586 -27.139  10.005  1.00  0.220          H  
ATOM   4867 3HD2 LEU A 311      53.034 -27.875   9.298  1.00  0.220          H  
ATOM   4868  N   GLU A 312      55.880 -26.480  12.962  1.00  0.170          N  
ATOM   4869  CA  GLU A 312      56.758 -26.095  14.083  1.00  0.120          C  
ATOM   4870  C   GLU A 312      56.478 -24.679  14.584  1.00  0.120          C  
ATOM   4871  O   GLU A 312      56.915 -23.695  13.978  1.00  0.120          O  
ATOM   4872  CB  GLU A 312      58.219 -26.233  13.623  1.00  0.190          C  
ATOM   4873  CG  GLU A 312      59.292 -25.913  14.655  1.00  0.190          C  
ATOM   4874  CD  GLU A 312      60.681 -26.248  14.157  1.00  0.190          C  
ATOM   4875  OE1 GLU A 312      60.802 -26.759  13.070  1.00  0.190          O  
ATOM   4876  OE2 GLU A 312      61.643 -25.940  14.832  1.00  0.190          O  
ATOM   4877  H   GLU A 312      55.692 -25.833  12.179  1.00  0.200          H  
ATOM   4878  HA  GLU A 312      56.581 -26.782  14.913  1.00  0.140          H  
ATOM   4879 1HB  GLU A 312      58.385 -27.256  13.286  1.00  0.230          H  
ATOM   4880 2HB  GLU A 312      58.384 -25.582  12.763  1.00  0.230          H  
ATOM   4881 1HG  GLU A 312      59.255 -24.848  14.894  1.00  0.230          H  
ATOM   4882 2HG  GLU A 312      59.089 -26.470  15.568  1.00  0.230          H  
ATOM   4883  N   ALA A 313      55.835 -24.559  15.751  1.00  0.120          N  
ATOM   4884  CA  ALA A 313      55.380 -23.263  16.248  1.00  0.110          C  
ATOM   4885  C   ALA A 313      56.521 -22.280  16.438  1.00  0.090          C  
ATOM   4886  O   ALA A 313      56.397 -21.095  16.127  1.00  0.100          O  
ATOM   4887  CB  ALA A 313      54.629 -23.427  17.557  1.00  0.160          C  
ATOM   4888  H   ALA A 313      55.598 -25.396  16.293  1.00  0.140          H  
ATOM   4889  HA  ALA A 313      54.701 -22.862  15.503  1.00  0.130          H  
ATOM   4890 1HB  ALA A 313      54.252 -22.461  17.895  1.00  0.190          H  
ATOM   4891 2HB  ALA A 313      53.807 -24.102  17.406  1.00  0.190          H  
ATOM   4892 3HB  ALA A 313      55.292 -23.840  18.316  1.00  0.190          H  
ATOM   4893  N   GLU A 314      57.677 -22.787  16.853  1.00  0.100          N  
ATOM   4894  CA  GLU A 314      58.852 -21.961  17.103  1.00  0.120          C  
ATOM   4895  C   GLU A 314      59.372 -21.244  15.853  1.00  0.130          C  
ATOM   4896  O   GLU A 314      60.111 -20.264  15.970  1.00  0.170          O  
ATOM   4897  CB  GLU A 314      59.953 -22.794  17.764  1.00  0.160          C  
ATOM   4898  CG  GLU A 314      59.603 -23.216  19.205  1.00  0.160          C  
ATOM   4899  CD  GLU A 314      60.679 -24.013  19.907  1.00  0.160          C  
ATOM   4900  OE1 GLU A 314      61.652 -24.349  19.286  1.00  0.160          O  
ATOM   4901  OE2 GLU A 314      60.514 -24.283  21.072  1.00  0.160          O  
ATOM   4902  H   GLU A 314      57.717 -23.773  17.074  1.00  0.120          H  
ATOM   4903  HA  GLU A 314      58.563 -21.190  17.818  1.00  0.140          H  
ATOM   4904 1HB  GLU A 314      60.136 -23.695  17.173  1.00  0.190          H  
ATOM   4905 2HB  GLU A 314      60.879 -22.223  17.789  1.00  0.190          H  
ATOM   4906 1HG  GLU A 314      59.406 -22.315  19.786  1.00  0.190          H  
ATOM   4907 2HG  GLU A 314      58.684 -23.801  19.184  1.00  0.190          H  
ATOM   4908  N   LYS A 315      59.042 -21.747  14.662  1.00  0.130          N  
ATOM   4909  CA  LYS A 315      59.482 -21.097  13.441  1.00  0.180          C  
ATOM   4910  C   LYS A 315      58.319 -20.403  12.736  1.00  0.220          C  
ATOM   4911  O   LYS A 315      58.518 -19.378  12.079  1.00  0.320          O  
ATOM   4912  CB  LYS A 315      60.145 -22.087  12.489  1.00  0.230          C  
ATOM   4913  CG  LYS A 315      61.473 -22.638  12.980  1.00  0.230          C  
ATOM   4914  CD  LYS A 315      62.115 -23.528  11.917  1.00  0.230          C  
ATOM   4915  CE  LYS A 315      63.505 -24.016  12.331  1.00  0.230          C  
ATOM   4916  NZ  LYS A 315      63.443 -25.093  13.369  1.00  0.230          N  
ATOM   4917  H   LYS A 315      58.424 -22.556  14.607  1.00  0.160          H  
ATOM   4918  HA  LYS A 315      60.212 -20.330  13.697  1.00  0.220          H  
ATOM   4919 1HB  LYS A 315      59.471 -22.936  12.334  1.00  0.280          H  
ATOM   4920 2HB  LYS A 315      60.304 -21.612  11.522  1.00  0.280          H  
ATOM   4921 1HG  LYS A 315      62.141 -21.811  13.219  1.00  0.280          H  
ATOM   4922 2HG  LYS A 315      61.300 -23.217  13.887  1.00  0.280          H  
ATOM   4923 1HD  LYS A 315      61.475 -24.402  11.756  1.00  0.280          H  
ATOM   4924 2HD  LYS A 315      62.196 -22.981  10.981  1.00  0.280          H  
ATOM   4925 1HE  LYS A 315      64.022 -24.403  11.454  1.00  0.280          H  
ATOM   4926 2HE  LYS A 315      64.071 -23.176  12.731  1.00  0.280          H  
ATOM   4927 1HZ  LYS A 315      64.366 -25.394  13.615  1.00  0.280          H  
ATOM   4928 2HZ  LYS A 315      62.957 -24.785  14.218  1.00  0.280          H  
ATOM   4929 3HZ  LYS A 315      62.913 -25.890  13.006  1.00  0.280          H  
ATOM   4930  N   GLU A 316      57.109 -20.955  12.875  1.00  0.210          N  
ATOM   4931  CA  GLU A 316      55.938 -20.419  12.189  1.00  0.300          C  
ATOM   4932  C   GLU A 316      55.329 -19.193  12.866  1.00  0.290          C  
ATOM   4933  O   GLU A 316      54.888 -18.264  12.190  1.00  0.490          O  
ATOM   4934  CB  GLU A 316      54.868 -21.504  12.072  1.00  0.380          C  
ATOM   4935  CG  GLU A 316      55.278 -22.646  11.173  1.00  0.380          C  
ATOM   4936  CD  GLU A 316      54.286 -23.734  11.085  1.00  0.380          C  
ATOM   4937  OE1 GLU A 316      53.129 -23.511  11.333  1.00  0.380          O  
ATOM   4938  OE2 GLU A 316      54.692 -24.824  10.792  1.00  0.380          O  
ATOM   4939  H   GLU A 316      57.009 -21.814  13.418  1.00  0.250          H  
ATOM   4940  HA  GLU A 316      56.243 -20.129  11.185  1.00  0.360          H  
ATOM   4941 1HB  GLU A 316      54.665 -21.917  13.063  1.00  0.460          H  
ATOM   4942 2HB  GLU A 316      53.941 -21.071  11.699  1.00  0.460          H  
ATOM   4943 1HG  GLU A 316      55.448 -22.251  10.172  1.00  0.460          H  
ATOM   4944 2HG  GLU A 316      56.222 -23.055  11.529  1.00  0.460          H  
ATOM   4945  N   PHE A 317      55.281 -19.177  14.193  1.00  0.120          N  
ATOM   4946  CA  PHE A 317      54.661 -18.071  14.904  1.00  0.120          C  
ATOM   4947  C   PHE A 317      55.658 -17.155  15.579  1.00  0.140          C  
ATOM   4948  O   PHE A 317      55.777 -17.176  16.803  1.00  0.260          O  
ATOM   4949  CB  PHE A 317      53.661 -18.600  15.918  1.00  0.170          C  
ATOM   4950  CG  PHE A 317      52.571 -19.301  15.265  1.00  0.170          C  
ATOM   4951  CD1 PHE A 317      52.599 -20.650  15.152  1.00  0.170          C  
ATOM   4952  CD2 PHE A 317      51.520 -18.609  14.720  1.00  0.170          C  
ATOM   4953  CE1 PHE A 317      51.604 -21.325  14.506  1.00  0.170          C  
ATOM   4954  CE2 PHE A 317      50.517 -19.273  14.075  1.00  0.170          C  
ATOM   4955  CZ  PHE A 317      50.559 -20.627  13.969  1.00  0.170          C  
ATOM   4956  H   PHE A 317      55.674 -19.950  14.731  1.00  0.140          H  
ATOM   4957  HA  PHE A 317      54.108 -17.474  14.180  1.00  0.140          H  
ATOM   4958 1HB  PHE A 317      54.154 -19.282  16.615  1.00  0.200          H  
ATOM   4959 2HB  PHE A 317      53.254 -17.800  16.469  1.00  0.200          H  
ATOM   4960  HD1 PHE A 317      53.426 -21.176  15.578  1.00  0.200          H  
ATOM   4961  HD2 PHE A 317      51.485 -17.518  14.801  1.00  0.200          H  
ATOM   4962  HE1 PHE A 317      51.652 -22.417  14.422  1.00  0.200          H  
ATOM   4963  HE2 PHE A 317      49.686 -18.717  13.643  1.00  0.200          H  
ATOM   4964  HZ  PHE A 317      49.772 -21.141  13.461  1.00  0.200          H  
ATOM   4965  N   THR A 318      56.375 -16.336  14.805  1.00  0.170          N  
ATOM   4966  CA  THR A 318      57.379 -15.469  15.420  1.00  0.200          C  
ATOM   4967  C   THR A 318      56.699 -14.516  16.393  1.00  0.210          C  
ATOM   4968  O   THR A 318      57.106 -14.376  17.547  1.00  0.390          O  
ATOM   4969  CB  THR A 318      58.169 -14.662  14.360  1.00  0.270          C  
ATOM   4970  OG1 THR A 318      58.898 -15.560  13.503  1.00  0.270          O  
ATOM   4971  CG2 THR A 318      59.156 -13.720  15.045  1.00  0.270          C  
ATOM   4972  H   THR A 318      56.239 -16.336  13.799  1.00  0.200          H  
ATOM   4973  HA  THR A 318      58.082 -16.089  15.978  1.00  0.240          H  
ATOM   4974  HB  THR A 318      57.477 -14.075  13.754  1.00  0.320          H  
ATOM   4975  HG1 THR A 318      58.296 -16.033  12.922  1.00  0.320          H  
ATOM   4976 1HG2 THR A 318      59.705 -13.164  14.288  1.00  0.320          H  
ATOM   4977 2HG2 THR A 318      58.629 -13.017  15.690  1.00  0.320          H  
ATOM   4978 3HG2 THR A 318      59.853 -14.303  15.645  1.00  0.320          H  
ATOM   4979  N   GLU A 319      55.651 -13.853  15.919  1.00  0.240          N  
ATOM   4980  CA  GLU A 319      54.859 -12.960  16.749  1.00  0.220          C  
ATOM   4981  C   GLU A 319      53.602 -13.716  17.172  1.00  0.160          C  
ATOM   4982  O   GLU A 319      52.494 -13.360  16.771  1.00  0.320          O  
ATOM   4983  CB  GLU A 319      54.520 -11.677  15.983  1.00  0.320          C  
ATOM   4984  CG  GLU A 319      55.756 -10.857  15.580  1.00  0.320          C  
ATOM   4985  CD  GLU A 319      55.431  -9.553  14.870  1.00  0.320          C  
ATOM   4986  OE1 GLU A 319      54.273  -9.275  14.661  1.00  0.320          O  
ATOM   4987  OE2 GLU A 319      56.350  -8.839  14.542  1.00  0.320          O  
ATOM   4988  H   GLU A 319      55.382 -14.009  14.958  1.00  0.290          H  
ATOM   4989  HA  GLU A 319      55.424 -12.701  17.644  1.00  0.260          H  
ATOM   4990 1HB  GLU A 319      53.973 -11.929  15.072  1.00  0.380          H  
ATOM   4991 2HB  GLU A 319      53.875 -11.045  16.593  1.00  0.380          H  
ATOM   4992 1HG  GLU A 319      56.334 -10.636  16.476  1.00  0.380          H  
ATOM   4993 2HG  GLU A 319      56.379 -11.468  14.927  1.00  0.380          H  
ATOM   4994  N   ALA A 320      53.781 -14.775  17.954  1.00  0.180          N  
ATOM   4995  CA  ALA A 320      52.677 -15.666  18.310  1.00  0.120          C  
ATOM   4996  C   ALA A 320      51.568 -14.956  19.046  1.00  0.080          C  
ATOM   4997  O   ALA A 320      51.825 -14.118  19.916  1.00  0.120          O  
ATOM   4998  CB  ALA A 320      53.185 -16.804  19.193  1.00  0.190          C  
ATOM   4999  H   ALA A 320      54.726 -14.975  18.276  1.00  0.220          H  
ATOM   5000  HA  ALA A 320      52.254 -16.062  17.390  1.00  0.140          H  
ATOM   5001 1HB  ALA A 320      52.370 -17.469  19.438  1.00  0.230          H  
ATOM   5002 2HB  ALA A 320      53.964 -17.359  18.676  1.00  0.230          H  
ATOM   5003 3HB  ALA A 320      53.590 -16.390  20.110  1.00  0.230          H  
ATOM   5004  N   TRP A 321      50.326 -15.330  18.734  1.00  0.070          N  
ATOM   5005  CA  TRP A 321      49.183 -14.812  19.456  1.00  0.080          C  
ATOM   5006  C   TRP A 321      49.182 -15.403  20.842  1.00  0.070          C  
ATOM   5007  O   TRP A 321      49.377 -16.614  21.005  1.00  0.060          O  
ATOM   5008  CB  TRP A 321      47.873 -15.205  18.775  1.00  0.110          C  
ATOM   5009  CG  TRP A 321      46.665 -14.683  19.444  1.00  0.110          C  
ATOM   5010  CD1 TRP A 321      46.065 -13.514  19.180  1.00  0.110          C  
ATOM   5011  CD2 TRP A 321      45.892 -15.295  20.519  1.00  0.110          C  
ATOM   5012  NE1 TRP A 321      44.991 -13.338  19.996  1.00  0.110          N  
ATOM   5013  CE2 TRP A 321      44.873 -14.411  20.826  1.00  0.110          C  
ATOM   5014  CE3 TRP A 321      45.995 -16.498  21.234  1.00  0.110          C  
ATOM   5015  CZ2 TRP A 321      43.954 -14.670  21.820  1.00  0.110          C  
ATOM   5016  CZ3 TRP A 321      45.076 -16.755  22.229  1.00  0.110          C  
ATOM   5017  CH2 TRP A 321      44.081 -15.860  22.517  1.00  0.110          C  
ATOM   5018  H   TRP A 321      50.156 -15.990  17.970  1.00  0.080          H  
ATOM   5019  HA  TRP A 321      49.258 -13.727  19.524  1.00  0.100          H  
ATOM   5020 1HB  TRP A 321      47.890 -14.840  17.755  1.00  0.130          H  
ATOM   5021 2HB  TRP A 321      47.788 -16.268  18.744  1.00  0.130          H  
ATOM   5022  HD1 TRP A 321      46.385 -12.809  18.425  1.00  0.130          H  
ATOM   5023  HE1 TRP A 321      44.385 -12.516  19.974  1.00  0.130          H  
ATOM   5024  HE3 TRP A 321      46.787 -17.206  21.014  1.00  0.130          H  
ATOM   5025  HZ2 TRP A 321      43.155 -13.969  22.065  1.00  0.130          H  
ATOM   5026  HZ3 TRP A 321      45.162 -17.683  22.788  1.00  0.130          H  
ATOM   5027  HH2 TRP A 321      43.371 -16.084  23.315  1.00  0.130          H  
ATOM   5028  N   LYS A 322      48.910 -14.570  21.825  1.00  0.080          N  
ATOM   5029  CA  LYS A 322      48.777 -14.995  23.198  1.00  0.090          C  
ATOM   5030  C   LYS A 322      47.568 -14.261  23.755  1.00  0.090          C  
ATOM   5031  O   LYS A 322      47.277 -13.169  23.266  1.00  0.090          O  
ATOM   5032  CB  LYS A 322      50.060 -14.685  23.975  1.00  0.120          C  
ATOM   5033  CG  LYS A 322      51.278 -15.460  23.480  1.00  0.120          C  
ATOM   5034  CD  LYS A 322      52.495 -15.203  24.332  1.00  0.120          C  
ATOM   5035  CE  LYS A 322      53.682 -15.995  23.823  1.00  0.120          C  
ATOM   5036  NZ  LYS A 322      54.909 -15.761  24.648  1.00  0.120          N  
ATOM   5037  H   LYS A 322      48.775 -13.592  21.607  1.00  0.100          H  
ATOM   5038  HA  LYS A 322      48.598 -16.062  23.212  1.00  0.110          H  
ATOM   5039 1HB  LYS A 322      50.286 -13.623  23.880  1.00  0.150          H  
ATOM   5040 2HB  LYS A 322      49.929 -14.889  25.033  1.00  0.150          H  
ATOM   5041 1HG  LYS A 322      51.052 -16.531  23.477  1.00  0.150          H  
ATOM   5042 2HG  LYS A 322      51.510 -15.159  22.458  1.00  0.150          H  
ATOM   5043 1HD  LYS A 322      52.738 -14.141  24.312  1.00  0.150          H  
ATOM   5044 2HD  LYS A 322      52.286 -15.498  25.361  1.00  0.150          H  
ATOM   5045 1HE  LYS A 322      53.432 -17.056  23.851  1.00  0.150          H  
ATOM   5046 2HE  LYS A 322      53.886 -15.708  22.790  1.00  0.150          H  
ATOM   5047 1HZ  LYS A 322      55.671 -16.311  24.279  1.00  0.150          H  
ATOM   5048 2HZ  LYS A 322      55.157 -14.782  24.622  1.00  0.150          H  
ATOM   5049 3HZ  LYS A 322      54.734 -16.037  25.607  1.00  0.150          H  
ATOM   5050  N   PRO A 323      46.846 -14.833  24.726  1.00  0.100          N  
ATOM   5051  CA  PRO A 323      45.727 -14.225  25.417  1.00  0.090          C  
ATOM   5052  C   PRO A 323      46.220 -13.092  26.292  1.00  0.080          C  
ATOM   5053  O   PRO A 323      47.362 -13.139  26.752  1.00  0.070          O  
ATOM   5054  CB  PRO A 323      45.172 -15.389  26.239  1.00  0.140          C  
ATOM   5055  CG  PRO A 323      46.349 -16.322  26.450  1.00  0.140          C  
ATOM   5056  CD  PRO A 323      47.182 -16.202  25.207  1.00  0.140          C  
ATOM   5057  HA  PRO A 323      44.992 -13.861  24.683  1.00  0.110          H  
ATOM   5058 1HB  PRO A 323      44.756 -15.001  27.183  1.00  0.160          H  
ATOM   5059 2HB  PRO A 323      44.342 -15.861  25.697  1.00  0.160          H  
ATOM   5060 1HG  PRO A 323      46.911 -16.058  27.362  1.00  0.160          H  
ATOM   5061 2HG  PRO A 323      45.997 -17.361  26.588  1.00  0.160          H  
ATOM   5062 1HD  PRO A 323      48.232 -16.299  25.503  1.00  0.160          H  
ATOM   5063 2HD  PRO A 323      46.884 -16.973  24.489  1.00  0.160          H  
ATOM   5064  N   LEU A 324      45.367 -12.105  26.582  1.00  0.110          N  
ATOM   5065  CA  LEU A 324      45.815 -11.038  27.489  1.00  0.170          C  
ATOM   5066  C   LEU A 324      46.298 -11.487  28.850  1.00  0.200          C  
ATOM   5067  O   LEU A 324      47.286 -10.963  29.361  1.00  0.380          O  
ATOM   5068  CB  LEU A 324      44.714 -10.039  27.812  1.00  0.210          C  
ATOM   5069  CG  LEU A 324      44.289  -9.055  26.792  1.00  0.210          C  
ATOM   5070  CD1 LEU A 324      43.135  -8.262  27.367  1.00  0.210          C  
ATOM   5071  CD2 LEU A 324      45.393  -8.155  26.459  1.00  0.210          C  
ATOM   5072  H   LEU A 324      44.437 -12.097  26.136  1.00  0.130          H  
ATOM   5073  HA  LEU A 324      46.651 -10.541  27.011  1.00  0.200          H  
ATOM   5074 1HB  LEU A 324      43.829 -10.616  28.043  1.00  0.260          H  
ATOM   5075 2HB  LEU A 324      44.983  -9.536  28.695  1.00  0.260          H  
ATOM   5076  HG  LEU A 324      43.956  -9.565  25.892  1.00  0.260          H  
ATOM   5077 1HD1 LEU A 324      42.807  -7.527  26.644  1.00  0.260          H  
ATOM   5078 2HD1 LEU A 324      42.334  -8.924  27.600  1.00  0.260          H  
ATOM   5079 3HD1 LEU A 324      43.444  -7.759  28.268  1.00  0.260          H  
ATOM   5080 1HD2 LEU A 324      45.013  -7.463  25.754  1.00  0.260          H  
ATOM   5081 2HD2 LEU A 324      45.732  -7.630  27.345  1.00  0.260          H  
ATOM   5082 3HD2 LEU A 324      46.229  -8.686  26.019  1.00  0.260          H  
ATOM   5083  N   LEU A 325      45.565 -12.408  29.448  1.00  0.110          N  
ATOM   5084  CA  LEU A 325      45.884 -12.957  30.756  1.00  0.130          C  
ATOM   5085  C   LEU A 325      45.684 -14.450  30.760  1.00  0.140          C  
ATOM   5086  O   LEU A 325      44.736 -14.973  30.153  1.00  0.170          O  
ATOM   5087  CB  LEU A 325      45.040 -12.357  31.890  1.00  0.170          C  
ATOM   5088  CG  LEU A 325      45.185 -10.875  32.186  1.00  0.170          C  
ATOM   5089  CD1 LEU A 325      44.142 -10.485  33.222  1.00  0.170          C  
ATOM   5090  CD2 LEU A 325      46.574 -10.572  32.701  1.00  0.170          C  
ATOM   5091  H   LEU A 325      44.773 -12.758  28.941  1.00  0.130          H  
ATOM   5092  HA  LEU A 325      46.936 -12.778  30.957  1.00  0.160          H  
ATOM   5093 1HB  LEU A 325      44.005 -12.538  31.673  1.00  0.210          H  
ATOM   5094 2HB  LEU A 325      45.285 -12.897  32.803  1.00  0.210          H  
ATOM   5095  HG  LEU A 325      45.002 -10.301  31.280  1.00  0.210          H  
ATOM   5096 1HD1 LEU A 325      44.232  -9.432  33.432  1.00  0.210          H  
ATOM   5097 2HD1 LEU A 325      43.148 -10.693  32.854  1.00  0.210          H  
ATOM   5098 3HD1 LEU A 325      44.309 -11.053  34.140  1.00  0.210          H  
ATOM   5099 1HD2 LEU A 325      46.632  -9.527  32.905  1.00  0.210          H  
ATOM   5100 2HD2 LEU A 325      46.760 -11.134  33.607  1.00  0.210          H  
ATOM   5101 3HD2 LEU A 325      47.326 -10.828  31.962  1.00  0.210          H  
ATOM   5102  N   THR A 326      46.544 -15.140  31.495  1.00  0.120          N  
ATOM   5103  CA  THR A 326      46.438 -16.587  31.628  1.00  0.100          C  
ATOM   5104  C   THR A 326      45.372 -16.939  32.644  1.00  0.080          C  
ATOM   5105  O   THR A 326      44.916 -16.074  33.409  1.00  0.080          O  
ATOM   5106  CB  THR A 326      47.774 -17.214  32.072  1.00  0.150          C  
ATOM   5107  OG1 THR A 326      48.113 -16.768  33.405  1.00  0.150          O  
ATOM   5108  CG2 THR A 326      48.867 -16.788  31.102  1.00  0.150          C  
ATOM   5109  H   THR A 326      47.297 -14.634  31.979  1.00  0.140          H  
ATOM   5110  HA  THR A 326      46.152 -17.018  30.665  1.00  0.120          H  
ATOM   5111  HB  THR A 326      47.689 -18.289  32.076  1.00  0.180          H  
ATOM   5112  HG1 THR A 326      48.928 -17.216  33.677  1.00  0.180          H  
ATOM   5113 1HG2 THR A 326      49.816 -17.231  31.404  1.00  0.180          H  
ATOM   5114 2HG2 THR A 326      48.610 -17.131  30.096  1.00  0.180          H  
ATOM   5115 3HG2 THR A 326      48.962 -15.703  31.098  1.00  0.180          H  
ATOM   5116  N   THR A 327      45.004 -18.216  32.686  1.00  0.080          N  
ATOM   5117  CA  THR A 327      44.003 -18.698  33.620  1.00  0.060          C  
ATOM   5118  C   THR A 327      44.403 -18.374  35.063  1.00  0.060          C  
ATOM   5119  O   THR A 327      43.569 -17.960  35.879  1.00  0.080          O  
ATOM   5120  CB  THR A 327      43.855 -20.214  33.489  1.00  0.090          C  
ATOM   5121  OG1 THR A 327      43.536 -20.530  32.143  1.00  0.090          O  
ATOM   5122  CG2 THR A 327      42.706 -20.657  34.341  1.00  0.090          C  
ATOM   5123  H   THR A 327      45.402 -18.888  32.012  1.00  0.100          H  
ATOM   5124  HA  THR A 327      43.049 -18.213  33.395  1.00  0.070          H  
ATOM   5125  HB  THR A 327      44.779 -20.715  33.788  1.00  0.110          H  
ATOM   5126  HG1 THR A 327      44.360 -20.428  31.590  1.00  0.110          H  
ATOM   5127 1HG2 THR A 327      42.584 -21.713  34.245  1.00  0.110          H  
ATOM   5128 2HG2 THR A 327      42.877 -20.410  35.377  1.00  0.110          H  
ATOM   5129 3HG2 THR A 327      41.826 -20.152  33.994  1.00  0.110          H  
ATOM   5130  N   ASP A 328      45.682 -18.607  35.394  1.00  0.070          N  
ATOM   5131  CA  ASP A 328      46.169 -18.359  36.745  1.00  0.100          C  
ATOM   5132  C   ASP A 328      46.179 -16.883  37.082  1.00  0.120          C  
ATOM   5133  O   ASP A 328      45.828 -16.509  38.204  1.00  0.140          O  
ATOM   5134  CB  ASP A 328      47.576 -18.918  36.949  1.00  0.130          C  
ATOM   5135  CG  ASP A 328      47.637 -20.441  37.056  1.00  0.130          C  
ATOM   5136  OD1 ASP A 328      46.615 -21.070  37.263  1.00  0.130          O  
ATOM   5137  OD2 ASP A 328      48.707 -20.963  36.942  1.00  0.130          O  
ATOM   5138  H   ASP A 328      46.307 -18.963  34.683  1.00  0.080          H  
ATOM   5139  HA  ASP A 328      45.499 -18.860  37.444  1.00  0.120          H  
ATOM   5140 1HB  ASP A 328      48.206 -18.606  36.117  1.00  0.150          H  
ATOM   5141 2HB  ASP A 328      48.005 -18.489  37.855  1.00  0.150          H  
ATOM   5142  N   GLN A 329      46.555 -16.027  36.126  1.00  0.120          N  
ATOM   5143  CA  GLN A 329      46.564 -14.600  36.418  1.00  0.130          C  
ATOM   5144  C   GLN A 329      45.170 -14.098  36.741  1.00  0.110          C  
ATOM   5145  O   GLN A 329      45.011 -13.293  37.652  1.00  0.140          O  
ATOM   5146  CB  GLN A 329      47.141 -13.800  35.252  1.00  0.180          C  
ATOM   5147  CG  GLN A 329      48.630 -13.955  35.071  1.00  0.180          C  
ATOM   5148  CD  GLN A 329      49.144 -13.279  33.821  1.00  0.180          C  
ATOM   5149  OE1 GLN A 329      48.575 -13.417  32.720  1.00  0.180          O  
ATOM   5150  NE2 GLN A 329      50.233 -12.527  33.984  1.00  0.180          N  
ATOM   5151  H   GLN A 329      46.878 -16.374  35.221  1.00  0.140          H  
ATOM   5152  HA  GLN A 329      47.190 -14.433  37.293  1.00  0.160          H  
ATOM   5153 1HB  GLN A 329      46.658 -14.125  34.332  1.00  0.210          H  
ATOM   5154 2HB  GLN A 329      46.916 -12.744  35.391  1.00  0.210          H  
ATOM   5155 1HG  GLN A 329      49.123 -13.493  35.925  1.00  0.210          H  
ATOM   5156 2HG  GLN A 329      48.881 -15.007  35.031  1.00  0.210          H  
ATOM   5157 1HE2 GLN A 329      50.650 -12.034  33.204  1.00  0.210          H  
ATOM   5158 2HE2 GLN A 329      50.659 -12.449  34.888  1.00  0.210          H  
ATOM   5159  N   ILE A 330      44.160 -14.576  36.022  1.00  0.090          N  
ATOM   5160  CA  ILE A 330      42.797 -14.133  36.284  1.00  0.090          C  
ATOM   5161  C   ILE A 330      42.334 -14.619  37.647  1.00  0.080          C  
ATOM   5162  O   ILE A 330      41.718 -13.871  38.401  1.00  0.080          O  
ATOM   5163  CB  ILE A 330      41.841 -14.600  35.189  1.00  0.130          C  
ATOM   5164  CG1 ILE A 330      42.236 -13.888  33.920  1.00  0.130          C  
ATOM   5165  CG2 ILE A 330      40.357 -14.258  35.587  1.00  0.130          C  
ATOM   5166  CD1 ILE A 330      41.642 -14.425  32.704  1.00  0.130          C  
ATOM   5167  H   ILE A 330      44.364 -15.217  35.245  1.00  0.110          H  
ATOM   5168  HA  ILE A 330      42.785 -13.044  36.295  1.00  0.110          H  
ATOM   5169  HB  ILE A 330      41.967 -15.672  35.028  1.00  0.150          H  
ATOM   5170 1HG1 ILE A 330      41.961 -12.837  34.004  1.00  0.150          H  
ATOM   5171 2HG1 ILE A 330      43.313 -13.956  33.808  1.00  0.150          H  
ATOM   5172 1HG2 ILE A 330      39.676 -14.573  34.810  1.00  0.150          H  
ATOM   5173 2HG2 ILE A 330      40.083 -14.766  36.508  1.00  0.150          H  
ATOM   5174 3HG2 ILE A 330      40.268 -13.180  35.734  1.00  0.150          H  
ATOM   5175 1HD1 ILE A 330      42.029 -13.843  31.900  1.00  0.150          H  
ATOM   5176 2HD1 ILE A 330      41.939 -15.474  32.580  1.00  0.150          H  
ATOM   5177 3HD1 ILE A 330      40.564 -14.356  32.729  1.00  0.150          H  
ATOM   5178  N   ALA A 331      42.587 -15.894  37.957  1.00  0.090          N  
ATOM   5179  CA  ALA A 331      42.186 -16.446  39.242  1.00  0.090          C  
ATOM   5180  C   ALA A 331      42.816 -15.700  40.425  1.00  0.090          C  
ATOM   5181  O   ALA A 331      42.159 -15.468  41.442  1.00  0.090          O  
ATOM   5182  CB  ALA A 331      42.590 -17.903  39.296  1.00  0.130          C  
ATOM   5183  H   ALA A 331      43.064 -16.501  37.283  1.00  0.110          H  
ATOM   5184  HA  ALA A 331      41.106 -16.361  39.330  1.00  0.110          H  
ATOM   5185 1HB  ALA A 331      42.269 -18.338  40.242  1.00  0.150          H  
ATOM   5186 2HB  ALA A 331      42.120 -18.433  38.478  1.00  0.150          H  
ATOM   5187 3HB  ALA A 331      43.671 -17.983  39.206  1.00  0.150          H  
ATOM   5188  N   ARG A 332      44.081 -15.299  40.284  1.00  0.100          N  
ATOM   5189  CA  ARG A 332      44.779 -14.584  41.344  1.00  0.110          C  
ATOM   5190  C   ARG A 332      44.360 -13.109  41.414  1.00  0.100          C  
ATOM   5191  O   ARG A 332      44.127 -12.541  42.493  1.00  0.110          O  
ATOM   5192  CB  ARG A 332      46.269 -14.682  41.083  1.00  0.150          C  
ATOM   5193  CG  ARG A 332      46.840 -16.085  41.245  1.00  0.150          C  
ATOM   5194  CD  ARG A 332      48.251 -16.152  40.812  1.00  0.150          C  
ATOM   5195  NE  ARG A 332      48.767 -17.517  40.856  1.00  0.150          N  
ATOM   5196  CZ  ARG A 332      50.002 -17.893  40.458  1.00  0.150          C  
ATOM   5197  NH1 ARG A 332      50.857 -16.998  40.000  1.00  0.150          N  
ATOM   5198  NH2 ARG A 332      50.353 -19.167  40.528  1.00  0.150          N  
ATOM   5199  H   ARG A 332      44.591 -15.562  39.434  1.00  0.120          H  
ATOM   5200  HA  ARG A 332      44.547 -15.063  42.293  1.00  0.130          H  
ATOM   5201 1HB  ARG A 332      46.471 -14.360  40.059  1.00  0.180          H  
ATOM   5202 2HB  ARG A 332      46.805 -14.011  41.751  1.00  0.180          H  
ATOM   5203 1HG  ARG A 332      46.794 -16.370  42.294  1.00  0.180          H  
ATOM   5204 2HG  ARG A 332      46.263 -16.793  40.657  1.00  0.180          H  
ATOM   5205 1HD  ARG A 332      48.318 -15.793  39.783  1.00  0.180          H  
ATOM   5206 2HD  ARG A 332      48.861 -15.529  41.464  1.00  0.180          H  
ATOM   5207  HE  ARG A 332      48.145 -18.239  41.200  1.00  0.180          H  
ATOM   5208 1HH1 ARG A 332      50.595 -16.026  39.946  1.00  0.180          H  
ATOM   5209 2HH1 ARG A 332      51.780 -17.284  39.704  1.00  0.180          H  
ATOM   5210 1HH2 ARG A 332      49.697 -19.856  40.871  1.00  0.180          H  
ATOM   5211 2HH2 ARG A 332      51.273 -19.457  40.230  1.00  0.180          H  
ATOM   5212  N   GLU A 333      44.229 -12.478  40.261  1.00  0.080          N  
ATOM   5213  CA  GLU A 333      43.892 -11.079  40.195  1.00  0.090          C  
ATOM   5214  C   GLU A 333      42.403 -10.891  40.273  1.00  0.070          C  
ATOM   5215  O   GLU A 333      41.731 -10.734  39.260  1.00  0.080          O  
ATOM   5216  CB  GLU A 333      44.441 -10.469  38.918  1.00  0.120          C  
ATOM   5217  CG  GLU A 333      45.943 -10.442  38.868  1.00  0.120          C  
ATOM   5218  CD  GLU A 333      46.538  -9.414  39.789  1.00  0.120          C  
ATOM   5219  OE1 GLU A 333      46.035  -8.318  39.814  1.00  0.120          O  
ATOM   5220  OE2 GLU A 333      47.490  -9.721  40.467  1.00  0.120          O  
ATOM   5221  H   GLU A 333      44.412 -12.960  39.380  1.00  0.100          H  
ATOM   5222  HA  GLU A 333      44.347 -10.571  41.045  1.00  0.110          H  
ATOM   5223 1HB  GLU A 333      44.074 -11.018  38.057  1.00  0.150          H  
ATOM   5224 2HB  GLU A 333      44.092  -9.450  38.833  1.00  0.150          H  
ATOM   5225 1HG  GLU A 333      46.318 -11.424  39.156  1.00  0.150          H  
ATOM   5226 2HG  GLU A 333      46.242 -10.271  37.852  1.00  0.150          H  
ATOM   5227  N   LYS A 334      41.880 -10.843  41.489  1.00  0.070          N  
ATOM   5228  CA  LYS A 334      40.433 -10.749  41.687  1.00  0.080          C  
ATOM   5229  C   LYS A 334      39.829  -9.590  40.885  1.00  0.090          C  
ATOM   5230  O   LYS A 334      38.760  -9.725  40.277  1.00  0.190          O  
ATOM   5231  CB  LYS A 334      40.118 -10.555  43.169  1.00  0.110          C  
ATOM   5232  CG  LYS A 334      40.347 -11.780  44.044  1.00  0.110          C  
ATOM   5233  CD  LYS A 334      40.062 -11.446  45.503  1.00  0.110          C  
ATOM   5234  CE  LYS A 334      40.169 -12.659  46.417  1.00  0.110          C  
ATOM   5235  NZ  LYS A 334      39.885 -12.290  47.834  1.00  0.110          N  
ATOM   5236  H   LYS A 334      42.525 -10.991  42.268  1.00  0.080          H  
ATOM   5237  HA  LYS A 334      39.975 -11.678  41.341  1.00  0.100          H  
ATOM   5238 1HB  LYS A 334      40.721  -9.739  43.567  1.00  0.130          H  
ATOM   5239 2HB  LYS A 334      39.070 -10.266  43.278  1.00  0.130          H  
ATOM   5240 1HG  LYS A 334      39.674 -12.578  43.724  1.00  0.130          H  
ATOM   5241 2HG  LYS A 334      41.376 -12.129  43.935  1.00  0.130          H  
ATOM   5242 1HD  LYS A 334      40.774 -10.695  45.846  1.00  0.130          H  
ATOM   5243 2HD  LYS A 334      39.070 -11.025  45.595  1.00  0.130          H  
ATOM   5244 1HE  LYS A 334      39.444 -13.406  46.097  1.00  0.130          H  
ATOM   5245 2HE  LYS A 334      41.170 -13.084  46.351  1.00  0.130          H  
ATOM   5246 1HZ  LYS A 334      39.939 -13.097  48.427  1.00  0.130          H  
ATOM   5247 2HZ  LYS A 334      40.543 -11.595  48.152  1.00  0.130          H  
ATOM   5248 3HZ  LYS A 334      38.933 -11.883  47.887  1.00  0.130          H  
ATOM   5249  N   GLY A 335      40.542  -8.468  40.826  1.00  0.080          N  
ATOM   5250  CA  GLY A 335      40.095  -7.273  40.116  1.00  0.070          C  
ATOM   5251  C   GLY A 335      40.035  -7.434  38.591  1.00  0.080          C  
ATOM   5252  O   GLY A 335      39.463  -6.587  37.905  1.00  0.100          O  
ATOM   5253  H   GLY A 335      41.419  -8.420  41.332  1.00  0.100          H  
ATOM   5254 1HA  GLY A 335      39.120  -6.977  40.494  1.00  0.080          H  
ATOM   5255 2HA  GLY A 335      40.773  -6.455  40.358  1.00  0.080          H  
ATOM   5256  N   MET A 336      40.666  -8.480  38.049  1.00  0.070          N  
ATOM   5257  CA  MET A 336      40.668  -8.715  36.614  1.00  0.090          C  
ATOM   5258  C   MET A 336      39.662  -9.770  36.164  1.00  0.080          C  
ATOM   5259  O   MET A 336      39.536 -10.024  34.964  1.00  0.180          O  
ATOM   5260  CB  MET A 336      42.063  -9.095  36.143  1.00  0.120          C  
ATOM   5261  CG  MET A 336      43.106  -8.004  36.364  1.00  0.120          C  
ATOM   5262  SD  MET A 336      42.704  -6.450  35.540  1.00  0.120          S  
ATOM   5263  CE  MET A 336      42.890  -6.837  33.830  1.00  0.120          C  
ATOM   5264  H   MET A 336      41.117  -9.165  38.650  1.00  0.080          H  
ATOM   5265  HA  MET A 336      40.390  -7.786  36.123  1.00  0.110          H  
ATOM   5266 1HB  MET A 336      42.385  -9.981  36.691  1.00  0.140          H  
ATOM   5267 2HB  MET A 336      42.035  -9.364  35.096  1.00  0.140          H  
ATOM   5268 1HG  MET A 336      43.194  -7.802  37.428  1.00  0.140          H  
ATOM   5269 2HG  MET A 336      44.070  -8.347  36.007  1.00  0.140          H  
ATOM   5270 1HE  MET A 336      42.665  -5.952  33.263  1.00  0.140          H  
ATOM   5271 2HE  MET A 336      43.914  -7.146  33.642  1.00  0.140          H  
ATOM   5272 3HE  MET A 336      42.203  -7.629  33.546  1.00  0.140          H  
ATOM   5273  N   GLY A 337      38.959 -10.411  37.094  1.00  0.120          N  
ATOM   5274  CA  GLY A 337      38.005 -11.433  36.685  1.00  0.090          C  
ATOM   5275  C   GLY A 337      36.589 -10.909  36.826  1.00  0.090          C  
ATOM   5276  O   GLY A 337      36.372  -9.739  37.160  1.00  0.110          O  
ATOM   5277  H   GLY A 337      39.056 -10.184  38.090  1.00  0.140          H  
ATOM   5278 1HA  GLY A 337      38.193 -11.732  35.656  1.00  0.110          H  
ATOM   5279 2HA  GLY A 337      38.133 -12.322  37.304  1.00  0.110          H  
ATOM   5280  N   ALA A 338      35.615 -11.772  36.602  1.00  0.080          N  
ATOM   5281  CA  ALA A 338      34.219 -11.402  36.742  1.00  0.080          C  
ATOM   5282  C   ALA A 338      33.767 -11.789  38.150  1.00  0.080          C  
ATOM   5283  O   ALA A 338      34.323 -12.725  38.738  1.00  0.080          O  
ATOM   5284  CB  ALA A 338      33.397 -12.061  35.671  1.00  0.110          C  
ATOM   5285  H   ALA A 338      35.840 -12.725  36.328  1.00  0.100          H  
ATOM   5286  HA  ALA A 338      34.125 -10.323  36.642  1.00  0.100          H  
ATOM   5287 1HB  ALA A 338      32.352 -11.771  35.784  1.00  0.130          H  
ATOM   5288 2HB  ALA A 338      33.757 -11.750  34.705  1.00  0.130          H  
ATOM   5289 3HB  ALA A 338      33.509 -13.125  35.770  1.00  0.130          H  
ATOM   5290  N   THR A 339      32.812 -11.040  38.693  1.00  0.080          N  
ATOM   5291  CA  THR A 339      32.285 -11.285  40.044  1.00  0.080          C  
ATOM   5292  C   THR A 339      30.753 -11.246  40.085  1.00  0.080          C  
ATOM   5293  O   THR A 339      30.129 -10.426  39.414  1.00  0.080          O  
ATOM   5294  CB  THR A 339      32.808 -10.201  41.053  1.00  0.110          C  
ATOM   5295  OG1 THR A 339      34.269 -10.149  41.105  1.00  0.110          O  
ATOM   5296  CG2 THR A 339      32.300 -10.422  42.469  1.00  0.110          C  
ATOM   5297  H   THR A 339      32.434 -10.276  38.124  1.00  0.100          H  
ATOM   5298  HA  THR A 339      32.602 -12.274  40.372  1.00  0.100          H  
ATOM   5299  HB  THR A 339      32.450  -9.237  40.719  1.00  0.130          H  
ATOM   5300  HG1 THR A 339      34.643 -10.910  41.615  1.00  0.130          H  
ATOM   5301 1HG2 THR A 339      32.686  -9.631  43.068  1.00  0.130          H  
ATOM   5302 2HG2 THR A 339      31.230 -10.407  42.516  1.00  0.130          H  
ATOM   5303 3HG2 THR A 339      32.662 -11.372  42.846  1.00  0.130          H  
ATOM   5304  N   VAL A 340      30.133 -12.115  40.885  1.00  0.080          N  
ATOM   5305  CA  VAL A 340      28.695 -12.000  41.115  1.00  0.080          C  
ATOM   5306  C   VAL A 340      28.449 -11.499  42.526  1.00  0.090          C  
ATOM   5307  O   VAL A 340      28.941 -12.062  43.503  1.00  0.080          O  
ATOM   5308  CB  VAL A 340      27.910 -13.308  40.889  1.00  0.110          C  
ATOM   5309  CG1 VAL A 340      26.397 -13.117  41.229  1.00  0.110          C  
ATOM   5310  CG2 VAL A 340      28.023 -13.688  39.466  1.00  0.110          C  
ATOM   5311  H   VAL A 340      30.685 -12.811  41.391  1.00  0.100          H  
ATOM   5312  HA  VAL A 340      28.302 -11.280  40.419  1.00  0.100          H  
ATOM   5313  HB  VAL A 340      28.310 -14.081  41.526  1.00  0.130          H  
ATOM   5314 1HG1 VAL A 340      25.864 -14.053  41.049  1.00  0.130          H  
ATOM   5315 2HG1 VAL A 340      26.276 -12.840  42.277  1.00  0.130          H  
ATOM   5316 3HG1 VAL A 340      25.980 -12.331  40.592  1.00  0.130          H  
ATOM   5317 1HG2 VAL A 340      27.476 -14.605  39.288  1.00  0.130          H  
ATOM   5318 2HG2 VAL A 340      27.611 -12.891  38.851  1.00  0.130          H  
ATOM   5319 3HG2 VAL A 340      29.057 -13.824  39.245  1.00  0.130          H  
ATOM   5320  N   VAL A 341      27.704 -10.419  42.630  1.00  0.100          N  
ATOM   5321  CA  VAL A 341      27.412  -9.849  43.926  1.00  0.110          C  
ATOM   5322  C   VAL A 341      25.932  -9.977  44.246  1.00  0.120          C  
ATOM   5323  O   VAL A 341      25.068  -9.552  43.477  1.00  0.140          O  
ATOM   5324  CB  VAL A 341      27.870  -8.367  43.971  1.00  0.150          C  
ATOM   5325  CG1 VAL A 341      27.537  -7.723  45.330  1.00  0.150          C  
ATOM   5326  CG2 VAL A 341      29.374  -8.313  43.717  1.00  0.150          C  
ATOM   5327  H   VAL A 341      27.355  -9.999  41.765  1.00  0.120          H  
ATOM   5328  HA  VAL A 341      27.970 -10.395  44.685  1.00  0.130          H  
ATOM   5329  HB  VAL A 341      27.348  -7.802  43.200  1.00  0.180          H  
ATOM   5330 1HG1 VAL A 341      27.873  -6.689  45.327  1.00  0.180          H  
ATOM   5331 2HG1 VAL A 341      26.459  -7.749  45.507  1.00  0.180          H  
ATOM   5332 3HG1 VAL A 341      28.041  -8.269  46.130  1.00  0.180          H  
ATOM   5333 1HG2 VAL A 341      29.709  -7.287  43.741  1.00  0.180          H  
ATOM   5334 2HG2 VAL A 341      29.881  -8.876  44.480  1.00  0.180          H  
ATOM   5335 3HG2 VAL A 341      29.594  -8.741  42.744  1.00  0.180          H  
ATOM   5336  N   SER A 342      25.643 -10.609  45.367  1.00  0.120          N  
ATOM   5337  CA  SER A 342      24.270 -10.767  45.810  1.00  0.150          C  
ATOM   5338  C   SER A 342      23.877  -9.501  46.542  1.00  0.190          C  
ATOM   5339  O   SER A 342      24.696  -8.956  47.296  1.00  0.350          O  
ATOM   5340  CB  SER A 342      24.128 -11.973  46.692  1.00  0.200          C  
ATOM   5341  OG  SER A 342      22.852 -12.027  47.217  1.00  0.200          O  
ATOM   5342  H   SER A 342      26.420 -10.959  45.939  1.00  0.140          H  
ATOM   5343  HA  SER A 342      23.615 -10.884  44.947  1.00  0.180          H  
ATOM   5344 1HB  SER A 342      24.336 -12.866  46.118  1.00  0.240          H  
ATOM   5345 2HB  SER A 342      24.850 -11.931  47.479  1.00  0.240          H  
ATOM   5346  HG  SER A 342      22.728 -12.927  47.526  1.00  0.240          H  
ATOM   5347  N   PHE A 343      22.657  -9.015  46.328  1.00  0.130          N  
ATOM   5348  CA  PHE A 343      22.222  -7.801  47.004  1.00  0.160          C  
ATOM   5349  C   PHE A 343      20.731  -7.795  47.272  1.00  0.130          C  
ATOM   5350  O   PHE A 343      19.959  -8.593  46.729  1.00  0.150          O  
ATOM   5351  CB  PHE A 343      22.584  -6.551  46.186  1.00  0.210          C  
ATOM   5352  CG  PHE A 343      21.778  -6.290  44.914  1.00  0.210          C  
ATOM   5353  CD1 PHE A 343      20.762  -5.331  44.923  1.00  0.210          C  
ATOM   5354  CD2 PHE A 343      21.998  -6.974  43.749  1.00  0.210          C  
ATOM   5355  CE1 PHE A 343      20.027  -5.048  43.793  1.00  0.210          C  
ATOM   5356  CE2 PHE A 343      21.242  -6.687  42.607  1.00  0.210          C  
ATOM   5357  CZ  PHE A 343      20.276  -5.722  42.629  1.00  0.210          C  
ATOM   5358  H   PHE A 343      22.032  -9.499  45.683  1.00  0.160          H  
ATOM   5359  HA  PHE A 343      22.724  -7.739  47.968  1.00  0.190          H  
ATOM   5360 1HB  PHE A 343      22.484  -5.673  46.827  1.00  0.250          H  
ATOM   5361 2HB  PHE A 343      23.633  -6.613  45.906  1.00  0.250          H  
ATOM   5362  HD1 PHE A 343      20.563  -4.781  45.848  1.00  0.250          H  
ATOM   5363  HD2 PHE A 343      22.775  -7.748  43.722  1.00  0.250          H  
ATOM   5364  HE1 PHE A 343      19.255  -4.286  43.830  1.00  0.250          H  
ATOM   5365  HE2 PHE A 343      21.421  -7.239  41.688  1.00  0.250          H  
ATOM   5366  HZ  PHE A 343      19.701  -5.512  41.730  1.00  0.250          H  
ATOM   5367  N   TYR A 344      20.332  -6.856  48.109  1.00  0.130          N  
ATOM   5368  CA  TYR A 344      18.953  -6.687  48.490  1.00  0.130          C  
ATOM   5369  C   TYR A 344      18.358  -5.388  47.952  1.00  0.130          C  
ATOM   5370  O   TYR A 344      19.060  -4.364  47.867  1.00  0.130          O  
ATOM   5371  CB  TYR A 344      18.906  -6.770  49.990  1.00  0.180          C  
ATOM   5372  CG  TYR A 344      19.279  -8.125  50.453  1.00  0.180          C  
ATOM   5373  CD1 TYR A 344      20.618  -8.453  50.683  1.00  0.180          C  
ATOM   5374  CD2 TYR A 344      18.294  -9.062  50.629  1.00  0.180          C  
ATOM   5375  CE1 TYR A 344      20.941  -9.710  51.100  1.00  0.180          C  
ATOM   5376  CE2 TYR A 344      18.619 -10.313  51.037  1.00  0.180          C  
ATOM   5377  CZ  TYR A 344      19.932 -10.643  51.277  1.00  0.180          C  
ATOM   5378  OH  TYR A 344      20.243 -11.905  51.679  1.00  0.180          O  
ATOM   5379  H   TYR A 344      21.031  -6.246  48.526  1.00  0.160          H  
ATOM   5380  HA  TYR A 344      18.388  -7.513  48.075  1.00  0.160          H  
ATOM   5381 1HB  TYR A 344      19.584  -6.043  50.435  1.00  0.220          H  
ATOM   5382 2HB  TYR A 344      17.947  -6.562  50.311  1.00  0.220          H  
ATOM   5383  HD1 TYR A 344      21.405  -7.708  50.537  1.00  0.220          H  
ATOM   5384  HD2 TYR A 344      17.252  -8.805  50.433  1.00  0.220          H  
ATOM   5385  HE1 TYR A 344      21.979  -9.972  51.286  1.00  0.220          H  
ATOM   5386  HE2 TYR A 344      17.836 -11.057  51.164  1.00  0.220          H  
ATOM   5387  HH  TYR A 344      19.445 -12.444  51.688  1.00  0.220          H  
ATOM   5388  N   ASP A 345      17.053  -5.434  47.607  1.00  0.130          N  
ATOM   5389  CA  ASP A 345      16.313  -4.273  47.066  1.00  0.160          C  
ATOM   5390  C   ASP A 345      14.831  -4.123  47.440  1.00  0.160          C  
ATOM   5391  O   ASP A 345      13.989  -4.901  46.989  1.00  0.270          O  
ATOM   5392  CB  ASP A 345      16.352  -4.289  45.550  1.00  0.210          C  
ATOM   5393  CG  ASP A 345      15.636  -3.148  44.908  1.00  0.210          C  
ATOM   5394  OD1 ASP A 345      15.470  -2.124  45.516  1.00  0.210          O  
ATOM   5395  OD2 ASP A 345      15.168  -3.337  43.812  1.00  0.210          O  
ATOM   5396  H   ASP A 345      16.580  -6.341  47.697  1.00  0.160          H  
ATOM   5397  HA  ASP A 345      16.826  -3.378  47.408  1.00  0.190          H  
ATOM   5398 1HB  ASP A 345      17.384  -4.297  45.219  1.00  0.250          H  
ATOM   5399 2HB  ASP A 345      15.909  -5.143  45.212  1.00  0.250          H  
ATOM   5400  N   ALA A 346      14.531  -3.119  48.260  1.00  0.100          N  
ATOM   5401  CA  ALA A 346      13.189  -2.781  48.716  1.00  0.120          C  
ATOM   5402  C   ALA A 346      12.880  -1.298  48.378  1.00  0.110          C  
ATOM   5403  O   ALA A 346      12.941  -0.461  49.292  1.00  0.140          O  
ATOM   5404  CB  ALA A 346      13.071  -3.006  50.193  1.00  0.160          C  
ATOM   5405  H   ALA A 346      15.313  -2.538  48.564  1.00  0.120          H  
ATOM   5406  HA  ALA A 346      12.486  -3.441  48.226  1.00  0.140          H  
ATOM   5407 1HB  ALA A 346      12.065  -2.759  50.511  1.00  0.190          H  
ATOM   5408 2HB  ALA A 346      13.279  -4.051  50.404  1.00  0.190          H  
ATOM   5409 3HB  ALA A 346      13.790  -2.376  50.716  1.00  0.190          H  
ATOM   5410  N   PRO A 347      12.407  -0.972  47.151  1.00  0.120          N  
ATOM   5411  CA  PRO A 347      12.314   0.366  46.561  1.00  0.120          C  
ATOM   5412  C   PRO A 347      11.462   1.388  47.297  1.00  0.120          C  
ATOM   5413  O   PRO A 347      11.637   2.585  47.070  1.00  0.150          O  
ATOM   5414  CB  PRO A 347      11.712   0.092  45.182  1.00  0.180          C  
ATOM   5415  CG  PRO A 347      11.009  -1.203  45.312  1.00  0.180          C  
ATOM   5416  CD  PRO A 347      11.840  -2.020  46.278  1.00  0.180          C  
ATOM   5417  HA  PRO A 347      13.336   0.756  46.445  1.00  0.140          H  
ATOM   5418 1HB  PRO A 347      11.020   0.904  44.917  1.00  0.220          H  
ATOM   5419 2HB  PRO A 347      12.507   0.075  44.419  1.00  0.220          H  
ATOM   5420 1HG  PRO A 347       9.987  -1.039  45.672  1.00  0.220          H  
ATOM   5421 2HG  PRO A 347      10.922  -1.657  44.330  1.00  0.220          H  
ATOM   5422 1HD  PRO A 347      11.144  -2.678  46.808  1.00  0.220          H  
ATOM   5423 2HD  PRO A 347      12.647  -2.578  45.757  1.00  0.220          H  
ATOM   5424  N   TYR A 348      10.537   0.960  48.163  1.00  0.100          N  
ATOM   5425  CA  TYR A 348       9.756   1.967  48.852  1.00  0.100          C  
ATOM   5426  C   TYR A 348       9.897   1.777  50.335  1.00  0.090          C  
ATOM   5427  O   TYR A 348       8.922   1.892  51.076  1.00  0.120          O  
ATOM   5428  CB  TYR A 348       8.283   1.842  48.509  1.00  0.140          C  
ATOM   5429  CG  TYR A 348       8.043   1.819  47.078  1.00  0.140          C  
ATOM   5430  CD1 TYR A 348       7.719   0.620  46.502  1.00  0.140          C  
ATOM   5431  CD2 TYR A 348       8.169   2.964  46.318  1.00  0.140          C  
ATOM   5432  CE1 TYR A 348       7.502   0.554  45.172  1.00  0.140          C  
ATOM   5433  CE2 TYR A 348       7.950   2.897  44.973  1.00  0.140          C  
ATOM   5434  CZ  TYR A 348       7.616   1.696  44.411  1.00  0.140          C  
ATOM   5435  OH  TYR A 348       7.376   1.603  43.109  1.00  0.140          O  
ATOM   5436  H   TYR A 348      10.365  -0.017  48.353  1.00  0.120          H  
ATOM   5437  HA  TYR A 348      10.121   2.963  48.603  1.00  0.120          H  
ATOM   5438 1HB  TYR A 348       7.882   0.925  48.943  1.00  0.170          H  
ATOM   5439 2HB  TYR A 348       7.730   2.683  48.937  1.00  0.170          H  
ATOM   5440  HD1 TYR A 348       7.632  -0.277  47.117  1.00  0.170          H  
ATOM   5441  HD2 TYR A 348       8.438   3.912  46.788  1.00  0.170          H  
ATOM   5442  HE1 TYR A 348       7.236  -0.398  44.708  1.00  0.170          H  
ATOM   5443  HE2 TYR A 348       8.038   3.790  44.351  1.00  0.170          H  
ATOM   5444  HH  TYR A 348       7.339   2.496  42.680  1.00  0.170          H  
ATOM   5445  N   SER A 349      11.140   1.690  50.770  1.00  0.100          N  
ATOM   5446  CA  SER A 349      11.487   1.604  52.174  1.00  0.110          C  
ATOM   5447  C   SER A 349      12.687   2.519  52.340  1.00  0.110          C  
ATOM   5448  O   SER A 349      13.355   2.842  51.356  1.00  0.130          O  
ATOM   5449  CB  SER A 349      11.839   0.187  52.548  1.00  0.150          C  
ATOM   5450  OG  SER A 349      13.029  -0.208  51.941  1.00  0.150          O  
ATOM   5451  H   SER A 349      11.883   1.557  50.083  1.00  0.120          H  
ATOM   5452  HA  SER A 349      10.662   1.965  52.786  1.00  0.130          H  
ATOM   5453 1HB  SER A 349      11.916   0.111  53.611  1.00  0.180          H  
ATOM   5454 2HB  SER A 349      11.041  -0.476  52.234  1.00  0.180          H  
ATOM   5455  HG  SER A 349      12.824  -0.300  50.989  1.00  0.180          H  
ATOM   5456  N   GLU A 350      12.964   2.991  53.556  1.00  0.110          N  
ATOM   5457  CA  GLU A 350      14.109   3.904  53.706  1.00  0.120          C  
ATOM   5458  C   GLU A 350      15.467   3.268  53.378  1.00  0.120          C  
ATOM   5459  O   GLU A 350      16.169   3.732  52.474  1.00  0.140          O  
ATOM   5460  CB  GLU A 350      14.147   4.524  55.105  1.00  0.160          C  
ATOM   5461  CG  GLU A 350      15.314   5.501  55.323  1.00  0.160          C  
ATOM   5462  CD  GLU A 350      15.326   6.113  56.688  1.00  0.160          C  
ATOM   5463  OE1 GLU A 350      14.362   5.959  57.401  1.00  0.160          O  
ATOM   5464  OE2 GLU A 350      16.297   6.731  57.033  1.00  0.160          O  
ATOM   5465  H   GLU A 350      12.362   2.725  54.343  1.00  0.130          H  
ATOM   5466  HA  GLU A 350      13.962   4.724  53.004  1.00  0.140          H  
ATOM   5467 1HB  GLU A 350      13.214   5.060  55.287  1.00  0.200          H  
ATOM   5468 2HB  GLU A 350      14.224   3.750  55.854  1.00  0.200          H  
ATOM   5469 1HG  GLU A 350      16.256   4.972  55.186  1.00  0.200          H  
ATOM   5470 2HG  GLU A 350      15.264   6.289  54.571  1.00  0.200          H  
ATOM   5471  N   ASN A 351      15.832   2.166  54.035  1.00  0.110          N  
ATOM   5472  CA  ASN A 351      17.084   1.487  53.695  1.00  0.120          C  
ATOM   5473  C   ASN A 351      16.811   0.509  52.557  1.00  0.110          C  
ATOM   5474  O   ASN A 351      16.827  -0.719  52.730  1.00  0.100          O  
ATOM   5475  CB  ASN A 351      17.718   0.826  54.908  1.00  0.160          C  
ATOM   5476  CG  ASN A 351      18.264   1.816  55.893  1.00  0.160          C  
ATOM   5477  OD1 ASN A 351      18.935   2.792  55.518  1.00  0.160          O  
ATOM   5478  ND2 ASN A 351      17.988   1.596  57.155  1.00  0.160          N  
ATOM   5479  H   ASN A 351      15.248   1.815  54.797  1.00  0.130          H  
ATOM   5480  HA  ASN A 351      17.789   2.225  53.314  1.00  0.140          H  
ATOM   5481 1HB  ASN A 351      16.986   0.227  55.430  1.00  0.200          H  
ATOM   5482 2HB  ASN A 351      18.523   0.157  54.595  1.00  0.200          H  
ATOM   5483 1HD2 ASN A 351      18.323   2.225  57.853  1.00  0.200          H  
ATOM   5484 2HD2 ASN A 351      17.430   0.804  57.423  1.00  0.200          H  
ATOM   5485  N   HIS A 352      16.536   1.086  51.388  1.00  0.140          N  
ATOM   5486  CA  HIS A 352      16.117   0.358  50.205  1.00  0.190          C  
ATOM   5487  C   HIS A 352      17.146  -0.611  49.646  1.00  0.160          C  
ATOM   5488  O   HIS A 352      16.785  -1.628  49.053  1.00  0.220          O  
ATOM   5489  CB  HIS A 352      15.735   1.341  49.100  1.00  0.250          C  
ATOM   5490  CG  HIS A 352      16.882   2.150  48.581  1.00  0.250          C  
ATOM   5491  ND1 HIS A 352      17.360   3.273  49.215  1.00  0.250          N  
ATOM   5492  CD2 HIS A 352      17.652   1.974  47.509  1.00  0.250          C  
ATOM   5493  CE1 HIS A 352      18.376   3.762  48.520  1.00  0.250          C  
ATOM   5494  NE2 HIS A 352      18.565   2.990  47.480  1.00  0.250          N  
ATOM   5495  H   HIS A 352      16.567   2.115  51.363  1.00  0.170          H  
ATOM   5496  HA  HIS A 352      15.227  -0.217  50.456  1.00  0.230          H  
ATOM   5497 1HB  HIS A 352      15.292   0.796  48.267  1.00  0.300          H  
ATOM   5498 2HB  HIS A 352      14.973   2.026  49.478  1.00  0.300          H  
ATOM   5499  HD2 HIS A 352      17.557   1.170  46.815  1.00  0.300          H  
ATOM   5500  HE1 HIS A 352      18.961   4.650  48.770  1.00  0.300          H  
ATOM   5501  HE2 HIS A 352      19.269   3.105  46.765  1.00  0.300          H  
ATOM   5502  N   THR A 353      18.435  -0.374  49.865  1.00  0.130          N  
ATOM   5503  CA  THR A 353      19.383  -1.324  49.304  1.00  0.140          C  
ATOM   5504  C   THR A 353      20.481  -1.659  50.268  1.00  0.150          C  
ATOM   5505  O   THR A 353      20.874  -0.852  51.117  1.00  0.200          O  
ATOM   5506  CB  THR A 353      19.998  -0.853  47.977  1.00  0.190          C  
ATOM   5507  OG1 THR A 353      20.776  -1.928  47.455  1.00  0.190          O  
ATOM   5508  CG2 THR A 353      20.910   0.380  48.170  1.00  0.190          C  
ATOM   5509  H   THR A 353      18.753   0.449  50.360  1.00  0.160          H  
ATOM   5510  HA  THR A 353      18.860  -2.255  49.099  1.00  0.170          H  
ATOM   5511  HB  THR A 353      19.198  -0.618  47.279  1.00  0.230          H  
ATOM   5512  HG1 THR A 353      20.172  -2.693  47.310  1.00  0.230          H  
ATOM   5513 1HG2 THR A 353      21.328   0.674  47.213  1.00  0.230          H  
ATOM   5514 2HG2 THR A 353      20.335   1.199  48.579  1.00  0.230          H  
ATOM   5515 3HG2 THR A 353      21.722   0.142  48.852  1.00  0.230          H  
ATOM   5516  N   ALA A 354      20.971  -2.881  50.125  1.00  0.140          N  
ATOM   5517  CA  ALA A 354      22.035  -3.398  50.971  1.00  0.150          C  
ATOM   5518  C   ALA A 354      22.753  -4.563  50.296  1.00  0.120          C  
ATOM   5519  O   ALA A 354      22.205  -5.194  49.393  1.00  0.120          O  
ATOM   5520  CB  ALA A 354      21.437  -3.795  52.281  1.00  0.210          C  
ATOM   5521  H   ALA A 354      20.566  -3.449  49.376  1.00  0.170          H  
ATOM   5522  HA  ALA A 354      22.768  -2.607  51.134  1.00  0.180          H  
ATOM   5523 1HB  ALA A 354      22.219  -4.161  52.948  1.00  0.250          H  
ATOM   5524 2HB  ALA A 354      20.950  -2.945  52.724  1.00  0.250          H  
ATOM   5525 3HB  ALA A 354      20.705  -4.551  52.080  1.00  0.250          H  
ATOM   5526  N   PHE A 355      23.970  -4.867  50.739  1.00  0.120          N  
ATOM   5527  CA  PHE A 355      24.750  -5.968  50.149  1.00  0.120          C  
ATOM   5528  C   PHE A 355      24.616  -7.346  50.802  1.00  0.110          C  
ATOM   5529  O   PHE A 355      24.396  -7.490  52.012  1.00  0.130          O  
ATOM   5530  CB  PHE A 355      26.244  -5.632  50.139  1.00  0.170          C  
ATOM   5531  CG  PHE A 355      26.642  -4.586  49.228  1.00  0.170          C  
ATOM   5532  CD1 PHE A 355      26.705  -3.300  49.677  1.00  0.170          C  
ATOM   5533  CD2 PHE A 355      26.984  -4.863  47.922  1.00  0.170          C  
ATOM   5534  CE1 PHE A 355      27.090  -2.300  48.859  1.00  0.170          C  
ATOM   5535  CE2 PHE A 355      27.379  -3.853  47.087  1.00  0.170          C  
ATOM   5536  CZ  PHE A 355      27.429  -2.558  47.570  1.00  0.170          C  
ATOM   5537  H   PHE A 355      24.378  -4.296  51.487  1.00  0.140          H  
ATOM   5538  HA  PHE A 355      24.432  -6.070  49.111  1.00  0.140          H  
ATOM   5539 1HB  PHE A 355      26.557  -5.317  51.106  1.00  0.200          H  
ATOM   5540 2HB  PHE A 355      26.811  -6.534  49.895  1.00  0.200          H  
ATOM   5541  HD1 PHE A 355      26.441  -3.092  50.700  1.00  0.200          H  
ATOM   5542  HD2 PHE A 355      26.942  -5.891  47.563  1.00  0.200          H  
ATOM   5543  HE1 PHE A 355      27.129  -1.294  49.228  1.00  0.200          H  
ATOM   5544  HE2 PHE A 355      27.651  -4.071  46.057  1.00  0.200          H  
ATOM   5545  HZ  PHE A 355      27.734  -1.741  46.935  1.00  0.200          H  
ATOM   5546  N   GLY A 356      24.829  -8.363  49.978  1.00  0.120          N  
ATOM   5547  CA  GLY A 356      24.896  -9.761  50.360  1.00  0.160          C  
ATOM   5548  C   GLY A 356      26.346 -10.237  50.218  1.00  0.220          C  
ATOM   5549  O   GLY A 356      27.273  -9.637  50.767  1.00  0.590          O  
ATOM   5550  H   GLY A 356      24.979  -8.189  48.984  1.00  0.140          H  
ATOM   5551 1HA  GLY A 356      24.555  -9.887  51.387  1.00  0.190          H  
ATOM   5552 2HA  GLY A 356      24.245 -10.350  49.713  1.00  0.190          H  
ATOM   5553  N   LEU A 357      26.529 -11.360  49.533  1.00  0.210          N  
ATOM   5554  CA  LEU A 357      27.842 -11.970  49.350  1.00  0.150          C  
ATOM   5555  C   LEU A 357      28.534 -11.602  48.040  1.00  0.130          C  
ATOM   5556  O   LEU A 357      27.893 -11.372  47.010  1.00  0.170          O  
ATOM   5557  CB  LEU A 357      27.692 -13.487  49.347  1.00  0.230          C  
ATOM   5558  CG  LEU A 357      27.027 -14.116  50.568  1.00  0.230          C  
ATOM   5559  CD1 LEU A 357      26.922 -15.594  50.313  1.00  0.230          C  
ATOM   5560  CD2 LEU A 357      27.811 -13.816  51.837  1.00  0.230          C  
ATOM   5561  H   LEU A 357      25.720 -11.812  49.138  1.00  0.250          H  
ATOM   5562  HA  LEU A 357      28.490 -11.649  50.162  1.00  0.180          H  
ATOM   5563 1HB  LEU A 357      27.109 -13.770  48.470  1.00  0.280          H  
ATOM   5564 2HB  LEU A 357      28.686 -13.932  49.240  1.00  0.280          H  
ATOM   5565  HG  LEU A 357      26.014 -13.729  50.676  1.00  0.280          H  
ATOM   5566 1HD1 LEU A 357      26.433 -16.056  51.123  1.00  0.280          H  
ATOM   5567 2HD1 LEU A 357      26.346 -15.759  49.417  1.00  0.280          H  
ATOM   5568 3HD1 LEU A 357      27.914 -16.025  50.192  1.00  0.280          H  
ATOM   5569 1HD2 LEU A 357      27.315 -14.280  52.681  1.00  0.280          H  
ATOM   5570 2HD2 LEU A 357      28.819 -14.213  51.749  1.00  0.280          H  
ATOM   5571 3HD2 LEU A 357      27.855 -12.745  52.009  1.00  0.280          H  
ATOM   5572  N   VAL A 358      29.869 -11.616  48.065  1.00  0.100          N  
ATOM   5573  CA  VAL A 358      30.659 -11.381  46.857  1.00  0.090          C  
ATOM   5574  C   VAL A 358      31.356 -12.666  46.406  1.00  0.090          C  
ATOM   5575  O   VAL A 358      32.245 -13.172  47.095  1.00  0.100          O  
ATOM   5576  CB  VAL A 358      31.705 -10.295  47.151  1.00  0.130          C  
ATOM   5577  CG1 VAL A 358      32.564 -10.022  45.958  1.00  0.130          C  
ATOM   5578  CG2 VAL A 358      30.983  -9.030  47.590  1.00  0.130          C  
ATOM   5579  H   VAL A 358      30.341 -11.812  48.938  1.00  0.120          H  
ATOM   5580  HA  VAL A 358      29.999 -11.047  46.056  1.00  0.110          H  
ATOM   5581  HB  VAL A 358      32.360 -10.639  47.928  1.00  0.160          H  
ATOM   5582 1HG1 VAL A 358      33.298  -9.254  46.213  1.00  0.160          H  
ATOM   5583 2HG1 VAL A 358      33.091 -10.926  45.645  1.00  0.160          H  
ATOM   5584 3HG1 VAL A 358      31.936  -9.674  45.166  1.00  0.160          H  
ATOM   5585 1HG2 VAL A 358      31.718  -8.268  47.812  1.00  0.160          H  
ATOM   5586 2HG2 VAL A 358      30.335  -8.688  46.797  1.00  0.160          H  
ATOM   5587 3HG2 VAL A 358      30.390  -9.225  48.479  1.00  0.160          H  
ATOM   5588  N   ASP A 359      30.963 -13.160  45.232  1.00  0.080          N  
ATOM   5589  CA  ASP A 359      31.447 -14.417  44.675  1.00  0.080          C  
ATOM   5590  C   ASP A 359      32.315 -14.245  43.434  1.00  0.080          C  
ATOM   5591  O   ASP A 359      31.830 -13.853  42.369  1.00  0.080          O  
ATOM   5592  CB  ASP A 359      30.241 -15.271  44.309  1.00  0.110          C  
ATOM   5593  CG  ASP A 359      29.446 -15.695  45.515  1.00  0.110          C  
ATOM   5594  OD1 ASP A 359      30.024 -16.308  46.374  1.00  0.110          O  
ATOM   5595  OD2 ASP A 359      28.257 -15.424  45.572  1.00  0.110          O  
ATOM   5596  H   ASP A 359      30.231 -12.666  44.715  1.00  0.100          H  
ATOM   5597  HA  ASP A 359      32.034 -14.927  45.439  1.00  0.100          H  
ATOM   5598 1HB  ASP A 359      29.588 -14.691  43.653  1.00  0.130          H  
ATOM   5599 2HB  ASP A 359      30.570 -16.157  43.762  1.00  0.130          H  
ATOM   5600  N   HIS A 360      33.605 -14.519  43.534  1.00  0.080          N  
ATOM   5601  CA  HIS A 360      34.431 -14.302  42.351  1.00  0.080          C  
ATOM   5602  C   HIS A 360      34.339 -15.505  41.419  1.00  0.090          C  
ATOM   5603  O   HIS A 360      34.412 -16.663  41.852  1.00  0.100          O  
ATOM   5604  CB  HIS A 360      35.876 -14.044  42.744  1.00  0.110          C  
ATOM   5605  CG  HIS A 360      36.029 -12.825  43.589  1.00  0.110          C  
ATOM   5606  ND1 HIS A 360      35.804 -11.536  43.127  1.00  0.110          N  
ATOM   5607  CD2 HIS A 360      36.388 -12.707  44.883  1.00  0.110          C  
ATOM   5608  CE1 HIS A 360      36.030 -10.681  44.123  1.00  0.110          C  
ATOM   5609  NE2 HIS A 360      36.386 -11.378  45.191  1.00  0.110          N  
ATOM   5610  H   HIS A 360      33.999 -14.842  44.410  1.00  0.100          H  
ATOM   5611  HA  HIS A 360      34.079 -13.432  41.803  1.00  0.100          H  
ATOM   5612 1HB  HIS A 360      36.269 -14.900  43.292  1.00  0.130          H  
ATOM   5613 2HB  HIS A 360      36.481 -13.920  41.844  1.00  0.130          H  
ATOM   5614  HD2 HIS A 360      36.642 -13.521  45.561  1.00  0.130          H  
ATOM   5615  HE1 HIS A 360      35.944  -9.596  44.072  1.00  0.130          H  
ATOM   5616  HE2 HIS A 360      36.645 -11.009  46.135  1.00  0.130          H  
ATOM   5617  N   ILE A 361      34.261 -15.258  40.120  1.00  0.070          N  
ATOM   5618  CA  ILE A 361      34.175 -16.368  39.190  1.00  0.070          C  
ATOM   5619  C   ILE A 361      35.570 -16.803  38.809  1.00  0.070          C  
ATOM   5620  O   ILE A 361      36.123 -16.394  37.790  1.00  0.070          O  
ATOM   5621  CB  ILE A 361      33.391 -15.946  37.939  1.00  0.100          C  
ATOM   5622  CG1 ILE A 361      31.986 -15.461  38.359  1.00  0.100          C  
ATOM   5623  CG2 ILE A 361      33.294 -17.139  36.961  1.00  0.100          C  
ATOM   5624  CD1 ILE A 361      31.261 -14.755  37.279  1.00  0.100          C  
ATOM   5625  H   ILE A 361      34.241 -14.295  39.771  1.00  0.080          H  
ATOM   5626  HA  ILE A 361      33.666 -17.201  39.671  1.00  0.080          H  
ATOM   5627  HB  ILE A 361      33.895 -15.113  37.459  1.00  0.120          H  
ATOM   5628 1HG1 ILE A 361      31.397 -16.326  38.660  1.00  0.120          H  
ATOM   5629 2HG1 ILE A 361      32.063 -14.782  39.209  1.00  0.120          H  
ATOM   5630 1HG2 ILE A 361      32.751 -16.868  36.072  1.00  0.120          H  
ATOM   5631 2HG2 ILE A 361      34.277 -17.478  36.660  1.00  0.120          H  
ATOM   5632 3HG2 ILE A 361      32.779 -17.957  37.457  1.00  0.120          H  
ATOM   5633 1HD1 ILE A 361      30.305 -14.458  37.626  1.00  0.120          H  
ATOM   5634 2HD1 ILE A 361      31.811 -13.888  37.003  1.00  0.120          H  
ATOM   5635 3HD1 ILE A 361      31.143 -15.393  36.427  1.00  0.120          H  
ATOM   5636  N   ASP A 362      36.118 -17.674  39.625  1.00  0.070          N  
ATOM   5637  CA  ASP A 362      37.483 -18.135  39.465  1.00  0.070          C  
ATOM   5638  C   ASP A 362      37.561 -19.194  38.362  1.00  0.080          C  
ATOM   5639  O   ASP A 362      36.978 -20.266  38.515  1.00  0.090          O  
ATOM   5640  CB  ASP A 362      38.025 -18.662  40.798  1.00  0.100          C  
ATOM   5641  CG  ASP A 362      39.491 -19.127  40.738  1.00  0.100          C  
ATOM   5642  OD1 ASP A 362      39.972 -19.426  39.650  1.00  0.100          O  
ATOM   5643  OD2 ASP A 362      40.119 -19.176  41.769  1.00  0.100          O  
ATOM   5644  H   ASP A 362      35.571 -17.936  40.450  1.00  0.080          H  
ATOM   5645  HA  ASP A 362      38.075 -17.265  39.211  1.00  0.080          H  
ATOM   5646 1HB  ASP A 362      37.957 -17.863  41.543  1.00  0.120          H  
ATOM   5647 2HB  ASP A 362      37.403 -19.467  41.153  1.00  0.120          H  
ATOM   5648  N   PRO A 363      38.234 -18.941  37.217  1.00  0.090          N  
ATOM   5649  CA  PRO A 363      38.273 -19.819  36.068  1.00  0.130          C  
ATOM   5650  C   PRO A 363      38.850 -21.187  36.383  1.00  0.090          C  
ATOM   5651  O   PRO A 363      38.538 -22.157  35.687  1.00  0.090          O  
ATOM   5652  CB  PRO A 363      39.161 -19.060  35.081  1.00  0.200          C  
ATOM   5653  CG  PRO A 363      39.984 -18.125  35.914  1.00  0.200          C  
ATOM   5654  CD  PRO A 363      39.093 -17.743  37.076  1.00  0.200          C  
ATOM   5655  HA  PRO A 363      37.254 -19.916  35.677  1.00  0.160          H  
ATOM   5656 1HB  PRO A 363      39.758 -19.769  34.526  1.00  0.230          H  
ATOM   5657 2HB  PRO A 363      38.569 -18.551  34.360  1.00  0.230          H  
ATOM   5658 1HG  PRO A 363      40.931 -18.603  36.223  1.00  0.230          H  
ATOM   5659 2HG  PRO A 363      40.262 -17.260  35.307  1.00  0.230          H  
ATOM   5660 1HD  PRO A 363      39.743 -17.620  37.940  1.00  0.230          H  
ATOM   5661 2HD  PRO A 363      38.496 -16.844  36.855  1.00  0.230          H  
ATOM   5662  N   LYS A 364      39.631 -21.298  37.463  1.00  0.070          N  
ATOM   5663  CA  LYS A 364      40.213 -22.580  37.812  1.00  0.080          C  
ATOM   5664  C   LYS A 364      39.139 -23.540  38.284  1.00  0.090          C  
ATOM   5665  O   LYS A 364      39.351 -24.748  38.295  1.00  0.130          O  
ATOM   5666  CB  LYS A 364      41.321 -22.442  38.860  1.00  0.110          C  
ATOM   5667  CG  LYS A 364      42.585 -21.675  38.388  1.00  0.110          C  
ATOM   5668  CD  LYS A 364      43.419 -22.429  37.295  1.00  0.110          C  
ATOM   5669  CE  LYS A 364      44.230 -23.618  37.815  1.00  0.110          C  
ATOM   5670  NZ  LYS A 364      45.403 -23.176  38.621  1.00  0.110          N  
ATOM   5671  H   LYS A 364      39.829 -20.491  38.078  1.00  0.080          H  
ATOM   5672  HA  LYS A 364      40.648 -22.999  36.918  1.00  0.100          H  
ATOM   5673 1HB  LYS A 364      40.920 -21.890  39.717  1.00  0.130          H  
ATOM   5674 2HB  LYS A 364      41.605 -23.426  39.220  1.00  0.130          H  
ATOM   5675 1HG  LYS A 364      42.260 -20.729  37.956  1.00  0.130          H  
ATOM   5676 2HG  LYS A 364      43.216 -21.450  39.244  1.00  0.130          H  
ATOM   5677 1HD  LYS A 364      42.792 -22.770  36.486  1.00  0.130          H  
ATOM   5678 2HD  LYS A 364      44.143 -21.721  36.882  1.00  0.130          H  
ATOM   5679 1HE  LYS A 364      43.606 -24.266  38.419  1.00  0.130          H  
ATOM   5680 2HE  LYS A 364      44.593 -24.182  36.956  1.00  0.130          H  
ATOM   5681 1HZ  LYS A 364      45.938 -23.970  38.923  1.00  0.130          H  
ATOM   5682 2HZ  LYS A 364      46.000 -22.559  38.038  1.00  0.130          H  
ATOM   5683 3HZ  LYS A 364      45.101 -22.656  39.421  1.00  0.130          H  
ATOM   5684  N   LYS A 365      37.974 -23.006  38.663  1.00  0.080          N  
ATOM   5685  CA  LYS A 365      36.867 -23.805  39.139  1.00  0.100          C  
ATOM   5686  C   LYS A 365      36.237 -24.568  37.982  1.00  0.100          C  
ATOM   5687  O   LYS A 365      35.539 -25.561  38.199  1.00  0.100          O  
ATOM   5688  CB  LYS A 365      35.845 -22.910  39.819  1.00  0.130          C  
ATOM   5689  CG  LYS A 365      36.353 -22.209  41.076  1.00  0.130          C  
ATOM   5690  CD  LYS A 365      36.646 -23.178  42.224  1.00  0.130          C  
ATOM   5691  CE  LYS A 365      37.023 -22.432  43.493  1.00  0.130          C  
ATOM   5692  NZ  LYS A 365      37.365 -23.368  44.604  1.00  0.130          N  
ATOM   5693  H   LYS A 365      37.833 -21.993  38.598  1.00  0.100          H  
ATOM   5694  HA  LYS A 365      37.243 -24.543  39.844  1.00  0.120          H  
ATOM   5695 1HB  LYS A 365      35.486 -22.158  39.120  1.00  0.160          H  
ATOM   5696 2HB  LYS A 365      35.016 -23.493  40.103  1.00  0.160          H  
ATOM   5697 1HG  LYS A 365      37.284 -21.712  40.823  1.00  0.160          H  
ATOM   5698 2HG  LYS A 365      35.638 -21.461  41.387  1.00  0.160          H  
ATOM   5699 1HD  LYS A 365      35.767 -23.797  42.417  1.00  0.160          H  
ATOM   5700 2HD  LYS A 365      37.478 -23.826  41.965  1.00  0.160          H  
ATOM   5701 1HE  LYS A 365      37.881 -21.790  43.287  1.00  0.160          H  
ATOM   5702 2HE  LYS A 365      36.182 -21.810  43.802  1.00  0.160          H  
ATOM   5703 1HZ  LYS A 365      37.607 -22.840  45.429  1.00  0.160          H  
ATOM   5704 2HZ  LYS A 365      36.568 -23.958  44.803  1.00  0.160          H  
ATOM   5705 3HZ  LYS A 365      38.149 -23.945  44.330  1.00  0.160          H  
ATOM   5706  N   MET A 366      36.426 -24.053  36.759  1.00  0.110          N  
ATOM   5707  CA  MET A 366      35.958 -24.679  35.539  1.00  0.110          C  
ATOM   5708  C   MET A 366      37.030 -25.631  35.042  1.00  0.090          C  
ATOM   5709  O   MET A 366      36.757 -26.786  34.728  1.00  0.080          O  
ATOM   5710  CB  MET A 366      35.676 -23.602  34.491  1.00  0.150          C  
ATOM   5711  CG  MET A 366      35.159 -24.070  33.147  1.00  0.150          C  
ATOM   5712  SD  MET A 366      33.595 -24.878  33.184  1.00  0.150          S  
ATOM   5713  CE  MET A 366      32.487 -23.490  33.311  1.00  0.150          C  
ATOM   5714  H   MET A 366      37.007 -23.225  36.647  1.00  0.130          H  
ATOM   5715  HA  MET A 366      35.062 -25.259  35.748  1.00  0.130          H  
ATOM   5716 1HB  MET A 366      34.961 -22.926  34.887  1.00  0.180          H  
ATOM   5717 2HB  MET A 366      36.586 -23.034  34.309  1.00  0.180          H  
ATOM   5718 1HG  MET A 366      35.070 -23.209  32.501  1.00  0.180          H  
ATOM   5719 2HG  MET A 366      35.878 -24.736  32.719  1.00  0.180          H  
ATOM   5720 1HE  MET A 366      31.491 -23.857  33.368  1.00  0.180          H  
ATOM   5721 2HE  MET A 366      32.697 -22.916  34.204  1.00  0.180          H  
ATOM   5722 3HE  MET A 366      32.593 -22.846  32.436  1.00  0.180          H  
ATOM   5723  N   VAL A 367      38.281 -25.162  35.059  1.00  0.080          N  
ATOM   5724  CA  VAL A 367      39.406 -25.936  34.548  1.00  0.070          C  
ATOM   5725  C   VAL A 367      39.593 -27.218  35.367  1.00  0.070          C  
ATOM   5726  O   VAL A 367      39.853 -28.292  34.824  1.00  0.080          O  
ATOM   5727  CB  VAL A 367      40.685 -25.076  34.502  1.00  0.100          C  
ATOM   5728  CG1 VAL A 367      41.904 -25.913  34.121  1.00  0.100          C  
ATOM   5729  CG2 VAL A 367      40.476 -23.939  33.490  1.00  0.100          C  
ATOM   5730  H   VAL A 367      38.435 -24.200  35.365  1.00  0.100          H  
ATOM   5731  HA  VAL A 367      39.178 -26.215  33.532  1.00  0.080          H  
ATOM   5732  HB  VAL A 367      40.872 -24.672  35.481  1.00  0.120          H  
ATOM   5733 1HG1 VAL A 367      42.788 -25.277  34.104  1.00  0.120          H  
ATOM   5734 2HG1 VAL A 367      42.057 -26.712  34.844  1.00  0.120          H  
ATOM   5735 3HG1 VAL A 367      41.757 -26.348  33.132  1.00  0.120          H  
ATOM   5736 1HG2 VAL A 367      41.349 -23.324  33.449  1.00  0.120          H  
ATOM   5737 2HG2 VAL A 367      40.295 -24.344  32.518  1.00  0.120          H  
ATOM   5738 3HG2 VAL A 367      39.625 -23.334  33.781  1.00  0.120          H  
ATOM   5739  N   GLU A 368      39.455 -27.121  36.688  1.00  0.080          N  
ATOM   5740  CA  GLU A 368      39.586 -28.262  37.586  1.00  0.090          C  
ATOM   5741  C   GLU A 368      38.613 -29.394  37.227  1.00  0.090          C  
ATOM   5742  O   GLU A 368      38.874 -30.553  37.545  1.00  0.110          O  
ATOM   5743  CB  GLU A 368      39.397 -27.828  39.044  1.00  0.120          C  
ATOM   5744  CG  GLU A 368      39.707 -28.911  40.078  1.00  0.120          C  
ATOM   5745  CD  GLU A 368      39.702 -28.397  41.495  1.00  0.120          C  
ATOM   5746  OE1 GLU A 368      39.365 -27.264  41.708  1.00  0.120          O  
ATOM   5747  OE2 GLU A 368      40.032 -29.159  42.383  1.00  0.120          O  
ATOM   5748  H   GLU A 368      39.283 -26.210  37.116  1.00  0.100          H  
ATOM   5749  HA  GLU A 368      40.598 -28.651  37.488  1.00  0.110          H  
ATOM   5750 1HB  GLU A 368      40.046 -26.981  39.254  1.00  0.150          H  
ATOM   5751 2HB  GLU A 368      38.367 -27.494  39.191  1.00  0.150          H  
ATOM   5752 1HG  GLU A 368      38.959 -29.697  39.998  1.00  0.150          H  
ATOM   5753 2HG  GLU A 368      40.679 -29.348  39.852  1.00  0.150          H  
ATOM   5754  N   ASN A 369      37.459 -29.059  36.643  1.00  0.070          N  
ATOM   5755  CA  ASN A 369      36.456 -30.027  36.252  1.00  0.080          C  
ATOM   5756  C   ASN A 369      36.567 -30.452  34.789  1.00  0.070          C  
ATOM   5757  O   ASN A 369      35.657 -31.104  34.264  1.00  0.070          O  
ATOM   5758  CB  ASN A 369      35.060 -29.540  36.576  1.00  0.110          C  
ATOM   5759  CG  ASN A 369      34.645 -29.731  38.039  1.00  0.110          C  
ATOM   5760  OD1 ASN A 369      35.076 -30.706  38.678  1.00  0.110          O  
ATOM   5761  ND2 ASN A 369      33.801 -28.876  38.537  1.00  0.110          N  
ATOM   5762  H   ASN A 369      37.293 -28.096  36.355  1.00  0.080          H  
ATOM   5763  HA  ASN A 369      36.622 -30.930  36.838  1.00  0.100          H  
ATOM   5764 1HB  ASN A 369      35.022 -28.467  36.356  1.00  0.130          H  
ATOM   5765 2HB  ASN A 369      34.353 -30.005  35.933  1.00  0.130          H  
ATOM   5766 1HD2 ASN A 369      33.426 -28.992  39.484  1.00  0.130          H  
ATOM   5767 2HD2 ASN A 369      33.484 -28.104  37.947  1.00  0.130          H  
ATOM   5768  N   TYR A 370      37.655 -30.083  34.109  1.00  0.070          N  
ATOM   5769  CA  TYR A 370      37.826 -30.521  32.739  1.00  0.070          C  
ATOM   5770  C   TYR A 370      38.117 -32.027  32.784  1.00  0.070          C  
ATOM   5771  O   TYR A 370      38.829 -32.478  33.680  1.00  0.080          O  
ATOM   5772  CB  TYR A 370      38.999 -29.801  32.039  1.00  0.100          C  
ATOM   5773  CG  TYR A 370      38.816 -28.303  31.592  1.00  0.100          C  
ATOM   5774  CD1 TYR A 370      37.580 -27.685  31.530  1.00  0.100          C  
ATOM   5775  CD2 TYR A 370      39.928 -27.590  31.162  1.00  0.100          C  
ATOM   5776  CE1 TYR A 370      37.458 -26.384  31.044  1.00  0.100          C  
ATOM   5777  CE2 TYR A 370      39.790 -26.301  30.685  1.00  0.100          C  
ATOM   5778  CZ  TYR A 370      38.585 -25.696  30.615  1.00  0.100          C  
ATOM   5779  OH  TYR A 370      38.480 -24.401  30.100  1.00  0.100          O  
ATOM   5780  H   TYR A 370      38.387 -29.512  34.543  1.00  0.080          H  
ATOM   5781  HA  TYR A 370      36.921 -30.321  32.199  1.00  0.080          H  
ATOM   5782 1HB  TYR A 370      39.864 -29.836  32.704  1.00  0.120          H  
ATOM   5783 2HB  TYR A 370      39.268 -30.372  31.159  1.00  0.120          H  
ATOM   5784  HD1 TYR A 370      36.719 -28.209  31.844  1.00  0.120          H  
ATOM   5785  HD2 TYR A 370      40.917 -28.051  31.187  1.00  0.120          H  
ATOM   5786  HE1 TYR A 370      36.477 -25.923  30.987  1.00  0.120          H  
ATOM   5787  HE2 TYR A 370      40.647 -25.764  30.354  1.00  0.120          H  
ATOM   5788  HH  TYR A 370      39.355 -24.097  29.719  1.00  0.120          H  
ATOM   5789  N   PRO A 371      37.577 -32.840  31.870  1.00  0.060          N  
ATOM   5790  CA  PRO A 371      37.881 -34.249  31.749  1.00  0.070          C  
ATOM   5791  C   PRO A 371      39.384 -34.454  31.541  1.00  0.060          C  
ATOM   5792  O   PRO A 371      39.975 -33.683  30.794  1.00  0.070          O  
ATOM   5793  CB  PRO A 371      37.091 -34.640  30.506  1.00  0.110          C  
ATOM   5794  CG  PRO A 371      35.954 -33.645  30.451  1.00  0.110          C  
ATOM   5795  CD  PRO A 371      36.517 -32.368  30.972  1.00  0.110          C  
ATOM   5796  HA  PRO A 371      37.489 -34.753  32.630  1.00  0.080          H  
ATOM   5797 1HB  PRO A 371      37.738 -34.599  29.614  1.00  0.130          H  
ATOM   5798 2HB  PRO A 371      36.756 -35.668  30.618  1.00  0.130          H  
ATOM   5799 1HG  PRO A 371      35.576 -33.518  29.437  1.00  0.130          H  
ATOM   5800 2HG  PRO A 371      35.116 -34.009  31.052  1.00  0.130          H  
ATOM   5801 1HD  PRO A 371      36.914 -31.733  30.178  1.00  0.130          H  
ATOM   5802 2HD  PRO A 371      35.702 -31.899  31.534  1.00  0.130          H  
ATOM   5803  N   PRO A 372      40.010 -35.495  32.129  1.00  0.070          N  
ATOM   5804  CA  PRO A 372      41.419 -35.869  32.011  1.00  0.060          C  
ATOM   5805  C   PRO A 372      42.000 -35.824  30.599  1.00  0.050          C  
ATOM   5806  O   PRO A 372      43.162 -35.462  30.417  1.00  0.050          O  
ATOM   5807  CB  PRO A 372      41.408 -37.295  32.552  1.00  0.090          C  
ATOM   5808  CG  PRO A 372      40.307 -37.300  33.565  1.00  0.090          C  
ATOM   5809  CD  PRO A 372      39.242 -36.404  32.995  1.00  0.090          C  
ATOM   5810  HA  PRO A 372      42.006 -35.216  32.675  1.00  0.070          H  
ATOM   5811 1HB  PRO A 372      41.243 -38.013  31.734  1.00  0.110          H  
ATOM   5812 2HB  PRO A 372      42.385 -37.528  32.990  1.00  0.110          H  
ATOM   5813 1HG  PRO A 372      39.958 -38.338  33.721  1.00  0.110          H  
ATOM   5814 2HG  PRO A 372      40.684 -36.948  34.534  1.00  0.110          H  
ATOM   5815 1HD  PRO A 372      38.485 -36.970  32.434  1.00  0.110          H  
ATOM   5816 2HD  PRO A 372      38.833 -35.848  33.838  1.00  0.110          H  
ATOM   5817  N   SER A 373      41.206 -36.161  29.578  1.00  0.050          N  
ATOM   5818  CA  SER A 373      41.707 -36.135  28.208  1.00  0.040          C  
ATOM   5819  C   SER A 373      42.089 -34.725  27.738  1.00  0.040          C  
ATOM   5820  O   SER A 373      42.847 -34.555  26.782  1.00  0.050          O  
ATOM   5821  CB  SER A 373      40.674 -36.732  27.264  1.00  0.060          C  
ATOM   5822  OG  SER A 373      39.503 -35.979  27.236  1.00  0.060          O  
ATOM   5823  H   SER A 373      40.254 -36.476  29.713  1.00  0.060          H  
ATOM   5824  HA  SER A 373      42.601 -36.759  28.167  1.00  0.050          H  
ATOM   5825 1HB  SER A 373      41.081 -36.757  26.269  1.00  0.070          H  
ATOM   5826 2HB  SER A 373      40.451 -37.762  27.555  1.00  0.070          H  
ATOM   5827  HG  SER A 373      39.041 -36.239  26.424  1.00  0.070          H  
ATOM   5828  N   TRP A 374      41.658 -33.697  28.473  1.00  0.050          N  
ATOM   5829  CA  TRP A 374      41.914 -32.309  28.123  1.00  0.060          C  
ATOM   5830  C   TRP A 374      43.289 -31.872  28.568  1.00  0.060          C  
ATOM   5831  O   TRP A 374      43.717 -30.748  28.296  1.00  0.070          O  
ATOM   5832  CB  TRP A 374      40.848 -31.400  28.724  1.00  0.080          C  
ATOM   5833  CG  TRP A 374      39.472 -31.570  28.104  1.00  0.080          C  
ATOM   5834  CD1 TRP A 374      38.970 -32.655  27.462  1.00  0.080          C  
ATOM   5835  CD2 TRP A 374      38.443 -30.584  28.036  1.00  0.080          C  
ATOM   5836  NE1 TRP A 374      37.725 -32.410  27.040  1.00  0.080          N  
ATOM   5837  CE2 TRP A 374      37.376 -31.162  27.390  1.00  0.080          C  
ATOM   5838  CE3 TRP A 374      38.345 -29.289  28.451  1.00  0.080          C  
ATOM   5839  CZ2 TRP A 374      36.227 -30.496  27.182  1.00  0.080          C  
ATOM   5840  CZ3 TRP A 374      37.177 -28.608  28.239  1.00  0.080          C  
ATOM   5841  CH2 TRP A 374      36.140 -29.200  27.630  1.00  0.080          C  
ATOM   5842  H   TRP A 374      41.086 -33.877  29.302  1.00  0.060          H  
ATOM   5843  HA  TRP A 374      41.874 -32.204  27.045  1.00  0.070          H  
ATOM   5844 1HB  TRP A 374      40.770 -31.606  29.783  1.00  0.100          H  
ATOM   5845 2HB  TRP A 374      41.149 -30.381  28.630  1.00  0.100          H  
ATOM   5846  HD1 TRP A 374      39.464 -33.582  27.292  1.00  0.100          H  
ATOM   5847  HE1 TRP A 374      37.151 -33.092  26.505  1.00  0.100          H  
ATOM   5848  HE3 TRP A 374      39.177 -28.820  28.930  1.00  0.100          H  
ATOM   5849  HZ2 TRP A 374      35.415 -30.964  26.672  1.00  0.100          H  
ATOM   5850  HZ3 TRP A 374      37.111 -27.582  28.569  1.00  0.100          H  
ATOM   5851  HH2 TRP A 374      35.221 -28.636  27.472  1.00  0.100          H  
ATOM   5852  N   LYS A 375      44.012 -32.773  29.230  1.00  0.060          N  
ATOM   5853  CA  LYS A 375      45.363 -32.487  29.656  1.00  0.070          C  
ATOM   5854  C   LYS A 375      46.330 -32.756  28.501  1.00  0.070          C  
ATOM   5855  O   LYS A 375      47.488 -32.325  28.537  1.00  0.090          O  
ATOM   5856  CB  LYS A 375      45.734 -33.346  30.861  1.00  0.090          C  
ATOM   5857  CG  LYS A 375      44.950 -33.023  32.133  1.00  0.090          C  
ATOM   5858  CD  LYS A 375      45.343 -33.956  33.272  1.00  0.090          C  
ATOM   5859  CE  LYS A 375      44.574 -33.641  34.551  1.00  0.090          C  
ATOM   5860  NZ  LYS A 375      44.923 -34.583  35.658  1.00  0.090          N  
ATOM   5861  H   LYS A 375      43.608 -33.689  29.461  1.00  0.070          H  
ATOM   5862  HA  LYS A 375      45.427 -31.439  29.930  1.00  0.080          H  
ATOM   5863 1HB  LYS A 375      45.562 -34.396  30.617  1.00  0.110          H  
ATOM   5864 2HB  LYS A 375      46.795 -33.229  31.076  1.00  0.110          H  
ATOM   5865 1HG  LYS A 375      45.142 -31.991  32.424  1.00  0.110          H  
ATOM   5866 2HG  LYS A 375      43.883 -33.136  31.931  1.00  0.110          H  
ATOM   5867 1HD  LYS A 375      45.125 -34.986  32.976  1.00  0.110          H  
ATOM   5868 2HD  LYS A 375      46.411 -33.870  33.465  1.00  0.110          H  
ATOM   5869 1HE  LYS A 375      44.807 -32.625  34.865  1.00  0.110          H  
ATOM   5870 2HE  LYS A 375      43.503 -33.713  34.350  1.00  0.110          H  
ATOM   5871 1HZ  LYS A 375      44.396 -34.342  36.487  1.00  0.110          H  
ATOM   5872 2HZ  LYS A 375      44.699 -35.531  35.379  1.00  0.110          H  
ATOM   5873 3HZ  LYS A 375      45.912 -34.517  35.860  1.00  0.110          H  
ATOM   5874  N   THR A 376      45.873 -33.524  27.490  1.00  0.060          N  
ATOM   5875  CA  THR A 376      46.705 -33.885  26.344  1.00  0.050          C  
ATOM   5876  C   THR A 376      45.907 -33.720  25.035  1.00  0.060          C  
ATOM   5877  O   THR A 376      45.780 -34.701  24.297  1.00  0.070          O  
ATOM   5878  CB  THR A 376      47.206 -35.341  26.369  1.00  0.070          C  
ATOM   5879  OG1 THR A 376      46.100 -36.200  26.379  1.00  0.070          O  
ATOM   5880  CG2 THR A 376      48.058 -35.597  27.600  1.00  0.070          C  
ATOM   5881  H   THR A 376      44.904 -33.864  27.487  1.00  0.070          H  
ATOM   5882  HA  THR A 376      47.581 -33.241  26.317  1.00  0.060          H  
ATOM   5883  HB  THR A 376      47.799 -35.535  25.476  1.00  0.090          H  
ATOM   5884  HG1 THR A 376      45.652 -36.047  25.514  1.00  0.090          H  
ATOM   5885 1HG2 THR A 376      48.405 -36.628  27.598  1.00  0.090          H  
ATOM   5886 2HG2 THR A 376      48.914 -34.926  27.584  1.00  0.090          H  
ATOM   5887 3HG2 THR A 376      47.472 -35.417  28.496  1.00  0.090          H  
ATOM   5888  N   PRO A 377      45.385 -32.514  24.703  1.00  0.060          N  
ATOM   5889  CA  PRO A 377      44.505 -32.187  23.573  1.00  0.080          C  
ATOM   5890  C   PRO A 377      45.117 -32.485  22.202  1.00  0.040          C  
ATOM   5891  O   PRO A 377      44.422 -32.494  21.176  1.00  0.040          O  
ATOM   5892  CB  PRO A 377      44.254 -30.697  23.771  1.00  0.120          C  
ATOM   5893  CG  PRO A 377      45.401 -30.210  24.585  1.00  0.120          C  
ATOM   5894  CD  PRO A 377      45.751 -31.329  25.494  1.00  0.120          C  
ATOM   5895  HA  PRO A 377      43.571 -32.734  23.694  1.00  0.100          H  
ATOM   5896 1HB  PRO A 377      44.199 -30.200  22.802  1.00  0.140          H  
ATOM   5897 2HB  PRO A 377      43.295 -30.555  24.261  1.00  0.140          H  
ATOM   5898 1HG  PRO A 377      46.238 -29.876  23.952  1.00  0.140          H  
ATOM   5899 2HG  PRO A 377      45.085 -29.349  25.166  1.00  0.140          H  
ATOM   5900 1HD  PRO A 377      46.822 -31.276  25.728  1.00  0.140          H  
ATOM   5901 2HD  PRO A 377      45.131 -31.245  26.375  1.00  0.140          H  
ATOM   5902  N   LYS A 378      46.448 -32.654  22.192  1.00  0.040          N  
ATOM   5903  CA  LYS A 378      47.246 -32.960  21.008  1.00  0.040          C  
ATOM   5904  C   LYS A 378      47.332 -34.460  20.695  1.00  0.040          C  
ATOM   5905  O   LYS A 378      47.998 -34.852  19.727  1.00  0.040          O  
ATOM   5906  CB  LYS A 378      48.643 -32.397  21.173  1.00  0.060          C  
ATOM   5907  CG  LYS A 378      48.696 -30.898  21.181  1.00  0.060          C  
ATOM   5908  CD  LYS A 378      50.131 -30.379  21.196  1.00  0.060          C  
ATOM   5909  CE  LYS A 378      50.711 -30.466  22.587  1.00  0.060          C  
ATOM   5910  NZ  LYS A 378      51.978 -29.748  22.723  1.00  0.060          N  
ATOM   5911  H   LYS A 378      46.941 -32.603  23.069  1.00  0.050          H  
ATOM   5912  HA  LYS A 378      46.779 -32.473  20.149  1.00  0.050          H  
ATOM   5913 1HB  LYS A 378      49.028 -32.751  22.118  1.00  0.070          H  
ATOM   5914 2HB  LYS A 378      49.294 -32.771  20.378  1.00  0.070          H  
ATOM   5915 1HG  LYS A 378      48.195 -30.531  20.302  1.00  0.070          H  
ATOM   5916 2HG  LYS A 378      48.163 -30.519  22.053  1.00  0.070          H  
ATOM   5917 1HD  LYS A 378      50.753 -30.969  20.514  1.00  0.070          H  
ATOM   5918 2HD  LYS A 378      50.151 -29.335  20.857  1.00  0.070          H  
ATOM   5919 1HE  LYS A 378      49.986 -30.055  23.253  1.00  0.070          H  
ATOM   5920 2HE  LYS A 378      50.883 -31.476  22.854  1.00  0.070          H  
ATOM   5921 1HZ  LYS A 378      52.322 -29.823  23.668  1.00  0.070          H  
ATOM   5922 2HZ  LYS A 378      52.686 -30.145  22.102  1.00  0.070          H  
ATOM   5923 3HZ  LYS A 378      51.822 -28.787  22.485  1.00  0.070          H  
ATOM   5924  N   TRP A 379      46.600 -35.297  21.441  1.00  0.050          N  
ATOM   5925  CA  TRP A 379      46.630 -36.734  21.197  1.00  0.060          C  
ATOM   5926  C   TRP A 379      45.184 -37.211  21.368  1.00  0.070          C  
ATOM   5927  O   TRP A 379      44.305 -36.400  21.659  1.00  0.120          O  
ATOM   5928  CB  TRP A 379      47.606 -37.336  22.231  1.00  0.080          C  
ATOM   5929  CG  TRP A 379      48.325 -38.686  21.948  1.00  0.080          C  
ATOM   5930  CD1 TRP A 379      49.487 -38.832  21.224  1.00  0.080          C  
ATOM   5931  CD2 TRP A 379      48.027 -40.011  22.475  1.00  0.080          C  
ATOM   5932  NE1 TRP A 379      49.916 -40.135  21.262  1.00  0.080          N  
ATOM   5933  CE2 TRP A 379      49.058 -40.867  22.036  1.00  0.080          C  
ATOM   5934  CE3 TRP A 379      47.014 -40.528  23.289  1.00  0.080          C  
ATOM   5935  CZ2 TRP A 379      49.110 -42.207  22.402  1.00  0.080          C  
ATOM   5936  CZ3 TRP A 379      47.063 -41.872  23.633  1.00  0.080          C  
ATOM   5937  CH2 TRP A 379      48.084 -42.687  23.212  1.00  0.080          C  
ATOM   5938  H   TRP A 379      46.075 -34.947  22.249  1.00  0.060          H  
ATOM   5939  HA  TRP A 379      46.973 -36.941  20.183  1.00  0.070          H  
ATOM   5940 1HB  TRP A 379      48.371 -36.602  22.452  1.00  0.100          H  
ATOM   5941 2HB  TRP A 379      47.055 -37.472  23.166  1.00  0.100          H  
ATOM   5942  HD1 TRP A 379      50.004 -38.027  20.705  1.00  0.100          H  
ATOM   5943  HE1 TRP A 379      50.749 -40.497  20.814  1.00  0.100          H  
ATOM   5944  HE3 TRP A 379      46.201 -39.894  23.645  1.00  0.100          H  
ATOM   5945  HZ2 TRP A 379      49.910 -42.877  22.075  1.00  0.100          H  
ATOM   5946  HZ3 TRP A 379      46.277 -42.266  24.246  1.00  0.100          H  
ATOM   5947  HH2 TRP A 379      48.087 -43.736  23.516  1.00  0.100          H  
ATOM   5948  N   ASN A 380      44.913 -38.488  21.150  1.00  0.050          N  
ATOM   5949  CA  ASN A 380      43.534 -38.973  21.227  1.00  0.050          C  
ATOM   5950  C   ASN A 380      43.492 -40.476  21.496  1.00  0.060          C  
ATOM   5951  O   ASN A 380      44.531 -41.130  21.588  1.00  0.090          O  
ATOM   5952  CB  ASN A 380      42.752 -38.569  19.968  1.00  0.070          C  
ATOM   5953  CG  ASN A 380      43.318 -39.083  18.684  1.00  0.070          C  
ATOM   5954  OD1 ASN A 380      43.665 -40.275  18.604  1.00  0.070          O  
ATOM   5955  ND2 ASN A 380      43.396 -38.230  17.653  1.00  0.070          N  
ATOM   5956  H   ASN A 380      45.656 -39.136  20.924  1.00  0.060          H  
ATOM   5957  HA  ASN A 380      43.041 -38.482  22.062  1.00  0.060          H  
ATOM   5958 1HB  ASN A 380      41.728 -38.933  20.051  1.00  0.080          H  
ATOM   5959 2HB  ASN A 380      42.688 -37.480  19.910  1.00  0.080          H  
ATOM   5960 1HD2 ASN A 380      43.761 -38.553  16.745  1.00  0.080          H  
ATOM   5961 2HD2 ASN A 380      43.062 -37.252  17.721  1.00  0.080          H  
ATOM   5962  N   HIS A 381      42.300 -41.061  21.556  1.00  0.060          N  
ATOM   5963  CA  HIS A 381      42.180 -42.474  21.895  1.00  0.120          C  
ATOM   5964  C   HIS A 381      42.622 -43.440  20.790  1.00  0.100          C  
ATOM   5965  O   HIS A 381      42.599 -44.652  21.004  1.00  0.150          O  
ATOM   5966  CB  HIS A 381      40.757 -42.795  22.383  1.00  0.140          C  
ATOM   5967  CG  HIS A 381      39.677 -42.617  21.376  1.00  0.140          C  
ATOM   5968  ND1 HIS A 381      39.246 -41.377  20.952  1.00  0.140          N  
ATOM   5969  CD2 HIS A 381      38.923 -43.524  20.719  1.00  0.140          C  
ATOM   5970  CE1 HIS A 381      38.275 -41.537  20.062  1.00  0.140          C  
ATOM   5971  NE2 HIS A 381      38.061 -42.830  19.909  1.00  0.140          N  
ATOM   5972  H   HIS A 381      41.444 -40.521  21.420  1.00  0.070          H  
ATOM   5973  HA  HIS A 381      42.836 -42.671  22.742  1.00  0.140          H  
ATOM   5974 1HB  HIS A 381      40.719 -43.827  22.738  1.00  0.170          H  
ATOM   5975 2HB  HIS A 381      40.519 -42.160  23.237  1.00  0.170          H  
ATOM   5976  HD2 HIS A 381      38.992 -44.608  20.811  1.00  0.170          H  
ATOM   5977  HE1 HIS A 381      37.743 -40.738  19.546  1.00  0.170          H  
ATOM   5978  HE2 HIS A 381      37.370 -43.263  19.269  1.00  0.170          H  
ATOM   5979  N   HIS A 382      43.030 -42.912  19.624  1.00  0.090          N  
ATOM   5980  CA  HIS A 382      43.526 -43.720  18.512  1.00  0.110          C  
ATOM   5981  C   HIS A 382      45.065 -43.721  18.470  1.00  0.150          C  
ATOM   5982  O   HIS A 382      45.707 -44.267  17.560  1.00  0.280          O  
ATOM   5983  CB  HIS A 382      42.895 -43.254  17.206  1.00  0.150          C  
ATOM   5984  CG  HIS A 382      41.449 -43.610  17.105  1.00  0.150          C  
ATOM   5985  ND1 HIS A 382      41.041 -44.889  16.788  1.00  0.150          N  
ATOM   5986  CD2 HIS A 382      40.314 -42.896  17.301  1.00  0.150          C  
ATOM   5987  CE1 HIS A 382      39.728 -44.948  16.792  1.00  0.150          C  
ATOM   5988  NE2 HIS A 382      39.254 -43.767  17.099  1.00  0.150          N  
ATOM   5989  H   HIS A 382      43.034 -41.901  19.493  1.00  0.110          H  
ATOM   5990  HA  HIS A 382      43.214 -44.753  18.657  1.00  0.130          H  
ATOM   5991 1HB  HIS A 382      42.996 -42.179  17.101  1.00  0.180          H  
ATOM   5992 2HB  HIS A 382      43.405 -43.699  16.408  1.00  0.180          H  
ATOM   5993  HD2 HIS A 382      40.246 -41.843  17.579  1.00  0.180          H  
ATOM   5994  HE1 HIS A 382      39.127 -45.832  16.582  1.00  0.180          H  
ATOM   5995  HE2 HIS A 382      38.239 -43.571  17.178  1.00  0.180          H  
ATOM   5996  N   GLY A 383      45.644 -43.100  19.487  1.00  0.070          N  
ATOM   5997  CA  GLY A 383      47.066 -43.091  19.782  1.00  0.090          C  
ATOM   5998  C   GLY A 383      48.077 -42.649  18.732  1.00  0.070          C  
ATOM   5999  O   GLY A 383      47.840 -41.730  17.930  1.00  0.090          O  
ATOM   6000  H   GLY A 383      45.052 -42.608  20.165  1.00  0.080          H  
ATOM   6001 1HA  GLY A 383      47.164 -42.422  20.621  1.00  0.110          H  
ATOM   6002 2HA  GLY A 383      47.352 -44.077  20.154  1.00  0.110          H  
ATOM   6003  N   ILE A 384      49.220 -43.375  18.753  1.00  0.050          N  
ATOM   6004  CA  ILE A 384      50.381 -43.140  17.889  1.00  0.070          C  
ATOM   6005  C   ILE A 384      50.065 -43.329  16.419  1.00  0.100          C  
ATOM   6006  O   ILE A 384      50.655 -42.685  15.555  1.00  0.150          O  
ATOM   6007  CB  ILE A 384      51.557 -44.080  18.297  1.00  0.090          C  
ATOM   6008  CG1 ILE A 384      52.902 -43.641  17.675  1.00  0.090          C  
ATOM   6009  CG2 ILE A 384      51.302 -45.541  17.845  1.00  0.090          C  
ATOM   6010  CD1 ILE A 384      53.431 -42.304  18.122  1.00  0.090          C  
ATOM   6011  H   ILE A 384      49.284 -44.124  19.462  1.00  0.060          H  
ATOM   6012  HA  ILE A 384      50.684 -42.116  18.046  1.00  0.080          H  
ATOM   6013  HB  ILE A 384      51.649 -44.065  19.385  1.00  0.110          H  
ATOM   6014 1HG1 ILE A 384      53.644 -44.392  17.935  1.00  0.110          H  
ATOM   6015 2HG1 ILE A 384      52.803 -43.621  16.596  1.00  0.110          H  
ATOM   6016 1HG2 ILE A 384      52.115 -46.165  18.186  1.00  0.110          H  
ATOM   6017 2HG2 ILE A 384      50.383 -45.906  18.267  1.00  0.110          H  
ATOM   6018 3HG2 ILE A 384      51.247 -45.611  16.768  1.00  0.110          H  
ATOM   6019 1HD1 ILE A 384      54.394 -42.119  17.633  1.00  0.110          H  
ATOM   6020 2HD1 ILE A 384      52.751 -41.505  17.853  1.00  0.110          H  
ATOM   6021 3HD1 ILE A 384      53.569 -42.316  19.201  1.00  0.110          H  
ATOM   6022  N   TRP A 385      49.156 -44.237  16.140  1.00  0.090          N  
ATOM   6023  CA  TRP A 385      48.725 -44.545  14.807  1.00  0.090          C  
ATOM   6024  C   TRP A 385      48.109 -43.330  14.127  1.00  0.090          C  
ATOM   6025  O   TRP A 385      48.522 -42.945  13.019  1.00  0.090          O  
ATOM   6026  CB  TRP A 385      47.772 -45.697  14.972  1.00  0.130          C  
ATOM   6027  CG  TRP A 385      47.021 -46.104  13.856  1.00  0.130          C  
ATOM   6028  CD1 TRP A 385      47.380 -46.928  12.870  1.00  0.130          C  
ATOM   6029  CD2 TRP A 385      45.669 -45.757  13.622  1.00  0.130          C  
ATOM   6030  NE1 TRP A 385      46.333 -47.120  12.032  1.00  0.130          N  
ATOM   6031  CE2 TRP A 385      45.280 -46.405  12.489  1.00  0.130          C  
ATOM   6032  CE3 TRP A 385      44.764 -44.962  14.297  1.00  0.130          C  
ATOM   6033  CZ2 TRP A 385      44.030 -46.293  12.011  1.00  0.130          C  
ATOM   6034  CZ3 TRP A 385      43.497 -44.834  13.809  1.00  0.130          C  
ATOM   6035  CH2 TRP A 385      43.137 -45.476  12.709  1.00  0.130          C  
ATOM   6036  H   TRP A 385      48.745 -44.757  16.906  1.00  0.110          H  
ATOM   6037  HA  TRP A 385      49.593 -44.875  14.234  1.00  0.110          H  
ATOM   6038 1HB  TRP A 385      48.350 -46.535  15.279  1.00  0.150          H  
ATOM   6039 2HB  TRP A 385      47.089 -45.481  15.786  1.00  0.150          H  
ATOM   6040  HD1 TRP A 385      48.365 -47.386  12.775  1.00  0.150          H  
ATOM   6041  HE1 TRP A 385      46.331 -47.711  11.207  1.00  0.150          H  
ATOM   6042  HE3 TRP A 385      45.061 -44.452  15.195  1.00  0.150          H  
ATOM   6043  HZ2 TRP A 385      43.733 -46.816  11.139  1.00  0.150          H  
ATOM   6044  HZ3 TRP A 385      42.784 -44.208  14.334  1.00  0.150          H  
ATOM   6045  HH2 TRP A 385      42.126 -45.349  12.373  1.00  0.150          H  
ATOM   6046  N   ASP A 386      47.162 -42.685  14.820  1.00  0.100          N  
ATOM   6047  CA  ASP A 386      46.529 -41.499  14.268  1.00  0.080          C  
ATOM   6048  C   ASP A 386      47.531 -40.347  14.277  1.00  0.050          C  
ATOM   6049  O   ASP A 386      47.620 -39.584  13.309  1.00  0.070          O  
ATOM   6050  CB  ASP A 386      45.257 -41.141  15.045  1.00  0.120          C  
ATOM   6051  CG  ASP A 386      44.403 -40.052  14.372  1.00  0.120          C  
ATOM   6052  OD1 ASP A 386      43.936 -40.273  13.276  1.00  0.120          O  
ATOM   6053  OD2 ASP A 386      44.220 -39.011  14.963  1.00  0.120          O  
ATOM   6054  H   ASP A 386      46.848 -43.068  15.720  1.00  0.120          H  
ATOM   6055  HA  ASP A 386      46.249 -41.704  13.235  1.00  0.100          H  
ATOM   6056 1HB  ASP A 386      44.651 -42.028  15.147  1.00  0.140          H  
ATOM   6057 2HB  ASP A 386      45.525 -40.818  16.057  1.00  0.140          H  
ATOM   6058  N   TYR A 387      48.315 -40.234  15.361  1.00  0.050          N  
ATOM   6059  CA  TYR A 387      49.285 -39.160  15.483  1.00  0.050          C  
ATOM   6060  C   TYR A 387      50.218 -39.139  14.280  1.00  0.050          C  
ATOM   6061  O   TYR A 387      50.395 -38.095  13.645  1.00  0.050          O  
ATOM   6062  CB  TYR A 387      50.123 -39.327  16.759  1.00  0.070          C  
ATOM   6063  CG  TYR A 387      51.176 -38.265  16.938  1.00  0.070          C  
ATOM   6064  CD1 TYR A 387      50.875 -37.089  17.602  1.00  0.070          C  
ATOM   6065  CD2 TYR A 387      52.440 -38.449  16.396  1.00  0.070          C  
ATOM   6066  CE1 TYR A 387      51.831 -36.110  17.722  1.00  0.070          C  
ATOM   6067  CE2 TYR A 387      53.383 -37.471  16.510  1.00  0.070          C  
ATOM   6068  CZ  TYR A 387      53.084 -36.305  17.168  1.00  0.070          C  
ATOM   6069  OH  TYR A 387      54.036 -35.331  17.279  1.00  0.070          O  
ATOM   6070  H   TYR A 387      48.196 -40.880  16.148  1.00  0.060          H  
ATOM   6071  HA  TYR A 387      48.752 -38.214  15.519  1.00  0.060          H  
ATOM   6072 1HB  TYR A 387      49.472 -39.331  17.636  1.00  0.080          H  
ATOM   6073 2HB  TYR A 387      50.624 -40.280  16.721  1.00  0.080          H  
ATOM   6074  HD1 TYR A 387      49.882 -36.933  18.028  1.00  0.080          H  
ATOM   6075  HD2 TYR A 387      52.682 -39.368  15.871  1.00  0.080          H  
ATOM   6076  HE1 TYR A 387      51.600 -35.177  18.244  1.00  0.080          H  
ATOM   6077  HE2 TYR A 387      54.372 -37.615  16.077  1.00  0.080          H  
ATOM   6078  HH  TYR A 387      53.675 -34.571  17.776  1.00  0.080          H  
ATOM   6079  N   ASN A 388      50.823 -40.290  13.957  1.00  0.040          N  
ATOM   6080  CA  ASN A 388      51.769 -40.335  12.860  1.00  0.050          C  
ATOM   6081  C   ASN A 388      51.127 -40.036  11.522  1.00  0.040          C  
ATOM   6082  O   ASN A 388      51.708 -39.309  10.711  1.00  0.050          O  
ATOM   6083  CB  ASN A 388      52.440 -41.691  12.786  1.00  0.070          C  
ATOM   6084  CG  ASN A 388      53.470 -41.936  13.841  1.00  0.070          C  
ATOM   6085  OD1 ASN A 388      54.008 -41.012  14.468  1.00  0.070          O  
ATOM   6086  ND2 ASN A 388      53.780 -43.188  14.035  1.00  0.070          N  
ATOM   6087  H   ASN A 388      50.642 -41.134  14.508  1.00  0.050          H  
ATOM   6088  HA  ASN A 388      52.528 -39.573  13.035  1.00  0.060          H  
ATOM   6089 1HB  ASN A 388      51.673 -42.469  12.867  1.00  0.080          H  
ATOM   6090 2HB  ASN A 388      52.914 -41.804  11.815  1.00  0.080          H  
ATOM   6091 1HD2 ASN A 388      54.479 -43.435  14.710  1.00  0.080          H  
ATOM   6092 2HD2 ASN A 388      53.323 -43.907  13.507  1.00  0.080          H  
ATOM   6093  N   ALA A 389      49.930 -40.571  11.269  1.00  0.040          N  
ATOM   6094  CA  ALA A 389      49.316 -40.307   9.983  1.00  0.050          C  
ATOM   6095  C   ALA A 389      48.991 -38.836   9.794  1.00  0.050          C  
ATOM   6096  O   ALA A 389      49.302 -38.254   8.750  1.00  0.070          O  
ATOM   6097  CB  ALA A 389      48.049 -41.105   9.848  1.00  0.070          C  
ATOM   6098  H   ALA A 389      49.467 -41.191  11.947  1.00  0.050          H  
ATOM   6099  HA  ALA A 389      50.019 -40.596   9.207  1.00  0.060          H  
ATOM   6100 1HB  ALA A 389      47.619 -40.906   8.883  1.00  0.080          H  
ATOM   6101 2HB  ALA A 389      48.273 -42.167   9.947  1.00  0.080          H  
ATOM   6102 3HB  ALA A 389      47.351 -40.808  10.633  1.00  0.080          H  
ATOM   6103  N   ARG A 390      48.407 -38.214  10.816  1.00  0.040          N  
ATOM   6104  CA  ARG A 390      48.024 -36.821  10.685  1.00  0.040          C  
ATOM   6105  C   ARG A 390      49.243 -35.912  10.658  1.00  0.050          C  
ATOM   6106  O   ARG A 390      49.276 -34.935   9.907  1.00  0.060          O  
ATOM   6107  CB  ARG A 390      47.051 -36.443  11.775  1.00  0.060          C  
ATOM   6108  CG  ARG A 390      45.660 -37.063  11.606  1.00  0.060          C  
ATOM   6109  CD  ARG A 390      44.760 -36.679  12.710  1.00  0.060          C  
ATOM   6110  NE  ARG A 390      44.464 -35.247  12.687  1.00  0.060          N  
ATOM   6111  CZ  ARG A 390      43.452 -34.636  12.028  1.00  0.060          C  
ATOM   6112  NH1 ARG A 390      42.560 -35.304  11.325  1.00  0.060          N  
ATOM   6113  NH2 ARG A 390      43.388 -33.328  12.127  1.00  0.060          N  
ATOM   6114  H   ARG A 390      48.197 -38.723  11.684  1.00  0.050          H  
ATOM   6115  HA  ARG A 390      47.497 -36.702   9.737  1.00  0.050          H  
ATOM   6116 1HB  ARG A 390      47.425 -36.839  12.704  1.00  0.070          H  
ATOM   6117 2HB  ARG A 390      46.972 -35.360  11.871  1.00  0.070          H  
ATOM   6118 1HG  ARG A 390      45.225 -36.727  10.666  1.00  0.070          H  
ATOM   6119 2HG  ARG A 390      45.745 -38.154  11.603  1.00  0.070          H  
ATOM   6120 1HD  ARG A 390      43.827 -37.239  12.646  1.00  0.070          H  
ATOM   6121 2HD  ARG A 390      45.245 -36.913  13.662  1.00  0.070          H  
ATOM   6122  HE  ARG A 390      45.081 -34.615  13.205  1.00  0.070          H  
ATOM   6123 1HH1 ARG A 390      42.602 -36.306  11.261  1.00  0.070          H  
ATOM   6124 2HH1 ARG A 390      41.822 -34.790  10.843  1.00  0.070          H  
ATOM   6125 1HH2 ARG A 390      44.117 -32.860  12.682  1.00  0.070          H  
ATOM   6126 2HH2 ARG A 390      42.627 -32.775  11.701  1.00  0.070          H  
ATOM   6127  N   ASN A 391      50.265 -36.224  11.459  1.00  0.040          N  
ATOM   6128  CA  ASN A 391      51.465 -35.410  11.474  1.00  0.050          C  
ATOM   6129  C   ASN A 391      52.125 -35.429  10.084  1.00  0.050          C  
ATOM   6130  O   ASN A 391      52.434 -34.376   9.521  1.00  0.060          O  
ATOM   6131  CB  ASN A 391      52.410 -35.878  12.571  1.00  0.070          C  
ATOM   6132  CG  ASN A 391      53.607 -34.981  12.759  1.00  0.070          C  
ATOM   6133  OD1 ASN A 391      53.486 -33.791  13.119  1.00  0.070          O  
ATOM   6134  ND2 ASN A 391      54.774 -35.530  12.521  1.00  0.070          N  
ATOM   6135  H   ASN A 391      50.202 -37.014  12.103  1.00  0.050          H  
ATOM   6136  HA  ASN A 391      51.177 -34.380  11.687  1.00  0.060          H  
ATOM   6137 1HB  ASN A 391      51.863 -35.924  13.515  1.00  0.080          H  
ATOM   6138 2HB  ASN A 391      52.751 -36.890  12.347  1.00  0.080          H  
ATOM   6139 1HD2 ASN A 391      55.615 -34.991  12.623  1.00  0.080          H  
ATOM   6140 2HD2 ASN A 391      54.827 -36.483  12.226  1.00  0.080          H  
ATOM   6141  N   LEU A 392      52.294 -36.616   9.475  1.00  0.050          N  
ATOM   6142  CA  LEU A 392      52.922 -36.676   8.150  1.00  0.060          C  
ATOM   6143  C   LEU A 392      52.130 -35.915   7.110  1.00  0.070          C  
ATOM   6144  O   LEU A 392      52.689 -35.204   6.278  1.00  0.120          O  
ATOM   6145  CB  LEU A 392      53.084 -38.119   7.661  1.00  0.080          C  
ATOM   6146  CG  LEU A 392      54.151 -38.991   8.319  1.00  0.080          C  
ATOM   6147  CD1 LEU A 392      53.948 -40.398   7.830  1.00  0.080          C  
ATOM   6148  CD2 LEU A 392      55.586 -38.494   7.919  1.00  0.080          C  
ATOM   6149  H   LEU A 392      52.007 -37.484   9.941  1.00  0.060          H  
ATOM   6150  HA  LEU A 392      53.899 -36.213   8.221  1.00  0.070          H  
ATOM   6151 1HB  LEU A 392      52.122 -38.622   7.815  1.00  0.100          H  
ATOM   6152 2HB  LEU A 392      53.282 -38.105   6.602  1.00  0.100          H  
ATOM   6153  HG  LEU A 392      54.039 -38.972   9.405  1.00  0.100          H  
ATOM   6154 1HD1 LEU A 392      54.696 -41.043   8.273  1.00  0.100          H  
ATOM   6155 2HD1 LEU A 392      52.955 -40.737   8.113  1.00  0.100          H  
ATOM   6156 3HD1 LEU A 392      54.043 -40.419   6.754  1.00  0.100          H  
ATOM   6157 1HD2 LEU A 392      56.326 -39.145   8.377  1.00  0.100          H  
ATOM   6158 2HD2 LEU A 392      55.703 -38.527   6.839  1.00  0.100          H  
ATOM   6159 3HD2 LEU A 392      55.751 -37.476   8.264  1.00  0.100          H  
ATOM   6160  N   LEU A 393      50.815 -35.957   7.202  1.00  0.080          N  
ATOM   6161  CA  LEU A 393      49.993 -35.265   6.229  1.00  0.090          C  
ATOM   6162  C   LEU A 393      49.870 -33.781   6.514  1.00  0.100          C  
ATOM   6163  O   LEU A 393      49.102 -33.083   5.848  1.00  0.160          O  
ATOM   6164  CB  LEU A 393      48.623 -35.905   6.184  1.00  0.120          C  
ATOM   6165  CG  LEU A 393      48.610 -37.346   5.709  1.00  0.120          C  
ATOM   6166  CD1 LEU A 393      47.274 -37.869   5.886  1.00  0.120          C  
ATOM   6167  CD2 LEU A 393      49.001 -37.455   4.261  1.00  0.120          C  
ATOM   6168  H   LEU A 393      50.368 -36.565   7.899  1.00  0.100          H  
ATOM   6169  HA  LEU A 393      50.471 -35.354   5.262  1.00  0.110          H  
ATOM   6170 1HB  LEU A 393      48.212 -35.885   7.199  1.00  0.150          H  
ATOM   6171 2HB  LEU A 393      47.975 -35.320   5.538  1.00  0.150          H  
ATOM   6172  HG  LEU A 393      49.290 -37.924   6.306  1.00  0.150          H  
ATOM   6173 1HD1 LEU A 393      47.247 -38.912   5.569  1.00  0.150          H  
ATOM   6174 2HD1 LEU A 393      47.013 -37.792   6.938  1.00  0.150          H  
ATOM   6175 3HD1 LEU A 393      46.583 -37.283   5.283  1.00  0.150          H  
ATOM   6176 1HD2 LEU A 393      48.951 -38.508   3.976  1.00  0.150          H  
ATOM   6177 2HD2 LEU A 393      48.303 -36.883   3.644  1.00  0.150          H  
ATOM   6178 3HD2 LEU A 393      50.005 -37.093   4.102  1.00  0.150          H  
ATOM   6179  N   LEU A 394      50.607 -33.307   7.517  1.00  0.090          N  
ATOM   6180  CA  LEU A 394      50.661 -31.930   7.915  1.00  0.130          C  
ATOM   6181  C   LEU A 394      49.318 -31.422   8.329  1.00  0.080          C  
ATOM   6182  O   LEU A 394      48.858 -30.376   7.884  1.00  0.180          O  
ATOM   6183  CB  LEU A 394      51.287 -31.086   6.804  1.00  0.170          C  
ATOM   6184  CG  LEU A 394      52.701 -31.518   6.374  1.00  0.170          C  
ATOM   6185  CD1 LEU A 394      53.160 -30.656   5.224  1.00  0.170          C  
ATOM   6186  CD2 LEU A 394      53.676 -31.390   7.553  1.00  0.170          C  
ATOM   6187  H   LEU A 394      51.192 -33.937   8.065  1.00  0.110          H  
ATOM   6188  HA  LEU A 394      51.284 -31.865   8.803  1.00  0.160          H  
ATOM   6189 1HB  LEU A 394      50.640 -31.088   5.928  1.00  0.200          H  
ATOM   6190 2HB  LEU A 394      51.380 -30.085   7.165  1.00  0.200          H  
ATOM   6191  HG  LEU A 394      52.676 -32.553   6.027  1.00  0.200          H  
ATOM   6192 1HD1 LEU A 394      54.151 -30.974   4.907  1.00  0.200          H  
ATOM   6193 2HD1 LEU A 394      52.476 -30.747   4.383  1.00  0.200          H  
ATOM   6194 3HD1 LEU A 394      53.194 -29.637   5.542  1.00  0.200          H  
ATOM   6195 1HD2 LEU A 394      54.655 -31.696   7.214  1.00  0.200          H  
ATOM   6196 2HD2 LEU A 394      53.712 -30.353   7.889  1.00  0.200          H  
ATOM   6197 3HD2 LEU A 394      53.383 -32.030   8.378  1.00  0.200          H  
ATOM   6198  N   GLN A 395      48.687 -32.193   9.200  1.00  0.060          N  
ATOM   6199  CA  GLN A 395      47.423 -31.867   9.813  1.00  0.070          C  
ATOM   6200  C   GLN A 395      47.713 -31.784  11.303  1.00  0.090          C  
ATOM   6201  O   GLN A 395      48.714 -32.351  11.768  1.00  0.120          O  
ATOM   6202  CB  GLN A 395      46.384 -32.947   9.523  1.00  0.090          C  
ATOM   6203  CG  GLN A 395      46.106 -33.151   8.055  1.00  0.090          C  
ATOM   6204  CD  GLN A 395      45.052 -34.201   7.811  1.00  0.090          C  
ATOM   6205  OE1 GLN A 395      45.094 -35.313   8.350  1.00  0.090          O  
ATOM   6206  NE2 GLN A 395      44.078 -33.846   6.989  1.00  0.090          N  
ATOM   6207  H   GLN A 395      49.111 -33.088   9.467  1.00  0.070          H  
ATOM   6208  HA  GLN A 395      47.071 -30.897   9.463  1.00  0.080          H  
ATOM   6209 1HB  GLN A 395      46.725 -33.892   9.932  1.00  0.110          H  
ATOM   6210 2HB  GLN A 395      45.448 -32.692  10.018  1.00  0.110          H  
ATOM   6211 1HG  GLN A 395      45.778 -32.211   7.622  1.00  0.110          H  
ATOM   6212 2HG  GLN A 395      47.026 -33.477   7.572  1.00  0.110          H  
ATOM   6213 1HE2 GLN A 395      43.334 -34.485   6.783  1.00  0.110          H  
ATOM   6214 2HE2 GLN A 395      44.081 -32.938   6.567  1.00  0.110          H  
ATOM   6215  N   THR A 396      46.883 -31.095  12.063  1.00  0.100          N  
ATOM   6216  CA  THR A 396      47.154 -31.121  13.484  1.00  0.100          C  
ATOM   6217  C   THR A 396      46.698 -32.453  14.057  1.00  0.070          C  
ATOM   6218  O   THR A 396      45.697 -33.017  13.603  1.00  0.090          O  
ATOM   6219  CB  THR A 396      46.416 -29.993  14.185  1.00  0.140          C  
ATOM   6220  OG1 THR A 396      45.013 -30.155  13.993  1.00  0.140          O  
ATOM   6221  CG2 THR A 396      46.838 -28.660  13.615  1.00  0.140          C  
ATOM   6222  H   THR A 396      46.091 -30.573  11.673  1.00  0.120          H  
ATOM   6223  HA  THR A 396      48.225 -31.012  13.656  1.00  0.120          H  
ATOM   6224  HB  THR A 396      46.630 -30.034  15.220  1.00  0.170          H  
ATOM   6225  HG1 THR A 396      44.705 -30.968  14.425  1.00  0.170          H  
ATOM   6226 1HG2 THR A 396      46.293 -27.883  14.115  1.00  0.170          H  
ATOM   6227 2HG2 THR A 396      47.908 -28.523  13.762  1.00  0.170          H  
ATOM   6228 3HG2 THR A 396      46.614 -28.621  12.559  1.00  0.170          H  
ATOM   6229  N   THR A 397      47.316 -32.878  15.154  1.00  0.060          N  
ATOM   6230  CA  THR A 397      46.910 -34.103  15.843  1.00  0.040          C  
ATOM   6231  C   THR A 397      46.045 -33.801  17.048  1.00  0.050          C  
ATOM   6232  O   THR A 397      45.991 -32.657  17.512  1.00  0.080          O  
ATOM   6233  CB  THR A 397      48.140 -34.936  16.281  1.00  0.060          C  
ATOM   6234  OG1 THR A 397      48.920 -34.197  17.247  1.00  0.060          O  
ATOM   6235  CG2 THR A 397      48.991 -35.252  15.042  1.00  0.060          C  
ATOM   6236  H   THR A 397      48.144 -32.380  15.486  1.00  0.070          H  
ATOM   6237  HA  THR A 397      46.324 -34.712  15.156  1.00  0.050          H  
ATOM   6238  HB  THR A 397      47.817 -35.870  16.740  1.00  0.080          H  
ATOM   6239  HG1 THR A 397      48.512 -34.283  18.156  1.00  0.080          H  
ATOM   6240 1HG2 THR A 397      49.861 -35.832  15.314  1.00  0.080          H  
ATOM   6241 2HG2 THR A 397      48.403 -35.812  14.352  1.00  0.080          H  
ATOM   6242 3HG2 THR A 397      49.304 -34.354  14.572  1.00  0.080          H  
ATOM   6243  N   GLY A 398      45.416 -34.844  17.587  1.00  0.060          N  
ATOM   6244  CA  GLY A 398      44.582 -34.722  18.775  1.00  0.050          C  
ATOM   6245  C   GLY A 398      43.138 -34.440  18.466  1.00  0.130          C  
ATOM   6246  O   GLY A 398      42.586 -35.034  17.543  1.00  0.350          O  
ATOM   6247  H   GLY A 398      45.518 -35.750  17.156  1.00  0.070          H  
ATOM   6248 1HA  GLY A 398      44.639 -35.639  19.332  1.00  0.060          H  
ATOM   6249 2HA  GLY A 398      44.968 -33.938  19.402  1.00  0.060          H  
ATOM   6250  N   PHE A 399      42.489 -33.665  19.337  1.00  0.050          N  
ATOM   6251  CA  PHE A 399      41.067 -33.368  19.193  1.00  0.050          C  
ATOM   6252  C   PHE A 399      40.829 -31.873  19.366  1.00  0.060          C  
ATOM   6253  O   PHE A 399      39.873 -31.287  18.826  1.00  0.060          O  
ATOM   6254  CB  PHE A 399      40.240 -34.201  20.182  1.00  0.070          C  
ATOM   6255  CG  PHE A 399      40.486 -33.940  21.681  1.00  0.070          C  
ATOM   6256  CD1 PHE A 399      39.780 -32.976  22.390  1.00  0.070          C  
ATOM   6257  CD2 PHE A 399      41.408 -34.702  22.379  1.00  0.070          C  
ATOM   6258  CE1 PHE A 399      39.996 -32.784  23.744  1.00  0.070          C  
ATOM   6259  CE2 PHE A 399      41.616 -34.513  23.717  1.00  0.070          C  
ATOM   6260  CZ  PHE A 399      40.910 -33.554  24.394  1.00  0.070          C  
ATOM   6261  H   PHE A 399      43.029 -33.238  20.095  1.00  0.060          H  
ATOM   6262  HA  PHE A 399      40.757 -33.648  18.182  1.00  0.060          H  
ATOM   6263 1HB  PHE A 399      39.179 -34.042  19.984  1.00  0.080          H  
ATOM   6264 2HB  PHE A 399      40.433 -35.263  19.996  1.00  0.080          H  
ATOM   6265  HD1 PHE A 399      39.035 -32.374  21.867  1.00  0.080          H  
ATOM   6266  HD2 PHE A 399      41.973 -35.480  21.850  1.00  0.080          H  
ATOM   6267  HE1 PHE A 399      39.428 -32.029  24.296  1.00  0.080          H  
ATOM   6268  HE2 PHE A 399      42.349 -35.131  24.247  1.00  0.080          H  
ATOM   6269  HZ  PHE A 399      41.075 -33.421  25.440  1.00  0.080          H  
ATOM   6270  N   PHE A 400      41.743 -31.228  20.090  1.00  0.070          N  
ATOM   6271  CA  PHE A 400      41.589 -29.809  20.379  1.00  0.090          C  
ATOM   6272  C   PHE A 400      42.951 -29.110  20.305  1.00  0.120          C  
ATOM   6273  O   PHE A 400      43.368 -28.446  21.248  1.00  0.240          O  
ATOM   6274  CB  PHE A 400      40.953 -29.627  21.744  1.00  0.120          C  
ATOM   6275  CG  PHE A 400      40.222 -28.359  21.951  1.00  0.120          C  
ATOM   6276  CD1 PHE A 400      38.948 -28.205  21.431  1.00  0.120          C  
ATOM   6277  CD2 PHE A 400      40.760 -27.343  22.654  1.00  0.120          C  
ATOM   6278  CE1 PHE A 400      38.241 -27.050  21.629  1.00  0.120          C  
ATOM   6279  CE2 PHE A 400      40.069 -26.202  22.860  1.00  0.120          C  
ATOM   6280  CZ  PHE A 400      38.806 -26.044  22.353  1.00  0.120          C  
ATOM   6281  H   PHE A 400      42.546 -31.745  20.469  1.00  0.080          H  
ATOM   6282  HA  PHE A 400      40.936 -29.371  19.629  1.00  0.110          H  
ATOM   6283 1HB  PHE A 400      40.264 -30.410  21.912  1.00  0.140          H  
ATOM   6284 2HB  PHE A 400      41.718 -29.707  22.494  1.00  0.140          H  
ATOM   6285  HD1 PHE A 400      38.508 -29.017  20.869  1.00  0.140          H  
ATOM   6286  HD2 PHE A 400      41.759 -27.456  23.057  1.00  0.140          H  
ATOM   6287  HE1 PHE A 400      37.236 -26.941  21.218  1.00  0.140          H  
ATOM   6288  HE2 PHE A 400      40.518 -25.430  23.425  1.00  0.140          H  
ATOM   6289  HZ  PHE A 400      38.263 -25.123  22.525  1.00  0.140          H  
ATOM   6290  N   ASN A 401      43.682 -29.307  19.218  1.00  0.090          N  
ATOM   6291  CA  ASN A 401      45.039 -28.774  19.089  1.00  0.100          C  
ATOM   6292  C   ASN A 401      45.080 -27.230  19.157  1.00  0.080          C  
ATOM   6293  O   ASN A 401      44.310 -26.594  18.429  1.00  0.080          O  
ATOM   6294  CB  ASN A 401      45.646 -29.228  17.765  1.00  0.140          C  
ATOM   6295  CG  ASN A 401      47.141 -28.995  17.686  1.00  0.140          C  
ATOM   6296  OD1 ASN A 401      47.635 -27.859  17.650  1.00  0.140          O  
ATOM   6297  ND2 ASN A 401      47.879 -30.067  17.679  1.00  0.140          N  
ATOM   6298  H   ASN A 401      43.298 -29.852  18.454  1.00  0.110          H  
ATOM   6299  HA  ASN A 401      45.610 -29.203  19.906  1.00  0.120          H  
ATOM   6300 1HB  ASN A 401      45.449 -30.283  17.624  1.00  0.160          H  
ATOM   6301 2HB  ASN A 401      45.163 -28.698  16.942  1.00  0.160          H  
ATOM   6302 1HD2 ASN A 401      48.910 -29.959  17.682  1.00  0.160          H  
ATOM   6303 2HD2 ASN A 401      47.412 -30.989  17.695  1.00  0.160          H  
ATOM   6304  N   PRO A 402      46.038 -26.597  19.896  1.00  0.100          N  
ATOM   6305  CA  PRO A 402      46.234 -25.148  20.035  1.00  0.120          C  
ATOM   6306  C   PRO A 402      46.491 -24.433  18.712  1.00  0.100          C  
ATOM   6307  O   PRO A 402      46.358 -23.221  18.630  1.00  0.100          O  
ATOM   6308  CB  PRO A 402      47.445 -25.049  20.972  1.00  0.180          C  
ATOM   6309  CG  PRO A 402      48.120 -26.371  20.886  1.00  0.180          C  
ATOM   6310  CD  PRO A 402      47.012 -27.367  20.724  1.00  0.180          C  
ATOM   6311  HA  PRO A 402      45.346 -24.719  20.515  1.00  0.140          H  
ATOM   6312 1HB  PRO A 402      48.099 -24.218  20.654  1.00  0.220          H  
ATOM   6313 2HB  PRO A 402      47.132 -24.819  21.977  1.00  0.220          H  
ATOM   6314 1HG  PRO A 402      48.796 -26.393  20.027  1.00  0.220          H  
ATOM   6315 2HG  PRO A 402      48.741 -26.544  21.782  1.00  0.220          H  
ATOM   6316 1HD  PRO A 402      47.453 -28.212  20.226  1.00  0.220          H  
ATOM   6317 2HD  PRO A 402      46.572 -27.638  21.696  1.00  0.220          H  
ATOM   6318  N   ARG A 403      46.894 -25.172  17.680  1.00  0.110          N  
ATOM   6319  CA  ARG A 403      47.109 -24.587  16.371  1.00  0.110          C  
ATOM   6320  C   ARG A 403      45.777 -24.161  15.766  1.00  0.080          C  
ATOM   6321  O   ARG A 403      45.715 -23.194  15.002  1.00  0.120          O  
ATOM   6322  CB  ARG A 403      47.815 -25.572  15.454  1.00  0.150          C  
ATOM   6323  CG  ARG A 403      48.002 -25.138  13.994  1.00  0.150          C  
ATOM   6324  CD  ARG A 403      48.912 -23.987  13.828  1.00  0.150          C  
ATOM   6325  NE  ARG A 403      49.029 -23.553  12.443  1.00  0.150          N  
ATOM   6326  CZ  ARG A 403      48.163 -22.714  11.822  1.00  0.150          C  
ATOM   6327  NH1 ARG A 403      47.113 -22.248  12.482  1.00  0.150          N  
ATOM   6328  NH2 ARG A 403      48.368 -22.365  10.551  1.00  0.150          N  
ATOM   6329  H   ARG A 403      47.050 -26.170  17.785  1.00  0.130          H  
ATOM   6330  HA  ARG A 403      47.712 -23.699  16.494  1.00  0.130          H  
ATOM   6331 1HB  ARG A 403      48.791 -25.805  15.854  1.00  0.180          H  
ATOM   6332 2HB  ARG A 403      47.258 -26.478  15.463  1.00  0.180          H  
ATOM   6333 1HG  ARG A 403      48.414 -25.966  13.423  1.00  0.180          H  
ATOM   6334 2HG  ARG A 403      47.038 -24.876  13.583  1.00  0.180          H  
ATOM   6335 1HD  ARG A 403      48.564 -23.147  14.413  1.00  0.180          H  
ATOM   6336 2HD  ARG A 403      49.903 -24.279  14.163  1.00  0.180          H  
ATOM   6337  HE  ARG A 403      49.821 -23.900  11.911  1.00  0.180          H  
ATOM   6338 1HH1 ARG A 403      46.930 -22.528  13.450  1.00  0.180          H  
ATOM   6339 2HH1 ARG A 403      46.413 -21.670  12.009  1.00  0.180          H  
ATOM   6340 1HH2 ARG A 403      49.156 -22.738  10.031  1.00  0.180          H  
ATOM   6341 2HH2 ARG A 403      47.736 -21.726  10.095  1.00  0.180          H  
ATOM   6342  N   ARG A 404      44.715 -24.917  16.070  1.00  0.080          N  
ATOM   6343  CA  ARG A 404      43.379 -24.650  15.576  1.00  0.080          C  
ATOM   6344  C   ARG A 404      42.593 -23.818  16.577  1.00  0.100          C  
ATOM   6345  O   ARG A 404      41.800 -22.950  16.193  1.00  0.160          O  
ATOM   6346  CB  ARG A 404      42.623 -25.947  15.360  1.00  0.110          C  
ATOM   6347  CG  ARG A 404      43.072 -26.802  14.203  1.00  0.110          C  
ATOM   6348  CD  ARG A 404      42.408 -28.135  14.244  1.00  0.110          C  
ATOM   6349  NE  ARG A 404      40.939 -28.066  14.139  1.00  0.110          N  
ATOM   6350  CZ  ARG A 404      40.218 -28.065  12.991  1.00  0.110          C  
ATOM   6351  NH1 ARG A 404      40.809 -28.126  11.817  1.00  0.110          N  
ATOM   6352  NH2 ARG A 404      38.902 -28.021  13.061  1.00  0.110          N  
ATOM   6353  H   ARG A 404      44.811 -25.700  16.716  1.00  0.100          H  
ATOM   6354  HA  ARG A 404      43.454 -24.104  14.636  1.00  0.100          H  
ATOM   6355 1HB  ARG A 404      42.715 -26.557  16.256  1.00  0.130          H  
ATOM   6356 2HB  ARG A 404      41.563 -25.729  15.232  1.00  0.130          H  
ATOM   6357 1HG  ARG A 404      42.822 -26.321  13.262  1.00  0.130          H  
ATOM   6358 2HG  ARG A 404      44.144 -26.948  14.256  1.00  0.130          H  
ATOM   6359 1HD  ARG A 404      42.787 -28.750  13.426  1.00  0.130          H  
ATOM   6360 2HD  ARG A 404      42.652 -28.628  15.185  1.00  0.130          H  
ATOM   6361  HE  ARG A 404      40.417 -28.040  15.001  1.00  0.130          H  
ATOM   6362 1HH1 ARG A 404      41.813 -28.173  11.755  1.00  0.130          H  
ATOM   6363 2HH1 ARG A 404      40.257 -28.138  10.972  1.00  0.130          H  
ATOM   6364 1HH2 ARG A 404      38.438 -28.023  13.974  1.00  0.130          H  
ATOM   6365 2HH2 ARG A 404      38.331 -28.055  12.205  1.00  0.130          H  
ATOM   6366  N   HIS A 405      42.845 -24.068  17.873  1.00  0.090          N  
ATOM   6367  CA  HIS A 405      42.066 -23.442  18.937  1.00  0.110          C  
ATOM   6368  C   HIS A 405      42.886 -22.733  20.036  1.00  0.090          C  
ATOM   6369  O   HIS A 405      42.623 -22.962  21.223  1.00  0.090          O  
ATOM   6370  CB  HIS A 405      41.210 -24.538  19.602  1.00  0.150          C  
ATOM   6371  CG  HIS A 405      40.370 -25.258  18.620  1.00  0.150          C  
ATOM   6372  ND1 HIS A 405      39.381 -24.640  17.920  1.00  0.150          N  
ATOM   6373  CD2 HIS A 405      40.353 -26.553  18.223  1.00  0.150          C  
ATOM   6374  CE1 HIS A 405      38.809 -25.508  17.123  1.00  0.150          C  
ATOM   6375  NE2 HIS A 405      39.354 -26.667  17.285  1.00  0.150          N  
ATOM   6376  H   HIS A 405      43.529 -24.790  18.111  1.00  0.110          H  
ATOM   6377  HA  HIS A 405      41.390 -22.706  18.503  1.00  0.130          H  
ATOM   6378 1HB  HIS A 405      41.859 -25.269  20.094  1.00  0.180          H  
ATOM   6379 2HB  HIS A 405      40.563 -24.111  20.351  1.00  0.180          H  
ATOM   6380  HD2 HIS A 405      41.005 -27.337  18.580  1.00  0.180          H  
ATOM   6381  HE1 HIS A 405      38.031 -25.311  16.453  1.00  0.180          H  
ATOM   6382  HE2 HIS A 405      39.015 -27.481  16.747  1.00  0.180          H  
ATOM   6383  N   PRO A 406      43.811 -21.798  19.703  1.00  0.070          N  
ATOM   6384  CA  PRO A 406      44.737 -21.140  20.623  1.00  0.070          C  
ATOM   6385  C   PRO A 406      44.048 -20.332  21.721  1.00  0.080          C  
ATOM   6386  O   PRO A 406      44.638 -20.089  22.773  1.00  0.090          O  
ATOM   6387  CB  PRO A 406      45.535 -20.210  19.699  1.00  0.110          C  
ATOM   6388  CG  PRO A 406      44.638 -19.975  18.507  1.00  0.110          C  
ATOM   6389  CD  PRO A 406      43.885 -21.278  18.320  1.00  0.110          C  
ATOM   6390  HA  PRO A 406      45.408 -21.898  21.055  1.00  0.080          H  
ATOM   6391 1HB  PRO A 406      45.794 -19.290  20.225  1.00  0.130          H  
ATOM   6392 2HB  PRO A 406      46.484 -20.701  19.423  1.00  0.130          H  
ATOM   6393 1HG  PRO A 406      43.960 -19.124  18.694  1.00  0.130          H  
ATOM   6394 2HG  PRO A 406      45.245 -19.710  17.629  1.00  0.130          H  
ATOM   6395 1HD  PRO A 406      42.881 -21.069  17.914  1.00  0.130          H  
ATOM   6396 2HD  PRO A 406      44.469 -21.943  17.672  1.00  0.130          H  
ATOM   6397  N   GLU A 407      42.789 -19.933  21.507  1.00  0.090          N  
ATOM   6398  CA  GLU A 407      42.026 -19.147  22.482  1.00  0.110          C  
ATOM   6399  C   GLU A 407      41.945 -19.814  23.851  1.00  0.110          C  
ATOM   6400  O   GLU A 407      41.753 -19.162  24.874  1.00  0.130          O  
ATOM   6401  CB  GLU A 407      40.581 -18.917  22.006  1.00  0.150          C  
ATOM   6402  CG  GLU A 407      40.395 -18.088  20.731  1.00  0.150          C  
ATOM   6403  CD  GLU A 407      40.481 -18.913  19.475  1.00  0.150          C  
ATOM   6404  OE1 GLU A 407      41.091 -19.949  19.499  1.00  0.150          O  
ATOM   6405  OE2 GLU A 407      39.900 -18.532  18.487  1.00  0.150          O  
ATOM   6406  H   GLU A 407      42.321 -20.149  20.625  1.00  0.110          H  
ATOM   6407  HA  GLU A 407      42.513 -18.187  22.600  1.00  0.130          H  
ATOM   6408 1HB  GLU A 407      40.108 -19.879  21.834  1.00  0.180          H  
ATOM   6409 2HB  GLU A 407      40.019 -18.424  22.800  1.00  0.180          H  
ATOM   6410 1HG  GLU A 407      39.417 -17.603  20.768  1.00  0.180          H  
ATOM   6411 2HG  GLU A 407      41.158 -17.309  20.705  1.00  0.180          H  
ATOM   6412  N   TRP A 408      42.063 -21.129  23.857  1.00  0.120          N  
ATOM   6413  CA  TRP A 408      41.921 -21.939  25.047  1.00  0.130          C  
ATOM   6414  C   TRP A 408      43.214 -22.312  25.732  1.00  0.100          C  
ATOM   6415  O   TRP A 408      43.216 -23.068  26.707  1.00  0.150          O  
ATOM   6416  CB  TRP A 408      41.184 -23.164  24.621  1.00  0.180          C  
ATOM   6417  CG  TRP A 408      39.889 -22.774  24.142  1.00  0.180          C  
ATOM   6418  CD1 TRP A 408      39.519 -22.560  22.859  1.00  0.180          C  
ATOM   6419  CD2 TRP A 408      38.757 -22.503  24.934  1.00  0.180          C  
ATOM   6420  NE1 TRP A 408      38.224 -22.163  22.810  1.00  0.180          N  
ATOM   6421  CE2 TRP A 408      37.739 -22.114  24.068  1.00  0.180          C  
ATOM   6422  CE3 TRP A 408      38.521 -22.546  26.291  1.00  0.180          C  
ATOM   6423  CZ2 TRP A 408      36.511 -21.758  24.517  1.00  0.180          C  
ATOM   6424  CZ3 TRP A 408      37.295 -22.200  26.730  1.00  0.180          C  
ATOM   6425  CH2 TRP A 408      36.309 -21.805  25.858  1.00  0.180          C  
ATOM   6426  H   TRP A 408      42.257 -21.593  22.964  1.00  0.140          H  
ATOM   6427  HA  TRP A 408      41.307 -21.387  25.755  1.00  0.160          H  
ATOM   6428 1HB  TRP A 408      41.740 -23.652  23.825  1.00  0.210          H  
ATOM   6429 2HB  TRP A 408      41.078 -23.836  25.442  1.00  0.210          H  
ATOM   6430  HD1 TRP A 408      40.170 -22.671  22.000  1.00  0.210          H  
ATOM   6431  HE1 TRP A 408      37.720 -21.929  21.964  1.00  0.210          H  
ATOM   6432  HE3 TRP A 408      39.302 -22.849  26.994  1.00  0.210          H  
ATOM   6433  HZ2 TRP A 408      35.708 -21.442  23.857  1.00  0.210          H  
ATOM   6434  HZ3 TRP A 408      37.114 -22.238  27.787  1.00  0.210          H  
ATOM   6435  HH2 TRP A 408      35.336 -21.522  26.242  1.00  0.210          H  
ATOM   6436  N   PHE A 409      44.327 -21.814  25.221  1.00  0.080          N  
ATOM   6437  CA  PHE A 409      45.608 -22.172  25.781  1.00  0.070          C  
ATOM   6438  C   PHE A 409      46.320 -20.967  26.366  1.00  0.070          C  
ATOM   6439  O   PHE A 409      46.489 -19.945  25.708  1.00  0.070          O  
ATOM   6440  CB  PHE A 409      46.417 -22.852  24.682  1.00  0.100          C  
ATOM   6441  CG  PHE A 409      45.771 -24.148  24.289  1.00  0.100          C  
ATOM   6442  CD1 PHE A 409      44.757 -24.195  23.329  1.00  0.100          C  
ATOM   6443  CD2 PHE A 409      46.157 -25.320  24.882  1.00  0.100          C  
ATOM   6444  CE1 PHE A 409      44.162 -25.391  22.993  1.00  0.100          C  
ATOM   6445  CE2 PHE A 409      45.573 -26.488  24.548  1.00  0.100          C  
ATOM   6446  CZ  PHE A 409      44.575 -26.537  23.606  1.00  0.100          C  
ATOM   6447  H   PHE A 409      44.290 -21.176  24.419  1.00  0.100          H  
ATOM   6448  HA  PHE A 409      45.452 -22.893  26.583  1.00  0.080          H  
ATOM   6449 1HB  PHE A 409      46.470 -22.206  23.798  1.00  0.120          H  
ATOM   6450 2HB  PHE A 409      47.430 -23.051  25.021  1.00  0.120          H  
ATOM   6451  HD1 PHE A 409      44.436 -23.276  22.850  1.00  0.120          H  
ATOM   6452  HD2 PHE A 409      46.944 -25.317  25.641  1.00  0.120          H  
ATOM   6453  HE1 PHE A 409      43.368 -25.423  22.240  1.00  0.120          H  
ATOM   6454  HE2 PHE A 409      45.908 -27.381  25.039  1.00  0.120          H  
ATOM   6455  HZ  PHE A 409      44.119 -27.486  23.347  1.00  0.120          H  
ATOM   6456  N   ASP A 410      46.839 -21.115  27.582  1.00  0.070          N  
ATOM   6457  CA  ASP A 410      47.519 -20.000  28.255  1.00  0.060          C  
ATOM   6458  C   ASP A 410      48.684 -19.412  27.452  1.00  0.060          C  
ATOM   6459  O   ASP A 410      48.914 -18.205  27.488  1.00  0.070          O  
ATOM   6460  CB  ASP A 410      48.044 -20.443  29.623  1.00  0.090          C  
ATOM   6461  CG  ASP A 410      46.970 -20.612  30.742  1.00  0.090          C  
ATOM   6462  OD1 ASP A 410      45.858 -20.111  30.644  1.00  0.090          O  
ATOM   6463  OD2 ASP A 410      47.290 -21.222  31.707  1.00  0.090          O  
ATOM   6464  H   ASP A 410      46.686 -21.992  28.069  1.00  0.080          H  
ATOM   6465  HA  ASP A 410      46.787 -19.206  28.412  1.00  0.070          H  
ATOM   6466 1HB  ASP A 410      48.566 -21.395  29.509  1.00  0.110          H  
ATOM   6467 2HB  ASP A 410      48.791 -19.723  29.964  1.00  0.110          H  
ATOM   6468  N   GLU A 411      49.401 -20.254  26.709  1.00  0.060          N  
ATOM   6469  CA  GLU A 411      50.542 -19.812  25.906  1.00  0.070          C  
ATOM   6470  C   GLU A 411      50.171 -19.509  24.438  1.00  0.060          C  
ATOM   6471  O   GLU A 411      51.051 -19.274  23.599  1.00  0.060          O  
ATOM   6472  CB  GLU A 411      51.642 -20.870  25.970  1.00  0.090          C  
ATOM   6473  CG  GLU A 411      52.203 -21.125  27.371  1.00  0.090          C  
ATOM   6474  CD  GLU A 411      52.897 -19.924  27.965  1.00  0.090          C  
ATOM   6475  OE1 GLU A 411      53.565 -19.225  27.238  1.00  0.090          O  
ATOM   6476  OE2 GLU A 411      52.763 -19.712  29.146  1.00  0.090          O  
ATOM   6477  H   GLU A 411      49.182 -21.238  26.731  1.00  0.070          H  
ATOM   6478  HA  GLU A 411      50.931 -18.893  26.347  1.00  0.080          H  
ATOM   6479 1HB  GLU A 411      51.258 -21.809  25.585  1.00  0.110          H  
ATOM   6480 2HB  GLU A 411      52.469 -20.570  25.351  1.00  0.110          H  
ATOM   6481 1HG  GLU A 411      51.386 -21.415  28.031  1.00  0.110          H  
ATOM   6482 2HG  GLU A 411      52.903 -21.955  27.325  1.00  0.110          H  
ATOM   6483  N   GLY A 412      48.884 -19.604  24.114  1.00  0.060          N  
ATOM   6484  CA  GLY A 412      48.380 -19.330  22.777  1.00  0.060          C  
ATOM   6485  C   GLY A 412      49.026 -20.159  21.672  1.00  0.060          C  
ATOM   6486  O   GLY A 412      49.174 -21.387  21.757  1.00  0.060          O  
ATOM   6487  H   GLY A 412      48.196 -19.782  24.848  1.00  0.070          H  
ATOM   6488 1HA  GLY A 412      47.300 -19.502  22.772  1.00  0.070          H  
ATOM   6489 2HA  GLY A 412      48.519 -18.278  22.559  1.00  0.070          H  
ATOM   6490  N   GLN A 413      49.501 -19.450  20.645  1.00  0.060          N  
ATOM   6491  CA  GLN A 413      50.100 -20.079  19.480  1.00  0.060          C  
ATOM   6492  C   GLN A 413      51.527 -20.521  19.707  1.00  0.050          C  
ATOM   6493  O   GLN A 413      52.121 -21.186  18.864  1.00  0.060          O  
ATOM   6494  CB  GLN A 413      50.023 -19.171  18.258  1.00  0.080          C  
ATOM   6495  CG  GLN A 413      48.631 -18.948  17.744  1.00  0.080          C  
ATOM   6496  CD  GLN A 413      48.589 -17.940  16.614  1.00  0.080          C  
ATOM   6497  OE1 GLN A 413      49.333 -16.943  16.633  1.00  0.080          O  
ATOM   6498  NE2 GLN A 413      47.718 -18.152  15.637  1.00  0.080          N  
ATOM   6499  H   GLN A 413      49.423 -18.428  20.678  1.00  0.070          H  
ATOM   6500  HA  GLN A 413      49.507 -20.962  19.268  1.00  0.070          H  
ATOM   6501 1HB  GLN A 413      50.440 -18.208  18.499  1.00  0.100          H  
ATOM   6502 2HB  GLN A 413      50.614 -19.598  17.454  1.00  0.100          H  
ATOM   6503 1HG  GLN A 413      48.247 -19.896  17.367  1.00  0.100          H  
ATOM   6504 2HG  GLN A 413      48.004 -18.596  18.558  1.00  0.100          H  
ATOM   6505 1HE2 GLN A 413      47.634 -17.462  14.873  1.00  0.100          H  
ATOM   6506 2HE2 GLN A 413      47.132 -18.964  15.638  1.00  0.100          H  
ATOM   6507  N   ALA A 414      52.079 -20.236  20.874  1.00  0.050          N  
ATOM   6508  CA  ALA A 414      53.428 -20.678  21.170  1.00  0.060          C  
ATOM   6509  C   ALA A 414      53.496 -22.205  21.125  1.00  0.060          C  
ATOM   6510  O   ALA A 414      54.567 -22.780  20.936  1.00  0.070          O  
ATOM   6511  CB  ALA A 414      53.869 -20.184  22.526  1.00  0.080          C  
ATOM   6512  H   ALA A 414      51.548 -19.721  21.589  1.00  0.060          H  
ATOM   6513  HA  ALA A 414      54.095 -20.277  20.406  1.00  0.070          H  
ATOM   6514 1HB  ALA A 414      54.886 -20.514  22.727  1.00  0.100          H  
ATOM   6515 2HB  ALA A 414      53.823 -19.102  22.551  1.00  0.100          H  
ATOM   6516 3HB  ALA A 414      53.206 -20.592  23.267  1.00  0.100          H  
ATOM   6517  N   LYS A 415      52.353 -22.864  21.365  1.00  0.060          N  
ATOM   6518  CA  LYS A 415      52.280 -24.312  21.398  1.00  0.070          C  
ATOM   6519  C   LYS A 415      51.591 -24.865  20.157  1.00  0.080          C  
ATOM   6520  O   LYS A 415      51.177 -26.022  20.131  1.00  0.100          O  
ATOM   6521  CB  LYS A 415      51.554 -24.766  22.665  1.00  0.090          C  
ATOM   6522  CG  LYS A 415      52.204 -24.285  23.972  1.00  0.090          C  
ATOM   6523  CD  LYS A 415      53.617 -24.828  24.172  1.00  0.090          C  
ATOM   6524  CE  LYS A 415      54.173 -24.410  25.516  1.00  0.090          C  
ATOM   6525  NZ  LYS A 415      55.593 -24.834  25.685  1.00  0.090          N  
ATOM   6526  H   LYS A 415      51.484 -22.331  21.505  1.00  0.070          H  
ATOM   6527  HA  LYS A 415      53.292 -24.715  21.395  1.00  0.080          H  
ATOM   6528 1HB  LYS A 415      50.528 -24.386  22.646  1.00  0.110          H  
ATOM   6529 2HB  LYS A 415      51.498 -25.853  22.692  1.00  0.110          H  
ATOM   6530 1HG  LYS A 415      52.253 -23.199  23.958  1.00  0.110          H  
ATOM   6531 2HG  LYS A 415      51.584 -24.593  24.816  1.00  0.110          H  
ATOM   6532 1HD  LYS A 415      53.606 -25.917  24.111  1.00  0.110          H  
ATOM   6533 2HD  LYS A 415      54.283 -24.437  23.405  1.00  0.110          H  
ATOM   6534 1HE  LYS A 415      54.113 -23.327  25.607  1.00  0.110          H  
ATOM   6535 2HE  LYS A 415      53.572 -24.868  26.308  1.00  0.110          H  
ATOM   6536 1HZ  LYS A 415      55.922 -24.540  26.593  1.00  0.110          H  
ATOM   6537 2HZ  LYS A 415      55.654 -25.838  25.611  1.00  0.110          H  
ATOM   6538 3HZ  LYS A 415      56.161 -24.409  24.965  1.00  0.110          H  
ATOM   6539  N   ALA A 416      51.443 -24.042  19.124  1.00  0.070          N  
ATOM   6540  CA  ALA A 416      50.701 -24.403  17.922  1.00  0.080          C  
ATOM   6541  C   ALA A 416      51.385 -25.383  16.968  1.00  0.110          C  
ATOM   6542  O   ALA A 416      51.734 -25.026  15.839  1.00  0.170          O  
ATOM   6543  CB  ALA A 416      50.420 -23.142  17.160  1.00  0.110          C  
ATOM   6544  H   ALA A 416      51.829 -23.097  19.179  1.00  0.080          H  
ATOM   6545  HA  ALA A 416      49.764 -24.860  18.237  1.00  0.100          H  
ATOM   6546 1HB  ALA A 416      49.864 -23.349  16.307  1.00  0.130          H  
ATOM   6547 2HB  ALA A 416      49.881 -22.468  17.774  1.00  0.130          H  
ATOM   6548 3HB  ALA A 416      51.362 -22.704  16.881  1.00  0.130          H  
ATOM   6549  N   ASP A 417      51.577 -26.609  17.430  1.00  0.100          N  
ATOM   6550  CA  ASP A 417      52.160 -27.692  16.638  1.00  0.110          C  
ATOM   6551  C   ASP A 417      51.844 -29.057  17.272  1.00  0.100          C  
ATOM   6552  O   ASP A 417      50.993 -29.153  18.158  1.00  0.160          O  
ATOM   6553  CB  ASP A 417      53.641 -27.463  16.364  1.00  0.150          C  
ATOM   6554  CG  ASP A 417      54.512 -27.399  17.546  1.00  0.150          C  
ATOM   6555  OD1 ASP A 417      54.407 -28.236  18.406  1.00  0.150          O  
ATOM   6556  OD2 ASP A 417      55.360 -26.542  17.575  1.00  0.150          O  
ATOM   6557  H   ASP A 417      51.294 -26.773  18.400  1.00  0.120          H  
ATOM   6558  HA  ASP A 417      51.677 -27.682  15.659  1.00  0.130          H  
ATOM   6559 1HB  ASP A 417      54.002 -28.260  15.736  1.00  0.180          H  
ATOM   6560 2HB  ASP A 417      53.755 -26.550  15.788  1.00  0.180          H  
ATOM   6561  N   ASN A 418      52.464 -30.132  16.776  1.00  0.070          N  
ATOM   6562  CA  ASN A 418      52.222 -31.469  17.311  1.00  0.070          C  
ATOM   6563  C   ASN A 418      53.337 -31.923  18.286  1.00  0.070          C  
ATOM   6564  O   ASN A 418      53.456 -33.109  18.603  1.00  0.150          O  
ATOM   6565  CB  ASN A 418      52.096 -32.440  16.153  1.00  0.100          C  
ATOM   6566  CG  ASN A 418      50.875 -32.177  15.299  1.00  0.100          C  
ATOM   6567  OD1 ASN A 418      49.820 -31.758  15.812  1.00  0.100          O  
ATOM   6568  ND2 ASN A 418      51.002 -32.429  14.010  1.00  0.100          N  
ATOM   6569  H   ASN A 418      53.139 -30.045  16.030  1.00  0.080          H  
ATOM   6570  HA  ASN A 418      51.285 -31.460  17.871  1.00  0.080          H  
ATOM   6571 1HB  ASN A 418      52.988 -32.384  15.527  1.00  0.120          H  
ATOM   6572 2HB  ASN A 418      52.028 -33.451  16.528  1.00  0.120          H  
ATOM   6573 1HD2 ASN A 418      50.211 -32.303  13.358  1.00  0.120          H  
ATOM   6574 2HD2 ASN A 418      51.886 -32.793  13.660  1.00  0.120          H  
ATOM   6575  N   THR A 419      54.202 -30.997  18.707  1.00  0.070          N  
ATOM   6576  CA  THR A 419      55.345 -31.298  19.581  1.00  0.070          C  
ATOM   6577  C   THR A 419      54.909 -31.686  20.982  1.00  0.060          C  
ATOM   6578  O   THR A 419      54.043 -31.031  21.568  1.00  0.080          O  
ATOM   6579  CB  THR A 419      56.300 -30.080  19.713  1.00  0.100          C  
ATOM   6580  OG1 THR A 419      56.718 -29.673  18.430  1.00  0.100          O  
ATOM   6581  CG2 THR A 419      57.547 -30.441  20.518  1.00  0.100          C  
ATOM   6582  H   THR A 419      54.070 -30.013  18.442  1.00  0.080          H  
ATOM   6583  HA  THR A 419      55.897 -32.134  19.151  1.00  0.080          H  
ATOM   6584  HB  THR A 419      55.783 -29.255  20.201  1.00  0.120          H  
ATOM   6585  HG1 THR A 419      55.999 -29.095  18.102  1.00  0.120          H  
ATOM   6586 1HG2 THR A 419      58.194 -29.569  20.571  1.00  0.120          H  
ATOM   6587 2HG2 THR A 419      57.283 -30.735  21.520  1.00  0.120          H  
ATOM   6588 3HG2 THR A 419      58.074 -31.254  20.027  1.00  0.120          H  
ATOM   6589  N   SER A 420      55.523 -32.732  21.542  1.00  0.070          N  
ATOM   6590  CA  SER A 420      55.260 -33.115  22.928  1.00  0.070          C  
ATOM   6591  C   SER A 420      53.778 -33.288  23.283  1.00  0.060          C  
ATOM   6592  O   SER A 420      53.280 -32.593  24.171  1.00  0.060          O  
ATOM   6593  CB  SER A 420      55.902 -32.116  23.880  1.00  0.100          C  
ATOM   6594  OG  SER A 420      57.299 -32.096  23.726  1.00  0.100          O  
ATOM   6595  H   SER A 420      56.213 -33.236  21.004  1.00  0.080          H  
ATOM   6596  HA  SER A 420      55.766 -34.062  23.109  1.00  0.080          H  
ATOM   6597 1HB  SER A 420      55.500 -31.119  23.699  1.00  0.120          H  
ATOM   6598 2HB  SER A 420      55.653 -32.384  24.907  1.00  0.120          H  
ATOM   6599  HG  SER A 420      57.622 -31.452  24.361  1.00  0.120          H  
ATOM   6600  N   PRO A 421      53.036 -34.193  22.608  1.00  0.050          N  
ATOM   6601  CA  PRO A 421      51.615 -34.468  22.800  1.00  0.040          C  
ATOM   6602  C   PRO A 421      51.261 -34.963  24.207  1.00  0.040          C  
ATOM   6603  O   PRO A 421      50.099 -34.965  24.598  1.00  0.050          O  
ATOM   6604  CB  PRO A 421      51.328 -35.539  21.745  1.00  0.060          C  
ATOM   6605  CG  PRO A 421      52.652 -36.179  21.454  1.00  0.060          C  
ATOM   6606  CD  PRO A 421      53.668 -35.073  21.589  1.00  0.060          C  
ATOM   6607  HA  PRO A 421      51.052 -33.574  22.561  1.00  0.050          H  
ATOM   6608 1HB  PRO A 421      50.616 -36.252  22.152  1.00  0.070          H  
ATOM   6609 2HB  PRO A 421      50.855 -35.084  20.855  1.00  0.070          H  
ATOM   6610 1HG  PRO A 421      52.837 -37.029  22.119  1.00  0.070          H  
ATOM   6611 2HG  PRO A 421      52.633 -36.584  20.445  1.00  0.070          H  
ATOM   6612 1HD  PRO A 421      54.608 -35.515  21.933  1.00  0.070          H  
ATOM   6613 2HD  PRO A 421      53.774 -34.559  20.625  1.00  0.070          H  
ATOM   6614  N   GLY A 422      52.255 -35.448  24.942  1.00  0.040          N  
ATOM   6615  CA  GLY A 422      52.035 -35.976  26.280  1.00  0.040          C  
ATOM   6616  C   GLY A 422      52.401 -37.437  26.283  1.00  0.050          C  
ATOM   6617  O   GLY A 422      52.266 -38.120  27.291  1.00  0.070          O  
ATOM   6618  H   GLY A 422      53.200 -35.414  24.593  1.00  0.050          H  
ATOM   6619 1HA  GLY A 422      52.652 -35.438  26.999  1.00  0.050          H  
ATOM   6620 2HA  GLY A 422      50.995 -35.850  26.572  1.00  0.050          H  
ATOM   6621  N   PHE A 423      52.785 -37.913  25.108  1.00  0.050          N  
ATOM   6622  CA  PHE A 423      53.197 -39.276  24.840  1.00  0.050          C  
ATOM   6623  C   PHE A 423      54.482 -39.244  24.029  1.00  0.070          C  
ATOM   6624  O   PHE A 423      54.719 -38.294  23.279  1.00  0.090          O  
ATOM   6625  CB  PHE A 423      52.070 -40.009  24.112  1.00  0.070          C  
ATOM   6626  CG  PHE A 423      50.827 -40.124  24.968  1.00  0.070          C  
ATOM   6627  CD1 PHE A 423      49.909 -39.074  25.064  1.00  0.070          C  
ATOM   6628  CD2 PHE A 423      50.572 -41.277  25.679  1.00  0.070          C  
ATOM   6629  CE1 PHE A 423      48.805 -39.183  25.868  1.00  0.070          C  
ATOM   6630  CE2 PHE A 423      49.465 -41.383  26.479  1.00  0.070          C  
ATOM   6631  CZ  PHE A 423      48.590 -40.334  26.578  1.00  0.070          C  
ATOM   6632  H   PHE A 423      52.802 -37.260  24.346  1.00  0.060          H  
ATOM   6633  HA  PHE A 423      53.395 -39.776  25.783  1.00  0.060          H  
ATOM   6634 1HB  PHE A 423      51.815 -39.479  23.203  1.00  0.080          H  
ATOM   6635 2HB  PHE A 423      52.397 -41.012  23.839  1.00  0.080          H  
ATOM   6636  HD1 PHE A 423      50.077 -38.153  24.503  1.00  0.080          H  
ATOM   6637  HD2 PHE A 423      51.264 -42.115  25.610  1.00  0.080          H  
ATOM   6638  HE1 PHE A 423      48.103 -38.353  25.938  1.00  0.080          H  
ATOM   6639  HE2 PHE A 423      49.280 -42.305  27.039  1.00  0.080          H  
ATOM   6640  HZ  PHE A 423      47.732 -40.421  27.211  1.00  0.080          H  
ATOM   6641  N   LYS A 424      55.312 -40.264  24.170  1.00  0.060          N  
ATOM   6642  CA  LYS A 424      56.532 -40.332  23.384  1.00  0.090          C  
ATOM   6643  C   LYS A 424      56.239 -40.543  21.906  1.00  0.090          C  
ATOM   6644  O   LYS A 424      55.478 -41.444  21.527  1.00  0.140          O  
ATOM   6645  CB  LYS A 424      57.437 -41.452  23.905  1.00  0.110          C  
ATOM   6646  CG  LYS A 424      58.790 -41.617  23.173  1.00  0.110          C  
ATOM   6647  CD  LYS A 424      59.770 -40.465  23.484  1.00  0.110          C  
ATOM   6648  CE  LYS A 424      61.134 -40.732  22.864  1.00  0.110          C  
ATOM   6649  NZ  LYS A 424      62.117 -39.651  23.153  1.00  0.110          N  
ATOM   6650  H   LYS A 424      55.079 -40.996  24.845  1.00  0.070          H  
ATOM   6651  HA  LYS A 424      57.051 -39.379  23.487  1.00  0.110          H  
ATOM   6652 1HB  LYS A 424      57.637 -41.295  24.952  1.00  0.140          H  
ATOM   6653 2HB  LYS A 424      56.910 -42.405  23.823  1.00  0.140          H  
ATOM   6654 1HG  LYS A 424      59.244 -42.558  23.493  1.00  0.140          H  
ATOM   6655 2HG  LYS A 424      58.635 -41.681  22.091  1.00  0.140          H  
ATOM   6656 1HD  LYS A 424      59.389 -39.534  23.071  1.00  0.140          H  
ATOM   6657 2HD  LYS A 424      59.881 -40.352  24.557  1.00  0.140          H  
ATOM   6658 1HE  LYS A 424      61.515 -41.672  23.256  1.00  0.140          H  
ATOM   6659 2HE  LYS A 424      61.020 -40.815  21.785  1.00  0.140          H  
ATOM   6660 1HZ  LYS A 424      63.002 -39.890  22.715  1.00  0.140          H  
ATOM   6661 2HZ  LYS A 424      61.778 -38.778  22.778  1.00  0.140          H  
ATOM   6662 3HZ  LYS A 424      62.249 -39.565  24.149  1.00  0.140          H  
ATOM   6663  N   VAL A 425      56.836 -39.707  21.062  1.00  0.070          N  
ATOM   6664  CA  VAL A 425      56.678 -39.869  19.627  1.00  0.070          C  
ATOM   6665  C   VAL A 425      58.025 -39.671  18.916  1.00  0.080          C  
ATOM   6666  O   VAL A 425      58.772 -38.757  19.276  1.00  0.140          O  
ATOM   6667  CB  VAL A 425      55.633 -38.840  19.094  1.00  0.100          C  
ATOM   6668  CG1 VAL A 425      54.259 -39.062  19.737  1.00  0.100          C  
ATOM   6669  CG2 VAL A 425      56.068 -37.411  19.408  1.00  0.100          C  
ATOM   6670  H   VAL A 425      57.428 -38.971  21.424  1.00  0.080          H  
ATOM   6671  HA  VAL A 425      56.320 -40.876  19.420  1.00  0.080          H  
ATOM   6672  HB  VAL A 425      55.527 -38.981  18.020  1.00  0.120          H  
ATOM   6673 1HG1 VAL A 425      53.554 -38.359  19.329  1.00  0.120          H  
ATOM   6674 2HG1 VAL A 425      53.924 -40.048  19.537  1.00  0.120          H  
ATOM   6675 3HG1 VAL A 425      54.317 -38.918  20.807  1.00  0.120          H  
ATOM   6676 1HG2 VAL A 425      55.326 -36.721  19.031  1.00  0.120          H  
ATOM   6677 2HG2 VAL A 425      56.152 -37.288  20.486  1.00  0.120          H  
ATOM   6678 3HG2 VAL A 425      57.018 -37.184  18.945  1.00  0.120          H  
ATOM   6679  N   GLY A 426      58.285 -40.425  17.841  1.00  0.100          N  
ATOM   6680  CA  GLY A 426      59.468 -40.195  17.017  1.00  0.140          C  
ATOM   6681  C   GLY A 426      60.778 -40.781  17.552  1.00  0.140          C  
ATOM   6682  O   GLY A 426      61.857 -40.325  17.160  1.00  0.170          O  
ATOM   6683  H   GLY A 426      57.698 -41.241  17.625  1.00  0.120          H  
ATOM   6684 1HA  GLY A 426      59.280 -40.617  16.030  1.00  0.170          H  
ATOM   6685 2HA  GLY A 426      59.590 -39.124  16.874  1.00  0.170          H  
ATOM   6686  N   ASP A 427      60.714 -41.747  18.470  1.00  0.130          N  
ATOM   6687  CA  ASP A 427      61.931 -42.328  19.006  1.00  0.140          C  
ATOM   6688  C   ASP A 427      62.680 -43.056  17.908  1.00  0.140          C  
ATOM   6689  O   ASP A 427      62.088 -43.484  16.912  1.00  0.150          O  
ATOM   6690  CB  ASP A 427      61.672 -43.327  20.133  1.00  0.190          C  
ATOM   6691  CG  ASP A 427      62.955 -43.586  20.951  1.00  0.190          C  
ATOM   6692  OD1 ASP A 427      63.216 -42.814  21.859  1.00  0.190          O  
ATOM   6693  OD2 ASP A 427      63.716 -44.492  20.606  1.00  0.190          O  
ATOM   6694  H   ASP A 427      59.812 -42.135  18.791  1.00  0.160          H  
ATOM   6695  HA  ASP A 427      62.566 -41.527  19.383  1.00  0.170          H  
ATOM   6696 1HB  ASP A 427      60.872 -42.970  20.777  1.00  0.230          H  
ATOM   6697 2HB  ASP A 427      61.326 -44.272  19.703  1.00  0.230          H  
ATOM   6698  N   THR A 428      63.984 -43.231  18.098  1.00  0.140          N  
ATOM   6699  CA  THR A 428      64.793 -43.999  17.174  1.00  0.140          C  
ATOM   6700  C   THR A 428      64.162 -45.376  16.962  1.00  0.130          C  
ATOM   6701  O   THR A 428      64.131 -45.892  15.834  1.00  0.140          O  
ATOM   6702  CB  THR A 428      66.226 -44.170  17.731  1.00  0.200          C  
ATOM   6703  OG1 THR A 428      66.827 -42.876  17.908  1.00  0.200          O  
ATOM   6704  CG2 THR A 428      67.082 -44.995  16.769  1.00  0.200          C  
ATOM   6705  H   THR A 428      64.443 -42.835  18.910  1.00  0.170          H  
ATOM   6706  HA  THR A 428      64.832 -43.476  16.220  1.00  0.170          H  
ATOM   6707  HB  THR A 428      66.176 -44.672  18.700  1.00  0.240          H  
ATOM   6708  HG1 THR A 428      67.645 -42.971  18.405  1.00  0.240          H  
ATOM   6709 1HG2 THR A 428      68.085 -45.099  17.179  1.00  0.240          H  
ATOM   6710 2HG2 THR A 428      66.649 -45.985  16.634  1.00  0.240          H  
ATOM   6711 3HG2 THR A 428      67.135 -44.489  15.807  1.00  0.240          H  
ATOM   6712  N   ASP A 429      63.713 -45.997  18.059  1.00  0.120          N  
ATOM   6713  CA  ASP A 429      63.086 -47.312  18.007  1.00  0.120          C  
ATOM   6714  C   ASP A 429      61.573 -47.169  18.235  1.00  0.110          C  
ATOM   6715  O   ASP A 429      61.131 -46.903  19.359  1.00  0.130          O  
ATOM   6716  CB  ASP A 429      63.735 -48.274  19.006  1.00  0.170          C  
ATOM   6717  CG  ASP A 429      63.192 -49.713  18.889  1.00  0.170          C  
ATOM   6718  OD1 ASP A 429      62.072 -49.909  18.418  1.00  0.170          O  
ATOM   6719  OD2 ASP A 429      63.909 -50.658  19.229  1.00  0.170          O  
ATOM   6720  H   ASP A 429      63.776 -45.500  18.963  1.00  0.140          H  
ATOM   6721  HA  ASP A 429      63.236 -47.727  17.011  1.00  0.140          H  
ATOM   6722 1HB  ASP A 429      64.815 -48.285  18.848  1.00  0.200          H  
ATOM   6723 2HB  ASP A 429      63.557 -47.908  20.022  1.00  0.200          H  
ATOM   6724  N   HIS A 430      60.774 -47.371  17.175  1.00  0.090          N  
ATOM   6725  CA  HIS A 430      59.318 -47.162  17.214  1.00  0.090          C  
ATOM   6726  C   HIS A 430      58.619 -47.924  18.347  1.00  0.080          C  
ATOM   6727  O   HIS A 430      57.539 -47.530  18.785  1.00  0.070          O  
ATOM   6728  CB  HIS A 430      58.638 -47.585  15.892  1.00  0.130          C  
ATOM   6729  CG  HIS A 430      58.648 -49.089  15.629  1.00  0.130          C  
ATOM   6730  ND1 HIS A 430      59.733 -49.757  15.057  1.00  0.130          N  
ATOM   6731  CD2 HIS A 430      57.719 -50.039  15.901  1.00  0.130          C  
ATOM   6732  CE1 HIS A 430      59.454 -51.049  15.010  1.00  0.130          C  
ATOM   6733  NE2 HIS A 430      58.248 -51.244  15.513  1.00  0.130          N  
ATOM   6734  H   HIS A 430      61.205 -47.635  16.298  1.00  0.110          H  
ATOM   6735  HA  HIS A 430      59.119 -46.099  17.363  1.00  0.110          H  
ATOM   6736 1HB  HIS A 430      57.605 -47.250  15.889  1.00  0.150          H  
ATOM   6737 2HB  HIS A 430      59.133 -47.096  15.053  1.00  0.150          H  
ATOM   6738  HD1 HIS A 430      60.221 -49.380  14.226  1.00  0.150          H  
ATOM   6739  HD2 HIS A 430      56.733 -49.996  16.350  1.00  0.150          H  
ATOM   6740  HE1 HIS A 430      60.178 -51.747  14.597  1.00  0.150          H  
ATOM   6741  N   LYS A 431      59.235 -49.002  18.850  1.00  0.090          N  
ATOM   6742  CA  LYS A 431      58.641 -49.814  19.913  1.00  0.100          C  
ATOM   6743  C   LYS A 431      58.480 -49.017  21.209  1.00  0.090          C  
ATOM   6744  O   LYS A 431      57.760 -49.438  22.123  1.00  0.100          O  
ATOM   6745  CB  LYS A 431      59.459 -51.069  20.164  1.00  0.140          C  
ATOM   6746  CG  LYS A 431      59.448 -52.076  18.987  1.00  0.140          C  
ATOM   6747  CD  LYS A 431      60.143 -53.431  19.332  1.00  0.140          C  
ATOM   6748  CE  LYS A 431      61.619 -53.243  19.683  1.00  0.140          C  
ATOM   6749  NZ  LYS A 431      62.375 -52.651  18.570  1.00  0.140          N  
ATOM   6750  H   LYS A 431      60.171 -49.253  18.493  1.00  0.110          H  
ATOM   6751  HA  LYS A 431      57.649 -50.119  19.589  1.00  0.120          H  
ATOM   6752 1HB  LYS A 431      60.480 -50.759  20.352  1.00  0.160          H  
ATOM   6753 2HB  LYS A 431      59.096 -51.569  21.052  1.00  0.160          H  
ATOM   6754 1HG  LYS A 431      58.409 -52.281  18.718  1.00  0.160          H  
ATOM   6755 2HG  LYS A 431      59.930 -51.620  18.126  1.00  0.160          H  
ATOM   6756 1HD  LYS A 431      59.642 -53.887  20.178  1.00  0.160          H  
ATOM   6757 2HD  LYS A 431      60.059 -54.109  18.486  1.00  0.160          H  
ATOM   6758 1HE  LYS A 431      61.690 -52.586  20.538  1.00  0.160          H  
ATOM   6759 2HE  LYS A 431      62.065 -54.199  19.948  1.00  0.160          H  
ATOM   6760 1HZ  LYS A 431      63.337 -52.455  18.851  1.00  0.160          H  
ATOM   6761 2HZ  LYS A 431      62.359 -53.231  17.757  1.00  0.160          H  
ATOM   6762 3HZ  LYS A 431      61.967 -51.740  18.348  1.00  0.160          H  
ATOM   6763  N   LYS A 432      59.232 -47.911  21.332  1.00  0.090          N  
ATOM   6764  CA  LYS A 432      59.172 -47.049  22.505  1.00  0.100          C  
ATOM   6765  C   LYS A 432      58.167 -45.907  22.370  1.00  0.090          C  
ATOM   6766  O   LYS A 432      58.006 -45.126  23.311  1.00  0.120          O  
ATOM   6767  CB  LYS A 432      60.537 -46.454  22.843  1.00  0.140          C  
ATOM   6768  CG  LYS A 432      61.551 -47.453  23.305  1.00  0.140          C  
ATOM   6769  CD  LYS A 432      62.801 -46.765  23.821  1.00  0.140          C  
ATOM   6770  CE  LYS A 432      63.755 -47.765  24.454  1.00  0.140          C  
ATOM   6771  NZ  LYS A 432      64.952 -47.100  25.025  1.00  0.140          N  
ATOM   6772  H   LYS A 432      59.834 -47.626  20.551  1.00  0.110          H  
ATOM   6773  HA  LYS A 432      58.859 -47.652  23.355  1.00  0.120          H  
ATOM   6774 1HB  LYS A 432      60.941 -45.954  21.957  1.00  0.160          H  
ATOM   6775 2HB  LYS A 432      60.424 -45.703  23.622  1.00  0.160          H  
ATOM   6776 1HG  LYS A 432      61.125 -48.032  24.090  1.00  0.160          H  
ATOM   6777 2HG  LYS A 432      61.809 -48.117  22.479  1.00  0.160          H  
ATOM   6778 1HD  LYS A 432      63.302 -46.249  22.994  1.00  0.160          H  
ATOM   6779 2HD  LYS A 432      62.520 -46.026  24.573  1.00  0.160          H  
ATOM   6780 1HE  LYS A 432      63.232 -48.297  25.255  1.00  0.160          H  
ATOM   6781 2HE  LYS A 432      64.072 -48.485  23.701  1.00  0.160          H  
ATOM   6782 1HZ  LYS A 432      65.553 -47.795  25.445  1.00  0.160          H  
ATOM   6783 2HZ  LYS A 432      65.450 -46.610  24.296  1.00  0.160          H  
ATOM   6784 3HZ  LYS A 432      64.655 -46.438  25.739  1.00  0.160          H  
ATOM   6785  N   ASP A 433      57.537 -45.759  21.203  1.00  0.080          N  
ATOM   6786  CA  ASP A 433      56.568 -44.685  21.022  1.00  0.070          C  
ATOM   6787  C   ASP A 433      55.222 -45.040  21.642  1.00  0.060          C  
ATOM   6788  O   ASP A 433      54.900 -46.212  21.839  1.00  0.120          O  
ATOM   6789  CB  ASP A 433      56.365 -44.276  19.557  1.00  0.100          C  
ATOM   6790  CG  ASP A 433      57.517 -43.427  18.929  1.00  0.100          C  
ATOM   6791  OD1 ASP A 433      58.454 -43.078  19.606  1.00  0.100          O  
ATOM   6792  OD2 ASP A 433      57.398 -43.056  17.775  1.00  0.100          O  
ATOM   6793  H   ASP A 433      57.687 -46.424  20.440  1.00  0.100          H  
ATOM   6794  HA  ASP A 433      56.942 -43.802  21.542  1.00  0.080          H  
ATOM   6795 1HB  ASP A 433      56.234 -45.175  18.961  1.00  0.120          H  
ATOM   6796 2HB  ASP A 433      55.456 -43.711  19.489  1.00  0.120          H  
ATOM   6797  N   GLY A 434      54.431 -44.013  21.951  1.00  0.060          N  
ATOM   6798  CA  GLY A 434      53.073 -44.176  22.462  1.00  0.070          C  
ATOM   6799  C   GLY A 434      52.964 -44.211  23.988  1.00  0.070          C  
ATOM   6800  O   GLY A 434      51.862 -44.226  24.529  1.00  0.090          O  
ATOM   6801  H   GLY A 434      54.779 -43.070  21.777  1.00  0.070          H  
ATOM   6802 1HA  GLY A 434      52.461 -43.357  22.081  1.00  0.080          H  
ATOM   6803 2HA  GLY A 434      52.654 -45.081  22.043  1.00  0.080          H  
ATOM   6804  N   PHE A 435      54.094 -44.208  24.680  1.00  0.070          N  
ATOM   6805  CA  PHE A 435      54.109 -44.249  26.140  1.00  0.070          C  
ATOM   6806  C   PHE A 435      53.874 -42.886  26.750  1.00  0.070          C  
ATOM   6807  O   PHE A 435      54.422 -41.888  26.284  1.00  0.080          O  
ATOM   6808  CB  PHE A 435      55.442 -44.781  26.644  1.00  0.100          C  
ATOM   6809  CG  PHE A 435      55.613 -46.246  26.508  1.00  0.100          C  
ATOM   6810  CD1 PHE A 435      56.049 -46.810  25.336  1.00  0.100          C  
ATOM   6811  CD2 PHE A 435      55.372 -47.069  27.593  1.00  0.100          C  
ATOM   6812  CE1 PHE A 435      56.232 -48.148  25.242  1.00  0.100          C  
ATOM   6813  CE2 PHE A 435      55.561 -48.418  27.503  1.00  0.100          C  
ATOM   6814  CZ  PHE A 435      55.989 -48.953  26.335  1.00  0.100          C  
ATOM   6815  H   PHE A 435      54.965 -44.188  24.169  1.00  0.080          H  
ATOM   6816  HA  PHE A 435      53.321 -44.919  26.471  1.00  0.080          H  
ATOM   6817 1HB  PHE A 435      56.252 -44.297  26.097  1.00  0.120          H  
ATOM   6818 2HB  PHE A 435      55.556 -44.516  27.696  1.00  0.120          H  
ATOM   6819  HD1 PHE A 435      56.246 -46.179  24.479  1.00  0.120          H  
ATOM   6820  HD2 PHE A 435      55.032 -46.627  28.534  1.00  0.120          H  
ATOM   6821  HE1 PHE A 435      56.579 -48.576  24.300  1.00  0.120          H  
ATOM   6822  HE2 PHE A 435      55.377 -49.061  28.366  1.00  0.120          H  
ATOM   6823  HZ  PHE A 435      56.145 -50.015  26.274  1.00  0.120          H  
ATOM   6824  N   LYS A 436      53.076 -42.839  27.809  1.00  0.080          N  
ATOM   6825  CA  LYS A 436      52.781 -41.583  28.496  1.00  0.090          C  
ATOM   6826  C   LYS A 436      54.027 -40.872  29.034  1.00  0.100          C  
ATOM   6827  O   LYS A 436      54.870 -41.470  29.710  1.00  0.150          O  
ATOM   6828  CB  LYS A 436      51.762 -41.848  29.602  1.00  0.120          C  
ATOM   6829  CG  LYS A 436      51.249 -40.619  30.332  1.00  0.120          C  
ATOM   6830  CD  LYS A 436      50.154 -41.011  31.336  1.00  0.120          C  
ATOM   6831  CE  LYS A 436      49.603 -39.796  32.075  1.00  0.120          C  
ATOM   6832  NZ  LYS A 436      48.531 -40.176  33.052  1.00  0.120          N  
ATOM   6833  H   LYS A 436      52.624 -43.709  28.118  1.00  0.100          H  
ATOM   6834  HA  LYS A 436      52.324 -40.901  27.783  1.00  0.110          H  
ATOM   6835 1HB  LYS A 436      50.902 -42.339  29.162  1.00  0.150          H  
ATOM   6836 2HB  LYS A 436      52.188 -42.530  30.336  1.00  0.150          H  
ATOM   6837 1HG  LYS A 436      52.072 -40.132  30.865  1.00  0.150          H  
ATOM   6838 2HG  LYS A 436      50.845 -39.909  29.603  1.00  0.150          H  
ATOM   6839 1HD  LYS A 436      49.336 -41.508  30.806  1.00  0.150          H  
ATOM   6840 2HD  LYS A 436      50.567 -41.712  32.064  1.00  0.150          H  
ATOM   6841 1HE  LYS A 436      50.415 -39.307  32.612  1.00  0.150          H  
ATOM   6842 2HE  LYS A 436      49.189 -39.096  31.349  1.00  0.150          H  
ATOM   6843 1HZ  LYS A 436      48.188 -39.350  33.523  1.00  0.150          H  
ATOM   6844 2HZ  LYS A 436      47.762 -40.625  32.563  1.00  0.150          H  
ATOM   6845 3HZ  LYS A 436      48.908 -40.817  33.736  1.00  0.150          H  
ATOM   6846  N   LYS A 437      54.115 -39.587  28.701  1.00  0.080          N  
ATOM   6847  CA  LYS A 437      55.161 -38.632  29.055  1.00  0.110          C  
ATOM   6848  C   LYS A 437      54.547 -37.348  29.616  1.00  0.090          C  
ATOM   6849  O   LYS A 437      53.347 -37.276  29.882  1.00  0.160          O  
ATOM   6850  CB  LYS A 437      56.079 -38.331  27.862  1.00  0.140          C  
ATOM   6851  CG  LYS A 437      56.851 -39.540  27.318  1.00  0.140          C  
ATOM   6852  CD  LYS A 437      57.912 -40.043  28.319  1.00  0.140          C  
ATOM   6853  CE  LYS A 437      58.733 -41.188  27.755  1.00  0.140          C  
ATOM   6854  NZ  LYS A 437      59.720 -41.715  28.759  1.00  0.140          N  
ATOM   6855  H   LYS A 437      53.356 -39.209  28.142  1.00  0.100          H  
ATOM   6856  HA  LYS A 437      55.759 -39.059  29.855  1.00  0.130          H  
ATOM   6857 1HB  LYS A 437      55.477 -37.932  27.042  1.00  0.170          H  
ATOM   6858 2HB  LYS A 437      56.805 -37.572  28.127  1.00  0.170          H  
ATOM   6859 1HG  LYS A 437      56.161 -40.343  27.106  1.00  0.170          H  
ATOM   6860 2HG  LYS A 437      57.340 -39.256  26.390  1.00  0.170          H  
ATOM   6861 1HD  LYS A 437      58.578 -39.226  28.596  1.00  0.170          H  
ATOM   6862 2HD  LYS A 437      57.424 -40.416  29.217  1.00  0.170          H  
ATOM   6863 1HE  LYS A 437      58.059 -41.996  27.459  1.00  0.170          H  
ATOM   6864 2HE  LYS A 437      59.274 -40.842  26.879  1.00  0.170          H  
ATOM   6865 1HZ  LYS A 437      60.247 -42.475  28.352  1.00  0.170          H  
ATOM   6866 2HZ  LYS A 437      60.355 -40.977  29.033  1.00  0.170          H  
ATOM   6867 3HZ  LYS A 437      59.223 -42.049  29.575  1.00  0.170          H  
ATOM   6868  N   ASN A 438      55.381 -36.357  29.891  1.00  0.130          N  
ATOM   6869  CA  ASN A 438      54.876 -35.100  30.424  1.00  0.120          C  
ATOM   6870  C   ASN A 438      54.270 -34.228  29.324  1.00  0.140          C  
ATOM   6871  O   ASN A 438      54.660 -34.322  28.158  1.00  0.160          O  
ATOM   6872  CB  ASN A 438      55.980 -34.358  31.140  1.00  0.170          C  
ATOM   6873  CG  ASN A 438      56.412 -35.062  32.383  1.00  0.170          C  
ATOM   6874  OD1 ASN A 438      55.594 -35.620  33.123  1.00  0.170          O  
ATOM   6875  ND2 ASN A 438      57.691 -35.059  32.629  1.00  0.170          N  
ATOM   6876  H   ASN A 438      56.364 -36.462  29.699  1.00  0.160          H  
ATOM   6877  HA  ASN A 438      54.080 -35.320  31.137  1.00  0.140          H  
ATOM   6878 1HB  ASN A 438      56.837 -34.250  30.476  1.00  0.210          H  
ATOM   6879 2HB  ASN A 438      55.637 -33.355  31.399  1.00  0.210          H  
ATOM   6880 1HD2 ASN A 438      58.043 -35.518  33.446  1.00  0.210          H  
ATOM   6881 2HD2 ASN A 438      58.324 -34.597  32.007  1.00  0.210          H  
ATOM   6882  N   SER A 439      53.339 -33.358  29.725  1.00  0.210          N  
ATOM   6883  CA  SER A 439      52.661 -32.395  28.852  1.00  0.270          C  
ATOM   6884  C   SER A 439      52.772 -30.988  29.391  1.00  0.160          C  
ATOM   6885  O   SER A 439      52.721 -30.771  30.603  1.00  0.170          O  
ATOM   6886  CB  SER A 439      51.180 -32.700  28.733  1.00  0.350          C  
ATOM   6887  OG  SER A 439      50.500 -31.663  28.030  1.00  0.350          O  
ATOM   6888  H   SER A 439      53.083 -33.364  30.702  1.00  0.250          H  
ATOM   6889  HA  SER A 439      53.123 -32.431  27.863  1.00  0.320          H  
ATOM   6890 1HB  SER A 439      51.042 -33.645  28.211  1.00  0.420          H  
ATOM   6891 2HB  SER A 439      50.748 -32.809  29.727  1.00  0.420          H  
ATOM   6892  HG  SER A 439      49.540 -31.882  28.106  1.00  0.420          H  
ATOM   6893  N   SER A 440      52.902 -30.030  28.485  1.00  0.150          N  
ATOM   6894  CA  SER A 440      52.964 -28.618  28.827  1.00  0.100          C  
ATOM   6895  C   SER A 440      51.916 -27.806  28.072  1.00  0.070          C  
ATOM   6896  O   SER A 440      52.016 -26.582  27.965  1.00  0.090          O  
ATOM   6897  CB  SER A 440      54.355 -28.098  28.538  1.00  0.160          C  
ATOM   6898  OG  SER A 440      54.691 -28.276  27.185  1.00  0.160          O  
ATOM   6899  H   SER A 440      52.983 -30.290  27.512  1.00  0.180          H  
ATOM   6900  HA  SER A 440      52.769 -28.512  29.894  1.00  0.120          H  
ATOM   6901 1HB  SER A 440      54.411 -27.041  28.796  1.00  0.190          H  
ATOM   6902 2HB  SER A 440      55.073 -28.626  29.166  1.00  0.190          H  
ATOM   6903  HG  SER A 440      55.608 -28.005  27.114  1.00  0.190          H  
ATOM   6904  N   SER A 441      50.889 -28.483  27.558  1.00  0.070          N  
ATOM   6905  CA  SER A 441      49.863 -27.792  26.772  1.00  0.050          C  
ATOM   6906  C   SER A 441      48.408 -28.237  26.964  1.00  0.040          C  
ATOM   6907  O   SER A 441      47.768 -28.622  25.980  1.00  0.040          O  
ATOM   6908  CB  SER A 441      50.195 -27.941  25.332  1.00  0.080          C  
ATOM   6909  OG  SER A 441      49.341 -27.190  24.546  1.00  0.080          O  
ATOM   6910  H   SER A 441      50.840 -29.495  27.707  1.00  0.080          H  
ATOM   6911  HA  SER A 441      49.919 -26.731  27.015  1.00  0.060          H  
ATOM   6912 1HB  SER A 441      51.225 -27.624  25.164  1.00  0.090          H  
ATOM   6913 2HB  SER A 441      50.123 -28.974  25.086  1.00  0.090          H  
ATOM   6914  HG  SER A 441      48.478 -27.649  24.614  1.00  0.090          H  
ATOM   6915  N   PRO A 442      47.873 -28.236  28.199  1.00  0.050          N  
ATOM   6916  CA  PRO A 442      46.512 -28.604  28.561  1.00  0.050          C  
ATOM   6917  C   PRO A 442      45.520 -27.523  28.153  1.00  0.060          C  
ATOM   6918  O   PRO A 442      45.902 -26.357  28.035  1.00  0.080          O  
ATOM   6919  CB  PRO A 442      46.581 -28.676  30.087  1.00  0.080          C  
ATOM   6920  CG  PRO A 442      47.652 -27.675  30.460  1.00  0.080          C  
ATOM   6921  CD  PRO A 442      48.685 -27.790  29.360  1.00  0.080          C  
ATOM   6922  HA  PRO A 442      46.251 -29.575  28.115  1.00  0.060          H  
ATOM   6923 1HB  PRO A 442      45.589 -28.434  30.515  1.00  0.090          H  
ATOM   6924 2HB  PRO A 442      46.835 -29.693  30.404  1.00  0.090          H  
ATOM   6925 1HG  PRO A 442      47.213 -26.664  30.520  1.00  0.090          H  
ATOM   6926 2HG  PRO A 442      48.057 -27.906  31.456  1.00  0.090          H  
ATOM   6927 1HD  PRO A 442      49.154 -26.812  29.179  1.00  0.090          H  
ATOM   6928 2HD  PRO A 442      49.406 -28.562  29.660  1.00  0.090          H  
ATOM   6929  N   ILE A 443      44.250 -27.895  28.036  1.00  0.060          N  
ATOM   6930  CA  ILE A 443      43.188 -26.919  27.784  1.00  0.070          C  
ATOM   6931  C   ILE A 443      42.990 -26.148  29.090  1.00  0.070          C  
ATOM   6932  O   ILE A 443      42.922 -26.752  30.162  1.00  0.090          O  
ATOM   6933  CB  ILE A 443      41.849 -27.580  27.350  1.00  0.090          C  
ATOM   6934  CG1 ILE A 443      42.058 -28.349  26.022  1.00  0.090          C  
ATOM   6935  CG2 ILE A 443      40.754 -26.488  27.139  1.00  0.090          C  
ATOM   6936  CD1 ILE A 443      40.885 -29.247  25.576  1.00  0.090          C  
ATOM   6937  H   ILE A 443      44.018 -28.888  28.135  1.00  0.070          H  
ATOM   6938  HA  ILE A 443      43.511 -26.219  27.011  1.00  0.080          H  
ATOM   6939  HB  ILE A 443      41.529 -28.267  28.112  1.00  0.110          H  
ATOM   6940 1HG1 ILE A 443      42.266 -27.625  25.249  1.00  0.110          H  
ATOM   6941 2HG1 ILE A 443      42.930 -28.984  26.138  1.00  0.110          H  
ATOM   6942 1HG2 ILE A 443      39.815 -26.936  26.842  1.00  0.110          H  
ATOM   6943 2HG2 ILE A 443      40.590 -25.928  28.043  1.00  0.110          H  
ATOM   6944 3HG2 ILE A 443      41.089 -25.818  26.368  1.00  0.110          H  
ATOM   6945 1HD1 ILE A 443      41.135 -29.744  24.663  1.00  0.110          H  
ATOM   6946 2HD1 ILE A 443      40.703 -29.975  26.313  1.00  0.110          H  
ATOM   6947 3HD1 ILE A 443      39.984 -28.666  25.417  1.00  0.110          H  
ATOM   6948  N   ALA A 444      42.954 -24.820  29.002  1.00  0.070          N  
ATOM   6949  CA  ALA A 444      42.827 -23.913  30.140  1.00  0.070          C  
ATOM   6950  C   ALA A 444      41.672 -22.930  29.895  1.00  0.070          C  
ATOM   6951  O   ALA A 444      40.776 -23.215  29.091  1.00  0.100          O  
ATOM   6952  CB  ALA A 444      44.149 -23.202  30.346  1.00  0.100          C  
ATOM   6953  H   ALA A 444      43.026 -24.382  28.078  1.00  0.080          H  
ATOM   6954  HA  ALA A 444      42.598 -24.501  31.028  1.00  0.080          H  
ATOM   6955 1HB  ALA A 444      44.105 -22.569  31.187  1.00  0.120          H  
ATOM   6956 2HB  ALA A 444      44.929 -23.946  30.511  1.00  0.120          H  
ATOM   6957 3HB  ALA A 444      44.391 -22.613  29.457  1.00  0.120          H  
ATOM   6958  N   LEU A 445      41.588 -21.840  30.673  1.00  0.080          N  
ATOM   6959  CA  LEU A 445      40.539 -20.841  30.449  1.00  0.080          C  
ATOM   6960  C   LEU A 445      41.106 -19.398  30.574  1.00  0.090          C  
ATOM   6961  O   LEU A 445      40.912 -18.750  31.606  1.00  0.100          O  
ATOM   6962  CB  LEU A 445      39.378 -21.088  31.443  1.00  0.110          C  
ATOM   6963  CG  LEU A 445      38.071 -20.220  31.299  1.00  0.110          C  
ATOM   6964  CD1 LEU A 445      37.448 -20.382  29.926  1.00  0.110          C  
ATOM   6965  CD2 LEU A 445      37.062 -20.684  32.337  1.00  0.110          C  
ATOM   6966  H   LEU A 445      42.303 -21.621  31.364  1.00  0.100          H  
ATOM   6967  HA  LEU A 445      40.151 -20.979  29.445  1.00  0.100          H  
ATOM   6968 1HB  LEU A 445      39.078 -22.130  31.355  1.00  0.130          H  
ATOM   6969 2HB  LEU A 445      39.759 -20.940  32.449  1.00  0.130          H  
ATOM   6970  HG  LEU A 445      38.313 -19.178  31.455  1.00  0.130          H  
ATOM   6971 1HD1 LEU A 445      36.546 -19.787  29.861  1.00  0.130          H  
ATOM   6972 2HD1 LEU A 445      38.133 -20.060  29.162  1.00  0.130          H  
ATOM   6973 3HD1 LEU A 445      37.202 -21.426  29.786  1.00  0.130          H  
ATOM   6974 1HD2 LEU A 445      36.152 -20.090  32.253  1.00  0.130          H  
ATOM   6975 2HD2 LEU A 445      36.836 -21.727  32.153  1.00  0.130          H  
ATOM   6976 3HD2 LEU A 445      37.477 -20.580  33.325  1.00  0.130          H  
ATOM   6977  N   PRO A 446      41.816 -18.889  29.527  1.00  0.090          N  
ATOM   6978  CA  PRO A 446      42.473 -17.581  29.407  1.00  0.120          C  
ATOM   6979  C   PRO A 446      41.460 -16.451  29.273  1.00  0.070          C  
ATOM   6980  O   PRO A 446      40.304 -16.714  28.978  1.00  0.070          O  
ATOM   6981  CB  PRO A 446      43.310 -17.720  28.135  1.00  0.180          C  
ATOM   6982  CG  PRO A 446      43.375 -19.186  27.849  1.00  0.180          C  
ATOM   6983  CD  PRO A 446      42.068 -19.726  28.318  1.00  0.180          C  
ATOM   6984  HA  PRO A 446      43.120 -17.416  30.285  1.00  0.140          H  
ATOM   6985 1HB  PRO A 446      42.848 -17.150  27.315  1.00  0.220          H  
ATOM   6986 2HB  PRO A 446      44.298 -17.285  28.318  1.00  0.220          H  
ATOM   6987 1HG  PRO A 446      43.546 -19.354  26.772  1.00  0.220          H  
ATOM   6988 2HG  PRO A 446      44.229 -19.638  28.380  1.00  0.220          H  
ATOM   6989 1HD  PRO A 446      41.302 -19.559  27.557  1.00  0.220          H  
ATOM   6990 2HD  PRO A 446      42.232 -20.758  28.497  1.00  0.220          H  
ATOM   6991  N   PHE A 447      41.905 -15.203  29.437  1.00  0.070          N  
ATOM   6992  CA  PHE A 447      41.080 -13.976  29.318  1.00  0.070          C  
ATOM   6993  C   PHE A 447      39.998 -14.004  28.246  1.00  0.080          C  
ATOM   6994  O   PHE A 447      38.839 -13.700  28.534  1.00  0.070          O  
ATOM   6995  CB  PHE A 447      41.946 -12.747  29.010  1.00  0.100          C  
ATOM   6996  CG  PHE A 447      41.190 -11.398  29.069  1.00  0.100          C  
ATOM   6997  CD1 PHE A 447      41.254 -10.639  30.236  1.00  0.100          C  
ATOM   6998  CD2 PHE A 447      40.396 -10.910  28.022  1.00  0.100          C  
ATOM   6999  CE1 PHE A 447      40.580  -9.432  30.354  1.00  0.100          C  
ATOM   7000  CE2 PHE A 447      39.706  -9.709  28.162  1.00  0.100          C  
ATOM   7001  CZ  PHE A 447      39.805  -8.973  29.319  1.00  0.100          C  
ATOM   7002  H   PHE A 447      42.895 -15.097  29.687  1.00  0.080          H  
ATOM   7003  HA  PHE A 447      40.564 -13.815  30.258  1.00  0.080          H  
ATOM   7004 1HB  PHE A 447      42.759 -12.707  29.712  1.00  0.120          H  
ATOM   7005 2HB  PHE A 447      42.380 -12.848  28.014  1.00  0.120          H  
ATOM   7006  HD1 PHE A 447      41.851 -11.003  31.062  1.00  0.120          H  
ATOM   7007  HD2 PHE A 447      40.310 -11.472  27.095  1.00  0.120          H  
ATOM   7008  HE1 PHE A 447      40.653  -8.852  31.278  1.00  0.120          H  
ATOM   7009  HE2 PHE A 447      39.085  -9.341  27.357  1.00  0.120          H  
ATOM   7010  HZ  PHE A 447      39.267  -8.034  29.413  1.00  0.120          H  
ATOM   7011  N   GLU A 448      40.358 -14.272  26.990  1.00  0.080          N  
ATOM   7012  CA  GLU A 448      39.354 -14.143  25.942  1.00  0.090          C  
ATOM   7013  C   GLU A 448      38.259 -15.174  26.060  1.00  0.090          C  
ATOM   7014  O   GLU A 448      37.067 -14.838  25.981  1.00  0.080          O  
ATOM   7015  CB  GLU A 448      40.021 -14.236  24.577  1.00  0.120          C  
ATOM   7016  CG  GLU A 448      40.905 -13.061  24.267  1.00  0.120          C  
ATOM   7017  CD  GLU A 448      42.193 -13.105  24.974  1.00  0.120          C  
ATOM   7018  OE1 GLU A 448      42.469 -14.116  25.564  1.00  0.120          O  
ATOM   7019  OE2 GLU A 448      42.912 -12.129  24.945  1.00  0.120          O  
ATOM   7020  H   GLU A 448      41.318 -14.529  26.757  1.00  0.100          H  
ATOM   7021  HA  GLU A 448      38.909 -13.168  26.034  1.00  0.110          H  
ATOM   7022 1HB  GLU A 448      40.610 -15.151  24.508  1.00  0.150          H  
ATOM   7023 2HB  GLU A 448      39.257 -14.280  23.811  1.00  0.150          H  
ATOM   7024 1HG  GLU A 448      41.078 -13.023  23.191  1.00  0.150          H  
ATOM   7025 2HG  GLU A 448      40.389 -12.157  24.558  1.00  0.150          H  
ATOM   7026  N   ALA A 449      38.664 -16.419  26.268  1.00  0.110          N  
ATOM   7027  CA  ALA A 449      37.743 -17.514  26.458  1.00  0.120          C  
ATOM   7028  C   ALA A 449      36.940 -17.288  27.731  1.00  0.100          C  
ATOM   7029  O   ALA A 449      35.737 -17.530  27.789  1.00  0.130          O  
ATOM   7030  CB  ALA A 449      38.513 -18.803  26.545  1.00  0.160          C  
ATOM   7031  H   ALA A 449      39.662 -16.587  26.291  1.00  0.130          H  
ATOM   7032  HA  ALA A 449      37.055 -17.548  25.614  1.00  0.140          H  
ATOM   7033 1HB  ALA A 449      37.822 -19.589  26.685  1.00  0.200          H  
ATOM   7034 2HB  ALA A 449      39.085 -18.967  25.629  1.00  0.200          H  
ATOM   7035 3HB  ALA A 449      39.188 -18.752  27.391  1.00  0.200          H  
ATOM   7036  N   TYR A 450      37.616 -16.804  28.756  1.00  0.080          N  
ATOM   7037  CA  TYR A 450      37.017 -16.550  30.040  1.00  0.070          C  
ATOM   7038  C   TYR A 450      35.909 -15.545  29.933  1.00  0.070          C  
ATOM   7039  O   TYR A 450      34.806 -15.804  30.387  1.00  0.090          O  
ATOM   7040  CB  TYR A 450      38.060 -16.109  31.051  1.00  0.100          C  
ATOM   7041  CG  TYR A 450      37.478 -15.711  32.357  1.00  0.100          C  
ATOM   7042  CD1 TYR A 450      37.026 -16.657  33.248  1.00  0.100          C  
ATOM   7043  CD2 TYR A 450      37.410 -14.386  32.666  1.00  0.100          C  
ATOM   7044  CE1 TYR A 450      36.517 -16.263  34.459  1.00  0.100          C  
ATOM   7045  CE2 TYR A 450      36.898 -13.986  33.855  1.00  0.100          C  
ATOM   7046  CZ  TYR A 450      36.463 -14.908  34.755  1.00  0.100          C  
ATOM   7047  OH  TYR A 450      35.971 -14.483  35.944  1.00  0.100          O  
ATOM   7048  H   TYR A 450      38.604 -16.616  28.653  1.00  0.100          H  
ATOM   7049  HA  TYR A 450      36.577 -17.476  30.400  1.00  0.080          H  
ATOM   7050 1HB  TYR A 450      38.783 -16.905  31.218  1.00  0.120          H  
ATOM   7051 2HB  TYR A 450      38.603 -15.264  30.656  1.00  0.120          H  
ATOM   7052  HD1 TYR A 450      37.074 -17.708  32.993  1.00  0.120          H  
ATOM   7053  HD2 TYR A 450      37.771 -13.660  31.957  1.00  0.120          H  
ATOM   7054  HE1 TYR A 450      36.162 -17.004  35.178  1.00  0.120          H  
ATOM   7055  HE2 TYR A 450      36.848 -12.934  34.094  1.00  0.120          H  
ATOM   7056  HH  TYR A 450      35.852 -15.253  36.547  1.00  0.120          H  
ATOM   7057  N   PHE A 451      36.155 -14.393  29.314  1.00  0.070          N  
ATOM   7058  CA  PHE A 451      35.071 -13.427  29.233  1.00  0.070          C  
ATOM   7059  C   PHE A 451      33.961 -13.896  28.309  1.00  0.070          C  
ATOM   7060  O   PHE A 451      32.799 -13.570  28.535  1.00  0.080          O  
ATOM   7061  CB  PHE A 451      35.571 -12.016  28.972  1.00  0.100          C  
ATOM   7062  CG  PHE A 451      36.043 -11.432  30.277  1.00  0.100          C  
ATOM   7063  CD1 PHE A 451      37.380 -11.340  30.586  1.00  0.100          C  
ATOM   7064  CD2 PHE A 451      35.101 -11.023  31.242  1.00  0.100          C  
ATOM   7065  CE1 PHE A 451      37.777 -10.860  31.823  1.00  0.100          C  
ATOM   7066  CE2 PHE A 451      35.507 -10.550  32.461  1.00  0.100          C  
ATOM   7067  CZ  PHE A 451      36.848 -10.475  32.746  1.00  0.100          C  
ATOM   7068  H   PHE A 451      37.085 -14.202  28.933  1.00  0.080          H  
ATOM   7069  HA  PHE A 451      34.636 -13.371  30.226  1.00  0.080          H  
ATOM   7070 1HB  PHE A 451      36.408 -12.048  28.283  1.00  0.120          H  
ATOM   7071 2HB  PHE A 451      34.788 -11.390  28.550  1.00  0.120          H  
ATOM   7072  HD1 PHE A 451      38.128 -11.665  29.858  1.00  0.120          H  
ATOM   7073  HD2 PHE A 451      34.032 -11.100  31.018  1.00  0.120          H  
ATOM   7074  HE1 PHE A 451      38.834 -10.801  32.075  1.00  0.120          H  
ATOM   7075  HE2 PHE A 451      34.779 -10.245  33.205  1.00  0.120          H  
ATOM   7076  HZ  PHE A 451      37.185 -10.118  33.716  1.00  0.120          H  
ATOM   7077  N   ALA A 452      34.267 -14.740  27.317  1.00  0.060          N  
ATOM   7078  CA  ALA A 452      33.206 -15.306  26.487  1.00  0.070          C  
ATOM   7079  C   ALA A 452      32.226 -16.093  27.372  1.00  0.070          C  
ATOM   7080  O   ALA A 452      31.013 -16.083  27.129  1.00  0.080          O  
ATOM   7081  CB  ALA A 452      33.764 -16.209  25.411  1.00  0.090          C  
ATOM   7082  H   ALA A 452      35.248 -14.943  27.094  1.00  0.070          H  
ATOM   7083  HA  ALA A 452      32.665 -14.483  26.027  1.00  0.080          H  
ATOM   7084 1HB  ALA A 452      32.948 -16.590  24.804  1.00  0.110          H  
ATOM   7085 2HB  ALA A 452      34.437 -15.640  24.801  1.00  0.110          H  
ATOM   7086 3HB  ALA A 452      34.296 -17.038  25.861  1.00  0.110          H  
ATOM   7087  N   ASN A 453      32.750 -16.687  28.462  1.00  0.080          N  
ATOM   7088  CA  ASN A 453      31.983 -17.481  29.424  1.00  0.080          C  
ATOM   7089  C   ASN A 453      31.283 -16.652  30.503  1.00  0.080          C  
ATOM   7090  O   ASN A 453      30.632 -17.226  31.379  1.00  0.090          O  
ATOM   7091  CB  ASN A 453      32.909 -18.481  30.120  1.00  0.110          C  
ATOM   7092  CG  ASN A 453      33.253 -19.576  29.260  1.00  0.110          C  
ATOM   7093  OD1 ASN A 453      32.583 -20.598  29.296  1.00  0.110          O  
ATOM   7094  ND2 ASN A 453      34.210 -19.393  28.410  1.00  0.110          N  
ATOM   7095  H   ASN A 453      33.774 -16.664  28.574  1.00  0.100          H  
ATOM   7096  HA  ASN A 453      31.219 -18.028  28.876  1.00  0.100          H  
ATOM   7097 1HB  ASN A 453      33.817 -17.997  30.447  1.00  0.130          H  
ATOM   7098 2HB  ASN A 453      32.412 -18.875  31.001  1.00  0.130          H  
ATOM   7099 1HD2 ASN A 453      34.448 -20.056  27.682  1.00  0.130          H  
ATOM   7100 2HD2 ASN A 453      34.703 -18.523  28.401  1.00  0.130          H  
ATOM   7101  N   ILE A 454      31.353 -15.325  30.417  1.00  0.080          N  
ATOM   7102  CA  ILE A 454      30.692 -14.463  31.382  1.00  0.100          C  
ATOM   7103  C   ILE A 454      29.413 -13.858  30.815  1.00  0.140          C  
ATOM   7104  O   ILE A 454      29.414 -13.138  29.808  1.00  0.320          O  
ATOM   7105  CB  ILE A 454      31.681 -13.388  31.889  1.00  0.130          C  
ATOM   7106  CG1 ILE A 454      32.941 -14.079  32.534  1.00  0.130          C  
ATOM   7107  CG2 ILE A 454      31.047 -12.412  32.808  1.00  0.130          C  
ATOM   7108  CD1 ILE A 454      32.687 -15.036  33.708  1.00  0.130          C  
ATOM   7109  H   ILE A 454      31.894 -14.890  29.665  1.00  0.100          H  
ATOM   7110  HA  ILE A 454      30.390 -15.065  32.232  1.00  0.120          H  
ATOM   7111  HB  ILE A 454      32.055 -12.841  31.021  1.00  0.160          H  
ATOM   7112 1HG1 ILE A 454      33.427 -14.632  31.786  1.00  0.160          H  
ATOM   7113 2HG1 ILE A 454      33.616 -13.300  32.873  1.00  0.160          H  
ATOM   7114 1HG2 ILE A 454      31.778 -11.681  33.101  1.00  0.160          H  
ATOM   7115 2HG2 ILE A 454      30.226 -11.909  32.304  1.00  0.160          H  
ATOM   7116 3HG2 ILE A 454      30.684 -12.931  33.670  1.00  0.160          H  
ATOM   7117 1HD1 ILE A 454      33.637 -15.434  34.052  1.00  0.160          H  
ATOM   7118 2HD1 ILE A 454      32.211 -14.513  34.512  1.00  0.160          H  
ATOM   7119 3HD1 ILE A 454      32.060 -15.865  33.404  1.00  0.160          H  
ATOM   7120  N   GLY A 455      28.305 -14.156  31.489  1.00  0.100          N  
ATOM   7121  CA  GLY A 455      27.008 -13.713  31.024  1.00  0.100          C  
ATOM   7122  C   GLY A 455      25.912 -14.752  31.145  1.00  0.090          C  
ATOM   7123  O   GLY A 455      26.169 -15.887  31.561  1.00  0.130          O  
ATOM   7124  H   GLY A 455      28.376 -14.726  32.319  1.00  0.120          H  
ATOM   7125 1HA  GLY A 455      26.709 -12.781  31.500  1.00  0.120          H  
ATOM   7126 2HA  GLY A 455      27.125 -13.532  29.985  1.00  0.120          H  
ATOM   7127  N   ASN A 456      24.689 -14.343  30.809  1.00  0.090          N  
ATOM   7128  CA  ASN A 456      23.513 -15.181  30.872  1.00  0.100          C  
ATOM   7129  C   ASN A 456      23.270 -15.811  32.226  1.00  0.100          C  
ATOM   7130  O   ASN A 456      23.254 -17.047  32.348  1.00  0.120          O  
ATOM   7131  CB  ASN A 456      23.549 -16.224  29.799  1.00  0.140          C  
ATOM   7132  CG  ASN A 456      22.257 -16.897  29.623  1.00  0.140          C  
ATOM   7133  OD1 ASN A 456      21.130 -16.414  29.864  1.00  0.140          O  
ATOM   7134  ND2 ASN A 456      22.374 -18.062  29.161  1.00  0.140          N  
ATOM   7135  H   ASN A 456      24.553 -13.373  30.529  1.00  0.110          H  
ATOM   7136  HA  ASN A 456      22.652 -14.538  30.675  1.00  0.120          H  
ATOM   7137 1HB  ASN A 456      23.829 -15.755  28.853  1.00  0.160          H  
ATOM   7138 2HB  ASN A 456      24.311 -16.968  30.025  1.00  0.160          H  
ATOM   7139 1HD2 ASN A 456      21.573 -18.627  29.011  1.00  0.160          H  
ATOM   7140 2HD2 ASN A 456      23.277 -18.428  28.962  1.00  0.160          H  
ATOM   7141  N   MET A 457      23.174 -14.971  33.267  1.00  0.110          N  
ATOM   7142  CA  MET A 457      22.880 -15.520  34.586  1.00  0.100          C  
ATOM   7143  C   MET A 457      21.441 -16.037  34.674  1.00  0.100          C  
ATOM   7144  O   MET A 457      20.511 -15.399  34.175  1.00  0.120          O  
ATOM   7145  CB  MET A 457      23.053 -14.515  35.733  1.00  0.140          C  
ATOM   7146  CG  MET A 457      24.441 -14.073  36.065  1.00  0.140          C  
ATOM   7147  SD  MET A 457      24.522 -13.167  37.661  1.00  0.140          S  
ATOM   7148  CE  MET A 457      23.715 -11.611  37.312  1.00  0.140          C  
ATOM   7149  H   MET A 457      23.262 -13.958  33.106  1.00  0.130          H  
ATOM   7150  HA  MET A 457      23.559 -16.330  34.751  1.00  0.120          H  
ATOM   7151 1HB  MET A 457      22.524 -13.618  35.458  1.00  0.170          H  
ATOM   7152 2HB  MET A 457      22.591 -14.912  36.637  1.00  0.170          H  
ATOM   7153 1HG  MET A 457      25.071 -14.925  36.123  1.00  0.170          H  
ATOM   7154 2HG  MET A 457      24.805 -13.423  35.268  1.00  0.170          H  
ATOM   7155 1HE  MET A 457      23.725 -11.001  38.194  1.00  0.170          H  
ATOM   7156 2HE  MET A 457      24.225 -11.096  36.517  1.00  0.170          H  
ATOM   7157 3HE  MET A 457      22.704 -11.777  37.014  1.00  0.170          H  
ATOM   7158  N   VAL A 458      21.260 -17.167  35.358  1.00  0.100          N  
ATOM   7159  CA  VAL A 458      19.939 -17.724  35.640  1.00  0.090          C  
ATOM   7160  C   VAL A 458      19.835 -18.129  37.112  1.00  0.090          C  
ATOM   7161  O   VAL A 458      20.692 -18.853  37.612  1.00  0.090          O  
ATOM   7162  CB  VAL A 458      19.677 -18.983  34.793  1.00  0.130          C  
ATOM   7163  CG1 VAL A 458      18.278 -19.542  35.061  1.00  0.130          C  
ATOM   7164  CG2 VAL A 458      19.843 -18.689  33.357  1.00  0.130          C  
ATOM   7165  H   VAL A 458      22.100 -17.654  35.670  1.00  0.120          H  
ATOM   7166  HA  VAL A 458      19.182 -16.968  35.420  1.00  0.110          H  
ATOM   7167  HB  VAL A 458      20.384 -19.744  35.088  1.00  0.160          H  
ATOM   7168 1HG1 VAL A 458      18.129 -20.447  34.474  1.00  0.160          H  
ATOM   7169 2HG1 VAL A 458      18.154 -19.772  36.095  1.00  0.160          H  
ATOM   7170 3HG1 VAL A 458      17.532 -18.803  34.774  1.00  0.160          H  
ATOM   7171 1HG2 VAL A 458      19.663 -19.599  32.847  1.00  0.160          H  
ATOM   7172 2HG2 VAL A 458      19.126 -17.932  33.037  1.00  0.160          H  
ATOM   7173 3HG2 VAL A 458      20.852 -18.338  33.144  1.00  0.160          H  
ATOM   7174  N   ALA A 459      18.798 -17.699  37.816  1.00  0.090          N  
ATOM   7175  CA  ALA A 459      18.655 -18.135  39.206  1.00  0.090          C  
ATOM   7176  C   ALA A 459      17.624 -19.277  39.270  1.00  0.090          C  
ATOM   7177  O   ALA A 459      16.479 -19.105  38.849  1.00  0.100          O  
ATOM   7178  CB  ALA A 459      18.282 -16.953  40.090  1.00  0.130          C  
ATOM   7179  H   ALA A 459      18.107 -17.093  37.391  1.00  0.110          H  
ATOM   7180  HA  ALA A 459      19.604 -18.534  39.554  1.00  0.110          H  
ATOM   7181 1HB  ALA A 459      18.194 -17.289  41.123  1.00  0.150          H  
ATOM   7182 2HB  ALA A 459      19.057 -16.189  40.023  1.00  0.150          H  
ATOM   7183 3HB  ALA A 459      17.341 -16.530  39.757  1.00  0.150          H  
ATOM   7184  N   ILE A 460      18.055 -20.455  39.740  1.00  0.100          N  
ATOM   7185  CA  ILE A 460      17.192 -21.643  39.824  1.00  0.110          C  
ATOM   7186  C   ILE A 460      17.244 -22.151  41.260  1.00  0.100          C  
ATOM   7187  O   ILE A 460      18.323 -22.489  41.752  1.00  0.090          O  
ATOM   7188  CB  ILE A 460      17.686 -22.796  38.903  1.00  0.150          C  
ATOM   7189  CG1 ILE A 460      17.798 -22.309  37.452  1.00  0.150          C  
ATOM   7190  CG2 ILE A 460      16.718 -24.004  38.988  1.00  0.150          C  
ATOM   7191  CD1 ILE A 460      18.442 -23.286  36.464  1.00  0.150          C  
ATOM   7192  H   ILE A 460      19.018 -20.506  40.086  1.00  0.120          H  
ATOM   7193  HA  ILE A 460      16.167 -21.373  39.573  1.00  0.130          H  
ATOM   7194  HB  ILE A 460      18.654 -23.106  39.227  1.00  0.180          H  
ATOM   7195 1HG1 ILE A 460      16.808 -22.036  37.090  1.00  0.180          H  
ATOM   7196 2HG1 ILE A 460      18.421 -21.431  37.468  1.00  0.180          H  
ATOM   7197 1HG2 ILE A 460      17.080 -24.816  38.374  1.00  0.180          H  
ATOM   7198 2HG2 ILE A 460      16.650 -24.359  40.010  1.00  0.180          H  
ATOM   7199 3HG2 ILE A 460      15.728 -23.704  38.649  1.00  0.180          H  
ATOM   7200 1HD1 ILE A 460      18.497 -22.808  35.488  1.00  0.180          H  
ATOM   7201 2HD1 ILE A 460      19.442 -23.541  36.791  1.00  0.180          H  
ATOM   7202 3HD1 ILE A 460      17.857 -24.191  36.381  1.00  0.180          H  
ATOM   7203  N   GLY A 461      16.113 -22.242  41.942  1.00  0.110          N  
ATOM   7204  CA  GLY A 461      16.193 -22.689  43.323  1.00  0.120          C  
ATOM   7205  C   GLY A 461      17.103 -21.735  44.095  1.00  0.120          C  
ATOM   7206  O   GLY A 461      16.935 -20.513  44.043  1.00  0.120          O  
ATOM   7207  H   GLY A 461      15.226 -22.009  41.516  1.00  0.130          H  
ATOM   7208 1HA  GLY A 461      15.202 -22.725  43.770  1.00  0.140          H  
ATOM   7209 2HA  GLY A 461      16.599 -23.700  43.357  1.00  0.140          H  
ATOM   7210  N   ASN A 462      18.099 -22.300  44.781  1.00  0.110          N  
ATOM   7211  CA  ASN A 462      19.048 -21.513  45.562  1.00  0.110          C  
ATOM   7212  C   ASN A 462      20.424 -21.404  44.878  1.00  0.100          C  
ATOM   7213  O   ASN A 462      21.425 -21.121  45.540  1.00  0.110          O  
ATOM   7214  CB  ASN A 462      19.176 -22.062  46.969  1.00  0.150          C  
ATOM   7215  CG  ASN A 462      17.898 -21.917  47.766  1.00  0.150          C  
ATOM   7216  OD1 ASN A 462      17.162 -20.926  47.666  1.00  0.150          O  
ATOM   7217  ND2 ASN A 462      17.619 -22.912  48.572  1.00  0.150          N  
ATOM   7218  H   ASN A 462      18.193 -23.305  44.757  1.00  0.130          H  
ATOM   7219  HA  ASN A 462      18.664 -20.501  45.635  1.00  0.130          H  
ATOM   7220 1HB  ASN A 462      19.460 -23.113  46.928  1.00  0.180          H  
ATOM   7221 2HB  ASN A 462      19.974 -21.529  47.493  1.00  0.180          H  
ATOM   7222 1HD2 ASN A 462      16.789 -22.886  49.133  1.00  0.180          H  
ATOM   7223 2HD2 ASN A 462      18.238 -23.696  48.633  1.00  0.180          H  
ATOM   7224  N   SER A 463      20.484 -21.648  43.567  1.00  0.100          N  
ATOM   7225  CA  SER A 463      21.750 -21.543  42.832  1.00  0.090          C  
ATOM   7226  C   SER A 463      21.689 -20.544  41.663  1.00  0.090          C  
ATOM   7227  O   SER A 463      20.666 -20.397  40.986  1.00  0.090          O  
ATOM   7228  CB  SER A 463      22.128 -22.898  42.265  1.00  0.130          C  
ATOM   7229  OG  SER A 463      22.330 -23.854  43.268  1.00  0.130          O  
ATOM   7230  H   SER A 463      19.636 -21.917  43.059  1.00  0.120          H  
ATOM   7231  HA  SER A 463      22.524 -21.211  43.520  1.00  0.110          H  
ATOM   7232 1HB  SER A 463      21.335 -23.228  41.615  1.00  0.160          H  
ATOM   7233 2HB  SER A 463      23.023 -22.794  41.666  1.00  0.160          H  
ATOM   7234  HG  SER A 463      22.554 -24.665  42.812  1.00  0.160          H  
ATOM   7235  N   VAL A 464      22.816 -19.895  41.375  1.00  0.090          N  
ATOM   7236  CA  VAL A 464      22.893 -18.998  40.219  1.00  0.090          C  
ATOM   7237  C   VAL A 464      23.855 -19.549  39.181  1.00  0.080          C  
ATOM   7238  O   VAL A 464      25.018 -19.832  39.463  1.00  0.080          O  
ATOM   7239  CB  VAL A 464      23.284 -17.557  40.632  1.00  0.130          C  
ATOM   7240  CG1 VAL A 464      23.417 -16.625  39.382  1.00  0.130          C  
ATOM   7241  CG2 VAL A 464      22.198 -17.006  41.559  1.00  0.130          C  
ATOM   7242  H   VAL A 464      23.632 -20.054  41.974  1.00  0.110          H  
ATOM   7243  HA  VAL A 464      21.911 -18.943  39.758  1.00  0.110          H  
ATOM   7244  HB  VAL A 464      24.244 -17.575  41.144  1.00  0.150          H  
ATOM   7245 1HG1 VAL A 464      23.686 -15.619  39.709  1.00  0.150          H  
ATOM   7246 2HG1 VAL A 464      24.194 -16.999  38.710  1.00  0.150          H  
ATOM   7247 3HG1 VAL A 464      22.463 -16.590  38.848  1.00  0.150          H  
ATOM   7248 1HG2 VAL A 464      22.464 -16.000  41.863  1.00  0.150          H  
ATOM   7249 2HG2 VAL A 464      21.251 -16.987  41.033  1.00  0.150          H  
ATOM   7250 3HG2 VAL A 464      22.105 -17.634  42.440  1.00  0.150          H  
ATOM   7251  N   PHE A 465      23.349 -19.726  37.976  1.00  0.080          N  
ATOM   7252  CA  PHE A 465      24.114 -20.312  36.891  1.00  0.080          C  
ATOM   7253  C   PHE A 465      24.534 -19.278  35.884  1.00  0.090          C  
ATOM   7254  O   PHE A 465      23.760 -18.387  35.568  1.00  0.140          O  
ATOM   7255  CB  PHE A 465      23.259 -21.346  36.185  1.00  0.110          C  
ATOM   7256  CG  PHE A 465      22.945 -22.491  37.024  1.00  0.110          C  
ATOM   7257  CD1 PHE A 465      21.890 -22.416  37.908  1.00  0.110          C  
ATOM   7258  CD2 PHE A 465      23.677 -23.657  36.950  1.00  0.110          C  
ATOM   7259  CE1 PHE A 465      21.593 -23.459  38.699  1.00  0.110          C  
ATOM   7260  CE2 PHE A 465      23.363 -24.705  37.742  1.00  0.110          C  
ATOM   7261  CZ  PHE A 465      22.317 -24.597  38.626  1.00  0.110          C  
ATOM   7262  H   PHE A 465      22.375 -19.466  37.833  1.00  0.100          H  
ATOM   7263  HA  PHE A 465      24.992 -20.788  37.306  1.00  0.100          H  
ATOM   7264 1HB  PHE A 465      22.330 -20.887  35.882  1.00  0.130          H  
ATOM   7265 2HB  PHE A 465      23.774 -21.695  35.297  1.00  0.130          H  
ATOM   7266  HD1 PHE A 465      21.292 -21.498  37.976  1.00  0.130          H  
ATOM   7267  HD2 PHE A 465      24.506 -23.732  36.259  1.00  0.130          H  
ATOM   7268  HE1 PHE A 465      20.776 -23.378  39.391  1.00  0.130          H  
ATOM   7269  HE2 PHE A 465      23.938 -25.634  37.686  1.00  0.130          H  
ATOM   7270  HZ  PHE A 465      22.067 -25.425  39.263  1.00  0.130          H  
ATOM   7271  N   ILE A 466      25.740 -19.408  35.354  1.00  0.070          N  
ATOM   7272  CA  ILE A 466      26.242 -18.511  34.330  1.00  0.070          C  
ATOM   7273  C   ILE A 466      26.513 -19.341  33.084  1.00  0.080          C  
ATOM   7274  O   ILE A 466      27.459 -20.134  33.060  1.00  0.100          O  
ATOM   7275  CB  ILE A 466      27.559 -17.876  34.816  1.00  0.100          C  
ATOM   7276  CG1 ILE A 466      27.305 -17.192  36.183  1.00  0.100          C  
ATOM   7277  CG2 ILE A 466      28.108 -16.860  33.786  1.00  0.100          C  
ATOM   7278  CD1 ILE A 466      28.502 -16.678  36.860  1.00  0.100          C  
ATOM   7279  H   ILE A 466      26.332 -20.153  35.708  1.00  0.080          H  
ATOM   7280  HA  ILE A 466      25.500 -17.746  34.095  1.00  0.080          H  
ATOM   7281  HB  ILE A 466      28.264 -18.642  34.942  1.00  0.120          H  
ATOM   7282 1HG1 ILE A 466      26.622 -16.395  36.044  1.00  0.120          H  
ATOM   7283 2HG1 ILE A 466      26.861 -17.920  36.861  1.00  0.120          H  
ATOM   7284 1HG2 ILE A 466      29.048 -16.437  34.115  1.00  0.120          H  
ATOM   7285 2HG2 ILE A 466      28.275 -17.360  32.827  1.00  0.120          H  
ATOM   7286 3HG2 ILE A 466      27.375 -16.069  33.664  1.00  0.120          H  
ATOM   7287 1HD1 ILE A 466      28.212 -16.242  37.808  1.00  0.120          H  
ATOM   7288 2HD1 ILE A 466      29.210 -17.485  37.041  1.00  0.120          H  
ATOM   7289 3HD1 ILE A 466      28.951 -15.926  36.249  1.00  0.120          H  
ATOM   7290  N   PHE A 467      25.711 -19.173  32.038  1.00  0.070          N  
ATOM   7291  CA  PHE A 467      25.878 -20.042  30.869  1.00  0.080          C  
ATOM   7292  C   PHE A 467      26.807 -19.464  29.799  1.00  0.080          C  
ATOM   7293  O   PHE A 467      27.191 -20.174  28.847  1.00  0.090          O  
ATOM   7294  CB  PHE A 467      24.514 -20.369  30.307  1.00  0.110          C  
ATOM   7295  CG  PHE A 467      23.673 -21.288  31.154  1.00  0.110          C  
ATOM   7296  CD1 PHE A 467      22.888 -20.792  32.195  1.00  0.110          C  
ATOM   7297  CD2 PHE A 467      23.615 -22.648  30.880  1.00  0.110          C  
ATOM   7298  CE1 PHE A 467      22.098 -21.647  32.940  1.00  0.110          C  
ATOM   7299  CE2 PHE A 467      22.823 -23.493  31.631  1.00  0.110          C  
ATOM   7300  CZ  PHE A 467      22.067 -22.988  32.665  1.00  0.110          C  
ATOM   7301  H   PHE A 467      24.951 -18.478  32.082  1.00  0.080          H  
ATOM   7302  HA  PHE A 467      26.322 -20.976  31.208  1.00  0.100          H  
ATOM   7303 1HB  PHE A 467      24.017 -19.475  30.266  1.00  0.130          H  
ATOM   7304 2HB  PHE A 467      24.589 -20.772  29.300  1.00  0.130          H  
ATOM   7305  HD1 PHE A 467      22.898 -19.717  32.424  1.00  0.130          H  
ATOM   7306  HD2 PHE A 467      24.206 -23.051  30.055  1.00  0.130          H  
ATOM   7307  HE1 PHE A 467      21.496 -21.252  33.744  1.00  0.130          H  
ATOM   7308  HE2 PHE A 467      22.797 -24.557  31.402  1.00  0.130          H  
ATOM   7309  HZ  PHE A 467      21.442 -23.648  33.255  1.00  0.130          H  
ATOM   7310  N   GLY A 468      27.194 -18.193  29.975  1.00  0.070          N  
ATOM   7311  CA  GLY A 468      28.085 -17.490  29.069  1.00  0.080          C  
ATOM   7312  C   GLY A 468      27.353 -16.641  28.056  1.00  0.090          C  
ATOM   7313  O   GLY A 468      26.122 -16.614  28.023  1.00  0.140          O  
ATOM   7314  H   GLY A 468      26.836 -17.653  30.767  1.00  0.080          H  
ATOM   7315 1HA  GLY A 468      28.716 -16.835  29.661  1.00  0.100          H  
ATOM   7316 2HA  GLY A 468      28.738 -18.196  28.571  1.00  0.100          H  
ATOM   7317  N   GLY A 469      28.118 -15.888  27.271  1.00  0.080          N  
ATOM   7318  CA  GLY A 469      27.540 -14.990  26.284  1.00  0.080          C  
ATOM   7319  C   GLY A 469      27.888 -15.417  24.868  1.00  0.090          C  
ATOM   7320  O   GLY A 469      28.199 -16.586  24.608  1.00  0.080          O  
ATOM   7321  H   GLY A 469      29.139 -15.952  27.325  1.00  0.100          H  
ATOM   7322 1HA  GLY A 469      26.457 -14.965  26.394  1.00  0.100          H  
ATOM   7323 2HA  GLY A 469      27.898 -13.981  26.465  1.00  0.100          H  
ATOM   7324  N   ASN A 470      27.846 -14.455  23.944  1.00  0.090          N  
ATOM   7325  CA  ASN A 470      28.106 -14.717  22.531  1.00  0.080          C  
ATOM   7326  C   ASN A 470      29.579 -14.589  22.091  1.00  0.090          C  
ATOM   7327  O   ASN A 470      29.906 -14.894  20.944  1.00  0.110          O  
ATOM   7328  CB  ASN A 470      27.181 -13.840  21.723  1.00  0.120          C  
ATOM   7329  CG  ASN A 470      27.431 -12.424  22.013  1.00  0.120          C  
ATOM   7330  OD1 ASN A 470      28.532 -12.069  22.459  1.00  0.120          O  
ATOM   7331  ND2 ASN A 470      26.446 -11.593  21.819  1.00  0.120          N  
ATOM   7332  H   ASN A 470      27.587 -13.511  24.260  1.00  0.110          H  
ATOM   7333  HA  ASN A 470      27.806 -15.730  22.335  1.00  0.100          H  
ATOM   7334 1HB  ASN A 470      27.333 -14.019  20.660  1.00  0.140          H  
ATOM   7335 2HB  ASN A 470      26.141 -14.076  21.963  1.00  0.140          H  
ATOM   7336 1HD2 ASN A 470      26.581 -10.602  22.051  1.00  0.140          H  
ATOM   7337 2HD2 ASN A 470      25.560 -11.933  21.426  1.00  0.140          H  
ATOM   7338  N   GLY A 471      30.468 -14.217  23.027  1.00  0.090          N  
ATOM   7339  CA  GLY A 471      31.912 -14.053  22.819  1.00  0.090          C  
ATOM   7340  C   GLY A 471      32.349 -12.692  22.246  1.00  0.080          C  
ATOM   7341  O   GLY A 471      33.551 -12.416  22.156  1.00  0.080          O  
ATOM   7342  H   GLY A 471      30.111 -13.982  23.945  1.00  0.110          H  
ATOM   7343 1HA  GLY A 471      32.414 -14.203  23.767  1.00  0.110          H  
ATOM   7344 2HA  GLY A 471      32.267 -14.849  22.166  1.00  0.110          H  
ATOM   7345  N   HIS A 472      31.403 -11.793  21.979  1.00  0.080          N  
ATOM   7346  CA  HIS A 472      31.704 -10.504  21.342  1.00  0.100          C  
ATOM   7347  C   HIS A 472      32.614  -9.577  22.102  1.00  0.100          C  
ATOM   7348  O   HIS A 472      33.340  -8.797  21.494  1.00  0.150          O  
ATOM   7349  CB  HIS A 472      30.430  -9.748  21.059  1.00  0.130          C  
ATOM   7350  CG  HIS A 472      29.653 -10.411  20.069  1.00  0.130          C  
ATOM   7351  ND1 HIS A 472      28.392 -10.028  19.757  1.00  0.130          N  
ATOM   7352  CD2 HIS A 472      29.917 -11.502  19.309  1.00  0.130          C  
ATOM   7353  CE1 HIS A 472      27.916 -10.855  18.861  1.00  0.130          C  
ATOM   7354  NE2 HIS A 472      28.827 -11.733  18.584  1.00  0.130          N  
ATOM   7355  H   HIS A 472      30.421 -12.039  22.146  1.00  0.100          H  
ATOM   7356  HA  HIS A 472      32.196 -10.691  20.391  1.00  0.120          H  
ATOM   7357 1HB  HIS A 472      29.837  -9.664  21.970  1.00  0.160          H  
ATOM   7358 2HB  HIS A 472      30.659  -8.742  20.715  1.00  0.160          H  
ATOM   7359  HD2 HIS A 472      30.821 -12.111  19.281  1.00  0.160          H  
ATOM   7360  HE1 HIS A 472      26.938 -10.840  18.428  1.00  0.160          H  
ATOM   7361  HE2 HIS A 472      28.706 -12.497  17.931  1.00  0.160          H  
ATOM   7362  N   ALA A 473      32.617  -9.644  23.423  1.00  0.100          N  
ATOM   7363  CA  ALA A 473      33.483  -8.765  24.199  1.00  0.100          C  
ATOM   7364  C   ALA A 473      34.953  -8.972  23.846  1.00  0.070          C  
ATOM   7365  O   ALA A 473      35.749  -8.042  23.971  1.00  0.080          O  
ATOM   7366  CB  ALA A 473      33.299  -8.977  25.695  1.00  0.140          C  
ATOM   7367  H   ALA A 473      32.004 -10.293  23.897  1.00  0.120          H  
ATOM   7368  HA  ALA A 473      33.223  -7.736  23.958  1.00  0.120          H  
ATOM   7369 1HB  ALA A 473      33.949  -8.286  26.236  1.00  0.170          H  
ATOM   7370 2HB  ALA A 473      32.284  -8.777  25.962  1.00  0.170          H  
ATOM   7371 3HB  ALA A 473      33.558 -10.001  25.957  1.00  0.170          H  
ATOM   7372  N   THR A 474      35.335 -10.200  23.465  1.00  0.070          N  
ATOM   7373  CA  THR A 474      36.725 -10.498  23.172  1.00  0.070          C  
ATOM   7374  C   THR A 474      37.001 -10.977  21.740  1.00  0.070          C  
ATOM   7375  O   THR A 474      38.152 -11.053  21.307  1.00  0.100          O  
ATOM   7376  CB  THR A 474      37.228 -11.495  24.220  1.00  0.100          C  
ATOM   7377  OG1 THR A 474      36.388 -12.681  24.205  1.00  0.100          O  
ATOM   7378  CG2 THR A 474      37.185 -10.828  25.595  1.00  0.100          C  
ATOM   7379  H   THR A 474      34.668 -10.967  23.356  1.00  0.080          H  
ATOM   7380  HA  THR A 474      37.287  -9.582  23.308  1.00  0.080          H  
ATOM   7381  HB  THR A 474      38.235 -11.777  23.978  1.00  0.120          H  
ATOM   7382  HG1 THR A 474      36.745 -13.381  24.804  1.00  0.120          H  
ATOM   7383 1HG2 THR A 474      37.543 -11.502  26.349  1.00  0.120          H  
ATOM   7384 2HG2 THR A 474      37.811  -9.945  25.569  1.00  0.120          H  
ATOM   7385 3HG2 THR A 474      36.172 -10.541  25.842  1.00  0.120          H  
ATOM   7386  N   LYS A 475      35.959 -11.309  20.986  1.00  0.080          N  
ATOM   7387  CA  LYS A 475      36.135 -11.818  19.631  1.00  0.080          C  
ATOM   7388  C   LYS A 475      36.883 -10.870  18.686  1.00  0.100          C  
ATOM   7389  O   LYS A 475      36.516  -9.706  18.513  1.00  0.140          O  
ATOM   7390  CB  LYS A 475      34.762 -12.154  19.032  1.00  0.110          C  
ATOM   7391  CG  LYS A 475      34.814 -12.814  17.681  1.00  0.110          C  
ATOM   7392  CD  LYS A 475      33.438 -13.142  17.145  1.00  0.110          C  
ATOM   7393  CE  LYS A 475      33.550 -13.996  15.877  1.00  0.110          C  
ATOM   7394  NZ  LYS A 475      34.165 -13.244  14.764  1.00  0.110          N  
ATOM   7395  H   LYS A 475      35.022 -11.291  21.385  1.00  0.100          H  
ATOM   7396  HA  LYS A 475      36.729 -12.722  19.684  1.00  0.100          H  
ATOM   7397 1HB  LYS A 475      34.229 -12.824  19.707  1.00  0.130          H  
ATOM   7398 2HB  LYS A 475      34.175 -11.241  18.946  1.00  0.130          H  
ATOM   7399 1HG  LYS A 475      35.319 -12.158  16.976  1.00  0.130          H  
ATOM   7400 2HG  LYS A 475      35.387 -13.733  17.761  1.00  0.130          H  
ATOM   7401 1HD  LYS A 475      32.872 -13.675  17.901  1.00  0.130          H  
ATOM   7402 2HD  LYS A 475      32.912 -12.220  16.907  1.00  0.130          H  
ATOM   7403 1HE  LYS A 475      34.165 -14.870  16.087  1.00  0.130          H  
ATOM   7404 2HE  LYS A 475      32.563 -14.327  15.583  1.00  0.130          H  
ATOM   7405 1HZ  LYS A 475      34.237 -13.815  13.939  1.00  0.130          H  
ATOM   7406 2HZ  LYS A 475      33.614 -12.431  14.555  1.00  0.130          H  
ATOM   7407 3HZ  LYS A 475      35.101 -12.966  15.054  1.00  0.130          H  
ATOM   7408  N   MET A 476      37.895 -11.415  18.016  1.00  0.100          N  
ATOM   7409  CA  MET A 476      38.706 -10.721  17.018  1.00  0.140          C  
ATOM   7410  C   MET A 476      38.264 -11.211  15.634  1.00  0.100          C  
ATOM   7411  O   MET A 476      37.597 -12.239  15.528  1.00  0.080          O  
ATOM   7412  CB  MET A 476      40.191 -10.956  17.295  1.00  0.180          C  
ATOM   7413  CG  MET A 476      40.667 -10.488  18.668  1.00  0.180          C  
ATOM   7414  SD  MET A 476      40.582  -8.692  18.864  1.00  0.180          S  
ATOM   7415  CE  MET A 476      41.974  -8.127  17.883  1.00  0.180          C  
ATOM   7416  H   MET A 476      38.141 -12.382  18.221  1.00  0.120          H  
ATOM   7417  HA  MET A 476      38.505  -9.651  17.071  1.00  0.170          H  
ATOM   7418 1HB  MET A 476      40.421 -12.002  17.186  1.00  0.220          H  
ATOM   7419 2HB  MET A 476      40.763 -10.441  16.574  1.00  0.220          H  
ATOM   7420 1HG  MET A 476      40.052 -10.943  19.445  1.00  0.220          H  
ATOM   7421 2HG  MET A 476      41.702 -10.801  18.821  1.00  0.220          H  
ATOM   7422 1HE  MET A 476      42.038  -7.041  17.928  1.00  0.220          H  
ATOM   7423 2HE  MET A 476      42.884  -8.556  18.278  1.00  0.220          H  
ATOM   7424 3HE  MET A 476      41.855  -8.428  16.856  1.00  0.220          H  
ATOM   7425  N   PHE A 477      38.675 -10.565  14.543  1.00  0.110          N  
ATOM   7426  CA  PHE A 477      38.192 -11.032  13.232  1.00  0.110          C  
ATOM   7427  C   PHE A 477      38.654 -12.463  12.916  1.00  0.120          C  
ATOM   7428  O   PHE A 477      37.978 -13.192  12.189  1.00  0.180          O  
ATOM   7429  CB  PHE A 477      38.640 -10.081  12.135  1.00  0.150          C  
ATOM   7430  CG  PHE A 477      38.011  -8.680  12.177  1.00  0.150          C  
ATOM   7431  CD1 PHE A 477      36.834  -8.380  12.885  1.00  0.150          C  
ATOM   7432  CD2 PHE A 477      38.619  -7.641  11.504  1.00  0.150          C  
ATOM   7433  CE1 PHE A 477      36.335  -7.103  12.892  1.00  0.150          C  
ATOM   7434  CE2 PHE A 477      38.110  -6.395  11.515  1.00  0.150          C  
ATOM   7435  CZ  PHE A 477      36.971  -6.117  12.206  1.00  0.150          C  
ATOM   7436  H   PHE A 477      39.313  -9.757  14.607  1.00  0.130          H  
ATOM   7437  HA  PHE A 477      37.107 -11.064  13.251  1.00  0.130          H  
ATOM   7438 1HB  PHE A 477      39.710  -9.960  12.219  1.00  0.180          H  
ATOM   7439 2HB  PHE A 477      38.429 -10.524  11.163  1.00  0.180          H  
ATOM   7440  HD1 PHE A 477      36.305  -9.137  13.443  1.00  0.180          H  
ATOM   7441  HD2 PHE A 477      39.523  -7.807  10.952  1.00  0.180          H  
ATOM   7442  HE1 PHE A 477      35.423  -6.881  13.451  1.00  0.180          H  
ATOM   7443  HE2 PHE A 477      38.622  -5.620  10.962  1.00  0.180          H  
ATOM   7444  HZ  PHE A 477      36.574  -5.113  12.206  1.00  0.180          H  
ATOM   7445  N   THR A 478      39.785 -12.874  13.487  1.00  0.080          N  
ATOM   7446  CA  THR A 478      40.337 -14.217  13.291  1.00  0.100          C  
ATOM   7447  C   THR A 478      40.232 -15.153  14.494  1.00  0.150          C  
ATOM   7448  O   THR A 478      40.859 -16.220  14.490  1.00  0.250          O  
ATOM   7449  CB  THR A 478      41.807 -14.152  12.899  1.00  0.130          C  
ATOM   7450  OG1 THR A 478      42.550 -13.459  13.926  1.00  0.130          O  
ATOM   7451  CG2 THR A 478      41.961 -13.470  11.642  1.00  0.130          C  
ATOM   7452  H   THR A 478      40.326 -12.198  14.030  1.00  0.100          H  
ATOM   7453  HA  THR A 478      39.791 -14.683  12.471  1.00  0.120          H  
ATOM   7454  HB  THR A 478      42.198 -15.159  12.794  1.00  0.160          H  
ATOM   7455  HG1 THR A 478      42.260 -12.527  13.946  1.00  0.160          H  
ATOM   7456 1HG2 THR A 478      42.969 -13.419  11.382  1.00  0.160          H  
ATOM   7457 2HG2 THR A 478      41.404 -13.992  10.866  1.00  0.160          H  
ATOM   7458 3HG2 THR A 478      41.577 -12.496  11.776  1.00  0.160          H  
ATOM   7459  N   THR A 479      39.460 -14.785  15.521  1.00  0.090          N  
ATOM   7460  CA  THR A 479      39.341 -15.672  16.688  1.00  0.110          C  
ATOM   7461  C   THR A 479      37.884 -15.959  17.005  1.00  0.090          C  
ATOM   7462  O   THR A 479      36.982 -15.250  16.557  1.00  0.090          O  
ATOM   7463  CB  THR A 479      40.034 -15.124  17.974  1.00  0.150          C  
ATOM   7464  OG1 THR A 479      39.381 -13.916  18.450  1.00  0.150          O  
ATOM   7465  CG2 THR A 479      41.521 -14.831  17.694  1.00  0.150          C  
ATOM   7466  H   THR A 479      38.922 -13.917  15.450  1.00  0.110          H  
ATOM   7467  HA  THR A 479      39.810 -16.629  16.454  1.00  0.130          H  
ATOM   7468  HB  THR A 479      39.968 -15.877  18.753  1.00  0.180          H  
ATOM   7469  HG1 THR A 479      39.673 -13.745  19.360  1.00  0.180          H  
ATOM   7470 1HG2 THR A 479      42.006 -14.472  18.603  1.00  0.180          H  
ATOM   7471 2HG2 THR A 479      42.000 -15.751  17.365  1.00  0.180          H  
ATOM   7472 3HG2 THR A 479      41.614 -14.077  16.915  1.00  0.180          H  
ATOM   7473  N   ASN A 480      37.660 -16.993  17.812  1.00  0.090          N  
ATOM   7474  CA  ASN A 480      36.316 -17.381  18.219  1.00  0.100          C  
ATOM   7475  C   ASN A 480      36.174 -17.726  19.709  1.00  0.080          C  
ATOM   7476  O   ASN A 480      36.046 -18.906  20.028  1.00  0.080          O  
ATOM   7477  CB  ASN A 480      35.861 -18.593  17.403  1.00  0.140          C  
ATOM   7478  CG  ASN A 480      35.755 -18.353  15.898  1.00  0.140          C  
ATOM   7479  OD1 ASN A 480      36.638 -18.725  15.095  1.00  0.140          O  
ATOM   7480  ND2 ASN A 480      34.667 -17.746  15.499  1.00  0.140          N  
ATOM   7481  H   ASN A 480      38.467 -17.538  18.137  1.00  0.110          H  
ATOM   7482  HA  ASN A 480      35.646 -16.546  18.014  1.00  0.120          H  
ATOM   7483 1HB  ASN A 480      36.556 -19.418  17.568  1.00  0.160          H  
ATOM   7484 2HB  ASN A 480      34.883 -18.922  17.765  1.00  0.160          H  
ATOM   7485 1HD2 ASN A 480      34.523 -17.558  14.530  1.00  0.160          H  
ATOM   7486 2HD2 ASN A 480      33.979 -17.454  16.186  1.00  0.160          H  
ATOM   7487  N   PRO A 481      36.340 -16.783  20.659  1.00  0.070          N  
ATOM   7488  CA  PRO A 481      36.120 -17.014  22.073  1.00  0.070          C  
ATOM   7489  C   PRO A 481      34.690 -17.497  22.238  1.00  0.070          C  
ATOM   7490  O   PRO A 481      33.769 -16.907  21.666  1.00  0.080          O  
ATOM   7491  CB  PRO A 481      36.329 -15.623  22.669  1.00  0.110          C  
ATOM   7492  CG  PRO A 481      37.222 -14.943  21.697  1.00  0.110          C  
ATOM   7493  CD  PRO A 481      36.750 -15.434  20.347  1.00  0.110          C  
ATOM   7494  HA  PRO A 481      36.844 -17.750  22.455  1.00  0.080          H  
ATOM   7495 1HB  PRO A 481      35.367 -15.093  22.773  1.00  0.130          H  
ATOM   7496 2HB  PRO A 481      36.758 -15.707  23.666  1.00  0.130          H  
ATOM   7497 1HG  PRO A 481      37.152 -13.859  21.826  1.00  0.130          H  
ATOM   7498 2HG  PRO A 481      38.265 -15.217  21.892  1.00  0.130          H  
ATOM   7499 1HD  PRO A 481      35.889 -14.866  19.982  1.00  0.130          H  
ATOM   7500 2HD  PRO A 481      37.586 -15.379  19.695  1.00  0.130          H  
ATOM   7501  N   LEU A 482      34.496 -18.554  23.014  1.00  0.060          N  
ATOM   7502  CA  LEU A 482      33.173 -19.149  23.233  1.00  0.070          C  
ATOM   7503  C   LEU A 482      32.966 -19.639  24.647  1.00  0.090          C  
ATOM   7504  O   LEU A 482      33.937 -19.788  25.400  1.00  0.150          O  
ATOM   7505  CB  LEU A 482      32.944 -20.311  22.287  1.00  0.090          C  
ATOM   7506  CG  LEU A 482      32.912 -20.007  20.815  1.00  0.090          C  
ATOM   7507  CD1 LEU A 482      32.938 -21.296  20.078  1.00  0.090          C  
ATOM   7508  CD2 LEU A 482      31.677 -19.214  20.473  1.00  0.090          C  
ATOM   7509  H   LEU A 482      35.295 -18.984  23.458  1.00  0.070          H  
ATOM   7510  HA  LEU A 482      32.419 -18.387  23.055  1.00  0.080          H  
ATOM   7511 1HB  LEU A 482      33.744 -21.016  22.448  1.00  0.110          H  
ATOM   7512 2HB  LEU A 482      32.000 -20.781  22.547  1.00  0.110          H  
ATOM   7513  HG  LEU A 482      33.775 -19.448  20.541  1.00  0.110          H  
ATOM   7514 1HD1 LEU A 482      32.936 -21.118  19.022  1.00  0.110          H  
ATOM   7515 2HD1 LEU A 482      33.838 -21.848  20.335  1.00  0.110          H  
ATOM   7516 3HD1 LEU A 482      32.061 -21.866  20.354  1.00  0.110          H  
ATOM   7517 1HD2 LEU A 482      31.691 -19.007  19.426  1.00  0.110          H  
ATOM   7518 2HD2 LEU A 482      30.801 -19.780  20.724  1.00  0.110          H  
ATOM   7519 3HD2 LEU A 482      31.659 -18.274  21.007  1.00  0.110          H  
ATOM   7520  N   SER A 483      31.706 -19.884  25.002  1.00  0.070          N  
ATOM   7521  CA  SER A 483      31.388 -20.435  26.298  1.00  0.080          C  
ATOM   7522  C   SER A 483      31.716 -21.941  26.342  1.00  0.070          C  
ATOM   7523  O   SER A 483      31.283 -22.709  25.482  1.00  0.110          O  
ATOM   7524  CB  SER A 483      29.940 -20.166  26.641  1.00  0.110          C  
ATOM   7525  OG  SER A 483      29.612 -20.751  27.865  1.00  0.110          O  
ATOM   7526  H   SER A 483      30.934 -19.716  24.348  1.00  0.080          H  
ATOM   7527  HA  SER A 483      31.987 -19.919  27.015  1.00  0.100          H  
ATOM   7528 1HB  SER A 483      29.775 -19.091  26.683  1.00  0.130          H  
ATOM   7529 2HB  SER A 483      29.294 -20.562  25.858  1.00  0.130          H  
ATOM   7530  HG  SER A 483      28.711 -20.441  28.105  1.00  0.130          H  
ATOM   7531  N   ILE A 484      32.539 -22.361  27.313  1.00  0.080          N  
ATOM   7532  CA  ILE A 484      33.010 -23.749  27.459  1.00  0.110          C  
ATOM   7533  C   ILE A 484      32.051 -24.584  28.267  1.00  0.110          C  
ATOM   7534  O   ILE A 484      31.967 -25.798  28.077  1.00  0.230          O  
ATOM   7535  CB  ILE A 484      34.425 -23.826  28.128  1.00  0.140          C  
ATOM   7536  CG1 ILE A 484      35.153 -25.218  27.896  1.00  0.140          C  
ATOM   7537  CG2 ILE A 484      34.402 -23.571  29.643  1.00  0.140          C  
ATOM   7538  CD1 ILE A 484      35.535 -25.547  26.438  1.00  0.140          C  
ATOM   7539  H   ILE A 484      32.818 -21.672  27.993  1.00  0.100          H  
ATOM   7540  HA  ILE A 484      33.065 -24.180  26.465  1.00  0.130          H  
ATOM   7541  HB  ILE A 484      34.997 -23.094  27.722  1.00  0.170          H  
ATOM   7542 1HG1 ILE A 484      36.075 -25.205  28.475  1.00  0.170          H  
ATOM   7543 2HG1 ILE A 484      34.521 -26.022  28.273  1.00  0.170          H  
ATOM   7544 1HG2 ILE A 484      35.427 -23.591  30.015  1.00  0.170          H  
ATOM   7545 2HG2 ILE A 484      33.972 -22.608  29.857  1.00  0.170          H  
ATOM   7546 3HG2 ILE A 484      33.833 -24.344  30.154  1.00  0.170          H  
ATOM   7547 1HD1 ILE A 484      36.047 -26.498  26.408  1.00  0.170          H  
ATOM   7548 2HD1 ILE A 484      34.649 -25.614  25.827  1.00  0.170          H  
ATOM   7549 3HD1 ILE A 484      36.192 -24.785  26.042  1.00  0.170          H  
ATOM   7550  N   GLY A 485      31.398 -23.946  29.227  1.00  0.120          N  
ATOM   7551  CA  GLY A 485      30.530 -24.619  30.161  1.00  0.130          C  
ATOM   7552  C   GLY A 485      29.752 -23.638  30.986  1.00  0.100          C  
ATOM   7553  O   GLY A 485      29.625 -22.466  30.644  1.00  0.090          O  
ATOM   7554  H   GLY A 485      31.523 -22.946  29.327  1.00  0.140          H  
ATOM   7555 1HA  GLY A 485      29.852 -25.292  29.649  1.00  0.160          H  
ATOM   7556 2HA  GLY A 485      31.134 -25.213  30.831  1.00  0.160          H  
ATOM   7557  N   VAL A 486      29.208 -24.133  32.078  1.00  0.100          N  
ATOM   7558  CA  VAL A 486      28.344 -23.336  32.925  1.00  0.070          C  
ATOM   7559  C   VAL A 486      28.932 -23.157  34.325  1.00  0.070          C  
ATOM   7560  O   VAL A 486      29.356 -24.131  34.953  1.00  0.070          O  
ATOM   7561  CB  VAL A 486      26.972 -24.048  33.030  1.00  0.110          C  
ATOM   7562  CG1 VAL A 486      25.982 -23.235  33.887  1.00  0.110          C  
ATOM   7563  CG2 VAL A 486      26.447 -24.295  31.643  1.00  0.110          C  
ATOM   7564  H   VAL A 486      29.402 -25.111  32.297  1.00  0.120          H  
ATOM   7565  HA  VAL A 486      28.211 -22.358  32.466  1.00  0.080          H  
ATOM   7566  HB  VAL A 486      27.108 -25.005  33.532  1.00  0.130          H  
ATOM   7567 1HG1 VAL A 486      25.038 -23.770  33.946  1.00  0.130          H  
ATOM   7568 2HG1 VAL A 486      26.377 -23.089  34.889  1.00  0.130          H  
ATOM   7569 3HG1 VAL A 486      25.813 -22.263  33.425  1.00  0.130          H  
ATOM   7570 1HG2 VAL A 486      25.501 -24.815  31.701  1.00  0.130          H  
ATOM   7571 2HG2 VAL A 486      26.323 -23.349  31.139  1.00  0.130          H  
ATOM   7572 3HG2 VAL A 486      27.148 -24.904  31.084  1.00  0.130          H  
ATOM   7573  N   PHE A 487      29.008 -21.919  34.806  1.00  0.080          N  
ATOM   7574  CA  PHE A 487      29.483 -21.721  36.178  1.00  0.070          C  
ATOM   7575  C   PHE A 487      28.275 -21.747  37.093  1.00  0.070          C  
ATOM   7576  O   PHE A 487      27.214 -21.249  36.738  1.00  0.060          O  
ATOM   7577  CB  PHE A 487      30.276 -20.425  36.416  1.00  0.100          C  
ATOM   7578  CG  PHE A 487      31.674 -20.338  35.857  1.00  0.100          C  
ATOM   7579  CD1 PHE A 487      31.927 -19.750  34.615  1.00  0.100          C  
ATOM   7580  CD2 PHE A 487      32.757 -20.805  36.612  1.00  0.100          C  
ATOM   7581  CE1 PHE A 487      33.226 -19.637  34.142  1.00  0.100          C  
ATOM   7582  CE2 PHE A 487      34.049 -20.685  36.141  1.00  0.100          C  
ATOM   7583  CZ  PHE A 487      34.279 -20.101  34.905  1.00  0.100          C  
ATOM   7584  H   PHE A 487      28.666 -21.152  34.219  1.00  0.100          H  
ATOM   7585  HA  PHE A 487      30.123 -22.541  36.454  1.00  0.080          H  
ATOM   7586 1HB  PHE A 487      29.742 -19.611  36.042  1.00  0.120          H  
ATOM   7587 2HB  PHE A 487      30.348 -20.273  37.494  1.00  0.120          H  
ATOM   7588  HD1 PHE A 487      31.092 -19.370  34.012  1.00  0.120          H  
ATOM   7589  HD2 PHE A 487      32.573 -21.259  37.591  1.00  0.120          H  
ATOM   7590  HE1 PHE A 487      33.415 -19.173  33.172  1.00  0.120          H  
ATOM   7591  HE2 PHE A 487      34.890 -21.045  36.743  1.00  0.120          H  
ATOM   7592  HZ  PHE A 487      35.288 -20.005  34.535  1.00  0.120          H  
ATOM   7593  N   ARG A 488      28.424 -22.303  38.278  1.00  0.070          N  
ATOM   7594  CA  ARG A 488      27.338 -22.316  39.243  1.00  0.070          C  
ATOM   7595  C   ARG A 488      27.782 -21.806  40.590  1.00  0.070          C  
ATOM   7596  O   ARG A 488      28.802 -22.244  41.131  1.00  0.070          O  
ATOM   7597  CB  ARG A 488      26.791 -23.725  39.482  1.00  0.100          C  
ATOM   7598  CG  ARG A 488      25.575 -23.762  40.441  1.00  0.100          C  
ATOM   7599  CD  ARG A 488      25.085 -25.126  40.731  1.00  0.100          C  
ATOM   7600  NE  ARG A 488      25.973 -25.835  41.641  1.00  0.100          N  
ATOM   7601  CZ  ARG A 488      25.812 -27.122  42.022  1.00  0.100          C  
ATOM   7602  NH1 ARG A 488      24.803 -27.852  41.597  1.00  0.100          N  
ATOM   7603  NH2 ARG A 488      26.666 -27.711  42.833  1.00  0.100          N  
ATOM   7604  H   ARG A 488      29.323 -22.716  38.507  1.00  0.080          H  
ATOM   7605  HA  ARG A 488      26.533 -21.681  38.883  1.00  0.080          H  
ATOM   7606 1HB  ARG A 488      26.478 -24.158  38.532  1.00  0.120          H  
ATOM   7607 2HB  ARG A 488      27.566 -24.360  39.888  1.00  0.120          H  
ATOM   7608 1HG  ARG A 488      25.842 -23.343  41.403  1.00  0.120          H  
ATOM   7609 2HG  ARG A 488      24.762 -23.177  40.007  1.00  0.120          H  
ATOM   7610 1HD  ARG A 488      24.097 -25.077  41.180  1.00  0.120          H  
ATOM   7611 2HD  ARG A 488      25.038 -25.696  39.809  1.00  0.120          H  
ATOM   7612  HE  ARG A 488      26.763 -25.328  42.026  1.00  0.120          H  
ATOM   7613 1HH1 ARG A 488      24.094 -27.510  40.931  1.00  0.120          H  
ATOM   7614 2HH1 ARG A 488      24.766 -28.834  41.908  1.00  0.120          H  
ATOM   7615 1HH2 ARG A 488      27.488 -27.222  43.226  1.00  0.120          H  
ATOM   7616 2HH2 ARG A 488      26.500 -28.701  43.050  1.00  0.120          H  
ATOM   7617  N   ILE A 489      26.989 -20.914  41.162  1.00  0.070          N  
ATOM   7618  CA  ILE A 489      27.244 -20.475  42.507  1.00  0.080          C  
ATOM   7619  C   ILE A 489      26.099 -21.015  43.352  1.00  0.080          C  
ATOM   7620  O   ILE A 489      24.935 -20.655  43.149  1.00  0.090          O  
ATOM   7621  CB  ILE A 489      27.306 -18.953  42.617  1.00  0.110          C  
ATOM   7622  CG1 ILE A 489      28.398 -18.391  41.657  1.00  0.110          C  
ATOM   7623  CG2 ILE A 489      27.687 -18.635  44.092  1.00  0.110          C  
ATOM   7624  CD1 ILE A 489      28.339 -16.896  41.453  1.00  0.110          C  
ATOM   7625  H   ILE A 489      26.195 -20.544  40.640  1.00  0.080          H  
ATOM   7626  HA  ILE A 489      28.175 -20.892  42.857  1.00  0.100          H  
ATOM   7627  HB  ILE A 489      26.348 -18.505  42.361  1.00  0.130          H  
ATOM   7628 1HG1 ILE A 489      29.367 -18.637  42.065  1.00  0.130          H  
ATOM   7629 2HG1 ILE A 489      28.301 -18.866  40.682  1.00  0.130          H  
ATOM   7630 1HG2 ILE A 489      27.756 -17.574  44.238  1.00  0.130          H  
ATOM   7631 2HG2 ILE A 489      26.935 -19.031  44.772  1.00  0.130          H  
ATOM   7632 3HG2 ILE A 489      28.651 -19.091  44.327  1.00  0.130          H  
ATOM   7633 1HD1 ILE A 489      29.138 -16.585  40.777  1.00  0.130          H  
ATOM   7634 2HD1 ILE A 489      27.373 -16.629  41.019  1.00  0.130          H  
ATOM   7635 3HD1 ILE A 489      28.453 -16.390  42.394  1.00  0.130          H  
ATOM   7636  N   LYS A 490      26.408 -21.918  44.260  1.00  0.080          N  
ATOM   7637  CA  LYS A 490      25.375 -22.506  45.087  1.00  0.090          C  
ATOM   7638  C   LYS A 490      25.313 -21.721  46.367  1.00  0.090          C  
ATOM   7639  O   LYS A 490      26.349 -21.466  46.989  1.00  0.080          O  
ATOM   7640  CB  LYS A 490      25.629 -23.992  45.359  1.00  0.120          C  
ATOM   7641  CG  LYS A 490      24.506 -24.672  46.169  1.00  0.120          C  
ATOM   7642  CD  LYS A 490      24.739 -26.177  46.353  1.00  0.120          C  
ATOM   7643  CE  LYS A 490      23.623 -26.797  47.202  1.00  0.120          C  
ATOM   7644  NZ  LYS A 490      23.799 -28.273  47.401  1.00  0.120          N  
ATOM   7645  H   LYS A 490      27.390 -22.162  44.389  1.00  0.100          H  
ATOM   7646  HA  LYS A 490      24.410 -22.410  44.591  1.00  0.110          H  
ATOM   7647 1HB  LYS A 490      25.729 -24.520  44.410  1.00  0.150          H  
ATOM   7648 2HB  LYS A 490      26.569 -24.111  45.900  1.00  0.150          H  
ATOM   7649 1HG  LYS A 490      24.431 -24.207  47.155  1.00  0.150          H  
ATOM   7650 2HG  LYS A 490      23.556 -24.522  45.651  1.00  0.150          H  
ATOM   7651 1HD  LYS A 490      24.759 -26.666  45.374  1.00  0.150          H  
ATOM   7652 2HD  LYS A 490      25.700 -26.341  46.843  1.00  0.150          H  
ATOM   7653 1HE  LYS A 490      23.616 -26.310  48.177  1.00  0.150          H  
ATOM   7654 2HE  LYS A 490      22.664 -26.620  46.712  1.00  0.150          H  
ATOM   7655 1HZ  LYS A 490      23.040 -28.620  47.970  1.00  0.150          H  
ATOM   7656 2HZ  LYS A 490      23.787 -28.759  46.508  1.00  0.150          H  
ATOM   7657 3HZ  LYS A 490      24.677 -28.450  47.868  1.00  0.150          H  
ATOM   7658  N   TYR A 491      24.122 -21.317  46.773  1.00  0.100          N  
ATOM   7659  CA  TYR A 491      23.995 -20.572  47.996  1.00  0.110          C  
ATOM   7660  C   TYR A 491      23.232 -21.377  49.035  1.00  0.110          C  
ATOM   7661  O   TYR A 491      22.317 -22.135  48.709  1.00  0.130          O  
ATOM   7662  CB  TYR A 491      23.265 -19.280  47.715  1.00  0.150          C  
ATOM   7663  CG  TYR A 491      23.965 -18.305  46.788  1.00  0.150          C  
ATOM   7664  CD1 TYR A 491      23.734 -18.331  45.409  1.00  0.150          C  
ATOM   7665  CD2 TYR A 491      24.816 -17.378  47.322  1.00  0.150          C  
ATOM   7666  CE1 TYR A 491      24.371 -17.419  44.590  1.00  0.150          C  
ATOM   7667  CE2 TYR A 491      25.456 -16.472  46.505  1.00  0.150          C  
ATOM   7668  CZ  TYR A 491      25.234 -16.483  45.143  1.00  0.150          C  
ATOM   7669  OH  TYR A 491      25.897 -15.572  44.330  1.00  0.150          O  
ATOM   7670  H   TYR A 491      23.273 -21.494  46.228  1.00  0.120          H  
ATOM   7671  HA  TYR A 491      24.981 -20.356  48.391  1.00  0.130          H  
ATOM   7672 1HB  TYR A 491      22.295 -19.516  47.294  1.00  0.180          H  
ATOM   7673 2HB  TYR A 491      23.103 -18.790  48.634  1.00  0.180          H  
ATOM   7674  HD1 TYR A 491      23.056 -19.072  44.979  1.00  0.180          H  
ATOM   7675  HD2 TYR A 491      24.988 -17.365  48.400  1.00  0.180          H  
ATOM   7676  HE1 TYR A 491      24.206 -17.437  43.525  1.00  0.180          H  
ATOM   7677  HE2 TYR A 491      26.143 -15.739  46.934  1.00  0.180          H  
ATOM   7678  HH  TYR A 491      26.751 -15.314  44.770  1.00  0.180          H  
ATOM   7679  N   THR A 492      23.600 -21.215  50.298  1.00  0.110          N  
ATOM   7680  CA  THR A 492      22.853 -21.884  51.355  1.00  0.130          C  
ATOM   7681  C   THR A 492      22.634 -21.015  52.566  1.00  0.120          C  
ATOM   7682  O   THR A 492      23.119 -19.877  52.634  1.00  0.140          O  
ATOM   7683  CB  THR A 492      23.477 -23.208  51.793  1.00  0.170          C  
ATOM   7684  OG1 THR A 492      22.522 -23.873  52.634  1.00  0.170          O  
ATOM   7685  CG2 THR A 492      24.773 -22.981  52.554  1.00  0.170          C  
ATOM   7686  H   THR A 492      24.380 -20.587  50.504  1.00  0.130          H  
ATOM   7687  HA  THR A 492      21.865 -22.127  50.964  1.00  0.160          H  
ATOM   7688  HB  THR A 492      23.671 -23.820  50.912  1.00  0.210          H  
ATOM   7689  HG1 THR A 492      22.843 -24.758  52.848  1.00  0.210          H  
ATOM   7690 1HG2 THR A 492      25.185 -23.940  52.856  1.00  0.210          H  
ATOM   7691 2HG2 THR A 492      25.481 -22.469  51.904  1.00  0.210          H  
ATOM   7692 3HG2 THR A 492      24.592 -22.384  53.441  1.00  0.210          H  
ATOM   7693  N   ASP A 493      21.902 -21.568  53.536  1.00  0.120          N  
ATOM   7694  CA  ASP A 493      21.575 -20.879  54.783  1.00  0.140          C  
ATOM   7695  C   ASP A 493      21.026 -19.474  54.530  1.00  0.150          C  
ATOM   7696  O   ASP A 493      21.638 -18.472  54.907  1.00  0.160          O  
ATOM   7697  CB  ASP A 493      22.748 -20.896  55.769  1.00  0.190          C  
ATOM   7698  CG  ASP A 493      23.039 -22.353  56.270  1.00  0.190          C  
ATOM   7699  OD1 ASP A 493      22.175 -23.188  56.085  1.00  0.190          O  
ATOM   7700  OD2 ASP A 493      24.084 -22.612  56.874  1.00  0.190          O  
ATOM   7701  H   ASP A 493      21.602 -22.536  53.401  1.00  0.140          H  
ATOM   7702  HA  ASP A 493      20.777 -21.442  55.269  1.00  0.170          H  
ATOM   7703 1HB  ASP A 493      23.641 -20.488  55.288  1.00  0.230          H  
ATOM   7704 2HB  ASP A 493      22.512 -20.261  56.628  1.00  0.230          H  
ATOM   7705  N   ASN A 494      19.896 -19.409  53.802  1.00  0.160          N  
ATOM   7706  CA  ASN A 494      19.229 -18.149  53.436  1.00  0.160          C  
ATOM   7707  C   ASN A 494      20.148 -17.190  52.694  1.00  0.170          C  
ATOM   7708  O   ASN A 494      20.072 -15.966  52.855  1.00  0.160          O  
ATOM   7709  CB  ASN A 494      18.633 -17.499  54.675  1.00  0.220          C  
ATOM   7710  CG  ASN A 494      17.469 -18.271  55.223  1.00  0.220          C  
ATOM   7711  OD1 ASN A 494      16.487 -18.497  54.498  1.00  0.220          O  
ATOM   7712  ND2 ASN A 494      17.550 -18.711  56.451  1.00  0.220          N  
ATOM   7713  H   ASN A 494      19.473 -20.283  53.521  1.00  0.190          H  
ATOM   7714  HA  ASN A 494      18.411 -18.387  52.755  1.00  0.190          H  
ATOM   7715 1HB  ASN A 494      19.390 -17.419  55.452  1.00  0.270          H  
ATOM   7716 2HB  ASN A 494      18.307 -16.489  54.438  1.00  0.270          H  
ATOM   7717 1HD2 ASN A 494      16.797 -19.238  56.842  1.00  0.270          H  
ATOM   7718 2HD2 ASN A 494      18.391 -18.555  57.007  1.00  0.270          H  
ATOM   7719  N   PHE A 495      20.963 -17.764  51.817  1.00  0.180          N  
ATOM   7720  CA  PHE A 495      21.936 -17.068  50.989  1.00  0.200          C  
ATOM   7721  C   PHE A 495      23.044 -16.348  51.766  1.00  0.210          C  
ATOM   7722  O   PHE A 495      23.704 -15.465  51.218  1.00  0.370          O  
ATOM   7723  CB  PHE A 495      21.211 -16.097  50.036  1.00  0.270          C  
ATOM   7724  CG  PHE A 495      20.283 -16.795  49.064  1.00  0.270          C  
ATOM   7725  CD1 PHE A 495      18.953 -17.061  49.377  1.00  0.270          C  
ATOM   7726  CD2 PHE A 495      20.739 -17.152  47.815  1.00  0.270          C  
ATOM   7727  CE1 PHE A 495      18.134 -17.690  48.463  1.00  0.270          C  
ATOM   7728  CE2 PHE A 495      19.926 -17.778  46.903  1.00  0.270          C  
ATOM   7729  CZ  PHE A 495      18.622 -18.046  47.230  1.00  0.270          C  
ATOM   7730  H   PHE A 495      20.900 -18.768  51.713  1.00  0.220          H  
ATOM   7731  HA  PHE A 495      22.423 -17.821  50.387  1.00  0.240          H  
ATOM   7732 1HB  PHE A 495      20.640 -15.362  50.590  1.00  0.330          H  
ATOM   7733 2HB  PHE A 495      21.949 -15.550  49.454  1.00  0.330          H  
ATOM   7734  HD1 PHE A 495      18.560 -16.775  50.351  1.00  0.330          H  
ATOM   7735  HD2 PHE A 495      21.762 -16.924  47.553  1.00  0.330          H  
ATOM   7736  HE1 PHE A 495      17.097 -17.909  48.714  1.00  0.330          H  
ATOM   7737  HE2 PHE A 495      20.314 -18.059  45.921  1.00  0.330          H  
ATOM   7738  HZ  PHE A 495      17.967 -18.543  46.515  1.00  0.330          H  
ATOM   7739  N   SER A 496      23.285 -16.745  53.026  1.00  0.180          N  
ATOM   7740  CA  SER A 496      24.383 -16.198  53.819  1.00  0.170          C  
ATOM   7741  C   SER A 496      25.723 -16.876  53.529  1.00  0.180          C  
ATOM   7742  O   SER A 496      26.780 -16.343  53.875  1.00  0.290          O  
ATOM   7743  CB  SER A 496      24.081 -16.320  55.302  1.00  0.240          C  
ATOM   7744  OG  SER A 496      24.087 -17.654  55.719  1.00  0.240          O  
ATOM   7745  H   SER A 496      22.668 -17.421  53.484  1.00  0.220          H  
ATOM   7746  HA  SER A 496      24.486 -15.144  53.573  1.00  0.200          H  
ATOM   7747 1HB  SER A 496      24.818 -15.753  55.866  1.00  0.290          H  
ATOM   7748 2HB  SER A 496      23.104 -15.891  55.507  1.00  0.290          H  
ATOM   7749  HG  SER A 496      23.195 -18.005  55.505  1.00  0.290          H  
ATOM   7750  N   LYS A 497      25.692 -18.043  52.873  1.00  0.120          N  
ATOM   7751  CA  LYS A 497      26.901 -18.797  52.532  1.00  0.110          C  
ATOM   7752  C   LYS A 497      26.918 -19.159  51.049  1.00  0.100          C  
ATOM   7753  O   LYS A 497      25.857 -19.339  50.444  1.00  0.100          O  
ATOM   7754  CB  LYS A 497      26.953 -20.049  53.380  1.00  0.160          C  
ATOM   7755  CG  LYS A 497      27.078 -19.788  54.852  1.00  0.160          C  
ATOM   7756  CD  LYS A 497      26.995 -21.068  55.629  1.00  0.160          C  
ATOM   7757  CE  LYS A 497      27.038 -20.811  57.117  1.00  0.160          C  
ATOM   7758  NZ  LYS A 497      26.704 -22.031  57.869  1.00  0.160          N  
ATOM   7759  H   LYS A 497      24.781 -18.456  52.656  1.00  0.140          H  
ATOM   7760  HA  LYS A 497      27.774 -18.177  52.738  1.00  0.130          H  
ATOM   7761 1HB  LYS A 497      26.033 -20.581  53.243  1.00  0.190          H  
ATOM   7762 2HB  LYS A 497      27.769 -20.693  53.055  1.00  0.190          H  
ATOM   7763 1HG  LYS A 497      28.024 -19.287  55.058  1.00  0.190          H  
ATOM   7764 2HG  LYS A 497      26.268 -19.141  55.178  1.00  0.190          H  
ATOM   7765 1HD  LYS A 497      26.059 -21.580  55.394  1.00  0.190          H  
ATOM   7766 2HD  LYS A 497      27.823 -21.718  55.356  1.00  0.190          H  
ATOM   7767 1HE  LYS A 497      28.035 -20.479  57.399  1.00  0.190          H  
ATOM   7768 2HE  LYS A 497      26.318 -20.032  57.370  1.00  0.190          H  
ATOM   7769 1HZ  LYS A 497      26.720 -21.850  58.858  1.00  0.190          H  
ATOM   7770 2HZ  LYS A 497      25.740 -22.304  57.573  1.00  0.190          H  
ATOM   7771 3HZ  LYS A 497      27.349 -22.771  57.651  1.00  0.190          H  
ATOM   7772  N   SER A 498      28.111 -19.365  50.472  1.00  0.110          N  
ATOM   7773  CA  SER A 498      28.189 -19.747  49.056  1.00  0.100          C  
ATOM   7774  C   SER A 498      29.395 -20.609  48.651  1.00  0.100          C  
ATOM   7775  O   SER A 498      30.415 -20.663  49.349  1.00  0.110          O  
ATOM   7776  CB  SER A 498      28.236 -18.502  48.212  1.00  0.140          C  
ATOM   7777  OG  SER A 498      29.417 -17.796  48.468  1.00  0.140          O  
ATOM   7778  H   SER A 498      28.967 -19.221  50.990  1.00  0.130          H  
ATOM   7779  HA  SER A 498      27.291 -20.305  48.819  1.00  0.120          H  
ATOM   7780 1HB  SER A 498      28.187 -18.767  47.158  1.00  0.170          H  
ATOM   7781 2HB  SER A 498      27.386 -17.881  48.431  1.00  0.170          H  
ATOM   7782  HG  SER A 498      29.482 -17.111  47.767  1.00  0.170          H  
ATOM   7783  N   SER A 499      29.265 -21.239  47.469  1.00  0.090          N  
ATOM   7784  CA  SER A 499      30.309 -22.048  46.814  1.00  0.090          C  
ATOM   7785  C   SER A 499      30.249 -21.932  45.285  1.00  0.080          C  
ATOM   7786  O   SER A 499      29.173 -21.972  44.691  1.00  0.080          O  
ATOM   7787  CB  SER A 499      30.156 -23.514  47.157  1.00  0.130          C  
ATOM   7788  OG  SER A 499      31.128 -24.261  46.477  1.00  0.130          O  
ATOM   7789  H   SER A 499      28.343 -21.175  47.033  1.00  0.110          H  
ATOM   7790  HA  SER A 499      31.284 -21.697  47.152  1.00  0.110          H  
ATOM   7791 1HB  SER A 499      30.254 -23.662  48.231  1.00  0.150          H  
ATOM   7792 2HB  SER A 499      29.162 -23.854  46.862  1.00  0.150          H  
ATOM   7793  HG  SER A 499      30.826 -25.210  46.481  1.00  0.150          H  
ATOM   7794  N   VAL A 500      31.404 -21.775  44.626  1.00  0.080          N  
ATOM   7795  CA  VAL A 500      31.415 -21.646  43.157  1.00  0.080          C  
ATOM   7796  C   VAL A 500      32.181 -22.774  42.451  1.00  0.080          C  
ATOM   7797  O   VAL A 500      33.283 -23.146  42.861  1.00  0.090          O  
ATOM   7798  CB  VAL A 500      31.955 -20.250  42.734  1.00  0.110          C  
ATOM   7799  CG1 VAL A 500      33.366 -20.023  43.261  1.00  0.110          C  
ATOM   7800  CG2 VAL A 500      31.923 -20.103  41.174  1.00  0.110          C  
ATOM   7801  H   VAL A 500      32.265 -21.773  45.153  1.00  0.100          H  
ATOM   7802  HA  VAL A 500      30.390 -21.694  42.814  1.00  0.100          H  
ATOM   7803  HB  VAL A 500      31.317 -19.489  43.179  1.00  0.130          H  
ATOM   7804 1HG1 VAL A 500      33.704 -19.024  42.970  1.00  0.130          H  
ATOM   7805 2HG1 VAL A 500      33.371 -20.101  44.342  1.00  0.130          H  
ATOM   7806 3HG1 VAL A 500      34.037 -20.756  42.846  1.00  0.130          H  
ATOM   7807 1HG2 VAL A 500      32.270 -19.106  40.903  1.00  0.130          H  
ATOM   7808 2HG2 VAL A 500      32.572 -20.842  40.702  1.00  0.130          H  
ATOM   7809 3HG2 VAL A 500      30.898 -20.240  40.819  1.00  0.130          H  
ATOM   7810  N   THR A 501      31.566 -23.297  41.382  1.00  0.080          N  
ATOM   7811  CA  THR A 501      32.135 -24.362  40.540  1.00  0.080          C  
ATOM   7812  C   THR A 501      31.861 -24.181  39.046  1.00  0.100          C  
ATOM   7813  O   THR A 501      30.897 -23.511  38.678  1.00  0.150          O  
ATOM   7814  CB  THR A 501      31.572 -25.730  40.908  1.00  0.110          C  
ATOM   7815  OG1 THR A 501      32.294 -26.691  40.172  1.00  0.110          O  
ATOM   7816  CG2 THR A 501      30.058 -25.831  40.539  1.00  0.110          C  
ATOM   7817  H   THR A 501      30.632 -22.931  41.180  1.00  0.100          H  
ATOM   7818  HA  THR A 501      33.203 -24.393  40.701  1.00  0.100          H  
ATOM   7819  HB  THR A 501      31.708 -25.907  41.973  1.00  0.130          H  
ATOM   7820  HG1 THR A 501      32.061 -27.577  40.475  1.00  0.130          H  
ATOM   7821 1HG2 THR A 501      29.684 -26.804  40.788  1.00  0.130          H  
ATOM   7822 2HG2 THR A 501      29.507 -25.079  41.102  1.00  0.130          H  
ATOM   7823 3HG2 THR A 501      29.902 -25.675  39.475  1.00  0.130          H  
ATOM   7824  N   GLY A 502      32.646 -24.811  38.160  1.00  0.070          N  
ATOM   7825  CA  GLY A 502      32.241 -24.778  36.750  1.00  0.100          C  
ATOM   7826  C   GLY A 502      32.123 -26.176  36.129  1.00  0.170          C  
ATOM   7827  O   GLY A 502      32.868 -27.093  36.472  1.00  0.380          O  
ATOM   7828  H   GLY A 502      33.496 -25.308  38.445  1.00  0.080          H  
ATOM   7829 1HA  GLY A 502      31.284 -24.296  36.655  1.00  0.120          H  
ATOM   7830 2HA  GLY A 502      32.951 -24.180  36.190  1.00  0.120          H  
ATOM   7831  N   TRP A 503      31.160 -26.345  35.207  1.00  0.090          N  
ATOM   7832  CA  TRP A 503      30.957 -27.617  34.504  1.00  0.170          C  
ATOM   7833  C   TRP A 503      30.987 -27.463  32.972  1.00  0.210          C  
ATOM   7834  O   TRP A 503      30.121 -26.778  32.420  1.00  0.380          O  
ATOM   7835  CB  TRP A 503      29.599 -28.178  34.856  1.00  0.210          C  
ATOM   7836  CG  TRP A 503      29.405 -28.484  36.281  1.00  0.210          C  
ATOM   7837  CD1 TRP A 503      30.331 -28.785  37.242  1.00  0.210          C  
ATOM   7838  CD2 TRP A 503      28.153 -28.456  36.926  1.00  0.210          C  
ATOM   7839  NE1 TRP A 503      29.734 -28.943  38.436  1.00  0.210          N  
ATOM   7840  CE2 TRP A 503      28.379 -28.750  38.267  1.00  0.210          C  
ATOM   7841  CE3 TRP A 503      26.858 -28.192  36.479  1.00  0.210          C  
ATOM   7842  CZ2 TRP A 503      27.354 -28.800  39.161  1.00  0.210          C  
ATOM   7843  CZ3 TRP A 503      25.847 -28.238  37.366  1.00  0.210          C  
ATOM   7844  CH2 TRP A 503      26.079 -28.533  38.653  1.00  0.210          C  
ATOM   7845  H   TRP A 503      30.537 -25.557  35.013  1.00  0.110          H  
ATOM   7846  HA  TRP A 503      31.703 -28.318  34.850  1.00  0.200          H  
ATOM   7847 1HB  TRP A 503      28.842 -27.456  34.566  1.00  0.250          H  
ATOM   7848 2HB  TRP A 503      29.427 -29.087  34.284  1.00  0.250          H  
ATOM   7849  HD1 TRP A 503      31.396 -28.873  37.085  1.00  0.250          H  
ATOM   7850  HE1 TRP A 503      30.272 -29.152  39.308  1.00  0.250          H  
ATOM   7851  HE3 TRP A 503      26.665 -27.952  35.435  1.00  0.250          H  
ATOM   7852  HZ2 TRP A 503      27.505 -29.036  40.219  1.00  0.250          H  
ATOM   7853  HZ3 TRP A 503      24.839 -28.035  37.019  1.00  0.250          H  
ATOM   7854  HH2 TRP A 503      25.235 -28.566  39.294  1.00  0.250          H  
ATOM   7855  N   PRO A 504      31.930 -28.084  32.247  1.00  0.100          N  
ATOM   7856  CA  PRO A 504      32.059 -28.042  30.794  1.00  0.080          C  
ATOM   7857  C   PRO A 504      30.814 -28.574  30.101  1.00  0.080          C  
ATOM   7858  O   PRO A 504      30.248 -29.579  30.562  1.00  0.090          O  
ATOM   7859  CB  PRO A 504      33.262 -28.948  30.538  1.00  0.120          C  
ATOM   7860  CG  PRO A 504      34.026 -28.913  31.820  1.00  0.120          C  
ATOM   7861  CD  PRO A 504      33.011 -28.832  32.907  1.00  0.120          C  
ATOM   7862  HA  PRO A 504      32.295 -27.020  30.466  1.00  0.100          H  
ATOM   7863 1HB  PRO A 504      32.926 -29.960  30.267  1.00  0.140          H  
ATOM   7864 2HB  PRO A 504      33.842 -28.560  29.690  1.00  0.140          H  
ATOM   7865 1HG  PRO A 504      34.696 -29.767  31.923  1.00  0.140          H  
ATOM   7866 2HG  PRO A 504      34.631 -28.008  31.828  1.00  0.140          H  
ATOM   7867 1HD  PRO A 504      32.681 -29.838  33.224  1.00  0.140          H  
ATOM   7868 2HD  PRO A 504      33.483 -28.251  33.724  1.00  0.140          H  
ATOM   7869  N   TYR A 505      30.471 -27.995  28.940  1.00  0.090          N  
ATOM   7870  CA  TYR A 505      29.332 -28.461  28.141  1.00  0.090          C  
ATOM   7871  C   TYR A 505      29.636 -29.860  27.613  1.00  0.080          C  
ATOM   7872  O   TYR A 505      28.740 -30.651  27.350  1.00  0.090          O  
ATOM   7873  CB  TYR A 505      28.972 -27.515  26.964  1.00  0.130          C  
ATOM   7874  CG  TYR A 505      28.220 -26.196  27.327  1.00  0.130          C  
ATOM   7875  CD1 TYR A 505      28.787 -24.948  27.048  1.00  0.130          C  
ATOM   7876  CD2 TYR A 505      26.967 -26.250  27.934  1.00  0.130          C  
ATOM   7877  CE1 TYR A 505      28.111 -23.770  27.393  1.00  0.130          C  
ATOM   7878  CE2 TYR A 505      26.295 -25.079  28.267  1.00  0.130          C  
ATOM   7879  CZ  TYR A 505      26.863 -23.836  28.012  1.00  0.130          C  
ATOM   7880  OH  TYR A 505      26.159 -22.679  28.384  1.00  0.130          O  
ATOM   7881  H   TYR A 505      30.993 -27.176  28.621  1.00  0.110          H  
ATOM   7882  HA  TYR A 505      28.465 -28.529  28.789  1.00  0.110          H  
ATOM   7883 1HB  TYR A 505      29.895 -27.232  26.445  1.00  0.150          H  
ATOM   7884 2HB  TYR A 505      28.356 -28.059  26.249  1.00  0.150          H  
ATOM   7885  HD1 TYR A 505      29.765 -24.886  26.564  1.00  0.150          H  
ATOM   7886  HD2 TYR A 505      26.509 -27.215  28.151  1.00  0.150          H  
ATOM   7887  HE1 TYR A 505      28.564 -22.814  27.178  1.00  0.150          H  
ATOM   7888  HE2 TYR A 505      25.316 -25.135  28.744  1.00  0.150          H  
ATOM   7889  HH  TYR A 505      26.739 -21.862  28.370  1.00  0.150          H  
ATOM   7890  N   ALA A 506      30.923 -30.202  27.503  1.00  0.080          N  
ATOM   7891  CA  ALA A 506      31.340 -31.512  27.017  1.00  0.080          C  
ATOM   7892  C   ALA A 506      30.780 -32.628  27.862  1.00  0.080          C  
ATOM   7893  O   ALA A 506      30.509 -33.720  27.359  1.00  0.090          O  
ATOM   7894  CB  ALA A 506      32.850 -31.614  27.012  1.00  0.110          C  
ATOM   7895  H   ALA A 506      31.627 -29.514  27.733  1.00  0.100          H  
ATOM   7896  HA  ALA A 506      30.955 -31.643  26.012  1.00  0.100          H  
ATOM   7897 1HB  ALA A 506      33.143 -32.586  26.619  1.00  0.130          H  
ATOM   7898 2HB  ALA A 506      33.255 -30.838  26.388  1.00  0.130          H  
ATOM   7899 3HB  ALA A 506      33.228 -31.503  28.026  1.00  0.130          H  
ATOM   7900  N   VAL A 507      30.624 -32.385  29.153  1.00  0.070          N  
ATOM   7901  CA  VAL A 507      30.110 -33.422  29.992  1.00  0.100          C  
ATOM   7902  C   VAL A 507      28.601 -33.273  30.042  1.00  0.090          C  
ATOM   7903  O   VAL A 507      27.892 -34.252  29.856  1.00  0.100          O  
ATOM   7904  CB  VAL A 507      30.756 -33.386  31.374  1.00  0.130          C  
ATOM   7905  CG1 VAL A 507      30.134 -34.446  32.265  1.00  0.130          C  
ATOM   7906  CG2 VAL A 507      32.247 -33.620  31.216  1.00  0.130          C  
ATOM   7907  H   VAL A 507      30.820 -31.469  29.564  1.00  0.080          H  
ATOM   7908  HA  VAL A 507      30.343 -34.386  29.549  1.00  0.120          H  
ATOM   7909  HB  VAL A 507      30.574 -32.411  31.834  1.00  0.150          H  
ATOM   7910 1HG1 VAL A 507      30.592 -34.412  33.252  1.00  0.150          H  
ATOM   7911 2HG1 VAL A 507      29.070 -34.261  32.347  1.00  0.150          H  
ATOM   7912 3HG1 VAL A 507      30.295 -35.431  31.828  1.00  0.150          H  
ATOM   7913 1HG2 VAL A 507      32.701 -33.590  32.182  1.00  0.150          H  
ATOM   7914 2HG2 VAL A 507      32.422 -34.591  30.761  1.00  0.150          H  
ATOM   7915 3HG2 VAL A 507      32.684 -32.848  30.588  1.00  0.150          H  
ATOM   7916  N   LEU A 508      28.103 -32.038  30.202  1.00  0.100          N  
ATOM   7917  CA  LEU A 508      26.662 -31.798  30.369  1.00  0.120          C  
ATOM   7918  C   LEU A 508      25.842 -32.311  29.159  1.00  0.110          C  
ATOM   7919  O   LEU A 508      24.693 -32.762  29.307  1.00  0.130          O  
ATOM   7920  CB  LEU A 508      26.431 -30.297  30.588  1.00  0.160          C  
ATOM   7921  CG  LEU A 508      27.113 -29.669  31.896  1.00  0.160          C  
ATOM   7922  CD1 LEU A 508      26.856 -28.155  31.889  1.00  0.160          C  
ATOM   7923  CD2 LEU A 508      26.635 -30.344  33.204  1.00  0.160          C  
ATOM   7924  H   LEU A 508      28.751 -31.253  30.294  1.00  0.120          H  
ATOM   7925  HA  LEU A 508      26.320 -32.324  31.235  1.00  0.140          H  
ATOM   7926 1HB  LEU A 508      26.800 -29.768  29.721  1.00  0.190          H  
ATOM   7927 2HB  LEU A 508      25.362 -30.124  30.658  1.00  0.190          H  
ATOM   7928  HG  LEU A 508      28.181 -29.815  31.828  1.00  0.190          H  
ATOM   7929 1HD1 LEU A 508      27.356 -27.697  32.737  1.00  0.190          H  
ATOM   7930 2HD1 LEU A 508      27.255 -27.723  30.969  1.00  0.190          H  
ATOM   7931 3HD1 LEU A 508      25.788 -27.958  31.950  1.00  0.190          H  
ATOM   7932 1HD2 LEU A 508      27.142 -29.895  34.046  1.00  0.190          H  
ATOM   7933 2HD2 LEU A 508      25.602 -30.206  33.316  1.00  0.190          H  
ATOM   7934 3HD2 LEU A 508      26.860 -31.410  33.190  1.00  0.190          H  
ATOM   7935  N   PHE A 509      26.452 -32.256  27.959  1.00  0.100          N  
ATOM   7936  CA  PHE A 509      25.867 -32.714  26.700  1.00  0.110          C  
ATOM   7937  C   PHE A 509      26.360 -34.126  26.291  1.00  0.100          C  
ATOM   7938  O   PHE A 509      26.125 -34.577  25.160  1.00  0.100          O  
ATOM   7939  CB  PHE A 509      26.256 -31.755  25.543  1.00  0.150          C  
ATOM   7940  CG  PHE A 509      25.703 -30.317  25.546  1.00  0.150          C  
ATOM   7941  CD1 PHE A 509      24.854 -29.815  26.536  1.00  0.150          C  
ATOM   7942  CD2 PHE A 509      26.047 -29.465  24.492  1.00  0.150          C  
ATOM   7943  CE1 PHE A 509      24.386 -28.510  26.466  1.00  0.150          C  
ATOM   7944  CE2 PHE A 509      25.575 -28.174  24.436  1.00  0.150          C  
ATOM   7945  CZ  PHE A 509      24.753 -27.698  25.416  1.00  0.150          C  
ATOM   7946  H   PHE A 509      27.376 -31.817  27.894  1.00  0.120          H  
ATOM   7947  HA  PHE A 509      24.787 -32.743  26.822  1.00  0.130          H  
ATOM   7948 1HB  PHE A 509      27.341 -31.668  25.562  1.00  0.180          H  
ATOM   7949 2HB  PHE A 509      26.026 -32.198  24.588  1.00  0.180          H  
ATOM   7950  HD1 PHE A 509      24.556 -30.444  27.367  1.00  0.180          H  
ATOM   7951  HD2 PHE A 509      26.702 -29.836  23.703  1.00  0.180          H  
ATOM   7952  HE1 PHE A 509      23.726 -28.125  27.246  1.00  0.180          H  
ATOM   7953  HE2 PHE A 509      25.853 -27.528  23.615  1.00  0.180          H  
ATOM   7954  HZ  PHE A 509      24.394 -26.678  25.358  1.00  0.180          H  
ATOM   7955  N   GLY A 510      27.050 -34.833  27.184  1.00  0.080          N  
ATOM   7956  CA  GLY A 510      27.614 -36.138  26.850  1.00  0.080          C  
ATOM   7957  C   GLY A 510      26.580 -37.168  26.409  1.00  0.090          C  
ATOM   7958  O   GLY A 510      26.825 -37.970  25.506  1.00  0.130          O  
ATOM   7959  H   GLY A 510      27.215 -34.464  28.124  1.00  0.100          H  
ATOM   7960 1HA  GLY A 510      28.343 -35.999  26.057  1.00  0.100          H  
ATOM   7961 2HA  GLY A 510      28.164 -36.507  27.708  1.00  0.100          H  
ATOM   7962  N   GLY A 511      25.393 -37.099  26.987  1.00  0.090          N  
ATOM   7963  CA  GLY A 511      24.317 -38.018  26.695  1.00  0.100          C  
ATOM   7964  C   GLY A 511      23.431 -37.643  25.499  1.00  0.110          C  
ATOM   7965  O   GLY A 511      22.382 -38.258  25.315  1.00  0.120          O  
ATOM   7966  H   GLY A 511      25.235 -36.431  27.742  1.00  0.110          H  
ATOM   7967 1HA  GLY A 511      24.749 -38.996  26.524  1.00  0.120          H  
ATOM   7968 2HA  GLY A 511      23.692 -38.109  27.585  1.00  0.120          H  
ATOM   7969  N   LEU A 512      23.792 -36.638  24.683  1.00  0.110          N  
ATOM   7970  CA  LEU A 512      22.865 -36.332  23.586  1.00  0.120          C  
ATOM   7971  C   LEU A 512      22.819 -37.451  22.553  1.00  0.130          C  
ATOM   7972  O   LEU A 512      23.855 -37.965  22.120  1.00  0.170          O  
ATOM   7973  CB  LEU A 512      23.205 -35.018  22.853  1.00  0.160          C  
ATOM   7974  CG  LEU A 512      22.599 -33.694  23.429  1.00  0.160          C  
ATOM   7975  CD1 LEU A 512      23.186 -33.416  24.673  1.00  0.160          C  
ATOM   7976  CD2 LEU A 512      22.888 -32.540  22.498  1.00  0.160          C  
ATOM   7977  H   LEU A 512      24.656 -36.101  24.826  1.00  0.130          H  
ATOM   7978  HA  LEU A 512      21.885 -36.223  24.016  1.00  0.140          H  
ATOM   7979 1HB  LEU A 512      24.293 -34.907  22.852  1.00  0.200          H  
ATOM   7980 2HB  LEU A 512      22.878 -35.110  21.819  1.00  0.200          H  
ATOM   7981  HG  LEU A 512      21.524 -33.802  23.567  1.00  0.200          H  
ATOM   7982 1HD1 LEU A 512      22.817 -32.494  25.048  1.00  0.200          H  
ATOM   7983 2HD1 LEU A 512      22.995 -34.210  25.391  1.00  0.200          H  
ATOM   7984 3HD1 LEU A 512      24.203 -33.331  24.491  1.00  0.200          H  
ATOM   7985 1HD2 LEU A 512      22.473 -31.621  22.908  1.00  0.200          H  
ATOM   7986 2HD2 LEU A 512      23.963 -32.427  22.378  1.00  0.200          H  
ATOM   7987 3HD2 LEU A 512      22.438 -32.740  21.546  1.00  0.200          H  
ATOM   7988  N   ILE A 513      21.594 -37.807  22.162  1.00  0.120          N  
ATOM   7989  CA  ILE A 513      21.323 -38.840  21.157  1.00  0.120          C  
ATOM   7990  C   ILE A 513      20.296 -38.409  20.090  1.00  0.130          C  
ATOM   7991  O   ILE A 513      19.490 -37.508  20.329  1.00  0.140          O  
ATOM   7992  CB  ILE A 513      20.923 -40.164  21.854  1.00  0.170          C  
ATOM   7993  CG1 ILE A 513      19.663 -39.945  22.748  1.00  0.170          C  
ATOM   7994  CG2 ILE A 513      22.105 -40.744  22.631  1.00  0.170          C  
ATOM   7995  CD1 ILE A 513      19.048 -41.229  23.294  1.00  0.170          C  
ATOM   7996  H   ILE A 513      20.810 -37.318  22.615  1.00  0.140          H  
ATOM   7997  HA  ILE A 513      22.256 -39.046  20.633  1.00  0.140          H  
ATOM   7998  HB  ILE A 513      20.654 -40.885  21.097  1.00  0.200          H  
ATOM   7999 1HG1 ILE A 513      19.947 -39.316  23.596  1.00  0.200          H  
ATOM   8000 2HG1 ILE A 513      18.914 -39.413  22.182  1.00  0.200          H  
ATOM   8001 1HG2 ILE A 513      21.830 -41.686  23.067  1.00  0.200          H  
ATOM   8002 2HG2 ILE A 513      22.935 -40.898  21.941  1.00  0.200          H  
ATOM   8003 3HG2 ILE A 513      22.409 -40.060  23.415  1.00  0.200          H  
ATOM   8004 1HD1 ILE A 513      18.180 -40.977  23.903  1.00  0.200          H  
ATOM   8005 2HD1 ILE A 513      18.741 -41.870  22.470  1.00  0.200          H  
ATOM   8006 3HD1 ILE A 513      19.764 -41.764  23.908  1.00  0.200          H  
ATOM   8007  N   ASN A 514      20.262 -39.125  18.953  1.00  0.160          N  
ATOM   8008  CA  ASN A 514      19.312 -38.836  17.859  1.00  0.190          C  
ATOM   8009  C   ASN A 514      17.827 -38.684  18.202  1.00  0.170          C  
ATOM   8010  O   ASN A 514      17.224 -37.716  17.749  1.00  0.220          O  
ATOM   8011  CB  ASN A 514      19.421 -39.845  16.718  1.00  0.250          C  
ATOM   8012  CG  ASN A 514      20.433 -39.583  15.659  1.00  0.250          C  
ATOM   8013  OD1 ASN A 514      20.832 -38.441  15.381  1.00  0.250          O  
ATOM   8014  ND2 ASN A 514      20.832 -40.645  15.024  1.00  0.250          N  
ATOM   8015  H   ASN A 514      20.937 -39.889  18.852  1.00  0.190          H  
ATOM   8016  HA  ASN A 514      19.614 -37.873  17.443  1.00  0.230          H  
ATOM   8017 1HB  ASN A 514      19.702 -40.809  17.131  1.00  0.300          H  
ATOM   8018 2HB  ASN A 514      18.449 -39.977  16.258  1.00  0.300          H  
ATOM   8019 1HD2 ASN A 514      21.497 -40.595  14.237  1.00  0.300          H  
ATOM   8020 2HD2 ASN A 514      20.467 -41.538  15.274  1.00  0.300          H  
ATOM   8021  N   PRO A 515      17.204 -39.520  19.049  1.00  0.170          N  
ATOM   8022  CA  PRO A 515      15.806 -39.433  19.439  1.00  0.220          C  
ATOM   8023  C   PRO A 515      15.415 -38.101  20.082  1.00  0.170          C  
ATOM   8024  O   PRO A 515      14.229 -37.815  20.224  1.00  0.180          O  
ATOM   8025  CB  PRO A 515      15.653 -40.596  20.426  1.00  0.330          C  
ATOM   8026  CG  PRO A 515      16.711 -41.580  20.008  1.00  0.330          C  
ATOM   8027  CD  PRO A 515      17.865 -40.737  19.553  1.00  0.330          C  
ATOM   8028  HA  PRO A 515      15.187 -39.610  18.548  1.00  0.260          H  
ATOM   8029 1HB  PRO A 515      15.794 -40.230  21.456  1.00  0.400          H  
ATOM   8030 2HB  PRO A 515      14.634 -41.008  20.367  1.00  0.400          H  
ATOM   8031 1HG  PRO A 515      16.970 -42.245  20.843  1.00  0.400          H  
ATOM   8032 2HG  PRO A 515      16.331 -42.228  19.201  1.00  0.400          H  
ATOM   8033 1HD  PRO A 515      18.472 -40.532  20.372  1.00  0.400          H  
ATOM   8034 2HD  PRO A 515      18.385 -41.262  18.791  1.00  0.400          H  
ATOM   8035  N   GLN A 516      16.390 -37.303  20.523  1.00  0.130          N  
ATOM   8036  CA  GLN A 516      16.076 -36.044  21.159  1.00  0.120          C  
ATOM   8037  C   GLN A 516      15.832 -34.892  20.179  1.00  0.110          C  
ATOM   8038  O   GLN A 516      15.496 -33.787  20.616  1.00  0.130          O  
ATOM   8039  CB  GLN A 516      17.184 -35.703  22.122  1.00  0.170          C  
ATOM   8040  CG  GLN A 516      17.289 -36.633  23.281  1.00  0.170          C  
ATOM   8041  CD  GLN A 516      18.408 -36.253  24.181  1.00  0.170          C  
ATOM   8042  OE1 GLN A 516      19.592 -36.329  23.829  1.00  0.170          O  
ATOM   8043  NE2 GLN A 516      18.025 -35.822  25.369  1.00  0.170          N  
ATOM   8044  H   GLN A 516      17.382 -37.521  20.389  1.00  0.160          H  
ATOM   8045  HA  GLN A 516      15.162 -36.181  21.735  1.00  0.140          H  
ATOM   8046 1HB  GLN A 516      18.095 -35.806  21.590  1.00  0.210          H  
ATOM   8047 2HB  GLN A 516      17.103 -34.682  22.466  1.00  0.210          H  
ATOM   8048 1HG  GLN A 516      16.361 -36.590  23.853  1.00  0.210          H  
ATOM   8049 2HG  GLN A 516      17.461 -37.640  22.916  1.00  0.210          H  
ATOM   8050 1HE2 GLN A 516      18.676 -35.501  26.093  1.00  0.210          H  
ATOM   8051 2HE2 GLN A 516      17.034 -35.760  25.575  1.00  0.210          H  
ATOM   8052  N   THR A 517      15.977 -35.144  18.871  1.00  0.120          N  
ATOM   8053  CA  THR A 517      15.750 -34.118  17.844  1.00  0.190          C  
ATOM   8054  C   THR A 517      14.772 -34.564  16.769  1.00  0.160          C  
ATOM   8055  O   THR A 517      14.766 -35.720  16.353  1.00  0.180          O  
ATOM   8056  CB  THR A 517      17.049 -33.641  17.167  1.00  0.240          C  
ATOM   8057  OG1 THR A 517      16.704 -32.724  16.100  1.00  0.240          O  
ATOM   8058  CG2 THR A 517      17.875 -34.795  16.605  1.00  0.240          C  
ATOM   8059  H   THR A 517      16.265 -36.084  18.579  1.00  0.140          H  
ATOM   8060  HA  THR A 517      15.316 -33.246  18.334  1.00  0.230          H  
ATOM   8061  HB  THR A 517      17.636 -33.104  17.904  1.00  0.290          H  
ATOM   8062  HG1 THR A 517      17.499 -32.231  15.855  1.00  0.290          H  
ATOM   8063 1HG2 THR A 517      18.779 -34.402  16.139  1.00  0.290          H  
ATOM   8064 2HG2 THR A 517      18.151 -35.463  17.412  1.00  0.290          H  
ATOM   8065 3HG2 THR A 517      17.301 -35.335  15.861  1.00  0.290          H  
ATOM   8066  N   ASN A 518      13.916 -33.635  16.328  1.00  0.120          N  
ATOM   8067  CA  ASN A 518      12.937 -33.911  15.277  1.00  0.110          C  
ATOM   8068  C   ASN A 518      13.380 -33.365  13.920  1.00  0.130          C  
ATOM   8069  O   ASN A 518      12.623 -33.400  12.947  1.00  0.160          O  
ATOM   8070  CB  ASN A 518      11.587 -33.332  15.665  1.00  0.160          C  
ATOM   8071  CG  ASN A 518      10.951 -34.040  16.817  1.00  0.160          C  
ATOM   8072  OD1 ASN A 518      10.923 -35.274  16.870  1.00  0.160          O  
ATOM   8073  ND2 ASN A 518      10.434 -33.282  17.758  1.00  0.160          N  
ATOM   8074  H   ASN A 518      13.985 -32.700  16.709  1.00  0.140          H  
ATOM   8075  HA  ASN A 518      12.837 -34.991  15.171  1.00  0.130          H  
ATOM   8076 1HB  ASN A 518      11.717 -32.294  15.947  1.00  0.190          H  
ATOM   8077 2HB  ASN A 518      10.913 -33.361  14.810  1.00  0.190          H  
ATOM   8078 1HD2 ASN A 518       9.997 -33.707  18.553  1.00  0.190          H  
ATOM   8079 2HD2 ASN A 518      10.476 -32.279  17.691  1.00  0.190          H  
ATOM   8080  N   GLY A 519      14.614 -32.872  13.864  1.00  0.170          N  
ATOM   8081  CA  GLY A 519      15.188 -32.279  12.659  1.00  0.180          C  
ATOM   8082  C   GLY A 519      16.227 -33.194  12.049  1.00  0.150          C  
ATOM   8083  O   GLY A 519      16.013 -34.400  11.943  1.00  0.190          O  
ATOM   8084  H   GLY A 519      15.188 -32.906  14.708  1.00  0.200          H  
ATOM   8085 1HA  GLY A 519      14.408 -32.108  11.926  1.00  0.220          H  
ATOM   8086 2HA  GLY A 519      15.631 -31.310  12.895  1.00  0.220          H  
ATOM   8087  N   LEU A 520      17.333 -32.611  11.596  1.00  0.110          N  
ATOM   8088  CA  LEU A 520      18.386 -33.383  10.956  1.00  0.100          C  
ATOM   8089  C   LEU A 520      18.970 -34.393  11.937  1.00  0.100          C  
ATOM   8090  O   LEU A 520      19.222 -34.073  13.102  1.00  0.120          O  
ATOM   8091  CB  LEU A 520      19.510 -32.446  10.479  1.00  0.140          C  
ATOM   8092  CG  LEU A 520      19.201 -31.448   9.310  1.00  0.140          C  
ATOM   8093  CD1 LEU A 520      20.346 -30.483   9.167  1.00  0.140          C  
ATOM   8094  CD2 LEU A 520      19.083 -32.172   8.017  1.00  0.140          C  
ATOM   8095  H   LEU A 520      17.441 -31.613  11.704  1.00  0.130          H  
ATOM   8096  HA  LEU A 520      17.964 -33.930  10.114  1.00  0.120          H  
ATOM   8097 1HB  LEU A 520      19.836 -31.857  11.324  1.00  0.170          H  
ATOM   8098 2HB  LEU A 520      20.332 -33.067  10.169  1.00  0.170          H  
ATOM   8099  HG  LEU A 520      18.277 -30.908   9.522  1.00  0.170          H  
ATOM   8100 1HD1 LEU A 520      20.143 -29.794   8.355  1.00  0.170          H  
ATOM   8101 2HD1 LEU A 520      20.462 -29.928  10.089  1.00  0.170          H  
ATOM   8102 3HD1 LEU A 520      21.258 -31.035   8.949  1.00  0.170          H  
ATOM   8103 1HD2 LEU A 520      18.887 -31.475   7.223  1.00  0.170          H  
ATOM   8104 2HD2 LEU A 520      19.999 -32.656   7.823  1.00  0.170          H  
ATOM   8105 3HD2 LEU A 520      18.302 -32.886   8.060  1.00  0.170          H  
ATOM   8106  N   LYS A 521      19.177 -35.613  11.461  1.00  0.130          N  
ATOM   8107  CA  LYS A 521      19.755 -36.697  12.252  1.00  0.160          C  
ATOM   8108  C   LYS A 521      21.226 -36.929  11.942  1.00  0.120          C  
ATOM   8109  O   LYS A 521      21.738 -36.497  10.908  1.00  0.120          O  
ATOM   8110  CB  LYS A 521      18.954 -37.983  12.035  1.00  0.210          C  
ATOM   8111  CG  LYS A 521      17.490 -37.895  12.477  1.00  0.210          C  
ATOM   8112  CD  LYS A 521      17.357 -37.995  13.995  1.00  0.210          C  
ATOM   8113  CE  LYS A 521      15.932 -37.774  14.461  1.00  0.210          C  
ATOM   8114  NZ  LYS A 521      14.991 -38.805  13.961  1.00  0.210          N  
ATOM   8115  H   LYS A 521      18.894 -35.807  10.498  1.00  0.160          H  
ATOM   8116  HA  LYS A 521      19.697 -36.421  13.303  1.00  0.190          H  
ATOM   8117 1HB  LYS A 521      18.955 -38.226  10.969  1.00  0.250          H  
ATOM   8118 2HB  LYS A 521      19.432 -38.813  12.560  1.00  0.250          H  
ATOM   8119 1HG  LYS A 521      17.072 -36.936  12.148  1.00  0.250          H  
ATOM   8120 2HG  LYS A 521      16.931 -38.692  11.995  1.00  0.250          H  
ATOM   8121 1HD  LYS A 521      17.668 -38.983  14.304  1.00  0.250          H  
ATOM   8122 2HD  LYS A 521      17.988 -37.268  14.492  1.00  0.250          H  
ATOM   8123 1HE  LYS A 521      15.919 -37.790  15.546  1.00  0.250          H  
ATOM   8124 2HE  LYS A 521      15.599 -36.790  14.115  1.00  0.250          H  
ATOM   8125 1HZ  LYS A 521      14.069 -38.592  14.314  1.00  0.250          H  
ATOM   8126 2HZ  LYS A 521      14.980 -38.790  12.951  1.00  0.250          H  
ATOM   8127 3HZ  LYS A 521      15.277 -39.714  14.287  1.00  0.250          H  
ATOM   8128  N   ASP A 522      21.895 -37.666  12.827  1.00  0.120          N  
ATOM   8129  CA  ASP A 522      23.293 -38.059  12.683  1.00  0.100          C  
ATOM   8130  C   ASP A 522      24.238 -36.861  12.559  1.00  0.080          C  
ATOM   8131  O   ASP A 522      25.235 -36.911  11.836  1.00  0.080          O  
ATOM   8132  CB  ASP A 522      23.483 -38.941  11.437  1.00  0.150          C  
ATOM   8133  CG  ASP A 522      22.635 -40.246  11.407  1.00  0.150          C  
ATOM   8134  OD1 ASP A 522      22.148 -40.708  12.429  1.00  0.150          O  
ATOM   8135  OD2 ASP A 522      22.502 -40.780  10.323  1.00  0.150          O  
ATOM   8136  H   ASP A 522      21.422 -37.994  13.669  1.00  0.140          H  
ATOM   8137  HA  ASP A 522      23.578 -38.635  13.568  1.00  0.120          H  
ATOM   8138 1HB  ASP A 522      23.270 -38.368  10.540  1.00  0.180          H  
ATOM   8139 2HB  ASP A 522      24.527 -39.226  11.372  1.00  0.180          H  
ATOM   8140  N   LEU A 523      23.960 -35.798  13.299  1.00  0.080          N  
ATOM   8141  CA  LEU A 523      24.814 -34.626  13.288  1.00  0.080          C  
ATOM   8142  C   LEU A 523      26.023 -34.940  14.151  1.00  0.070          C  
ATOM   8143  O   LEU A 523      25.916 -35.781  15.045  1.00  0.070          O  
ATOM   8144  CB  LEU A 523      24.034 -33.410  13.810  1.00  0.110          C  
ATOM   8145  CG  LEU A 523      22.806 -32.967  12.971  1.00  0.110          C  
ATOM   8146  CD1 LEU A 523      22.150 -31.813  13.690  1.00  0.110          C  
ATOM   8147  CD2 LEU A 523      23.237 -32.559  11.536  1.00  0.110          C  
ATOM   8148  H   LEU A 523      23.128 -35.798  13.876  1.00  0.100          H  
ATOM   8149  HA  LEU A 523      25.137 -34.452  12.270  1.00  0.100          H  
ATOM   8150 1HB  LEU A 523      23.656 -33.665  14.800  1.00  0.130          H  
ATOM   8151 2HB  LEU A 523      24.680 -32.558  13.924  1.00  0.130          H  
ATOM   8152  HG  LEU A 523      22.078 -33.782  12.908  1.00  0.130          H  
ATOM   8153 1HD1 LEU A 523      21.274 -31.491  13.136  1.00  0.130          H  
ATOM   8154 2HD1 LEU A 523      21.844 -32.128  14.687  1.00  0.130          H  
ATOM   8155 3HD1 LEU A 523      22.848 -30.983  13.772  1.00  0.130          H  
ATOM   8156 1HD2 LEU A 523      22.373 -32.232  10.978  1.00  0.130          H  
ATOM   8157 2HD2 LEU A 523      23.953 -31.745  11.590  1.00  0.130          H  
ATOM   8158 3HD2 LEU A 523      23.684 -33.401  11.021  1.00  0.130          H  
ATOM   8159  N   PRO A 524      27.199 -34.314  13.935  1.00  0.070          N  
ATOM   8160  CA  PRO A 524      28.438 -34.583  14.644  1.00  0.060          C  
ATOM   8161  C   PRO A 524      28.455 -33.955  16.035  1.00  0.060          C  
ATOM   8162  O   PRO A 524      29.238 -33.050  16.331  1.00  0.070          O  
ATOM   8163  CB  PRO A 524      29.476 -34.001  13.686  1.00  0.090          C  
ATOM   8164  CG  PRO A 524      28.780 -32.840  13.049  1.00  0.090          C  
ATOM   8165  CD  PRO A 524      27.323 -33.244  12.929  1.00  0.090          C  
ATOM   8166  HA  PRO A 524      28.572 -35.659  14.705  1.00  0.070          H  
ATOM   8167 1HB  PRO A 524      30.383 -33.719  14.233  1.00  0.110          H  
ATOM   8168 2HB  PRO A 524      29.776 -34.766  12.958  1.00  0.110          H  
ATOM   8169 1HG  PRO A 524      28.946 -31.985  13.643  1.00  0.110          H  
ATOM   8170 2HG  PRO A 524      29.226 -32.607  12.092  1.00  0.110          H  
ATOM   8171 1HD  PRO A 524      26.707 -32.378  13.169  1.00  0.110          H  
ATOM   8172 2HD  PRO A 524      27.147 -33.606  11.961  1.00  0.110          H  
ATOM   8173  N   LEU A 525      27.563 -34.454  16.881  1.00  0.070          N  
ATOM   8174  CA  LEU A 525      27.413 -33.969  18.241  1.00  0.100          C  
ATOM   8175  C   LEU A 525      27.504 -35.117  19.246  1.00  0.080          C  
ATOM   8176  O   LEU A 525      26.954 -35.039  20.344  1.00  0.100          O  
ATOM   8177  CB  LEU A 525      26.009 -33.294  18.248  1.00  0.130          C  
ATOM   8178  CG  LEU A 525      25.336 -32.661  19.520  1.00  0.130          C  
ATOM   8179  CD1 LEU A 525      26.152 -31.546  20.080  1.00  0.130          C  
ATOM   8180  CD2 LEU A 525      23.957 -32.144  19.066  1.00  0.130          C  
ATOM   8181  H   LEU A 525      26.947 -35.187  16.523  1.00  0.080          H  
ATOM   8182  HA  LEU A 525      28.198 -33.244  18.447  1.00  0.120          H  
ATOM   8183 1HB  LEU A 525      26.039 -32.516  17.507  1.00  0.150          H  
ATOM   8184 2HB  LEU A 525      25.315 -34.028  17.880  1.00  0.150          H  
ATOM   8185  HG  LEU A 525      25.205 -33.405  20.302  1.00  0.150          H  
ATOM   8186 1HD1 LEU A 525      25.644 -31.123  20.946  1.00  0.150          H  
ATOM   8187 2HD1 LEU A 525      27.090 -31.951  20.377  1.00  0.150          H  
ATOM   8188 3HD1 LEU A 525      26.298 -30.778  19.336  1.00  0.150          H  
ATOM   8189 1HD2 LEU A 525      23.438 -31.684  19.883  1.00  0.150          H  
ATOM   8190 2HD2 LEU A 525      24.086 -31.421  18.286  1.00  0.150          H  
ATOM   8191 3HD2 LEU A 525      23.373 -32.971  18.687  1.00  0.150          H  
ATOM   8192  N   GLY A 526      28.337 -36.116  18.944  1.00  0.070          N  
ATOM   8193  CA  GLY A 526      28.535 -37.223  19.857  1.00  0.070          C  
ATOM   8194  C   GLY A 526      29.888 -37.139  20.537  1.00  0.070          C  
ATOM   8195  O   GLY A 526      30.778 -36.401  20.115  1.00  0.070          O  
ATOM   8196  H   GLY A 526      28.785 -36.159  18.025  1.00  0.080          H  
ATOM   8197 1HA  GLY A 526      27.743 -37.231  20.605  1.00  0.080          H  
ATOM   8198 2HA  GLY A 526      28.462 -38.159  19.302  1.00  0.080          H  
ATOM   8199  N   THR A 527      30.069 -37.953  21.559  1.00  0.080          N  
ATOM   8200  CA  THR A 527      31.330 -38.004  22.275  1.00  0.080          C  
ATOM   8201  C   THR A 527      31.555 -39.418  22.767  1.00  0.070          C  
ATOM   8202  O   THR A 527      30.840 -40.341  22.358  1.00  0.080          O  
ATOM   8203  CB  THR A 527      31.364 -36.994  23.442  1.00  0.110          C  
ATOM   8204  OG1 THR A 527      32.692 -36.931  23.943  1.00  0.110          O  
ATOM   8205  CG2 THR A 527      30.434 -37.383  24.577  1.00  0.110          C  
ATOM   8206  H   THR A 527      29.300 -38.533  21.855  1.00  0.100          H  
ATOM   8207  HA  THR A 527      32.140 -37.756  21.588  1.00  0.100          H  
ATOM   8208  HB  THR A 527      31.065 -36.020  23.075  1.00  0.130          H  
ATOM   8209  HG1 THR A 527      32.740 -36.198  24.577  1.00  0.130          H  
ATOM   8210 1HG2 THR A 527      30.508 -36.632  25.361  1.00  0.130          H  
ATOM   8211 2HG2 THR A 527      29.406 -37.433  24.216  1.00  0.130          H  
ATOM   8212 3HG2 THR A 527      30.715 -38.322  24.982  1.00  0.130          H  
ATOM   8213  N   ASN A 528      32.515 -39.589  23.653  1.00  0.070          N  
ATOM   8214  CA  ASN A 528      32.824 -40.909  24.190  1.00  0.080          C  
ATOM   8215  C   ASN A 528      33.422 -40.759  25.591  1.00  0.080          C  
ATOM   8216  O   ASN A 528      33.315 -39.696  26.193  1.00  0.080          O  
ATOM   8217  CB  ASN A 528      33.662 -41.727  23.215  1.00  0.110          C  
ATOM   8218  CG  ASN A 528      34.996 -41.168  22.894  1.00  0.110          C  
ATOM   8219  OD1 ASN A 528      35.781 -40.918  23.796  1.00  0.110          O  
ATOM   8220  ND2 ASN A 528      35.291 -40.964  21.641  1.00  0.110          N  
ATOM   8221  H   ASN A 528      33.014 -38.750  23.955  1.00  0.080          H  
ATOM   8222  HA  ASN A 528      31.894 -41.454  24.312  1.00  0.100          H  
ATOM   8223 1HB  ASN A 528      33.793 -42.725  23.619  1.00  0.130          H  
ATOM   8224 2HB  ASN A 528      33.106 -41.837  22.279  1.00  0.130          H  
ATOM   8225 1HD2 ASN A 528      36.186 -40.589  21.395  1.00  0.130          H  
ATOM   8226 2HD2 ASN A 528      34.633 -41.198  20.905  1.00  0.130          H  
ATOM   8227  N   ARG A 529      33.979 -41.834  26.157  1.00  0.090          N  
ATOM   8228  CA  ARG A 529      34.514 -41.785  27.521  1.00  0.100          C  
ATOM   8229  C   ARG A 529      35.618 -40.743  27.637  1.00  0.080          C  
ATOM   8230  O   ARG A 529      35.856 -40.171  28.707  1.00  0.080          O  
ATOM   8231  CB  ARG A 529      35.006 -43.154  27.952  1.00  0.140          C  
ATOM   8232  CG  ARG A 529      33.913 -44.233  28.042  1.00  0.140          C  
ATOM   8233  CD  ARG A 529      32.942 -43.942  29.123  1.00  0.140          C  
ATOM   8234  NE  ARG A 529      31.939 -44.996  29.306  1.00  0.140          N  
ATOM   8235  CZ  ARG A 529      30.791 -45.123  28.616  1.00  0.140          C  
ATOM   8236  NH1 ARG A 529      30.480 -44.316  27.646  1.00  0.140          N  
ATOM   8237  NH2 ARG A 529      29.995 -46.105  28.948  1.00  0.140          N  
ATOM   8238  H   ARG A 529      34.066 -42.691  25.631  1.00  0.110          H  
ATOM   8239  HA  ARG A 529      33.721 -41.466  28.190  1.00  0.120          H  
ATOM   8240 1HB  ARG A 529      35.788 -43.505  27.286  1.00  0.160          H  
ATOM   8241 2HB  ARG A 529      35.436 -43.065  28.938  1.00  0.160          H  
ATOM   8242 1HG  ARG A 529      33.373 -44.273  27.099  1.00  0.160          H  
ATOM   8243 2HG  ARG A 529      34.362 -45.197  28.226  1.00  0.160          H  
ATOM   8244 1HD  ARG A 529      33.490 -43.828  30.062  1.00  0.160          H  
ATOM   8245 2HD  ARG A 529      32.415 -43.032  28.904  1.00  0.160          H  
ATOM   8246  HE  ARG A 529      32.076 -45.692  30.059  1.00  0.160          H  
ATOM   8247 1HH1 ARG A 529      31.107 -43.573  27.390  1.00  0.160          H  
ATOM   8248 2HH1 ARG A 529      29.614 -44.455  27.134  1.00  0.160          H  
ATOM   8249 1HH2 ARG A 529      30.303 -46.725  29.714  1.00  0.160          H  
ATOM   8250 2HH2 ARG A 529      29.119 -46.258  28.464  1.00  0.160          H  
ATOM   8251  N   TRP A 530      36.339 -40.530  26.552  1.00  0.070          N  
ATOM   8252  CA  TRP A 530      37.371 -39.541  26.543  1.00  0.050          C  
ATOM   8253  C   TRP A 530      36.605 -38.375  25.944  1.00  0.050          C  
ATOM   8254  O   TRP A 530      36.062 -38.484  24.847  1.00  0.070          O  
ATOM   8255  CB  TRP A 530      38.549 -40.003  25.672  1.00  0.080          C  
ATOM   8256  CG  TRP A 530      39.133 -41.266  26.211  1.00  0.080          C  
ATOM   8257  CD1 TRP A 530      40.126 -41.397  27.104  1.00  0.080          C  
ATOM   8258  CD2 TRP A 530      38.725 -42.623  25.880  1.00  0.080          C  
ATOM   8259  NE1 TRP A 530      40.335 -42.728  27.369  1.00  0.080          N  
ATOM   8260  CE2 TRP A 530      39.494 -43.471  26.642  1.00  0.080          C  
ATOM   8261  CE3 TRP A 530      37.771 -43.170  25.018  1.00  0.080          C  
ATOM   8262  CZ2 TRP A 530      39.337 -44.831  26.594  1.00  0.080          C  
ATOM   8263  CZ3 TRP A 530      37.612 -44.525  24.968  1.00  0.080          C  
ATOM   8264  CH2 TRP A 530      38.363 -45.335  25.732  1.00  0.080          C  
ATOM   8265  H   TRP A 530      36.139 -41.012  25.679  1.00  0.080          H  
ATOM   8266  HA  TRP A 530      37.703 -39.304  27.555  1.00  0.060          H  
ATOM   8267 1HB  TRP A 530      38.220 -40.172  24.647  1.00  0.090          H  
ATOM   8268 2HB  TRP A 530      39.323 -39.235  25.646  1.00  0.090          H  
ATOM   8269  HD1 TRP A 530      40.665 -40.573  27.574  1.00  0.090          H  
ATOM   8270  HE1 TRP A 530      41.011 -43.109  28.042  1.00  0.090          H  
ATOM   8271  HE3 TRP A 530      37.177 -42.558  24.413  1.00  0.090          H  
ATOM   8272  HZ2 TRP A 530      39.940 -45.501  27.207  1.00  0.090          H  
ATOM   8273  HZ3 TRP A 530      36.864 -44.933  24.305  1.00  0.090          H  
ATOM   8274  HH2 TRP A 530      38.194 -46.402  25.669  1.00  0.090          H  
ATOM   8275  N   PHE A 531      36.529 -37.247  26.620  1.00  0.050          N  
ATOM   8276  CA  PHE A 531      35.699 -36.181  26.062  1.00  0.040          C  
ATOM   8277  C   PHE A 531      36.394 -35.383  24.963  1.00  0.050          C  
ATOM   8278  O   PHE A 531      36.770 -34.225  25.143  1.00  0.070          O  
ATOM   8279  CB  PHE A 531      35.194 -35.298  27.187  1.00  0.060          C  
ATOM   8280  CG  PHE A 531      34.165 -36.029  28.043  1.00  0.060          C  
ATOM   8281  CD1 PHE A 531      34.550 -36.845  29.104  1.00  0.060          C  
ATOM   8282  CD2 PHE A 531      32.807 -35.907  27.778  1.00  0.060          C  
ATOM   8283  CE1 PHE A 531      33.620 -37.507  29.858  1.00  0.060          C  
ATOM   8284  CE2 PHE A 531      31.880 -36.580  28.537  1.00  0.060          C  
ATOM   8285  CZ  PHE A 531      32.297 -37.377  29.575  1.00  0.060          C  
ATOM   8286  H   PHE A 531      36.975 -37.161  27.523  1.00  0.060          H  
ATOM   8287  HA  PHE A 531      34.822 -36.654  25.620  1.00  0.050          H  
ATOM   8288 1HB  PHE A 531      36.026 -35.009  27.802  1.00  0.070          H  
ATOM   8289 2HB  PHE A 531      34.739 -34.398  26.781  1.00  0.070          H  
ATOM   8290  HD1 PHE A 531      35.593 -36.977  29.327  1.00  0.070          H  
ATOM   8291  HD2 PHE A 531      32.471 -35.274  26.953  1.00  0.070          H  
ATOM   8292  HE1 PHE A 531      33.942 -38.146  30.676  1.00  0.070          H  
ATOM   8293  HE2 PHE A 531      30.818 -36.477  28.310  1.00  0.070          H  
ATOM   8294  HZ  PHE A 531      31.587 -37.903  30.164  1.00  0.070          H  
ATOM   8295  N   GLU A 532      36.526 -36.060  23.816  1.00  0.060          N  
ATOM   8296  CA  GLU A 532      37.216 -35.615  22.611  1.00  0.070          C  
ATOM   8297  C   GLU A 532      36.419 -34.512  21.937  1.00  0.070          C  
ATOM   8298  O   GLU A 532      36.971 -33.614  21.296  1.00  0.080          O  
ATOM   8299  CB  GLU A 532      37.340 -36.778  21.635  1.00  0.090          C  
ATOM   8300  CG  GLU A 532      38.155 -37.964  22.100  1.00  0.090          C  
ATOM   8301  CD  GLU A 532      39.562 -37.720  22.341  1.00  0.090          C  
ATOM   8302  OE1 GLU A 532      39.972 -37.884  23.448  1.00  0.090          O  
ATOM   8303  OE2 GLU A 532      40.267 -37.460  21.412  1.00  0.090          O  
ATOM   8304  H   GLU A 532      36.159 -37.009  23.843  1.00  0.070          H  
ATOM   8305  HA  GLU A 532      38.201 -35.247  22.886  1.00  0.080          H  
ATOM   8306 1HB  GLU A 532      36.361 -37.144  21.429  1.00  0.110          H  
ATOM   8307 2HB  GLU A 532      37.772 -36.420  20.704  1.00  0.110          H  
ATOM   8308 1HG  GLU A 532      37.718 -38.356  23.004  1.00  0.110          H  
ATOM   8309 2HG  GLU A 532      38.064 -38.735  21.342  1.00  0.110          H  
ATOM   8310  N   TYR A 533      35.102 -34.624  22.032  1.00  0.080          N  
ATOM   8311  CA  TYR A 533      34.222 -33.630  21.473  1.00  0.080          C  
ATOM   8312  C   TYR A 533      34.012 -32.564  22.520  1.00  0.080          C  
ATOM   8313  O   TYR A 533      33.581 -32.850  23.641  1.00  0.160          O  
ATOM   8314  CB  TYR A 533      32.922 -34.249  21.006  1.00  0.110          C  
ATOM   8315  CG  TYR A 533      31.916 -33.240  20.629  1.00  0.110          C  
ATOM   8316  CD1 TYR A 533      32.134 -32.389  19.569  1.00  0.110          C  
ATOM   8317  CD2 TYR A 533      30.754 -33.161  21.360  1.00  0.110          C  
ATOM   8318  CE1 TYR A 533      31.197 -31.458  19.260  1.00  0.110          C  
ATOM   8319  CE2 TYR A 533      29.822 -32.237  21.042  1.00  0.110          C  
ATOM   8320  CZ  TYR A 533      30.043 -31.381  19.987  1.00  0.110          C  
ATOM   8321  OH  TYR A 533      29.121 -30.440  19.655  1.00  0.110          O  
ATOM   8322  H   TYR A 533      34.703 -35.412  22.523  1.00  0.100          H  
ATOM   8323  HA  TYR A 533      34.708 -33.163  20.617  1.00  0.100          H  
ATOM   8324 1HB  TYR A 533      33.103 -34.893  20.145  1.00  0.130          H  
ATOM   8325 2HB  TYR A 533      32.517 -34.862  21.784  1.00  0.130          H  
ATOM   8326  HD1 TYR A 533      33.055 -32.448  18.989  1.00  0.130          H  
ATOM   8327  HD2 TYR A 533      30.586 -33.836  22.195  1.00  0.130          H  
ATOM   8328  HE1 TYR A 533      31.363 -30.776  18.451  1.00  0.130          H  
ATOM   8329  HE2 TYR A 533      28.910 -32.175  21.627  1.00  0.130          H  
ATOM   8330  HH  TYR A 533      28.402 -30.464  20.280  1.00  0.130          H  
ATOM   8331  N   VAL A 534      34.366 -31.345  22.157  1.00  0.080          N  
ATOM   8332  CA  VAL A 534      34.312 -30.207  23.037  1.00  0.140          C  
ATOM   8333  C   VAL A 534      33.350 -29.166  22.479  1.00  0.110          C  
ATOM   8334  O   VAL A 534      33.787 -28.284  21.739  1.00  0.130          O  
ATOM   8335  CB  VAL A 534      35.723 -29.571  23.123  1.00  0.170          C  
ATOM   8336  CG1 VAL A 534      35.716 -28.397  24.083  1.00  0.170          C  
ATOM   8337  CG2 VAL A 534      36.751 -30.643  23.541  1.00  0.170          C  
ATOM   8338  H   VAL A 534      34.672 -31.207  21.200  1.00  0.100          H  
ATOM   8339  HA  VAL A 534      34.035 -30.544  24.026  1.00  0.170          H  
ATOM   8340  HB  VAL A 534      36.003 -29.182  22.148  1.00  0.210          H  
ATOM   8341 1HG1 VAL A 534      36.711 -27.957  24.126  1.00  0.210          H  
ATOM   8342 2HG1 VAL A 534      35.011 -27.639  23.765  1.00  0.210          H  
ATOM   8343 3HG1 VAL A 534      35.434 -28.742  25.048  1.00  0.210          H  
ATOM   8344 1HG2 VAL A 534      37.742 -30.196  23.589  1.00  0.210          H  
ATOM   8345 2HG2 VAL A 534      36.494 -31.048  24.500  1.00  0.210          H  
ATOM   8346 3HG2 VAL A 534      36.763 -31.453  22.816  1.00  0.210          H  
ATOM   8347  N   PRO A 535      32.057 -29.208  22.813  1.00  0.090          N  
ATOM   8348  CA  PRO A 535      31.075 -28.270  22.352  1.00  0.090          C  
ATOM   8349  C   PRO A 535      31.357 -26.943  23.008  1.00  0.090          C  
ATOM   8350  O   PRO A 535      31.685 -26.910  24.193  1.00  0.150          O  
ATOM   8351  CB  PRO A 535      29.765 -28.887  22.846  1.00  0.140          C  
ATOM   8352  CG  PRO A 535      30.154 -29.713  24.004  1.00  0.140          C  
ATOM   8353  CD  PRO A 535      31.553 -30.197  23.713  1.00  0.140          C  
ATOM   8354  HA  PRO A 535      31.107 -28.200  21.254  1.00  0.110          H  
ATOM   8355 1HB  PRO A 535      29.093 -28.088  23.166  1.00  0.160          H  
ATOM   8356 2HB  PRO A 535      29.267 -29.432  22.049  1.00  0.160          H  
ATOM   8357 1HG  PRO A 535      30.133 -29.096  24.892  1.00  0.160          H  
ATOM   8358 2HG  PRO A 535      29.435 -30.532  24.167  1.00  0.160          H  
ATOM   8359 1HD  PRO A 535      32.078 -30.128  24.636  1.00  0.160          H  
ATOM   8360 2HD  PRO A 535      31.576 -31.198  23.281  1.00  0.160          H  
ATOM   8361  N   ARG A 536      31.164 -25.868  22.279  1.00  0.110          N  
ATOM   8362  CA  ARG A 536      31.304 -24.526  22.802  1.00  0.120          C  
ATOM   8363  C   ARG A 536      30.159 -23.677  22.264  1.00  0.080          C  
ATOM   8364  O   ARG A 536      29.630 -23.943  21.177  1.00  0.090          O  
ATOM   8365  CB  ARG A 536      32.651 -23.962  22.409  1.00  0.160          C  
ATOM   8366  CG  ARG A 536      33.866 -24.659  23.005  1.00  0.160          C  
ATOM   8367  CD  ARG A 536      35.100 -24.231  22.374  1.00  0.160          C  
ATOM   8368  NE  ARG A 536      35.169 -24.714  21.003  1.00  0.160          N  
ATOM   8369  CZ  ARG A 536      36.017 -24.267  20.050  1.00  0.160          C  
ATOM   8370  NH1 ARG A 536      36.883 -23.318  20.312  1.00  0.160          N  
ATOM   8371  NH2 ARG A 536      35.977 -24.775  18.843  1.00  0.160          N  
ATOM   8372  H   ARG A 536      30.946 -25.979  21.295  1.00  0.130          H  
ATOM   8373  HA  ARG A 536      31.240 -24.562  23.889  1.00  0.140          H  
ATOM   8374 1HB  ARG A 536      32.745 -23.958  21.339  1.00  0.200          H  
ATOM   8375 2HB  ARG A 536      32.691 -22.967  22.758  1.00  0.200          H  
ATOM   8376 1HG  ARG A 536      33.915 -24.407  24.055  1.00  0.200          H  
ATOM   8377 2HG  ARG A 536      33.796 -25.730  22.885  1.00  0.200          H  
ATOM   8378 1HD  ARG A 536      35.130 -23.150  22.356  1.00  0.200          H  
ATOM   8379 2HD  ARG A 536      35.950 -24.623  22.931  1.00  0.200          H  
ATOM   8380  HE  ARG A 536      34.523 -25.461  20.743  1.00  0.200          H  
ATOM   8381 1HH1 ARG A 536      36.934 -22.906  21.234  1.00  0.200          H  
ATOM   8382 2HH1 ARG A 536      37.500 -22.981  19.574  1.00  0.200          H  
ATOM   8383 1HH2 ARG A 536      35.309 -25.498  18.602  1.00  0.200          H  
ATOM   8384 2HH2 ARG A 536      36.618 -24.438  18.126  1.00  0.200          H  
ATOM   8385  N   MET A 537      29.760 -22.640  22.989  1.00  0.100          N  
ATOM   8386  CA  MET A 537      28.649 -21.839  22.468  1.00  0.090          C  
ATOM   8387  C   MET A 537      28.719 -20.332  22.456  1.00  0.080          C  
ATOM   8388  O   MET A 537      29.366 -19.669  23.276  1.00  0.100          O  
ATOM   8389  CB  MET A 537      27.346 -22.153  23.204  1.00  0.130          C  
ATOM   8390  CG  MET A 537      26.784 -23.519  23.027  1.00  0.130          C  
ATOM   8391  SD  MET A 537      25.172 -23.729  23.825  1.00  0.130          S  
ATOM   8392  CE  MET A 537      24.069 -22.751  22.741  1.00  0.130          C  
ATOM   8393  H   MET A 537      30.214 -22.457  23.890  1.00  0.120          H  
ATOM   8394  HA  MET A 537      28.511 -22.121  21.426  1.00  0.110          H  
ATOM   8395 1HB  MET A 537      27.507 -22.018  24.271  1.00  0.160          H  
ATOM   8396 2HB  MET A 537      26.599 -21.437  22.893  1.00  0.160          H  
ATOM   8397 1HG  MET A 537      26.667 -23.700  21.973  1.00  0.160          H  
ATOM   8398 2HG  MET A 537      27.475 -24.256  23.435  1.00  0.160          H  
ATOM   8399 1HE  MET A 537      23.046 -22.807  23.114  1.00  0.160          H  
ATOM   8400 2HE  MET A 537      24.374 -21.711  22.725  1.00  0.160          H  
ATOM   8401 3HE  MET A 537      24.106 -23.149  21.724  1.00  0.160          H  
ATOM   8402  N   ALA A 538      27.976 -19.802  21.489  1.00  0.070          N  
ATOM   8403  CA  ALA A 538      27.636 -18.395  21.413  1.00  0.080          C  
ATOM   8404  C   ALA A 538      26.212 -18.328  21.950  1.00  0.080          C  
ATOM   8405  O   ALA A 538      25.262 -18.661  21.240  1.00  0.080          O  
ATOM   8406  CB  ALA A 538      27.757 -17.850  20.004  1.00  0.110          C  
ATOM   8407  H   ALA A 538      27.568 -20.460  20.814  1.00  0.080          H  
ATOM   8408  HA  ALA A 538      28.294 -17.842  22.081  1.00  0.100          H  
ATOM   8409 1HB  ALA A 538      27.477 -16.796  19.989  1.00  0.130          H  
ATOM   8410 2HB  ALA A 538      28.778 -17.957  19.694  1.00  0.130          H  
ATOM   8411 3HB  ALA A 538      27.114 -18.404  19.340  1.00  0.130          H  
ATOM   8412  N   VAL A 539      26.070 -18.044  23.230  1.00  0.090          N  
ATOM   8413  CA  VAL A 539      24.781 -18.190  23.906  1.00  0.100          C  
ATOM   8414  C   VAL A 539      23.840 -16.983  23.791  1.00  0.100          C  
ATOM   8415  O   VAL A 539      24.246 -15.858  24.065  1.00  0.160          O  
ATOM   8416  CB  VAL A 539      25.080 -18.537  25.384  1.00  0.140          C  
ATOM   8417  CG1 VAL A 539      23.835 -18.636  26.214  1.00  0.140          C  
ATOM   8418  CG2 VAL A 539      25.830 -19.859  25.430  1.00  0.140          C  
ATOM   8419  H   VAL A 539      26.893 -17.735  23.762  1.00  0.110          H  
ATOM   8420  HA  VAL A 539      24.274 -19.049  23.469  1.00  0.120          H  
ATOM   8421  HB  VAL A 539      25.701 -17.756  25.812  1.00  0.160          H  
ATOM   8422 1HG1 VAL A 539      24.129 -18.883  27.227  1.00  0.160          H  
ATOM   8423 2HG1 VAL A 539      23.321 -17.683  26.214  1.00  0.160          H  
ATOM   8424 3HG1 VAL A 539      23.179 -19.411  25.819  1.00  0.160          H  
ATOM   8425 1HG2 VAL A 539      26.072 -20.104  26.465  1.00  0.160          H  
ATOM   8426 2HG2 VAL A 539      25.214 -20.646  25.006  1.00  0.160          H  
ATOM   8427 3HG2 VAL A 539      26.752 -19.769  24.863  1.00  0.160          H  
ATOM   8428  N   SER A 540      22.576 -17.222  23.368  1.00  0.080          N  
ATOM   8429  CA  SER A 540      21.577 -16.142  23.273  1.00  0.080          C  
ATOM   8430  C   SER A 540      20.928 -15.983  24.626  1.00  0.100          C  
ATOM   8431  O   SER A 540      20.595 -14.874  25.075  1.00  0.150          O  
ATOM   8432  CB  SER A 540      20.480 -16.475  22.273  1.00  0.110          C  
ATOM   8433  OG  SER A 540      19.720 -17.543  22.712  1.00  0.110          O  
ATOM   8434  H   SER A 540      22.280 -18.167  23.151  1.00  0.100          H  
ATOM   8435  HA  SER A 540      22.065 -15.206  23.013  1.00  0.100          H  
ATOM   8436 1HB  SER A 540      19.838 -15.613  22.130  1.00  0.130          H  
ATOM   8437 2HB  SER A 540      20.902 -16.723  21.327  1.00  0.130          H  
ATOM   8438  HG  SER A 540      19.070 -17.694  22.020  1.00  0.130          H  
ATOM   8439  N   GLY A 541      20.841 -17.098  25.332  1.00  0.090          N  
ATOM   8440  CA  GLY A 541      20.293 -17.051  26.662  1.00  0.090          C  
ATOM   8441  C   GLY A 541      19.681 -18.340  27.169  1.00  0.080          C  
ATOM   8442  O   GLY A 541      19.522 -19.321  26.436  1.00  0.090          O  
ATOM   8443  H   GLY A 541      21.078 -17.973  24.857  1.00  0.110          H  
ATOM   8444 1HA  GLY A 541      21.072 -16.716  27.317  1.00  0.110          H  
ATOM   8445 2HA  GLY A 541      19.535 -16.274  26.701  1.00  0.110          H  
ATOM   8446  N   VAL A 542      19.399 -18.349  28.471  1.00  0.080          N  
ATOM   8447  CA  VAL A 542      18.692 -19.446  29.111  1.00  0.090          C  
ATOM   8448  C   VAL A 542      17.492 -18.851  29.814  1.00  0.110          C  
ATOM   8449  O   VAL A 542      17.627 -18.044  30.733  1.00  0.130          O  
ATOM   8450  CB  VAL A 542      19.566 -20.262  30.073  1.00  0.120          C  
ATOM   8451  CG1 VAL A 542      18.726 -21.322  30.769  1.00  0.120          C  
ATOM   8452  CG2 VAL A 542      20.575 -20.996  29.342  1.00  0.120          C  
ATOM   8453  H   VAL A 542      19.649 -17.523  29.029  1.00  0.100          H  
ATOM   8454  HA  VAL A 542      18.343 -20.118  28.345  1.00  0.110          H  
ATOM   8455  HB  VAL A 542      20.030 -19.603  30.766  1.00  0.150          H  
ATOM   8456 1HG1 VAL A 542      19.350 -21.906  31.440  1.00  0.150          H  
ATOM   8457 2HG1 VAL A 542      17.949 -20.829  31.338  1.00  0.150          H  
ATOM   8458 3HG1 VAL A 542      18.273 -21.985  30.027  1.00  0.150          H  
ATOM   8459 1HG2 VAL A 542      21.149 -21.570  30.025  1.00  0.150          H  
ATOM   8460 2HG2 VAL A 542      20.089 -21.644  28.692  1.00  0.150          H  
ATOM   8461 3HG2 VAL A 542      21.212 -20.355  28.789  1.00  0.150          H  
ATOM   8462  N   LYS A 543      16.320 -19.246  29.359  1.00  0.100          N  
ATOM   8463  CA  LYS A 543      15.075 -18.683  29.846  1.00  0.130          C  
ATOM   8464  C   LYS A 543      14.012 -19.735  30.059  1.00  0.110          C  
ATOM   8465  O   LYS A 543      14.036 -20.803  29.450  1.00  0.100          O  
ATOM   8466  CB  LYS A 543      14.533 -17.643  28.858  1.00  0.170          C  
ATOM   8467  CG  LYS A 543      15.425 -16.411  28.569  1.00  0.170          C  
ATOM   8468  CD  LYS A 543      15.486 -15.451  29.744  1.00  0.170          C  
ATOM   8469  CE  LYS A 543      16.306 -14.219  29.392  1.00  0.170          C  
ATOM   8470  NZ  LYS A 543      16.451 -13.290  30.556  1.00  0.170          N  
ATOM   8471  H   LYS A 543      16.317 -19.960  28.623  1.00  0.120          H  
ATOM   8472  HA  LYS A 543      15.260 -18.211  30.809  1.00  0.160          H  
ATOM   8473 1HB  LYS A 543      14.328 -18.130  27.904  1.00  0.200          H  
ATOM   8474 2HB  LYS A 543      13.591 -17.268  29.242  1.00  0.200          H  
ATOM   8475 1HG  LYS A 543      16.435 -16.725  28.340  1.00  0.200          H  
ATOM   8476 2HG  LYS A 543      15.035 -15.879  27.699  1.00  0.200          H  
ATOM   8477 1HD  LYS A 543      14.479 -15.146  30.024  1.00  0.200          H  
ATOM   8478 2HD  LYS A 543      15.955 -15.941  30.595  1.00  0.200          H  
ATOM   8479 1HE  LYS A 543      17.297 -14.535  29.064  1.00  0.200          H  
ATOM   8480 2HE  LYS A 543      15.817 -13.688  28.571  1.00  0.200          H  
ATOM   8481 1HZ  LYS A 543      16.999 -12.491  30.272  1.00  0.200          H  
ATOM   8482 2HZ  LYS A 543      15.538 -12.982  30.859  1.00  0.200          H  
ATOM   8483 3HZ  LYS A 543      16.918 -13.770  31.319  1.00  0.200          H  
ATOM   8484  N   TRP A 544      13.068 -19.446  30.930  1.00  0.140          N  
ATOM   8485  CA  TRP A 544      11.949 -20.354  31.067  1.00  0.160          C  
ATOM   8486  C   TRP A 544      10.917 -20.079  29.990  1.00  0.130          C  
ATOM   8487  O   TRP A 544      10.509 -18.934  29.781  1.00  0.130          O  
ATOM   8488  CB  TRP A 544      11.323 -20.207  32.443  1.00  0.220          C  
ATOM   8489  CG  TRP A 544      12.172 -20.770  33.509  1.00  0.220          C  
ATOM   8490  CD1 TRP A 544      13.049 -20.109  34.308  1.00  0.220          C  
ATOM   8491  CD2 TRP A 544      12.201 -22.140  33.926  1.00  0.220          C  
ATOM   8492  NE1 TRP A 544      13.632 -20.979  35.182  1.00  0.220          N  
ATOM   8493  CE2 TRP A 544      13.124 -22.229  34.966  1.00  0.220          C  
ATOM   8494  CE3 TRP A 544      11.525 -23.278  33.513  1.00  0.220          C  
ATOM   8495  CZ2 TRP A 544      13.395 -23.423  35.599  1.00  0.220          C  
ATOM   8496  CZ3 TRP A 544      11.789 -24.470  34.146  1.00  0.220          C  
ATOM   8497  CH2 TRP A 544      12.698 -24.539  35.157  1.00  0.220          C  
ATOM   8498  H   TRP A 544      13.097 -18.581  31.451  1.00  0.170          H  
ATOM   8499  HA  TRP A 544      12.303 -21.376  30.956  1.00  0.190          H  
ATOM   8500 1HB  TRP A 544      11.141 -19.158  32.657  1.00  0.260          H  
ATOM   8501 2HB  TRP A 544      10.357 -20.720  32.457  1.00  0.260          H  
ATOM   8502  HD1 TRP A 544      13.259 -19.044  34.259  1.00  0.260          H  
ATOM   8503  HE1 TRP A 544      14.320 -20.729  35.882  1.00  0.260          H  
ATOM   8504  HE3 TRP A 544      10.795 -23.224  32.705  1.00  0.260          H  
ATOM   8505  HZ2 TRP A 544      14.116 -23.504  36.412  1.00  0.260          H  
ATOM   8506  HZ3 TRP A 544      11.256 -25.363  33.820  1.00  0.260          H  
ATOM   8507  HH2 TRP A 544      12.871 -25.490  35.623  1.00  0.260          H  
ATOM   8508  N   VAL A 545      10.486 -21.136  29.324  1.00  0.130          N  
ATOM   8509  CA  VAL A 545       9.468 -21.043  28.302  1.00  0.120          C  
ATOM   8510  C   VAL A 545       8.342 -21.932  28.784  1.00  0.150          C  
ATOM   8511  O   VAL A 545       8.460 -23.159  28.765  1.00  0.190          O  
ATOM   8512  CB  VAL A 545      10.006 -21.545  26.943  1.00  0.170          C  
ATOM   8513  CG1 VAL A 545       8.925 -21.389  25.871  1.00  0.170          C  
ATOM   8514  CG2 VAL A 545      11.274 -20.794  26.566  1.00  0.170          C  
ATOM   8515  H   VAL A 545      10.887 -22.045  29.564  1.00  0.160          H  
ATOM   8516  HA  VAL A 545       9.115 -20.018  28.215  1.00  0.140          H  
ATOM   8517  HB  VAL A 545      10.241 -22.606  27.028  1.00  0.210          H  
ATOM   8518 1HG1 VAL A 545       9.301 -21.743  24.934  1.00  0.210          H  
ATOM   8519 2HG1 VAL A 545       8.038 -21.959  26.146  1.00  0.210          H  
ATOM   8520 3HG1 VAL A 545       8.655 -20.343  25.763  1.00  0.210          H  
ATOM   8521 1HG2 VAL A 545      11.653 -21.164  25.620  1.00  0.210          H  
ATOM   8522 2HG2 VAL A 545      11.039 -19.761  26.481  1.00  0.210          H  
ATOM   8523 3HG2 VAL A 545      12.035 -20.934  27.335  1.00  0.210          H  
ATOM   8524  N   GLY A 546       7.252 -21.347  29.239  1.00  0.190          N  
ATOM   8525  CA  GLY A 546       6.237 -22.179  29.865  1.00  0.290          C  
ATOM   8526  C   GLY A 546       6.905 -22.829  31.077  1.00  0.400          C  
ATOM   8527  O   GLY A 546       7.505 -22.136  31.892  1.00  1.170          O  
ATOM   8528  H   GLY A 546       7.150 -20.341  29.206  1.00  0.230          H  
ATOM   8529 1HA  GLY A 546       5.388 -21.569  30.176  1.00  0.350          H  
ATOM   8530 2HA  GLY A 546       5.878 -22.932  29.162  1.00  0.350          H  
ATOM   8531  N   ASN A 547       6.828 -24.148  31.215  1.00  0.420          N  
ATOM   8532  CA  ASN A 547       7.460 -24.798  32.360  1.00  0.440          C  
ATOM   8533  C   ASN A 547       8.775 -25.500  32.000  1.00  0.290          C  
ATOM   8534  O   ASN A 547       9.247 -26.349  32.757  1.00  0.340          O  
ATOM   8535  CB  ASN A 547       6.501 -25.775  33.010  1.00  0.610          C  
ATOM   8536  CG  ASN A 547       6.138 -26.932  32.119  1.00  0.610          C  
ATOM   8537  OD1 ASN A 547       6.258 -26.884  30.881  1.00  0.610          O  
ATOM   8538  ND2 ASN A 547       5.677 -27.995  32.734  1.00  0.610          N  
ATOM   8539  H   ASN A 547       6.340 -24.709  30.525  1.00  0.500          H  
ATOM   8540  HA  ASN A 547       7.709 -24.033  33.097  1.00  0.530          H  
ATOM   8541 1HB  ASN A 547       6.948 -26.165  33.925  1.00  0.730          H  
ATOM   8542 2HB  ASN A 547       5.589 -25.251  33.292  1.00  0.730          H  
ATOM   8543 1HD2 ASN A 547       5.411 -28.804  32.208  1.00  0.730          H  
ATOM   8544 2HD2 ASN A 547       5.592 -27.999  33.730  1.00  0.730          H  
ATOM   8545  N   GLN A 548       9.368 -25.156  30.857  1.00  0.170          N  
ATOM   8546  CA  GLN A 548      10.616 -25.772  30.419  1.00  0.130          C  
ATOM   8547  C   GLN A 548      11.786 -24.792  30.492  1.00  0.120          C  
ATOM   8548  O   GLN A 548      11.656 -23.616  30.150  1.00  0.210          O  
ATOM   8549  CB  GLN A 548      10.447 -26.282  28.981  1.00  0.200          C  
ATOM   8550  CG  GLN A 548       9.404 -27.411  28.807  1.00  0.200          C  
ATOM   8551  CD  GLN A 548       9.211 -27.752  27.345  1.00  0.200          C  
ATOM   8552  OE1 GLN A 548       9.946 -27.203  26.534  1.00  0.200          O  
ATOM   8553  NE2 GLN A 548       8.229 -28.595  26.988  1.00  0.200          N  
ATOM   8554  H   GLN A 548       8.926 -24.452  30.257  1.00  0.200          H  
ATOM   8555  HA  GLN A 548      10.840 -26.615  31.072  1.00  0.160          H  
ATOM   8556 1HB  GLN A 548      10.134 -25.447  28.347  1.00  0.240          H  
ATOM   8557 2HB  GLN A 548      11.402 -26.632  28.602  1.00  0.240          H  
ATOM   8558 1HG  GLN A 548       9.751 -28.301  29.331  1.00  0.240          H  
ATOM   8559 2HG  GLN A 548       8.448 -27.082  29.215  1.00  0.240          H  
ATOM   8560 1HE2 GLN A 548       8.042 -28.797  25.984  1.00  0.240          H  
ATOM   8561 2HE2 GLN A 548       7.625 -28.985  27.684  1.00  0.240          H  
ATOM   8562  N   LEU A 549      12.949 -25.278  30.902  1.00  0.110          N  
ATOM   8563  CA  LEU A 549      14.141 -24.428  30.953  1.00  0.100          C  
ATOM   8564  C   LEU A 549      14.880 -24.564  29.636  1.00  0.110          C  
ATOM   8565  O   LEU A 549      15.342 -25.656  29.303  1.00  0.120          O  
ATOM   8566  CB  LEU A 549      15.038 -24.868  32.119  1.00  0.140          C  
ATOM   8567  CG  LEU A 549      16.358 -24.110  32.349  1.00  0.140          C  
ATOM   8568  CD1 LEU A 549      16.082 -22.638  32.714  1.00  0.140          C  
ATOM   8569  CD2 LEU A 549      17.105 -24.802  33.483  1.00  0.140          C  
ATOM   8570  H   LEU A 549      13.009 -26.246  31.193  1.00  0.130          H  
ATOM   8571  HA  LEU A 549      13.833 -23.392  31.085  1.00  0.120          H  
ATOM   8572 1HB  LEU A 549      14.472 -24.795  33.025  1.00  0.170          H  
ATOM   8573 2HB  LEU A 549      15.291 -25.923  31.973  1.00  0.170          H  
ATOM   8574  HG  LEU A 549      16.960 -24.136  31.441  1.00  0.170          H  
ATOM   8575 1HD1 LEU A 549      17.015 -22.135  32.898  1.00  0.170          H  
ATOM   8576 2HD1 LEU A 549      15.551 -22.128  31.910  1.00  0.170          H  
ATOM   8577 3HD1 LEU A 549      15.490 -22.604  33.607  1.00  0.170          H  
ATOM   8578 1HD2 LEU A 549      18.050 -24.296  33.654  1.00  0.170          H  
ATOM   8579 2HD2 LEU A 549      16.498 -24.758  34.382  1.00  0.170          H  
ATOM   8580 3HD2 LEU A 549      17.295 -25.841  33.231  1.00  0.170          H  
ATOM   8581  N   VAL A 550      14.968 -23.478  28.863  1.00  0.100          N  
ATOM   8582  CA  VAL A 550      15.549 -23.579  27.536  1.00  0.100          C  
ATOM   8583  C   VAL A 550      16.771 -22.719  27.255  1.00  0.090          C  
ATOM   8584  O   VAL A 550      16.765 -21.500  27.426  1.00  0.100          O  
ATOM   8585  CB  VAL A 550      14.471 -23.268  26.467  1.00  0.140          C  
ATOM   8586  CG1 VAL A 550      15.069 -23.330  25.025  1.00  0.140          C  
ATOM   8587  CG2 VAL A 550      13.340 -24.275  26.607  1.00  0.140          C  
ATOM   8588  H   VAL A 550      14.583 -22.583  29.180  1.00  0.120          H  
ATOM   8589  HA  VAL A 550      15.839 -24.610  27.401  1.00  0.120          H  
ATOM   8590  HB  VAL A 550      14.088 -22.261  26.623  1.00  0.170          H  
ATOM   8591 1HG1 VAL A 550      14.287 -23.111  24.324  1.00  0.170          H  
ATOM   8592 2HG1 VAL A 550      15.866 -22.597  24.902  1.00  0.170          H  
ATOM   8593 3HG1 VAL A 550      15.467 -24.328  24.826  1.00  0.170          H  
ATOM   8594 1HG2 VAL A 550      12.586 -24.062  25.875  1.00  0.170          H  
ATOM   8595 2HG2 VAL A 550      13.742 -25.259  26.450  1.00  0.170          H  
ATOM   8596 3HG2 VAL A 550      12.899 -24.215  27.599  1.00  0.170          H  
ATOM   8597  N   LEU A 551      17.804 -23.400  26.783  1.00  0.090          N  
ATOM   8598  CA  LEU A 551      19.080 -22.849  26.364  1.00  0.080          C  
ATOM   8599  C   LEU A 551      19.086 -22.658  24.890  1.00  0.080          C  
ATOM   8600  O   LEU A 551      18.709 -23.562  24.158  1.00  0.080          O  
ATOM   8601  CB  LEU A 551      20.217 -23.823  26.731  1.00  0.120          C  
ATOM   8602  CG  LEU A 551      21.683 -23.557  26.179  1.00  0.120          C  
ATOM   8603  CD1 LEU A 551      22.307 -22.282  26.754  1.00  0.120          C  
ATOM   8604  CD2 LEU A 551      22.540 -24.768  26.545  1.00  0.120          C  
ATOM   8605  H   LEU A 551      17.657 -24.407  26.686  1.00  0.110          H  
ATOM   8606  HA  LEU A 551      19.212 -21.874  26.809  1.00  0.100          H  
ATOM   8607 1HB  LEU A 551      20.291 -23.820  27.782  1.00  0.140          H  
ATOM   8608 2HB  LEU A 551      19.915 -24.825  26.418  1.00  0.140          H  
ATOM   8609  HG  LEU A 551      21.645 -23.450  25.093  1.00  0.140          H  
ATOM   8610 1HD1 LEU A 551      23.313 -22.154  26.343  1.00  0.140          H  
ATOM   8611 2HD1 LEU A 551      21.701 -21.415  26.492  1.00  0.140          H  
ATOM   8612 3HD1 LEU A 551      22.379 -22.372  27.829  1.00  0.140          H  
ATOM   8613 1HD2 LEU A 551      23.546 -24.629  26.165  1.00  0.140          H  
ATOM   8614 2HD2 LEU A 551      22.578 -24.873  27.631  1.00  0.140          H  
ATOM   8615 3HD2 LEU A 551      22.103 -25.665  26.107  1.00  0.140          H  
ATOM   8616  N   ALA A 552      19.539 -21.511  24.425  1.00  0.080          N  
ATOM   8617  CA  ALA A 552      19.619 -21.324  22.991  1.00  0.070          C  
ATOM   8618  C   ALA A 552      20.796 -20.436  22.610  1.00  0.070          C  
ATOM   8619  O   ALA A 552      21.273 -19.618  23.408  1.00  0.070          O  
ATOM   8620  CB  ALA A 552      18.306 -20.753  22.472  1.00  0.100          C  
ATOM   8621  H   ALA A 552      19.782 -20.755  25.073  1.00  0.100          H  
ATOM   8622  HA  ALA A 552      19.792 -22.292  22.539  1.00  0.080          H  
ATOM   8623 1HB  ALA A 552      18.359 -20.653  21.397  1.00  0.120          H  
ATOM   8624 2HB  ALA A 552      17.489 -21.424  22.734  1.00  0.120          H  
ATOM   8625 3HB  ALA A 552      18.143 -19.789  22.925  1.00  0.120          H  
ATOM   8626  N   GLY A 553      21.262 -20.619  21.375  1.00  0.070          N  
ATOM   8627  CA  GLY A 553      22.351 -19.844  20.779  1.00  0.070          C  
ATOM   8628  C   GLY A 553      22.897 -20.584  19.561  1.00  0.060          C  
ATOM   8629  O   GLY A 553      22.141 -21.272  18.859  1.00  0.060          O  
ATOM   8630  H   GLY A 553      20.835 -21.371  20.826  1.00  0.080          H  
ATOM   8631 1HA  GLY A 553      22.001 -18.853  20.493  1.00  0.080          H  
ATOM   8632 2HA  GLY A 553      23.141 -19.714  21.508  1.00  0.080          H  
ATOM   8633  N   THR A 554      24.198 -20.423  19.292  1.00  0.060          N  
ATOM   8634  CA  THR A 554      24.830 -21.113  18.164  1.00  0.060          C  
ATOM   8635  C   THR A 554      25.881 -22.083  18.782  1.00  0.070          C  
ATOM   8636  O   THR A 554      26.708 -21.693  19.617  1.00  0.070          O  
ATOM   8637  CB  THR A 554      25.579 -20.172  17.179  1.00  0.080          C  
ATOM   8638  OG1 THR A 554      24.753 -19.126  16.665  1.00  0.080          O  
ATOM   8639  CG2 THR A 554      25.912 -21.009  15.953  1.00  0.080          C  
ATOM   8640  H   THR A 554      24.742 -19.801  19.891  1.00  0.070          H  
ATOM   8641  HA  THR A 554      24.088 -21.698  17.623  1.00  0.070          H  
ATOM   8642  HB  THR A 554      26.474 -19.769  17.630  1.00  0.100          H  
ATOM   8643  HG1 THR A 554      25.369 -18.462  16.223  1.00  0.100          H  
ATOM   8644 1HG2 THR A 554      26.409 -20.393  15.245  1.00  0.100          H  
ATOM   8645 2HG2 THR A 554      26.534 -21.851  16.199  1.00  0.100          H  
ATOM   8646 3HG2 THR A 554      24.986 -21.367  15.518  1.00  0.100          H  
ATOM   8647  N   LEU A 555      25.854 -23.349  18.385  1.00  0.070          N  
ATOM   8648  CA  LEU A 555      26.758 -24.371  18.930  1.00  0.110          C  
ATOM   8649  C   LEU A 555      27.852 -24.832  17.957  1.00  0.150          C  
ATOM   8650  O   LEU A 555      27.601 -24.997  16.758  1.00  0.230          O  
ATOM   8651  CB  LEU A 555      25.877 -25.553  19.410  1.00  0.140          C  
ATOM   8652  CG  LEU A 555      26.543 -26.838  19.990  1.00  0.140          C  
ATOM   8653  CD1 LEU A 555      27.260 -26.547  21.237  1.00  0.140          C  
ATOM   8654  CD2 LEU A 555      25.471 -27.829  20.339  1.00  0.140          C  
ATOM   8655  H   LEU A 555      25.182 -23.602  17.660  1.00  0.080          H  
ATOM   8656  HA  LEU A 555      27.263 -23.945  19.793  1.00  0.130          H  
ATOM   8657 1HB  LEU A 555      25.209 -25.173  20.178  1.00  0.170          H  
ATOM   8658 2HB  LEU A 555      25.271 -25.868  18.565  1.00  0.170          H  
ATOM   8659  HG  LEU A 555      27.232 -27.264  19.258  1.00  0.170          H  
ATOM   8660 1HD1 LEU A 555      27.672 -27.462  21.600  1.00  0.170          H  
ATOM   8661 2HD1 LEU A 555      28.055 -25.843  21.063  1.00  0.170          H  
ATOM   8662 3HD1 LEU A 555      26.569 -26.144  21.958  1.00  0.170          H  
ATOM   8663 1HD2 LEU A 555      25.925 -28.719  20.749  1.00  0.170          H  
ATOM   8664 2HD2 LEU A 555      24.814 -27.393  21.082  1.00  0.170          H  
ATOM   8665 3HD2 LEU A 555      24.903 -28.085  19.474  1.00  0.170          H  
ATOM   8666  N   THR A 556      29.067 -25.053  18.471  1.00  0.080          N  
ATOM   8667  CA  THR A 556      30.110 -25.665  17.654  1.00  0.090          C  
ATOM   8668  C   THR A 556      29.857 -27.150  17.597  1.00  0.220          C  
ATOM   8669  O   THR A 556      29.677 -27.787  18.633  1.00  0.670          O  
ATOM   8670  CB  THR A 556      31.490 -25.561  18.296  1.00  0.120          C  
ATOM   8671  OG1 THR A 556      31.410 -26.215  19.565  1.00  0.120          O  
ATOM   8672  CG2 THR A 556      31.937 -24.147  18.462  1.00  0.120          C  
ATOM   8673  H   THR A 556      29.276 -24.783  19.439  1.00  0.100          H  
ATOM   8674  HA  THR A 556      30.103 -25.264  16.643  1.00  0.110          H  
ATOM   8675  HB  THR A 556      32.213 -26.092  17.680  1.00  0.150          H  
ATOM   8676  HG1 THR A 556      31.108 -27.143  19.415  1.00  0.150          H  
ATOM   8677 1HG2 THR A 556      32.913 -24.134  18.932  1.00  0.150          H  
ATOM   8678 2HG2 THR A 556      32.009 -23.683  17.498  1.00  0.150          H  
ATOM   8679 3HG2 THR A 556      31.224 -23.613  19.077  1.00  0.150          H  
ATOM   8680  N   MET A 557      29.963 -27.717  16.418  1.00  0.230          N  
ATOM   8681  CA  MET A 557      29.822 -29.136  16.182  1.00  0.180          C  
ATOM   8682  C   MET A 557      31.178 -29.769  15.893  1.00  0.120          C  
ATOM   8683  O   MET A 557      32.183 -29.057  15.759  1.00  0.180          O  
ATOM   8684  CB  MET A 557      28.837 -29.363  15.057  1.00  0.270          C  
ATOM   8685  CG  MET A 557      27.446 -28.855  15.332  1.00  0.270          C  
ATOM   8686  SD  MET A 557      26.641 -29.819  16.600  1.00  0.270          S  
ATOM   8687  CE  MET A 557      25.144 -28.912  16.842  1.00  0.270          C  
ATOM   8688  H   MET A 557      30.095 -27.121  15.601  1.00  0.280          H  
ATOM   8689  HA  MET A 557      29.428 -29.604  17.083  1.00  0.220          H  
ATOM   8690 1HB  MET A 557      29.214 -28.946  14.124  1.00  0.330          H  
ATOM   8691 2HB  MET A 557      28.732 -30.402  14.942  1.00  0.330          H  
ATOM   8692 1HG  MET A 557      27.492 -27.811  15.658  1.00  0.330          H  
ATOM   8693 2HG  MET A 557      26.852 -28.907  14.423  1.00  0.330          H  
ATOM   8694 1HE  MET A 557      24.541 -29.381  17.595  1.00  0.330          H  
ATOM   8695 2HE  MET A 557      25.387 -27.907  17.159  1.00  0.330          H  
ATOM   8696 3HE  MET A 557      24.587 -28.881  15.911  1.00  0.330          H  
ATOM   8697  N   GLY A 558      31.226 -31.098  15.842  1.00  0.080          N  
ATOM   8698  CA  GLY A 558      32.458 -31.768  15.470  1.00  0.080          C  
ATOM   8699  C   GLY A 558      32.793 -31.362  14.036  1.00  0.080          C  
ATOM   8700  O   GLY A 558      31.910 -31.024  13.243  1.00  0.120          O  
ATOM   8701  H   GLY A 558      30.397 -31.664  16.038  1.00  0.100          H  
ATOM   8702 1HA  GLY A 558      33.265 -31.482  16.145  1.00  0.100          H  
ATOM   8703 2HA  GLY A 558      32.330 -32.847  15.538  1.00  0.100          H  
ATOM   8704  N   ASP A 559      34.077 -31.353  13.706  1.00  0.080          N  
ATOM   8705  CA  ASP A 559      34.551 -30.981  12.380  1.00  0.080          C  
ATOM   8706  C   ASP A 559      34.477 -32.123  11.378  1.00  0.090          C  
ATOM   8707  O   ASP A 559      35.148 -33.155  11.517  1.00  0.210          O  
ATOM   8708  CB  ASP A 559      35.975 -30.408  12.429  1.00  0.110          C  
ATOM   8709  CG  ASP A 559      36.489 -29.888  11.046  1.00  0.110          C  
ATOM   8710  OD1 ASP A 559      36.044 -30.420  10.029  1.00  0.110          O  
ATOM   8711  OD2 ASP A 559      37.245 -28.921  11.014  1.00  0.110          O  
ATOM   8712  H   ASP A 559      34.772 -31.610  14.396  1.00  0.100          H  
ATOM   8713  HA  ASP A 559      33.903 -30.184  12.015  1.00  0.100          H  
ATOM   8714 1HB  ASP A 559      36.020 -29.605  13.154  1.00  0.130          H  
ATOM   8715 2HB  ASP A 559      36.653 -31.187  12.771  1.00  0.130          H  
ATOM   8716  N   THR A 560      33.601 -31.944  10.395  1.00  0.070          N  
ATOM   8717  CA  THR A 560      33.378 -32.915   9.347  1.00  0.120          C  
ATOM   8718  C   THR A 560      34.194 -32.592   8.091  1.00  0.070          C  
ATOM   8719  O   THR A 560      34.407 -33.446   7.229  1.00  0.120          O  
ATOM   8720  CB  THR A 560      31.883 -32.985   9.039  1.00  0.150          C  
ATOM   8721  OG1 THR A 560      31.403 -31.682   8.648  1.00  0.150          O  
ATOM   8722  CG2 THR A 560      31.174 -33.484  10.272  1.00  0.150          C  
ATOM   8723  H   THR A 560      33.065 -31.085  10.373  1.00  0.080          H  
ATOM   8724  HA  THR A 560      33.667 -33.883   9.715  1.00  0.140          H  
ATOM   8725  HB  THR A 560      31.709 -33.652   8.231  1.00  0.180          H  
ATOM   8726  HG1 THR A 560      31.647 -31.507   7.732  1.00  0.180          H  
ATOM   8727 1HG2 THR A 560      30.127 -33.558  10.076  1.00  0.180          H  
ATOM   8728 2HG2 THR A 560      31.559 -34.465  10.534  1.00  0.180          H  
ATOM   8729 3HG2 THR A 560      31.348 -32.798  11.100  1.00  0.180          H  
ATOM   8730  N   ALA A 561      34.681 -31.352   7.991  1.00  0.070          N  
ATOM   8731  CA  ALA A 561      35.401 -30.863   6.809  1.00  0.070          C  
ATOM   8732  C   ALA A 561      36.679 -31.636   6.600  1.00  0.060          C  
ATOM   8733  O   ALA A 561      37.074 -31.928   5.467  1.00  0.070          O  
ATOM   8734  CB  ALA A 561      35.701 -29.384   6.925  1.00  0.100          C  
ATOM   8735  H   ALA A 561      34.613 -30.740   8.806  1.00  0.080          H  
ATOM   8736  HA  ALA A 561      34.780 -31.012   5.944  1.00  0.080          H  
ATOM   8737 1HB  ALA A 561      36.207 -29.056   6.028  1.00  0.120          H  
ATOM   8738 2HB  ALA A 561      34.778 -28.841   7.037  1.00  0.120          H  
ATOM   8739 3HB  ALA A 561      36.338 -29.198   7.790  1.00  0.120          H  
ATOM   8740  N   THR A 562      37.295 -31.997   7.715  1.00  0.050          N  
ATOM   8741  CA  THR A 562      38.557 -32.707   7.727  1.00  0.060          C  
ATOM   8742  C   THR A 562      38.447 -34.192   8.089  1.00  0.050          C  
ATOM   8743  O   THR A 562      39.466 -34.810   8.390  1.00  0.060          O  
ATOM   8744  CB  THR A 562      39.532 -32.040   8.714  1.00  0.080          C  
ATOM   8745  OG1 THR A 562      38.975 -32.091  10.030  1.00  0.080          O  
ATOM   8746  CG2 THR A 562      39.745 -30.563   8.329  1.00  0.080          C  
ATOM   8747  H   THR A 562      36.897 -31.663   8.610  1.00  0.060          H  
ATOM   8748  HA  THR A 562      38.986 -32.645   6.727  1.00  0.070          H  
ATOM   8749  HB  THR A 562      40.485 -32.567   8.703  1.00  0.100          H  
ATOM   8750  HG1 THR A 562      39.659 -31.811  10.680  1.00  0.100          H  
ATOM   8751 1HG2 THR A 562      40.429 -30.099   9.042  1.00  0.100          H  
ATOM   8752 2HG2 THR A 562      40.166 -30.502   7.328  1.00  0.100          H  
ATOM   8753 3HG2 THR A 562      38.791 -30.037   8.354  1.00  0.100          H  
ATOM   8754  N   VAL A 563      37.240 -34.778   8.106  1.00  0.050          N  
ATOM   8755  CA  VAL A 563      37.160 -36.203   8.458  1.00  0.050          C  
ATOM   8756  C   VAL A 563      37.863 -37.142   7.476  1.00  0.060          C  
ATOM   8757  O   VAL A 563      38.507 -38.088   7.935  1.00  0.080          O  
ATOM   8758  CB  VAL A 563      35.701 -36.660   8.723  1.00  0.070          C  
ATOM   8759  CG1 VAL A 563      35.593 -38.178   8.816  1.00  0.070          C  
ATOM   8760  CG2 VAL A 563      35.290 -36.132  10.019  1.00  0.070          C  
ATOM   8761  H   VAL A 563      36.408 -34.245   7.839  1.00  0.060          H  
ATOM   8762  HA  VAL A 563      37.673 -36.320   9.412  1.00  0.060          H  
ATOM   8763  HB  VAL A 563      35.059 -36.284   7.978  1.00  0.080          H  
ATOM   8764 1HG1 VAL A 563      34.564 -38.455   9.042  1.00  0.080          H  
ATOM   8765 2HG1 VAL A 563      35.881 -38.650   7.876  1.00  0.080          H  
ATOM   8766 3HG1 VAL A 563      36.249 -38.531   9.616  1.00  0.080          H  
ATOM   8767 1HG2 VAL A 563      34.266 -36.415  10.233  1.00  0.080          H  
ATOM   8768 2HG2 VAL A 563      35.930 -36.533  10.760  1.00  0.080          H  
ATOM   8769 3HG2 VAL A 563      35.390 -35.072  10.003  1.00  0.080          H  
ATOM   8770  N   PRO A 564      37.681 -37.013   6.150  1.00  0.060          N  
ATOM   8771  CA  PRO A 564      38.356 -37.800   5.148  1.00  0.070          C  
ATOM   8772  C   PRO A 564      39.844 -37.450   5.273  1.00  0.060          C  
ATOM   8773  O   PRO A 564      40.161 -36.346   5.710  1.00  0.060          O  
ATOM   8774  CB  PRO A 564      37.710 -37.337   3.860  1.00  0.110          C  
ATOM   8775  CG  PRO A 564      36.426 -36.690   4.253  1.00  0.110          C  
ATOM   8776  CD  PRO A 564      36.741 -36.032   5.558  1.00  0.110          C  
ATOM   8777  HA  PRO A 564      38.160 -38.860   5.320  1.00  0.080          H  
ATOM   8778 1HB  PRO A 564      38.328 -36.643   3.453  1.00  0.130          H  
ATOM   8779 2HB  PRO A 564      37.613 -38.168   3.143  1.00  0.130          H  
ATOM   8780 1HG  PRO A 564      36.136 -35.969   3.485  1.00  0.130          H  
ATOM   8781 2HG  PRO A 564      35.620 -37.417   4.327  1.00  0.130          H  
ATOM   8782 1HD  PRO A 564      37.260 -35.074   5.374  1.00  0.130          H  
ATOM   8783 2HD  PRO A 564      35.826 -35.901   6.083  1.00  0.130          H  
ATOM   8784  N   ARG A 565      40.759 -38.332   4.885  1.00  0.080          N  
ATOM   8785  CA  ARG A 565      42.180 -38.011   5.014  1.00  0.100          C  
ATOM   8786  C   ARG A 565      42.850 -38.197   3.652  1.00  0.080          C  
ATOM   8787  O   ARG A 565      42.438 -39.083   2.914  1.00  0.090          O  
ATOM   8788  CB  ARG A 565      42.776 -38.937   6.047  1.00  0.130          C  
ATOM   8789  CG  ARG A 565      44.130 -38.630   6.476  1.00  0.130          C  
ATOM   8790  CD  ARG A 565      44.608 -39.600   7.475  1.00  0.130          C  
ATOM   8791  NE  ARG A 565      44.950 -40.829   6.817  1.00  0.130          N  
ATOM   8792  CZ  ARG A 565      45.217 -41.995   7.403  1.00  0.130          C  
ATOM   8793  NH1 ARG A 565      45.161 -42.135   8.706  1.00  0.130          N  
ATOM   8794  NH2 ARG A 565      45.551 -43.006   6.643  1.00  0.130          N  
ATOM   8795  H   ARG A 565      40.484 -39.217   4.480  1.00  0.100          H  
ATOM   8796  HA  ARG A 565      42.296 -36.976   5.336  1.00  0.120          H  
ATOM   8797 1HB  ARG A 565      42.135 -38.956   6.930  1.00  0.160          H  
ATOM   8798 2HB  ARG A 565      42.796 -39.941   5.634  1.00  0.160          H  
ATOM   8799 1HG  ARG A 565      44.755 -38.726   5.604  1.00  0.160          H  
ATOM   8800 2HG  ARG A 565      44.194 -37.618   6.882  1.00  0.160          H  
ATOM   8801 1HD  ARG A 565      45.488 -39.222   7.994  1.00  0.160          H  
ATOM   8802 2HD  ARG A 565      43.814 -39.803   8.197  1.00  0.160          H  
ATOM   8803  HE  ARG A 565      45.024 -40.797   5.807  1.00  0.160          H  
ATOM   8804 1HH1 ARG A 565      44.883 -41.362   9.290  1.00  0.160          H  
ATOM   8805 2HH1 ARG A 565      45.369 -43.024   9.142  1.00  0.160          H  
ATOM   8806 1HH2 ARG A 565      45.593 -42.886   5.641  1.00  0.160          H  
ATOM   8807 2HH2 ARG A 565      45.791 -43.906   7.061  1.00  0.160          H  
ATOM   8808  N   LEU A 566      43.826 -37.348   3.302  1.00  0.080          N  
ATOM   8809  CA  LEU A 566      44.492 -37.422   1.990  1.00  0.080          C  
ATOM   8810  C   LEU A 566      45.573 -38.462   1.852  1.00  0.080          C  
ATOM   8811  O   LEU A 566      46.225 -38.833   2.827  1.00  0.100          O  
ATOM   8812  CB  LEU A 566      45.109 -36.058   1.606  1.00  0.110          C  
ATOM   8813  CG  LEU A 566      44.136 -34.858   1.340  1.00  0.110          C  
ATOM   8814  CD1 LEU A 566      44.943 -33.570   1.139  1.00  0.110          C  
ATOM   8815  CD2 LEU A 566      43.326 -35.138   0.056  1.00  0.110          C  
ATOM   8816  H   LEU A 566      44.118 -36.640   3.961  1.00  0.100          H  
ATOM   8817  HA  LEU A 566      43.750 -37.673   1.255  1.00  0.100          H  
ATOM   8818 1HB  LEU A 566      45.788 -35.761   2.403  1.00  0.130          H  
ATOM   8819 2HB  LEU A 566      45.709 -36.206   0.700  1.00  0.130          H  
ATOM   8820  HG  LEU A 566      43.471 -34.725   2.184  1.00  0.130          H  
ATOM   8821 1HD1 LEU A 566      44.265 -32.743   0.950  1.00  0.130          H  
ATOM   8822 2HD1 LEU A 566      45.524 -33.353   2.032  1.00  0.130          H  
ATOM   8823 3HD1 LEU A 566      45.615 -33.692   0.287  1.00  0.130          H  
ATOM   8824 1HD2 LEU A 566      42.661 -34.324  -0.153  1.00  0.130          H  
ATOM   8825 2HD2 LEU A 566      44.012 -35.258  -0.785  1.00  0.130          H  
ATOM   8826 3HD2 LEU A 566      42.747 -36.018   0.163  1.00  0.130          H  
ATOM   8827  N   LYS A 567      45.703 -38.976   0.625  1.00  0.090          N  
ATOM   8828  CA  LYS A 567      46.794 -39.856   0.271  1.00  0.090          C  
ATOM   8829  C   LYS A 567      48.048 -39.013   0.431  1.00  0.080          C  
ATOM   8830  O   LYS A 567      48.075 -37.856  -0.004  1.00  0.120          O  
ATOM   8831  CB  LYS A 567      46.599 -40.461  -1.125  1.00  0.130          C  
ATOM   8832  CG  LYS A 567      47.663 -41.506  -1.558  1.00  0.130          C  
ATOM   8833  CD  LYS A 567      47.236 -42.230  -2.860  1.00  0.130          C  
ATOM   8834  CE  LYS A 567      48.196 -43.366  -3.301  1.00  0.130          C  
ATOM   8835  NZ  LYS A 567      49.461 -42.862  -3.983  1.00  0.130          N  
ATOM   8836  H   LYS A 567      45.056 -38.674  -0.111  1.00  0.110          H  
ATOM   8837  HA  LYS A 567      46.829 -40.669   0.983  1.00  0.110          H  
ATOM   8838 1HB  LYS A 567      45.624 -40.945  -1.163  1.00  0.150          H  
ATOM   8839 2HB  LYS A 567      46.588 -39.673  -1.857  1.00  0.150          H  
ATOM   8840 1HG  LYS A 567      48.616 -41.005  -1.728  1.00  0.150          H  
ATOM   8841 2HG  LYS A 567      47.784 -42.219  -0.785  1.00  0.150          H  
ATOM   8842 1HD  LYS A 567      46.234 -42.642  -2.738  1.00  0.150          H  
ATOM   8843 2HD  LYS A 567      47.219 -41.493  -3.663  1.00  0.150          H  
ATOM   8844 1HE  LYS A 567      48.479 -43.948  -2.424  1.00  0.150          H  
ATOM   8845 2HE  LYS A 567      47.659 -44.014  -3.993  1.00  0.150          H  
ATOM   8846 1HZ  LYS A 567      50.040 -43.638  -4.258  1.00  0.150          H  
ATOM   8847 2HZ  LYS A 567      49.231 -42.322  -4.808  1.00  0.150          H  
ATOM   8848 3HZ  LYS A 567      50.028 -42.245  -3.390  1.00  0.150          H  
ATOM   8849  N   TYR A 568      49.097 -39.570   1.015  1.00  0.090          N  
ATOM   8850  CA  TYR A 568      50.299 -38.776   1.259  1.00  0.120          C  
ATOM   8851  C   TYR A 568      50.875 -38.009   0.077  1.00  0.240          C  
ATOM   8852  O   TYR A 568      51.363 -36.902   0.257  1.00  0.620          O  
ATOM   8853  CB  TYR A 568      51.384 -39.637   1.907  1.00  0.160          C  
ATOM   8854  CG  TYR A 568      52.079 -40.640   1.015  1.00  0.160          C  
ATOM   8855  CD1 TYR A 568      53.207 -40.270   0.293  1.00  0.160          C  
ATOM   8856  CD2 TYR A 568      51.614 -41.942   0.945  1.00  0.160          C  
ATOM   8857  CE1 TYR A 568      53.849 -41.192  -0.507  1.00  0.160          C  
ATOM   8858  CE2 TYR A 568      52.260 -42.867   0.147  1.00  0.160          C  
ATOM   8859  CZ  TYR A 568      53.368 -42.498  -0.578  1.00  0.160          C  
ATOM   8860  OH  TYR A 568      54.008 -43.419  -1.382  1.00  0.160          O  
ATOM   8861  H   TYR A 568      49.028 -40.533   1.335  1.00  0.110          H  
ATOM   8862  HA  TYR A 568      50.036 -38.010   1.965  1.00  0.140          H  
ATOM   8863 1HB  TYR A 568      52.137 -38.997   2.329  1.00  0.190          H  
ATOM   8864 2HB  TYR A 568      50.934 -40.176   2.714  1.00  0.190          H  
ATOM   8865  HD1 TYR A 568      53.587 -39.245   0.354  1.00  0.190          H  
ATOM   8866  HD2 TYR A 568      50.744 -42.238   1.521  1.00  0.190          H  
ATOM   8867  HE1 TYR A 568      54.730 -40.897  -1.075  1.00  0.190          H  
ATOM   8868  HE2 TYR A 568      51.892 -43.894   0.092  1.00  0.190          H  
ATOM   8869  HH  TYR A 568      53.534 -44.260  -1.365  1.00  0.190          H  
ATOM   8870  N   ASP A 569      50.763 -38.514  -1.136  1.00  0.100          N  
ATOM   8871  CA  ASP A 569      51.354 -37.837  -2.282  1.00  0.070          C  
ATOM   8872  C   ASP A 569      50.471 -36.745  -2.937  1.00  0.060          C  
ATOM   8873  O   ASP A 569      50.849 -36.171  -3.961  1.00  0.080          O  
ATOM   8874  CB  ASP A 569      51.809 -38.921  -3.273  1.00  0.110          C  
ATOM   8875  CG  ASP A 569      50.660 -39.807  -3.842  1.00  0.110          C  
ATOM   8876  OD1 ASP A 569      49.521 -39.430  -3.763  1.00  0.110          O  
ATOM   8877  OD2 ASP A 569      50.932 -40.925  -4.249  1.00  0.110          O  
ATOM   8878  H   ASP A 569      50.312 -39.408  -1.281  1.00  0.120          H  
ATOM   8879  HA  ASP A 569      52.260 -37.343  -1.931  1.00  0.080          H  
ATOM   8880 1HB  ASP A 569      52.319 -38.442  -4.110  1.00  0.130          H  
ATOM   8881 2HB  ASP A 569      52.537 -39.568  -2.781  1.00  0.130          H  
ATOM   8882  N   GLN A 570      49.317 -36.438  -2.326  1.00  0.070          N  
ATOM   8883  CA  GLN A 570      48.359 -35.456  -2.842  1.00  0.080          C  
ATOM   8884  C   GLN A 570      48.283 -34.079  -2.154  1.00  0.080          C  
ATOM   8885  O   GLN A 570      47.433 -33.269  -2.536  1.00  0.070          O  
ATOM   8886  CB  GLN A 570      46.964 -36.064  -2.740  1.00  0.110          C  
ATOM   8887  CG  GLN A 570      46.791 -37.325  -3.502  1.00  0.110          C  
ATOM   8888  CD  GLN A 570      46.913 -37.171  -4.967  1.00  0.110          C  
ATOM   8889  OE1 GLN A 570      46.248 -36.341  -5.605  1.00  0.110          O  
ATOM   8890  NE2 GLN A 570      47.787 -37.974  -5.535  1.00  0.110          N  
ATOM   8891  H   GLN A 570      49.065 -36.950  -1.474  1.00  0.080          H  
ATOM   8892  HA  GLN A 570      48.606 -35.281  -3.889  1.00  0.100          H  
ATOM   8893 1HB  GLN A 570      46.740 -36.283  -1.694  1.00  0.130          H  
ATOM   8894 2HB  GLN A 570      46.230 -35.357  -3.086  1.00  0.130          H  
ATOM   8895 1HG  GLN A 570      47.582 -38.002  -3.191  1.00  0.130          H  
ATOM   8896 2HG  GLN A 570      45.851 -37.759  -3.259  1.00  0.130          H  
ATOM   8897 1HE2 GLN A 570      47.949 -37.947  -6.512  1.00  0.130          H  
ATOM   8898 2HE2 GLN A 570      48.339 -38.622  -4.947  1.00  0.130          H  
ATOM   8899  N   LEU A 571      49.127 -33.768  -1.163  1.00  0.100          N  
ATOM   8900  CA  LEU A 571      48.883 -32.522  -0.417  1.00  0.080          C  
ATOM   8901  C   LEU A 571      48.980 -31.253  -1.282  1.00  0.090          C  
ATOM   8902  O   LEU A 571      48.163 -30.342  -1.137  1.00  0.190          O  
ATOM   8903  CB  LEU A 571      49.899 -32.330   0.733  1.00  0.120          C  
ATOM   8904  CG  LEU A 571      49.940 -33.383   1.907  1.00  0.120          C  
ATOM   8905  CD1 LEU A 571      50.985 -32.897   2.921  1.00  0.120          C  
ATOM   8906  CD2 LEU A 571      48.598 -33.618   2.557  1.00  0.120          C  
ATOM   8907  H   LEU A 571      49.860 -34.405  -0.880  1.00  0.120          H  
ATOM   8908  HA  LEU A 571      47.877 -32.561  -0.008  1.00  0.100          H  
ATOM   8909 1HB  LEU A 571      50.902 -32.314   0.287  1.00  0.140          H  
ATOM   8910 2HB  LEU A 571      49.738 -31.352   1.181  1.00  0.140          H  
ATOM   8911  HG  LEU A 571      50.296 -34.332   1.498  1.00  0.140          H  
ATOM   8912 1HD1 LEU A 571      51.093 -33.618   3.722  1.00  0.140          H  
ATOM   8913 2HD1 LEU A 571      51.935 -32.743   2.454  1.00  0.140          H  
ATOM   8914 3HD1 LEU A 571      50.654 -31.948   3.342  1.00  0.140          H  
ATOM   8915 1HD2 LEU A 571      48.710 -34.360   3.343  1.00  0.140          H  
ATOM   8916 2HD2 LEU A 571      48.240 -32.705   2.990  1.00  0.140          H  
ATOM   8917 3HD2 LEU A 571      47.891 -33.985   1.821  1.00  0.140          H  
ATOM   8918  N   GLU A 572      49.932 -31.212  -2.218  1.00  0.090          N  
ATOM   8919  CA  GLU A 572      50.190 -30.055  -3.092  1.00  0.090          C  
ATOM   8920  C   GLU A 572      49.042 -29.703  -4.032  1.00  0.090          C  
ATOM   8921  O   GLU A 572      49.004 -28.604  -4.603  1.00  0.150          O  
ATOM   8922  CB  GLU A 572      51.446 -30.283  -3.943  1.00  0.130          C  
ATOM   8923  CG  GLU A 572      52.769 -30.315  -3.177  1.00  0.130          C  
ATOM   8924  CD  GLU A 572      53.094 -31.645  -2.579  1.00  0.130          C  
ATOM   8925  OE1 GLU A 572      52.197 -32.444  -2.433  1.00  0.130          O  
ATOM   8926  OE2 GLU A 572      54.252 -31.887  -2.294  1.00  0.130          O  
ATOM   8927  H   GLU A 572      50.563 -32.013  -2.298  1.00  0.110          H  
ATOM   8928  HA  GLU A 572      50.372 -29.196  -2.449  1.00  0.110          H  
ATOM   8929 1HB  GLU A 572      51.349 -31.226  -4.482  1.00  0.150          H  
ATOM   8930 2HB  GLU A 572      51.521 -29.492  -4.693  1.00  0.150          H  
ATOM   8931 1HG  GLU A 572      53.572 -30.026  -3.856  1.00  0.150          H  
ATOM   8932 2HG  GLU A 572      52.725 -29.571  -2.378  1.00  0.150          H  
ATOM   8933  N   LYS A 573      48.171 -30.680  -4.262  1.00  0.070          N  
ATOM   8934  CA  LYS A 573      47.065 -30.550  -5.183  1.00  0.050          C  
ATOM   8935  C   LYS A 573      45.762 -30.180  -4.470  1.00  0.050          C  
ATOM   8936  O   LYS A 573      44.750 -29.884  -5.107  1.00  0.060          O  
ATOM   8937  CB  LYS A 573      46.900 -31.879  -5.925  1.00  0.080          C  
ATOM   8938  CG  LYS A 573      48.079 -32.269  -6.784  1.00  0.080          C  
ATOM   8939  CD  LYS A 573      47.779 -33.502  -7.632  1.00  0.080          C  
ATOM   8940  CE  LYS A 573      48.951 -33.838  -8.556  1.00  0.080          C  
ATOM   8941  NZ  LYS A 573      48.649 -34.993  -9.461  1.00  0.080          N  
ATOM   8942  H   LYS A 573      48.251 -31.549  -3.726  1.00  0.080          H  
ATOM   8943  HA  LYS A 573      47.294 -29.762  -5.901  1.00  0.060          H  
ATOM   8944 1HB  LYS A 573      46.771 -32.676  -5.200  1.00  0.090          H  
ATOM   8945 2HB  LYS A 573      46.030 -31.853  -6.533  1.00  0.090          H  
ATOM   8946 1HG  LYS A 573      48.352 -31.457  -7.403  1.00  0.090          H  
ATOM   8947 2HG  LYS A 573      48.925 -32.494  -6.132  1.00  0.090          H  
ATOM   8948 1HD  LYS A 573      47.579 -34.356  -6.979  1.00  0.090          H  
ATOM   8949 2HD  LYS A 573      46.898 -33.318  -8.238  1.00  0.090          H  
ATOM   8950 1HE  LYS A 573      49.183 -32.965  -9.162  1.00  0.090          H  
ATOM   8951 2HE  LYS A 573      49.820 -34.086  -7.947  1.00  0.090          H  
ATOM   8952 1HZ  LYS A 573      49.444 -35.180 -10.053  1.00  0.090          H  
ATOM   8953 2HZ  LYS A 573      48.442 -35.814  -8.918  1.00  0.090          H  
ATOM   8954 3HZ  LYS A 573      47.843 -34.771 -10.046  1.00  0.090          H  
ATOM   8955  N   HIS A 574      45.778 -30.202  -3.135  1.00  0.050          N  
ATOM   8956  CA  HIS A 574      44.576 -30.011  -2.338  1.00  0.050          C  
ATOM   8957  C   HIS A 574      44.782 -29.026  -1.212  1.00  0.050          C  
ATOM   8958  O   HIS A 574      44.412 -29.291  -0.061  1.00  0.090          O  
ATOM   8959  CB  HIS A 574      44.156 -31.339  -1.751  1.00  0.070          C  
ATOM   8960  CG  HIS A 574      43.746 -32.330  -2.747  1.00  0.070          C  
ATOM   8961  ND1 HIS A 574      44.632 -33.015  -3.522  1.00  0.070          N  
ATOM   8962  CD2 HIS A 574      42.531 -32.756  -3.085  1.00  0.070          C  
ATOM   8963  CE1 HIS A 574      43.976 -33.806  -4.331  1.00  0.070          C  
ATOM   8964  NE2 HIS A 574      42.677 -33.694  -4.076  1.00  0.070          N  
ATOM   8965  H   HIS A 574      46.656 -30.359  -2.629  1.00  0.060          H  
ATOM   8966  HA  HIS A 574      43.770 -29.639  -2.969  1.00  0.060          H  
ATOM   8967 1HB  HIS A 574      44.993 -31.750  -1.186  1.00  0.080          H  
ATOM   8968 2HB  HIS A 574      43.363 -31.163  -1.083  1.00  0.080          H  
ATOM   8969  HD1 HIS A 574      45.620 -33.153  -3.282  1.00  0.080          H  
ATOM   8970  HD2 HIS A 574      41.574 -32.486  -2.712  1.00  0.080          H  
ATOM   8971  HE1 HIS A 574      44.520 -34.431  -5.040  1.00  0.080          H  
ATOM   8972  N   LEU A 575      45.297 -27.862  -1.557  1.00  0.040          N  
ATOM   8973  CA  LEU A 575      45.755 -26.889  -0.586  1.00  0.040          C  
ATOM   8974  C   LEU A 575      44.662 -26.398   0.345  1.00  0.040          C  
ATOM   8975  O   LEU A 575      44.946 -26.109   1.505  1.00  0.050          O  
ATOM   8976  CB  LEU A 575      46.400 -25.740  -1.344  1.00  0.060          C  
ATOM   8977  CG  LEU A 575      47.675 -26.152  -2.164  1.00  0.060          C  
ATOM   8978  CD1 LEU A 575      48.116 -24.977  -2.946  1.00  0.060          C  
ATOM   8979  CD2 LEU A 575      48.811 -26.685  -1.267  1.00  0.060          C  
ATOM   8980  H   LEU A 575      45.451 -27.677  -2.541  1.00  0.050          H  
ATOM   8981  HA  LEU A 575      46.500 -27.368   0.039  1.00  0.050          H  
ATOM   8982 1HB  LEU A 575      45.669 -25.316  -2.043  1.00  0.070          H  
ATOM   8983 2HB  LEU A 575      46.691 -24.965  -0.630  1.00  0.070          H  
ATOM   8984  HG  LEU A 575      47.402 -26.935  -2.874  1.00  0.070          H  
ATOM   8985 1HD1 LEU A 575      48.958 -25.266  -3.543  1.00  0.070          H  
ATOM   8986 2HD1 LEU A 575      47.307 -24.641  -3.591  1.00  0.070          H  
ATOM   8987 3HD1 LEU A 575      48.392 -24.187  -2.276  1.00  0.070          H  
ATOM   8988 1HD2 LEU A 575      49.644 -26.956  -1.890  1.00  0.070          H  
ATOM   8989 2HD2 LEU A 575      49.116 -25.924  -0.575  1.00  0.070          H  
ATOM   8990 3HD2 LEU A 575      48.500 -27.570  -0.721  1.00  0.070          H  
ATOM   8991  N   ASN A 576      43.409 -26.328  -0.117  1.00  0.040          N  
ATOM   8992  CA  ASN A 576      42.345 -25.887   0.791  1.00  0.040          C  
ATOM   8993  C   ASN A 576      42.087 -26.879   1.899  1.00  0.050          C  
ATOM   8994  O   ASN A 576      41.699 -26.483   2.999  1.00  0.120          O  
ATOM   8995  CB  ASN A 576      41.036 -25.596   0.081  1.00  0.060          C  
ATOM   8996  CG  ASN A 576      41.052 -24.293  -0.545  1.00  0.060          C  
ATOM   8997  OD1 ASN A 576      40.967 -23.291   0.186  1.00  0.060          O  
ATOM   8998  ND2 ASN A 576      41.172 -24.224  -1.828  1.00  0.060          N  
ATOM   8999  H   ASN A 576      43.218 -26.570  -1.083  1.00  0.050          H  
ATOM   9000  HA  ASN A 576      42.670 -24.964   1.271  1.00  0.050          H  
ATOM   9001 1HB  ASN A 576      40.851 -26.356  -0.681  1.00  0.070          H  
ATOM   9002 2HB  ASN A 576      40.222 -25.641   0.795  1.00  0.070          H  
ATOM   9003 1HD2 ASN A 576      41.221 -23.317  -2.290  1.00  0.070          H  
ATOM   9004 2HD2 ASN A 576      41.237 -25.057  -2.389  1.00  0.070          H  
ATOM   9005  N   LEU A 577      42.314 -28.165   1.639  1.00  0.060          N  
ATOM   9006  CA  LEU A 577      42.039 -29.159   2.653  1.00  0.050          C  
ATOM   9007  C   LEU A 577      43.182 -29.175   3.617  1.00  0.050          C  
ATOM   9008  O   LEU A 577      42.994 -29.363   4.824  1.00  0.050          O  
ATOM   9009  CB  LEU A 577      41.927 -30.537   2.028  1.00  0.070          C  
ATOM   9010  CG  LEU A 577      40.797 -30.757   1.062  1.00  0.070          C  
ATOM   9011  CD1 LEU A 577      40.998 -32.145   0.474  1.00  0.070          C  
ATOM   9012  CD2 LEU A 577      39.422 -30.605   1.762  1.00  0.070          C  
ATOM   9013  H   LEU A 577      42.698 -28.476   0.748  1.00  0.070          H  
ATOM   9014  HA  LEU A 577      41.135 -28.890   3.195  1.00  0.060          H  
ATOM   9015 1HB  LEU A 577      42.855 -30.741   1.499  1.00  0.090          H  
ATOM   9016 2HB  LEU A 577      41.827 -31.271   2.826  1.00  0.090          H  
ATOM   9017  HG  LEU A 577      40.851 -30.031   0.266  1.00  0.090          H  
ATOM   9018 1HD1 LEU A 577      40.231 -32.409  -0.239  1.00  0.090          H  
ATOM   9019 2HD1 LEU A 577      41.927 -32.198   0.002  1.00  0.090          H  
ATOM   9020 3HD1 LEU A 577      40.996 -32.843   1.234  1.00  0.090          H  
ATOM   9021 1HD2 LEU A 577      38.620 -30.786   1.038  1.00  0.090          H  
ATOM   9022 2HD2 LEU A 577      39.337 -31.315   2.571  1.00  0.090          H  
ATOM   9023 3HD2 LEU A 577      39.302 -29.599   2.164  1.00  0.090          H  
ATOM   9024  N   VAL A 578      44.378 -28.951   3.080  1.00  0.040          N  
ATOM   9025  CA  VAL A 578      45.569 -28.948   3.899  1.00  0.060          C  
ATOM   9026  C   VAL A 578      45.424 -27.753   4.851  1.00  0.060          C  
ATOM   9027  O   VAL A 578      45.605 -27.882   6.062  1.00  0.060          O  
ATOM   9028  CB  VAL A 578      46.844 -28.830   3.023  1.00  0.080          C  
ATOM   9029  CG1 VAL A 578      48.092 -28.696   3.897  1.00  0.080          C  
ATOM   9030  CG2 VAL A 578      46.959 -30.042   2.105  1.00  0.080          C  
ATOM   9031  H   VAL A 578      44.434 -28.834   2.064  1.00  0.050          H  
ATOM   9032  HA  VAL A 578      45.618 -29.871   4.479  1.00  0.070          H  
ATOM   9033  HB  VAL A 578      46.769 -27.929   2.424  1.00  0.090          H  
ATOM   9034 1HG1 VAL A 578      48.980 -28.588   3.270  1.00  0.090          H  
ATOM   9035 2HG1 VAL A 578      48.009 -27.849   4.531  1.00  0.090          H  
ATOM   9036 3HG1 VAL A 578      48.200 -29.589   4.519  1.00  0.090          H  
ATOM   9037 1HG2 VAL A 578      47.843 -29.945   1.479  1.00  0.090          H  
ATOM   9038 2HG2 VAL A 578      47.030 -30.924   2.709  1.00  0.090          H  
ATOM   9039 3HG2 VAL A 578      46.090 -30.121   1.473  1.00  0.090          H  
ATOM   9040  N   ALA A 579      45.033 -26.592   4.308  1.00  0.050          N  
ATOM   9041  CA  ALA A 579      44.841 -25.400   5.114  1.00  0.050          C  
ATOM   9042  C   ALA A 579      43.789 -25.610   6.196  1.00  0.050          C  
ATOM   9043  O   ALA A 579      43.976 -25.111   7.317  1.00  0.060          O  
ATOM   9044  CB  ALA A 579      44.483 -24.233   4.219  1.00  0.070          C  
ATOM   9045  H   ALA A 579      44.910 -26.525   3.297  1.00  0.060          H  
ATOM   9046  HA  ALA A 579      45.773 -25.183   5.621  1.00  0.060          H  
ATOM   9047 1HB  ALA A 579      44.384 -23.332   4.802  1.00  0.080          H  
ATOM   9048 2HB  ALA A 579      45.279 -24.107   3.500  1.00  0.080          H  
ATOM   9049 3HB  ALA A 579      43.548 -24.439   3.700  1.00  0.080          H  
ATOM   9050  N   GLN A 580      42.688 -26.340   5.913  1.00  0.040          N  
ATOM   9051  CA  GLN A 580      41.739 -26.597   6.995  1.00  0.050          C  
ATOM   9052  C   GLN A 580      42.412 -27.474   8.065  1.00  0.060          C  
ATOM   9053  O   GLN A 580      42.340 -27.168   9.258  1.00  0.130          O  
ATOM   9054  CB  GLN A 580      40.432 -27.272   6.490  1.00  0.070          C  
ATOM   9055  CG  GLN A 580      39.496 -26.349   5.671  1.00  0.070          C  
ATOM   9056  CD  GLN A 580      38.188 -27.013   5.082  1.00  0.070          C  
ATOM   9057  OE1 GLN A 580      38.214 -27.970   4.296  1.00  0.070          O  
ATOM   9058  NE2 GLN A 580      37.048 -26.461   5.496  1.00  0.070          N  
ATOM   9059  H   GLN A 580      42.498 -26.655   4.956  1.00  0.050          H  
ATOM   9060  HA  GLN A 580      41.470 -25.647   7.453  1.00  0.060          H  
ATOM   9061 1HB  GLN A 580      40.690 -28.128   5.861  1.00  0.080          H  
ATOM   9062 2HB  GLN A 580      39.866 -27.647   7.342  1.00  0.080          H  
ATOM   9063 1HG  GLN A 580      39.191 -25.511   6.308  1.00  0.080          H  
ATOM   9064 2HG  GLN A 580      40.063 -25.981   4.842  1.00  0.080          H  
ATOM   9065 1HE2 GLN A 580      36.122 -26.770   5.168  1.00  0.080          H  
ATOM   9066 2HE2 GLN A 580      37.075 -25.713   6.180  1.00  0.080          H  
ATOM   9067  N   GLY A 581      43.141 -28.517   7.628  1.00  0.040          N  
ATOM   9068  CA  GLY A 581      43.837 -29.461   8.512  1.00  0.060          C  
ATOM   9069  C   GLY A 581      44.899 -28.817   9.409  1.00  0.060          C  
ATOM   9070  O   GLY A 581      45.088 -29.230  10.558  1.00  0.100          O  
ATOM   9071  H   GLY A 581      43.172 -28.704   6.619  1.00  0.050          H  
ATOM   9072 1HA  GLY A 581      43.103 -29.978   9.131  1.00  0.070          H  
ATOM   9073 2HA  GLY A 581      44.312 -30.217   7.890  1.00  0.070          H  
ATOM   9074  N   GLN A 582      45.590 -27.801   8.891  1.00  0.060          N  
ATOM   9075  CA  GLN A 582      46.623 -27.097   9.651  1.00  0.090          C  
ATOM   9076  C   GLN A 582      46.131 -25.957  10.503  1.00  0.130          C  
ATOM   9077  O   GLN A 582      46.939 -25.347  11.187  1.00  0.360          O  
ATOM   9078  CB  GLN A 582      47.722 -26.513   8.754  1.00  0.110          C  
ATOM   9079  CG  GLN A 582      48.531 -27.520   8.139  1.00  0.110          C  
ATOM   9080  CD  GLN A 582      49.622 -27.040   7.222  1.00  0.110          C  
ATOM   9081  OE1 GLN A 582      50.132 -25.893   7.185  1.00  0.110          O  
ATOM   9082  NE2 GLN A 582      50.000 -27.993   6.441  1.00  0.110          N  
ATOM   9083  H   GLN A 582      45.427 -27.575   7.904  1.00  0.070          H  
ATOM   9084  HA  GLN A 582      47.092 -27.822  10.313  1.00  0.110          H  
ATOM   9085 1HB  GLN A 582      47.260 -25.920   7.960  1.00  0.140          H  
ATOM   9086 2HB  GLN A 582      48.366 -25.856   9.333  1.00  0.140          H  
ATOM   9087 1HG  GLN A 582      48.985 -28.107   8.930  1.00  0.140          H  
ATOM   9088 2HG  GLN A 582      47.866 -28.149   7.546  1.00  0.140          H  
ATOM   9089 1HE2 GLN A 582      50.718 -27.868   5.733  1.00  0.140          H  
ATOM   9090 2HE2 GLN A 582      49.567 -28.913   6.576  1.00  0.140          H  
ATOM   9091  N   GLY A 583      44.849 -25.610  10.452  1.00  0.110          N  
ATOM   9092  CA  GLY A 583      44.417 -24.448  11.215  1.00  0.090          C  
ATOM   9093  C   GLY A 583      44.730 -23.119  10.515  1.00  0.090          C  
ATOM   9094  O   GLY A 583      44.772 -22.067  11.164  1.00  0.160          O  
ATOM   9095  H   GLY A 583      44.156 -26.160   9.926  1.00  0.130          H  
ATOM   9096 1HA  GLY A 583      43.356 -24.506  11.402  1.00  0.110          H  
ATOM   9097 2HA  GLY A 583      44.899 -24.465  12.191  1.00  0.110          H  
ATOM   9098  N   LEU A 584      44.997 -23.138   9.201  1.00  0.070          N  
ATOM   9099  CA  LEU A 584      45.313 -21.896   8.509  1.00  0.070          C  
ATOM   9100  C   LEU A 584      44.010 -21.308   8.023  1.00  0.060          C  
ATOM   9101  O   LEU A 584      43.730 -20.118   8.185  1.00  0.070          O  
ATOM   9102  CB  LEU A 584      46.246 -22.137   7.309  1.00  0.100          C  
ATOM   9103  CG  LEU A 584      46.670 -20.866   6.505  1.00  0.100          C  
ATOM   9104  CD1 LEU A 584      47.474 -19.922   7.405  1.00  0.100          C  
ATOM   9105  CD2 LEU A 584      47.474 -21.267   5.290  1.00  0.100          C  
ATOM   9106  H   LEU A 584      44.900 -23.994   8.652  1.00  0.080          H  
ATOM   9107  HA  LEU A 584      45.767 -21.212   9.215  1.00  0.080          H  
ATOM   9108 1HB  LEU A 584      47.153 -22.625   7.667  1.00  0.120          H  
ATOM   9109 2HB  LEU A 584      45.754 -22.812   6.628  1.00  0.120          H  
ATOM   9110  HG  LEU A 584      45.780 -20.344   6.170  1.00  0.120          H  
ATOM   9111 1HD1 LEU A 584      47.743 -19.051   6.839  1.00  0.120          H  
ATOM   9112 2HD1 LEU A 584      46.888 -19.605   8.258  1.00  0.120          H  
ATOM   9113 3HD1 LEU A 584      48.378 -20.427   7.750  1.00  0.120          H  
ATOM   9114 1HD2 LEU A 584      47.759 -20.379   4.718  1.00  0.120          H  
ATOM   9115 2HD2 LEU A 584      48.371 -21.791   5.611  1.00  0.120          H  
ATOM   9116 3HD2 LEU A 584      46.869 -21.910   4.660  1.00  0.120          H  
ATOM   9117  N   LEU A 585      43.211 -22.180   7.437  1.00  0.060          N  
ATOM   9118  CA  LEU A 585      41.918 -21.835   6.902  1.00  0.070          C  
ATOM   9119  C   LEU A 585      40.890 -22.233   7.935  1.00  0.100          C  
ATOM   9120  O   LEU A 585      40.765 -23.401   8.288  1.00  0.270          O  
ATOM   9121  CB  LEU A 585      41.709 -22.502   5.536  1.00  0.090          C  
ATOM   9122  CG  LEU A 585      40.333 -22.413   4.881  1.00  0.090          C  
ATOM   9123  CD1 LEU A 585      39.936 -20.983   4.627  1.00  0.090          C  
ATOM   9124  CD2 LEU A 585      40.402 -23.162   3.535  1.00  0.090          C  
ATOM   9125  H   LEU A 585      43.513 -23.154   7.412  1.00  0.070          H  
ATOM   9126  HA  LEU A 585      41.877 -20.756   6.769  1.00  0.080          H  
ATOM   9127 1HB  LEU A 585      42.417 -22.061   4.835  1.00  0.110          H  
ATOM   9128 2HB  LEU A 585      41.932 -23.549   5.642  1.00  0.110          H  
ATOM   9129  HG  LEU A 585      39.604 -22.878   5.523  1.00  0.110          H  
ATOM   9130 1HD1 LEU A 585      38.966 -20.961   4.155  1.00  0.110          H  
ATOM   9131 2HD1 LEU A 585      39.885 -20.433   5.556  1.00  0.110          H  
ATOM   9132 3HD1 LEU A 585      40.651 -20.534   3.989  1.00  0.110          H  
ATOM   9133 1HD2 LEU A 585      39.431 -23.131   3.045  1.00  0.110          H  
ATOM   9134 2HD2 LEU A 585      41.147 -22.687   2.890  1.00  0.110          H  
ATOM   9135 3HD2 LEU A 585      40.690 -24.192   3.693  1.00  0.110          H  
ATOM   9136  N   ARG A 586      40.157 -21.245   8.434  1.00  0.120          N  
ATOM   9137  CA  ARG A 586      39.222 -21.464   9.529  1.00  0.120          C  
ATOM   9138  C   ARG A 586      37.809 -21.752   9.062  1.00  0.220          C  
ATOM   9139  O   ARG A 586      36.842 -21.589   9.800  1.00  0.640          O  
ATOM   9140  CB  ARG A 586      39.243 -20.304  10.504  1.00  0.170          C  
ATOM   9141  CG  ARG A 586      40.575 -20.164  11.218  1.00  0.170          C  
ATOM   9142  CD  ARG A 586      40.606 -19.051  12.228  1.00  0.170          C  
ATOM   9143  NE  ARG A 586      39.702 -19.296  13.367  1.00  0.170          N  
ATOM   9144  CZ  ARG A 586      39.980 -20.107  14.418  1.00  0.170          C  
ATOM   9145  NH1 ARG A 586      41.122 -20.779  14.453  1.00  0.170          N  
ATOM   9146  NH2 ARG A 586      39.095 -20.227  15.397  1.00  0.170          N  
ATOM   9147  H   ARG A 586      40.283 -20.305   8.072  1.00  0.140          H  
ATOM   9148  HA  ARG A 586      39.577 -22.325  10.080  1.00  0.140          H  
ATOM   9149 1HB  ARG A 586      39.037 -19.375   9.978  1.00  0.200          H  
ATOM   9150 2HB  ARG A 586      38.469 -20.442  11.258  1.00  0.200          H  
ATOM   9151 1HG  ARG A 586      40.797 -21.105  11.716  1.00  0.200          H  
ATOM   9152 2HG  ARG A 586      41.356 -19.969  10.478  1.00  0.200          H  
ATOM   9153 1HD  ARG A 586      41.619 -18.921  12.607  1.00  0.200          H  
ATOM   9154 2HD  ARG A 586      40.291 -18.123  11.746  1.00  0.200          H  
ATOM   9155  HE  ARG A 586      38.816 -18.796  13.386  1.00  0.200          H  
ATOM   9156 1HH1 ARG A 586      41.788 -20.679  13.706  1.00  0.200          H  
ATOM   9157 2HH1 ARG A 586      41.332 -21.439  15.225  1.00  0.200          H  
ATOM   9158 1HH2 ARG A 586      38.213 -19.702  15.355  1.00  0.200          H  
ATOM   9159 2HH2 ARG A 586      39.282 -20.818  16.198  1.00  0.200          H  
ATOM   9160  N   GLU A 587      37.692 -22.105   7.801  1.00  0.190          N  
ATOM   9161  CA  GLU A 587      36.441 -22.518   7.198  1.00  0.110          C  
ATOM   9162  C   GLU A 587      36.017 -23.887   7.740  1.00  0.080          C  
ATOM   9163  O   GLU A 587      36.808 -24.831   7.716  1.00  0.170          O  
ATOM   9164  CB  GLU A 587      36.566 -22.544   5.658  1.00  0.190          C  
ATOM   9165  CG  GLU A 587      35.315 -23.028   4.919  1.00  0.190          C  
ATOM   9166  CD  GLU A 587      34.125 -22.153   5.139  1.00  0.190          C  
ATOM   9167  OE1 GLU A 587      34.043 -21.044   4.623  1.00  0.190          O  
ATOM   9168  OE2 GLU A 587      33.290 -22.587   5.915  1.00  0.190          O  
ATOM   9169  H   GLU A 587      38.536 -22.134   7.251  1.00  0.230          H  
ATOM   9170  HA  GLU A 587      35.671 -21.793   7.467  1.00  0.130          H  
ATOM   9171 1HB  GLU A 587      36.822 -21.548   5.295  1.00  0.220          H  
ATOM   9172 2HB  GLU A 587      37.366 -23.217   5.375  1.00  0.220          H  
ATOM   9173 1HG  GLU A 587      35.532 -23.058   3.855  1.00  0.220          H  
ATOM   9174 2HG  GLU A 587      35.083 -24.049   5.227  1.00  0.220          H  
ATOM   9175  N   ASP A 588      34.775 -23.984   8.226  1.00  0.080          N  
ATOM   9176  CA  ASP A 588      34.189 -25.222   8.754  1.00  0.070          C  
ATOM   9177  C   ASP A 588      33.412 -26.054   7.714  1.00  0.060          C  
ATOM   9178  O   ASP A 588      33.176 -27.247   7.926  1.00  0.090          O  
ATOM   9179  CB  ASP A 588      33.301 -24.935   9.961  1.00  0.100          C  
ATOM   9180  CG  ASP A 588      34.089 -24.428  11.175  1.00  0.100          C  
ATOM   9181  OD1 ASP A 588      35.009 -25.116  11.589  1.00  0.100          O  
ATOM   9182  OD2 ASP A 588      33.777 -23.375  11.695  1.00  0.100          O  
ATOM   9183  H   ASP A 588      34.216 -23.141   8.246  1.00  0.100          H  
ATOM   9184  HA  ASP A 588      35.011 -25.844   9.109  1.00  0.080          H  
ATOM   9185 1HB  ASP A 588      32.543 -24.200   9.689  1.00  0.120          H  
ATOM   9186 2HB  ASP A 588      32.776 -25.848  10.241  1.00  0.120          H  
ATOM   9187  N   LEU A 589      32.930 -25.431   6.634  1.00  0.050          N  
ATOM   9188  CA  LEU A 589      32.164 -26.185   5.634  1.00  0.050          C  
ATOM   9189  C   LEU A 589      33.044 -27.186   4.915  1.00  0.060          C  
ATOM   9190  O   LEU A 589      34.252 -26.986   4.748  1.00  0.060          O  
ATOM   9191  CB  LEU A 589      31.504 -25.261   4.577  1.00  0.070          C  
ATOM   9192  CG  LEU A 589      30.338 -24.340   5.051  1.00  0.070          C  
ATOM   9193  CD1 LEU A 589      29.990 -23.318   3.943  1.00  0.070          C  
ATOM   9194  CD2 LEU A 589      29.096 -25.205   5.343  1.00  0.070          C  
ATOM   9195  H   LEU A 589      33.111 -24.434   6.469  1.00  0.060          H  
ATOM   9196  HA  LEU A 589      31.390 -26.748   6.151  1.00  0.060          H  
ATOM   9197 1HB  LEU A 589      32.281 -24.615   4.169  1.00  0.080          H  
ATOM   9198 2HB  LEU A 589      31.131 -25.886   3.767  1.00  0.080          H  
ATOM   9199  HG  LEU A 589      30.640 -23.805   5.948  1.00  0.080          H  
ATOM   9200 1HD1 LEU A 589      29.173 -22.674   4.275  1.00  0.080          H  
ATOM   9201 2HD1 LEU A 589      30.869 -22.706   3.736  1.00  0.080          H  
ATOM   9202 3HD1 LEU A 589      29.690 -23.841   3.044  1.00  0.080          H  
ATOM   9203 1HD2 LEU A 589      28.275 -24.569   5.671  1.00  0.080          H  
ATOM   9204 2HD2 LEU A 589      28.798 -25.736   4.442  1.00  0.080          H  
ATOM   9205 3HD2 LEU A 589      29.320 -25.923   6.118  1.00  0.080          H  
ATOM   9206  N   GLN A 590      32.449 -28.289   4.478  1.00  0.060          N  
ATOM   9207  CA  GLN A 590      33.220 -29.227   3.675  1.00  0.060          C  
ATOM   9208  C   GLN A 590      33.497 -28.601   2.317  1.00  0.050          C  
ATOM   9209  O   GLN A 590      32.575 -28.072   1.682  1.00  0.080          O  
ATOM   9210  CB  GLN A 590      32.434 -30.512   3.432  1.00  0.080          C  
ATOM   9211  CG  GLN A 590      32.180 -31.394   4.607  1.00  0.080          C  
ATOM   9212  CD  GLN A 590      31.284 -32.506   4.213  1.00  0.080          C  
ATOM   9213  OE1 GLN A 590      30.170 -32.253   3.734  1.00  0.080          O  
ATOM   9214  NE2 GLN A 590      31.745 -33.726   4.367  1.00  0.080          N  
ATOM   9215  H   GLN A 590      31.454 -28.453   4.671  1.00  0.070          H  
ATOM   9216  HA  GLN A 590      34.168 -29.438   4.166  1.00  0.070          H  
ATOM   9217 1HB  GLN A 590      31.467 -30.240   3.063  1.00  0.100          H  
ATOM   9218 2HB  GLN A 590      32.927 -31.103   2.654  1.00  0.100          H  
ATOM   9219 1HG  GLN A 590      33.097 -31.846   4.932  1.00  0.100          H  
ATOM   9220 2HG  GLN A 590      31.716 -30.822   5.410  1.00  0.100          H  
ATOM   9221 1HE2 GLN A 590      31.196 -34.517   4.077  1.00  0.100          H  
ATOM   9222 2HE2 GLN A 590      32.661 -33.876   4.749  1.00  0.100          H  
ATOM   9223  N   ILE A 591      34.730 -28.722   1.846  1.00  0.040          N  
ATOM   9224  CA  ILE A 591      35.104 -28.207   0.536  1.00  0.040          C  
ATOM   9225  C   ILE A 591      35.262 -29.409  -0.381  1.00  0.040          C  
ATOM   9226  O   ILE A 591      35.975 -30.371  -0.069  1.00  0.050          O  
ATOM   9227  CB  ILE A 591      36.393 -27.348   0.581  1.00  0.060          C  
ATOM   9228  CG1 ILE A 591      36.187 -26.131   1.554  1.00  0.060          C  
ATOM   9229  CG2 ILE A 591      36.703 -26.842  -0.851  1.00  0.060          C  
ATOM   9230  CD1 ILE A 591      37.461 -25.337   1.873  1.00  0.060          C  
ATOM   9231  H   ILE A 591      35.425 -29.172   2.429  1.00  0.050          H  
ATOM   9232  HA  ILE A 591      34.298 -27.586   0.144  1.00  0.050          H  
ATOM   9233  HB  ILE A 591      37.226 -27.946   0.956  1.00  0.070          H  
ATOM   9234 1HG1 ILE A 591      35.450 -25.455   1.123  1.00  0.070          H  
ATOM   9235 2HG1 ILE A 591      35.794 -26.512   2.502  1.00  0.070          H  
ATOM   9236 1HG2 ILE A 591      37.602 -26.240  -0.864  1.00  0.070          H  
ATOM   9237 2HG2 ILE A 591      36.841 -27.679  -1.501  1.00  0.070          H  
ATOM   9238 3HG2 ILE A 591      35.866 -26.241  -1.217  1.00  0.070          H  
ATOM   9239 1HD1 ILE A 591      37.220 -24.534   2.569  1.00  0.070          H  
ATOM   9240 2HD1 ILE A 591      38.197 -25.999   2.331  1.00  0.070          H  
ATOM   9241 3HD1 ILE A 591      37.875 -24.908   0.971  1.00  0.070          H  
ATOM   9242  N   PHE A 592      34.554 -29.385  -1.494  1.00  0.050          N  
ATOM   9243  CA  PHE A 592      34.504 -30.516  -2.386  1.00  0.050          C  
ATOM   9244  C   PHE A 592      35.718 -30.653  -3.275  1.00  0.040          C  
ATOM   9245  O   PHE A 592      35.715 -30.213  -4.418  1.00  0.050          O  
ATOM   9246  CB  PHE A 592      33.266 -30.398  -3.268  1.00  0.070          C  
ATOM   9247  CG  PHE A 592      32.962 -31.609  -4.045  1.00  0.070          C  
ATOM   9248  CD1 PHE A 592      32.360 -32.655  -3.441  1.00  0.070          C  
ATOM   9249  CD2 PHE A 592      33.283 -31.716  -5.379  1.00  0.070          C  
ATOM   9250  CE1 PHE A 592      32.076 -33.780  -4.126  1.00  0.070          C  
ATOM   9251  CE2 PHE A 592      32.980 -32.857  -6.082  1.00  0.070          C  
ATOM   9252  CZ  PHE A 592      32.369 -33.890  -5.449  1.00  0.070          C  
ATOM   9253  H   PHE A 592      34.035 -28.548  -1.752  1.00  0.060          H  
ATOM   9254  HA  PHE A 592      34.424 -31.416  -1.779  1.00  0.060          H  
ATOM   9255 1HB  PHE A 592      32.414 -30.167  -2.648  1.00  0.080          H  
ATOM   9256 2HB  PHE A 592      33.385 -29.563  -3.958  1.00  0.080          H  
ATOM   9257  HD1 PHE A 592      32.107 -32.585  -2.386  1.00  0.080          H  
ATOM   9258  HD2 PHE A 592      33.779 -30.879  -5.872  1.00  0.080          H  
ATOM   9259  HE1 PHE A 592      31.618 -34.580  -3.618  1.00  0.080          H  
ATOM   9260  HE2 PHE A 592      33.232 -32.940  -7.135  1.00  0.080          H  
ATOM   9261  HZ  PHE A 592      32.125 -34.805  -5.996  1.00  0.080          H  
ATOM   9262  N   THR A 593      36.739 -31.302  -2.755  1.00  0.040          N  
ATOM   9263  CA  THR A 593      37.996 -31.579  -3.445  1.00  0.040          C  
ATOM   9264  C   THR A 593      38.370 -33.068  -3.290  1.00  0.050          C  
ATOM   9265  O   THR A 593      39.437 -33.384  -2.780  1.00  0.050          O  
ATOM   9266  CB  THR A 593      39.119 -30.673  -2.931  1.00  0.060          C  
ATOM   9267  OG1 THR A 593      39.189 -30.798  -1.561  1.00  0.060          O  
ATOM   9268  CG2 THR A 593      38.903 -29.261  -3.280  1.00  0.060          C  
ATOM   9269  H   THR A 593      36.650 -31.570  -1.768  1.00  0.050          H  
ATOM   9270  HA  THR A 593      37.867 -31.356  -4.500  1.00  0.050          H  
ATOM   9271  HB  THR A 593      40.047 -30.989  -3.355  1.00  0.070          H  
ATOM   9272  HG1 THR A 593      40.018 -30.446  -1.272  1.00  0.070          H  
ATOM   9273 1HG2 THR A 593      39.719 -28.654  -2.893  1.00  0.070          H  
ATOM   9274 2HG2 THR A 593      38.862 -29.171  -4.351  1.00  0.070          H  
ATOM   9275 3HG2 THR A 593      37.982 -28.937  -2.856  1.00  0.070          H  
ATOM   9276  N   PRO A 594      37.482 -34.010  -3.676  1.00  0.060          N  
ATOM   9277  CA  PRO A 594      37.581 -35.439  -3.431  1.00  0.080          C  
ATOM   9278  C   PRO A 594      38.688 -36.292  -4.061  1.00  0.060          C  
ATOM   9279  O   PRO A 594      38.970 -37.381  -3.560  1.00  0.050          O  
ATOM   9280  CB  PRO A 594      36.255 -35.956  -3.997  1.00  0.120          C  
ATOM   9281  CG  PRO A 594      35.864 -34.956  -5.023  1.00  0.120          C  
ATOM   9282  CD  PRO A 594      36.284 -33.646  -4.465  1.00  0.120          C  
ATOM   9283  HA  PRO A 594      37.582 -35.541  -2.369  1.00  0.100          H  
ATOM   9284 1HB  PRO A 594      36.388 -36.966  -4.411  1.00  0.140          H  
ATOM   9285 2HB  PRO A 594      35.513 -36.038  -3.191  1.00  0.140          H  
ATOM   9286 1HG  PRO A 594      36.359 -35.168  -5.982  1.00  0.140          H  
ATOM   9287 2HG  PRO A 594      34.799 -35.033  -5.206  1.00  0.140          H  
ATOM   9288 1HD  PRO A 594      36.493 -32.932  -5.277  1.00  0.140          H  
ATOM   9289 2HD  PRO A 594      35.472 -33.321  -3.815  1.00  0.140          H  
ATOM   9290  N   TYR A 595      39.303 -35.836  -5.144  1.00  0.050          N  
ATOM   9291  CA  TYR A 595      40.268 -36.664  -5.863  1.00  0.050          C  
ATOM   9292  C   TYR A 595      41.346 -37.315  -5.006  1.00  0.040          C  
ATOM   9293  O   TYR A 595      41.551 -38.526  -5.065  1.00  0.050          O  
ATOM   9294  CB  TYR A 595      40.954 -35.869  -6.956  1.00  0.070          C  
ATOM   9295  CG  TYR A 595      41.934 -36.711  -7.726  1.00  0.070          C  
ATOM   9296  CD1 TYR A 595      41.462 -37.495  -8.760  1.00  0.070          C  
ATOM   9297  CD2 TYR A 595      43.286 -36.726  -7.397  1.00  0.070          C  
ATOM   9298  CE1 TYR A 595      42.326 -38.291  -9.461  1.00  0.070          C  
ATOM   9299  CE2 TYR A 595      44.148 -37.520  -8.101  1.00  0.070          C  
ATOM   9300  CZ  TYR A 595      43.673 -38.307  -9.132  1.00  0.070          C  
ATOM   9301  OH  TYR A 595      44.534 -39.119  -9.835  1.00  0.070          O  
ATOM   9302  H   TYR A 595      39.083 -34.931  -5.530  1.00  0.060          H  
ATOM   9303  HA  TYR A 595      39.710 -37.472  -6.337  1.00  0.060          H  
ATOM   9304 1HB  TYR A 595      40.210 -35.474  -7.649  1.00  0.080          H  
ATOM   9305 2HB  TYR A 595      41.486 -35.028  -6.516  1.00  0.080          H  
ATOM   9306  HD1 TYR A 595      40.400 -37.483  -9.016  1.00  0.080          H  
ATOM   9307  HD2 TYR A 595      43.664 -36.113  -6.582  1.00  0.080          H  
ATOM   9308  HE1 TYR A 595      41.952 -38.907 -10.271  1.00  0.080          H  
ATOM   9309  HE2 TYR A 595      45.206 -37.534  -7.842  1.00  0.080          H  
ATOM   9310  HH  TYR A 595      45.418 -39.043  -9.467  1.00  0.080          H  
ATOM   9311  N   GLY A 596      42.056 -36.521  -4.218  1.00  0.040          N  
ATOM   9312  CA  GLY A 596      43.181 -37.034  -3.466  1.00  0.050          C  
ATOM   9313  C   GLY A 596      42.878 -37.780  -2.176  1.00  0.050          C  
ATOM   9314  O   GLY A 596      43.817 -38.171  -1.471  1.00  0.060          O  
ATOM   9315  H   GLY A 596      41.890 -35.514  -4.181  1.00  0.050          H  
ATOM   9316 1HA  GLY A 596      43.766 -37.651  -4.131  1.00  0.060          H  
ATOM   9317 2HA  GLY A 596      43.825 -36.205  -3.210  1.00  0.060          H  
ATOM   9318  N   TRP A 597      41.610 -37.951  -1.808  1.00  0.050          N  
ATOM   9319  CA  TRP A 597      41.357 -38.611  -0.532  1.00  0.050          C  
ATOM   9320  C   TRP A 597      41.792 -40.061  -0.570  1.00  0.060          C  
ATOM   9321  O   TRP A 597      41.645 -40.722  -1.598  1.00  0.060          O  
ATOM   9322  CB  TRP A 597      39.891 -38.603  -0.114  1.00  0.070          C  
ATOM   9323  CG  TRP A 597      39.252 -37.273   0.255  1.00  0.070          C  
ATOM   9324  CD1 TRP A 597      38.157 -36.794  -0.303  1.00  0.070          C  
ATOM   9325  CD2 TRP A 597      39.641 -36.291   1.236  1.00  0.070          C  
ATOM   9326  NE1 TRP A 597      37.814 -35.582   0.262  1.00  0.070          N  
ATOM   9327  CE2 TRP A 597      38.685 -35.286   1.210  1.00  0.070          C  
ATOM   9328  CE3 TRP A 597      40.655 -36.199   2.108  1.00  0.070          C  
ATOM   9329  CZ2 TRP A 597      38.722 -34.218   2.080  1.00  0.070          C  
ATOM   9330  CZ3 TRP A 597      40.715 -35.139   2.992  1.00  0.070          C  
ATOM   9331  CH2 TRP A 597      39.764 -34.184   2.997  1.00  0.070          C  
ATOM   9332  H   TRP A 597      40.838 -37.655  -2.420  1.00  0.060          H  
ATOM   9333  HA  TRP A 597      41.920 -38.117   0.237  1.00  0.060          H  
ATOM   9334 1HB  TRP A 597      39.306 -39.019  -0.934  1.00  0.080          H  
ATOM   9335 2HB  TRP A 597      39.769 -39.279   0.735  1.00  0.080          H  
ATOM   9336  HD1 TRP A 597      37.607 -37.300  -1.095  1.00  0.080          H  
ATOM   9337  HE1 TRP A 597      37.021 -34.989   0.013  1.00  0.080          H  
ATOM   9338  HE3 TRP A 597      41.371 -36.947   2.107  1.00  0.080          H  
ATOM   9339  HZ2 TRP A 597      37.967 -33.436   2.074  1.00  0.080          H  
ATOM   9340  HZ3 TRP A 597      41.535 -35.102   3.702  1.00  0.080          H  
ATOM   9341  HH2 TRP A 597      39.829 -33.369   3.718  1.00  0.080          H  
ATOM   9342  N   ALA A 598      42.342 -40.548   0.537  1.00  0.060          N  
ATOM   9343  CA  ALA A 598      42.666 -41.956   0.686  1.00  0.060          C  
ATOM   9344  C   ALA A 598      41.342 -42.691   0.778  1.00  0.050          C  
ATOM   9345  O   ALA A 598      40.399 -42.196   1.395  1.00  0.060          O  
ATOM   9346  CB  ALA A 598      43.523 -42.207   1.920  1.00  0.080          C  
ATOM   9347  H   ALA A 598      42.467 -39.932   1.340  1.00  0.070          H  
ATOM   9348  HA  ALA A 598      43.196 -42.299  -0.205  1.00  0.070          H  
ATOM   9349 1HB  ALA A 598      43.733 -43.272   2.006  1.00  0.100          H  
ATOM   9350 2HB  ALA A 598      44.458 -41.656   1.829  1.00  0.100          H  
ATOM   9351 3HB  ALA A 598      42.987 -41.868   2.810  1.00  0.100          H  
ATOM   9352  N   ASN A 599      41.270 -43.923   0.298  1.00  0.060          N  
ATOM   9353  CA  ASN A 599      39.997 -44.625   0.381  1.00  0.070          C  
ATOM   9354  C   ASN A 599      39.441 -44.726   1.816  1.00  0.060          C  
ATOM   9355  O   ASN A 599      38.215 -44.713   1.999  1.00  0.070          O  
ATOM   9356  CB  ASN A 599      40.127 -45.974  -0.294  1.00  0.090          C  
ATOM   9357  CG  ASN A 599      41.115 -46.915   0.368  1.00  0.090          C  
ATOM   9358  OD1 ASN A 599      42.341 -46.669   0.427  1.00  0.090          O  
ATOM   9359  ND2 ASN A 599      40.586 -48.017   0.859  1.00  0.090          N  
ATOM   9360  H   ASN A 599      42.052 -44.320  -0.227  1.00  0.070          H  
ATOM   9361  HA  ASN A 599      39.265 -44.058  -0.181  1.00  0.080          H  
ATOM   9362 1HB  ASN A 599      39.163 -46.438  -0.348  1.00  0.110          H  
ATOM   9363 2HB  ASN A 599      40.460 -45.809  -1.318  1.00  0.110          H  
ATOM   9364 1HD2 ASN A 599      41.152 -48.714   1.304  1.00  0.110          H  
ATOM   9365 2HD2 ASN A 599      39.582 -48.179   0.750  1.00  0.110          H  
ATOM   9366  N   ARG A 600      40.309 -44.782   2.831  1.00  0.080          N  
ATOM   9367  CA  ARG A 600      39.838 -44.804   4.205  1.00  0.090          C  
ATOM   9368  C   ARG A 600      40.805 -43.952   5.075  1.00  0.120          C  
ATOM   9369  O   ARG A 600      42.017 -44.029   4.891  1.00  0.280          O  
ATOM   9370  CB  ARG A 600      39.790 -46.207   4.800  1.00  0.120          C  
ATOM   9371  CG  ARG A 600      38.882 -47.263   4.168  1.00  0.120          C  
ATOM   9372  CD  ARG A 600      39.104 -48.573   4.885  1.00  0.120          C  
ATOM   9373  NE  ARG A 600      38.566 -48.579   6.264  1.00  0.120          N  
ATOM   9374  CZ  ARG A 600      37.318 -48.990   6.647  1.00  0.120          C  
ATOM   9375  NH1 ARG A 600      36.465 -49.453   5.762  1.00  0.120          N  
ATOM   9376  NH2 ARG A 600      36.969 -48.915   7.933  1.00  0.120          N  
ATOM   9377  H   ARG A 600      41.305 -44.801   2.646  1.00  0.100          H  
ATOM   9378  HA  ARG A 600      38.821 -44.439   4.209  1.00  0.110          H  
ATOM   9379 1HB  ARG A 600      40.748 -46.618   4.829  1.00  0.150          H  
ATOM   9380 2HB  ARG A 600      39.464 -46.117   5.833  1.00  0.150          H  
ATOM   9381 1HG  ARG A 600      37.846 -46.972   4.267  1.00  0.150          H  
ATOM   9382 2HG  ARG A 600      39.120 -47.389   3.119  1.00  0.150          H  
ATOM   9383 1HD  ARG A 600      38.664 -49.384   4.339  1.00  0.150          H  
ATOM   9384 2HD  ARG A 600      40.180 -48.746   4.953  1.00  0.150          H  
ATOM   9385  HE  ARG A 600      39.186 -48.190   7.007  1.00  0.150          H  
ATOM   9386 1HH1 ARG A 600      36.738 -49.498   4.795  1.00  0.150          H  
ATOM   9387 2HH1 ARG A 600      35.543 -49.757   6.049  1.00  0.150          H  
ATOM   9388 1HH2 ARG A 600      37.638 -48.505   8.626  1.00  0.150          H  
ATOM   9389 2HH2 ARG A 600      36.055 -49.208   8.234  1.00  0.150          H  
ATOM   9390  N   PRO A 601      40.294 -43.122   6.006  1.00  0.080          N  
ATOM   9391  CA  PRO A 601      40.959 -42.369   7.065  1.00  0.080          C  
ATOM   9392  C   PRO A 601      41.658 -43.200   8.127  1.00  0.180          C  
ATOM   9393  O   PRO A 601      42.361 -42.639   8.962  1.00  0.490          O  
ATOM   9394  CB  PRO A 601      39.816 -41.588   7.712  1.00  0.120          C  
ATOM   9395  CG  PRO A 601      38.826 -41.477   6.668  1.00  0.120          C  
ATOM   9396  CD  PRO A 601      38.920 -42.742   5.878  1.00  0.120          C  
ATOM   9397  HA  PRO A 601      41.677 -41.685   6.602  1.00  0.100          H  
ATOM   9398 1HB  PRO A 601      39.440 -42.131   8.598  1.00  0.140          H  
ATOM   9399 2HB  PRO A 601      40.170 -40.601   8.061  1.00  0.140          H  
ATOM   9400 1HG  PRO A 601      37.831 -41.270   7.083  1.00  0.140          H  
ATOM   9401 2HG  PRO A 601      39.088 -40.633   6.062  1.00  0.140          H  
ATOM   9402 1HD  PRO A 601      38.307 -43.491   6.276  1.00  0.140          H  
ATOM   9403 2HD  PRO A 601      38.687 -42.474   4.844  1.00  0.140          H  
ATOM   9404  N   ASP A 602      41.413 -44.506   8.173  1.00  0.120          N  
ATOM   9405  CA  ASP A 602      42.009 -45.319   9.205  1.00  0.100          C  
ATOM   9406  C   ASP A 602      42.920 -46.407   8.659  1.00  0.100          C  
ATOM   9407  O   ASP A 602      42.894 -47.557   9.100  1.00  0.330          O  
ATOM   9408  CB  ASP A 602      40.875 -45.931  10.026  1.00  0.150          C  
ATOM   9409  CG  ASP A 602      39.935 -46.757   9.186  1.00  0.150          C  
ATOM   9410  OD1 ASP A 602      40.219 -46.953   8.022  1.00  0.150          O  
ATOM   9411  OD2 ASP A 602      38.882 -47.121   9.685  1.00  0.150          O  
ATOM   9412  H   ASP A 602      40.834 -44.986   7.492  1.00  0.140          H  
ATOM   9413  HA  ASP A 602      42.607 -44.675   9.849  1.00  0.120          H  
ATOM   9414 1HB  ASP A 602      41.280 -46.592  10.778  1.00  0.180          H  
ATOM   9415 2HB  ASP A 602      40.317 -45.140  10.530  1.00  0.180          H  
ATOM   9416  N   ILE A 603      43.824 -45.993   7.789  1.00  0.170          N  
ATOM   9417  CA  ILE A 603      44.831 -46.869   7.224  1.00  0.140          C  
ATOM   9418  C   ILE A 603      46.175 -46.471   7.846  1.00  0.120          C  
ATOM   9419  O   ILE A 603      46.572 -45.309   7.728  1.00  0.140          O  
ATOM   9420  CB  ILE A 603      44.882 -46.739   5.683  1.00  0.210          C  
ATOM   9421  CG1 ILE A 603      43.520 -47.137   5.106  1.00  0.210          C  
ATOM   9422  CG2 ILE A 603      46.000 -47.611   5.113  1.00  0.210          C  
ATOM   9423  CD1 ILE A 603      43.306 -46.796   3.624  1.00  0.210          C  
ATOM   9424  H   ILE A 603      43.779 -45.026   7.492  1.00  0.200          H  
ATOM   9425  HA  ILE A 603      44.559 -47.887   7.470  1.00  0.170          H  
ATOM   9426  HB  ILE A 603      45.062 -45.703   5.410  1.00  0.250          H  
ATOM   9427 1HG1 ILE A 603      43.394 -48.209   5.230  1.00  0.250          H  
ATOM   9428 2HG1 ILE A 603      42.760 -46.635   5.684  1.00  0.250          H  
ATOM   9429 1HG2 ILE A 603      46.046 -47.527   4.055  1.00  0.250          H  
ATOM   9430 2HG2 ILE A 603      46.946 -47.285   5.531  1.00  0.250          H  
ATOM   9431 3HG2 ILE A 603      45.822 -48.652   5.364  1.00  0.250          H  
ATOM   9432 1HD1 ILE A 603      42.323 -47.115   3.310  1.00  0.250          H  
ATOM   9433 2HD1 ILE A 603      43.398 -45.721   3.480  1.00  0.250          H  
ATOM   9434 3HD1 ILE A 603      44.028 -47.301   3.020  1.00  0.250          H  
ATOM   9435  N   PRO A 604      46.919 -47.392   8.487  1.00  0.100          N  
ATOM   9436  CA  PRO A 604      48.175 -47.130   9.174  1.00  0.130          C  
ATOM   9437  C   PRO A 604      49.221 -46.639   8.204  1.00  0.120          C  
ATOM   9438  O   PRO A 604      49.213 -47.052   7.050  1.00  0.120          O  
ATOM   9439  CB  PRO A 604      48.546 -48.514   9.755  1.00  0.200          C  
ATOM   9440  CG  PRO A 604      47.795 -49.512   8.929  1.00  0.200          C  
ATOM   9441  CD  PRO A 604      46.521 -48.821   8.498  1.00  0.200          C  
ATOM   9442  HA  PRO A 604      48.010 -46.381   9.965  1.00  0.160          H  
ATOM   9443 1HB  PRO A 604      49.634 -48.663   9.674  1.00  0.230          H  
ATOM   9444 2HB  PRO A 604      48.313 -48.587  10.808  1.00  0.230          H  
ATOM   9445 1HG  PRO A 604      48.409 -49.807   8.088  1.00  0.230          H  
ATOM   9446 2HG  PRO A 604      47.604 -50.425   9.517  1.00  0.230          H  
ATOM   9447 1HD  PRO A 604      46.294 -49.193   7.503  1.00  0.230          H  
ATOM   9448 2HD  PRO A 604      45.698 -49.000   9.212  1.00  0.230          H  
ATOM   9449  N   VAL A 605      50.171 -45.831   8.686  1.00  0.120          N  
ATOM   9450  CA  VAL A 605      51.246 -45.308   7.831  1.00  0.110          C  
ATOM   9451  C   VAL A 605      51.983 -46.500   7.217  1.00  0.100          C  
ATOM   9452  O   VAL A 605      52.395 -46.486   6.057  1.00  0.110          O  
ATOM   9453  CB  VAL A 605      52.232 -44.397   8.591  1.00  0.160          C  
ATOM   9454  CG1 VAL A 605      53.390 -43.995   7.647  1.00  0.160          C  
ATOM   9455  CG2 VAL A 605      51.513 -43.154   9.109  1.00  0.160          C  
ATOM   9456  H   VAL A 605      50.122 -45.549   9.656  1.00  0.140          H  
ATOM   9457  HA  VAL A 605      50.813 -44.726   7.042  1.00  0.130          H  
ATOM   9458  HB  VAL A 605      52.662 -44.957   9.428  1.00  0.190          H  
ATOM   9459 1HG1 VAL A 605      54.092 -43.376   8.178  1.00  0.190          H  
ATOM   9460 2HG1 VAL A 605      53.896 -44.834   7.259  1.00  0.190          H  
ATOM   9461 3HG1 VAL A 605      52.971 -43.436   6.816  1.00  0.190          H  
ATOM   9462 1HG2 VAL A 605      52.215 -42.522   9.645  1.00  0.190          H  
ATOM   9463 2HG2 VAL A 605      51.105 -42.609   8.271  1.00  0.190          H  
ATOM   9464 3HG2 VAL A 605      50.708 -43.441   9.778  1.00  0.190          H  
ATOM   9465  N   GLY A 606      52.166 -47.543   8.021  1.00  0.100          N  
ATOM   9466  CA  GLY A 606      52.829 -48.778   7.618  1.00  0.100          C  
ATOM   9467  C   GLY A 606      52.200 -49.472   6.382  1.00  0.090          C  
ATOM   9468  O   GLY A 606      52.820 -50.370   5.797  1.00  0.110          O  
ATOM   9469  H   GLY A 606      51.847 -47.461   8.976  1.00  0.120          H  
ATOM   9470 1HA  GLY A 606      53.872 -48.582   7.431  1.00  0.120          H  
ATOM   9471 2HA  GLY A 606      52.814 -49.452   8.468  1.00  0.120          H  
ATOM   9472  N   ALA A 607      50.951 -49.130   6.029  1.00  0.080          N  
ATOM   9473  CA  ALA A 607      50.276 -49.698   4.864  1.00  0.100          C  
ATOM   9474  C   ALA A 607      50.397 -48.787   3.628  1.00  0.130          C  
ATOM   9475  O   ALA A 607      50.014 -49.166   2.514  1.00  0.190          O  
ATOM   9476  CB  ALA A 607      48.811 -49.915   5.162  1.00  0.130          C  
ATOM   9477  H   ALA A 607      50.462 -48.392   6.542  1.00  0.100          H  
ATOM   9478  HA  ALA A 607      50.742 -50.652   4.634  1.00  0.120          H  
ATOM   9479 1HB  ALA A 607      48.312 -50.345   4.296  1.00  0.160          H  
ATOM   9480 2HB  ALA A 607      48.701 -50.572   6.000  1.00  0.160          H  
ATOM   9481 3HB  ALA A 607      48.385 -48.965   5.393  1.00  0.160          H  
ATOM   9482  N   TRP A 608      50.952 -47.588   3.794  1.00  0.110          N  
ATOM   9483  CA  TRP A 608      50.938 -46.610   2.711  1.00  0.170          C  
ATOM   9484  C   TRP A 608      51.843 -46.933   1.529  1.00  0.210          C  
ATOM   9485  O   TRP A 608      51.604 -46.455   0.421  1.00  0.450          O  
ATOM   9486  CB  TRP A 608      51.309 -45.223   3.231  1.00  0.210          C  
ATOM   9487  CG  TRP A 608      50.302 -44.608   4.182  1.00  0.210          C  
ATOM   9488  CD1 TRP A 608      49.172 -45.186   4.701  1.00  0.210          C  
ATOM   9489  CD2 TRP A 608      50.364 -43.279   4.754  1.00  0.210          C  
ATOM   9490  NE1 TRP A 608      48.549 -44.317   5.555  1.00  0.210          N  
ATOM   9491  CE2 TRP A 608      49.258 -43.143   5.591  1.00  0.210          C  
ATOM   9492  CE3 TRP A 608      51.261 -42.221   4.637  1.00  0.210          C  
ATOM   9493  CZ2 TRP A 608      49.030 -41.994   6.306  1.00  0.210          C  
ATOM   9494  CZ3 TRP A 608      51.031 -41.063   5.364  1.00  0.210          C  
ATOM   9495  CH2 TRP A 608      49.942 -40.957   6.174  1.00  0.210          C  
ATOM   9496  H   TRP A 608      51.351 -47.315   4.697  1.00  0.130          H  
ATOM   9497  HA  TRP A 608      49.921 -46.563   2.348  1.00  0.200          H  
ATOM   9498 1HB  TRP A 608      52.258 -45.286   3.753  1.00  0.260          H  
ATOM   9499 2HB  TRP A 608      51.442 -44.554   2.400  1.00  0.260          H  
ATOM   9500  HD1 TRP A 608      48.824 -46.191   4.500  1.00  0.260          H  
ATOM   9501  HE1 TRP A 608      47.707 -44.536   6.113  1.00  0.260          H  
ATOM   9502  HE3 TRP A 608      52.123 -42.308   3.994  1.00  0.260          H  
ATOM   9503  HZ2 TRP A 608      48.179 -41.893   6.957  1.00  0.260          H  
ATOM   9504  HZ3 TRP A 608      51.741 -40.241   5.272  1.00  0.260          H  
ATOM   9505  HH2 TRP A 608      49.786 -40.042   6.737  1.00  0.260          H  
ATOM   9506  N   LEU A 609      52.869 -47.752   1.731  1.00  0.200          N  
ATOM   9507  CA  LEU A 609      53.794 -48.079   0.653  1.00  0.230          C  
ATOM   9508  C   LEU A 609      53.491 -49.444   0.032  1.00  0.240          C  
ATOM   9509  O   LEU A 609      54.312 -50.019  -0.688  1.00  0.380          O  
ATOM   9510  CB  LEU A 609      55.232 -48.031   1.169  1.00  0.310          C  
ATOM   9511  CG  LEU A 609      55.699 -46.665   1.776  1.00  0.310          C  
ATOM   9512  CD1 LEU A 609      57.111 -46.817   2.243  1.00  0.310          C  
ATOM   9513  CD2 LEU A 609      55.586 -45.511   0.752  1.00  0.310          C  
ATOM   9514  H   LEU A 609      53.052 -48.123   2.654  1.00  0.240          H  
ATOM   9515  HA  LEU A 609      53.680 -47.347  -0.140  1.00  0.280          H  
ATOM   9516 1HB  LEU A 609      55.345 -48.794   1.937  1.00  0.370          H  
ATOM   9517 2HB  LEU A 609      55.905 -48.274   0.341  1.00  0.370          H  
ATOM   9518  HG  LEU A 609      55.086 -46.439   2.643  1.00  0.370          H  
ATOM   9519 1HD1 LEU A 609      57.445 -45.883   2.704  1.00  0.370          H  
ATOM   9520 2HD1 LEU A 609      57.164 -47.625   2.966  1.00  0.370          H  
ATOM   9521 3HD1 LEU A 609      57.743 -47.055   1.390  1.00  0.370          H  
ATOM   9522 1HD2 LEU A 609      55.924 -44.582   1.210  1.00  0.370          H  
ATOM   9523 2HD2 LEU A 609      56.208 -45.728  -0.115  1.00  0.370          H  
ATOM   9524 3HD2 LEU A 609      54.556 -45.387   0.438  1.00  0.370          H  
ATOM   9525  N   GLN A 610      52.314 -49.990   0.318  1.00  0.200          N  
ATOM   9526  CA  GLN A 610      51.938 -51.291  -0.227  1.00  0.220          C  
ATOM   9527  C   GLN A 610      51.388 -51.241  -1.665  1.00  0.470          C  
ATOM   9528  O   GLN A 610      50.204 -51.534  -1.697  1.00  1.500          O  
ATOM   9529  CB  GLN A 610      50.837 -51.879   0.631  1.00  0.300          C  
ATOM   9530  CG  GLN A 610      51.149 -52.082   2.054  1.00  0.300          C  
ATOM   9531  CD  GLN A 610      52.134 -53.112   2.413  1.00  0.300          C  
ATOM   9532  OE1 GLN A 610      52.342 -54.101   1.704  1.00  0.300          O  
ATOM   9533  NE2 GLN A 610      52.711 -52.931   3.591  1.00  0.300          N  
ATOM   9534  H   GLN A 610      51.649 -49.503   0.932  1.00  0.240          H  
ATOM   9535  HA  GLN A 610      52.811 -51.940  -0.215  1.00  0.260          H  
ATOM   9536 1HB  GLN A 610      49.967 -51.219   0.600  1.00  0.360          H  
ATOM   9537 2HB  GLN A 610      50.533 -52.843   0.226  1.00  0.360          H  
ATOM   9538 1HG  GLN A 610      51.552 -51.158   2.426  1.00  0.360          H  
ATOM   9539 2HG  GLN A 610      50.252 -52.287   2.524  1.00  0.360          H  
ATOM   9540 1HE2 GLN A 610      53.340 -53.637   3.982  1.00  0.360          H  
ATOM   9541 2HE2 GLN A 610      52.495 -52.129   4.155  1.00  0.360          H  
ATOM   9542  N   ASP A 611      51.668 -50.147  -2.324  1.00  0.460          N  
ATOM   9543  CA  ASP A 611      51.729 -50.147  -3.777  1.00  0.290          C  
ATOM   9544  C   ASP A 611      52.315 -48.823  -4.169  1.00  0.250          C  
ATOM   9545  O   ASP A 611      51.571 -47.894  -4.487  1.00  0.450          O  
ATOM   9546  CB  ASP A 611      50.338 -50.308  -4.411  1.00  0.470          C  
ATOM   9547  CG  ASP A 611      50.389 -50.409  -5.910  1.00  0.470          C  
ATOM   9548  OD1 ASP A 611      51.487 -50.311  -6.449  1.00  0.470          O  
ATOM   9549  OD2 ASP A 611      49.324 -50.491  -6.549  1.00  0.470          O  
ATOM   9550  H   ASP A 611      51.124 -49.362  -1.993  1.00  0.550          H  
ATOM   9551  HA  ASP A 611      52.388 -50.945  -4.118  1.00  0.350          H  
ATOM   9552 1HB  ASP A 611      49.877 -51.217  -4.050  1.00  0.570          H  
ATOM   9553 2HB  ASP A 611      49.698 -49.473  -4.116  1.00  0.570          H  
ATOM   9554  N   GLU A 612      53.632 -48.711  -4.149  1.00  0.290          N  
ATOM   9555  CA  GLU A 612      54.261 -47.423  -4.395  1.00  0.350          C  
ATOM   9556  C   GLU A 612      53.973 -46.889  -5.794  1.00  0.290          C  
ATOM   9557  O   GLU A 612      53.826 -45.679  -5.983  1.00  0.390          O  
ATOM   9558  CB  GLU A 612      55.777 -47.529  -4.210  1.00  0.470          C  
ATOM   9559  CG  GLU A 612      56.229 -47.793  -2.777  1.00  0.470          C  
ATOM   9560  CD  GLU A 612      57.733 -47.886  -2.649  1.00  0.470          C  
ATOM   9561  OE1 GLU A 612      58.404 -47.271  -3.438  1.00  0.470          O  
ATOM   9562  OE2 GLU A 612      58.220 -48.616  -1.805  1.00  0.470          O  
ATOM   9563  H   GLU A 612      54.192 -49.515  -3.899  1.00  0.350          H  
ATOM   9564  HA  GLU A 612      53.868 -46.710  -3.670  1.00  0.420          H  
ATOM   9565 1HB  GLU A 612      56.161 -48.334  -4.835  1.00  0.560          H  
ATOM   9566 2HB  GLU A 612      56.245 -46.604  -4.546  1.00  0.560          H  
ATOM   9567 1HG  GLU A 612      55.862 -46.991  -2.140  1.00  0.560          H  
ATOM   9568 2HG  GLU A 612      55.783 -48.721  -2.429  1.00  0.560          H  
ATOM   9569  N   MET A 613      53.920 -47.795  -6.775  1.00  0.230          N  
ATOM   9570  CA  MET A 613      53.687 -47.403  -8.160  1.00  0.240          C  
ATOM   9571  C   MET A 613      52.216 -47.137  -8.438  1.00  0.180          C  
ATOM   9572  O   MET A 613      51.879 -46.318  -9.293  1.00  0.280          O  
ATOM   9573  CB  MET A 613      54.217 -48.471  -9.112  1.00  0.330          C  
ATOM   9574  CG  MET A 613      55.745 -48.615  -9.123  1.00  0.330          C  
ATOM   9575  SD  MET A 613      56.621 -47.072  -9.523  1.00  0.330          S  
ATOM   9576  CE  MET A 613      56.161 -46.778 -11.236  1.00  0.330          C  
ATOM   9577  H   MET A 613      54.044 -48.772  -6.543  1.00  0.280          H  
ATOM   9578  HA  MET A 613      54.219 -46.472  -8.343  1.00  0.290          H  
ATOM   9579 1HB  MET A 613      53.804 -49.438  -8.820  1.00  0.400          H  
ATOM   9580 2HB  MET A 613      53.869 -48.271 -10.120  1.00  0.400          H  
ATOM   9581 1HG  MET A 613      56.076 -48.946  -8.140  1.00  0.400          H  
ATOM   9582 2HG  MET A 613      56.035 -49.373  -9.852  1.00  0.400          H  
ATOM   9583 1HE  MET A 613      56.645 -45.866 -11.587  1.00  0.400          H  
ATOM   9584 2HE  MET A 613      56.483 -47.619 -11.851  1.00  0.400          H  
ATOM   9585 3HE  MET A 613      55.082 -46.659 -11.315  1.00  0.400          H  
ATOM   9586  N   GLY A 614      51.339 -47.835  -7.720  1.00  0.140          N  
ATOM   9587  CA  GLY A 614      49.896 -47.699  -7.856  1.00  0.150          C  
ATOM   9588  C   GLY A 614      49.299 -48.558  -8.966  1.00  0.150          C  
ATOM   9589  O   GLY A 614      48.084 -48.549  -9.180  1.00  0.180          O  
ATOM   9590  H   GLY A 614      51.673 -48.550  -7.062  1.00  0.170          H  
ATOM   9591 1HA  GLY A 614      49.429 -47.951  -6.905  1.00  0.180          H  
ATOM   9592 2HA  GLY A 614      49.662 -46.653  -8.045  1.00  0.180          H  
ATOM   9593  N   SER A 615      50.131 -49.310  -9.671  1.00  0.170          N  
ATOM   9594  CA  SER A 615      49.714 -50.123 -10.809  1.00  0.210          C  
ATOM   9595  C   SER A 615      48.778 -51.276 -10.460  1.00  0.190          C  
ATOM   9596  O   SER A 615      48.148 -51.853 -11.351  1.00  0.270          O  
ATOM   9597  CB  SER A 615      50.938 -50.653 -11.537  1.00  0.280          C  
ATOM   9598  OG  SER A 615      51.647 -51.571 -10.749  1.00  0.280          O  
ATOM   9599  H   SER A 615      51.105 -49.306  -9.410  1.00  0.200          H  
ATOM   9600  HA  SER A 615      49.181 -49.465 -11.500  1.00  0.250          H  
ATOM   9601 1HB  SER A 615      50.625 -51.133 -12.465  1.00  0.330          H  
ATOM   9602 2HB  SER A 615      51.588 -49.820 -11.803  1.00  0.330          H  
ATOM   9603  HG  SER A 615      52.375 -51.883 -11.295  1.00  0.330          H  
ATOM   9604  N   LYS A 616      48.687 -51.641  -9.180  1.00  0.150          N  
ATOM   9605  CA  LYS A 616      47.819 -52.724  -8.768  1.00  0.170          C  
ATOM   9606  C   LYS A 616      46.555 -52.157  -8.161  1.00  0.160          C  
ATOM   9607  O   LYS A 616      45.666 -52.920  -7.745  1.00  0.180          O  
ATOM   9608  CB  LYS A 616      48.516 -53.618  -7.732  1.00  0.230          C  
ATOM   9609  CG  LYS A 616      49.798 -54.339  -8.213  1.00  0.230          C  
ATOM   9610  CD  LYS A 616      49.523 -55.487  -9.208  1.00  0.230          C  
ATOM   9611  CE  LYS A 616      48.905 -56.706  -8.501  1.00  0.230          C  
ATOM   9612  NZ  LYS A 616      48.749 -57.861  -9.404  1.00  0.230          N  
ATOM   9613  H   LYS A 616      49.183 -51.134  -8.431  1.00  0.180          H  
ATOM   9614  HA  LYS A 616      47.536 -53.308  -9.640  1.00  0.200          H  
ATOM   9615 1HB  LYS A 616      48.809 -52.994  -6.887  1.00  0.280          H  
ATOM   9616 2HB  LYS A 616      47.809 -54.343  -7.349  1.00  0.280          H  
ATOM   9617 1HG  LYS A 616      50.443 -53.605  -8.704  1.00  0.280          H  
ATOM   9618 2HG  LYS A 616      50.331 -54.734  -7.350  1.00  0.280          H  
ATOM   9619 1HD  LYS A 616      48.855 -55.154  -9.998  1.00  0.280          H  
ATOM   9620 2HD  LYS A 616      50.463 -55.791  -9.664  1.00  0.280          H  
ATOM   9621 1HE  LYS A 616      49.541 -56.996  -7.667  1.00  0.280          H  
ATOM   9622 2HE  LYS A 616      47.920 -56.450  -8.125  1.00  0.280          H  
ATOM   9623 1HZ  LYS A 616      48.316 -58.637  -8.873  1.00  0.280          H  
ATOM   9624 2HZ  LYS A 616      48.138 -57.622 -10.161  1.00  0.280          H  
ATOM   9625 3HZ  LYS A 616      49.635 -58.156  -9.765  1.00  0.280          H  
ATOM   9626  N   PHE A 617      46.494 -50.813  -8.061  1.00  0.150          N  
ATOM   9627  CA  PHE A 617      45.413 -50.160  -7.360  1.00  0.150          C  
ATOM   9628  C   PHE A 617      45.410 -50.815  -5.989  1.00  0.230          C  
ATOM   9629  O   PHE A 617      44.363 -51.274  -5.532  1.00  0.510          O  
ATOM   9630  CB  PHE A 617      44.064 -50.375  -8.085  1.00  0.210          C  
ATOM   9631  CG  PHE A 617      43.974 -49.845  -9.512  1.00  0.210          C  
ATOM   9632  CD1 PHE A 617      44.400 -50.618 -10.597  1.00  0.210          C  
ATOM   9633  CD2 PHE A 617      43.401 -48.604  -9.777  1.00  0.210          C  
ATOM   9634  CE1 PHE A 617      44.289 -50.148 -11.899  1.00  0.210          C  
ATOM   9635  CE2 PHE A 617      43.276 -48.139 -11.086  1.00  0.210          C  
ATOM   9636  CZ  PHE A 617      43.727 -48.910 -12.145  1.00  0.210          C  
ATOM   9637  H   PHE A 617      47.221 -50.226  -8.475  1.00  0.180          H  
ATOM   9638  HA  PHE A 617      45.626 -49.094  -7.260  1.00  0.180          H  
ATOM   9639 1HB  PHE A 617      43.822 -51.421  -8.116  1.00  0.250          H  
ATOM   9640 2HB  PHE A 617      43.281 -49.888  -7.509  1.00  0.250          H  
ATOM   9641  HD1 PHE A 617      44.839 -51.600 -10.411  1.00  0.250          H  
ATOM   9642  HD2 PHE A 617      43.042 -47.996  -8.946  1.00  0.250          H  
ATOM   9643  HE1 PHE A 617      44.642 -50.760 -12.738  1.00  0.250          H  
ATOM   9644  HE2 PHE A 617      42.823 -47.165 -11.286  1.00  0.250          H  
ATOM   9645  HZ  PHE A 617      43.637 -48.543 -13.176  1.00  0.250          H  
ATOM   9646  N   GLY A 618      46.584 -50.843  -5.316  1.00  0.140          N  
ATOM   9647  CA  GLY A 618      46.715 -51.591  -4.074  1.00  0.260          C  
ATOM   9648  C   GLY A 618      45.454 -51.505  -3.221  1.00  0.180          C  
ATOM   9649  O   GLY A 618      45.102 -50.430  -2.751  1.00  0.280          O  
ATOM   9650  H   GLY A 618      47.442 -50.456  -5.746  1.00  0.170          H  
ATOM   9651 1HA  GLY A 618      46.984 -52.604  -4.339  1.00  0.310          H  
ATOM   9652 2HA  GLY A 618      47.555 -51.189  -3.509  1.00  0.310          H  
ATOM   9653  N   PRO A 619      44.835 -52.664  -2.876  1.00  0.170          N  
ATOM   9654  CA  PRO A 619      43.568 -52.800  -2.172  1.00  0.180          C  
ATOM   9655  C   PRO A 619      43.608 -52.263  -0.758  1.00  0.160          C  
ATOM   9656  O   PRO A 619      42.572 -52.016  -0.155  1.00  0.180          O  
ATOM   9657  CB  PRO A 619      43.327 -54.311  -2.178  1.00  0.270          C  
ATOM   9658  CG  PRO A 619      44.702 -54.926  -2.274  1.00  0.270          C  
ATOM   9659  CD  PRO A 619      45.498 -53.972  -3.138  1.00  0.270          C  
ATOM   9660  HA  PRO A 619      42.789 -52.282  -2.754  1.00  0.220          H  
ATOM   9661 1HB  PRO A 619      42.787 -54.592  -1.278  1.00  0.320          H  
ATOM   9662 2HB  PRO A 619      42.683 -54.573  -3.030  1.00  0.320          H  
ATOM   9663 1HG  PRO A 619      45.128 -55.060  -1.260  1.00  0.320          H  
ATOM   9664 2HG  PRO A 619      44.641 -55.925  -2.715  1.00  0.320          H  
ATOM   9665 1HD  PRO A 619      46.538 -53.988  -2.767  1.00  0.320          H  
ATOM   9666 2HD  PRO A 619      45.410 -54.247  -4.207  1.00  0.320          H  
ATOM   9667  N   HIS A 620      44.810 -52.102  -0.218  1.00  0.160          N  
ATOM   9668  CA  HIS A 620      44.948 -51.638   1.144  1.00  0.150          C  
ATOM   9669  C   HIS A 620      44.907 -50.130   1.253  1.00  0.170          C  
ATOM   9670  O   HIS A 620      44.494 -49.593   2.278  1.00  0.420          O  
ATOM   9671  CB  HIS A 620      46.266 -52.126   1.743  1.00  0.210          C  
ATOM   9672  CG  HIS A 620      46.306 -53.575   1.857  1.00  0.210          C  
ATOM   9673  ND1 HIS A 620      45.276 -54.265   2.379  1.00  0.210          N  
ATOM   9674  CD2 HIS A 620      47.256 -54.492   1.555  1.00  0.210          C  
ATOM   9675  CE1 HIS A 620      45.566 -55.528   2.416  1.00  0.210          C  
ATOM   9676  NE2 HIS A 620      46.753 -55.712   1.927  1.00  0.210          N  
ATOM   9677  H   HIS A 620      45.640 -52.316  -0.748  1.00  0.190          H  
ATOM   9678  HA  HIS A 620      44.128 -52.036   1.745  1.00  0.180          H  
ATOM   9679 1HB  HIS A 620      47.102 -51.795   1.123  1.00  0.260          H  
ATOM   9680 2HB  HIS A 620      46.400 -51.698   2.735  1.00  0.260          H  
ATOM   9681  HD2 HIS A 620      48.239 -54.298   1.120  1.00  0.260          H  
ATOM   9682  HE1 HIS A 620      44.928 -56.282   2.782  1.00  0.260          H  
ATOM   9683  HE2 HIS A 620      47.193 -56.647   1.869  1.00  0.260          H  
ATOM   9684  N   TYR A 621      45.396 -49.445   0.220  1.00  0.110          N  
ATOM   9685  CA  TYR A 621      45.510 -47.999   0.240  1.00  0.200          C  
ATOM   9686  C   TYR A 621      45.531 -47.529  -1.200  1.00  0.210          C  
ATOM   9687  O   TYR A 621      46.448 -47.846  -1.960  1.00  0.310          O  
ATOM   9688  CB  TYR A 621      46.800 -47.614   0.997  1.00  0.240          C  
ATOM   9689  CG  TYR A 621      47.140 -46.106   1.238  1.00  0.240          C  
ATOM   9690  CD1 TYR A 621      46.468 -45.356   2.188  1.00  0.240          C  
ATOM   9691  CD2 TYR A 621      48.193 -45.524   0.558  1.00  0.240          C  
ATOM   9692  CE1 TYR A 621      46.837 -44.060   2.459  1.00  0.240          C  
ATOM   9693  CE2 TYR A 621      48.570 -44.227   0.835  1.00  0.240          C  
ATOM   9694  CZ  TYR A 621      47.900 -43.495   1.791  1.00  0.240          C  
ATOM   9695  OH  TYR A 621      48.286 -42.198   2.101  1.00  0.240          O  
ATOM   9696  H   TYR A 621      45.648 -49.922  -0.650  1.00  0.130          H  
ATOM   9697  HA  TYR A 621      44.641 -47.571   0.730  1.00  0.240          H  
ATOM   9698 1HB  TYR A 621      46.787 -48.100   1.965  1.00  0.290          H  
ATOM   9699 2HB  TYR A 621      47.647 -48.050   0.462  1.00  0.290          H  
ATOM   9700  HD1 TYR A 621      45.662 -45.784   2.731  1.00  0.290          H  
ATOM   9701  HD2 TYR A 621      48.748 -46.102  -0.184  1.00  0.290          H  
ATOM   9702  HE1 TYR A 621      46.303 -43.492   3.220  1.00  0.290          H  
ATOM   9703  HE2 TYR A 621      49.410 -43.796   0.306  1.00  0.290          H  
ATOM   9704  HH  TYR A 621      47.723 -41.870   2.820  1.00  0.290          H  
ATOM   9705  N   PHE A 622      44.547 -46.736  -1.555  1.00  0.120          N  
ATOM   9706  CA  PHE A 622      44.400 -46.242  -2.912  1.00  0.100          C  
ATOM   9707  C   PHE A 622      43.616 -44.951  -2.905  1.00  0.090          C  
ATOM   9708  O   PHE A 622      43.094 -44.555  -1.856  1.00  0.100          O  
ATOM   9709  CB  PHE A 622      43.764 -47.331  -3.806  1.00  0.150          C  
ATOM   9710  CG  PHE A 622      42.381 -47.847  -3.385  1.00  0.150          C  
ATOM   9711  CD1 PHE A 622      41.210 -47.313  -3.895  1.00  0.150          C  
ATOM   9712  CD2 PHE A 622      42.273 -48.893  -2.482  1.00  0.150          C  
ATOM   9713  CE1 PHE A 622      39.971 -47.801  -3.512  1.00  0.150          C  
ATOM   9714  CE2 PHE A 622      41.054 -49.382  -2.103  1.00  0.150          C  
ATOM   9715  CZ  PHE A 622      39.893 -48.835  -2.615  1.00  0.150          C  
ATOM   9716  H   PHE A 622      43.827 -46.532  -0.862  1.00  0.140          H  
ATOM   9717  HA  PHE A 622      45.393 -46.030  -3.310  1.00  0.120          H  
ATOM   9718 1HB  PHE A 622      43.678 -46.954  -4.819  1.00  0.180          H  
ATOM   9719 2HB  PHE A 622      44.439 -48.192  -3.846  1.00  0.180          H  
ATOM   9720  HD1 PHE A 622      41.269 -46.507  -4.611  1.00  0.180          H  
ATOM   9721  HD2 PHE A 622      43.175 -49.330  -2.065  1.00  0.180          H  
ATOM   9722  HE1 PHE A 622      39.063 -47.363  -3.928  1.00  0.180          H  
ATOM   9723  HE2 PHE A 622      41.009 -50.205  -1.383  1.00  0.180          H  
ATOM   9724  HZ  PHE A 622      38.922 -49.217  -2.304  1.00  0.180          H  
ATOM   9725  N   LEU A 623      43.610 -44.229  -4.028  1.00  0.090          N  
ATOM   9726  CA  LEU A 623      42.787 -43.031  -4.061  1.00  0.080          C  
ATOM   9727  C   LEU A 623      41.336 -43.419  -4.042  1.00  0.080          C  
ATOM   9728  O   LEU A 623      40.892 -44.273  -4.809  1.00  0.090          O  
ATOM   9729  CB  LEU A 623      43.069 -42.159  -5.288  1.00  0.120          C  
ATOM   9730  CG  LEU A 623      44.433 -41.455  -5.346  1.00  0.120          C  
ATOM   9731  CD1 LEU A 623      44.559 -40.736  -6.666  1.00  0.120          C  
ATOM   9732  CD2 LEU A 623      44.515 -40.447  -4.225  1.00  0.120          C  
ATOM   9733  H   LEU A 623      44.097 -44.545  -4.854  1.00  0.110          H  
ATOM   9734  HA  LEU A 623      42.961 -42.457  -3.156  1.00  0.100          H  
ATOM   9735 1HB  LEU A 623      42.972 -42.773  -6.178  1.00  0.140          H  
ATOM   9736 2HB  LEU A 623      42.297 -41.378  -5.330  1.00  0.140          H  
ATOM   9737  HG  LEU A 623      45.239 -42.178  -5.266  1.00  0.140          H  
ATOM   9738 1HD1 LEU A 623      45.517 -40.218  -6.713  1.00  0.140          H  
ATOM   9739 2HD1 LEU A 623      44.491 -41.446  -7.487  1.00  0.140          H  
ATOM   9740 3HD1 LEU A 623      43.748 -40.012  -6.743  1.00  0.140          H  
ATOM   9741 1HD2 LEU A 623      45.456 -39.918  -4.279  1.00  0.140          H  
ATOM   9742 2HD2 LEU A 623      43.699 -39.769  -4.350  1.00  0.140          H  
ATOM   9743 3HD2 LEU A 623      44.435 -40.911  -3.259  1.00  0.140          H  
ATOM   9744  N   ASN A 624      40.594 -42.741  -3.198  1.00  0.070          N  
ATOM   9745  CA  ASN A 624      39.191 -42.979  -3.008  1.00  0.070          C  
ATOM   9746  C   ASN A 624      38.451 -42.911  -4.307  1.00  0.070          C  
ATOM   9747  O   ASN A 624      38.515 -41.904  -5.007  1.00  0.180          O  
ATOM   9748  CB  ASN A 624      38.624 -41.947  -2.060  1.00  0.100          C  
ATOM   9749  CG  ASN A 624      37.235 -42.223  -1.656  1.00  0.100          C  
ATOM   9750  OD1 ASN A 624      36.883 -43.387  -1.387  1.00  0.100          O  
ATOM   9751  ND2 ASN A 624      36.443 -41.198  -1.580  1.00  0.100          N  
ATOM   9752  H   ASN A 624      41.047 -42.026  -2.635  1.00  0.080          H  
ATOM   9753  HA  ASN A 624      39.057 -43.982  -2.603  1.00  0.080          H  
ATOM   9754 1HB  ASN A 624      39.243 -41.884  -1.170  1.00  0.120          H  
ATOM   9755 2HB  ASN A 624      38.661 -40.968  -2.538  1.00  0.120          H  
ATOM   9756 1HD2 ASN A 624      35.502 -41.315  -1.248  1.00  0.120          H  
ATOM   9757 2HD2 ASN A 624      36.782 -40.287  -1.802  1.00  0.120          H  
ATOM   9758  N   ASN A 625      37.758 -43.982  -4.618  1.00  0.090          N  
ATOM   9759  CA  ASN A 625      37.000 -44.025  -5.830  1.00  0.120          C  
ATOM   9760  C   ASN A 625      35.918 -45.100  -5.738  1.00  0.130          C  
ATOM   9761  O   ASN A 625      36.210 -46.276  -5.979  1.00  0.240          O  
ATOM   9762  CB  ASN A 625      37.876 -44.274  -7.023  1.00  0.160          C  
ATOM   9763  CG  ASN A 625      37.087 -44.098  -8.265  1.00  0.160          C  
ATOM   9764  OD1 ASN A 625      35.839 -44.189  -8.280  1.00  0.160          O  
ATOM   9765  ND2 ASN A 625      37.778 -43.819  -9.327  1.00  0.160          N  
ATOM   9766  H   ASN A 625      37.792 -44.773  -3.997  1.00  0.110          H  
ATOM   9767  HA  ASN A 625      36.565 -43.046  -5.991  1.00  0.140          H  
ATOM   9768 1HB  ASN A 625      38.718 -43.577  -7.026  1.00  0.190          H  
ATOM   9769 2HB  ASN A 625      38.284 -45.282  -6.987  1.00  0.190          H  
ATOM   9770 1HD2 ASN A 625      37.302 -43.673 -10.200  1.00  0.190          H  
ATOM   9771 2HD2 ASN A 625      38.773 -43.743  -9.253  1.00  0.190          H  
ATOM   9772  N   PRO A 626      34.663 -44.732  -5.424  1.00  0.080          N  
ATOM   9773  CA  PRO A 626      33.508 -45.596  -5.233  1.00  0.110          C  
ATOM   9774  C   PRO A 626      33.304 -46.564  -6.393  1.00  0.120          C  
ATOM   9775  O   PRO A 626      32.800 -47.670  -6.217  1.00  0.150          O  
ATOM   9776  CB  PRO A 626      32.372 -44.587  -5.220  1.00  0.170          C  
ATOM   9777  CG  PRO A 626      32.956 -43.344  -4.739  1.00  0.170          C  
ATOM   9778  CD  PRO A 626      34.342 -43.302  -5.270  1.00  0.170          C  
ATOM   9779  HA  PRO A 626      33.572 -46.123  -4.267  1.00  0.130          H  
ATOM   9780 1HB  PRO A 626      32.005 -44.459  -6.226  1.00  0.200          H  
ATOM   9781 2HB  PRO A 626      31.530 -44.950  -4.600  1.00  0.200          H  
ATOM   9782 1HG  PRO A 626      32.351 -42.553  -5.174  1.00  0.200          H  
ATOM   9783 2HG  PRO A 626      32.888 -43.250  -3.665  1.00  0.200          H  
ATOM   9784 1HD  PRO A 626      34.351 -42.779  -6.247  1.00  0.200          H  
ATOM   9785 2HD  PRO A 626      34.985 -42.815  -4.510  1.00  0.200          H  
ATOM   9786  N   ASP A 627      33.712 -46.149  -7.592  1.00  0.110          N  
ATOM   9787  CA  ASP A 627      33.524 -46.952  -8.778  1.00  0.130          C  
ATOM   9788  C   ASP A 627      34.114 -48.337  -8.632  1.00  0.180          C  
ATOM   9789  O   ASP A 627      33.509 -49.326  -9.038  1.00  0.350          O  
ATOM   9790  CB  ASP A 627      34.230 -46.304  -9.963  1.00  0.170          C  
ATOM   9791  CG  ASP A 627      33.642 -44.963 -10.429  1.00  0.170          C  
ATOM   9792  OD1 ASP A 627      32.544 -44.578 -10.065  1.00  0.170          O  
ATOM   9793  OD2 ASP A 627      34.350 -44.313 -11.138  1.00  0.170          O  
ATOM   9794  H   ASP A 627      34.175 -45.246  -7.716  1.00  0.130          H  
ATOM   9795  HA  ASP A 627      32.460 -47.045  -8.970  1.00  0.160          H  
ATOM   9796 1HB  ASP A 627      35.279 -46.165  -9.729  1.00  0.210          H  
ATOM   9797 2HB  ASP A 627      34.193 -46.989 -10.810  1.00  0.210          H  
ATOM   9798  N   ILE A 628      35.285 -48.435  -8.005  1.00  0.110          N  
ATOM   9799  CA  ILE A 628      35.957 -49.721  -7.955  1.00  0.120          C  
ATOM   9800  C   ILE A 628      35.789 -50.378  -6.603  1.00  0.130          C  
ATOM   9801  O   ILE A 628      36.584 -51.247  -6.247  1.00  0.150          O  
ATOM   9802  CB  ILE A 628      37.472 -49.612  -8.299  1.00  0.160          C  
ATOM   9803  CG1 ILE A 628      38.252 -48.717  -7.269  1.00  0.160          C  
ATOM   9804  CG2 ILE A 628      37.603 -49.010  -9.718  1.00  0.160          C  
ATOM   9805  CD1 ILE A 628      39.797 -48.809  -7.389  1.00  0.160          C  
ATOM   9806  H   ILE A 628      35.708 -47.616  -7.557  1.00  0.130          H  
ATOM   9807  HA  ILE A 628      35.503 -50.376  -8.696  1.00  0.140          H  
ATOM   9808  HB  ILE A 628      37.919 -50.602  -8.284  1.00  0.200          H  
ATOM   9809 1HG1 ILE A 628      37.957 -47.680  -7.410  1.00  0.200          H  
ATOM   9810 2HG1 ILE A 628      37.981 -49.017  -6.256  1.00  0.200          H  
ATOM   9811 1HG2 ILE A 628      38.639 -48.942 -10.015  1.00  0.200          H  
ATOM   9812 2HG2 ILE A 628      37.093 -49.632 -10.409  1.00  0.200          H  
ATOM   9813 3HG2 ILE A 628      37.162 -48.018  -9.739  1.00  0.200          H  
ATOM   9814 1HD1 ILE A 628      40.254 -48.166  -6.639  1.00  0.200          H  
ATOM   9815 2HD1 ILE A 628      40.113 -49.836  -7.223  1.00  0.200          H  
ATOM   9816 3HD1 ILE A 628      40.123 -48.492  -8.372  1.00  0.200          H  
ATOM   9817  N   GLN A 629      34.770 -49.972  -5.837  1.00  0.120          N  
ATOM   9818  CA  GLN A 629      34.571 -50.612  -4.556  1.00  0.140          C  
ATOM   9819  C   GLN A 629      34.160 -52.055  -4.781  1.00  0.120          C  
ATOM   9820  O   GLN A 629      33.514 -52.385  -5.783  1.00  0.140          O  
ATOM   9821  CB  GLN A 629      33.470 -49.935  -3.716  1.00  0.190          C  
ATOM   9822  CG  GLN A 629      32.046 -50.208  -4.197  1.00  0.190          C  
ATOM   9823  CD  GLN A 629      30.965 -49.581  -3.324  1.00  0.190          C  
ATOM   9824  OE1 GLN A 629      30.601 -48.404  -3.464  1.00  0.190          O  
ATOM   9825  NE2 GLN A 629      30.442 -50.396  -2.403  1.00  0.190          N  
ATOM   9826  H   GLN A 629      34.135 -49.225  -6.134  1.00  0.140          H  
ATOM   9827  HA  GLN A 629      35.508 -50.594  -4.006  1.00  0.170          H  
ATOM   9828 1HB  GLN A 629      33.555 -50.258  -2.678  1.00  0.230          H  
ATOM   9829 2HB  GLN A 629      33.609 -48.860  -3.739  1.00  0.230          H  
ATOM   9830 1HG  GLN A 629      31.929 -49.849  -5.215  1.00  0.230          H  
ATOM   9831 2HG  GLN A 629      31.894 -51.268  -4.162  1.00  0.230          H  
ATOM   9832 1HE2 GLN A 629      29.718 -50.085  -1.789  1.00  0.230          H  
ATOM   9833 2HE2 GLN A 629      30.775 -51.347  -2.326  1.00  0.230          H  
ATOM   9834  N   ASP A 630      34.493 -52.892  -3.819  1.00  0.120          N  
ATOM   9835  CA  ASP A 630      34.091 -54.290  -3.839  1.00  0.130          C  
ATOM   9836  C   ASP A 630      32.637 -54.486  -3.443  1.00  0.140          C  
ATOM   9837  O   ASP A 630      32.093 -53.756  -2.608  1.00  0.210          O  
ATOM   9838  CB  ASP A 630      34.984 -55.144  -2.958  1.00  0.180          C  
ATOM   9839  CG  ASP A 630      36.368 -55.456  -3.525  1.00  0.180          C  
ATOM   9840  OD1 ASP A 630      36.635 -55.384  -4.723  1.00  0.180          O  
ATOM   9841  OD2 ASP A 630      37.201 -55.741  -2.703  1.00  0.180          O  
ATOM   9842  H   ASP A 630      35.032 -52.502  -3.043  1.00  0.140          H  
ATOM   9843  HA  ASP A 630      34.199 -54.652  -4.861  1.00  0.160          H  
ATOM   9844 1HB  ASP A 630      35.131 -54.618  -2.026  1.00  0.210          H  
ATOM   9845 2HB  ASP A 630      34.471 -56.074  -2.722  1.00  0.210          H  
ATOM   9846  N   ASN A 631      32.061 -55.543  -3.997  1.00  0.140          N  
ATOM   9847  CA  ASN A 631      30.713 -56.006  -3.764  1.00  0.170          C  
ATOM   9848  C   ASN A 631      30.519 -56.573  -2.362  1.00  0.210          C  
ATOM   9849  O   ASN A 631      31.430 -57.150  -1.762  1.00  0.450          O  
ATOM   9850  CB  ASN A 631      30.340 -57.029  -4.820  1.00  0.230          C  
ATOM   9851  CG  ASN A 631      28.906 -57.164  -4.996  1.00  0.230          C  
ATOM   9852  OD1 ASN A 631      28.185 -57.700  -4.144  1.00  0.230          O  
ATOM   9853  ND2 ASN A 631      28.455 -56.679  -6.120  1.00  0.230          N  
ATOM   9854  H   ASN A 631      32.601 -56.038  -4.703  1.00  0.170          H  
ATOM   9855  HA  ASN A 631      30.044 -55.162  -3.854  1.00  0.200          H  
ATOM   9856 1HB  ASN A 631      30.743 -56.723  -5.774  1.00  0.270          H  
ATOM   9857 2HB  ASN A 631      30.772 -57.997  -4.573  1.00  0.270          H  
ATOM   9858 1HD2 ASN A 631      27.473 -56.698  -6.345  1.00  0.270          H  
ATOM   9859 2HD2 ASN A 631      29.094 -56.270  -6.777  1.00  0.270          H  
ATOM   9860  N   VAL A 632      29.296 -56.431  -1.867  1.00  0.240          N  
ATOM   9861  CA  VAL A 632      28.859 -56.945  -0.569  1.00  0.230          C  
ATOM   9862  C   VAL A 632      28.516 -58.442  -0.561  1.00  0.230          C  
ATOM   9863  O   VAL A 632      28.232 -59.008   0.493  1.00  0.280          O  
ATOM   9864  CB  VAL A 632      27.648 -56.137  -0.076  1.00  0.330          C  
ATOM   9865  CG1 VAL A 632      28.042 -54.676   0.071  1.00  0.330          C  
ATOM   9866  CG2 VAL A 632      26.476 -56.285  -1.078  1.00  0.330          C  
ATOM   9867  H   VAL A 632      28.630 -55.923  -2.433  1.00  0.290          H  
ATOM   9868  HA  VAL A 632      29.675 -56.785   0.137  1.00  0.280          H  
ATOM   9869  HB  VAL A 632      27.344 -56.503   0.904  1.00  0.390          H  
ATOM   9870 1HG1 VAL A 632      27.189 -54.103   0.434  1.00  0.390          H  
ATOM   9871 2HG1 VAL A 632      28.863 -54.601   0.786  1.00  0.390          H  
ATOM   9872 3HG1 VAL A 632      28.363 -54.281  -0.879  1.00  0.390          H  
ATOM   9873 1HG2 VAL A 632      25.624 -55.713  -0.717  1.00  0.390          H  
ATOM   9874 2HG2 VAL A 632      26.761 -55.914  -2.058  1.00  0.390          H  
ATOM   9875 3HG2 VAL A 632      26.190 -57.334  -1.162  1.00  0.390          H  
ATOM   9876  N   ASN A 633      28.526 -59.069  -1.734  1.00  0.240          N  
ATOM   9877  CA  ASN A 633      28.223 -60.487  -1.889  1.00  0.240          C  
ATOM   9878  C   ASN A 633      29.028 -61.323  -0.913  1.00  0.230          C  
ATOM   9879  O   ASN A 633      30.220 -61.085  -0.686  1.00  0.230          O  
ATOM   9880  CB  ASN A 633      28.495 -60.969  -3.304  1.00  0.340          C  
ATOM   9881  CG  ASN A 633      27.963 -62.381  -3.559  1.00  0.340          C  
ATOM   9882  OD1 ASN A 633      28.502 -63.419  -3.118  1.00  0.340          O  
ATOM   9883  ND2 ASN A 633      26.874 -62.434  -4.290  1.00  0.340          N  
ATOM   9884  H   ASN A 633      28.711 -58.515  -2.565  1.00  0.290          H  
ATOM   9885  HA  ASN A 633      27.167 -60.643  -1.661  1.00  0.290          H  
ATOM   9886 1HB  ASN A 633      28.026 -60.291  -4.014  1.00  0.400          H  
ATOM   9887 2HB  ASN A 633      29.569 -60.949  -3.495  1.00  0.400          H  
ATOM   9888 1HD2 ASN A 633      26.457 -63.319  -4.510  1.00  0.400          H  
ATOM   9889 2HD2 ASN A 633      26.459 -61.591  -4.636  1.00  0.400          H  
ATOM   9890  N   ASN A 634      28.386 -62.359  -0.381  1.00  0.240          N  
ATOM   9891  CA  ASN A 634      29.017 -63.237   0.586  1.00  0.240          C  
ATOM   9892  C   ASN A 634      30.326 -63.873   0.120  1.00  0.220          C  
ATOM   9893  O   ASN A 634      31.215 -64.067   0.944  1.00  0.240          O  
ATOM   9894  CB  ASN A 634      28.055 -64.341   0.977  1.00  0.340          C  
ATOM   9895  CG  ASN A 634      26.933 -63.869   1.854  1.00  0.340          C  
ATOM   9896  OD1 ASN A 634      27.002 -62.817   2.496  1.00  0.340          O  
ATOM   9897  ND2 ASN A 634      25.879 -64.639   1.891  1.00  0.340          N  
ATOM   9898  H   ASN A 634      27.417 -62.508  -0.625  1.00  0.290          H  
ATOM   9899  HA  ASN A 634      29.247 -62.643   1.472  1.00  0.290          H  
ATOM   9900 1HB  ASN A 634      27.632 -64.781   0.072  1.00  0.400          H  
ATOM   9901 2HB  ASN A 634      28.602 -65.129   1.494  1.00  0.400          H  
ATOM   9902 1HD2 ASN A 634      25.094 -64.383   2.455  1.00  0.400          H  
ATOM   9903 2HD2 ASN A 634      25.854 -65.486   1.358  1.00  0.400          H  
ATOM   9904  N   ASP A 635      30.497 -64.187  -1.171  1.00  0.210          N  
ATOM   9905  CA  ASP A 635      31.763 -64.817  -1.562  1.00  0.200          C  
ATOM   9906  C   ASP A 635      32.893 -63.811  -1.524  1.00  0.190          C  
ATOM   9907  O   ASP A 635      34.002 -64.119  -1.076  1.00  0.200          O  
ATOM   9908  CB  ASP A 635      31.692 -65.419  -2.964  1.00  0.280          C  
ATOM   9909  CG  ASP A 635      30.857 -66.673  -3.069  1.00  0.280          C  
ATOM   9910  OD1 ASP A 635      30.586 -67.301  -2.073  1.00  0.280          O  
ATOM   9911  OD2 ASP A 635      30.495 -67.000  -4.167  1.00  0.280          O  
ATOM   9912  H   ASP A 635      29.764 -64.003  -1.860  1.00  0.250          H  
ATOM   9913  HA  ASP A 635      31.986 -65.613  -0.851  1.00  0.240          H  
ATOM   9914 1HB  ASP A 635      31.276 -64.676  -3.645  1.00  0.340          H  
ATOM   9915 2HB  ASP A 635      32.698 -65.645  -3.312  1.00  0.340          H  
ATOM   9916  N   THR A 636      32.601 -62.591  -1.973  1.00  0.190          N  
ATOM   9917  CA  THR A 636      33.571 -61.512  -2.005  1.00  0.200          C  
ATOM   9918  C   THR A 636      33.990 -61.182  -0.579  1.00  0.210          C  
ATOM   9919  O   THR A 636      35.178 -61.038  -0.268  1.00  0.220          O  
ATOM   9920  CB  THR A 636      32.974 -60.278  -2.737  1.00  0.280          C  
ATOM   9921  OG1 THR A 636      32.651 -60.648  -4.094  1.00  0.280          O  
ATOM   9922  CG2 THR A 636      33.971 -59.133  -2.772  1.00  0.280          C  
ATOM   9923  H   THR A 636      31.675 -62.417  -2.339  1.00  0.230          H  
ATOM   9924  HA  THR A 636      34.442 -61.846  -2.543  1.00  0.240          H  
ATOM   9925  HB  THR A 636      32.062 -59.951  -2.223  1.00  0.330          H  
ATOM   9926  HG1 THR A 636      32.151 -59.951  -4.532  1.00  0.330          H  
ATOM   9927 1HG2 THR A 636      33.526 -58.288  -3.297  1.00  0.330          H  
ATOM   9928 2HG2 THR A 636      34.218 -58.834  -1.766  1.00  0.330          H  
ATOM   9929 3HG2 THR A 636      34.872 -59.447  -3.287  1.00  0.330          H  
ATOM   9930  N   VAL A 637      33.002 -61.067   0.298  1.00  0.210          N  
ATOM   9931  CA  VAL A 637      33.253 -60.742   1.683  1.00  0.210          C  
ATOM   9932  C   VAL A 637      33.976 -61.882   2.393  1.00  0.210          C  
ATOM   9933  O   VAL A 637      34.925 -61.640   3.141  1.00  0.200          O  
ATOM   9934  CB  VAL A 637      31.945 -60.364   2.399  1.00  0.290          C  
ATOM   9935  CG1 VAL A 637      32.187 -60.186   3.910  1.00  0.290          C  
ATOM   9936  CG2 VAL A 637      31.403 -59.051   1.779  1.00  0.290          C  
ATOM   9937  H   VAL A 637      32.038 -61.193  -0.029  1.00  0.250          H  
ATOM   9938  HA  VAL A 637      33.898 -59.864   1.708  1.00  0.250          H  
ATOM   9939  HB  VAL A 637      31.215 -61.164   2.260  1.00  0.350          H  
ATOM   9940 1HG1 VAL A 637      31.248 -59.918   4.393  1.00  0.350          H  
ATOM   9941 2HG1 VAL A 637      32.560 -61.112   4.351  1.00  0.350          H  
ATOM   9942 3HG1 VAL A 637      32.916 -59.393   4.069  1.00  0.350          H  
ATOM   9943 1HG2 VAL A 637      30.463 -58.776   2.259  1.00  0.350          H  
ATOM   9944 2HG2 VAL A 637      32.129 -58.253   1.917  1.00  0.350          H  
ATOM   9945 3HG2 VAL A 637      31.229 -59.194   0.712  1.00  0.350          H  
ATOM   9946  N   GLU A 638      33.555 -63.127   2.200  1.00  0.220          N  
ATOM   9947  CA  GLU A 638      34.269 -64.189   2.862  1.00  0.230          C  
ATOM   9948  C   GLU A 638      35.739 -64.260   2.440  1.00  0.230          C  
ATOM   9949  O   GLU A 638      36.637 -64.322   3.293  1.00  0.250          O  
ATOM   9950  CB  GLU A 638      33.619 -65.539   2.601  1.00  0.320          C  
ATOM   9951  CG  GLU A 638      34.345 -66.679   3.278  1.00  0.320          C  
ATOM   9952  CD  GLU A 638      33.780 -67.986   3.002  1.00  0.320          C  
ATOM   9953  OE1 GLU A 638      32.604 -68.175   3.105  1.00  0.320          O  
ATOM   9954  OE2 GLU A 638      34.559 -68.838   2.669  1.00  0.320          O  
ATOM   9955  H   GLU A 638      32.747 -63.347   1.615  1.00  0.260          H  
ATOM   9956  HA  GLU A 638      34.215 -63.991   3.919  1.00  0.280          H  
ATOM   9957 1HB  GLU A 638      32.592 -65.523   2.966  1.00  0.380          H  
ATOM   9958 2HB  GLU A 638      33.577 -65.725   1.529  1.00  0.380          H  
ATOM   9959 1HG  GLU A 638      35.384 -66.695   2.953  1.00  0.380          H  
ATOM   9960 2HG  GLU A 638      34.337 -66.509   4.352  1.00  0.380          H  
ATOM   9961  N   ALA A 639      36.002 -64.236   1.123  1.00  0.210          N  
ATOM   9962  CA  ALA A 639      37.369 -64.356   0.626  1.00  0.210          C  
ATOM   9963  C   ALA A 639      38.284 -63.230   1.100  1.00  0.210          C  
ATOM   9964  O   ALA A 639      39.464 -63.465   1.388  1.00  0.240          O  
ATOM   9965  CB  ALA A 639      37.373 -64.369  -0.892  1.00  0.290          C  
ATOM   9966  H   ALA A 639      35.234 -64.161   0.447  1.00  0.250          H  
ATOM   9967  HA  ALA A 639      37.772 -65.301   0.991  1.00  0.250          H  
ATOM   9968 1HB  ALA A 639      38.390 -64.495  -1.255  1.00  0.350          H  
ATOM   9969 2HB  ALA A 639      36.764 -65.182  -1.238  1.00  0.350          H  
ATOM   9970 3HB  ALA A 639      36.967 -63.429  -1.263  1.00  0.350          H  
ATOM   9971  N   LEU A 640      37.749 -62.010   1.185  1.00  0.190          N  
ATOM   9972  CA  LEU A 640      38.551 -60.853   1.531  1.00  0.180          C  
ATOM   9973  C   LEU A 640      38.508 -60.387   2.998  1.00  0.180          C  
ATOM   9974  O   LEU A 640      39.460 -59.756   3.459  1.00  0.180          O  
ATOM   9975  CB  LEU A 640      38.082 -59.749   0.613  1.00  0.260          C  
ATOM   9976  CG  LEU A 640      38.185 -60.056  -0.929  1.00  0.260          C  
ATOM   9977  CD1 LEU A 640      37.590 -58.900  -1.671  1.00  0.260          C  
ATOM   9978  CD2 LEU A 640      39.630 -60.301  -1.346  1.00  0.260          C  
ATOM   9979  H   LEU A 640      36.775 -61.860   0.903  1.00  0.230          H  
ATOM   9980  HA  LEU A 640      39.586 -61.093   1.316  1.00  0.220          H  
ATOM   9981 1HB  LEU A 640      37.038 -59.588   0.835  1.00  0.310          H  
ATOM   9982 2HB  LEU A 640      38.643 -58.838   0.827  1.00  0.310          H  
ATOM   9983  HG  LEU A 640      37.594 -60.938  -1.172  1.00  0.310          H  
ATOM   9984 1HD1 LEU A 640      37.625 -59.082  -2.743  1.00  0.310          H  
ATOM   9985 2HD1 LEU A 640      36.562 -58.771  -1.367  1.00  0.310          H  
ATOM   9986 3HD1 LEU A 640      38.141 -58.004  -1.438  1.00  0.310          H  
ATOM   9987 1HD2 LEU A 640      39.667 -60.491  -2.418  1.00  0.310          H  
ATOM   9988 2HD2 LEU A 640      40.208 -59.425  -1.107  1.00  0.310          H  
ATOM   9989 3HD2 LEU A 640      40.040 -61.157  -0.824  1.00  0.310          H  
ATOM   9990  N   ILE A 641      37.404 -60.620   3.717  1.00  0.180          N  
ATOM   9991  CA  ILE A 641      37.279 -60.159   5.098  1.00  0.180          C  
ATOM   9992  C   ILE A 641      37.265 -61.294   6.123  1.00  0.200          C  
ATOM   9993  O   ILE A 641      38.050 -61.299   7.067  1.00  0.210          O  
ATOM   9994  CB  ILE A 641      35.983 -59.337   5.327  1.00  0.250          C  
ATOM   9995  CG1 ILE A 641      35.881 -58.121   4.355  1.00  0.250          C  
ATOM   9996  CG2 ILE A 641      35.916 -58.858   6.812  1.00  0.250          C  
ATOM   9997  CD1 ILE A 641      36.987 -57.118   4.443  1.00  0.250          C  
ATOM   9998  H   ILE A 641      36.618 -61.109   3.304  1.00  0.220          H  
ATOM   9999  HA  ILE A 641      38.128 -59.540   5.326  1.00  0.220          H  
ATOM  10000  HB  ILE A 641      35.122 -59.969   5.127  1.00  0.300          H  
ATOM  10001 1HG1 ILE A 641      35.840 -58.496   3.331  1.00  0.300          H  
ATOM  10002 2HG1 ILE A 641      34.950 -57.599   4.568  1.00  0.300          H  
ATOM  10003 1HG2 ILE A 641      34.994 -58.303   6.965  1.00  0.300          H  
ATOM  10004 2HG2 ILE A 641      35.928 -59.709   7.490  1.00  0.300          H  
ATOM  10005 3HG2 ILE A 641      36.765 -58.220   7.047  1.00  0.300          H  
ATOM  10006 1HD1 ILE A 641      36.784 -56.334   3.750  1.00  0.300          H  
ATOM  10007 2HD1 ILE A 641      37.048 -56.688   5.435  1.00  0.300          H  
ATOM  10008 3HD1 ILE A 641      37.914 -57.594   4.192  1.00  0.300          H  
ATOM  10009  N   SER A 642      36.327 -62.238   5.979  1.00  0.200          N  
ATOM  10010  CA  SER A 642      36.138 -63.286   7.004  1.00  0.220          C  
ATOM  10011  C   SER A 642      37.389 -64.126   7.163  1.00  0.240          C  
ATOM  10012  O   SER A 642      37.747 -64.556   8.263  1.00  0.260          O  
ATOM  10013  CB  SER A 642      34.996 -64.214   6.659  1.00  0.300          C  
ATOM  10014  OG  SER A 642      33.762 -63.542   6.650  1.00  0.300          O  
ATOM  10015  H   SER A 642      35.736 -62.212   5.146  1.00  0.240          H  
ATOM  10016  HA  SER A 642      35.924 -62.802   7.958  1.00  0.260          H  
ATOM  10017 1HB  SER A 642      35.192 -64.679   5.712  1.00  0.360          H  
ATOM  10018 2HB  SER A 642      34.962 -65.013   7.398  1.00  0.360          H  
ATOM  10019  HG  SER A 642      33.103 -64.203   6.417  1.00  0.360          H  
ATOM  10020  N   SER A 643      38.072 -64.308   6.047  1.00  0.230          N  
ATOM  10021  CA  SER A 643      39.292 -65.065   5.920  1.00  0.260          C  
ATOM  10022  C   SER A 643      40.462 -64.536   6.773  1.00  0.270          C  
ATOM  10023  O   SER A 643      41.441 -65.259   6.981  1.00  0.300          O  
ATOM  10024  CB  SER A 643      39.650 -65.098   4.446  1.00  0.350          C  
ATOM  10025  OG  SER A 643      39.971 -63.825   3.981  1.00  0.350          O  
ATOM  10026  H   SER A 643      37.660 -63.966   5.176  1.00  0.280          H  
ATOM  10027  HA  SER A 643      39.077 -66.085   6.238  1.00  0.310          H  
ATOM  10028 1HB  SER A 643      40.464 -65.760   4.283  1.00  0.420          H  
ATOM  10029 2HB  SER A 643      38.805 -65.485   3.881  1.00  0.420          H  
ATOM  10030  HG  SER A 643      39.962 -63.867   2.997  1.00  0.420          H  
ATOM  10031  N   TYR A 644      40.421 -63.290   7.269  1.00  0.260          N  
ATOM  10032  CA  TYR A 644      41.541 -62.823   8.097  1.00  0.280          C  
ATOM  10033  C   TYR A 644      41.027 -62.456   9.494  1.00  0.290          C  
ATOM  10034  O   TYR A 644      40.501 -61.362   9.723  1.00  0.340          O  
ATOM  10035  CB  TYR A 644      42.274 -61.658   7.442  1.00  0.380          C  
ATOM  10036  CG  TYR A 644      42.676 -61.980   6.065  1.00  0.380          C  
ATOM  10037  CD1 TYR A 644      41.886 -61.511   5.032  1.00  0.380          C  
ATOM  10038  CD2 TYR A 644      43.773 -62.767   5.805  1.00  0.380          C  
ATOM  10039  CE1 TYR A 644      42.197 -61.821   3.748  1.00  0.380          C  
ATOM  10040  CE2 TYR A 644      44.081 -63.083   4.506  1.00  0.380          C  
ATOM  10041  CZ  TYR A 644      43.287 -62.609   3.480  1.00  0.380          C  
ATOM  10042  OH  TYR A 644      43.561 -62.935   2.188  1.00  0.380          O  
ATOM  10043  H   TYR A 644      39.604 -62.691   7.109  1.00  0.310          H  
ATOM  10044  HA  TYR A 644      42.255 -63.634   8.226  1.00  0.340          H  
ATOM  10045 1HB  TYR A 644      41.685 -60.798   7.421  1.00  0.460          H  
ATOM  10046 2HB  TYR A 644      43.171 -61.424   8.016  1.00  0.460          H  
ATOM  10047  HD1 TYR A 644      41.009 -60.903   5.244  1.00  0.460          H  
ATOM  10048  HD2 TYR A 644      44.384 -63.147   6.623  1.00  0.460          H  
ATOM  10049  HE1 TYR A 644      41.567 -61.456   2.936  1.00  0.460          H  
ATOM  10050  HE2 TYR A 644      44.941 -63.715   4.296  1.00  0.460          H  
ATOM  10051  HH  TYR A 644      42.909 -62.525   1.602  1.00  0.460          H  
ATOM  10052  N   LYS A 645      41.130 -63.412  10.414  1.00  0.260          N  
ATOM  10053  CA  LYS A 645      40.605 -63.273  11.770  1.00  0.320          C  
ATOM  10054  C   LYS A 645      41.501 -62.403  12.650  1.00  0.280          C  
ATOM  10055  O   LYS A 645      42.718 -62.565  12.640  1.00  0.290          O  
ATOM  10056  CB  LYS A 645      40.449 -64.667  12.396  1.00  0.420          C  
ATOM  10057  CG  LYS A 645      39.837 -64.688  13.792  1.00  0.420          C  
ATOM  10058  CD  LYS A 645      39.628 -66.111  14.306  1.00  0.420          C  
ATOM  10059  CE  LYS A 645      39.034 -66.097  15.715  1.00  0.420          C  
ATOM  10060  NZ  LYS A 645      38.811 -67.473  16.249  1.00  0.420          N  
ATOM  10061  H   LYS A 645      41.584 -64.277  10.151  1.00  0.310          H  
ATOM  10062  HA  LYS A 645      39.625 -62.796  11.713  1.00  0.380          H  
ATOM  10063 1HB  LYS A 645      39.828 -65.285  11.746  1.00  0.510          H  
ATOM  10064 2HB  LYS A 645      41.427 -65.141  12.461  1.00  0.510          H  
ATOM  10065 1HG  LYS A 645      40.511 -64.186  14.482  1.00  0.510          H  
ATOM  10066 2HG  LYS A 645      38.887 -64.157  13.789  1.00  0.510          H  
ATOM  10067 1HD  LYS A 645      38.957 -66.652  13.636  1.00  0.510          H  
ATOM  10068 2HD  LYS A 645      40.588 -66.626  14.332  1.00  0.510          H  
ATOM  10069 1HE  LYS A 645      39.716 -65.564  16.380  1.00  0.510          H  
ATOM  10070 2HE  LYS A 645      38.081 -65.568  15.693  1.00  0.510          H  
ATOM  10071 1HZ  LYS A 645      38.420 -67.414  17.179  1.00  0.510          H  
ATOM  10072 2HZ  LYS A 645      38.170 -67.970  15.648  1.00  0.510          H  
ATOM  10073 3HZ  LYS A 645      39.690 -67.969  16.287  1.00  0.510          H  
ATOM  10074  N   ASN A 646      40.896 -61.516  13.441  1.00  0.250          N  
ATOM  10075  CA  ASN A 646      41.653 -60.687  14.383  1.00  0.200          C  
ATOM  10076  C   ASN A 646      41.778 -61.423  15.711  1.00  0.180          C  
ATOM  10077  O   ASN A 646      40.941 -62.272  16.028  1.00  0.210          O  
ATOM  10078  CB  ASN A 646      41.002 -59.337  14.561  1.00  0.300          C  
ATOM  10079  CG  ASN A 646      41.038 -58.509  13.300  1.00  0.300          C  
ATOM  10080  OD1 ASN A 646      41.998 -58.537  12.506  1.00  0.300          O  
ATOM  10081  ND2 ASN A 646      39.987 -57.753  13.100  1.00  0.300          N  
ATOM  10082  H   ASN A 646      39.892 -61.422  13.389  1.00  0.300          H  
ATOM  10083  HA  ASN A 646      42.665 -60.539  14.002  1.00  0.240          H  
ATOM  10084 1HB  ASN A 646      39.969 -59.469  14.874  1.00  0.360          H  
ATOM  10085 2HB  ASN A 646      41.519 -58.792  15.355  1.00  0.360          H  
ATOM  10086 1HD2 ASN A 646      39.932 -57.172  12.283  1.00  0.360          H  
ATOM  10087 2HD2 ASN A 646      39.233 -57.753  13.759  1.00  0.360          H  
ATOM  10088  N   THR A 647      42.801 -61.084  16.492  1.00  0.150          N  
ATOM  10089  CA  THR A 647      43.048 -61.743  17.777  1.00  0.170          C  
ATOM  10090  C   THR A 647      43.303 -60.715  18.872  1.00  0.150          C  
ATOM  10091  O   THR A 647      43.147 -59.514  18.669  1.00  0.190          O  
ATOM  10092  CB  THR A 647      44.270 -62.685  17.723  1.00  0.230          C  
ATOM  10093  OG1 THR A 647      45.478 -61.901  17.688  1.00  0.230          O  
ATOM  10094  CG2 THR A 647      44.201 -63.544  16.429  1.00  0.230          C  
ATOM  10095  H   THR A 647      43.416 -60.324  16.188  1.00  0.180          H  
ATOM  10096  HA  THR A 647      42.167 -62.322  18.054  1.00  0.200          H  
ATOM  10097  HB  THR A 647      44.280 -63.337  18.598  1.00  0.280          H  
ATOM  10098  HG1 THR A 647      46.236 -62.514  17.676  1.00  0.280          H  
ATOM  10099 1HG2 THR A 647      45.064 -64.205  16.389  1.00  0.280          H  
ATOM  10100 2HG2 THR A 647      43.286 -64.139  16.438  1.00  0.280          H  
ATOM  10101 3HG2 THR A 647      44.205 -62.905  15.549  1.00  0.280          H  
ATOM  10102  N   ASP A 648      43.689 -61.188  20.055  1.00  0.160          N  
ATOM  10103  CA  ASP A 648      44.010 -60.331  21.192  1.00  0.190          C  
ATOM  10104  C   ASP A 648      45.347 -59.595  21.008  1.00  0.200          C  
ATOM  10105  O   ASP A 648      45.676 -58.678  21.771  1.00  0.260          O  
ATOM  10106  CB  ASP A 648      44.008 -61.187  22.453  1.00  0.250          C  
ATOM  10107  CG  ASP A 648      44.958 -62.350  22.302  1.00  0.250          C  
ATOM  10108  OD1 ASP A 648      44.828 -63.025  21.282  1.00  0.250          O  
ATOM  10109  OD2 ASP A 648      45.782 -62.574  23.149  1.00  0.250          O  
ATOM  10110  H   ASP A 648      43.809 -62.196  20.186  1.00  0.190          H  
ATOM  10111  HA  ASP A 648      43.225 -59.579  21.286  1.00  0.230          H  
ATOM  10112 1HB  ASP A 648      44.316 -60.583  23.307  1.00  0.300          H  
ATOM  10113 2HB  ASP A 648      43.004 -61.559  22.651  1.00  0.300          H  
ATOM  10114  N   LYS A 649      46.126 -60.016  20.002  1.00  0.170          N  
ATOM  10115  CA  LYS A 649      47.403 -59.386  19.662  1.00  0.190          C  
ATOM  10116  C   LYS A 649      47.409 -58.838  18.223  1.00  0.190          C  
ATOM  10117  O   LYS A 649      48.227 -57.980  17.878  1.00  0.350          O  
ATOM  10118  CB  LYS A 649      48.566 -60.353  19.881  1.00  0.260          C  
ATOM  10119  CG  LYS A 649      48.750 -60.740  21.347  1.00  0.260          C  
ATOM  10120  CD  LYS A 649      49.952 -61.650  21.566  1.00  0.260          C  
ATOM  10121  CE  LYS A 649      50.078 -62.026  23.049  1.00  0.260          C  
ATOM  10122  NZ  LYS A 649      51.232 -62.954  23.319  1.00  0.260          N  
ATOM  10123  H   LYS A 649      45.788 -60.792  19.440  1.00  0.200          H  
ATOM  10124  HA  LYS A 649      47.556 -58.534  20.328  1.00  0.230          H  
ATOM  10125 1HB  LYS A 649      48.405 -61.258  19.298  1.00  0.310          H  
ATOM  10126 2HB  LYS A 649      49.495 -59.891  19.535  1.00  0.310          H  
ATOM  10127 1HG  LYS A 649      48.882 -59.828  21.933  1.00  0.310          H  
ATOM  10128 2HG  LYS A 649      47.850 -61.247  21.701  1.00  0.310          H  
ATOM  10129 1HD  LYS A 649      49.844 -62.556  20.971  1.00  0.310          H  
ATOM  10130 2HD  LYS A 649      50.865 -61.131  21.255  1.00  0.310          H  
ATOM  10131 1HE  LYS A 649      50.213 -61.118  23.634  1.00  0.310          H  
ATOM  10132 2HE  LYS A 649      49.153 -62.515  23.362  1.00  0.310          H  
ATOM  10133 1HZ  LYS A 649      51.264 -63.172  24.301  1.00  0.310          H  
ATOM  10134 2HZ  LYS A 649      51.117 -63.804  22.793  1.00  0.310          H  
ATOM  10135 3HZ  LYS A 649      52.135 -62.513  23.050  1.00  0.310          H  
ATOM  10136  N   LEU A 650      46.552 -59.381  17.344  1.00  0.140          N  
ATOM  10137  CA  LEU A 650      46.571 -58.973  15.935  1.00  0.130          C  
ATOM  10138  C   LEU A 650      45.358 -58.204  15.422  1.00  0.180          C  
ATOM  10139  O   LEU A 650      44.206 -58.568  15.666  1.00  0.310          O  
ATOM  10140  CB  LEU A 650      46.655 -60.209  15.032  1.00  0.190          C  
ATOM  10141  CG  LEU A 650      47.814 -61.170  15.256  1.00  0.190          C  
ATOM  10142  CD1 LEU A 650      47.671 -62.332  14.288  1.00  0.190          C  
ATOM  10143  CD2 LEU A 650      49.093 -60.449  15.078  1.00  0.190          C  
ATOM  10144  H   LEU A 650      45.912 -60.109  17.637  1.00  0.170          H  
ATOM  10145  HA  LEU A 650      47.427 -58.326  15.776  1.00  0.160          H  
ATOM  10146 1HB  LEU A 650      45.734 -60.775  15.150  1.00  0.220          H  
ATOM  10147 2HB  LEU A 650      46.704 -59.862  13.994  1.00  0.220          H  
ATOM  10148  HG  LEU A 650      47.775 -61.571  16.264  1.00  0.220          H  
ATOM  10149 1HD1 LEU A 650      48.485 -63.038  14.442  1.00  0.220          H  
ATOM  10150 2HD1 LEU A 650      46.718 -62.835  14.463  1.00  0.220          H  
ATOM  10151 3HD1 LEU A 650      47.698 -61.963  13.261  1.00  0.220          H  
ATOM  10152 1HD2 LEU A 650      49.927 -61.132  15.236  1.00  0.220          H  
ATOM  10153 2HD2 LEU A 650      49.144 -60.038  14.096  1.00  0.220          H  
ATOM  10154 3HD2 LEU A 650      49.149 -59.662  15.792  1.00  0.220          H  
ATOM  10155  N   LYS A 651      45.640 -57.234  14.561  1.00  0.130          N  
ATOM  10156  CA  LYS A 651      44.654 -56.483  13.789  1.00  0.150          C  
ATOM  10157  C   LYS A 651      45.039 -56.651  12.324  1.00  0.160          C  
ATOM  10158  O   LYS A 651      46.203 -56.930  12.023  1.00  0.250          O  
ATOM  10159  CB  LYS A 651      44.604 -54.993  14.180  1.00  0.200          C  
ATOM  10160  CG  LYS A 651      43.572 -54.166  13.363  1.00  0.200          C  
ATOM  10161  CD  LYS A 651      43.491 -52.715  13.747  1.00  0.200          C  
ATOM  10162  CE  LYS A 651      42.426 -52.018  12.884  1.00  0.200          C  
ATOM  10163  NZ  LYS A 651      42.358 -50.560  13.134  1.00  0.200          N  
ATOM  10164  H   LYS A 651      46.627 -56.972  14.468  1.00  0.160          H  
ATOM  10165  HA  LYS A 651      43.667 -56.921  13.935  1.00  0.180          H  
ATOM  10166 1HB  LYS A 651      44.322 -54.915  15.225  1.00  0.240          H  
ATOM  10167 2HB  LYS A 651      45.580 -54.542  14.073  1.00  0.240          H  
ATOM  10168 1HG  LYS A 651      43.857 -54.150  12.318  1.00  0.240          H  
ATOM  10169 2HG  LYS A 651      42.584 -54.620  13.450  1.00  0.240          H  
ATOM  10170 1HD  LYS A 651      43.242 -52.614  14.805  1.00  0.240          H  
ATOM  10171 2HD  LYS A 651      44.453 -52.244  13.559  1.00  0.240          H  
ATOM  10172 1HE  LYS A 651      42.657 -52.185  11.830  1.00  0.240          H  
ATOM  10173 2HE  LYS A 651      41.454 -52.458  13.104  1.00  0.240          H  
ATOM  10174 1HZ  LYS A 651      41.649 -50.139  12.543  1.00  0.240          H  
ATOM  10175 2HZ  LYS A 651      42.136 -50.384  14.104  1.00  0.240          H  
ATOM  10176 3HZ  LYS A 651      43.255 -50.162  12.905  1.00  0.240          H  
ATOM  10177  N   HIS A 652      44.085 -56.525  11.407  1.00  0.160          N  
ATOM  10178  CA  HIS A 652      44.439 -56.647  10.005  1.00  0.150          C  
ATOM  10179  C   HIS A 652      43.945 -55.496   9.153  1.00  0.140          C  
ATOM  10180  O   HIS A 652      42.907 -54.884   9.426  1.00  0.150          O  
ATOM  10181  CB  HIS A 652      43.900 -57.964   9.428  1.00  0.210          C  
ATOM  10182  CG  HIS A 652      44.550 -59.200   9.995  1.00  0.210          C  
ATOM  10183  ND1 HIS A 652      44.215 -59.710  11.224  1.00  0.210          N  
ATOM  10184  CD2 HIS A 652      45.519 -60.015   9.495  1.00  0.210          C  
ATOM  10185  CE1 HIS A 652      44.946 -60.785  11.471  1.00  0.210          C  
ATOM  10186  NE2 HIS A 652      45.749 -60.996  10.432  1.00  0.210          N  
ATOM  10187  H   HIS A 652      43.130 -56.308  11.668  1.00  0.190          H  
ATOM  10188  HA  HIS A 652      45.519 -56.668   9.916  1.00  0.180          H  
ATOM  10189 1HB  HIS A 652      42.829 -58.030   9.629  1.00  0.260          H  
ATOM  10190 2HB  HIS A 652      44.019 -57.961   8.369  1.00  0.260          H  
ATOM  10191  HD1 HIS A 652      43.431 -59.368  11.778  1.00  0.260          H  
ATOM  10192  HD2 HIS A 652      46.086 -60.003   8.562  1.00  0.260          H  
ATOM  10193  HE1 HIS A 652      44.832 -61.328  12.408  1.00  0.260          H  
ATOM  10194  N   VAL A 653      44.700 -55.222   8.097  1.00  0.150          N  
ATOM  10195  CA  VAL A 653      44.291 -54.241   7.105  1.00  0.160          C  
ATOM  10196  C   VAL A 653      43.771 -55.083   5.968  1.00  0.180          C  
ATOM  10197  O   VAL A 653      44.528 -55.799   5.310  1.00  0.200          O  
ATOM  10198  CB  VAL A 653      45.468 -53.361   6.635  1.00  0.220          C  
ATOM  10199  CG1 VAL A 653      45.004 -52.315   5.601  1.00  0.220          C  
ATOM  10200  CG2 VAL A 653      46.132 -52.695   7.845  1.00  0.220          C  
ATOM  10201  H   VAL A 653      45.571 -55.753   7.992  1.00  0.180          H  
ATOM  10202  HA  VAL A 653      43.489 -53.616   7.498  1.00  0.190          H  
ATOM  10203  HB  VAL A 653      46.161 -53.984   6.127  1.00  0.260          H  
ATOM  10204 1HG1 VAL A 653      45.855 -51.731   5.261  1.00  0.260          H  
ATOM  10205 2HG1 VAL A 653      44.552 -52.821   4.739  1.00  0.260          H  
ATOM  10206 3HG1 VAL A 653      44.270 -51.650   6.053  1.00  0.260          H  
ATOM  10207 1HG2 VAL A 653      46.977 -52.098   7.515  1.00  0.260          H  
ATOM  10208 2HG2 VAL A 653      45.410 -52.056   8.350  1.00  0.260          H  
ATOM  10209 3HG2 VAL A 653      46.482 -53.463   8.537  1.00  0.260          H  
ATOM  10210  N   TYR A 654      42.470 -55.044   5.765  1.00  0.180          N  
ATOM  10211  CA  TYR A 654      41.848 -55.976   4.848  1.00  0.180          C  
ATOM  10212  C   TYR A 654      42.008 -55.592   3.387  1.00  0.200          C  
ATOM  10213  O   TYR A 654      41.792 -54.433   3.037  1.00  0.280          O  
ATOM  10214  CB  TYR A 654      40.379 -56.077   5.187  1.00  0.250          C  
ATOM  10215  CG  TYR A 654      40.155 -56.770   6.487  1.00  0.250          C  
ATOM  10216  CD1 TYR A 654      39.999 -56.050   7.661  1.00  0.250          C  
ATOM  10217  CD2 TYR A 654      40.116 -58.125   6.516  1.00  0.250          C  
ATOM  10218  CE1 TYR A 654      39.808 -56.723   8.853  1.00  0.250          C  
ATOM  10219  CE2 TYR A 654      39.915 -58.777   7.689  1.00  0.250          C  
ATOM  10220  CZ  TYR A 654      39.768 -58.109   8.849  1.00  0.250          C  
ATOM  10221  OH  TYR A 654      39.594 -58.828  10.019  1.00  0.250          O  
ATOM  10222  H   TYR A 654      41.907 -54.401   6.309  1.00  0.220          H  
ATOM  10223  HA  TYR A 654      42.307 -56.936   5.042  1.00  0.220          H  
ATOM  10224 1HB  TYR A 654      39.932 -55.084   5.236  1.00  0.300          H  
ATOM  10225 2HB  TYR A 654      39.880 -56.627   4.406  1.00  0.300          H  
ATOM  10226  HD1 TYR A 654      40.034 -54.962   7.651  1.00  0.300          H  
ATOM  10227  HD2 TYR A 654      40.238 -58.691   5.598  1.00  0.300          H  
ATOM  10228  HE1 TYR A 654      39.696 -56.169   9.783  1.00  0.300          H  
ATOM  10229  HE2 TYR A 654      39.868 -59.851   7.706  1.00  0.300          H  
ATOM  10230  HH  TYR A 654      39.761 -59.790   9.845  1.00  0.300          H  
ATOM  10231  N   PRO A 655      42.268 -56.566   2.483  1.00  0.190          N  
ATOM  10232  CA  PRO A 655      42.426 -56.391   1.052  1.00  0.180          C  
ATOM  10233  C   PRO A 655      41.069 -56.312   0.393  1.00  0.210          C  
ATOM  10234  O   PRO A 655      40.751 -57.127  -0.468  1.00  0.430          O  
ATOM  10235  CB  PRO A 655      43.142 -57.680   0.650  1.00  0.270          C  
ATOM  10236  CG  PRO A 655      42.575 -58.715   1.595  1.00  0.270          C  
ATOM  10237  CD  PRO A 655      42.383 -57.981   2.908  1.00  0.270          C  
ATOM  10238  HA  PRO A 655      43.028 -55.492   0.855  1.00  0.220          H  
ATOM  10239 1HB  PRO A 655      42.964 -57.918  -0.394  1.00  0.320          H  
ATOM  10240 2HB  PRO A 655      44.231 -57.563   0.753  1.00  0.320          H  
ATOM  10241 1HG  PRO A 655      41.626 -59.126   1.198  1.00  0.320          H  
ATOM  10242 2HG  PRO A 655      43.280 -59.558   1.668  1.00  0.320          H  
ATOM  10243 1HD  PRO A 655      41.468 -58.332   3.403  1.00  0.320          H  
ATOM  10244 2HD  PRO A 655      43.258 -58.129   3.499  1.00  0.320          H  
ATOM  10245  N   TYR A 656      40.283 -55.347   0.802  1.00  0.150          N  
ATOM  10246  CA  TYR A 656      38.924 -55.204   0.321  1.00  0.120          C  
ATOM  10247  C   TYR A 656      38.808 -53.775  -0.078  1.00  0.110          C  
ATOM  10248  O   TYR A 656      39.215 -52.867   0.659  1.00  0.110          O  
ATOM  10249  CB  TYR A 656      37.926 -55.546   1.414  1.00  0.180          C  
ATOM  10250  CG  TYR A 656      36.410 -55.522   1.031  1.00  0.180          C  
ATOM  10251  CD1 TYR A 656      35.758 -56.699   0.711  1.00  0.180          C  
ATOM  10252  CD2 TYR A 656      35.698 -54.346   1.009  1.00  0.180          C  
ATOM  10253  CE1 TYR A 656      34.415 -56.705   0.393  1.00  0.180          C  
ATOM  10254  CE2 TYR A 656      34.353 -54.340   0.696  1.00  0.180          C  
ATOM  10255  CZ  TYR A 656      33.710 -55.520   0.387  1.00  0.180          C  
ATOM  10256  OH  TYR A 656      32.363 -55.516   0.081  1.00  0.180          O  
ATOM  10257  H   TYR A 656      40.658 -54.683   1.490  1.00  0.180          H  
ATOM  10258  HA  TYR A 656      38.758 -55.826  -0.557  1.00  0.140          H  
ATOM  10259 1HB  TYR A 656      38.160 -56.544   1.777  1.00  0.220          H  
ATOM  10260 2HB  TYR A 656      38.079 -54.868   2.239  1.00  0.220          H  
ATOM  10261  HD1 TYR A 656      36.297 -57.612   0.724  1.00  0.220          H  
ATOM  10262  HD2 TYR A 656      36.192 -53.423   1.240  1.00  0.220          H  
ATOM  10263  HE1 TYR A 656      33.911 -57.640   0.153  1.00  0.220          H  
ATOM  10264  HE2 TYR A 656      33.801 -53.400   0.687  1.00  0.220          H  
ATOM  10265  HH  TYR A 656      32.129 -56.332  -0.411  1.00  0.220          H  
ATOM  10266  N   ARG A 657      38.263 -53.554  -1.246  1.00  0.110          N  
ATOM  10267  CA  ARG A 657      38.205 -52.216  -1.761  1.00  0.110          C  
ATOM  10268  C   ARG A 657      37.085 -51.403  -1.149  1.00  0.100          C  
ATOM  10269  O   ARG A 657      36.012 -51.254  -1.736  1.00  0.110          O  
ATOM  10270  CB  ARG A 657      38.085 -52.217  -3.273  1.00  0.150          C  
ATOM  10271  CG  ARG A 657      39.270 -52.824  -3.998  1.00  0.150          C  
ATOM  10272  CD  ARG A 657      39.129 -52.693  -5.479  1.00  0.150          C  
ATOM  10273  NE  ARG A 657      40.187 -53.401  -6.212  1.00  0.150          N  
ATOM  10274  CZ  ARG A 657      41.444 -52.946  -6.392  1.00  0.150          C  
ATOM  10275  NH1 ARG A 657      41.784 -51.808  -5.851  1.00  0.150          N  
ATOM  10276  NH2 ARG A 657      42.315 -53.664  -7.108  1.00  0.150          N  
ATOM  10277  H   ARG A 657      37.896 -54.347  -1.788  1.00  0.130          H  
ATOM  10278  HA  ARG A 657      39.145 -51.727  -1.511  1.00  0.130          H  
ATOM  10279 1HB  ARG A 657      37.217 -52.770  -3.575  1.00  0.180          H  
ATOM  10280 2HB  ARG A 657      37.962 -51.198  -3.637  1.00  0.180          H  
ATOM  10281 1HG  ARG A 657      40.182 -52.334  -3.666  1.00  0.180          H  
ATOM  10282 2HG  ARG A 657      39.322 -53.886  -3.760  1.00  0.180          H  
ATOM  10283 1HD  ARG A 657      38.174 -53.143  -5.766  1.00  0.180          H  
ATOM  10284 2HD  ARG A 657      39.132 -51.645  -5.774  1.00  0.180          H  
ATOM  10285  HE  ARG A 657      39.939 -54.297  -6.627  1.00  0.180          H  
ATOM  10286 1HH1 ARG A 657      41.113 -51.284  -5.313  1.00  0.180          H  
ATOM  10287 2HH1 ARG A 657      42.739 -51.463  -5.945  1.00  0.180          H  
ATOM  10288 1HH2 ARG A 657      41.992 -54.541  -7.538  1.00  0.180          H  
ATOM  10289 2HH2 ARG A 657      43.307 -53.340  -7.258  1.00  0.180          H  
ATOM  10290  N   TYR A 658      37.314 -50.937   0.069  1.00  0.090          N  
ATOM  10291  CA  TYR A 658      36.332 -50.100   0.741  1.00  0.090          C  
ATOM  10292  C   TYR A 658      36.568 -48.692   0.240  1.00  0.090          C  
ATOM  10293  O   TYR A 658      37.714 -48.249   0.198  1.00  0.120          O  
ATOM  10294  CB  TYR A 658      36.497 -50.087   2.255  1.00  0.130          C  
ATOM  10295  CG  TYR A 658      36.136 -51.331   3.018  1.00  0.130          C  
ATOM  10296  CD1 TYR A 658      37.133 -52.182   3.488  1.00  0.130          C  
ATOM  10297  CD2 TYR A 658      34.802 -51.611   3.283  1.00  0.130          C  
ATOM  10298  CE1 TYR A 658      36.788 -53.299   4.226  1.00  0.130          C  
ATOM  10299  CE2 TYR A 658      34.464 -52.728   4.013  1.00  0.130          C  
ATOM  10300  CZ  TYR A 658      35.446 -53.567   4.486  1.00  0.130          C  
ATOM  10301  OH  TYR A 658      35.098 -54.668   5.227  1.00  0.130          O  
ATOM  10302  H   TYR A 658      38.204 -51.200   0.501  1.00  0.110          H  
ATOM  10303  HA  TYR A 658      35.323 -50.410   0.465  1.00  0.110          H  
ATOM  10304 1HB  TYR A 658      37.531 -49.862   2.464  1.00  0.150          H  
ATOM  10305 2HB  TYR A 658      35.911 -49.274   2.658  1.00  0.150          H  
ATOM  10306  HD1 TYR A 658      38.184 -51.966   3.284  1.00  0.150          H  
ATOM  10307  HD2 TYR A 658      34.022 -50.944   2.917  1.00  0.150          H  
ATOM  10308  HE1 TYR A 658      37.565 -53.964   4.602  1.00  0.150          H  
ATOM  10309  HE2 TYR A 658      33.416 -52.945   4.222  1.00  0.150          H  
ATOM  10310  HH  TYR A 658      34.141 -54.719   5.297  1.00  0.150          H  
ATOM  10311  N   SER A 659      35.511 -47.984  -0.118  1.00  0.080          N  
ATOM  10312  CA  SER A 659      35.648 -46.618  -0.603  1.00  0.080          C  
ATOM  10313  C   SER A 659      34.302 -45.914  -0.540  1.00  0.080          C  
ATOM  10314  O   SER A 659      33.272 -46.565  -0.355  1.00  0.110          O  
ATOM  10315  CB  SER A 659      36.190 -46.640  -2.025  1.00  0.110          C  
ATOM  10316  OG  SER A 659      35.266 -47.192  -2.901  1.00  0.110          O  
ATOM  10317  H   SER A 659      34.586 -48.390  -0.069  1.00  0.100          H  
ATOM  10318  HA  SER A 659      36.350 -46.080   0.041  1.00  0.100          H  
ATOM  10319 1HB  SER A 659      36.429 -45.638  -2.344  1.00  0.130          H  
ATOM  10320 2HB  SER A 659      37.109 -47.216  -2.058  1.00  0.130          H  
ATOM  10321  HG  SER A 659      35.714 -47.257  -3.757  1.00  0.130          H  
ATOM  10322  N   GLY A 660      34.301 -44.596  -0.712  1.00  0.070          N  
ATOM  10323  CA  GLY A 660      33.051 -43.848  -0.740  1.00  0.060          C  
ATOM  10324  C   GLY A 660      33.256 -42.338  -0.659  1.00  0.050          C  
ATOM  10325  O   GLY A 660      34.239 -41.828  -0.109  1.00  0.060          O  
ATOM  10326  H   GLY A 660      35.186 -44.113  -0.857  1.00  0.080          H  
ATOM  10327 1HA  GLY A 660      32.507 -44.095  -1.646  1.00  0.070          H  
ATOM  10328 2HA  GLY A 660      32.420 -44.172   0.079  1.00  0.070          H  
ATOM  10329  N   LEU A 661      32.249 -41.614  -1.108  1.00  0.060          N  
ATOM  10330  CA  LEU A 661      32.278 -40.155  -1.136  1.00  0.050          C  
ATOM  10331  C   LEU A 661      31.945 -39.524   0.229  1.00  0.060          C  
ATOM  10332  O   LEU A 661      31.986 -40.209   1.260  1.00  0.100          O  
ATOM  10333  CB  LEU A 661      31.400 -39.633  -2.262  1.00  0.070          C  
ATOM  10334  CG  LEU A 661      31.714 -40.165  -3.686  1.00  0.070          C  
ATOM  10335  CD1 LEU A 661      30.750 -39.559  -4.688  1.00  0.070          C  
ATOM  10336  CD2 LEU A 661      33.187 -39.857  -4.110  1.00  0.070          C  
ATOM  10337  H   LEU A 661      31.463 -42.113  -1.533  1.00  0.070          H  
ATOM  10338  HA  LEU A 661      33.294 -39.846  -1.358  1.00  0.060          H  
ATOM  10339 1HB  LEU A 661      30.348 -39.803  -2.029  1.00  0.090          H  
ATOM  10340 2HB  LEU A 661      31.587 -38.627  -2.324  1.00  0.090          H  
ATOM  10341  HG  LEU A 661      31.537 -41.210  -3.679  1.00  0.090          H  
ATOM  10342 1HD1 LEU A 661      30.943 -39.974  -5.669  1.00  0.090          H  
ATOM  10343 2HD1 LEU A 661      29.739 -39.769  -4.407  1.00  0.090          H  
ATOM  10344 3HD1 LEU A 661      30.897 -38.502  -4.719  1.00  0.090          H  
ATOM  10345 1HD2 LEU A 661      33.364 -40.252  -5.110  1.00  0.090          H  
ATOM  10346 2HD2 LEU A 661      33.349 -38.776  -4.119  1.00  0.090          H  
ATOM  10347 3HD2 LEU A 661      33.888 -40.323  -3.424  1.00  0.090          H  
ATOM  10348  N   TYR A 662      31.689 -38.207   0.273  1.00  0.040          N  
ATOM  10349  CA  TYR A 662      31.575 -37.540   1.572  1.00  0.040          C  
ATOM  10350  C   TYR A 662      30.547 -38.105   2.564  1.00  0.050          C  
ATOM  10351  O   TYR A 662      30.853 -38.187   3.757  1.00  0.050          O  
ATOM  10352  CB  TYR A 662      31.327 -36.040   1.365  1.00  0.060          C  
ATOM  10353  CG  TYR A 662      32.580 -35.267   0.966  1.00  0.060          C  
ATOM  10354  CD1 TYR A 662      32.790 -34.878  -0.350  1.00  0.060          C  
ATOM  10355  CD2 TYR A 662      33.528 -34.952   1.925  1.00  0.060          C  
ATOM  10356  CE1 TYR A 662      33.935 -34.209  -0.696  1.00  0.060          C  
ATOM  10357  CE2 TYR A 662      34.659 -34.262   1.571  1.00  0.060          C  
ATOM  10358  CZ  TYR A 662      34.861 -33.905   0.264  1.00  0.060          C  
ATOM  10359  OH  TYR A 662      35.995 -33.253  -0.090  1.00  0.060          O  
ATOM  10360  H   TYR A 662      31.575 -37.657  -0.587  1.00  0.050          H  
ATOM  10361  HA  TYR A 662      32.547 -37.636   2.055  1.00  0.050          H  
ATOM  10362 1HB  TYR A 662      30.586 -35.893   0.591  1.00  0.070          H  
ATOM  10363 2HB  TYR A 662      30.926 -35.605   2.275  1.00  0.070          H  
ATOM  10364  HD1 TYR A 662      32.072 -35.103  -1.105  1.00  0.070          H  
ATOM  10365  HD2 TYR A 662      33.381 -35.253   2.959  1.00  0.070          H  
ATOM  10366  HE1 TYR A 662      34.110 -33.920  -1.727  1.00  0.070          H  
ATOM  10367  HE2 TYR A 662      35.407 -34.014   2.325  1.00  0.070          H  
ATOM  10368  HH  TYR A 662      36.388 -32.831   0.689  1.00  0.070          H  
ATOM  10369  N   ALA A 663      29.341 -38.479   2.128  1.00  0.050          N  
ATOM  10370  CA  ALA A 663      28.364 -38.970   3.099  1.00  0.050          C  
ATOM  10371  C   ALA A 663      28.852 -40.248   3.787  1.00  0.050          C  
ATOM  10372  O   ALA A 663      28.647 -40.430   4.992  1.00  0.060          O  
ATOM  10373  CB  ALA A 663      27.042 -39.206   2.417  1.00  0.070          C  
ATOM  10374  H   ALA A 663      29.096 -38.453   1.134  1.00  0.060          H  
ATOM  10375  HA  ALA A 663      28.235 -38.206   3.865  1.00  0.060          H  
ATOM  10376 1HB  ALA A 663      26.305 -39.538   3.143  1.00  0.080          H  
ATOM  10377 2HB  ALA A 663      26.720 -38.270   1.972  1.00  0.080          H  
ATOM  10378 3HB  ALA A 663      27.164 -39.964   1.644  1.00  0.080          H  
ATOM  10379  N   TRP A 664      29.489 -41.130   3.015  1.00  0.060          N  
ATOM  10380  CA  TRP A 664      30.039 -42.387   3.505  1.00  0.060          C  
ATOM  10381  C   TRP A 664      31.181 -42.144   4.469  1.00  0.060          C  
ATOM  10382  O   TRP A 664      31.264 -42.793   5.521  1.00  0.060          O  
ATOM  10383  CB  TRP A 664      30.488 -43.245   2.346  1.00  0.080          C  
ATOM  10384  CG  TRP A 664      30.999 -44.608   2.722  1.00  0.080          C  
ATOM  10385  CD1 TRP A 664      30.226 -45.698   2.957  1.00  0.080          C  
ATOM  10386  CD2 TRP A 664      32.377 -45.063   2.855  1.00  0.080          C  
ATOM  10387  NE1 TRP A 664      31.011 -46.790   3.221  1.00  0.080          N  
ATOM  10388  CE2 TRP A 664      32.327 -46.422   3.158  1.00  0.080          C  
ATOM  10389  CE3 TRP A 664      33.613 -44.447   2.730  1.00  0.080          C  
ATOM  10390  CZ2 TRP A 664      33.473 -47.181   3.339  1.00  0.080          C  
ATOM  10391  CZ3 TRP A 664      34.762 -45.215   2.908  1.00  0.080          C  
ATOM  10392  CH2 TRP A 664      34.689 -46.538   3.203  1.00  0.080          C  
ATOM  10393  H   TRP A 664      29.570 -40.915   2.028  1.00  0.070          H  
ATOM  10394  HA  TRP A 664      29.255 -42.919   4.037  1.00  0.070          H  
ATOM  10395 1HB  TRP A 664      29.655 -43.363   1.689  1.00  0.100          H  
ATOM  10396 2HB  TRP A 664      31.265 -42.721   1.794  1.00  0.100          H  
ATOM  10397  HD1 TRP A 664      29.148 -45.711   2.923  1.00  0.100          H  
ATOM  10398  HE1 TRP A 664      30.677 -47.723   3.418  1.00  0.100          H  
ATOM  10399  HE3 TRP A 664      33.681 -43.391   2.489  1.00  0.100          H  
ATOM  10400  HZ2 TRP A 664      33.431 -48.244   3.575  1.00  0.100          H  
ATOM  10401  HZ3 TRP A 664      35.731 -44.740   2.806  1.00  0.100          H  
ATOM  10402  HH2 TRP A 664      35.609 -47.092   3.331  1.00  0.100          H  
ATOM  10403  N   GLN A 665      32.087 -41.230   4.103  1.00  0.060          N  
ATOM  10404  CA  GLN A 665      33.231 -40.960   4.954  1.00  0.060          C  
ATOM  10405  C   GLN A 665      32.769 -40.418   6.303  1.00  0.060          C  
ATOM  10406  O   GLN A 665      33.323 -40.772   7.346  1.00  0.070          O  
ATOM  10407  CB  GLN A 665      34.157 -39.922   4.316  1.00  0.080          C  
ATOM  10408  CG  GLN A 665      34.890 -40.336   3.024  1.00  0.080          C  
ATOM  10409  CD  GLN A 665      35.961 -41.389   3.194  1.00  0.080          C  
ATOM  10410  OE1 GLN A 665      36.616 -41.431   4.231  1.00  0.080          O  
ATOM  10411  NE2 GLN A 665      36.156 -42.213   2.162  1.00  0.080          N  
ATOM  10412  H   GLN A 665      31.984 -40.747   3.203  1.00  0.070          H  
ATOM  10413  HA  GLN A 665      33.770 -41.887   5.112  1.00  0.070          H  
ATOM  10414 1HB  GLN A 665      33.574 -39.030   4.085  1.00  0.100          H  
ATOM  10415 2HB  GLN A 665      34.913 -39.633   5.047  1.00  0.100          H  
ATOM  10416 1HG  GLN A 665      34.156 -40.745   2.338  1.00  0.100          H  
ATOM  10417 2HG  GLN A 665      35.347 -39.452   2.581  1.00  0.100          H  
ATOM  10418 1HE2 GLN A 665      36.884 -42.948   2.178  1.00  0.100          H  
ATOM  10419 2HE2 GLN A 665      35.557 -42.115   1.330  1.00  0.100          H  
ATOM  10420  N   LEU A 666      31.712 -39.604   6.313  1.00  0.070          N  
ATOM  10421  CA  LEU A 666      31.282 -39.085   7.598  1.00  0.060          C  
ATOM  10422  C   LEU A 666      30.520 -40.152   8.371  1.00  0.060          C  
ATOM  10423  O   LEU A 666      30.709 -40.299   9.582  1.00  0.070          O  
ATOM  10424  CB  LEU A 666      30.383 -37.858   7.447  1.00  0.090          C  
ATOM  10425  CG  LEU A 666      30.989 -36.603   6.791  1.00  0.090          C  
ATOM  10426  CD1 LEU A 666      29.916 -35.523   6.821  1.00  0.090          C  
ATOM  10427  CD2 LEU A 666      32.284 -36.201   7.453  1.00  0.090          C  
ATOM  10428  H   LEU A 666      31.288 -39.295   5.430  1.00  0.080          H  
ATOM  10429  HA  LEU A 666      32.157 -38.830   8.184  1.00  0.070          H  
ATOM  10430 1HB  LEU A 666      29.531 -38.154   6.826  1.00  0.110          H  
ATOM  10431 2HB  LEU A 666      30.007 -37.579   8.428  1.00  0.110          H  
ATOM  10432  HG  LEU A 666      31.200 -36.809   5.750  1.00  0.110          H  
ATOM  10433 1HD1 LEU A 666      30.258 -34.624   6.341  1.00  0.110          H  
ATOM  10434 2HD1 LEU A 666      29.037 -35.889   6.307  1.00  0.110          H  
ATOM  10435 3HD1 LEU A 666      29.670 -35.296   7.846  1.00  0.110          H  
ATOM  10436 1HD2 LEU A 666      32.684 -35.323   6.955  1.00  0.110          H  
ATOM  10437 2HD2 LEU A 666      32.120 -35.984   8.500  1.00  0.110          H  
ATOM  10438 3HD2 LEU A 666      32.995 -37.004   7.355  1.00  0.110          H  
ATOM  10439  N   PHE A 667      29.729 -40.971   7.674  1.00  0.060          N  
ATOM  10440  CA  PHE A 667      28.967 -42.040   8.301  1.00  0.070          C  
ATOM  10441  C   PHE A 667      29.899 -42.915   9.139  1.00  0.080          C  
ATOM  10442  O   PHE A 667      29.584 -43.300  10.277  1.00  0.120          O  
ATOM  10443  CB  PHE A 667      28.284 -42.887   7.228  1.00  0.090          C  
ATOM  10444  CG  PHE A 667      27.468 -44.005   7.734  1.00  0.090          C  
ATOM  10445  CD1 PHE A 667      26.170 -43.787   8.149  1.00  0.090          C  
ATOM  10446  CD2 PHE A 667      27.984 -45.289   7.791  1.00  0.090          C  
ATOM  10447  CE1 PHE A 667      25.402 -44.825   8.610  1.00  0.090          C  
ATOM  10448  CE2 PHE A 667      27.223 -46.327   8.251  1.00  0.090          C  
ATOM  10449  CZ  PHE A 667      25.926 -46.097   8.662  1.00  0.090          C  
ATOM  10450  H   PHE A 667      29.585 -40.816   6.672  1.00  0.070          H  
ATOM  10451  HA  PHE A 667      28.212 -41.599   8.950  1.00  0.080          H  
ATOM  10452 1HB  PHE A 667      27.651 -42.248   6.615  1.00  0.110          H  
ATOM  10453 2HB  PHE A 667      29.040 -43.302   6.572  1.00  0.110          H  
ATOM  10454  HD1 PHE A 667      25.756 -42.777   8.103  1.00  0.110          H  
ATOM  10455  HD2 PHE A 667      29.005 -45.473   7.467  1.00  0.110          H  
ATOM  10456  HE1 PHE A 667      24.374 -44.643   8.933  1.00  0.110          H  
ATOM  10457  HE2 PHE A 667      27.641 -47.333   8.291  1.00  0.110          H  
ATOM  10458  HZ  PHE A 667      25.317 -46.924   9.026  1.00  0.110          H  
ATOM  10459  N   ASN A 668      31.041 -43.267   8.544  1.00  0.060          N  
ATOM  10460  CA  ASN A 668      32.022 -44.121   9.188  1.00  0.080          C  
ATOM  10461  C   ASN A 668      33.002 -43.427  10.167  1.00  0.080          C  
ATOM  10462  O   ASN A 668      33.339 -44.024  11.193  1.00  0.100          O  
ATOM  10463  CB  ASN A 668      32.790 -44.828   8.106  1.00  0.100          C  
ATOM  10464  CG  ASN A 668      32.000 -45.853   7.405  1.00  0.100          C  
ATOM  10465  OD1 ASN A 668      31.819 -46.986   7.874  1.00  0.100          O  
ATOM  10466  ND2 ASN A 668      31.492 -45.475   6.275  1.00  0.100          N  
ATOM  10467  H   ASN A 668      31.203 -42.948   7.584  1.00  0.070          H  
ATOM  10468  HA  ASN A 668      31.476 -44.867   9.764  1.00  0.100          H  
ATOM  10469 1HB  ASN A 668      33.061 -44.089   7.368  1.00  0.120          H  
ATOM  10470 2HB  ASN A 668      33.700 -45.267   8.509  1.00  0.120          H  
ATOM  10471 1HD2 ASN A 668      30.936 -46.109   5.733  1.00  0.120          H  
ATOM  10472 2HD2 ASN A 668      31.651 -44.524   5.942  1.00  0.120          H  
ATOM  10473  N   TRP A 669      33.491 -42.200   9.874  1.00  0.080          N  
ATOM  10474  CA  TRP A 669      34.479 -41.588  10.775  1.00  0.100          C  
ATOM  10475  C   TRP A 669      34.109 -40.256  11.467  1.00  0.100          C  
ATOM  10476  O   TRP A 669      34.969 -39.636  12.088  1.00  0.120          O  
ATOM  10477  CB  TRP A 669      35.826 -41.457  10.060  1.00  0.130          C  
ATOM  10478  CG  TRP A 669      36.368 -42.780   9.686  1.00  0.130          C  
ATOM  10479  CD1 TRP A 669      37.104 -43.626  10.456  1.00  0.130          C  
ATOM  10480  CD2 TRP A 669      36.215 -43.441   8.413  1.00  0.130          C  
ATOM  10481  NE1 TRP A 669      37.381 -44.765   9.745  1.00  0.130          N  
ATOM  10482  CE2 TRP A 669      36.845 -44.655   8.509  1.00  0.130          C  
ATOM  10483  CE3 TRP A 669      35.597 -43.100   7.217  1.00  0.130          C  
ATOM  10484  CZ2 TRP A 669      36.869 -45.527   7.478  1.00  0.130          C  
ATOM  10485  CZ3 TRP A 669      35.616 -43.999   6.170  1.00  0.130          C  
ATOM  10486  CH2 TRP A 669      36.234 -45.186   6.304  1.00  0.130          C  
ATOM  10487  H   TRP A 669      33.225 -41.709   9.019  1.00  0.100          H  
ATOM  10488  HA  TRP A 669      34.649 -42.298  11.581  1.00  0.120          H  
ATOM  10489 1HB  TRP A 669      35.694 -40.896   9.148  1.00  0.160          H  
ATOM  10490 2HB  TRP A 669      36.546 -40.935  10.688  1.00  0.160          H  
ATOM  10491  HD1 TRP A 669      37.408 -43.436  11.485  1.00  0.160          H  
ATOM  10492  HE1 TRP A 669      37.909 -45.624  10.037  1.00  0.160          H  
ATOM  10493  HE3 TRP A 669      35.115 -42.159   7.109  1.00  0.160          H  
ATOM  10494  HZ2 TRP A 669      37.376 -46.450   7.582  1.00  0.160          H  
ATOM  10495  HZ3 TRP A 669      35.129 -43.723   5.247  1.00  0.160          H  
ATOM  10496  HH2 TRP A 669      36.244 -45.875   5.478  1.00  0.160          H  
ATOM  10497  N   SER A 670      32.882 -39.752  11.357  1.00  0.080          N  
ATOM  10498  CA  SER A 670      32.562 -38.527  12.099  1.00  0.070          C  
ATOM  10499  C   SER A 670      31.931 -38.909  13.445  1.00  0.060          C  
ATOM  10500  O   SER A 670      31.373 -40.002  13.600  1.00  0.070          O  
ATOM  10501  CB  SER A 670      31.606 -37.645  11.325  1.00  0.100          C  
ATOM  10502  OG  SER A 670      30.338 -38.222  11.260  1.00  0.100          O  
ATOM  10503  H   SER A 670      32.157 -40.192  10.792  1.00  0.100          H  
ATOM  10504  HA  SER A 670      33.478 -37.968  12.291  1.00  0.080          H  
ATOM  10505 1HB  SER A 670      31.541 -36.670  11.805  1.00  0.120          H  
ATOM  10506 2HB  SER A 670      31.988 -37.497  10.325  1.00  0.120          H  
ATOM  10507  HG  SER A 670      30.424 -39.004  10.679  1.00  0.120          H  
ATOM  10508  N   ASN A 671      31.896 -37.980  14.403  1.00  0.060          N  
ATOM  10509  CA  ASN A 671      31.259 -38.264  15.689  1.00  0.070          C  
ATOM  10510  C   ASN A 671      29.762 -38.043  15.672  1.00  0.060          C  
ATOM  10511  O   ASN A 671      29.232 -37.174  16.372  1.00  0.060          O  
ATOM  10512  CB  ASN A 671      31.913 -37.466  16.780  1.00  0.090          C  
ATOM  10513  CG  ASN A 671      31.935 -36.011  16.520  1.00  0.090          C  
ATOM  10514  OD1 ASN A 671      32.366 -35.606  15.419  1.00  0.090          O  
ATOM  10515  ND2 ASN A 671      31.513 -35.222  17.473  1.00  0.090          N  
ATOM  10516  H   ASN A 671      32.339 -37.078  14.258  1.00  0.070          H  
ATOM  10517  HA  ASN A 671      31.425 -39.320  15.917  1.00  0.080          H  
ATOM  10518 1HB  ASN A 671      31.411 -37.646  17.727  1.00  0.110          H  
ATOM  10519 2HB  ASN A 671      32.904 -37.808  16.866  1.00  0.110          H  
ATOM  10520 1HD2 ASN A 671      31.520 -34.229  17.354  1.00  0.110          H  
ATOM  10521 2HD2 ASN A 671      31.173 -35.624  18.353  1.00  0.110          H  
ATOM  10522  N   LYS A 672      29.083 -38.836  14.862  1.00  0.070          N  
ATOM  10523  CA  LYS A 672      27.660 -38.652  14.651  1.00  0.070          C  
ATOM  10524  C   LYS A 672      26.827 -39.090  15.837  1.00  0.080          C  
ATOM  10525  O   LYS A 672      27.157 -40.051  16.534  1.00  0.100          O  
ATOM  10526  CB  LYS A 672      27.200 -39.417  13.408  1.00  0.100          C  
ATOM  10527  CG  LYS A 672      27.140 -40.945  13.551  1.00  0.100          C  
ATOM  10528  CD  LYS A 672      26.714 -41.608  12.225  1.00  0.100          C  
ATOM  10529  CE  LYS A 672      26.591 -43.124  12.347  1.00  0.100          C  
ATOM  10530  NZ  LYS A 672      27.916 -43.781  12.520  1.00  0.100          N  
ATOM  10531  H   LYS A 672      29.629 -39.538  14.352  1.00  0.080          H  
ATOM  10532  HA  LYS A 672      27.469 -37.600  14.481  1.00  0.080          H  
ATOM  10533 1HB  LYS A 672      26.209 -39.079  13.138  1.00  0.120          H  
ATOM  10534 2HB  LYS A 672      27.863 -39.181  12.575  1.00  0.120          H  
ATOM  10535 1HG  LYS A 672      28.117 -41.314  13.860  1.00  0.120          H  
ATOM  10536 2HG  LYS A 672      26.407 -41.212  14.316  1.00  0.120          H  
ATOM  10537 1HD  LYS A 672      25.748 -41.212  11.918  1.00  0.120          H  
ATOM  10538 2HD  LYS A 672      27.449 -41.377  11.450  1.00  0.120          H  
ATOM  10539 1HE  LYS A 672      25.962 -43.360  13.202  1.00  0.120          H  
ATOM  10540 2HE  LYS A 672      26.121 -43.516  11.443  1.00  0.120          H  
ATOM  10541 1HZ  LYS A 672      27.793 -44.779  12.590  1.00  0.120          H  
ATOM  10542 2HZ  LYS A 672      28.518 -43.570  11.692  1.00  0.120          H  
ATOM  10543 3HZ  LYS A 672      28.372 -43.441  13.355  1.00  0.120          H  
ATOM  10544  N   LEU A 673      25.689 -38.431  16.013  1.00  0.110          N  
ATOM  10545  CA  LEU A 673      24.689 -38.851  16.979  1.00  0.230          C  
ATOM  10546  C   LEU A 673      24.159 -40.221  16.594  1.00  0.230          C  
ATOM  10547  O   LEU A 673      23.902 -40.490  15.423  1.00  0.270          O  
ATOM  10548  CB  LEU A 673      23.492 -37.897  16.973  1.00  0.270          C  
ATOM  10549  CG  LEU A 673      23.652 -36.467  17.485  1.00  0.270          C  
ATOM  10550  CD1 LEU A 673      22.384 -35.713  17.106  1.00  0.270          C  
ATOM  10551  CD2 LEU A 673      23.843 -36.443  19.028  1.00  0.270          C  
ATOM  10552  H   LEU A 673      25.546 -37.576  15.479  1.00  0.130          H  
ATOM  10553  HA  LEU A 673      25.143 -38.909  17.966  1.00  0.280          H  
ATOM  10554 1HB  LEU A 673      23.169 -37.815  15.947  1.00  0.330          H  
ATOM  10555 2HB  LEU A 673      22.691 -38.360  17.541  1.00  0.330          H  
ATOM  10556  HG  LEU A 673      24.495 -36.000  17.008  1.00  0.330          H  
ATOM  10557 1HD1 LEU A 673      22.455 -34.688  17.437  1.00  0.330          H  
ATOM  10558 2HD1 LEU A 673      22.255 -35.732  16.026  1.00  0.330          H  
ATOM  10559 3HD1 LEU A 673      21.528 -36.191  17.573  1.00  0.330          H  
ATOM  10560 1HD2 LEU A 673      23.932 -35.418  19.373  1.00  0.330          H  
ATOM  10561 2HD2 LEU A 673      22.988 -36.904  19.509  1.00  0.330          H  
ATOM  10562 3HD2 LEU A 673      24.747 -36.983  19.306  1.00  0.330          H  
ATOM  10563  N   THR A 674      23.955 -41.065  17.586  1.00  0.200          N  
ATOM  10564  CA  THR A 674      23.386 -42.396  17.411  1.00  0.190          C  
ATOM  10565  C   THR A 674      22.278 -42.505  18.435  1.00  0.170          C  
ATOM  10566  O   THR A 674      21.875 -41.494  19.010  1.00  0.190          O  
ATOM  10567  CB  THR A 674      24.412 -43.525  17.629  1.00  0.270          C  
ATOM  10568  OG1 THR A 674      24.750 -43.579  19.018  1.00  0.270          O  
ATOM  10569  CG2 THR A 674      25.673 -43.238  16.812  1.00  0.270          C  
ATOM  10570  H   THR A 674      24.222 -40.785  18.521  1.00  0.240          H  
ATOM  10571  HA  THR A 674      22.953 -42.484  16.413  1.00  0.230          H  
ATOM  10572  HB  THR A 674      23.990 -44.477  17.317  1.00  0.320          H  
ATOM  10573  HG1 THR A 674      25.401 -44.280  19.170  1.00  0.320          H  
ATOM  10574 1HG2 THR A 674      26.399 -44.033  16.972  1.00  0.320          H  
ATOM  10575 2HG2 THR A 674      25.415 -43.184  15.756  1.00  0.320          H  
ATOM  10576 3HG2 THR A 674      26.111 -42.295  17.123  1.00  0.320          H  
ATOM  10577  N   ASN A 675      21.735 -43.703  18.644  1.00  0.160          N  
ATOM  10578  CA  ASN A 675      20.657 -43.863  19.623  1.00  0.150          C  
ATOM  10579  C   ASN A 675      21.213 -44.251  21.011  1.00  0.160          C  
ATOM  10580  O   ASN A 675      20.451 -44.497  21.948  1.00  0.200          O  
ATOM  10581  CB  ASN A 675      19.687 -44.921  19.138  1.00  0.210          C  
ATOM  10582  CG  ASN A 675      18.972 -44.530  17.864  1.00  0.210          C  
ATOM  10583  OD1 ASN A 675      18.696 -43.361  17.585  1.00  0.210          O  
ATOM  10584  ND2 ASN A 675      18.668 -45.518  17.069  1.00  0.210          N  
ATOM  10585  H   ASN A 675      22.078 -44.503  18.131  1.00  0.190          H  
ATOM  10586  HA  ASN A 675      20.132 -42.916  19.732  1.00  0.180          H  
ATOM  10587 1HB  ASN A 675      20.226 -45.853  18.968  1.00  0.260          H  
ATOM  10588 2HB  ASN A 675      18.944 -45.111  19.912  1.00  0.260          H  
ATOM  10589 1HD2 ASN A 675      18.195 -45.339  16.206  1.00  0.260          H  
ATOM  10590 2HD2 ASN A 675      18.903 -46.456  17.321  1.00  0.260          H  
ATOM  10591  N   THR A 676      22.547 -44.313  21.111  1.00  0.150          N  
ATOM  10592  CA  THR A 676      23.280 -44.682  22.321  1.00  0.220          C  
ATOM  10593  C   THR A 676      24.197 -43.521  22.728  1.00  0.180          C  
ATOM  10594  O   THR A 676      24.897 -42.989  21.872  1.00  0.260          O  
ATOM  10595  CB  THR A 676      24.130 -45.964  22.070  1.00  0.280          C  
ATOM  10596  OG1 THR A 676      23.267 -47.064  21.749  1.00  0.280          O  
ATOM  10597  CG2 THR A 676      24.983 -46.338  23.272  1.00  0.280          C  
ATOM  10598  H   THR A 676      23.099 -44.072  20.290  1.00  0.180          H  
ATOM  10599  HA  THR A 676      22.550 -44.895  23.092  1.00  0.260          H  
ATOM  10600  HB  THR A 676      24.790 -45.780  21.224  1.00  0.340          H  
ATOM  10601  HG1 THR A 676      22.857 -46.917  20.899  1.00  0.340          H  
ATOM  10602 1HG2 THR A 676      25.560 -47.228  23.033  1.00  0.340          H  
ATOM  10603 2HG2 THR A 676      25.667 -45.528  23.516  1.00  0.340          H  
ATOM  10604 3HG2 THR A 676      24.350 -46.546  24.122  1.00  0.340          H  
ATOM  10605  N   PRO A 677      24.190 -43.066  23.991  1.00  0.120          N  
ATOM  10606  CA  PRO A 677      25.017 -41.982  24.477  1.00  0.120          C  
ATOM  10607  C   PRO A 677      26.480 -42.400  24.484  1.00  0.120          C  
ATOM  10608  O   PRO A 677      26.786 -43.571  24.695  1.00  0.150          O  
ATOM  10609  CB  PRO A 677      24.451 -41.753  25.884  1.00  0.180          C  
ATOM  10610  CG  PRO A 677      23.848 -43.067  26.287  1.00  0.180          C  
ATOM  10611  CD  PRO A 677      23.306 -43.659  25.017  1.00  0.180          C  
ATOM  10612  HA  PRO A 677      24.870 -41.092  23.845  1.00  0.140          H  
ATOM  10613 1HB  PRO A 677      25.244 -41.426  26.562  1.00  0.220          H  
ATOM  10614 2HB  PRO A 677      23.694 -40.953  25.848  1.00  0.220          H  
ATOM  10615 1HG  PRO A 677      24.620 -43.705  26.749  1.00  0.220          H  
ATOM  10616 2HG  PRO A 677      23.068 -42.906  27.049  1.00  0.220          H  
ATOM  10617 1HD  PRO A 677      23.424 -44.736  25.091  1.00  0.220          H  
ATOM  10618 2HD  PRO A 677      22.256 -43.357  24.859  1.00  0.220          H  
ATOM  10619  N   LEU A 678      27.369 -41.433  24.310  1.00  0.100          N  
ATOM  10620  CA  LEU A 678      28.820 -41.627  24.351  1.00  0.100          C  
ATOM  10621  C   LEU A 678      29.313 -42.796  23.459  1.00  0.100          C  
ATOM  10622  O   LEU A 678      30.153 -43.598  23.878  1.00  0.120          O  
ATOM  10623  CB  LEU A 678      29.281 -41.845  25.804  1.00  0.140          C  
ATOM  10624  CG  LEU A 678      29.319 -40.576  26.704  1.00  0.140          C  
ATOM  10625  CD1 LEU A 678      27.942 -40.294  27.247  1.00  0.140          C  
ATOM  10626  CD2 LEU A 678      30.327 -40.738  27.832  1.00  0.140          C  
ATOM  10627  H   LEU A 678      27.020 -40.495  24.140  1.00  0.120          H  
ATOM  10628  HA  LEU A 678      29.268 -40.706  24.009  1.00  0.120          H  
ATOM  10629 1HB  LEU A 678      28.615 -42.564  26.271  1.00  0.170          H  
ATOM  10630 2HB  LEU A 678      30.277 -42.258  25.789  1.00  0.170          H  
ATOM  10631  HG  LEU A 678      29.597 -39.746  26.108  1.00  0.170          H  
ATOM  10632 1HD1 LEU A 678      27.974 -39.406  27.836  1.00  0.170          H  
ATOM  10633 2HD1 LEU A 678      27.242 -40.147  26.470  1.00  0.170          H  
ATOM  10634 3HD1 LEU A 678      27.620 -41.130  27.858  1.00  0.170          H  
ATOM  10635 1HD2 LEU A 678      30.342 -39.825  28.420  1.00  0.170          H  
ATOM  10636 2HD2 LEU A 678      30.041 -41.575  28.462  1.00  0.170          H  
ATOM  10637 3HD2 LEU A 678      31.309 -40.911  27.424  1.00  0.170          H  
ATOM  10638  N   SER A 679      28.805 -42.856  22.220  1.00  0.100          N  
ATOM  10639  CA  SER A 679      29.102 -43.882  21.213  1.00  0.110          C  
ATOM  10640  C   SER A 679      30.032 -43.440  20.068  1.00  0.100          C  
ATOM  10641  O   SER A 679      30.180 -44.148  19.059  1.00  0.130          O  
ATOM  10642  CB  SER A 679      27.799 -44.327  20.605  1.00  0.150          C  
ATOM  10643  OG  SER A 679      27.187 -43.246  19.935  1.00  0.150          O  
ATOM  10644  H   SER A 679      28.123 -42.157  21.960  1.00  0.120          H  
ATOM  10645  HA  SER A 679      29.569 -44.724  21.725  1.00  0.130          H  
ATOM  10646 1HB  SER A 679      27.968 -45.149  19.913  1.00  0.180          H  
ATOM  10647 2HB  SER A 679      27.139 -44.685  21.395  1.00  0.180          H  
ATOM  10648  HG  SER A 679      26.292 -43.531  19.694  1.00  0.180          H  
ATOM  10649  N   ALA A 680      30.651 -42.270  20.185  1.00  0.080          N  
ATOM  10650  CA  ALA A 680      31.478 -41.744  19.103  1.00  0.090          C  
ATOM  10651  C   ALA A 680      32.808 -42.452  18.997  1.00  0.130          C  
ATOM  10652  O   ALA A 680      33.825 -41.985  19.507  1.00  0.280          O  
ATOM  10653  CB  ALA A 680      31.748 -40.261  19.269  1.00  0.120          C  
ATOM  10654  H   ALA A 680      30.547 -41.731  21.044  1.00  0.100          H  
ATOM  10655  HA  ALA A 680      30.933 -41.896  18.169  1.00  0.110          H  
ATOM  10656 1HB  ALA A 680      32.331 -39.924  18.419  1.00  0.150          H  
ATOM  10657 2HB  ALA A 680      30.808 -39.723  19.306  1.00  0.150          H  
ATOM  10658 3HB  ALA A 680      32.303 -40.093  20.176  1.00  0.150          H  
ATOM  10659  N   ASN A 681      32.831 -43.562  18.271  1.00  0.120          N  
ATOM  10660  CA  ASN A 681      34.048 -44.357  18.140  1.00  0.110          C  
ATOM  10661  C   ASN A 681      35.204 -43.560  17.541  1.00  0.100          C  
ATOM  10662  O   ASN A 681      36.376 -43.912  17.733  1.00  0.290          O  
ATOM  10663  CB  ASN A 681      33.770 -45.608  17.333  1.00  0.160          C  
ATOM  10664  CG  ASN A 681      33.293 -45.316  15.970  1.00  0.160          C  
ATOM  10665  OD1 ASN A 681      32.267 -44.644  15.801  1.00  0.160          O  
ATOM  10666  ND2 ASN A 681      33.990 -45.812  14.986  1.00  0.160          N  
ATOM  10667  H   ASN A 681      31.944 -43.896  17.877  1.00  0.140          H  
ATOM  10668  HA  ASN A 681      34.365 -44.656  19.129  1.00  0.130          H  
ATOM  10669 1HB  ASN A 681      34.675 -46.212  17.274  1.00  0.190          H  
ATOM  10670 2HB  ASN A 681      33.010 -46.201  17.825  1.00  0.190          H  
ATOM  10671 1HD2 ASN A 681      33.698 -45.664  14.037  1.00  0.190          H  
ATOM  10672 2HD2 ASN A 681      34.807 -46.354  15.173  1.00  0.190          H  
ATOM  10673  N   PHE A 682      34.886 -42.503  16.809  1.00  0.120          N  
ATOM  10674  CA  PHE A 682      35.911 -41.681  16.232  1.00  0.150          C  
ATOM  10675  C   PHE A 682      35.417 -40.249  16.290  1.00  0.200          C  
ATOM  10676  O   PHE A 682      34.316 -39.926  15.841  1.00  0.540          O  
ATOM  10677  CB  PHE A 682      36.183 -42.085  14.776  1.00  0.200          C  
ATOM  10678  CG  PHE A 682      37.453 -41.488  14.159  1.00  0.200          C  
ATOM  10679  CD1 PHE A 682      38.627 -42.241  14.141  1.00  0.200          C  
ATOM  10680  CD2 PHE A 682      37.499 -40.208  13.631  1.00  0.200          C  
ATOM  10681  CE1 PHE A 682      39.792 -41.739  13.608  1.00  0.200          C  
ATOM  10682  CE2 PHE A 682      38.664 -39.706  13.091  1.00  0.200          C  
ATOM  10683  CZ  PHE A 682      39.812 -40.475  13.081  1.00  0.200          C  
ATOM  10684  H   PHE A 682      33.911 -42.270  16.670  1.00  0.140          H  
ATOM  10685  HA  PHE A 682      36.825 -41.760  16.820  1.00  0.180          H  
ATOM  10686 1HB  PHE A 682      36.248 -43.169  14.708  1.00  0.240          H  
ATOM  10687 2HB  PHE A 682      35.335 -41.774  14.160  1.00  0.240          H  
ATOM  10688  HD1 PHE A 682      38.617 -43.246  14.552  1.00  0.240          H  
ATOM  10689  HD2 PHE A 682      36.608 -39.593  13.648  1.00  0.240          H  
ATOM  10690  HE1 PHE A 682      40.704 -42.345  13.603  1.00  0.240          H  
ATOM  10691  HE2 PHE A 682      38.685 -38.701  12.671  1.00  0.240          H  
ATOM  10692  HZ  PHE A 682      40.743 -40.078  12.658  1.00  0.240          H  
ATOM  10693  N   VAL A 683      36.231 -39.397  16.876  1.00  0.140          N  
ATOM  10694  CA  VAL A 683      35.943 -37.989  16.938  1.00  0.080          C  
ATOM  10695  C   VAL A 683      37.120 -37.381  16.241  1.00  0.080          C  
ATOM  10696  O   VAL A 683      38.241 -37.529  16.705  1.00  0.130          O  
ATOM  10697  CB  VAL A 683      35.866 -37.484  18.395  1.00  0.140          C  
ATOM  10698  CG1 VAL A 683      35.559 -35.964  18.405  1.00  0.140          C  
ATOM  10699  CG2 VAL A 683      34.803 -38.300  19.195  1.00  0.140          C  
ATOM  10700  H   VAL A 683      37.109 -39.737  17.246  1.00  0.170          H  
ATOM  10701  HA  VAL A 683      35.039 -37.753  16.384  1.00  0.100          H  
ATOM  10702  HB  VAL A 683      36.839 -37.622  18.860  1.00  0.160          H  
ATOM  10703 1HG1 VAL A 683      35.532 -35.610  19.420  1.00  0.160          H  
ATOM  10704 2HG1 VAL A 683      36.333 -35.421  17.861  1.00  0.160          H  
ATOM  10705 3HG1 VAL A 683      34.594 -35.782  17.938  1.00  0.160          H  
ATOM  10706 1HG2 VAL A 683      34.753 -37.968  20.218  1.00  0.160          H  
ATOM  10707 2HG2 VAL A 683      33.849 -38.171  18.761  1.00  0.160          H  
ATOM  10708 3HG2 VAL A 683      35.064 -39.361  19.178  1.00  0.160          H  
ATOM  10709  N   ASN A 684      36.890 -36.708  15.139  1.00  0.060          N  
ATOM  10710  CA  ASN A 684      37.996 -36.178  14.378  1.00  0.070          C  
ATOM  10711  C   ASN A 684      38.684 -34.996  15.045  1.00  0.080          C  
ATOM  10712  O   ASN A 684      39.864 -35.063  15.363  1.00  0.130          O  
ATOM  10713  CB  ASN A 684      37.462 -35.866  13.007  1.00  0.090          C  
ATOM  10714  CG  ASN A 684      38.415 -35.323  12.079  1.00  0.090          C  
ATOM  10715  OD1 ASN A 684      39.511 -35.852  11.857  1.00  0.090          O  
ATOM  10716  ND2 ASN A 684      38.004 -34.241  11.492  1.00  0.090          N  
ATOM  10717  H   ASN A 684      35.949 -36.621  14.782  1.00  0.070          H  
ATOM  10718  HA  ASN A 684      38.749 -36.960  14.286  1.00  0.080          H  
ATOM  10719 1HB  ASN A 684      37.080 -36.794  12.598  1.00  0.110          H  
ATOM  10720 2HB  ASN A 684      36.621 -35.173  13.082  1.00  0.110          H  
ATOM  10721 1HD2 ASN A 684      38.592 -33.759  10.831  1.00  0.110          H  
ATOM  10722 2HD2 ASN A 684      37.076 -33.864  11.707  1.00  0.110          H  
ATOM  10723  N   GLU A 685      37.943 -33.921  15.235  1.00  0.070          N  
ATOM  10724  CA  GLU A 685      38.420 -32.700  15.880  1.00  0.090          C  
ATOM  10725  C   GLU A 685      37.250 -31.752  15.994  1.00  0.060          C  
ATOM  10726  O   GLU A 685      36.256 -31.935  15.297  1.00  0.100          O  
ATOM  10727  CB  GLU A 685      39.650 -32.110  15.162  1.00  0.120          C  
ATOM  10728  CG  GLU A 685      39.478 -31.710  13.726  1.00  0.120          C  
ATOM  10729  CD  GLU A 685      40.821 -31.436  13.072  1.00  0.120          C  
ATOM  10730  OE1 GLU A 685      40.925 -31.477  11.857  1.00  0.120          O  
ATOM  10731  OE2 GLU A 685      41.760 -31.190  13.788  1.00  0.120          O  
ATOM  10732  H   GLU A 685      36.981 -33.967  14.942  1.00  0.080          H  
ATOM  10733  HA  GLU A 685      38.736 -32.943  16.896  1.00  0.110          H  
ATOM  10734 1HB  GLU A 685      39.941 -31.200  15.692  1.00  0.140          H  
ATOM  10735 2HB  GLU A 685      40.499 -32.779  15.232  1.00  0.140          H  
ATOM  10736 1HG  GLU A 685      38.974 -32.490  13.197  1.00  0.140          H  
ATOM  10737 2HG  GLU A 685      38.861 -30.819  13.681  1.00  0.140          H  
ATOM  10738  N   ASN A 686      37.379 -30.735  16.826  1.00  0.090          N  
ATOM  10739  CA  ASN A 686      36.333 -29.710  16.988  1.00  0.080          C  
ATOM  10740  C   ASN A 686      36.412 -28.594  15.924  1.00  0.090          C  
ATOM  10741  O   ASN A 686      37.523 -28.222  15.512  1.00  0.200          O  
ATOM  10742  CB  ASN A 686      36.461 -29.201  18.400  1.00  0.120          C  
ATOM  10743  CG  ASN A 686      36.111 -30.321  19.354  1.00  0.120          C  
ATOM  10744  OD1 ASN A 686      34.937 -30.587  19.596  1.00  0.120          O  
ATOM  10745  ND2 ASN A 686      37.108 -31.037  19.830  1.00  0.120          N  
ATOM  10746  H   ASN A 686      38.234 -30.708  17.393  1.00  0.110          H  
ATOM  10747  HA  ASN A 686      35.359 -30.187  16.874  1.00  0.100          H  
ATOM  10748 1HB  ASN A 686      37.482 -28.867  18.589  1.00  0.140          H  
ATOM  10749 2HB  ASN A 686      35.791 -28.353  18.561  1.00  0.140          H  
ATOM  10750 1HD2 ASN A 686      36.942 -31.862  20.416  1.00  0.140          H  
ATOM  10751 2HD2 ASN A 686      38.059 -30.824  19.554  1.00  0.140          H  
ATOM  10752  N   SER A 687      35.235 -28.050  15.511  1.00  0.090          N  
ATOM  10753  CA  SER A 687      35.117 -26.944  14.539  1.00  0.110          C  
ATOM  10754  C   SER A 687      35.635 -25.621  15.086  1.00  0.140          C  
ATOM  10755  O   SER A 687      35.726 -25.440  16.307  1.00  0.240          O  
ATOM  10756  CB  SER A 687      33.672 -26.746  14.169  1.00  0.150          C  
ATOM  10757  OG  SER A 687      32.980 -26.265  15.264  1.00  0.150          O  
ATOM  10758  H   SER A 687      34.342 -28.427  15.850  1.00  0.110          H  
ATOM  10759  HA  SER A 687      35.688 -27.196  13.642  1.00  0.130          H  
ATOM  10760 1HB  SER A 687      33.589 -26.044  13.363  1.00  0.180          H  
ATOM  10761 2HB  SER A 687      33.238 -27.686  13.835  1.00  0.180          H  
ATOM  10762  HG  SER A 687      32.109 -26.026  14.929  1.00  0.180          H  
ATOM  10763  N   TYR A 688      35.931 -24.678  14.178  1.00  0.100          N  
ATOM  10764  CA  TYR A 688      36.515 -23.385  14.542  1.00  0.130          C  
ATOM  10765  C   TYR A 688      35.518 -22.386  15.092  1.00  0.140          C  
ATOM  10766  O   TYR A 688      35.764 -21.772  16.132  1.00  0.270          O  
ATOM  10767  CB  TYR A 688      37.139 -22.752  13.303  1.00  0.170          C  
ATOM  10768  CG  TYR A 688      38.272 -23.520  12.712  1.00  0.170          C  
ATOM  10769  CD1 TYR A 688      38.071 -24.194  11.516  1.00  0.170          C  
ATOM  10770  CD2 TYR A 688      39.494 -23.562  13.330  1.00  0.170          C  
ATOM  10771  CE1 TYR A 688      39.088 -24.896  10.943  1.00  0.170          C  
ATOM  10772  CE2 TYR A 688      40.511 -24.257  12.757  1.00  0.170          C  
ATOM  10773  CZ  TYR A 688      40.314 -24.922  11.568  1.00  0.170          C  
ATOM  10774  OH  TYR A 688      41.343 -25.626  11.019  1.00  0.170          O  
ATOM  10775  H   TYR A 688      35.763 -24.885  13.181  1.00  0.120          H  
ATOM  10776  HA  TYR A 688      37.277 -23.542  15.298  1.00  0.160          H  
ATOM  10777 1HB  TYR A 688      36.371 -22.643  12.529  1.00  0.200          H  
ATOM  10778 2HB  TYR A 688      37.490 -21.755  13.541  1.00  0.200          H  
ATOM  10779  HD1 TYR A 688      37.100 -24.159  11.021  1.00  0.200          H  
ATOM  10780  HD2 TYR A 688      39.652 -23.044  14.271  1.00  0.200          H  
ATOM  10781  HE1 TYR A 688      38.928 -25.422   9.999  1.00  0.200          H  
ATOM  10782  HE2 TYR A 688      41.477 -24.287  13.240  1.00  0.200          H  
ATOM  10783  HH  TYR A 688      41.095 -25.989  10.148  1.00  0.200          H  
ATOM  10784  N   ALA A 689      34.410 -22.220  14.391  1.00  0.150          N  
ATOM  10785  CA  ALA A 689      33.384 -21.272  14.771  1.00  0.140          C  
ATOM  10786  C   ALA A 689      32.135 -22.053  15.145  1.00  0.100          C  
ATOM  10787  O   ALA A 689      32.073 -23.252  14.876  1.00  0.120          O  
ATOM  10788  CB  ALA A 689      33.117 -20.311  13.624  1.00  0.200          C  
ATOM  10789  H   ALA A 689      34.278 -22.761  13.515  1.00  0.180          H  
ATOM  10790  HA  ALA A 689      33.739 -20.718  15.632  1.00  0.170          H  
ATOM  10791 1HB  ALA A 689      32.356 -19.591  13.892  1.00  0.240          H  
ATOM  10792 2HB  ALA A 689      34.036 -19.788  13.375  1.00  0.240          H  
ATOM  10793 3HB  ALA A 689      32.780 -20.888  12.756  1.00  0.240          H  
ATOM  10794  N   PRO A 690      31.177 -21.486  15.884  1.00  0.100          N  
ATOM  10795  CA  PRO A 690      29.896 -22.102  16.088  1.00  0.090          C  
ATOM  10796  C   PRO A 690      29.371 -22.363  14.699  1.00  0.080          C  
ATOM  10797  O   PRO A 690      29.556 -21.515  13.820  1.00  0.090          O  
ATOM  10798  CB  PRO A 690      29.139 -21.043  16.863  1.00  0.140          C  
ATOM  10799  CG  PRO A 690      30.174 -20.298  17.569  1.00  0.140          C  
ATOM  10800  CD  PRO A 690      31.354 -20.225  16.594  1.00  0.140          C  
ATOM  10801  HA  PRO A 690      29.993 -23.022  16.658  1.00  0.110          H  
ATOM  10802 1HB  PRO A 690      28.586 -20.399  16.182  1.00  0.160          H  
ATOM  10803 2HB  PRO A 690      28.430 -21.520  17.546  1.00  0.160          H  
ATOM  10804 1HG  PRO A 690      29.770 -19.334  17.847  1.00  0.160          H  
ATOM  10805 2HG  PRO A 690      30.406 -20.831  18.497  1.00  0.160          H  
ATOM  10806 1HD  PRO A 690      31.238 -19.372  15.924  1.00  0.160          H  
ATOM  10807 2HD  PRO A 690      32.290 -20.180  17.142  1.00  0.160          H  
ATOM  10808  N   ASN A 691      28.747 -23.506  14.471  1.00  0.090          N  
ATOM  10809  CA  ASN A 691      28.273 -23.776  13.135  1.00  0.120          C  
ATOM  10810  C   ASN A 691      26.975 -24.567  13.122  1.00  0.160          C  
ATOM  10811  O   ASN A 691      26.722 -25.386  12.239  1.00  0.320          O  
ATOM  10812  CB  ASN A 691      29.394 -24.418  12.341  1.00  0.160          C  
ATOM  10813  CG  ASN A 691      29.887 -25.719  12.938  1.00  0.160          C  
ATOM  10814  OD1 ASN A 691      29.673 -26.015  14.138  1.00  0.160          O  
ATOM  10815  ND2 ASN A 691      30.540 -26.496  12.120  1.00  0.160          N  
ATOM  10816  H   ASN A 691      28.578 -24.185  15.221  1.00  0.110          H  
ATOM  10817  HA  ASN A 691      28.074 -22.824  12.665  1.00  0.140          H  
ATOM  10818 1HB  ASN A 691      29.079 -24.580  11.319  1.00  0.190          H  
ATOM  10819 2HB  ASN A 691      30.243 -23.727  12.305  1.00  0.190          H  
ATOM  10820 1HD2 ASN A 691      30.890 -27.381  12.420  1.00  0.190          H  
ATOM  10821 2HD2 ASN A 691      30.682 -26.205  11.153  1.00  0.190          H  
ATOM  10822  N   SER A 692      26.118 -24.250  14.072  1.00  0.080          N  
ATOM  10823  CA  SER A 692      24.813 -24.866  14.159  1.00  0.090          C  
ATOM  10824  C   SER A 692      23.875 -24.075  15.015  1.00  0.080          C  
ATOM  10825  O   SER A 692      24.198 -23.677  16.135  1.00  0.080          O  
ATOM  10826  CB  SER A 692      24.870 -26.217  14.776  1.00  0.120          C  
ATOM  10827  OG  SER A 692      23.565 -26.788  14.811  1.00  0.120          O  
ATOM  10828  H   SER A 692      26.394 -23.554  14.749  1.00  0.100          H  
ATOM  10829  HA  SER A 692      24.392 -24.938  13.156  1.00  0.110          H  
ATOM  10830 1HB  SER A 692      25.543 -26.846  14.211  1.00  0.150          H  
ATOM  10831 2HB  SER A 692      25.266 -26.122  15.780  1.00  0.150          H  
ATOM  10832  HG  SER A 692      23.013 -26.286  15.481  1.00  0.150          H  
ATOM  10833  N   LEU A 693      22.672 -23.909  14.545  1.00  0.120          N  
ATOM  10834  CA  LEU A 693      21.676 -23.288  15.378  1.00  0.100          C  
ATOM  10835  C   LEU A 693      21.474 -24.281  16.504  1.00  0.090          C  
ATOM  10836  O   LEU A 693      21.645 -25.486  16.283  1.00  0.120          O  
ATOM  10837  CB  LEU A 693      20.381 -23.060  14.588  1.00  0.150          C  
ATOM  10838  CG  LEU A 693      19.226 -22.316  15.284  1.00  0.150          C  
ATOM  10839  CD1 LEU A 693      19.598 -20.848  15.526  1.00  0.150          C  
ATOM  10840  CD2 LEU A 693      17.988 -22.452  14.408  1.00  0.150          C  
ATOM  10841  H   LEU A 693      22.436 -24.250  13.621  1.00  0.140          H  
ATOM  10842  HA  LEU A 693      22.062 -22.354  15.781  1.00  0.120          H  
ATOM  10843 1HB  LEU A 693      20.626 -22.510  13.682  1.00  0.180          H  
ATOM  10844 2HB  LEU A 693      20.005 -24.023  14.297  1.00  0.180          H  
ATOM  10845  HG  LEU A 693      19.026 -22.776  16.249  1.00  0.180          H  
ATOM  10846 1HD1 LEU A 693      18.771 -20.330  16.014  1.00  0.180          H  
ATOM  10847 2HD1 LEU A 693      20.477 -20.784  16.159  1.00  0.180          H  
ATOM  10848 3HD1 LEU A 693      19.807 -20.373  14.577  1.00  0.180          H  
ATOM  10849 1HD2 LEU A 693      17.145 -21.966  14.870  1.00  0.180          H  
ATOM  10850 2HD2 LEU A 693      18.170 -22.007  13.431  1.00  0.180          H  
ATOM  10851 3HD2 LEU A 693      17.778 -23.498  14.297  1.00  0.180          H  
ATOM  10852  N   PHE A 694      21.239 -23.825  17.727  1.00  0.100          N  
ATOM  10853  CA  PHE A 694      20.965 -24.795  18.769  1.00  0.110          C  
ATOM  10854  C   PHE A 694      20.012 -24.291  19.842  1.00  0.110          C  
ATOM  10855  O   PHE A 694      20.112 -23.155  20.325  1.00  0.130          O  
ATOM  10856  CB  PHE A 694      22.279 -25.252  19.408  1.00  0.150          C  
ATOM  10857  CG  PHE A 694      22.163 -26.349  20.470  1.00  0.150          C  
ATOM  10858  CD1 PHE A 694      21.998 -27.688  20.087  1.00  0.150          C  
ATOM  10859  CD2 PHE A 694      22.262 -26.059  21.830  1.00  0.150          C  
ATOM  10860  CE1 PHE A 694      21.939 -28.695  21.030  1.00  0.150          C  
ATOM  10861  CE2 PHE A 694      22.203 -27.067  22.770  1.00  0.150          C  
ATOM  10862  CZ  PHE A 694      22.046 -28.388  22.368  1.00  0.150          C  
ATOM  10863  H   PHE A 694      21.253 -22.829  17.950  1.00  0.120          H  
ATOM  10864  HA  PHE A 694      20.507 -25.662  18.304  1.00  0.130          H  
ATOM  10865 1HB  PHE A 694      22.924 -25.627  18.620  1.00  0.180          H  
ATOM  10866 2HB  PHE A 694      22.777 -24.393  19.854  1.00  0.180          H  
ATOM  10867  HD1 PHE A 694      21.922 -27.931  19.029  1.00  0.180          H  
ATOM  10868  HD2 PHE A 694      22.392 -25.029  22.147  1.00  0.180          H  
ATOM  10869  HE1 PHE A 694      21.814 -29.732  20.716  1.00  0.180          H  
ATOM  10870  HE2 PHE A 694      22.284 -26.828  23.829  1.00  0.180          H  
ATOM  10871  HZ  PHE A 694      22.003 -29.179  23.116  1.00  0.180          H  
ATOM  10872  N   ALA A 695      19.094 -25.161  20.232  1.00  0.090          N  
ATOM  10873  CA  ALA A 695      18.239 -24.886  21.366  1.00  0.080          C  
ATOM  10874  C   ALA A 695      18.026 -26.194  22.102  1.00  0.080          C  
ATOM  10875  O   ALA A 695      17.888 -27.256  21.487  1.00  0.090          O  
ATOM  10876  CB  ALA A 695      16.920 -24.233  20.966  1.00  0.120          C  
ATOM  10877  H   ALA A 695      19.016 -26.043  19.721  1.00  0.110          H  
ATOM  10878  HA  ALA A 695      18.771 -24.221  22.013  1.00  0.100          H  
ATOM  10879 1HB  ALA A 695      16.338 -24.038  21.869  1.00  0.140          H  
ATOM  10880 2HB  ALA A 695      17.125 -23.294  20.455  1.00  0.140          H  
ATOM  10881 3HB  ALA A 695      16.364 -24.873  20.319  1.00  0.140          H  
ATOM  10882  N   ALA A 696      17.962 -26.127  23.428  1.00  0.090          N  
ATOM  10883  CA  ALA A 696      17.777 -27.337  24.210  1.00  0.090          C  
ATOM  10884  C   ALA A 696      17.006 -27.142  25.498  1.00  0.100          C  
ATOM  10885  O   ALA A 696      17.082 -26.102  26.152  1.00  0.100          O  
ATOM  10886  CB  ALA A 696      19.130 -27.909  24.540  1.00  0.130          C  
ATOM  10887  H   ALA A 696      18.116 -25.225  23.876  1.00  0.110          H  
ATOM  10888  HA  ALA A 696      17.236 -28.052  23.610  1.00  0.110          H  
ATOM  10889 1HB  ALA A 696      18.993 -28.810  25.081  1.00  0.150          H  
ATOM  10890 2HB  ALA A 696      19.645 -28.106  23.624  1.00  0.150          H  
ATOM  10891 3HB  ALA A 696      19.693 -27.205  25.144  1.00  0.150          H  
ATOM  10892  N   ILE A 697      16.309 -28.203  25.895  1.00  0.100          N  
ATOM  10893  CA  ILE A 697      15.580 -28.221  27.153  1.00  0.100          C  
ATOM  10894  C   ILE A 697      16.482 -28.879  28.157  1.00  0.110          C  
ATOM  10895  O   ILE A 697      16.910 -30.022  27.947  1.00  0.130          O  
ATOM  10896  CB  ILE A 697      14.240 -28.985  27.080  1.00  0.140          C  
ATOM  10897  CG1 ILE A 697      13.344 -28.324  26.044  1.00  0.140          C  
ATOM  10898  CG2 ILE A 697      13.578 -28.960  28.483  1.00  0.140          C  
ATOM  10899  CD1 ILE A 697      12.092 -29.068  25.665  1.00  0.140          C  
ATOM  10900  H   ILE A 697      16.325 -29.033  25.297  1.00  0.120          H  
ATOM  10901  HA  ILE A 697      15.382 -27.202  27.469  1.00  0.120          H  
ATOM  10902  HB  ILE A 697      14.411 -30.013  26.772  1.00  0.170          H  
ATOM  10903 1HG1 ILE A 697      13.041 -27.362  26.422  1.00  0.170          H  
ATOM  10904 2HG1 ILE A 697      13.923 -28.188  25.162  1.00  0.170          H  
ATOM  10905 1HG2 ILE A 697      12.633 -29.487  28.469  1.00  0.170          H  
ATOM  10906 2HG2 ILE A 697      14.228 -29.445  29.217  1.00  0.170          H  
ATOM  10907 3HG2 ILE A 697      13.414 -27.924  28.784  1.00  0.170          H  
ATOM  10908 1HD1 ILE A 697      11.547 -28.485  24.915  1.00  0.170          H  
ATOM  10909 2HD1 ILE A 697      12.307 -30.012  25.262  1.00  0.170          H  
ATOM  10910 3HD1 ILE A 697      11.468 -29.208  26.527  1.00  0.170          H  
ATOM  10911  N   LEU A 698      16.773 -28.137  29.221  1.00  0.110          N  
ATOM  10912  CA  LEU A 698      17.699 -28.539  30.261  1.00  0.120          C  
ATOM  10913  C   LEU A 698      16.971 -29.094  31.485  1.00  0.110          C  
ATOM  10914  O   LEU A 698      15.920 -28.590  31.874  1.00  0.130          O  
ATOM  10915  CB  LEU A 698      18.499 -27.311  30.723  1.00  0.160          C  
ATOM  10916  CG  LEU A 698      19.257 -26.465  29.649  1.00  0.160          C  
ATOM  10917  CD1 LEU A 698      19.954 -25.302  30.391  1.00  0.160          C  
ATOM  10918  CD2 LEU A 698      20.244 -27.316  28.842  1.00  0.160          C  
ATOM  10919  H   LEU A 698      16.319 -27.222  29.289  1.00  0.130          H  
ATOM  10920  HA  LEU A 698      18.359 -29.303  29.868  1.00  0.140          H  
ATOM  10921 1HB  LEU A 698      17.796 -26.642  31.183  1.00  0.200          H  
ATOM  10922 2HB  LEU A 698      19.210 -27.627  31.479  1.00  0.200          H  
ATOM  10923  HG  LEU A 698      18.527 -26.032  28.955  1.00  0.200          H  
ATOM  10924 1HD1 LEU A 698      20.472 -24.666  29.712  1.00  0.200          H  
ATOM  10925 2HD1 LEU A 698      19.217 -24.714  30.931  1.00  0.200          H  
ATOM  10926 3HD1 LEU A 698      20.668 -25.708  31.089  1.00  0.200          H  
ATOM  10927 1HD2 LEU A 698      20.738 -26.691  28.106  1.00  0.200          H  
ATOM  10928 2HD2 LEU A 698      20.986 -27.741  29.496  1.00  0.200          H  
ATOM  10929 3HD2 LEU A 698      19.703 -28.109  28.332  1.00  0.200          H  
ATOM  10930  N   ASN A 699      17.589 -30.062  32.147  1.00  0.120          N  
ATOM  10931  CA  ASN A 699      17.087 -30.658  33.374  1.00  0.120          C  
ATOM  10932  C   ASN A 699      17.426 -29.781  34.582  1.00  0.110          C  
ATOM  10933  O   ASN A 699      18.550 -29.841  35.102  1.00  0.130          O  
ATOM  10934  CB  ASN A 699      17.702 -32.053  33.505  1.00  0.170          C  
ATOM  10935  CG  ASN A 699      17.224 -32.852  34.666  1.00  0.170          C  
ATOM  10936  OD1 ASN A 699      16.837 -32.288  35.700  1.00  0.170          O  
ATOM  10937  ND2 ASN A 699      17.248 -34.168  34.536  1.00  0.170          N  
ATOM  10938  H   ASN A 699      18.428 -30.455  31.729  1.00  0.140          H  
ATOM  10939  HA  ASN A 699      15.999 -30.733  33.308  1.00  0.140          H  
ATOM  10940 1HB  ASN A 699      17.513 -32.617  32.592  1.00  0.200          H  
ATOM  10941 2HB  ASN A 699      18.780 -31.951  33.581  1.00  0.200          H  
ATOM  10942 1HD2 ASN A 699      16.947 -34.755  35.291  1.00  0.200          H  
ATOM  10943 2HD2 ASN A 699      17.586 -34.592  33.690  1.00  0.200          H  
ATOM  10944  N   GLU A 700      16.460 -28.959  35.035  1.00  0.130          N  
ATOM  10945  CA  GLU A 700      16.755 -28.010  36.105  1.00  0.160          C  
ATOM  10946  C   GLU A 700      17.091 -28.682  37.438  1.00  0.150          C  
ATOM  10947  O   GLU A 700      17.902 -28.153  38.206  1.00  0.200          O  
ATOM  10948  CB  GLU A 700      15.588 -27.020  36.300  1.00  0.210          C  
ATOM  10949  CG  GLU A 700      14.266 -27.583  36.886  1.00  0.210          C  
ATOM  10950  CD  GLU A 700      13.346 -28.174  35.858  1.00  0.210          C  
ATOM  10951  OE1 GLU A 700      13.824 -28.619  34.843  1.00  0.210          O  
ATOM  10952  OE2 GLU A 700      12.163 -28.165  36.076  1.00  0.210          O  
ATOM  10953  H   GLU A 700      15.524 -28.960  34.606  1.00  0.160          H  
ATOM  10954  HA  GLU A 700      17.623 -27.428  35.801  1.00  0.190          H  
ATOM  10955 1HB  GLU A 700      15.907 -26.209  36.937  1.00  0.250          H  
ATOM  10956 2HB  GLU A 700      15.334 -26.587  35.335  1.00  0.250          H  
ATOM  10957 1HG  GLU A 700      14.459 -28.326  37.647  1.00  0.250          H  
ATOM  10958 2HG  GLU A 700      13.751 -26.764  37.380  1.00  0.250          H  
ATOM  10959  N   ASP A 701      16.562 -29.892  37.676  1.00  0.190          N  
ATOM  10960  CA  ASP A 701      16.838 -30.580  38.928  1.00  0.190          C  
ATOM  10961  C   ASP A 701      18.257 -31.080  38.939  1.00  0.160          C  
ATOM  10962  O   ASP A 701      18.914 -31.103  39.983  1.00  0.150          O  
ATOM  10963  CB  ASP A 701      15.896 -31.767  39.141  1.00  0.270          C  
ATOM  10964  CG  ASP A 701      14.451 -31.390  39.472  1.00  0.270          C  
ATOM  10965  OD1 ASP A 701      14.193 -30.274  39.853  1.00  0.270          O  
ATOM  10966  OD2 ASP A 701      13.614 -32.245  39.337  1.00  0.270          O  
ATOM  10967  H   ASP A 701      15.907 -30.299  37.016  1.00  0.230          H  
ATOM  10968  HA  ASP A 701      16.711 -29.874  39.749  1.00  0.230          H  
ATOM  10969 1HB  ASP A 701      15.891 -32.382  38.241  1.00  0.320          H  
ATOM  10970 2HB  ASP A 701      16.282 -32.387  39.949  1.00  0.320          H  
ATOM  10971  N   LEU A 702      18.734 -31.507  37.782  1.00  0.160          N  
ATOM  10972  CA  LEU A 702      20.074 -32.027  37.707  1.00  0.190          C  
ATOM  10973  C   LEU A 702      21.042 -30.844  37.849  1.00  0.160          C  
ATOM  10974  O   LEU A 702      22.008 -30.894  38.614  1.00  0.200          O  
ATOM  10975  CB  LEU A 702      20.245 -32.795  36.390  1.00  0.250          C  
ATOM  10976  CG  LEU A 702      21.524 -33.586  36.171  1.00  0.250          C  
ATOM  10977  CD1 LEU A 702      21.672 -34.664  37.253  1.00  0.250          C  
ATOM  10978  CD2 LEU A 702      21.480 -34.234  34.807  1.00  0.250          C  
ATOM  10979  H   LEU A 702      18.132 -31.480  36.955  1.00  0.190          H  
ATOM  10980  HA  LEU A 702      20.220 -32.699  38.545  1.00  0.230          H  
ATOM  10981 1HB  LEU A 702      19.430 -33.498  36.315  1.00  0.300          H  
ATOM  10982 2HB  LEU A 702      20.159 -32.079  35.571  1.00  0.300          H  
ATOM  10983  HG  LEU A 702      22.350 -32.931  36.222  1.00  0.300          H  
ATOM  10984 1HD1 LEU A 702      22.575 -35.224  37.078  1.00  0.300          H  
ATOM  10985 2HD1 LEU A 702      21.724 -34.230  38.240  1.00  0.300          H  
ATOM  10986 3HD1 LEU A 702      20.823 -35.341  37.206  1.00  0.300          H  
ATOM  10987 1HD2 LEU A 702      22.404 -34.795  34.639  1.00  0.300          H  
ATOM  10988 2HD2 LEU A 702      20.628 -34.912  34.739  1.00  0.300          H  
ATOM  10989 3HD2 LEU A 702      21.384 -33.482  34.070  1.00  0.300          H  
ATOM  10990  N   LEU A 703      20.728 -29.711  37.217  1.00  0.110          N  
ATOM  10991  CA  LEU A 703      21.616 -28.564  37.345  1.00  0.120          C  
ATOM  10992  C   LEU A 703      21.783 -28.109  38.800  1.00  0.110          C  
ATOM  10993  O   LEU A 703      22.897 -27.745  39.197  1.00  0.130          O  
ATOM  10994  CB  LEU A 703      21.115 -27.407  36.476  1.00  0.160          C  
ATOM  10995  CG  LEU A 703      21.284 -27.543  34.951  1.00  0.160          C  
ATOM  10996  CD1 LEU A 703      20.497 -26.441  34.286  1.00  0.160          C  
ATOM  10997  CD2 LEU A 703      22.803 -27.401  34.572  1.00  0.160          C  
ATOM  10998  H   LEU A 703      19.911 -29.673  36.598  1.00  0.130          H  
ATOM  10999  HA  LEU A 703      22.593 -28.870  36.993  1.00  0.140          H  
ATOM  11000 1HB  LEU A 703      20.053 -27.277  36.679  1.00  0.200          H  
ATOM  11001 2HB  LEU A 703      21.609 -26.521  36.767  1.00  0.200          H  
ATOM  11002  HG  LEU A 703      20.899 -28.508  34.614  1.00  0.200          H  
ATOM  11003 1HD1 LEU A 703      20.609 -26.523  33.218  1.00  0.200          H  
ATOM  11004 2HD1 LEU A 703      19.447 -26.537  34.546  1.00  0.200          H  
ATOM  11005 3HD1 LEU A 703      20.866 -25.476  34.622  1.00  0.200          H  
ATOM  11006 1HD2 LEU A 703      22.917 -27.471  33.494  1.00  0.200          H  
ATOM  11007 2HD2 LEU A 703      23.173 -26.430  34.908  1.00  0.200          H  
ATOM  11008 3HD2 LEU A 703      23.387 -28.187  35.034  1.00  0.200          H  
ATOM  11009  N   THR A 704      20.718 -28.137  39.618  1.00  0.090          N  
ATOM  11010  CA  THR A 704      20.917 -27.737  41.010  1.00  0.090          C  
ATOM  11011  C   THR A 704      21.268 -28.913  41.943  1.00  0.090          C  
ATOM  11012  O   THR A 704      21.857 -28.682  43.002  1.00  0.110          O  
ATOM  11013  CB  THR A 704      19.688 -26.995  41.590  1.00  0.130          C  
ATOM  11014  OG1 THR A 704      18.547 -27.854  41.596  1.00  0.130          O  
ATOM  11015  CG2 THR A 704      19.382 -25.770  40.752  1.00  0.130          C  
ATOM  11016  H   THR A 704      19.781 -28.368  39.263  1.00  0.110          H  
ATOM  11017  HA  THR A 704      21.751 -27.041  41.046  1.00  0.110          H  
ATOM  11018  HB  THR A 704      19.902 -26.681  42.611  1.00  0.150          H  
ATOM  11019  HG1 THR A 704      18.631 -28.508  42.296  1.00  0.150          H  
ATOM  11020 1HG2 THR A 704      18.527 -25.250  41.175  1.00  0.150          H  
ATOM  11021 2HG2 THR A 704      20.232 -25.122  40.765  1.00  0.150          H  
ATOM  11022 3HG2 THR A 704      19.159 -26.065  39.727  1.00  0.150          H  
ATOM  11023  N   GLY A 705      20.956 -30.161  41.555  1.00  0.080          N  
ATOM  11024  CA  GLY A 705      21.231 -31.334  42.391  1.00  0.090          C  
ATOM  11025  C   GLY A 705      22.673 -31.873  42.325  1.00  0.100          C  
ATOM  11026  O   GLY A 705      23.160 -32.459  43.294  1.00  0.140          O  
ATOM  11027  H   GLY A 705      20.427 -30.307  40.695  1.00  0.100          H  
ATOM  11028 1HA  GLY A 705      20.988 -31.094  43.424  1.00  0.110          H  
ATOM  11029 2HA  GLY A 705      20.545 -32.127  42.093  1.00  0.110          H  
ATOM  11030  N   LEU A 706      23.356 -31.669  41.202  1.00  0.120          N  
ATOM  11031  CA  LEU A 706      24.732 -32.134  40.991  1.00  0.210          C  
ATOM  11032  C   LEU A 706      25.773 -31.528  41.945  1.00  0.130          C  
ATOM  11033  O   LEU A 706      25.737 -30.332  42.263  1.00  0.140          O  
ATOM  11034  CB  LEU A 706      25.136 -31.808  39.557  1.00  0.260          C  
ATOM  11035  CG  LEU A 706      24.520 -32.623  38.407  1.00  0.260          C  
ATOM  11036  CD1 LEU A 706      24.832 -31.882  37.084  1.00  0.260          C  
ATOM  11037  CD2 LEU A 706      25.105 -34.035  38.396  1.00  0.260          C  
ATOM  11038  H   LEU A 706      22.870 -31.221  40.419  1.00  0.140          H  
ATOM  11039  HA  LEU A 706      24.743 -33.210  41.140  1.00  0.250          H  
ATOM  11040 1HB  LEU A 706      24.813 -30.803  39.383  1.00  0.310          H  
ATOM  11041 2HB  LEU A 706      26.213 -31.838  39.481  1.00  0.310          H  
ATOM  11042  HG  LEU A 706      23.467 -32.704  38.523  1.00  0.310          H  
ATOM  11043 1HD1 LEU A 706      24.441 -32.424  36.240  1.00  0.310          H  
ATOM  11044 2HD1 LEU A 706      24.378 -30.891  37.120  1.00  0.310          H  
ATOM  11045 3HD1 LEU A 706      25.862 -31.773  36.963  1.00  0.310          H  
ATOM  11046 1HD2 LEU A 706      24.684 -34.582  37.576  1.00  0.310          H  
ATOM  11047 2HD2 LEU A 706      26.151 -33.997  38.280  1.00  0.310          H  
ATOM  11048 3HD2 LEU A 706      24.873 -34.548  39.317  1.00  0.310          H  
ATOM  11049  N   SER A 707      26.728 -32.367  42.371  1.00  0.140          N  
ATOM  11050  CA  SER A 707      27.850 -31.985  43.236  1.00  0.110          C  
ATOM  11051  C   SER A 707      28.790 -30.977  42.573  1.00  0.100          C  
ATOM  11052  O   SER A 707      29.021 -31.024  41.363  1.00  0.130          O  
ATOM  11053  CB  SER A 707      28.637 -33.225  43.631  1.00  0.170          C  
ATOM  11054  OG  SER A 707      27.858 -34.099  44.404  1.00  0.170          O  
ATOM  11055  H   SER A 707      26.673 -33.336  42.090  1.00  0.170          H  
ATOM  11056  HA  SER A 707      27.441 -31.528  44.138  1.00  0.130          H  
ATOM  11057 1HB  SER A 707      28.977 -33.739  42.736  1.00  0.200          H  
ATOM  11058 2HB  SER A 707      29.524 -32.932  44.189  1.00  0.200          H  
ATOM  11059  HG  SER A 707      28.373 -34.904  44.490  1.00  0.200          H  
ATOM  11060  N   ASP A 708      29.416 -30.109  43.381  1.00  0.090          N  
ATOM  11061  CA  ASP A 708      30.351 -29.115  42.845  1.00  0.090          C  
ATOM  11062  C   ASP A 708      31.549 -29.701  42.083  1.00  0.100          C  
ATOM  11063  O   ASP A 708      31.984 -29.136  41.071  1.00  0.190          O  
ATOM  11064  CB  ASP A 708      30.970 -28.283  43.984  1.00  0.130          C  
ATOM  11065  CG  ASP A 708      30.066 -27.261  44.707  1.00  0.130          C  
ATOM  11066  OD1 ASP A 708      28.992 -26.931  44.243  1.00  0.130          O  
ATOM  11067  OD2 ASP A 708      30.484 -26.836  45.771  1.00  0.130          O  
ATOM  11068  H   ASP A 708      29.204 -30.110  44.371  1.00  0.110          H  
ATOM  11069  HA  ASP A 708      29.793 -28.471  42.177  1.00  0.110          H  
ATOM  11070 1HB  ASP A 708      31.362 -28.963  44.737  1.00  0.150          H  
ATOM  11071 2HB  ASP A 708      31.830 -27.741  43.588  1.00  0.150          H  
ATOM  11072  N   LYS A 709      32.101 -30.801  42.589  1.00  0.120          N  
ATOM  11073  CA  LYS A 709      33.291 -31.403  41.993  1.00  0.130          C  
ATOM  11074  C   LYS A 709      32.965 -32.630  41.166  1.00  0.110          C  
ATOM  11075  O   LYS A 709      32.261 -33.531  41.646  1.00  0.130          O  
ATOM  11076  CB  LYS A 709      34.305 -31.743  43.087  1.00  0.180          C  
ATOM  11077  CG  LYS A 709      35.678 -32.220  42.573  1.00  0.180          C  
ATOM  11078  CD  LYS A 709      36.699 -32.447  43.723  1.00  0.180          C  
ATOM  11079  CE  LYS A 709      37.229 -31.150  44.364  1.00  0.180          C  
ATOM  11080  NZ  LYS A 709      38.069 -30.366  43.438  1.00  0.180          N  
ATOM  11081  H   LYS A 709      31.686 -31.221  43.408  1.00  0.140          H  
ATOM  11082  HA  LYS A 709      33.747 -30.674  41.322  1.00  0.160          H  
ATOM  11083 1HB  LYS A 709      34.439 -30.869  43.708  1.00  0.210          H  
ATOM  11084 2HB  LYS A 709      33.897 -32.527  43.720  1.00  0.210          H  
ATOM  11085 1HG  LYS A 709      35.549 -33.177  42.052  1.00  0.210          H  
ATOM  11086 2HG  LYS A 709      36.072 -31.500  41.857  1.00  0.210          H  
ATOM  11087 1HD  LYS A 709      36.213 -33.004  44.508  1.00  0.210          H  
ATOM  11088 2HD  LYS A 709      37.540 -33.035  43.354  1.00  0.210          H  
ATOM  11089 1HE  LYS A 709      36.404 -30.534  44.694  1.00  0.210          H  
ATOM  11090 2HE  LYS A 709      37.830 -31.418  45.231  1.00  0.210          H  
ATOM  11091 1HZ  LYS A 709      38.407 -29.529  43.917  1.00  0.210          H  
ATOM  11092 2HZ  LYS A 709      38.868 -30.920  43.137  1.00  0.210          H  
ATOM  11093 3HZ  LYS A 709      37.535 -30.089  42.633  1.00  0.210          H  
ATOM  11094  N   ILE A 710      33.515 -32.674  39.948  1.00  0.110          N  
ATOM  11095  CA  ILE A 710      33.304 -33.813  39.080  1.00  0.120          C  
ATOM  11096  C   ILE A 710      34.483 -34.750  39.194  1.00  0.090          C  
ATOM  11097  O   ILE A 710      35.630 -34.379  38.949  1.00  0.110          O  
ATOM  11098  CB  ILE A 710      33.158 -33.458  37.578  1.00  0.160          C  
ATOM  11099  CG1 ILE A 710      31.994 -32.512  37.351  1.00  0.160          C  
ATOM  11100  CG2 ILE A 710      32.876 -34.780  36.829  1.00  0.160          C  
ATOM  11101  CD1 ILE A 710      31.861 -31.941  35.926  1.00  0.160          C  
ATOM  11102  H   ILE A 710      34.088 -31.895  39.626  1.00  0.130          H  
ATOM  11103  HA  ILE A 710      32.407 -34.342  39.401  1.00  0.140          H  
ATOM  11104  HB  ILE A 710      34.066 -32.987  37.199  1.00  0.200          H  
ATOM  11105 1HG1 ILE A 710      31.128 -33.035  37.573  1.00  0.200          H  
ATOM  11106 2HG1 ILE A 710      32.086 -31.676  38.046  1.00  0.200          H  
ATOM  11107 1HG2 ILE A 710      32.745 -34.607  35.774  1.00  0.200          H  
ATOM  11108 2HG2 ILE A 710      33.693 -35.483  36.952  1.00  0.200          H  
ATOM  11109 3HG2 ILE A 710      31.972 -35.198  37.247  1.00  0.200          H  
ATOM  11110 1HD1 ILE A 710      30.994 -31.287  35.886  1.00  0.200          H  
ATOM  11111 2HD1 ILE A 710      32.735 -31.386  35.668  1.00  0.200          H  
ATOM  11112 3HD1 ILE A 710      31.727 -32.735  35.203  1.00  0.200          H  
ATOM  11113  N   PHE A 711      34.190 -35.974  39.549  1.00  0.090          N  
ATOM  11114  CA  PHE A 711      35.196 -36.998  39.697  1.00  0.090          C  
ATOM  11115  C   PHE A 711      35.179 -37.905  38.487  1.00  0.080          C  
ATOM  11116  O   PHE A 711      34.158 -38.542  38.179  1.00  0.080          O  
ATOM  11117  CB  PHE A 711      34.956 -37.807  40.960  1.00  0.130          C  
ATOM  11118  CG  PHE A 711      35.186 -37.055  42.217  1.00  0.130          C  
ATOM  11119  CD1 PHE A 711      34.199 -36.254  42.751  1.00  0.130          C  
ATOM  11120  CD2 PHE A 711      36.386 -37.168  42.892  1.00  0.130          C  
ATOM  11121  CE1 PHE A 711      34.395 -35.580  43.921  1.00  0.130          C  
ATOM  11122  CE2 PHE A 711      36.590 -36.493  44.074  1.00  0.130          C  
ATOM  11123  CZ  PHE A 711      35.590 -35.701  44.590  1.00  0.130          C  
ATOM  11124  H   PHE A 711      33.217 -36.189  39.723  1.00  0.110          H  
ATOM  11125  HA  PHE A 711      36.176 -36.525  39.763  1.00  0.110          H  
ATOM  11126 1HB  PHE A 711      33.934 -38.152  40.973  1.00  0.150          H  
ATOM  11127 2HB  PHE A 711      35.606 -38.684  40.961  1.00  0.150          H  
ATOM  11128  HD1 PHE A 711      33.261 -36.155  42.234  1.00  0.150          H  
ATOM  11129  HD2 PHE A 711      37.173 -37.806  42.481  1.00  0.150          H  
ATOM  11130  HE1 PHE A 711      33.601 -34.950  44.322  1.00  0.150          H  
ATOM  11131  HE2 PHE A 711      37.538 -36.589  44.604  1.00  0.150          H  
ATOM  11132  HZ  PHE A 711      35.747 -35.169  45.527  1.00  0.150          H  
ATOM  11133  N   TYR A 712      36.327 -37.990  37.829  1.00  0.080          N  
ATOM  11134  CA  TYR A 712      36.511 -38.789  36.627  1.00  0.080          C  
ATOM  11135  C   TYR A 712      37.308 -40.022  37.014  1.00  0.070          C  
ATOM  11136  O   TYR A 712      37.976 -40.016  38.052  1.00  0.070          O  
ATOM  11137  CB  TYR A 712      37.225 -37.981  35.555  1.00  0.110          C  
ATOM  11138  CG  TYR A 712      36.449 -36.767  35.057  1.00  0.110          C  
ATOM  11139  CD1 TYR A 712      36.671 -35.527  35.653  1.00  0.110          C  
ATOM  11140  CD2 TYR A 712      35.541 -36.879  34.007  1.00  0.110          C  
ATOM  11141  CE1 TYR A 712      36.012 -34.417  35.206  1.00  0.110          C  
ATOM  11142  CE2 TYR A 712      34.873 -35.753  33.565  1.00  0.110          C  
ATOM  11143  CZ  TYR A 712      35.120 -34.525  34.167  1.00  0.110          C  
ATOM  11144  OH  TYR A 712      34.477 -33.407  33.732  1.00  0.110          O  
ATOM  11145  H   TYR A 712      37.109 -37.444  38.169  1.00  0.100          H  
ATOM  11146  HA  TYR A 712      35.547 -39.111  36.247  1.00  0.100          H  
ATOM  11147 1HB  TYR A 712      38.185 -37.638  35.941  1.00  0.130          H  
ATOM  11148 2HB  TYR A 712      37.430 -38.619  34.708  1.00  0.130          H  
ATOM  11149  HD1 TYR A 712      37.380 -35.433  36.475  1.00  0.130          H  
ATOM  11150  HD2 TYR A 712      35.359 -37.844  33.534  1.00  0.130          H  
ATOM  11151  HE1 TYR A 712      36.196 -33.449  35.673  1.00  0.130          H  
ATOM  11152  HE2 TYR A 712      34.160 -35.827  32.741  1.00  0.130          H  
ATOM  11153  HH  TYR A 712      34.859 -32.613  34.159  1.00  0.130          H  
ATOM  11154  N   GLY A 713      37.204 -41.092  36.236  1.00  0.080          N  
ATOM  11155  CA  GLY A 713      37.936 -42.318  36.562  1.00  0.070          C  
ATOM  11156  C   GLY A 713      38.995 -42.677  35.536  1.00  0.060          C  
ATOM  11157  O   GLY A 713      39.309 -41.892  34.643  1.00  0.060          O  
ATOM  11158  H   GLY A 713      36.658 -41.038  35.370  1.00  0.100          H  
ATOM  11159 1HA  GLY A 713      38.403 -42.216  37.541  1.00  0.080          H  
ATOM  11160 2HA  GLY A 713      37.226 -43.140  36.644  1.00  0.080          H  
ATOM  11161  N   LYS A 714      39.530 -43.901  35.644  1.00  0.060          N  
ATOM  11162  CA  LYS A 714      40.552 -44.392  34.719  1.00  0.060          C  
ATOM  11163  C   LYS A 714      39.964 -44.472  33.327  1.00  0.060          C  
ATOM  11164  O   LYS A 714      40.660 -44.305  32.330  1.00  0.060          O  
ATOM  11165  CB  LYS A 714      41.099 -45.761  35.143  1.00  0.080          C  
ATOM  11166  CG  LYS A 714      41.956 -45.787  36.445  1.00  0.080          C  
ATOM  11167  CD  LYS A 714      43.252 -44.931  36.341  1.00  0.080          C  
ATOM  11168  CE  LYS A 714      44.285 -45.509  35.345  1.00  0.080          C  
ATOM  11169  NZ  LYS A 714      45.500 -44.657  35.270  1.00  0.080          N  
ATOM  11170  H   LYS A 714      39.209 -44.501  36.391  1.00  0.070          H  
ATOM  11171  HA  LYS A 714      41.364 -43.668  34.673  1.00  0.070          H  
ATOM  11172 1HB  LYS A 714      40.256 -46.432  35.311  1.00  0.100          H  
ATOM  11173 2HB  LYS A 714      41.673 -46.189  34.329  1.00  0.100          H  
ATOM  11174 1HG  LYS A 714      41.358 -45.407  37.271  1.00  0.100          H  
ATOM  11175 2HG  LYS A 714      42.234 -46.817  36.670  1.00  0.100          H  
ATOM  11176 1HD  LYS A 714      43.033 -43.902  36.068  1.00  0.100          H  
ATOM  11177 2HD  LYS A 714      43.722 -44.911  37.323  1.00  0.100          H  
ATOM  11178 1HE  LYS A 714      44.572 -46.511  35.655  1.00  0.100          H  
ATOM  11179 2HE  LYS A 714      43.850 -45.553  34.351  1.00  0.100          H  
ATOM  11180 1HZ  LYS A 714      46.182 -45.038  34.582  1.00  0.100          H  
ATOM  11181 2HZ  LYS A 714      45.201 -43.714  34.956  1.00  0.100          H  
ATOM  11182 3HZ  LYS A 714      45.941 -44.588  36.167  1.00  0.100          H  
ATOM  11183  N   GLU A 715      38.664 -44.736  33.268  1.00  0.070          N  
ATOM  11184  CA  GLU A 715      37.915 -44.845  32.037  1.00  0.070          C  
ATOM  11185  C   GLU A 715      37.891 -43.558  31.219  1.00  0.070          C  
ATOM  11186  O   GLU A 715      37.506 -43.587  30.057  1.00  0.090          O  
ATOM  11187  CB  GLU A 715      36.468 -45.285  32.341  1.00  0.100          C  
ATOM  11188  CG  GLU A 715      35.633 -44.340  33.236  1.00  0.100          C  
ATOM  11189  CD  GLU A 715      35.778 -44.626  34.712  1.00  0.100          C  
ATOM  11190  OE1 GLU A 715      36.737 -45.283  35.077  1.00  0.100          O  
ATOM  11191  OE2 GLU A 715      34.966 -44.143  35.493  1.00  0.100          O  
ATOM  11192  H   GLU A 715      38.152 -44.914  34.135  1.00  0.080          H  
ATOM  11193  HA  GLU A 715      38.392 -45.612  31.430  1.00  0.080          H  
ATOM  11194 1HB  GLU A 715      35.922 -45.357  31.416  1.00  0.120          H  
ATOM  11195 2HB  GLU A 715      36.471 -46.277  32.795  1.00  0.120          H  
ATOM  11196 1HG  GLU A 715      35.911 -43.314  33.051  1.00  0.120          H  
ATOM  11197 2HG  GLU A 715      34.591 -44.454  32.955  1.00  0.120          H  
ATOM  11198  N   ASN A 716      38.241 -42.422  31.834  1.00  0.060          N  
ATOM  11199  CA  ASN A 716      38.225 -41.145  31.149  1.00  0.060          C  
ATOM  11200  C   ASN A 716      39.655 -40.695  30.782  1.00  0.060          C  
ATOM  11201  O   ASN A 716      39.856 -39.585  30.274  1.00  0.060          O  
ATOM  11202  CB  ASN A 716      37.575 -40.121  32.067  1.00  0.080          C  
ATOM  11203  CG  ASN A 716      36.117 -40.460  32.421  1.00  0.080          C  
ATOM  11204  OD1 ASN A 716      35.811 -40.669  33.620  1.00  0.080          O  
ATOM  11205  ND2 ASN A 716      35.236 -40.524  31.447  1.00  0.080          N  
ATOM  11206  H   ASN A 716      38.567 -42.444  32.803  1.00  0.070          H  
ATOM  11207  HA  ASN A 716      37.656 -41.243  30.225  1.00  0.070          H  
ATOM  11208 1HB  ASN A 716      38.157 -40.061  32.985  1.00  0.100          H  
ATOM  11209 2HB  ASN A 716      37.601 -39.143  31.594  1.00  0.100          H  
ATOM  11210 1HD2 ASN A 716      34.278 -40.747  31.645  1.00  0.100          H  
ATOM  11211 2HD2 ASN A 716      35.507 -40.358  30.482  1.00  0.100          H  
ATOM  11212  N   GLU A 717      40.652 -41.554  31.051  1.00  0.060          N  
ATOM  11213  CA  GLU A 717      42.060 -41.252  30.790  1.00  0.050          C  
ATOM  11214  C   GLU A 717      42.574 -42.033  29.593  1.00  0.060          C  
ATOM  11215  O   GLU A 717      42.124 -43.147  29.322  1.00  0.100          O  
ATOM  11216  CB  GLU A 717      42.945 -41.605  31.994  1.00  0.070          C  
ATOM  11217  CG  GLU A 717      42.738 -40.790  33.275  1.00  0.070          C  
ATOM  11218  CD  GLU A 717      43.715 -41.224  34.372  1.00  0.070          C  
ATOM  11219  OE1 GLU A 717      44.358 -42.236  34.166  1.00  0.070          O  
ATOM  11220  OE2 GLU A 717      43.835 -40.559  35.370  1.00  0.070          O  
ATOM  11221  H   GLU A 717      40.442 -42.473  31.453  1.00  0.070          H  
ATOM  11222  HA  GLU A 717      42.158 -40.189  30.574  1.00  0.060          H  
ATOM  11223 1HB  GLU A 717      42.777 -42.651  32.256  1.00  0.090          H  
ATOM  11224 2HB  GLU A 717      43.992 -41.513  31.705  1.00  0.090          H  
ATOM  11225 1HG  GLU A 717      42.902 -39.752  33.051  1.00  0.090          H  
ATOM  11226 2HG  GLU A 717      41.709 -40.913  33.620  1.00  0.090          H  
ATOM  11227  N   PHE A 718      43.547 -41.485  28.887  1.00  0.050          N  
ATOM  11228  CA  PHE A 718      44.124 -42.218  27.773  1.00  0.050          C  
ATOM  11229  C   PHE A 718      45.026 -43.310  28.308  1.00  0.060          C  
ATOM  11230  O   PHE A 718      45.693 -43.110  29.317  1.00  0.100          O  
ATOM  11231  CB  PHE A 718      44.946 -41.304  26.894  1.00  0.070          C  
ATOM  11232  CG  PHE A 718      44.154 -40.314  26.135  1.00  0.070          C  
ATOM  11233  CD1 PHE A 718      44.411 -38.963  26.292  1.00  0.070          C  
ATOM  11234  CD2 PHE A 718      43.122 -40.698  25.295  1.00  0.070          C  
ATOM  11235  CE1 PHE A 718      43.671 -38.035  25.613  1.00  0.070          C  
ATOM  11236  CE2 PHE A 718      42.390 -39.753  24.639  1.00  0.070          C  
ATOM  11237  CZ  PHE A 718      42.677 -38.432  24.796  1.00  0.070          C  
ATOM  11238  H   PHE A 718      43.885 -40.563  29.123  1.00  0.060          H  
ATOM  11239  HA  PHE A 718      43.326 -42.680  27.195  1.00  0.060          H  
ATOM  11240 1HB  PHE A 718      45.628 -40.763  27.524  1.00  0.080          H  
ATOM  11241 2HB  PHE A 718      45.533 -41.892  26.215  1.00  0.080          H  
ATOM  11242  HD1 PHE A 718      45.217 -38.629  26.957  1.00  0.080          H  
ATOM  11243  HD2 PHE A 718      42.883 -41.751  25.162  1.00  0.080          H  
ATOM  11244  HE1 PHE A 718      43.870 -36.967  25.728  1.00  0.080          H  
ATOM  11245  HE2 PHE A 718      41.567 -40.038  23.984  1.00  0.080          H  
ATOM  11246  HZ  PHE A 718      42.094 -37.682  24.262  1.00  0.080          H  
ATOM  11247  N   ALA A 719      45.095 -44.443  27.611  1.00  0.090          N  
ATOM  11248  CA  ALA A 719      45.960 -45.541  28.040  1.00  0.150          C  
ATOM  11249  C   ALA A 719      47.414 -45.098  28.119  1.00  0.100          C  
ATOM  11250  O   ALA A 719      47.894 -44.365  27.255  1.00  0.140          O  
ATOM  11251  CB  ALA A 719      45.838 -46.718  27.075  1.00  0.190          C  
ATOM  11252  H   ALA A 719      44.516 -44.553  26.791  1.00  0.110          H  
ATOM  11253  HA  ALA A 719      45.647 -45.852  29.039  1.00  0.180          H  
ATOM  11254 1HB  ALA A 719      46.473 -47.535  27.413  1.00  0.220          H  
ATOM  11255 2HB  ALA A 719      44.802 -47.058  27.035  1.00  0.220          H  
ATOM  11256 3HB  ALA A 719      46.156 -46.405  26.085  1.00  0.220          H  
ATOM  11257  N   GLU A 720      48.135 -45.611  29.127  1.00  0.120          N  
ATOM  11258  CA  GLU A 720      49.557 -45.330  29.340  1.00  0.120          C  
ATOM  11259  C   GLU A 720      50.493 -45.794  28.221  1.00  0.070          C  
ATOM  11260  O   GLU A 720      51.620 -45.304  28.111  1.00  0.100          O  
ATOM  11261  CB  GLU A 720      50.021 -45.957  30.658  1.00  0.170          C  
ATOM  11262  CG  GLU A 720      49.435 -45.309  31.914  1.00  0.170          C  
ATOM  11263  CD  GLU A 720      48.057 -45.804  32.298  1.00  0.170          C  
ATOM  11264  OE1 GLU A 720      47.493 -46.602  31.570  1.00  0.170          O  
ATOM  11265  OE2 GLU A 720      47.579 -45.389  33.346  1.00  0.170          O  
ATOM  11266  H   GLU A 720      47.665 -46.203  29.824  1.00  0.140          H  
ATOM  11267  HA  GLU A 720      49.656 -44.252  29.428  1.00  0.140          H  
ATOM  11268 1HB  GLU A 720      49.762 -47.018  30.667  1.00  0.200          H  
ATOM  11269 2HB  GLU A 720      51.106 -45.887  30.725  1.00  0.200          H  
ATOM  11270 1HG  GLU A 720      50.115 -45.489  32.746  1.00  0.200          H  
ATOM  11271 2HG  GLU A 720      49.389 -44.233  31.751  1.00  0.200          H  
ATOM  11272  N   ASN A 721      50.055 -46.771  27.434  1.00  0.100          N  
ATOM  11273  CA  ASN A 721      50.848 -47.296  26.332  1.00  0.090          C  
ATOM  11274  C   ASN A 721      49.952 -47.924  25.263  1.00  0.110          C  
ATOM  11275  O   ASN A 721      48.757 -48.168  25.490  1.00  0.170          O  
ATOM  11276  CB  ASN A 721      51.859 -48.297  26.871  1.00  0.130          C  
ATOM  11277  CG  ASN A 721      51.183 -49.462  27.568  1.00  0.130          C  
ATOM  11278  OD1 ASN A 721      50.282 -50.093  26.989  1.00  0.130          O  
ATOM  11279  ND2 ASN A 721      51.569 -49.740  28.794  1.00  0.130          N  
ATOM  11280  H   ASN A 721      49.128 -47.127  27.611  1.00  0.120          H  
ATOM  11281  HA  ASN A 721      51.383 -46.468  25.861  1.00  0.110          H  
ATOM  11282 1HB  ASN A 721      52.485 -48.671  26.060  1.00  0.160          H  
ATOM  11283 2HB  ASN A 721      52.512 -47.797  27.581  1.00  0.160          H  
ATOM  11284 1HD2 ASN A 721      51.114 -50.488  29.294  1.00  0.160          H  
ATOM  11285 2HD2 ASN A 721      52.275 -49.196  29.247  1.00  0.160          H  
ATOM  11286  N   GLU A 722      50.562 -48.263  24.128  1.00  0.100          N  
ATOM  11287  CA  GLU A 722      49.840 -48.861  23.011  1.00  0.110          C  
ATOM  11288  C   GLU A 722      49.344 -50.275  23.279  1.00  0.110          C  
ATOM  11289  O   GLU A 722      48.309 -50.683  22.755  1.00  0.140          O  
ATOM  11290  CB  GLU A 722      50.700 -48.816  21.763  1.00  0.150          C  
ATOM  11291  CG  GLU A 722      50.944 -47.399  21.248  1.00  0.150          C  
ATOM  11292  CD  GLU A 722      49.714 -46.706  20.764  1.00  0.150          C  
ATOM  11293  OE1 GLU A 722      48.827 -47.401  20.345  1.00  0.150          O  
ATOM  11294  OE2 GLU A 722      49.659 -45.483  20.776  1.00  0.150          O  
ATOM  11295  H   GLU A 722      51.544 -48.046  24.021  1.00  0.120          H  
ATOM  11296  HA  GLU A 722      48.972 -48.239  22.818  1.00  0.130          H  
ATOM  11297 1HB  GLU A 722      51.655 -49.257  21.950  1.00  0.180          H  
ATOM  11298 2HB  GLU A 722      50.225 -49.392  20.966  1.00  0.180          H  
ATOM  11299 1HG  GLU A 722      51.352 -46.834  22.067  1.00  0.180          H  
ATOM  11300 2HG  GLU A 722      51.677 -47.422  20.451  1.00  0.180          H  
ATOM  11301  N   ALA A 723      50.070 -51.051  24.076  1.00  0.110          N  
ATOM  11302  CA  ALA A 723      49.632 -52.415  24.336  1.00  0.130          C  
ATOM  11303  C   ALA A 723      48.268 -52.448  24.996  1.00  0.130          C  
ATOM  11304  O   ALA A 723      47.453 -53.321  24.690  1.00  0.190          O  
ATOM  11305  CB  ALA A 723      50.630 -53.152  25.178  1.00  0.170          C  
ATOM  11306  H   ALA A 723      50.924 -50.695  24.482  1.00  0.130          H  
ATOM  11307  HA  ALA A 723      49.536 -52.923  23.397  1.00  0.160          H  
ATOM  11308 1HB  ALA A 723      50.267 -54.164  25.316  1.00  0.210          H  
ATOM  11309 2HB  ALA A 723      51.571 -53.171  24.664  1.00  0.210          H  
ATOM  11310 3HB  ALA A 723      50.737 -52.659  26.145  1.00  0.210          H  
ATOM  11311  N   ASP A 724      47.990 -51.490  25.873  1.00  0.120          N  
ATOM  11312  CA  ASP A 724      46.687 -51.486  26.497  1.00  0.110          C  
ATOM  11313  C   ASP A 724      45.697 -50.755  25.601  1.00  0.110          C  
ATOM  11314  O   ASP A 724      44.540 -51.165  25.500  1.00  0.120          O  
ATOM  11315  CB  ASP A 724      46.743 -50.861  27.881  1.00  0.160          C  
ATOM  11316  CG  ASP A 724      47.593 -51.680  28.855  1.00  0.160          C  
ATOM  11317  OD1 ASP A 724      47.484 -52.884  28.889  1.00  0.160          O  
ATOM  11318  OD2 ASP A 724      48.336 -51.073  29.578  1.00  0.160          O  
ATOM  11319  H   ASP A 724      48.707 -50.812  26.140  1.00  0.140          H  
ATOM  11320  HA  ASP A 724      46.351 -52.516  26.609  1.00  0.130          H  
ATOM  11321 1HB  ASP A 724      47.178 -49.865  27.802  1.00  0.190          H  
ATOM  11322 2HB  ASP A 724      45.735 -50.755  28.279  1.00  0.190          H  
ATOM  11323  N   ARG A 725      46.157 -49.720  24.873  1.00  0.110          N  
ATOM  11324  CA  ARG A 725      45.277 -48.951  23.989  1.00  0.140          C  
ATOM  11325  C   ARG A 725      44.663 -49.908  22.966  1.00  0.130          C  
ATOM  11326  O   ARG A 725      43.479 -49.838  22.637  1.00  0.160          O  
ATOM  11327  CB  ARG A 725      46.054 -47.875  23.224  1.00  0.180          C  
ATOM  11328  CG  ARG A 725      45.214 -46.768  22.507  1.00  0.180          C  
ATOM  11329  CD  ARG A 725      44.819 -47.079  21.078  1.00  0.180          C  
ATOM  11330  NE  ARG A 725      45.923 -47.332  20.178  1.00  0.180          N  
ATOM  11331  CZ  ARG A 725      45.779 -47.732  18.903  1.00  0.180          C  
ATOM  11332  NH1 ARG A 725      44.587 -47.896  18.367  1.00  0.180          N  
ATOM  11333  NH2 ARG A 725      46.849 -47.956  18.209  1.00  0.180          N  
ATOM  11334  H   ARG A 725      47.132 -49.421  24.970  1.00  0.130          H  
ATOM  11335  HA  ARG A 725      44.489 -48.488  24.581  1.00  0.170          H  
ATOM  11336 1HB  ARG A 725      46.751 -47.381  23.898  1.00  0.220          H  
ATOM  11337 2HB  ARG A 725      46.649 -48.363  22.454  1.00  0.220          H  
ATOM  11338 1HG  ARG A 725      44.294 -46.601  23.069  1.00  0.220          H  
ATOM  11339 2HG  ARG A 725      45.793 -45.843  22.489  1.00  0.220          H  
ATOM  11340 1HD  ARG A 725      44.154 -47.931  21.053  1.00  0.220          H  
ATOM  11341 2HD  ARG A 725      44.303 -46.230  20.690  1.00  0.220          H  
ATOM  11342  HE  ARG A 725      46.889 -47.224  20.512  1.00  0.220          H  
ATOM  11343 1HH1 ARG A 725      43.763 -47.705  18.915  1.00  0.220          H  
ATOM  11344 2HH1 ARG A 725      44.494 -48.191  17.407  1.00  0.220          H  
ATOM  11345 1HH2 ARG A 725      47.753 -47.824  18.680  1.00  0.220          H  
ATOM  11346 2HH2 ARG A 725      46.769 -48.266  17.252  1.00  0.220          H  
ATOM  11347  N   PHE A 726      45.489 -50.820  22.467  1.00  0.120          N  
ATOM  11348  CA  PHE A 726      45.135 -51.802  21.460  1.00  0.150          C  
ATOM  11349  C   PHE A 726      43.830 -52.555  21.733  1.00  0.140          C  
ATOM  11350  O   PHE A 726      43.082 -52.832  20.795  1.00  0.200          O  
ATOM  11351  CB  PHE A 726      46.291 -52.783  21.266  1.00  0.200          C  
ATOM  11352  CG  PHE A 726      46.008 -53.839  20.274  1.00  0.200          C  
ATOM  11353  CD1 PHE A 726      46.019 -53.551  18.945  1.00  0.200          C  
ATOM  11354  CD2 PHE A 726      45.735 -55.118  20.658  1.00  0.200          C  
ATOM  11355  CE1 PHE A 726      45.749 -54.527  18.009  1.00  0.200          C  
ATOM  11356  CE2 PHE A 726      45.463 -56.081  19.732  1.00  0.200          C  
ATOM  11357  CZ  PHE A 726      45.470 -55.786  18.411  1.00  0.200          C  
ATOM  11358  H   PHE A 726      46.463 -50.804  22.778  1.00  0.140          H  
ATOM  11359  HA  PHE A 726      45.007 -51.266  20.521  1.00  0.180          H  
ATOM  11360 1HB  PHE A 726      47.173 -52.234  20.944  1.00  0.240          H  
ATOM  11361 2HB  PHE A 726      46.535 -53.255  22.219  1.00  0.240          H  
ATOM  11362  HD1 PHE A 726      46.234 -52.532  18.641  1.00  0.240          H  
ATOM  11363  HD2 PHE A 726      45.726 -55.366  21.714  1.00  0.240          H  
ATOM  11364  HE1 PHE A 726      45.752 -54.294  16.956  1.00  0.240          H  
ATOM  11365  HE2 PHE A 726      45.233 -57.079  20.050  1.00  0.240          H  
ATOM  11366  HZ  PHE A 726      45.246 -56.559  17.686  1.00  0.240          H  
ATOM  11367  N   ASN A 727      43.577 -52.964  22.984  1.00  0.160          N  
ATOM  11368  CA  ASN A 727      42.368 -53.729  23.302  1.00  0.210          C  
ATOM  11369  C   ASN A 727      41.351 -52.897  24.075  1.00  0.190          C  
ATOM  11370  O   ASN A 727      40.481 -53.437  24.766  1.00  0.230          O  
ATOM  11371  CB  ASN A 727      42.688 -55.025  24.033  1.00  0.270          C  
ATOM  11372  CG  ASN A 727      43.316 -56.069  23.137  1.00  0.270          C  
ATOM  11373  OD1 ASN A 727      42.859 -56.255  22.006  1.00  0.270          O  
ATOM  11374  ND2 ASN A 727      44.325 -56.761  23.613  1.00  0.270          N  
ATOM  11375  H   ASN A 727      44.180 -52.669  23.759  1.00  0.190          H  
ATOM  11376  HA  ASN A 727      41.885 -54.002  22.363  1.00  0.250          H  
ATOM  11377 1HB  ASN A 727      43.374 -54.810  24.853  1.00  0.330          H  
ATOM  11378 2HB  ASN A 727      41.778 -55.438  24.467  1.00  0.330          H  
ATOM  11379 1HD2 ASN A 727      44.770 -57.477  23.027  1.00  0.330          H  
ATOM  11380 2HD2 ASN A 727      44.666 -56.589  24.537  1.00  0.330          H  
ATOM  11381  N   GLN A 728      41.474 -51.583  23.986  1.00  0.170          N  
ATOM  11382  CA  GLN A 728      40.594 -50.669  24.680  1.00  0.200          C  
ATOM  11383  C   GLN A 728      39.164 -50.690  24.137  1.00  0.160          C  
ATOM  11384  O   GLN A 728      38.934 -50.496  22.942  1.00  0.240          O  
ATOM  11385  CB  GLN A 728      41.190 -49.257  24.556  1.00  0.270          C  
ATOM  11386  CG  GLN A 728      40.444 -48.173  25.224  1.00  0.270          C  
ATOM  11387  CD  GLN A 728      40.527 -48.290  26.693  1.00  0.270          C  
ATOM  11388  OE1 GLN A 728      41.605 -48.275  27.295  1.00  0.270          O  
ATOM  11389  NE2 GLN A 728      39.382 -48.437  27.299  1.00  0.270          N  
ATOM  11390  H   GLN A 728      42.216 -51.176  23.409  1.00  0.200          H  
ATOM  11391  HA  GLN A 728      40.566 -50.958  25.731  1.00  0.240          H  
ATOM  11392 1HB  GLN A 728      42.198 -49.266  24.963  1.00  0.320          H  
ATOM  11393 2HB  GLN A 728      41.269 -48.995  23.503  1.00  0.320          H  
ATOM  11394 1HG  GLN A 728      40.879 -47.219  24.929  1.00  0.320          H  
ATOM  11395 2HG  GLN A 728      39.405 -48.212  24.923  1.00  0.320          H  
ATOM  11396 1HE2 GLN A 728      39.368 -48.547  28.300  1.00  0.320          H  
ATOM  11397 2HE2 GLN A 728      38.516 -48.442  26.723  1.00  0.320          H  
ATOM  11398  N   LEU A 729      38.199 -50.870  25.033  1.00  0.160          N  
ATOM  11399  CA  LEU A 729      36.796 -50.835  24.659  1.00  0.170          C  
ATOM  11400  C   LEU A 729      36.354 -49.383  24.627  1.00  0.170          C  
ATOM  11401  O   LEU A 729      36.917 -48.544  25.339  1.00  0.220          O  
ATOM  11402  CB  LEU A 729      35.953 -51.617  25.673  1.00  0.230          C  
ATOM  11403  CG  LEU A 729      36.277 -53.125  25.835  1.00  0.230          C  
ATOM  11404  CD1 LEU A 729      35.435 -53.678  26.978  1.00  0.230          C  
ATOM  11405  CD2 LEU A 729      35.980 -53.883  24.534  1.00  0.230          C  
ATOM  11406  H   LEU A 729      38.455 -51.075  25.989  1.00  0.190          H  
ATOM  11407  HA  LEU A 729      36.678 -51.248  23.661  1.00  0.200          H  
ATOM  11408 1HB  LEU A 729      36.076 -51.162  26.637  1.00  0.280          H  
ATOM  11409 2HB  LEU A 729      34.902 -51.526  25.397  1.00  0.280          H  
ATOM  11410  HG  LEU A 729      37.332 -53.250  26.089  1.00  0.280          H  
ATOM  11411 1HD1 LEU A 729      35.659 -54.735  27.118  1.00  0.280          H  
ATOM  11412 2HD1 LEU A 729      35.665 -53.135  27.896  1.00  0.280          H  
ATOM  11413 3HD1 LEU A 729      34.376 -53.560  26.746  1.00  0.280          H  
ATOM  11414 1HD2 LEU A 729      36.209 -54.939  24.676  1.00  0.280          H  
ATOM  11415 2HD2 LEU A 729      34.927 -53.772  24.275  1.00  0.280          H  
ATOM  11416 3HD2 LEU A 729      36.596 -53.496  23.726  1.00  0.280          H  
ATOM  11417  N   LEU A 730      35.377 -49.070  23.775  1.00  0.160          N  
ATOM  11418  CA  LEU A 730      34.858 -47.709  23.703  1.00  0.150          C  
ATOM  11419  C   LEU A 730      33.968 -47.410  24.899  1.00  0.160          C  
ATOM  11420  O   LEU A 730      33.993 -46.311  25.448  1.00  0.210          O  
ATOM  11421  CB  LEU A 730      34.032 -47.527  22.419  1.00  0.210          C  
ATOM  11422  CG  LEU A 730      33.447 -46.099  22.104  1.00  0.210          C  
ATOM  11423  CD1 LEU A 730      34.592 -45.070  21.925  1.00  0.210          C  
ATOM  11424  CD2 LEU A 730      32.597 -46.197  20.860  1.00  0.210          C  
ATOM  11425  H   LEU A 730      34.994 -49.790  23.179  1.00  0.190          H  
ATOM  11426  HA  LEU A 730      35.703 -47.026  23.710  1.00  0.180          H  
ATOM  11427 1HB  LEU A 730      34.658 -47.812  21.575  1.00  0.260          H  
ATOM  11428 2HB  LEU A 730      33.189 -48.215  22.458  1.00  0.260          H  
ATOM  11429  HG  LEU A 730      32.818 -45.753  22.932  1.00  0.260          H  
ATOM  11430 1HD1 LEU A 730      34.167 -44.098  21.687  1.00  0.260          H  
ATOM  11431 2HD1 LEU A 730      35.165 -44.993  22.832  1.00  0.260          H  
ATOM  11432 3HD1 LEU A 730      35.244 -45.381  21.115  1.00  0.260          H  
ATOM  11433 1HD2 LEU A 730      32.183 -45.223  20.628  1.00  0.260          H  
ATOM  11434 2HD2 LEU A 730      33.209 -46.539  20.047  1.00  0.260          H  
ATOM  11435 3HD2 LEU A 730      31.786 -46.904  21.024  1.00  0.260          H  
ATOM  11436  N   SER A 731      33.121 -48.380  25.229  1.00  0.130          N  
ATOM  11437  CA  SER A 731      32.140 -48.268  26.299  1.00  0.190          C  
ATOM  11438  C   SER A 731      32.645 -48.928  27.565  1.00  0.270          C  
ATOM  11439  O   SER A 731      32.866 -50.140  27.606  1.00  0.600          O  
ATOM  11440  CB  SER A 731      30.834 -48.899  25.870  1.00  0.240          C  
ATOM  11441  OG  SER A 731      29.907 -48.912  26.920  1.00  0.240          O  
ATOM  11442  H   SER A 731      33.172 -49.244  24.719  1.00  0.160          H  
ATOM  11443  HA  SER A 731      31.970 -47.210  26.506  1.00  0.230          H  
ATOM  11444 1HB  SER A 731      30.425 -48.342  25.027  1.00  0.290          H  
ATOM  11445 2HB  SER A 731      31.018 -49.917  25.532  1.00  0.290          H  
ATOM  11446  HG  SER A 731      29.108 -49.306  26.560  1.00  0.290          H  
ATOM  11447  N   LEU A 732      32.848 -48.118  28.585  1.00  0.140          N  
ATOM  11448  CA  LEU A 732      33.394 -48.550  29.855  1.00  0.180          C  
ATOM  11449  C   LEU A 732      32.403 -48.320  30.991  1.00  0.170          C  
ATOM  11450  O   LEU A 732      31.663 -47.331  30.993  1.00  0.360          O  
ATOM  11451  CB  LEU A 732      34.668 -47.746  30.074  1.00  0.240          C  
ATOM  11452  CG  LEU A 732      35.688 -47.848  28.893  1.00  0.240          C  
ATOM  11453  CD1 LEU A 732      36.814 -46.882  29.110  1.00  0.240          C  
ATOM  11454  CD2 LEU A 732      36.207 -49.274  28.777  1.00  0.240          C  
ATOM  11455  H   LEU A 732      32.629 -47.145  28.445  1.00  0.170          H  
ATOM  11456  HA  LEU A 732      33.602 -49.616  29.814  1.00  0.220          H  
ATOM  11457 1HB  LEU A 732      34.399 -46.706  30.201  1.00  0.280          H  
ATOM  11458 2HB  LEU A 732      35.154 -48.093  30.987  1.00  0.280          H  
ATOM  11459  HG  LEU A 732      35.199 -47.566  27.960  1.00  0.280          H  
ATOM  11460 1HD1 LEU A 732      37.495 -46.932  28.284  1.00  0.280          H  
ATOM  11461 2HD1 LEU A 732      36.433 -45.867  29.177  1.00  0.280          H  
ATOM  11462 3HD1 LEU A 732      37.332 -47.135  30.023  1.00  0.280          H  
ATOM  11463 1HD2 LEU A 732      36.901 -49.325  27.953  1.00  0.280          H  
ATOM  11464 2HD2 LEU A 732      36.712 -49.561  29.697  1.00  0.280          H  
ATOM  11465 3HD2 LEU A 732      35.394 -49.960  28.585  1.00  0.280          H  
ATOM  11466  N   ASN A 733      32.419 -49.196  31.988  1.00  0.220          N  
ATOM  11467  CA  ASN A 733      31.549 -49.047  33.150  1.00  0.190          C  
ATOM  11468  C   ASN A 733      32.212 -48.103  34.161  1.00  0.150          C  
ATOM  11469  O   ASN A 733      33.327 -48.400  34.584  1.00  0.200          O  
ATOM  11470  CB  ASN A 733      31.277 -50.393  33.777  1.00  0.280          C  
ATOM  11471  CG  ASN A 733      30.488 -51.283  32.866  1.00  0.280          C  
ATOM  11472  OD1 ASN A 733      29.511 -50.859  32.237  1.00  0.280          O  
ATOM  11473  ND2 ASN A 733      30.894 -52.521  32.777  1.00  0.280          N  
ATOM  11474  H   ASN A 733      33.046 -49.989  31.932  1.00  0.260          H  
ATOM  11475  HA  ASN A 733      30.601 -48.659  32.810  1.00  0.230          H  
ATOM  11476 1HB  ASN A 733      32.219 -50.880  34.024  1.00  0.330          H  
ATOM  11477 2HB  ASN A 733      30.724 -50.254  34.707  1.00  0.330          H  
ATOM  11478 1HD2 ASN A 733      30.408 -53.165  32.184  1.00  0.330          H  
ATOM  11479 2HD2 ASN A 733      31.687 -52.830  33.303  1.00  0.330          H  
ATOM  11480  N   PRO A 734      31.587 -46.968  34.551  1.00  0.100          N  
ATOM  11481  CA  PRO A 734      32.131 -45.973  35.462  1.00  0.090          C  
ATOM  11482  C   PRO A 734      32.566 -46.565  36.792  1.00  0.100          C  
ATOM  11483  O   PRO A 734      31.896 -47.452  37.330  1.00  0.110          O  
ATOM  11484  CB  PRO A 734      30.944 -45.023  35.677  1.00  0.140          C  
ATOM  11485  CG  PRO A 734      30.102 -45.166  34.438  1.00  0.140          C  
ATOM  11486  CD  PRO A 734      30.230 -46.619  34.041  1.00  0.140          C  
ATOM  11487  HA  PRO A 734      32.972 -45.456  34.970  1.00  0.110          H  
ATOM  11488 1HB  PRO A 734      30.411 -45.304  36.601  1.00  0.160          H  
ATOM  11489 2HB  PRO A 734      31.311 -43.995  35.826  1.00  0.160          H  
ATOM  11490 1HG  PRO A 734      29.062 -44.880  34.652  1.00  0.160          H  
ATOM  11491 2HG  PRO A 734      30.458 -44.487  33.657  1.00  0.160          H  
ATOM  11492 1HD  PRO A 734      29.453 -47.244  34.511  1.00  0.160          H  
ATOM  11493 2HD  PRO A 734      30.188 -46.625  32.944  1.00  0.160          H  
ATOM  11494  N   ASN A 735      33.665 -46.044  37.321  1.00  0.100          N  
ATOM  11495  CA  ASN A 735      34.222 -46.441  38.602  1.00  0.110          C  
ATOM  11496  C   ASN A 735      33.249 -46.075  39.744  1.00  0.110          C  
ATOM  11497  O   ASN A 735      32.688 -44.973  39.731  1.00  0.110          O  
ATOM  11498  CB  ASN A 735      35.580 -45.796  38.812  1.00  0.150          C  
ATOM  11499  CG  ASN A 735      36.323 -46.275  40.073  1.00  0.150          C  
ATOM  11500  OD1 ASN A 735      35.883 -46.060  41.229  1.00  0.150          O  
ATOM  11501  ND2 ASN A 735      37.448 -46.916  39.856  1.00  0.150          N  
ATOM  11502  H   ASN A 735      34.161 -45.324  36.773  1.00  0.120          H  
ATOM  11503  HA  ASN A 735      34.389 -47.507  38.551  1.00  0.130          H  
ATOM  11504 1HB  ASN A 735      36.205 -46.016  37.941  1.00  0.180          H  
ATOM  11505 2HB  ASN A 735      35.459 -44.745  38.834  1.00  0.180          H  
ATOM  11506 1HD2 ASN A 735      37.994 -47.256  40.627  1.00  0.180          H  
ATOM  11507 2HD2 ASN A 735      37.767 -47.057  38.917  1.00  0.180          H  
ATOM  11508  N   PRO A 736      32.996 -46.974  40.719  1.00  0.120          N  
ATOM  11509  CA  PRO A 736      32.145 -46.779  41.888  1.00  0.130          C  
ATOM  11510  C   PRO A 736      32.496 -45.570  42.753  1.00  0.120          C  
ATOM  11511  O   PRO A 736      31.676 -45.150  43.567  1.00  0.130          O  
ATOM  11512  CB  PRO A 736      32.365 -48.071  42.686  1.00  0.200          C  
ATOM  11513  CG  PRO A 736      32.728 -49.106  41.662  1.00  0.200          C  
ATOM  11514  CD  PRO A 736      33.512 -48.374  40.606  1.00  0.200          C  
ATOM  11515  HA  PRO A 736      31.101 -46.710  41.551  1.00  0.160          H  
ATOM  11516 1HB  PRO A 736      33.155 -47.914  43.436  1.00  0.230          H  
ATOM  11517 2HB  PRO A 736      31.450 -48.325  43.240  1.00  0.230          H  
ATOM  11518 1HG  PRO A 736      33.308 -49.914  42.136  1.00  0.230          H  
ATOM  11519 2HG  PRO A 736      31.814 -49.570  41.259  1.00  0.230          H  
ATOM  11520 1HD  PRO A 736      34.589 -48.438  40.804  1.00  0.230          H  
ATOM  11521 2HD  PRO A 736      33.215 -48.836  39.645  1.00  0.230          H  
ATOM  11522  N   ASN A 737      33.691 -44.993  42.593  1.00  0.120          N  
ATOM  11523  CA  ASN A 737      34.025 -43.867  43.434  1.00  0.120          C  
ATOM  11524  C   ASN A 737      34.263 -42.634  42.579  1.00  0.110          C  
ATOM  11525  O   ASN A 737      35.059 -41.757  42.927  1.00  0.110          O  
ATOM  11526  CB  ASN A 737      35.318 -44.201  44.132  1.00  0.170          C  
ATOM  11527  CG  ASN A 737      35.223 -45.444  44.925  1.00  0.170          C  
ATOM  11528  OD1 ASN A 737      34.763 -45.483  46.074  1.00  0.170          O  
ATOM  11529  ND2 ASN A 737      35.651 -46.519  44.285  1.00  0.170          N  
ATOM  11530  H   ASN A 737      34.374 -45.333  41.926  1.00  0.140          H  
ATOM  11531  HA  ASN A 737      33.219 -43.661  44.137  1.00  0.140          H  
ATOM  11532 1HB  ASN A 737      36.111 -44.314  43.391  1.00  0.200          H  
ATOM  11533 2HB  ASN A 737      35.599 -43.383  44.794  1.00  0.200          H  
ATOM  11534 1HD2 ASN A 737      35.618 -47.414  44.728  1.00  0.200          H  
ATOM  11535 2HD2 ASN A 737      35.981 -46.431  43.316  1.00  0.200          H  
ATOM  11536  N   THR A 738      33.460 -42.511  41.529  1.00  0.110          N  
ATOM  11537  CA  THR A 738      33.461 -41.356  40.646  1.00  0.100          C  
ATOM  11538  C   THR A 738      32.026 -40.904  40.429  1.00  0.100          C  
ATOM  11539  O   THR A 738      31.089 -41.583  40.858  1.00  0.110          O  
ATOM  11540  CB  THR A 738      34.153 -41.667  39.319  1.00  0.140          C  
ATOM  11541  OG1 THR A 738      33.410 -42.662  38.596  1.00  0.140          O  
ATOM  11542  CG2 THR A 738      35.577 -42.098  39.546  1.00  0.140          C  
ATOM  11543  H   THR A 738      32.855 -43.298  41.276  1.00  0.130          H  
ATOM  11544  HA  THR A 738      34.001 -40.547  41.128  1.00  0.120          H  
ATOM  11545  HB  THR A 738      34.180 -40.797  38.728  1.00  0.170          H  
ATOM  11546  HG1 THR A 738      33.254 -43.449  39.160  1.00  0.170          H  
ATOM  11547 1HG2 THR A 738      36.037 -42.291  38.599  1.00  0.170          H  
ATOM  11548 2HG2 THR A 738      36.117 -41.303  40.060  1.00  0.170          H  
ATOM  11549 3HG2 THR A 738      35.605 -42.989  40.149  1.00  0.170          H  
ATOM  11550  N   ASN A 739      31.824 -39.742  39.802  1.00  0.100          N  
ATOM  11551  CA  ASN A 739      30.456 -39.300  39.572  1.00  0.110          C  
ATOM  11552  C   ASN A 739      30.215 -38.633  38.220  1.00  0.110          C  
ATOM  11553  O   ASN A 739      29.078 -38.275  37.931  1.00  0.130          O  
ATOM  11554  CB  ASN A 739      30.035 -38.344  40.681  1.00  0.150          C  
ATOM  11555  CG  ASN A 739      30.883 -37.109  40.676  1.00  0.150          C  
ATOM  11556  OD1 ASN A 739      31.684 -36.978  39.751  1.00  0.150          O  
ATOM  11557  ND2 ASN A 739      30.721 -36.213  41.620  1.00  0.150          N  
ATOM  11558  H   ASN A 739      32.615 -39.202  39.447  1.00  0.120          H  
ATOM  11559  HA  ASN A 739      29.806 -40.176  39.606  1.00  0.130          H  
ATOM  11560 1HB  ASN A 739      28.999 -38.057  40.544  1.00  0.180          H  
ATOM  11561 2HB  ASN A 739      30.120 -38.840  41.649  1.00  0.180          H  
ATOM  11562 1HD2 ASN A 739      31.267 -35.337  41.602  1.00  0.180          H  
ATOM  11563 2HD2 ASN A 739      30.059 -36.364  42.353  1.00  0.180          H  
ATOM  11564  N   TRP A 740      31.236 -38.540  37.358  1.00  0.090          N  
ATOM  11565  CA  TRP A 740      31.121 -37.883  36.052  1.00  0.090          C  
ATOM  11566  C   TRP A 740      29.932 -38.349  35.231  1.00  0.090          C  
ATOM  11567  O   TRP A 740      29.329 -37.568  34.500  1.00  0.090          O  
ATOM  11568  CB  TRP A 740      32.407 -38.121  35.258  1.00  0.130          C  
ATOM  11569  CG  TRP A 740      32.586 -39.555  34.859  1.00  0.130          C  
ATOM  11570  CD1 TRP A 740      33.205 -40.535  35.571  1.00  0.130          C  
ATOM  11571  CD2 TRP A 740      32.149 -40.173  33.637  1.00  0.130          C  
ATOM  11572  NE1 TRP A 740      33.166 -41.713  34.882  1.00  0.130          N  
ATOM  11573  CE2 TRP A 740      32.515 -41.513  33.704  1.00  0.130          C  
ATOM  11574  CE3 TRP A 740      31.488 -39.707  32.516  1.00  0.130          C  
ATOM  11575  CZ2 TRP A 740      32.221 -42.391  32.694  1.00  0.130          C  
ATOM  11576  CZ3 TRP A 740      31.202 -40.589  31.514  1.00  0.130          C  
ATOM  11577  CH2 TRP A 740      31.545 -41.889  31.601  1.00  0.130          C  
ATOM  11578  H   TRP A 740      32.163 -38.842  37.645  1.00  0.110          H  
ATOM  11579  HA  TRP A 740      30.998 -36.823  36.212  1.00  0.110          H  
ATOM  11580 1HB  TRP A 740      32.409 -37.504  34.363  1.00  0.150          H  
ATOM  11581 2HB  TRP A 740      33.261 -37.825  35.860  1.00  0.150          H  
ATOM  11582  HD1 TRP A 740      33.663 -40.409  36.540  1.00  0.150          H  
ATOM  11583  HE1 TRP A 740      33.584 -42.611  35.203  1.00  0.150          H  
ATOM  11584  HE3 TRP A 740      31.195 -38.662  32.444  1.00  0.150          H  
ATOM  11585  HZ2 TRP A 740      32.497 -43.443  32.743  1.00  0.150          H  
ATOM  11586  HZ3 TRP A 740      30.683 -40.219  30.650  1.00  0.150          H  
ATOM  11587  HH2 TRP A 740      31.280 -42.547  30.794  1.00  0.150          H  
ATOM  11588  N   ALA A 741      29.552 -39.612  35.368  1.00  0.090          N  
ATOM  11589  CA  ALA A 741      28.441 -40.152  34.611  1.00  0.090          C  
ATOM  11590  C   ALA A 741      27.127 -39.413  34.921  1.00  0.100          C  
ATOM  11591  O   ALA A 741      26.242 -39.288  34.070  1.00  0.100          O  
ATOM  11592  CB  ALA A 741      28.307 -41.630  34.888  1.00  0.130          C  
ATOM  11593  H   ALA A 741      30.080 -40.227  35.975  1.00  0.110          H  
ATOM  11594  HA  ALA A 741      28.667 -40.021  33.561  1.00  0.110          H  
ATOM  11595 1HB  ALA A 741      27.500 -42.041  34.285  1.00  0.150          H  
ATOM  11596 2HB  ALA A 741      29.245 -42.123  34.631  1.00  0.150          H  
ATOM  11597 3HB  ALA A 741      28.091 -41.782  35.942  1.00  0.150          H  
ATOM  11598  N   ARG A 742      26.989 -38.903  36.145  1.00  0.110          N  
ATOM  11599  CA  ARG A 742      25.765 -38.251  36.590  1.00  0.120          C  
ATOM  11600  C   ARG A 742      25.526 -36.919  35.905  1.00  0.120          C  
ATOM  11601  O   ARG A 742      24.417 -36.395  35.926  1.00  0.130          O  
ATOM  11602  CB  ARG A 742      25.801 -38.005  38.090  1.00  0.160          C  
ATOM  11603  CG  ARG A 742      25.753 -39.257  38.946  1.00  0.160          C  
ATOM  11604  CD  ARG A 742      25.802 -38.938  40.392  1.00  0.160          C  
ATOM  11605  NE  ARG A 742      25.800 -40.148  41.213  1.00  0.160          N  
ATOM  11606  CZ  ARG A 742      25.964 -40.185  42.556  1.00  0.160          C  
ATOM  11607  NH1 ARG A 742      26.141 -39.074  43.245  1.00  0.160          N  
ATOM  11608  NH2 ARG A 742      25.946 -41.351  43.182  1.00  0.160          N  
ATOM  11609  H   ARG A 742      27.763 -38.950  36.810  1.00  0.130          H  
ATOM  11610  HA  ARG A 742      24.929 -38.912  36.366  1.00  0.140          H  
ATOM  11611 1HB  ARG A 742      26.707 -37.456  38.343  1.00  0.200          H  
ATOM  11612 2HB  ARG A 742      24.956 -37.377  38.370  1.00  0.200          H  
ATOM  11613 1HG  ARG A 742      24.837 -39.806  38.741  1.00  0.200          H  
ATOM  11614 2HG  ARG A 742      26.616 -39.884  38.710  1.00  0.200          H  
ATOM  11615 1HD  ARG A 742      26.705 -38.378  40.602  1.00  0.200          H  
ATOM  11616 2HD  ARG A 742      24.931 -38.340  40.656  1.00  0.200          H  
ATOM  11617  HE  ARG A 742      25.667 -41.030  40.735  1.00  0.200          H  
ATOM  11618 1HH1 ARG A 742      26.154 -38.183  42.778  1.00  0.200          H  
ATOM  11619 2HH1 ARG A 742      26.261 -39.116  44.248  1.00  0.200          H  
ATOM  11620 1HH2 ARG A 742      25.811 -42.205  42.657  1.00  0.200          H  
ATOM  11621 2HH2 ARG A 742      26.068 -41.392  44.183  1.00  0.200          H  
ATOM  11622  N   TYR A 743      26.564 -36.366  35.301  1.00  0.110          N  
ATOM  11623  CA  TYR A 743      26.512 -35.054  34.698  1.00  0.110          C  
ATOM  11624  C   TYR A 743      26.188 -35.136  33.214  1.00  0.100          C  
ATOM  11625  O   TYR A 743      26.059 -34.112  32.567  1.00  0.100          O  
ATOM  11626  CB  TYR A 743      27.890 -34.393  34.887  1.00  0.150          C  
ATOM  11627  CG  TYR A 743      28.259 -34.086  36.307  1.00  0.150          C  
ATOM  11628  CD1 TYR A 743      28.666 -35.116  37.125  1.00  0.150          C  
ATOM  11629  CD2 TYR A 743      28.230 -32.791  36.793  1.00  0.150          C  
ATOM  11630  CE1 TYR A 743      28.990 -34.885  38.414  1.00  0.150          C  
ATOM  11631  CE2 TYR A 743      28.561 -32.553  38.119  1.00  0.150          C  
ATOM  11632  CZ  TYR A 743      28.932 -33.610  38.924  1.00  0.150          C  
ATOM  11633  OH  TYR A 743      29.254 -33.411  40.221  1.00  0.150          O  
ATOM  11634  H   TYR A 743      27.451 -36.874  35.245  1.00  0.130          H  
ATOM  11635  HA  TYR A 743      25.739 -34.467  35.192  1.00  0.130          H  
ATOM  11636 1HB  TYR A 743      28.639 -35.073  34.510  1.00  0.180          H  
ATOM  11637 2HB  TYR A 743      27.943 -33.471  34.311  1.00  0.180          H  
ATOM  11638  HD1 TYR A 743      28.714 -36.124  36.750  1.00  0.180          H  
ATOM  11639  HD2 TYR A 743      27.936 -31.964  36.145  1.00  0.180          H  
ATOM  11640  HE1 TYR A 743      29.287 -35.709  39.036  1.00  0.180          H  
ATOM  11641  HE2 TYR A 743      28.531 -31.547  38.527  1.00  0.180          H  
ATOM  11642  HH  TYR A 743      29.093 -32.478  40.469  1.00  0.180          H  
ATOM  11643  N   LEU A 744      25.996 -36.346  32.678  1.00  0.090          N  
ATOM  11644  CA  LEU A 744      25.835 -36.534  31.232  1.00  0.080          C  
ATOM  11645  C   LEU A 744      24.460 -36.265  30.646  1.00  0.100          C  
ATOM  11646  O   LEU A 744      24.292 -36.242  29.425  1.00  0.190          O  
ATOM  11647  CB  LEU A 744      26.150 -37.990  30.908  1.00  0.120          C  
ATOM  11648  CG  LEU A 744      27.549 -38.485  31.229  1.00  0.120          C  
ATOM  11649  CD1 LEU A 744      27.556 -39.988  30.978  1.00  0.120          C  
ATOM  11650  CD2 LEU A 744      28.596 -37.774  30.421  1.00  0.120          C  
ATOM  11651  H   LEU A 744      26.050 -37.180  33.272  1.00  0.110          H  
ATOM  11652  HA  LEU A 744      26.527 -35.877  30.739  1.00  0.100          H  
ATOM  11653 1HB  LEU A 744      25.454 -38.610  31.469  1.00  0.140          H  
ATOM  11654 2HB  LEU A 744      25.973 -38.153  29.847  1.00  0.140          H  
ATOM  11655  HG  LEU A 744      27.764 -38.302  32.270  1.00  0.140          H  
ATOM  11656 1HD1 LEU A 744      28.504 -40.406  31.213  1.00  0.140          H  
ATOM  11657 2HD1 LEU A 744      26.797 -40.452  31.611  1.00  0.140          H  
ATOM  11658 3HD1 LEU A 744      27.326 -40.185  29.955  1.00  0.140          H  
ATOM  11659 1HD2 LEU A 744      29.543 -38.168  30.697  1.00  0.140          H  
ATOM  11660 2HD2 LEU A 744      28.428 -37.936  29.387  1.00  0.140          H  
ATOM  11661 3HD2 LEU A 744      28.583 -36.706  30.624  1.00  0.140          H  
ATOM  11662  N   ASN A 745      23.468 -36.059  31.484  1.00  0.150          N  
ATOM  11663  CA  ASN A 745      22.109 -35.929  30.984  1.00  0.140          C  
ATOM  11664  C   ASN A 745      21.402 -34.622  31.303  1.00  0.150          C  
ATOM  11665  O   ASN A 745      20.250 -34.643  31.738  1.00  0.200          O  
ATOM  11666  CB  ASN A 745      21.286 -37.106  31.459  1.00  0.200          C  
ATOM  11667  CG  ASN A 745      21.770 -38.412  30.858  1.00  0.200          C  
ATOM  11668  OD1 ASN A 745      21.567 -38.689  29.668  1.00  0.200          O  
ATOM  11669  ND2 ASN A 745      22.410 -39.221  31.662  1.00  0.200          N  
ATOM  11670  H   ASN A 745      23.681 -36.041  32.472  1.00  0.180          H  
ATOM  11671  HA  ASN A 745      22.148 -35.984  29.897  1.00  0.170          H  
ATOM  11672 1HB  ASN A 745      21.336 -37.171  32.547  1.00  0.240          H  
ATOM  11673 2HB  ASN A 745      20.241 -36.961  31.182  1.00  0.240          H  
ATOM  11674 1HD2 ASN A 745      22.756 -40.096  31.324  1.00  0.240          H  
ATOM  11675 2HD2 ASN A 745      22.564 -38.960  32.613  1.00  0.240          H  
ATOM  11676  N   VAL A 746      22.069 -33.473  31.145  1.00  0.140          N  
ATOM  11677  CA  VAL A 746      21.339 -32.234  31.380  1.00  0.140          C  
ATOM  11678  C   VAL A 746      20.343 -31.979  30.257  1.00  0.160          C  
ATOM  11679  O   VAL A 746      19.268 -31.440  30.493  1.00  0.380          O  
ATOM  11680  CB  VAL A 746      22.244 -31.022  31.629  1.00  0.200          C  
ATOM  11681  CG1 VAL A 746      21.401 -29.736  31.670  1.00  0.200          C  
ATOM  11682  CG2 VAL A 746      22.911 -31.187  32.985  1.00  0.200          C  
ATOM  11683  H   VAL A 746      23.033 -33.433  30.782  1.00  0.170          H  
ATOM  11684  HA  VAL A 746      20.758 -32.356  32.287  1.00  0.170          H  
ATOM  11685  HB  VAL A 746      22.989 -30.938  30.833  1.00  0.240          H  
ATOM  11686 1HG1 VAL A 746      22.046 -28.889  31.861  1.00  0.240          H  
ATOM  11687 2HG1 VAL A 746      20.906 -29.591  30.728  1.00  0.240          H  
ATOM  11688 3HG1 VAL A 746      20.653 -29.808  32.466  1.00  0.240          H  
ATOM  11689 1HG2 VAL A 746      23.511 -30.327  33.174  1.00  0.240          H  
ATOM  11690 2HG2 VAL A 746      22.150 -31.258  33.761  1.00  0.240          H  
ATOM  11691 3HG2 VAL A 746      23.528 -32.091  32.993  1.00  0.240          H  
ATOM  11692  N   VAL A 747      20.727 -32.243  29.016  1.00  0.170          N  
ATOM  11693  CA  VAL A 747      19.798 -32.009  27.916  1.00  0.130          C  
ATOM  11694  C   VAL A 747      18.795 -33.138  27.764  1.00  0.130          C  
ATOM  11695  O   VAL A 747      19.167 -34.303  27.578  1.00  0.130          O  
ATOM  11696  CB  VAL A 747      20.558 -31.822  26.603  1.00  0.200          C  
ATOM  11697  CG1 VAL A 747      19.593 -31.709  25.408  1.00  0.200          C  
ATOM  11698  CG2 VAL A 747      21.400 -30.544  26.708  1.00  0.200          C  
ATOM  11699  H   VAL A 747      21.632 -32.670  28.856  1.00  0.200          H  
ATOM  11700  HA  VAL A 747      19.246 -31.090  28.121  1.00  0.160          H  
ATOM  11701  HB  VAL A 747      21.183 -32.675  26.448  1.00  0.240          H  
ATOM  11702 1HG1 VAL A 747      20.167 -31.567  24.495  1.00  0.240          H  
ATOM  11703 2HG1 VAL A 747      18.997 -32.617  25.309  1.00  0.240          H  
ATOM  11704 3HG1 VAL A 747      18.934 -30.881  25.558  1.00  0.240          H  
ATOM  11705 1HG2 VAL A 747      21.965 -30.393  25.789  1.00  0.240          H  
ATOM  11706 2HG2 VAL A 747      20.742 -29.695  26.869  1.00  0.240          H  
ATOM  11707 3HG2 VAL A 747      22.087 -30.633  27.547  1.00  0.240          H  
ATOM  11708  N   GLN A 748      17.523 -32.752  27.816  1.00  0.130          N  
ATOM  11709  CA  GLN A 748      16.383 -33.640  27.714  1.00  0.140          C  
ATOM  11710  C   GLN A 748      15.893 -33.696  26.276  1.00  0.130          C  
ATOM  11711  O   GLN A 748      15.544 -34.770  25.772  1.00  0.150          O  
ATOM  11712  CB  GLN A 748      15.273 -33.143  28.645  1.00  0.190          C  
ATOM  11713  CG  GLN A 748      15.650 -33.210  30.119  1.00  0.190          C  
ATOM  11714  CD  GLN A 748      14.598 -32.625  31.024  1.00  0.190          C  
ATOM  11715  OE1 GLN A 748      13.899 -31.683  30.655  1.00  0.190          O  
ATOM  11716  NE2 GLN A 748      14.468 -33.187  32.217  1.00  0.190          N  
ATOM  11717  H   GLN A 748      17.350 -31.758  27.950  1.00  0.160          H  
ATOM  11718  HA  GLN A 748      16.689 -34.640  28.020  1.00  0.170          H  
ATOM  11719 1HB  GLN A 748      15.044 -32.101  28.406  1.00  0.230          H  
ATOM  11720 2HB  GLN A 748      14.367 -33.726  28.486  1.00  0.230          H  
ATOM  11721 1HG  GLN A 748      15.814 -34.248  30.399  1.00  0.230          H  
ATOM  11722 2HG  GLN A 748      16.571 -32.637  30.261  1.00  0.230          H  
ATOM  11723 1HE2 GLN A 748      13.779 -32.842  32.860  1.00  0.230          H  
ATOM  11724 2HE2 GLN A 748      15.044 -33.967  32.469  1.00  0.230          H  
ATOM  11725  N   ARG A 749      15.935 -32.542  25.605  1.00  0.120          N  
ATOM  11726  CA  ARG A 749      15.501 -32.414  24.200  1.00  0.120          C  
ATOM  11727  C   ARG A 749      16.323 -31.347  23.493  1.00  0.110          C  
ATOM  11728  O   ARG A 749      16.788 -30.410  24.147  1.00  0.120          O  
ATOM  11729  CB  ARG A 749      14.058 -31.980  24.075  1.00  0.170          C  
ATOM  11730  CG  ARG A 749      12.976 -32.895  24.659  1.00  0.170          C  
ATOM  11731  CD  ARG A 749      12.813 -34.157  23.894  1.00  0.170          C  
ATOM  11732  NE  ARG A 749      11.686 -34.936  24.394  1.00  0.170          N  
ATOM  11733  CZ  ARG A 749      11.718 -35.793  25.442  1.00  0.170          C  
ATOM  11734  NH1 ARG A 749      12.825 -35.992  26.135  1.00  0.170          N  
ATOM  11735  NH2 ARG A 749      10.610 -36.441  25.779  1.00  0.170          N  
ATOM  11736  H   ARG A 749      16.265 -31.723  26.128  1.00  0.140          H  
ATOM  11737  HA  ARG A 749      15.647 -33.363  23.687  1.00  0.140          H  
ATOM  11738 1HB  ARG A 749      13.994 -31.025  24.526  1.00  0.200          H  
ATOM  11739 2HB  ARG A 749      13.824 -31.845  23.019  1.00  0.200          H  
ATOM  11740 1HG  ARG A 749      13.206 -33.131  25.693  1.00  0.200          H  
ATOM  11741 2HG  ARG A 749      12.022 -32.373  24.625  1.00  0.200          H  
ATOM  11742 1HD  ARG A 749      12.622 -33.918  22.847  1.00  0.200          H  
ATOM  11743 2HD  ARG A 749      13.711 -34.765  23.956  1.00  0.200          H  
ATOM  11744  HE  ARG A 749      10.806 -34.830  23.908  1.00  0.200          H  
ATOM  11745 1HH1 ARG A 749      13.706 -35.503  25.902  1.00  0.200          H  
ATOM  11746 2HH1 ARG A 749      12.820 -36.636  26.911  1.00  0.200          H  
ATOM  11747 1HH2 ARG A 749       9.758 -36.294  25.255  1.00  0.200          H  
ATOM  11748 2HH2 ARG A 749      10.615 -37.083  26.558  1.00  0.200          H  
ATOM  11749  N   PHE A 750      16.468 -31.437  22.166  1.00  0.100          N  
ATOM  11750  CA  PHE A 750      17.160 -30.362  21.450  1.00  0.100          C  
ATOM  11751  C   PHE A 750      16.761 -30.207  19.978  1.00  0.100          C  
ATOM  11752  O   PHE A 750      16.136 -31.077  19.375  1.00  0.150          O  
ATOM  11753  CB  PHE A 750      18.687 -30.505  21.557  1.00  0.140          C  
ATOM  11754  CG  PHE A 750      19.285 -31.728  20.920  1.00  0.140          C  
ATOM  11755  CD1 PHE A 750      19.729 -31.704  19.599  1.00  0.140          C  
ATOM  11756  CD2 PHE A 750      19.429 -32.894  21.634  1.00  0.140          C  
ATOM  11757  CE1 PHE A 750      20.286 -32.829  19.025  1.00  0.140          C  
ATOM  11758  CE2 PHE A 750      19.993 -34.008  21.054  1.00  0.140          C  
ATOM  11759  CZ  PHE A 750      20.412 -33.983  19.766  1.00  0.140          C  
ATOM  11760  H   PHE A 750      16.084 -32.233  21.641  1.00  0.120          H  
ATOM  11761  HA  PHE A 750      16.896 -29.434  21.937  1.00  0.120          H  
ATOM  11762 1HB  PHE A 750      19.147 -29.629  21.103  1.00  0.170          H  
ATOM  11763 2HB  PHE A 750      18.971 -30.496  22.602  1.00  0.170          H  
ATOM  11764  HD1 PHE A 750      19.628 -30.786  19.016  1.00  0.170          H  
ATOM  11765  HD2 PHE A 750      19.095 -32.932  22.671  1.00  0.170          H  
ATOM  11766  HE1 PHE A 750      20.624 -32.805  17.989  1.00  0.170          H  
ATOM  11767  HE2 PHE A 750      20.109 -34.927  21.631  1.00  0.170          H  
ATOM  11768  HZ  PHE A 750      20.844 -34.875  19.339  1.00  0.170          H  
ATOM  11769  N   THR A 751      17.143 -29.070  19.401  1.00  0.080          N  
ATOM  11770  CA  THR A 751      16.971 -28.819  17.972  1.00  0.080          C  
ATOM  11771  C   THR A 751      18.088 -27.990  17.419  1.00  0.080          C  
ATOM  11772  O   THR A 751      18.721 -27.208  18.135  1.00  0.090          O  
ATOM  11773  CB  THR A 751      15.682 -28.085  17.588  1.00  0.110          C  
ATOM  11774  OG1 THR A 751      15.611 -28.050  16.147  1.00  0.110          O  
ATOM  11775  CG2 THR A 751      15.715 -26.647  18.095  1.00  0.110          C  
ATOM  11776  H   THR A 751      17.589 -28.371  19.997  1.00  0.100          H  
ATOM  11777  HA  THR A 751      16.980 -29.777  17.453  1.00  0.100          H  
ATOM  11778  HB  THR A 751      14.826 -28.620  17.993  1.00  0.130          H  
ATOM  11779  HG1 THR A 751      14.716 -27.776  15.844  1.00  0.130          H  
ATOM  11780 1HG2 THR A 751      14.799 -26.151  17.808  1.00  0.130          H  
ATOM  11781 2HG2 THR A 751      15.803 -26.663  19.156  1.00  0.130          H  
ATOM  11782 3HG2 THR A 751      16.551 -26.099  17.681  1.00  0.130          H  
ATOM  11783  N   THR A 752      18.318 -28.144  16.123  1.00  0.080          N  
ATOM  11784  CA  THR A 752      19.288 -27.334  15.414  1.00  0.080          C  
ATOM  11785  C   THR A 752      18.642 -26.637  14.228  1.00  0.090          C  
ATOM  11786  O   THR A 752      19.316 -26.120  13.330  1.00  0.120          O  
ATOM  11787  CB  THR A 752      20.474 -28.151  14.893  1.00  0.110          C  
ATOM  11788  OG1 THR A 752      20.013 -29.143  13.977  1.00  0.110          O  
ATOM  11789  CG2 THR A 752      21.212 -28.830  16.057  1.00  0.110          C  
ATOM  11790  H   THR A 752      17.778 -28.822  15.603  1.00  0.100          H  
ATOM  11791  HA  THR A 752      19.640 -26.572  16.090  1.00  0.100          H  
ATOM  11792  HB  THR A 752      21.153 -27.481  14.370  1.00  0.130          H  
ATOM  11793  HG1 THR A 752      20.705 -29.240  13.286  1.00  0.130          H  
ATOM  11794 1HG2 THR A 752      22.056 -29.391  15.668  1.00  0.130          H  
ATOM  11795 2HG2 THR A 752      21.568 -28.065  16.740  1.00  0.130          H  
ATOM  11796 3HG2 THR A 752      20.540 -29.502  16.580  1.00  0.130          H  
ATOM  11797  N   GLY A 753      17.318 -26.644  14.182  1.00  0.090          N  
ATOM  11798  CA  GLY A 753      16.662 -26.040  13.044  1.00  0.100          C  
ATOM  11799  C   GLY A 753      15.253 -26.574  12.849  1.00  0.090          C  
ATOM  11800  O   GLY A 753      14.650 -27.082  13.797  1.00  0.080          O  
ATOM  11801  H   GLY A 753      16.788 -27.073  14.939  1.00  0.110          H  
ATOM  11802 1HA  GLY A 753      16.635 -24.968  13.175  1.00  0.120          H  
ATOM  11803 2HA  GLY A 753      17.268 -26.246  12.165  1.00  0.120          H  
ATOM  11804  N   PRO A 754      14.689 -26.366  11.642  1.00  0.100          N  
ATOM  11805  CA  PRO A 754      13.371 -26.761  11.182  1.00  0.110          C  
ATOM  11806  C   PRO A 754      13.250 -28.264  11.258  1.00  0.100          C  
ATOM  11807  O   PRO A 754      14.248 -28.979  11.113  1.00  0.110          O  
ATOM  11808  CB  PRO A 754      13.357 -26.288   9.729  1.00  0.170          C  
ATOM  11809  CG  PRO A 754      14.374 -25.200   9.664  1.00  0.170          C  
ATOM  11810  CD  PRO A 754      15.443 -25.605  10.630  1.00  0.170          C  
ATOM  11811  HA  PRO A 754      12.591 -26.266  11.782  1.00  0.130          H  
ATOM  11812 1HB  PRO A 754      13.557 -27.129   9.045  1.00  0.200          H  
ATOM  11813 2HB  PRO A 754      12.365 -25.919   9.504  1.00  0.200          H  
ATOM  11814 1HG  PRO A 754      14.762 -25.139   8.647  1.00  0.200          H  
ATOM  11815 2HG  PRO A 754      13.912 -24.228   9.895  1.00  0.200          H  
ATOM  11816 1HD  PRO A 754      16.174 -26.238  10.136  1.00  0.200          H  
ATOM  11817 2HD  PRO A 754      15.889 -24.696  11.041  1.00  0.200          H  
ATOM  11818  N   ASN A 755      12.037 -28.771  11.412  1.00  0.100          N  
ATOM  11819  CA  ASN A 755      11.929 -30.212  11.539  1.00  0.110          C  
ATOM  11820  C   ASN A 755      11.726 -30.899  10.203  1.00  0.110          C  
ATOM  11821  O   ASN A 755      10.647 -31.382   9.854  1.00  0.140          O  
ATOM  11822  CB  ASN A 755      10.819 -30.578  12.501  1.00  0.150          C  
ATOM  11823  CG  ASN A 755      11.142 -30.222  13.930  1.00  0.150          C  
ATOM  11824  OD1 ASN A 755      12.296 -30.326  14.372  1.00  0.150          O  
ATOM  11825  ND2 ASN A 755      10.140 -29.835  14.674  1.00  0.150          N  
ATOM  11826  H   ASN A 755      11.221 -28.158  11.461  1.00  0.120          H  
ATOM  11827  HA  ASN A 755      12.853 -30.584  11.958  1.00  0.130          H  
ATOM  11828 1HB  ASN A 755       9.900 -30.059  12.207  1.00  0.180          H  
ATOM  11829 2HB  ASN A 755      10.627 -31.649  12.440  1.00  0.180          H  
ATOM  11830 1HD2 ASN A 755      10.288 -29.621  15.643  1.00  0.180          H  
ATOM  11831 2HD2 ASN A 755       9.220 -29.781  14.284  1.00  0.180          H  
ATOM  11832  N   LEU A 756      12.845 -30.988   9.499  1.00  0.110          N  
ATOM  11833  CA  LEU A 756      12.970 -31.606   8.189  1.00  0.120          C  
ATOM  11834  C   LEU A 756      14.287 -32.344   8.116  1.00  0.150          C  
ATOM  11835  O   LEU A 756      15.311 -31.815   8.538  1.00  0.370          O  
ATOM  11836  CB  LEU A 756      12.956 -30.559   7.058  1.00  0.160          C  
ATOM  11837  CG  LEU A 756      11.668 -29.753   6.800  1.00  0.160          C  
ATOM  11838  CD1 LEU A 756      11.989 -28.623   5.811  1.00  0.160          C  
ATOM  11839  CD2 LEU A 756      10.605 -30.662   6.216  1.00  0.160          C  
ATOM  11840  H   LEU A 756      13.651 -30.522   9.926  1.00  0.130          H  
ATOM  11841  HA  LEU A 756      12.166 -32.326   8.053  1.00  0.140          H  
ATOM  11842 1HB  LEU A 756      13.739 -29.842   7.257  1.00  0.200          H  
ATOM  11843 2HB  LEU A 756      13.201 -31.079   6.130  1.00  0.200          H  
ATOM  11844  HG  LEU A 756      11.308 -29.311   7.730  1.00  0.200          H  
ATOM  11845 1HD1 LEU A 756      11.088 -28.043   5.616  1.00  0.200          H  
ATOM  11846 2HD1 LEU A 756      12.755 -27.971   6.237  1.00  0.200          H  
ATOM  11847 3HD1 LEU A 756      12.353 -29.048   4.871  1.00  0.200          H  
ATOM  11848 1HD2 LEU A 756       9.716 -30.081   6.021  1.00  0.200          H  
ATOM  11849 2HD2 LEU A 756      10.972 -31.094   5.287  1.00  0.200          H  
ATOM  11850 3HD2 LEU A 756      10.364 -31.459   6.918  1.00  0.200          H  
ATOM  11851  N   ASP A 757      14.294 -33.561   7.585  1.00  0.140          N  
ATOM  11852  CA  ASP A 757      15.577 -34.243   7.447  1.00  0.150          C  
ATOM  11853  C   ASP A 757      15.999 -34.404   5.979  1.00  0.130          C  
ATOM  11854  O   ASP A 757      15.220 -34.110   5.058  1.00  0.180          O  
ATOM  11855  CB  ASP A 757      15.481 -35.628   8.140  1.00  0.210          C  
ATOM  11856  CG  ASP A 757      16.845 -36.277   8.497  1.00  0.210          C  
ATOM  11857  OD1 ASP A 757      17.840 -35.668   8.199  1.00  0.210          O  
ATOM  11858  OD2 ASP A 757      16.888 -37.360   9.005  1.00  0.210          O  
ATOM  11859  H   ASP A 757      13.434 -33.996   7.279  1.00  0.170          H  
ATOM  11860  HA  ASP A 757      16.328 -33.664   7.962  1.00  0.180          H  
ATOM  11861 1HB  ASP A 757      14.913 -35.514   9.070  1.00  0.250          H  
ATOM  11862 2HB  ASP A 757      14.925 -36.315   7.502  1.00  0.250          H  
ATOM  11863  N   SER A 758      17.168 -34.984   5.783  1.00  0.100          N  
ATOM  11864  CA  SER A 758      17.688 -35.369   4.487  1.00  0.160          C  
ATOM  11865  C   SER A 758      17.441 -34.377   3.347  1.00  0.140          C  
ATOM  11866  O   SER A 758      17.583 -33.151   3.475  1.00  0.170          O  
ATOM  11867  CB  SER A 758      17.123 -36.733   4.129  1.00  0.200          C  
ATOM  11868  OG  SER A 758      17.735 -37.250   2.978  1.00  0.200          O  
ATOM  11869  H   SER A 758      17.720 -35.190   6.614  1.00  0.120          H  
ATOM  11870  HA  SER A 758      18.763 -35.485   4.604  1.00  0.190          H  
ATOM  11871 1HB  SER A 758      17.290 -37.412   4.967  1.00  0.240          H  
ATOM  11872 2HB  SER A 758      16.045 -36.659   3.980  1.00  0.240          H  
ATOM  11873  HG  SER A 758      17.384 -38.143   2.860  1.00  0.240          H  
ATOM  11874  N   SER A 759      17.019 -34.951   2.229  1.00  0.130          N  
ATOM  11875  CA  SER A 759      16.680 -34.287   0.981  1.00  0.090          C  
ATOM  11876  C   SER A 759      15.457 -33.378   1.058  1.00  0.100          C  
ATOM  11877  O   SER A 759      15.170 -32.645   0.105  1.00  0.120          O  
ATOM  11878  CB  SER A 759      16.444 -35.338  -0.085  1.00  0.140          C  
ATOM  11879  OG  SER A 759      15.299 -36.104   0.202  1.00  0.140          O  
ATOM  11880  H   SER A 759      16.954 -35.962   2.223  1.00  0.160          H  
ATOM  11881  HA  SER A 759      17.539 -33.678   0.686  1.00  0.110          H  
ATOM  11882 1HB  SER A 759      16.336 -34.857  -1.054  1.00  0.170          H  
ATOM  11883 2HB  SER A 759      17.314 -35.992  -0.140  1.00  0.170          H  
ATOM  11884  HG  SER A 759      15.233 -36.747  -0.511  1.00  0.170          H  
ATOM  11885  N   THR A 760      14.687 -33.450   2.148  1.00  0.130          N  
ATOM  11886  CA  THR A 760      13.503 -32.607   2.266  1.00  0.150          C  
ATOM  11887  C   THR A 760      13.950 -31.246   2.829  1.00  0.150          C  
ATOM  11888  O   THR A 760      13.572 -30.165   2.345  1.00  0.180          O  
ATOM  11889  CB  THR A 760      12.481 -33.294   3.182  1.00  0.200          C  
ATOM  11890  OG1 THR A 760      12.990 -33.412   4.496  1.00  0.200          O  
ATOM  11891  CG2 THR A 760      12.209 -34.680   2.632  1.00  0.200          C  
ATOM  11892  H   THR A 760      14.972 -34.041   2.927  1.00  0.160          H  
ATOM  11893  HA  THR A 760      13.061 -32.461   1.283  1.00  0.180          H  
ATOM  11894  HB  THR A 760      11.587 -32.750   3.228  1.00  0.240          H  
ATOM  11895  HG1 THR A 760      13.727 -34.036   4.506  1.00  0.240          H  
ATOM  11896 1HG2 THR A 760      11.521 -35.196   3.254  1.00  0.240          H  
ATOM  11897 2HG2 THR A 760      11.807 -34.592   1.637  1.00  0.240          H  
ATOM  11898 3HG2 THR A 760      13.133 -35.252   2.596  1.00  0.240          H  
ATOM  11899  N   PHE A 761      14.917 -31.314   3.739  1.00  0.140          N  
ATOM  11900  CA  PHE A 761      15.552 -30.155   4.364  1.00  0.130          C  
ATOM  11901  C   PHE A 761      16.107 -29.250   3.258  1.00  0.120          C  
ATOM  11902  O   PHE A 761      15.961 -28.025   3.293  1.00  0.140          O  
ATOM  11903  CB  PHE A 761      16.674 -30.583   5.293  1.00  0.190          C  
ATOM  11904  CG  PHE A 761      17.311 -29.484   6.093  1.00  0.190          C  
ATOM  11905  CD1 PHE A 761      16.816 -29.163   7.342  1.00  0.190          C  
ATOM  11906  CD2 PHE A 761      18.397 -28.776   5.621  1.00  0.190          C  
ATOM  11907  CE1 PHE A 761      17.393 -28.199   8.107  1.00  0.190          C  
ATOM  11908  CE2 PHE A 761      18.976 -27.797   6.393  1.00  0.190          C  
ATOM  11909  CZ  PHE A 761      18.479 -27.516   7.637  1.00  0.190          C  
ATOM  11910  H   PHE A 761      15.153 -32.248   4.086  1.00  0.170          H  
ATOM  11911  HA  PHE A 761      14.808 -29.600   4.930  1.00  0.160          H  
ATOM  11912 1HB  PHE A 761      16.295 -31.330   5.988  1.00  0.220          H  
ATOM  11913 2HB  PHE A 761      17.441 -31.061   4.715  1.00  0.220          H  
ATOM  11914  HD1 PHE A 761      15.969 -29.705   7.734  1.00  0.220          H  
ATOM  11915  HD2 PHE A 761      18.801 -29.005   4.631  1.00  0.220          H  
ATOM  11916  HE1 PHE A 761      16.991 -27.995   9.093  1.00  0.220          H  
ATOM  11917  HE2 PHE A 761      19.838 -27.253   6.024  1.00  0.220          H  
ATOM  11918  HZ  PHE A 761      18.951 -26.760   8.251  1.00  0.220          H  
ATOM  11919  N   ASP A 762      16.735 -29.859   2.253  1.00  0.110          N  
ATOM  11920  CA  ASP A 762      17.295 -29.087   1.139  1.00  0.100          C  
ATOM  11921  C   ASP A 762      16.268 -28.250   0.374  1.00  0.100          C  
ATOM  11922  O   ASP A 762      16.638 -27.243  -0.243  1.00  0.110          O  
ATOM  11923  CB  ASP A 762      17.952 -29.992   0.111  1.00  0.140          C  
ATOM  11924  CG  ASP A 762      19.217 -30.563   0.576  1.00  0.140          C  
ATOM  11925  OD1 ASP A 762      20.190 -29.848   0.781  1.00  0.140          O  
ATOM  11926  OD2 ASP A 762      19.246 -31.763   0.702  1.00  0.140          O  
ATOM  11927  H   ASP A 762      16.852 -30.883   2.308  1.00  0.130          H  
ATOM  11928  HA  ASP A 762      18.045 -28.416   1.545  1.00  0.120          H  
ATOM  11929 1HB  ASP A 762      17.265 -30.805  -0.142  1.00  0.170          H  
ATOM  11930 2HB  ASP A 762      18.137 -29.424  -0.806  1.00  0.170          H  
ATOM  11931  N   GLN A 763      14.986 -28.643   0.377  1.00  0.120          N  
ATOM  11932  CA  GLN A 763      14.012 -27.899  -0.401  1.00  0.130          C  
ATOM  11933  C   GLN A 763      13.787 -26.586   0.334  1.00  0.110          C  
ATOM  11934  O   GLN A 763      13.608 -25.525  -0.277  1.00  0.170          O  
ATOM  11935  CB  GLN A 763      12.696 -28.674  -0.519  1.00  0.180          C  
ATOM  11936  CG  GLN A 763      12.853 -30.070  -1.075  1.00  0.180          C  
ATOM  11937  CD  GLN A 763      13.687 -30.155  -2.282  1.00  0.180          C  
ATOM  11938  OE1 GLN A 763      13.522 -29.449  -3.281  1.00  0.180          O  
ATOM  11939  NE2 GLN A 763      14.672 -31.048  -2.199  1.00  0.180          N  
ATOM  11940  H   GLN A 763      14.666 -29.424   0.949  1.00  0.140          H  
ATOM  11941  HA  GLN A 763      14.417 -27.686  -1.390  1.00  0.160          H  
ATOM  11942 1HB  GLN A 763      12.232 -28.762   0.458  1.00  0.210          H  
ATOM  11943 2HB  GLN A 763      12.014 -28.142  -1.172  1.00  0.210          H  
ATOM  11944 1HG  GLN A 763      13.301 -30.702  -0.319  1.00  0.210          H  
ATOM  11945 2HG  GLN A 763      11.875 -30.437  -1.324  1.00  0.210          H  
ATOM  11946 1HE2 GLN A 763      15.318 -31.181  -2.950  1.00  0.210          H  
ATOM  11947 2HE2 GLN A 763      14.802 -31.602  -1.343  1.00  0.210          H  
ATOM  11948  N   PHE A 764      13.837 -26.666   1.666  1.00  0.100          N  
ATOM  11949  CA  PHE A 764      13.715 -25.487   2.513  1.00  0.100          C  
ATOM  11950  C   PHE A 764      14.906 -24.549   2.273  1.00  0.110          C  
ATOM  11951  O   PHE A 764      14.738 -23.332   2.127  1.00  0.120          O  
ATOM  11952  CB  PHE A 764      13.540 -25.845   3.976  1.00  0.140          C  
ATOM  11953  CG  PHE A 764      13.433 -24.656   4.843  1.00  0.140          C  
ATOM  11954  CD1 PHE A 764      12.330 -23.815   4.752  1.00  0.140          C  
ATOM  11955  CD2 PHE A 764      14.416 -24.375   5.775  1.00  0.140          C  
ATOM  11956  CE1 PHE A 764      12.230 -22.724   5.560  1.00  0.140          C  
ATOM  11957  CE2 PHE A 764      14.299 -23.285   6.594  1.00  0.140          C  
ATOM  11958  CZ  PHE A 764      13.212 -22.464   6.490  1.00  0.140          C  
ATOM  11959  H   PHE A 764      13.969 -27.597   2.084  1.00  0.120          H  
ATOM  11960  HA  PHE A 764      12.812 -24.958   2.213  1.00  0.120          H  
ATOM  11961 1HB  PHE A 764      12.639 -26.430   4.087  1.00  0.170          H  
ATOM  11962 2HB  PHE A 764      14.375 -26.452   4.317  1.00  0.170          H  
ATOM  11963  HD1 PHE A 764      11.545 -24.026   4.025  1.00  0.170          H  
ATOM  11964  HD2 PHE A 764      15.286 -25.034   5.855  1.00  0.170          H  
ATOM  11965  HE1 PHE A 764      11.367 -22.066   5.479  1.00  0.170          H  
ATOM  11966  HE2 PHE A 764      15.073 -23.070   7.329  1.00  0.170          H  
ATOM  11967  HZ  PHE A 764      13.126 -21.601   7.144  1.00  0.170          H  
ATOM  11968  N   LEU A 765      16.123 -25.115   2.201  1.00  0.120          N  
ATOM  11969  CA  LEU A 765      17.300 -24.266   1.984  1.00  0.130          C  
ATOM  11970  C   LEU A 765      17.158 -23.460   0.688  1.00  0.120          C  
ATOM  11971  O   LEU A 765      17.579 -22.306   0.644  1.00  0.130          O  
ATOM  11972  CB  LEU A 765      18.603 -25.078   1.885  1.00  0.180          C  
ATOM  11973  CG  LEU A 765      19.158 -25.772   3.137  1.00  0.180          C  
ATOM  11974  CD1 LEU A 765      20.370 -26.657   2.742  1.00  0.180          C  
ATOM  11975  CD2 LEU A 765      19.612 -24.745   4.115  1.00  0.180          C  
ATOM  11976  H   LEU A 765      16.201 -26.127   2.346  1.00  0.140          H  
ATOM  11977  HA  LEU A 765      17.363 -23.558   2.804  1.00  0.160          H  
ATOM  11978 1HB  LEU A 765      18.480 -25.832   1.111  1.00  0.210          H  
ATOM  11979 2HB  LEU A 765      19.372 -24.397   1.566  1.00  0.210          H  
ATOM  11980  HG  LEU A 765      18.387 -26.406   3.582  1.00  0.210          H  
ATOM  11981 1HD1 LEU A 765      20.772 -27.150   3.630  1.00  0.210          H  
ATOM  11982 2HD1 LEU A 765      20.070 -27.415   2.021  1.00  0.210          H  
ATOM  11983 3HD1 LEU A 765      21.145 -26.031   2.298  1.00  0.210          H  
ATOM  11984 1HD2 LEU A 765      20.014 -25.254   4.967  1.00  0.210          H  
ATOM  11985 2HD2 LEU A 765      20.390 -24.125   3.664  1.00  0.210          H  
ATOM  11986 3HD2 LEU A 765      18.788 -24.120   4.425  1.00  0.210          H  
ATOM  11987  N   ASP A 766      16.593 -24.064  -0.368  1.00  0.130          N  
ATOM  11988  CA  ASP A 766      16.328 -23.326  -1.612  1.00  0.160          C  
ATOM  11989  C   ASP A 766      15.210 -22.285  -1.484  1.00  0.150          C  
ATOM  11990  O   ASP A 766      15.258 -21.203  -2.089  1.00  0.210          O  
ATOM  11991  CB  ASP A 766      16.009 -24.280  -2.749  1.00  0.210          C  
ATOM  11992  CG  ASP A 766      17.190 -24.888  -3.387  1.00  0.210          C  
ATOM  11993  OD1 ASP A 766      18.269 -24.376  -3.281  1.00  0.210          O  
ATOM  11994  OD2 ASP A 766      17.026 -25.871  -4.022  1.00  0.210          O  
ATOM  11995  H   ASP A 766      16.369 -25.063  -0.297  1.00  0.160          H  
ATOM  11996  HA  ASP A 766      17.239 -22.803  -1.877  1.00  0.190          H  
ATOM  11997 1HB  ASP A 766      15.404 -25.098  -2.338  1.00  0.250          H  
ATOM  11998 2HB  ASP A 766      15.418 -23.813  -3.477  1.00  0.250          H  
ATOM  11999  N   PHE A 767      14.181 -22.605  -0.709  1.00  0.120          N  
ATOM  12000  CA  PHE A 767      13.054 -21.705  -0.489  1.00  0.140          C  
ATOM  12001  C   PHE A 767      13.528 -20.352   0.070  1.00  0.120          C  
ATOM  12002  O   PHE A 767      13.147 -19.285  -0.414  1.00  0.150          O  
ATOM  12003  CB  PHE A 767      12.041 -22.371   0.452  1.00  0.190          C  
ATOM  12004  CG  PHE A 767      10.837 -21.577   0.753  1.00  0.190          C  
ATOM  12005  CD1 PHE A 767       9.862 -21.443  -0.200  1.00  0.190          C  
ATOM  12006  CD2 PHE A 767      10.644 -20.996   1.987  1.00  0.190          C  
ATOM  12007  CE1 PHE A 767       8.722 -20.745   0.040  1.00  0.190          C  
ATOM  12008  CE2 PHE A 767       9.490 -20.295   2.228  1.00  0.190          C  
ATOM  12009  CZ  PHE A 767       8.546 -20.174   1.260  1.00  0.190          C  
ATOM  12010  H   PHE A 767      14.151 -23.547  -0.299  1.00  0.140          H  
ATOM  12011  HA  PHE A 767      12.571 -21.525  -1.448  1.00  0.170          H  
ATOM  12012 1HB  PHE A 767      11.731 -23.327   0.030  1.00  0.230          H  
ATOM  12013 2HB  PHE A 767      12.527 -22.589   1.392  1.00  0.230          H  
ATOM  12014  HD1 PHE A 767      10.013 -21.908  -1.150  1.00  0.230          H  
ATOM  12015  HD2 PHE A 767      11.409 -21.102   2.763  1.00  0.230          H  
ATOM  12016  HE1 PHE A 767       7.953 -20.650  -0.740  1.00  0.230          H  
ATOM  12017  HE2 PHE A 767       9.309 -19.840   3.177  1.00  0.230          H  
ATOM  12018  HZ  PHE A 767       7.645 -19.625   1.467  1.00  0.230          H  
ATOM  12019  N   LEU A 768      14.387 -20.403   1.076  1.00  0.090          N  
ATOM  12020  CA  LEU A 768      14.891 -19.196   1.725  1.00  0.090          C  
ATOM  12021  C   LEU A 768      15.688 -18.247   0.800  1.00  0.120          C  
ATOM  12022  O   LEU A 768      16.411 -18.721  -0.077  1.00  0.230          O  
ATOM  12023  CB  LEU A 768      15.861 -19.612   2.826  1.00  0.130          C  
ATOM  12024  CG  LEU A 768      15.294 -20.343   4.004  1.00  0.130          C  
ATOM  12025  CD1 LEU A 768      16.434 -20.833   4.851  1.00  0.130          C  
ATOM  12026  CD2 LEU A 768      14.413 -19.429   4.786  1.00  0.130          C  
ATOM  12027  H   LEU A 768      14.656 -21.334   1.420  1.00  0.110          H  
ATOM  12028  HA  LEU A 768      14.030 -18.695   2.129  1.00  0.110          H  
ATOM  12029 1HB  LEU A 768      16.608 -20.273   2.372  1.00  0.150          H  
ATOM  12030 2HB  LEU A 768      16.376 -18.722   3.191  1.00  0.150          H  
ATOM  12031  HG  LEU A 768      14.717 -21.210   3.672  1.00  0.150          H  
ATOM  12032 1HD1 LEU A 768      16.040 -21.355   5.696  1.00  0.150          H  
ATOM  12033 2HD1 LEU A 768      17.056 -21.508   4.263  1.00  0.150          H  
ATOM  12034 3HD1 LEU A 768      17.033 -19.999   5.187  1.00  0.150          H  
ATOM  12035 1HD2 LEU A 768      14.038 -19.976   5.612  1.00  0.150          H  
ATOM  12036 2HD2 LEU A 768      14.981 -18.564   5.137  1.00  0.150          H  
ATOM  12037 3HD2 LEU A 768      13.587 -19.097   4.192  1.00  0.150          H  
ATOM  12038  N   PRO A 769      15.508 -16.901   0.919  1.00  0.070          N  
ATOM  12039  CA  PRO A 769      16.263 -15.848   0.239  1.00  0.080          C  
ATOM  12040  C   PRO A 769      17.602 -15.537   0.874  1.00  0.090          C  
ATOM  12041  O   PRO A 769      17.760 -15.664   2.091  1.00  0.100          O  
ATOM  12042  CB  PRO A 769      15.325 -14.650   0.342  1.00  0.120          C  
ATOM  12043  CG  PRO A 769      14.601 -14.854   1.629  1.00  0.120          C  
ATOM  12044  CD  PRO A 769      14.429 -16.372   1.772  1.00  0.120          C  
ATOM  12045  HA  PRO A 769      16.438 -16.097  -0.783  1.00  0.100          H  
ATOM  12046 1HB  PRO A 769      15.919 -13.727   0.333  1.00  0.140          H  
ATOM  12047 2HB  PRO A 769      14.663 -14.612  -0.541  1.00  0.140          H  
ATOM  12048 1HG  PRO A 769      15.206 -14.413   2.422  1.00  0.140          H  
ATOM  12049 2HG  PRO A 769      13.644 -14.313   1.619  1.00  0.140          H  
ATOM  12050 1HD  PRO A 769      14.591 -16.651   2.826  1.00  0.140          H  
ATOM  12051 2HD  PRO A 769      13.437 -16.677   1.387  1.00  0.140          H  
ATOM  12052  N   TRP A 770      18.526 -15.050   0.049  1.00  0.090          N  
ATOM  12053  CA  TRP A 770      19.783 -14.485   0.513  1.00  0.090          C  
ATOM  12054  C   TRP A 770      19.549 -13.078   1.075  1.00  0.100          C  
ATOM  12055  O   TRP A 770      19.041 -12.193   0.375  1.00  0.170          O  
ATOM  12056  CB  TRP A 770      20.798 -14.438  -0.620  1.00  0.130          C  
ATOM  12057  CG  TRP A 770      22.160 -13.961  -0.200  1.00  0.130          C  
ATOM  12058  CD1 TRP A 770      22.874 -14.368   0.866  1.00  0.130          C  
ATOM  12059  CD2 TRP A 770      22.981 -12.998  -0.870  1.00  0.130          C  
ATOM  12060  NE1 TRP A 770      24.085 -13.724   0.890  1.00  0.130          N  
ATOM  12061  CE2 TRP A 770      24.161 -12.894  -0.157  1.00  0.130          C  
ATOM  12062  CE3 TRP A 770      22.820 -12.257  -1.986  1.00  0.130          C  
ATOM  12063  CZ2 TRP A 770      25.175 -12.066  -0.555  1.00  0.130          C  
ATOM  12064  CZ3 TRP A 770      23.834 -11.420  -2.396  1.00  0.130          C  
ATOM  12065  CH2 TRP A 770      24.982 -11.341  -1.698  1.00  0.130          C  
ATOM  12066  H   TRP A 770      18.333 -15.041  -0.960  1.00  0.110          H  
ATOM  12067  HA  TRP A 770      20.171 -15.120   1.308  1.00  0.110          H  
ATOM  12068 1HB  TRP A 770      20.907 -15.437  -1.046  1.00  0.150          H  
ATOM  12069 2HB  TRP A 770      20.424 -13.794  -1.413  1.00  0.150          H  
ATOM  12070  HD1 TRP A 770      22.550 -15.112   1.588  1.00  0.150          H  
ATOM  12071  HE1 TRP A 770      24.844 -13.877   1.584  1.00  0.150          H  
ATOM  12072  HE3 TRP A 770      21.918 -12.349  -2.537  1.00  0.150          H  
ATOM  12073  HZ2 TRP A 770      26.107 -11.977  -0.009  1.00  0.150          H  
ATOM  12074  HZ3 TRP A 770      23.690 -10.839  -3.308  1.00  0.150          H  
ATOM  12075  HH2 TRP A 770      25.766 -10.703  -2.048  1.00  0.150          H  
ATOM  12076  N   ILE A 771      20.023 -12.824   2.293  1.00  0.080          N  
ATOM  12077  CA  ILE A 771      19.840 -11.530   2.959  1.00  0.140          C  
ATOM  12078  C   ILE A 771      20.417 -10.347   2.143  1.00  0.120          C  
ATOM  12079  O   ILE A 771      19.856  -9.241   2.161  1.00  0.160          O  
ATOM  12080  CB  ILE A 771      20.487 -11.631   4.386  1.00  0.170          C  
ATOM  12081  CG1 ILE A 771      20.110 -10.459   5.324  1.00  0.170          C  
ATOM  12082  CG2 ILE A 771      22.002 -11.716   4.308  1.00  0.170          C  
ATOM  12083  CD1 ILE A 771      18.657 -10.389   5.735  1.00  0.170          C  
ATOM  12084  H   ILE A 771      20.435 -13.582   2.822  1.00  0.100          H  
ATOM  12085  HA  ILE A 771      18.772 -11.372   3.067  1.00  0.170          H  
ATOM  12086  HB  ILE A 771      20.126 -12.548   4.852  1.00  0.210          H  
ATOM  12087 1HG1 ILE A 771      20.710 -10.545   6.230  1.00  0.210          H  
ATOM  12088 2HG1 ILE A 771      20.364  -9.534   4.832  1.00  0.210          H  
ATOM  12089 1HG2 ILE A 771      22.414 -11.843   5.315  1.00  0.210          H  
ATOM  12090 2HG2 ILE A 771      22.297 -12.562   3.698  1.00  0.210          H  
ATOM  12091 3HG2 ILE A 771      22.387 -10.805   3.885  1.00  0.210          H  
ATOM  12092 1HD1 ILE A 771      18.508  -9.530   6.397  1.00  0.210          H  
ATOM  12093 2HD1 ILE A 771      18.030 -10.267   4.858  1.00  0.210          H  
ATOM  12094 3HD1 ILE A 771      18.377 -11.304   6.263  1.00  0.210          H  
ATOM  12095  N   GLY A 772      21.501 -10.607   1.401  1.00  0.070          N  
ATOM  12096  CA  GLY A 772      22.167  -9.631   0.549  1.00  0.080          C  
ATOM  12097  C   GLY A 772      21.316  -9.044  -0.591  1.00  0.130          C  
ATOM  12098  O   GLY A 772      21.566  -7.900  -0.993  1.00  0.360          O  
ATOM  12099  H   GLY A 772      21.918 -11.530   1.452  1.00  0.080          H  
ATOM  12100 1HA  GLY A 772      22.522  -8.816   1.179  1.00  0.100          H  
ATOM  12101 2HA  GLY A 772      23.059 -10.083   0.130  1.00  0.100          H  
ATOM  12102  N   ASN A 773      20.350  -9.803  -1.159  1.00  0.160          N  
ATOM  12103  CA  ASN A 773      19.553  -9.207  -2.239  1.00  0.150          C  
ATOM  12104  C   ASN A 773      18.061  -9.585  -2.245  1.00  0.110          C  
ATOM  12105  O   ASN A 773      17.309  -9.106  -3.101  1.00  0.150          O  
ATOM  12106  CB  ASN A 773      20.177  -9.499  -3.591  1.00  0.210          C  
ATOM  12107  CG  ASN A 773      20.240 -10.947  -3.919  1.00  0.210          C  
ATOM  12108  OD1 ASN A 773      19.480 -11.783  -3.366  1.00  0.210          O  
ATOM  12109  ND2 ASN A 773      21.151 -11.278  -4.817  1.00  0.210          N  
ATOM  12110  H   ASN A 773      20.139 -10.743  -0.816  1.00  0.190          H  
ATOM  12111  HA  ASN A 773      19.580  -8.125  -2.104  1.00  0.180          H  
ATOM  12112 1HB  ASN A 773      19.610  -8.992  -4.371  1.00  0.260          H  
ATOM  12113 2HB  ASN A 773      21.193  -9.096  -3.622  1.00  0.260          H  
ATOM  12114 1HD2 ASN A 773      21.282 -12.249  -5.097  1.00  0.260          H  
ATOM  12115 2HD2 ASN A 773      21.752 -10.565  -5.215  1.00  0.260          H  
ATOM  12116  N   GLY A 774      17.615 -10.404  -1.288  1.00  0.130          N  
ATOM  12117  CA  GLY A 774      16.210 -10.778  -1.157  1.00  0.140          C  
ATOM  12118  C   GLY A 774      15.746 -11.887  -2.099  1.00  0.170          C  
ATOM  12119  O   GLY A 774      14.564 -12.244  -2.106  1.00  0.230          O  
ATOM  12120  H   GLY A 774      18.259 -10.818  -0.619  1.00  0.160          H  
ATOM  12121 1HA  GLY A 774      16.037 -11.093  -0.128  1.00  0.170          H  
ATOM  12122 2HA  GLY A 774      15.595  -9.894  -1.315  1.00  0.170          H  
ATOM  12123  N   LYS A 775      16.654 -12.439  -2.890  1.00  0.180          N  
ATOM  12124  CA  LYS A 775      16.267 -13.447  -3.855  1.00  0.220          C  
ATOM  12125  C   LYS A 775      16.565 -14.863  -3.340  1.00  0.130          C  
ATOM  12126  O   LYS A 775      17.600 -15.081  -2.702  1.00  0.110          O  
ATOM  12127  CB  LYS A 775      16.965 -13.118  -5.172  1.00  0.290          C  
ATOM  12128  CG  LYS A 775      16.500 -11.756  -5.701  1.00  0.290          C  
ATOM  12129  CD  LYS A 775      17.185 -11.337  -6.971  1.00  0.290          C  
ATOM  12130  CE  LYS A 775      16.646  -9.984  -7.460  1.00  0.290          C  
ATOM  12131  NZ  LYS A 775      17.163  -8.809  -6.648  1.00  0.290          N  
ATOM  12132  H   LYS A 775      17.625 -12.119  -2.850  1.00  0.220          H  
ATOM  12133  HA  LYS A 775      15.200 -13.330  -4.011  1.00  0.260          H  
ATOM  12134 1HB  LYS A 775      18.042 -13.086  -5.027  1.00  0.350          H  
ATOM  12135 2HB  LYS A 775      16.762 -13.877  -5.921  1.00  0.350          H  
ATOM  12136 1HG  LYS A 775      15.425 -11.791  -5.868  1.00  0.350          H  
ATOM  12137 2HG  LYS A 775      16.701 -11.002  -4.943  1.00  0.350          H  
ATOM  12138 1HD  LYS A 775      18.245 -11.227  -6.763  1.00  0.350          H  
ATOM  12139 2HD  LYS A 775      17.052 -12.090  -7.746  1.00  0.350          H  
ATOM  12140 1HE  LYS A 775      16.921  -9.844  -8.503  1.00  0.350          H  
ATOM  12141 2HE  LYS A 775      15.561 -10.005  -7.382  1.00  0.350          H  
ATOM  12142 1HZ  LYS A 775      16.765  -7.958  -7.007  1.00  0.350          H  
ATOM  12143 2HZ  LYS A 775      16.909  -8.910  -5.664  1.00  0.350          H  
ATOM  12144 3HZ  LYS A 775      18.208  -8.740  -6.728  1.00  0.350          H  
ATOM  12145  N   PRO A 776      15.689 -15.852  -3.639  1.00  0.140          N  
ATOM  12146  CA  PRO A 776      15.769 -17.249  -3.226  1.00  0.120          C  
ATOM  12147  C   PRO A 776      16.951 -17.984  -3.792  1.00  0.110          C  
ATOM  12148  O   PRO A 776      17.290 -17.807  -4.963  1.00  0.240          O  
ATOM  12149  CB  PRO A 776      14.471 -17.840  -3.769  1.00  0.180          C  
ATOM  12150  CG  PRO A 776      14.073 -16.950  -4.914  1.00  0.180          C  
ATOM  12151  CD  PRO A 776      14.529 -15.568  -4.518  1.00  0.180          C  
ATOM  12152  HA  PRO A 776      15.726 -17.373  -2.152  1.00  0.140          H  
ATOM  12153 1HB  PRO A 776      14.652 -18.872  -4.072  1.00  0.220          H  
ATOM  12154 2HB  PRO A 776      13.721 -17.889  -2.959  1.00  0.220          H  
ATOM  12155 1HG  PRO A 776      14.550 -17.305  -5.844  1.00  0.220          H  
ATOM  12156 2HG  PRO A 776      12.987 -17.022  -5.066  1.00  0.220          H  
ATOM  12157 1HD  PRO A 776      14.820 -15.038  -5.431  1.00  0.220          H  
ATOM  12158 2HD  PRO A 776      13.731 -15.050  -3.960  1.00  0.220          H  
ATOM  12159  N   PHE A 777      17.461 -18.923  -3.003  1.00  0.090          N  
ATOM  12160  CA  PHE A 777      18.541 -19.803  -3.434  1.00  0.100          C  
ATOM  12161  C   PHE A 777      18.028 -20.772  -4.506  1.00  0.100          C  
ATOM  12162  O   PHE A 777      18.811 -21.285  -5.317  1.00  0.200          O  
ATOM  12163  CB  PHE A 777      19.146 -20.529  -2.228  1.00  0.140          C  
ATOM  12164  CG  PHE A 777      20.072 -19.673  -1.371  1.00  0.140          C  
ATOM  12165  CD1 PHE A 777      19.596 -19.053  -0.240  1.00  0.140          C  
ATOM  12166  CD2 PHE A 777      21.417 -19.508  -1.677  1.00  0.140          C  
ATOM  12167  CE1 PHE A 777      20.396 -18.280   0.553  1.00  0.140          C  
ATOM  12168  CE2 PHE A 777      22.222 -18.728  -0.858  1.00  0.140          C  
ATOM  12169  CZ  PHE A 777      21.707 -18.119   0.246  1.00  0.140          C  
ATOM  12170  H   PHE A 777      17.107 -18.990  -2.037  1.00  0.110          H  
ATOM  12171  HA  PHE A 777      19.323 -19.194  -3.886  1.00  0.120          H  
ATOM  12172 1HB  PHE A 777      18.336 -20.858  -1.580  1.00  0.160          H  
ATOM  12173 2HB  PHE A 777      19.676 -21.404  -2.549  1.00  0.160          H  
ATOM  12174  HD1 PHE A 777      18.577 -19.181   0.032  1.00  0.160          H  
ATOM  12175  HD2 PHE A 777      21.836 -19.993  -2.568  1.00  0.160          H  
ATOM  12176  HE1 PHE A 777      19.977 -17.803   1.448  1.00  0.160          H  
ATOM  12177  HE2 PHE A 777      23.256 -18.593  -1.082  1.00  0.160          H  
ATOM  12178  HZ  PHE A 777      22.343 -17.513   0.888  1.00  0.160          H  
ATOM  12179  N   SER A 778      16.700 -20.987  -4.527  1.00  0.160          N  
ATOM  12180  CA  SER A 778      16.012 -21.806  -5.523  1.00  0.170          C  
ATOM  12181  C   SER A 778      16.047 -21.227  -6.928  1.00  0.330          C  
ATOM  12182  O   SER A 778      15.727 -21.935  -7.879  1.00  0.830          O  
ATOM  12183  CB  SER A 778      14.518 -21.893  -5.244  1.00  0.230          C  
ATOM  12184  OG  SER A 778      13.876 -20.682  -5.576  1.00  0.230          O  
ATOM  12185  H   SER A 778      16.138 -20.635  -3.748  1.00  0.190          H  
ATOM  12186  HA  SER A 778      16.466 -22.794  -5.526  1.00  0.200          H  
ATOM  12187 1HB  SER A 778      14.085 -22.711  -5.818  1.00  0.280          H  
ATOM  12188 2HB  SER A 778      14.337 -22.093  -4.215  1.00  0.280          H  
ATOM  12189  HG  SER A 778      12.970 -20.771  -5.239  1.00  0.280          H  
ATOM  12190  N   ASN A 779      16.284 -19.917  -7.065  1.00  0.440          N  
ATOM  12191  CA  ASN A 779      16.298 -19.236  -8.360  1.00  0.280          C  
ATOM  12192  C   ASN A 779      15.012 -19.441  -9.200  1.00  0.590          C  
ATOM  12193  O   ASN A 779      15.028 -19.220 -10.407  1.00  1.300          O  
ATOM  12194  CB  ASN A 779      17.516 -19.666  -9.167  1.00  0.460          C  
ATOM  12195  CG  ASN A 779      18.835 -19.258  -8.546  1.00  0.460          C  
ATOM  12196  OD1 ASN A 779      18.957 -18.152  -7.997  1.00  0.460          O  
ATOM  12197  ND2 ASN A 779      19.827 -20.108  -8.645  1.00  0.460          N  
ATOM  12198  H   ASN A 779      16.554 -19.366  -6.242  1.00  0.530          H  
ATOM  12199  HA  ASN A 779      16.381 -18.166  -8.163  1.00  0.340          H  
ATOM  12200 1HB  ASN A 779      17.511 -20.746  -9.329  1.00  0.550          H  
ATOM  12201 2HB  ASN A 779      17.457 -19.197 -10.128  1.00  0.550          H  
ATOM  12202 1HD2 ASN A 779      20.730 -19.876  -8.265  1.00  0.550          H  
ATOM  12203 2HD2 ASN A 779      19.694 -21.005  -9.106  1.00  0.550          H  
ATOM  12204  N   SER A 780      13.898 -19.808  -8.562  1.00  0.450          N  
ATOM  12205  CA  SER A 780      12.630 -20.125  -9.229  1.00  0.560          C  
ATOM  12206  C   SER A 780      11.793 -19.035  -9.933  1.00  0.600          C  
ATOM  12207  O   SER A 780      11.371 -19.231 -11.081  1.00  1.410          O  
ATOM  12208  CB  SER A 780      11.744 -20.877  -8.243  1.00  0.740          C  
ATOM  12209  OG  SER A 780      10.505 -21.187  -8.807  1.00  0.740          O  
ATOM  12210  H   SER A 780      13.961 -19.966  -7.558  1.00  0.540          H  
ATOM  12211  HA  SER A 780      12.887 -20.848 -10.005  1.00  0.670          H  
ATOM  12212 1HB  SER A 780      12.247 -21.801  -7.957  1.00  0.890          H  
ATOM  12213 2HB  SER A 780      11.599 -20.309  -7.336  1.00  0.890          H  
ATOM  12214  HG  SER A 780      10.045 -21.729  -8.147  1.00  0.890          H  
ATOM  12215  N   PRO A 781      11.526 -17.870  -9.322  1.00  1.260          N  
ATOM  12216  CA  PRO A 781      10.611 -16.855  -9.817  1.00  1.740          C  
ATOM  12217  C   PRO A 781      11.209 -16.008 -10.914  1.00  1.400          C  
ATOM  12218  O   PRO A 781      11.432 -14.814 -10.723  1.00  1.930          O  
ATOM  12219  CB  PRO A 781      10.347 -16.017  -8.564  1.00  2.610          C  
ATOM  12220  CG  PRO A 781      11.646 -16.078  -7.806  1.00  2.610          C  
ATOM  12221  CD  PRO A 781      12.194 -17.479  -8.056  1.00  2.610          C  
ATOM  12222  HA  PRO A 781       9.689 -17.342 -10.167  1.00  2.090          H  
ATOM  12223 1HB  PRO A 781      10.053 -14.993  -8.844  1.00  3.130          H  
ATOM  12224 2HB  PRO A 781       9.504 -16.444  -7.998  1.00  3.130          H  
ATOM  12225 1HG  PRO A 781      12.324 -15.287  -8.171  1.00  3.130          H  
ATOM  12226 2HG  PRO A 781      11.468 -15.873  -6.742  1.00  3.130          H  
ATOM  12227 1HD  PRO A 781      13.270 -17.374  -8.190  1.00  3.130          H  
ATOM  12228 2HD  PRO A 781      11.925 -18.130  -7.224  1.00  3.130          H  
ATOM  12229  N   SER A 782      11.504 -16.621 -12.044  1.00  1.430          N  
ATOM  12230  CA  SER A 782      12.103 -15.854 -13.116  1.00  1.840          C  
ATOM  12231  C   SER A 782      11.132 -14.807 -13.660  1.00  2.170          C  
ATOM  12232  O   SER A 782       9.969 -15.132 -13.909  1.00  2.240          O  
ATOM  12233  CB  SER A 782      12.507 -16.721 -14.277  1.00  2.410          C  
ATOM  12234  OG  SER A 782      12.950 -15.894 -15.321  1.00  2.410          O  
ATOM  12235  H   SER A 782      11.320 -17.625 -12.117  1.00  1.720          H  
ATOM  12236  HA  SER A 782      13.000 -15.401 -12.714  1.00  2.210          H  
ATOM  12237 1HB  SER A 782      13.299 -17.407 -13.977  1.00  2.890          H  
ATOM  12238 2HB  SER A 782      11.655 -17.314 -14.608  1.00  2.890          H  
ATOM  12239  HG  SER A 782      13.062 -16.462 -16.104  1.00  2.890          H  
ATOM  12240  N   PRO A 783      11.554 -13.533 -13.826  1.00  2.980          N  
ATOM  12241  CA  PRO A 783      10.796 -12.455 -14.437  1.00  3.740          C  
ATOM  12242  C   PRO A 783      11.019 -12.385 -15.951  1.00  3.910          C  
ATOM  12243  O   PRO A 783      10.527 -11.466 -16.608  1.00  4.480          O  
ATOM  12244  CB  PRO A 783      11.383 -11.224 -13.743  1.00  5.610          C  
ATOM  12245  CG  PRO A 783      12.849 -11.580 -13.560  1.00  5.610          C  
ATOM  12246  CD  PRO A 783      12.855 -13.083 -13.255  1.00  5.610          C  
ATOM  12247  HA  PRO A 783       9.729 -12.582 -14.203  1.00  4.490          H  
ATOM  12248 1HB  PRO A 783      11.233 -10.332 -14.370  1.00  6.730          H  
ATOM  12249 2HB  PRO A 783      10.861 -11.043 -12.792  1.00  6.730          H  
ATOM  12250 1HG  PRO A 783      13.418 -11.329 -14.471  1.00  6.730          H  
ATOM  12251 2HG  PRO A 783      13.281 -10.983 -12.743  1.00  6.730          H  
ATOM  12252 1HD  PRO A 783      13.704 -13.560 -13.772  1.00  6.730          H  
ATOM  12253 2HD  PRO A 783      12.877 -13.235 -12.159  1.00  6.730          H  
ATOM  12254  N   SER A 784      11.862 -13.299 -16.459  1.00  3.880          N  
ATOM  12255  CA  SER A 784      12.362 -13.323 -17.830  1.00  4.420          C  
ATOM  12256  C   SER A 784      11.400 -13.937 -18.835  1.00  4.210          C  
ATOM  12257  O   SER A 784      10.361 -14.499 -18.479  1.00  4.540          O  
ATOM  12258  CB  SER A 784      13.698 -14.047 -17.887  1.00  5.970          C  
ATOM  12259  OG  SER A 784      13.562 -15.419 -17.614  1.00  5.970          O  
ATOM  12260  H   SER A 784      12.196 -14.059 -15.873  1.00  4.660          H  
ATOM  12261  HA  SER A 784      12.534 -12.290 -18.133  1.00  5.300          H  
ATOM  12262 1HB  SER A 784      14.142 -13.915 -18.870  1.00  7.170          H  
ATOM  12263 2HB  SER A 784      14.376 -13.600 -17.161  1.00  7.170          H  
ATOM  12264  HG  SER A 784      14.442 -15.793 -17.731  1.00  7.170          H  
ATOM  12265  N   THR A 785      11.741 -13.789 -20.113  1.00  4.040          N  
ATOM  12266  CA  THR A 785      10.952 -14.349 -21.201  1.00  4.220          C  
ATOM  12267  C   THR A 785      10.872 -15.869 -21.199  1.00  4.140          C  
ATOM  12268  O   THR A 785      11.841 -16.568 -20.898  1.00  4.270          O  
ATOM  12269  CB  THR A 785      11.460 -13.890 -22.574  1.00  5.840          C  
ATOM  12270  OG1 THR A 785      10.569 -14.393 -23.575  1.00  5.840          O  
ATOM  12271  CG2 THR A 785      12.873 -14.420 -22.855  1.00  5.840          C  
ATOM  12272  H   THR A 785      12.587 -13.287 -20.328  1.00  4.850          H  
ATOM  12273  HA  THR A 785       9.934 -13.974 -21.091  1.00  5.060          H  
ATOM  12274  HB  THR A 785      11.462 -12.802 -22.608  1.00  7.000          H  
ATOM  12275  HG1 THR A 785      10.689 -13.879 -24.387  1.00  7.000          H  
ATOM  12276 1HG2 THR A 785      13.194 -14.076 -23.836  1.00  7.000          H  
ATOM  12277 2HG2 THR A 785      13.562 -14.049 -22.101  1.00  7.000          H  
ATOM  12278 3HG2 THR A 785      12.886 -15.506 -22.845  1.00  7.000          H  
ATOM  12279  N   SER A 786       9.711 -16.374 -21.607  1.00  4.290          N  
ATOM  12280  CA  SER A 786       9.432 -17.800 -21.767  1.00  4.460          C  
ATOM  12281  C   SER A 786       9.903 -18.330 -23.126  1.00  3.960          C  
ATOM  12282  O   SER A 786       9.812 -19.526 -23.410  1.00  4.080          O  
ATOM  12283  CB  SER A 786       7.947 -18.047 -21.609  1.00  6.180          C  
ATOM  12284  OG  SER A 786       7.225 -17.427 -22.640  1.00  6.180          O  
ATOM  12285  H   SER A 786       8.964 -15.728 -21.829  1.00  5.150          H  
ATOM  12286  HA  SER A 786       9.967 -18.341 -20.985  1.00  5.350          H  
ATOM  12287 1HB  SER A 786       7.755 -19.120 -21.620  1.00  7.410          H  
ATOM  12288 2HB  SER A 786       7.616 -17.664 -20.645  1.00  7.410          H  
ATOM  12289  HG  SER A 786       6.301 -17.652 -22.488  1.00  7.410          H  
ATOM  12290  N   ALA A 787      10.400 -17.418 -23.961  1.00  3.830          N  
ATOM  12291  CA  ALA A 787      10.844 -17.674 -25.328  1.00  3.750          C  
ATOM  12292  C   ALA A 787      11.981 -18.689 -25.499  1.00  2.880          C  
ATOM  12293  O   ALA A 787      12.117 -19.249 -26.589  1.00  3.030          O  
ATOM  12294  CB  ALA A 787      11.288 -16.370 -25.962  1.00  5.280          C  
ATOM  12295  H   ALA A 787      10.443 -16.457 -23.625  1.00  4.600          H  
ATOM  12296  HA  ALA A 787       9.983 -18.056 -25.876  1.00  4.500          H  
ATOM  12297 1HB  ALA A 787      11.560 -16.547 -27.001  1.00  6.340          H  
ATOM  12298 2HB  ALA A 787      10.473 -15.652 -25.916  1.00  6.340          H  
ATOM  12299 3HB  ALA A 787      12.148 -15.984 -25.422  1.00  6.340          H  
ATOM  12300  N   SER A 788      12.836 -18.909 -24.499  1.00  2.600          N  
ATOM  12301  CA  SER A 788      13.949 -19.813 -24.735  1.00  2.290          C  
ATOM  12302  C   SER A 788      14.373 -20.679 -23.553  1.00  1.910          C  
ATOM  12303  O   SER A 788      13.888 -20.563 -22.425  1.00  2.480          O  
ATOM  12304  CB  SER A 788      15.140 -19.010 -25.231  1.00  3.330          C  
ATOM  12305  OG  SER A 788      15.618 -18.139 -24.243  1.00  3.330          O  
ATOM  12306  H   SER A 788      12.755 -18.461 -23.596  1.00  3.120          H  
ATOM  12307  HA  SER A 788      13.655 -20.497 -25.532  1.00  2.750          H  
ATOM  12308 1HB  SER A 788      15.937 -19.683 -25.539  1.00  4.000          H  
ATOM  12309 2HB  SER A 788      14.844 -18.437 -26.108  1.00  4.000          H  
ATOM  12310  HG  SER A 788      16.370 -17.686 -24.630  1.00  4.000          H  
ATOM  12311  N   SER A 789      15.264 -21.600 -23.876  1.00  1.810          N  
ATOM  12312  CA  SER A 789      15.869 -22.566 -22.985  1.00  1.850          C  
ATOM  12313  C   SER A 789      16.932 -21.908 -22.120  1.00  1.450          C  
ATOM  12314  O   SER A 789      17.216 -20.717 -22.280  1.00  2.310          O  
ATOM  12315  CB  SER A 789      16.457 -23.687 -23.819  1.00  2.570          C  
ATOM  12316  OG  SER A 789      17.548 -23.233 -24.574  1.00  2.570          O  
ATOM  12317  H   SER A 789      15.586 -21.622 -24.832  1.00  2.170          H  
ATOM  12318  HA  SER A 789      15.099 -22.975 -22.329  1.00  2.220          H  
ATOM  12319 1HB  SER A 789      16.766 -24.497 -23.184  1.00  3.090          H  
ATOM  12320 2HB  SER A 789      15.693 -24.078 -24.485  1.00  3.090          H  
ATOM  12321  HG  SER A 789      17.893 -24.008 -25.031  1.00  3.090          H  
ATOM  12322  N   SER A 790      17.486 -22.677 -21.188  1.00  0.520          N  
ATOM  12323  CA  SER A 790      18.533 -22.239 -20.270  1.00  0.350          C  
ATOM  12324  C   SER A 790      18.131 -21.230 -19.192  1.00  0.400          C  
ATOM  12325  O   SER A 790      18.671 -20.125 -19.118  1.00  0.850          O  
ATOM  12326  CB  SER A 790      19.699 -21.654 -21.059  1.00  0.560          C  
ATOM  12327  OG  SER A 790      20.894 -21.643 -20.304  1.00  0.560          O  
ATOM  12328  H   SER A 790      17.221 -23.668 -21.138  1.00  0.620          H  
ATOM  12329  HA  SER A 790      18.883 -23.137 -19.765  1.00  0.420          H  
ATOM  12330 1HB  SER A 790      19.844 -22.233 -21.972  1.00  0.670          H  
ATOM  12331 2HB  SER A 790      19.467 -20.635 -21.355  1.00  0.670          H  
ATOM  12332  HG  SER A 790      21.501 -21.082 -20.807  1.00  0.670          H  
ATOM  12333  N   THR A 791      17.179 -21.597 -18.346  1.00  0.330          N  
ATOM  12334  CA  THR A 791      16.837 -20.725 -17.241  1.00  0.330          C  
ATOM  12335  C   THR A 791      17.660 -21.212 -16.033  1.00  0.170          C  
ATOM  12336  O   THR A 791      18.028 -22.385 -16.004  1.00  0.140          O  
ATOM  12337  CB  THR A 791      15.329 -20.819 -16.957  1.00  0.460          C  
ATOM  12338  OG1 THR A 791      15.006 -22.161 -16.555  1.00  0.460          O  
ATOM  12339  CG2 THR A 791      14.563 -20.480 -18.238  1.00  0.460          C  
ATOM  12340  H   THR A 791      16.725 -22.497 -18.439  1.00  0.400          H  
ATOM  12341  HA  THR A 791      17.098 -19.710 -17.511  1.00  0.400          H  
ATOM  12342  HB  THR A 791      15.038 -20.130 -16.176  1.00  0.550          H  
ATOM  12343  HG1 THR A 791      15.382 -22.340 -15.675  1.00  0.550          H  
ATOM  12344 1HG2 THR A 791      13.493 -20.552 -18.054  1.00  0.550          H  
ATOM  12345 2HG2 THR A 791      14.810 -19.464 -18.549  1.00  0.550          H  
ATOM  12346 3HG2 THR A 791      14.836 -21.171 -19.034  1.00  0.550          H  
ATOM  12347  N   PRO A 792      17.882 -20.403 -14.984  1.00  0.200          N  
ATOM  12348  CA  PRO A 792      18.602 -20.767 -13.770  1.00  0.170          C  
ATOM  12349  C   PRO A 792      18.091 -21.988 -13.026  1.00  0.100          C  
ATOM  12350  O   PRO A 792      16.882 -22.194 -12.908  1.00  0.150          O  
ATOM  12351  CB  PRO A 792      18.443 -19.515 -12.918  1.00  0.260          C  
ATOM  12352  CG  PRO A 792      18.266 -18.397 -13.902  1.00  0.260          C  
ATOM  12353  CD  PRO A 792      17.462 -18.985 -15.020  1.00  0.260          C  
ATOM  12354  HA  PRO A 792      19.653 -20.911 -14.023  1.00  0.200          H  
ATOM  12355 1HB  PRO A 792      17.557 -19.633 -12.280  1.00  0.310          H  
ATOM  12356 2HB  PRO A 792      19.310 -19.388 -12.254  1.00  0.310          H  
ATOM  12357 1HG  PRO A 792      17.767 -17.541 -13.415  1.00  0.310          H  
ATOM  12358 2HG  PRO A 792      19.257 -18.038 -14.230  1.00  0.310          H  
ATOM  12359 1HD  PRO A 792      16.392 -18.876 -14.806  1.00  0.310          H  
ATOM  12360 2HD  PRO A 792      17.773 -18.480 -15.937  1.00  0.310          H  
ATOM  12361  N   LEU A 793      19.037 -22.763 -12.502  1.00  0.100          N  
ATOM  12362  CA  LEU A 793      18.811 -23.948 -11.681  1.00  0.090          C  
ATOM  12363  C   LEU A 793      18.988 -23.559 -10.219  1.00  0.090          C  
ATOM  12364  O   LEU A 793      19.695 -22.588  -9.959  1.00  0.140          O  
ATOM  12365  CB  LEU A 793      19.795 -25.072 -12.093  1.00  0.130          C  
ATOM  12366  CG  LEU A 793      19.645 -25.640 -13.540  1.00  0.130          C  
ATOM  12367  CD1 LEU A 793      20.784 -26.625 -13.847  1.00  0.130          C  
ATOM  12368  CD2 LEU A 793      18.311 -26.386 -13.657  1.00  0.130          C  
ATOM  12369  H   LEU A 793      19.996 -22.498 -12.686  1.00  0.120          H  
ATOM  12370  HA  LEU A 793      17.789 -24.265 -11.841  1.00  0.110          H  
ATOM  12371 1HB  LEU A 793      20.786 -24.651 -12.031  1.00  0.160          H  
ATOM  12372 2HB  LEU A 793      19.754 -25.897 -11.391  1.00  0.160          H  
ATOM  12373  HG  LEU A 793      19.671 -24.828 -14.261  1.00  0.160          H  
ATOM  12374 1HD1 LEU A 793      20.653 -27.020 -14.851  1.00  0.160          H  
ATOM  12375 2HD1 LEU A 793      21.730 -26.131 -13.801  1.00  0.160          H  
ATOM  12376 3HD1 LEU A 793      20.777 -27.438 -13.143  1.00  0.160          H  
ATOM  12377 1HD2 LEU A 793      18.214 -26.784 -14.669  1.00  0.160          H  
ATOM  12378 2HD2 LEU A 793      18.282 -27.206 -12.945  1.00  0.160          H  
ATOM  12379 3HD2 LEU A 793      17.479 -25.717 -13.467  1.00  0.160          H  
ATOM  12380  N   PRO A 794      18.341 -24.267  -9.271  1.00  0.070          N  
ATOM  12381  CA  PRO A 794      18.439 -24.100  -7.828  1.00  0.070          C  
ATOM  12382  C   PRO A 794      19.813 -24.478  -7.287  1.00  0.070          C  
ATOM  12383  O   PRO A 794      20.514 -25.303  -7.880  1.00  0.090          O  
ATOM  12384  CB  PRO A 794      17.350 -25.048  -7.309  1.00  0.110          C  
ATOM  12385  CG  PRO A 794      17.179 -26.070  -8.372  1.00  0.110          C  
ATOM  12386  CD  PRO A 794      17.393 -25.333  -9.667  1.00  0.110          C  
ATOM  12387  HA  PRO A 794      18.210 -23.055  -7.573  1.00  0.080          H  
ATOM  12388 1HB  PRO A 794      17.672 -25.494  -6.355  1.00  0.130          H  
ATOM  12389 2HB  PRO A 794      16.428 -24.498  -7.110  1.00  0.130          H  
ATOM  12390 1HG  PRO A 794      17.917 -26.867  -8.205  1.00  0.130          H  
ATOM  12391 2HG  PRO A 794      16.188 -26.544  -8.296  1.00  0.130          H  
ATOM  12392 1HD  PRO A 794      17.812 -26.032 -10.375  1.00  0.130          H  
ATOM  12393 2HD  PRO A 794      16.444 -24.894 -10.022  1.00  0.130          H  
ATOM  12394  N   THR A 795      20.166 -23.871  -6.154  1.00  0.070          N  
ATOM  12395  CA  THR A 795      21.423 -24.079  -5.435  1.00  0.080          C  
ATOM  12396  C   THR A 795      21.553 -25.405  -4.682  1.00  0.070          C  
ATOM  12397  O   THR A 795      22.574 -26.096  -4.796  1.00  0.080          O  
ATOM  12398  CB  THR A 795      21.636 -22.918  -4.430  1.00  0.110          C  
ATOM  12399  OG1 THR A 795      21.653 -21.672  -5.138  1.00  0.110          O  
ATOM  12400  CG2 THR A 795      22.982 -23.066  -3.715  1.00  0.110          C  
ATOM  12401  H   THR A 795      19.526 -23.172  -5.769  1.00  0.080          H  
ATOM  12402  HA  THR A 795      22.227 -24.060  -6.150  1.00  0.100          H  
ATOM  12403  HB  THR A 795      20.833 -22.917  -3.706  1.00  0.130          H  
ATOM  12404  HG1 THR A 795      20.723 -21.414  -5.356  1.00  0.130          H  
ATOM  12405 1HG2 THR A 795      23.107 -22.241  -3.029  1.00  0.130          H  
ATOM  12406 2HG2 THR A 795      23.004 -23.992  -3.156  1.00  0.130          H  
ATOM  12407 3HG2 THR A 795      23.784 -23.060  -4.449  1.00  0.130          H  
ATOM  12408  N   PHE A 796      20.559 -25.768  -3.867  1.00  0.080          N  
ATOM  12409  CA  PHE A 796      20.717 -26.946  -3.012  1.00  0.100          C  
ATOM  12410  C   PHE A 796      19.914 -28.189  -3.453  1.00  0.140          C  
ATOM  12411  O   PHE A 796      20.369 -29.325  -3.245  1.00  0.320          O  
ATOM  12412  CB  PHE A 796      20.290 -26.571  -1.580  1.00  0.130          C  
ATOM  12413  CG  PHE A 796      21.086 -25.409  -0.977  1.00  0.130          C  
ATOM  12414  CD1 PHE A 796      20.501 -24.152  -0.895  1.00  0.130          C  
ATOM  12415  CD2 PHE A 796      22.383 -25.551  -0.504  1.00  0.130          C  
ATOM  12416  CE1 PHE A 796      21.172 -23.085  -0.352  1.00  0.130          C  
ATOM  12417  CE2 PHE A 796      23.054 -24.458   0.037  1.00  0.130          C  
ATOM  12418  CZ  PHE A 796      22.441 -23.234   0.111  1.00  0.130          C  
ATOM  12419  H   PHE A 796      19.708 -25.202  -3.798  1.00  0.100          H  
ATOM  12420  HA  PHE A 796      21.773 -27.216  -3.000  1.00  0.120          H  
ATOM  12421 1HB  PHE A 796      19.229 -26.290  -1.584  1.00  0.160          H  
ATOM  12422 2HB  PHE A 796      20.390 -27.436  -0.924  1.00  0.160          H  
ATOM  12423  HD1 PHE A 796      19.481 -24.018  -1.264  1.00  0.160          H  
ATOM  12424  HD2 PHE A 796      22.873 -26.528  -0.558  1.00  0.160          H  
ATOM  12425  HE1 PHE A 796      20.684 -22.121  -0.289  1.00  0.160          H  
ATOM  12426  HE2 PHE A 796      24.062 -24.567   0.403  1.00  0.160          H  
ATOM  12427  HZ  PHE A 796      22.962 -22.382   0.537  1.00  0.160          H  
ATOM  12428  N   SER A 797      18.730 -28.008  -4.034  1.00  0.110          N  
ATOM  12429  CA  SER A 797      17.882 -29.138  -4.403  1.00  0.090          C  
ATOM  12430  C   SER A 797      18.144 -29.692  -5.788  1.00  0.080          C  
ATOM  12431  O   SER A 797      18.493 -28.959  -6.709  1.00  0.100          O  
ATOM  12432  CB  SER A 797      16.436 -28.763  -4.324  1.00  0.130          C  
ATOM  12433  OG  SER A 797      15.638 -29.814  -4.783  1.00  0.130          O  
ATOM  12434  H   SER A 797      18.356 -27.065  -4.181  1.00  0.130          H  
ATOM  12435  HA  SER A 797      18.064 -29.936  -3.683  1.00  0.110          H  
ATOM  12436 1HB  SER A 797      16.177 -28.510  -3.295  1.00  0.160          H  
ATOM  12437 2HB  SER A 797      16.250 -27.889  -4.936  1.00  0.160          H  
ATOM  12438  HG  SER A 797      14.732 -29.594  -4.462  1.00  0.160          H  
ATOM  12439  N   ASN A 798      17.974 -31.006  -5.930  1.00  0.070          N  
ATOM  12440  CA  ASN A 798      18.106 -31.672  -7.218  1.00  0.060          C  
ATOM  12441  C   ASN A 798      16.757 -31.946  -7.861  1.00  0.060          C  
ATOM  12442  O   ASN A 798      16.665 -32.611  -8.897  1.00  0.060          O  
ATOM  12443  CB  ASN A 798      18.811 -32.991  -7.071  1.00  0.090          C  
ATOM  12444  CG  ASN A 798      20.201 -32.864  -6.668  1.00  0.090          C  
ATOM  12445  OD1 ASN A 798      20.913 -31.902  -6.994  1.00  0.090          O  
ATOM  12446  ND2 ASN A 798      20.640 -33.855  -5.971  1.00  0.090          N  
ATOM  12447  H   ASN A 798      17.703 -31.538  -5.118  1.00  0.080          H  
ATOM  12448  HA  ASN A 798      18.674 -31.022  -7.877  1.00  0.070          H  
ATOM  12449 1HB  ASN A 798      18.287 -33.595  -6.331  1.00  0.110          H  
ATOM  12450 2HB  ASN A 798      18.769 -33.536  -8.015  1.00  0.110          H  
ATOM  12451 1HD2 ASN A 798      21.606 -33.867  -5.677  1.00  0.110          H  
ATOM  12452 2HD2 ASN A 798      20.027 -34.622  -5.761  1.00  0.110          H  
ATOM  12453  N   ILE A 799      15.688 -31.436  -7.275  1.00  0.070          N  
ATOM  12454  CA  ILE A 799      14.397 -31.757  -7.838  1.00  0.070          C  
ATOM  12455  C   ILE A 799      14.277 -30.967  -9.116  1.00  0.070          C  
ATOM  12456  O   ILE A 799      14.475 -29.755  -9.131  1.00  0.100          O  
ATOM  12457  CB  ILE A 799      13.237 -31.445  -6.873  1.00  0.100          C  
ATOM  12458  CG1 ILE A 799      13.419 -32.213  -5.490  1.00  0.100          C  
ATOM  12459  CG2 ILE A 799      11.903 -31.813  -7.547  1.00  0.100          C  
ATOM  12460  CD1 ILE A 799      13.519 -33.704  -5.541  1.00  0.100          C  
ATOM  12461  H   ILE A 799      15.774 -30.839  -6.456  1.00  0.080          H  
ATOM  12462  HA  ILE A 799      14.363 -32.811  -8.099  1.00  0.080          H  
ATOM  12463  HB  ILE A 799      13.243 -30.384  -6.637  1.00  0.120          H  
ATOM  12464 1HG1 ILE A 799      14.310 -31.856  -5.017  1.00  0.120          H  
ATOM  12465 2HG1 ILE A 799      12.567 -31.958  -4.853  1.00  0.120          H  
ATOM  12466 1HG2 ILE A 799      11.086 -31.586  -6.884  1.00  0.120          H  
ATOM  12467 2HG2 ILE A 799      11.779 -31.246  -8.454  1.00  0.120          H  
ATOM  12468 3HG2 ILE A 799      11.887 -32.866  -7.789  1.00  0.120          H  
ATOM  12469 1HD1 ILE A 799      13.630 -34.085  -4.529  1.00  0.120          H  
ATOM  12470 2HD1 ILE A 799      12.652 -34.105  -5.967  1.00  0.120          H  
ATOM  12471 3HD1 ILE A 799      14.382 -34.001  -6.130  1.00  0.120          H  
ATOM  12472  N   ASN A 800      13.957 -31.677 -10.183  1.00  0.090          N  
ATOM  12473  CA  ASN A 800      13.886 -31.160 -11.538  1.00  0.110          C  
ATOM  12474  C   ASN A 800      15.237 -30.626 -12.034  1.00  0.070          C  
ATOM  12475  O   ASN A 800      15.281 -29.745 -12.898  1.00  0.080          O  
ATOM  12476  CB  ASN A 800      12.811 -30.096 -11.654  1.00  0.150          C  
ATOM  12477  CG  ASN A 800      11.446 -30.622 -11.312  1.00  0.150          C  
ATOM  12478  OD1 ASN A 800      11.078 -31.758 -11.636  1.00  0.150          O  
ATOM  12479  ND2 ASN A 800      10.669 -29.800 -10.656  1.00  0.150          N  
ATOM  12480  H   ASN A 800      13.758 -32.661 -10.032  1.00  0.110          H  
ATOM  12481  HA  ASN A 800      13.612 -31.965 -12.194  1.00  0.130          H  
ATOM  12482 1HB  ASN A 800      13.036 -29.245 -11.021  1.00  0.180          H  
ATOM  12483 2HB  ASN A 800      12.786 -29.730 -12.679  1.00  0.180          H  
ATOM  12484 1HD2 ASN A 800       9.745 -30.080 -10.398  1.00  0.180          H  
ATOM  12485 2HD2 ASN A 800      10.998 -28.887 -10.416  1.00  0.180          H  
ATOM  12486  N   VAL A 801      16.341 -31.206 -11.541  1.00  0.050          N  
ATOM  12487  CA  VAL A 801      17.673 -30.829 -11.980  1.00  0.050          C  
ATOM  12488  C   VAL A 801      18.368 -32.033 -12.595  1.00  0.050          C  
ATOM  12489  O   VAL A 801      18.403 -33.125 -12.013  1.00  0.050          O  
ATOM  12490  CB  VAL A 801      18.512 -30.301 -10.815  1.00  0.070          C  
ATOM  12491  CG1 VAL A 801      19.914 -29.905 -11.285  1.00  0.070          C  
ATOM  12492  CG2 VAL A 801      17.816 -29.141 -10.186  1.00  0.070          C  
ATOM  12493  H   VAL A 801      16.265 -31.910 -10.798  1.00  0.060          H  
ATOM  12494  HA  VAL A 801      17.587 -30.048 -12.736  1.00  0.060          H  
ATOM  12495  HB  VAL A 801      18.626 -31.086 -10.100  1.00  0.080          H  
ATOM  12496 1HG1 VAL A 801      20.492 -29.548 -10.433  1.00  0.080          H  
ATOM  12497 2HG1 VAL A 801      20.419 -30.745 -11.728  1.00  0.080          H  
ATOM  12498 3HG1 VAL A 801      19.827 -29.120 -12.015  1.00  0.080          H  
ATOM  12499 1HG2 VAL A 801      18.409 -28.790  -9.350  1.00  0.080          H  
ATOM  12500 2HG2 VAL A 801      17.698 -28.353 -10.912  1.00  0.080          H  
ATOM  12501 3HG2 VAL A 801      16.841 -29.441  -9.826  1.00  0.080          H  
ATOM  12502  N   GLY A 802      18.953 -31.819 -13.761  1.00  0.060          N  
ATOM  12503  CA  GLY A 802      19.617 -32.895 -14.466  1.00  0.080          C  
ATOM  12504  C   GLY A 802      18.564 -33.818 -15.038  1.00  0.080          C  
ATOM  12505  O   GLY A 802      17.650 -33.352 -15.722  1.00  0.090          O  
ATOM  12506  H   GLY A 802      18.901 -30.900 -14.181  1.00  0.070          H  
ATOM  12507 1HA  GLY A 802      20.225 -32.483 -15.263  1.00  0.100          H  
ATOM  12508 2HA  GLY A 802      20.272 -33.442 -13.788  1.00  0.100          H  
ATOM  12509  N   VAL A 803      18.687 -35.115 -14.807  1.00  0.080          N  
ATOM  12510  CA  VAL A 803      17.725 -36.047 -15.377  1.00  0.090          C  
ATOM  12511  C   VAL A 803      17.161 -37.002 -14.341  1.00  0.100          C  
ATOM  12512  O   VAL A 803      17.684 -37.114 -13.233  1.00  0.130          O  
ATOM  12513  CB  VAL A 803      18.374 -36.831 -16.533  1.00  0.120          C  
ATOM  12514  CG1 VAL A 803      18.825 -35.862 -17.612  1.00  0.120          C  
ATOM  12515  CG2 VAL A 803      19.563 -37.646 -16.029  1.00  0.120          C  
ATOM  12516  H   VAL A 803      19.447 -35.449 -14.213  1.00  0.100          H  
ATOM  12517  HA  VAL A 803      16.893 -35.475 -15.787  1.00  0.110          H  
ATOM  12518  HB  VAL A 803      17.638 -37.490 -16.961  1.00  0.150          H  
ATOM  12519 1HG1 VAL A 803      19.271 -36.399 -18.433  1.00  0.150          H  
ATOM  12520 2HG1 VAL A 803      17.968 -35.293 -17.970  1.00  0.150          H  
ATOM  12521 3HG1 VAL A 803      19.554 -35.184 -17.210  1.00  0.150          H  
ATOM  12522 1HG2 VAL A 803      20.006 -38.196 -16.858  1.00  0.150          H  
ATOM  12523 2HG2 VAL A 803      20.310 -36.978 -15.600  1.00  0.150          H  
ATOM  12524 3HG2 VAL A 803      19.227 -38.354 -15.271  1.00  0.150          H  
ATOM  12525  N   LYS A 804      16.076 -37.681 -14.694  1.00  0.110          N  
ATOM  12526  CA  LYS A 804      15.530 -38.707 -13.817  1.00  0.130          C  
ATOM  12527  C   LYS A 804      16.206 -40.023 -14.138  1.00  0.140          C  
ATOM  12528  O   LYS A 804      16.323 -40.367 -15.316  1.00  0.280          O  
ATOM  12529  CB  LYS A 804      14.029 -38.886 -14.044  1.00  0.170          C  
ATOM  12530  CG  LYS A 804      13.208 -37.698 -13.693  1.00  0.170          C  
ATOM  12531  CD  LYS A 804      11.726 -37.839 -14.101  1.00  0.170          C  
ATOM  12532  CE  LYS A 804      10.966 -38.815 -13.216  1.00  0.170          C  
ATOM  12533  NZ  LYS A 804       9.505 -38.857 -13.542  1.00  0.170          N  
ATOM  12534  H   LYS A 804      15.657 -37.520 -15.599  1.00  0.130          H  
ATOM  12535  HA  LYS A 804      15.733 -38.453 -12.774  1.00  0.160          H  
ATOM  12536 1HB  LYS A 804      13.847 -39.131 -15.089  1.00  0.210          H  
ATOM  12537 2HB  LYS A 804      13.688 -39.730 -13.445  1.00  0.210          H  
ATOM  12538 1HG  LYS A 804      13.286 -37.516 -12.622  1.00  0.210          H  
ATOM  12539 2HG  LYS A 804      13.626 -36.863 -14.221  1.00  0.210          H  
ATOM  12540 1HD  LYS A 804      11.245 -36.863 -14.041  1.00  0.210          H  
ATOM  12541 2HD  LYS A 804      11.668 -38.186 -15.132  1.00  0.210          H  
ATOM  12542 1HE  LYS A 804      11.373 -39.803 -13.356  1.00  0.210          H  
ATOM  12543 2HE  LYS A 804      11.087 -38.519 -12.173  1.00  0.210          H  
ATOM  12544 1HZ  LYS A 804       9.021 -39.527 -12.930  1.00  0.210          H  
ATOM  12545 2HZ  LYS A 804       9.101 -37.942 -13.412  1.00  0.210          H  
ATOM  12546 3HZ  LYS A 804       9.388 -39.145 -14.499  1.00  0.210          H  
ATOM  12547  N   SER A 805      16.551 -40.801 -13.119  1.00  0.120          N  
ATOM  12548  CA  SER A 805      17.116 -42.119 -13.369  1.00  0.140          C  
ATOM  12549  C   SER A 805      16.525 -43.148 -12.417  1.00  0.150          C  
ATOM  12550  O   SER A 805      16.162 -42.847 -11.271  1.00  0.260          O  
ATOM  12551  CB  SER A 805      18.622 -42.087 -13.216  1.00  0.190          C  
ATOM  12552  OG  SER A 805      19.000 -41.792 -11.899  1.00  0.190          O  
ATOM  12553  H   SER A 805      16.484 -40.459 -12.156  1.00  0.140          H  
ATOM  12554  HA  SER A 805      16.876 -42.421 -14.390  1.00  0.170          H  
ATOM  12555 1HB  SER A 805      19.028 -43.055 -13.495  1.00  0.230          H  
ATOM  12556 2HB  SER A 805      19.044 -41.347 -13.897  1.00  0.230          H  
ATOM  12557  HG  SER A 805      19.957 -41.795 -11.914  1.00  0.230          H  
ATOM  12558  N   MET A 806      16.436 -44.388 -12.894  1.00  0.110          N  
ATOM  12559  CA  MET A 806      15.899 -45.474 -12.091  1.00  0.110          C  
ATOM  12560  C   MET A 806      16.921 -46.134 -11.178  1.00  0.110          C  
ATOM  12561  O   MET A 806      17.946 -46.644 -11.631  1.00  0.130          O  
ATOM  12562  CB  MET A 806      15.279 -46.517 -13.004  1.00  0.150          C  
ATOM  12563  CG  MET A 806      14.054 -46.018 -13.761  1.00  0.150          C  
ATOM  12564  SD  MET A 806      13.371 -47.254 -14.889  1.00  0.150          S  
ATOM  12565  CE  MET A 806      12.568 -48.393 -13.773  1.00  0.150          C  
ATOM  12566  H   MET A 806      16.718 -44.560 -13.855  1.00  0.130          H  
ATOM  12567  HA  MET A 806      15.114 -45.062 -11.465  1.00  0.130          H  
ATOM  12568 1HB  MET A 806      16.013 -46.851 -13.725  1.00  0.180          H  
ATOM  12569 2HB  MET A 806      14.997 -47.378 -12.408  1.00  0.180          H  
ATOM  12570 1HG  MET A 806      13.279 -45.731 -13.044  1.00  0.180          H  
ATOM  12571 2HG  MET A 806      14.313 -45.131 -14.334  1.00  0.180          H  
ATOM  12572 1HE  MET A 806      12.109 -49.198 -14.348  1.00  0.180          H  
ATOM  12573 2HE  MET A 806      13.293 -48.813 -13.087  1.00  0.180          H  
ATOM  12574 3HE  MET A 806      11.799 -47.867 -13.215  1.00  0.180          H  
ATOM  12575  N   ILE A 807      16.586 -46.198  -9.894  1.00  0.130          N  
ATOM  12576  CA  ILE A 807      17.440 -46.817  -8.866  1.00  0.160          C  
ATOM  12577  C   ILE A 807      17.601 -48.303  -9.070  1.00  0.140          C  
ATOM  12578  O   ILE A 807      18.619 -48.896  -8.712  1.00  0.160          O  
ATOM  12579  CB  ILE A 807      16.956 -46.555  -7.442  1.00  0.210          C  
ATOM  12580  CG1 ILE A 807      17.025 -45.051  -7.094  1.00  0.210          C  
ATOM  12581  CG2 ILE A 807      17.742 -47.394  -6.385  1.00  0.210          C  
ATOM  12582  CD1 ILE A 807      18.400 -44.387  -7.172  1.00  0.210          C  
ATOM  12583  H   ILE A 807      15.693 -45.758  -9.634  1.00  0.160          H  
ATOM  12584  HA  ILE A 807      18.436 -46.398  -8.967  1.00  0.190          H  
ATOM  12585  HB  ILE A 807      15.938 -46.825  -7.417  1.00  0.250          H  
ATOM  12586 1HG1 ILE A 807      16.352 -44.521  -7.764  1.00  0.250          H  
ATOM  12587 2HG1 ILE A 807      16.671 -44.932  -6.071  1.00  0.250          H  
ATOM  12588 1HG2 ILE A 807      17.342 -47.188  -5.400  1.00  0.250          H  
ATOM  12589 2HG2 ILE A 807      17.647 -48.448  -6.573  1.00  0.250          H  
ATOM  12590 3HG2 ILE A 807      18.797 -47.132  -6.409  1.00  0.250          H  
ATOM  12591 1HD1 ILE A 807      18.320 -43.361  -6.902  1.00  0.250          H  
ATOM  12592 2HD1 ILE A 807      19.100 -44.869  -6.499  1.00  0.250          H  
ATOM  12593 3HD1 ILE A 807      18.775 -44.436  -8.174  1.00  0.250          H  
ATOM  12594  N   THR A 808      16.566 -48.942  -9.583  1.00  0.150          N  
ATOM  12595  CA  THR A 808      16.564 -50.375  -9.805  1.00  0.160          C  
ATOM  12596  C   THR A 808      17.604 -50.816 -10.833  1.00  0.150          C  
ATOM  12597  O   THR A 808      17.805 -52.014 -11.019  1.00  0.170          O  
ATOM  12598  CB  THR A 808      15.166 -50.847 -10.250  1.00  0.220          C  
ATOM  12599  OG1 THR A 808      14.781 -50.158 -11.443  1.00  0.220          O  
ATOM  12600  CG2 THR A 808      14.146 -50.556  -9.164  1.00  0.220          C  
ATOM  12601  H   THR A 808      15.733 -48.430  -9.827  1.00  0.180          H  
ATOM  12602  HA  THR A 808      16.808 -50.870  -8.868  1.00  0.190          H  
ATOM  12603  HB  THR A 808      15.190 -51.918 -10.453  1.00  0.260          H  
ATOM  12604  HG1 THR A 808      14.044 -50.635 -11.845  1.00  0.260          H  
ATOM  12605 1HG2 THR A 808      13.168 -50.886  -9.502  1.00  0.260          H  
ATOM  12606 2HG2 THR A 808      14.414 -51.089  -8.270  1.00  0.260          H  
ATOM  12607 3HG2 THR A 808      14.118 -49.499  -8.956  1.00  0.260          H  
ATOM  12608  N   GLN A 809      18.249 -49.869 -11.527  1.00  0.120          N  
ATOM  12609  CA  GLN A 809      19.296 -50.199 -12.474  1.00  0.140          C  
ATOM  12610  C   GLN A 809      20.703 -49.906 -11.933  1.00  0.120          C  
ATOM  12611  O   GLN A 809      21.674 -49.907 -12.693  1.00  0.200          O  
ATOM  12612  CB  GLN A 809      19.049 -49.506 -13.798  1.00  0.190          C  
ATOM  12613  CG  GLN A 809      17.756 -49.957 -14.450  1.00  0.190          C  
ATOM  12614  CD  GLN A 809      17.771 -51.442 -14.728  1.00  0.190          C  
ATOM  12615  OE1 GLN A 809      18.703 -51.974 -15.350  1.00  0.190          O  
ATOM  12616  NE2 GLN A 809      16.744 -52.129 -14.261  1.00  0.190          N  
ATOM  12617  H   GLN A 809      18.050 -48.877 -11.371  1.00  0.140          H  
ATOM  12618  HA  GLN A 809      19.253 -51.268 -12.659  1.00  0.170          H  
ATOM  12619 1HB  GLN A 809      19.004 -48.431 -13.629  1.00  0.230          H  
ATOM  12620 2HB  GLN A 809      19.873 -49.706 -14.482  1.00  0.230          H  
ATOM  12621 1HG  GLN A 809      16.918 -49.731 -13.788  1.00  0.230          H  
ATOM  12622 2HG  GLN A 809      17.634 -49.451 -15.398  1.00  0.230          H  
ATOM  12623 1HE2 GLN A 809      16.695 -53.118 -14.399  1.00  0.230          H  
ATOM  12624 2HE2 GLN A 809      16.019 -51.662 -13.752  1.00  0.230          H  
ATOM  12625  N   HIS A 810      20.817 -49.614 -10.633  1.00  0.100          N  
ATOM  12626  CA  HIS A 810      22.107 -49.318 -10.010  1.00  0.120          C  
ATOM  12627  C   HIS A 810      22.677 -50.511  -9.237  1.00  0.120          C  
ATOM  12628  O   HIS A 810      21.935 -51.321  -8.661  1.00  0.130          O  
ATOM  12629  CB  HIS A 810      21.962 -48.154  -9.017  1.00  0.160          C  
ATOM  12630  CG  HIS A 810      21.609 -46.841  -9.619  1.00  0.160          C  
ATOM  12631  ND1 HIS A 810      21.386 -45.721  -8.857  1.00  0.160          N  
ATOM  12632  CD2 HIS A 810      21.462 -46.455 -10.901  1.00  0.160          C  
ATOM  12633  CE1 HIS A 810      21.118 -44.700  -9.651  1.00  0.160          C  
ATOM  12634  NE2 HIS A 810      21.173 -45.110 -10.894  1.00  0.160          N  
ATOM  12635  H   HIS A 810      19.980 -49.579 -10.045  1.00  0.120          H  
ATOM  12636  HA  HIS A 810      22.834 -49.040 -10.773  1.00  0.140          H  
ATOM  12637 1HB  HIS A 810      21.196 -48.404  -8.281  1.00  0.190          H  
ATOM  12638 2HB  HIS A 810      22.897 -48.025  -8.481  1.00  0.190          H  
ATOM  12639  HD2 HIS A 810      21.571 -47.086 -11.768  1.00  0.190          H  
ATOM  12640  HE1 HIS A 810      20.913 -43.697  -9.336  1.00  0.190          H  
ATOM  12641  HE2 HIS A 810      21.038 -44.518 -11.721  1.00  0.190          H  
ATOM  12642  N   LEU A 811      24.006 -50.556  -9.140  1.00  0.130          N  
ATOM  12643  CA  LEU A 811      24.752 -51.519  -8.346  1.00  0.130          C  
ATOM  12644  C   LEU A 811      24.380 -52.961  -8.672  1.00  0.160          C  
ATOM  12645  O   LEU A 811      24.638 -53.414  -9.784  1.00  0.200          O  
ATOM  12646  CB  LEU A 811      24.585 -51.157  -6.858  1.00  0.180          C  
ATOM  12647  CG  LEU A 811      25.080 -49.702  -6.465  1.00  0.180          C  
ATOM  12648  CD1 LEU A 811      24.760 -49.443  -5.006  1.00  0.180          C  
ATOM  12649  CD2 LEU A 811      26.605 -49.542  -6.718  1.00  0.180          C  
ATOM  12650  H   LEU A 811      24.584 -49.903  -9.663  1.00  0.160          H  
ATOM  12651  HA  LEU A 811      25.799 -51.416  -8.595  1.00  0.160          H  
ATOM  12652 1HB  LEU A 811      23.531 -51.214  -6.600  1.00  0.220          H  
ATOM  12653 2HB  LEU A 811      25.124 -51.865  -6.253  1.00  0.220          H  
ATOM  12654  HG  LEU A 811      24.542 -48.971  -7.054  1.00  0.220          H  
ATOM  12655 1HD1 LEU A 811      25.077 -48.436  -4.736  1.00  0.220          H  
ATOM  12656 2HD1 LEU A 811      23.683 -49.533  -4.839  1.00  0.220          H  
ATOM  12657 3HD1 LEU A 811      25.284 -50.166  -4.382  1.00  0.220          H  
ATOM  12658 1HD2 LEU A 811      26.900 -48.540  -6.436  1.00  0.220          H  
ATOM  12659 2HD2 LEU A 811      27.155 -50.264  -6.115  1.00  0.220          H  
ATOM  12660 3HD2 LEU A 811      26.849 -49.693  -7.766  1.00  0.220          H  
ATOM  12661  N   ASN A 812      23.769 -53.695  -7.731  1.00  0.190          N  
ATOM  12662  CA  ASN A 812      23.441 -55.100  -7.999  1.00  0.210          C  
ATOM  12663  C   ASN A 812      22.084 -55.293  -8.651  1.00  0.190          C  
ATOM  12664  O   ASN A 812      21.685 -56.425  -8.926  1.00  0.210          O  
ATOM  12665  CB  ASN A 812      23.463 -55.925  -6.727  1.00  0.290          C  
ATOM  12666  CG  ASN A 812      24.815 -56.165  -6.189  1.00  0.290          C  
ATOM  12667  OD1 ASN A 812      25.799 -56.248  -6.937  1.00  0.290          O  
ATOM  12668  ND2 ASN A 812      24.889 -56.289  -4.888  1.00  0.290          N  
ATOM  12669  H   ASN A 812      23.544 -53.286  -6.837  1.00  0.230          H  
ATOM  12670  HA  ASN A 812      24.185 -55.499  -8.690  1.00  0.250          H  
ATOM  12671 1HB  ASN A 812      22.868 -55.420  -5.965  1.00  0.340          H  
ATOM  12672 2HB  ASN A 812      22.992 -56.889  -6.916  1.00  0.340          H  
ATOM  12673 1HD2 ASN A 812      25.766 -56.457  -4.437  1.00  0.340          H  
ATOM  12674 2HD2 ASN A 812      24.061 -56.220  -4.332  1.00  0.340          H  
ATOM  12675  N   LYS A 813      21.368 -54.201  -8.878  1.00  0.180          N  
ATOM  12676  CA  LYS A 813      20.058 -54.228  -9.508  1.00  0.190          C  
ATOM  12677  C   LYS A 813      19.050 -55.166  -8.826  1.00  0.230          C  
ATOM  12678  O   LYS A 813      18.314 -55.875  -9.514  1.00  0.280          O  
ATOM  12679  CB  LYS A 813      20.214 -54.634 -10.974  1.00  0.260          C  
ATOM  12680  CG  LYS A 813      21.135 -53.724 -11.757  1.00  0.260          C  
ATOM  12681  CD  LYS A 813      21.162 -54.088 -13.228  1.00  0.260          C  
ATOM  12682  CE  LYS A 813      22.130 -53.209 -13.988  1.00  0.260          C  
ATOM  12683  NZ  LYS A 813      22.192 -53.566 -15.431  1.00  0.260          N  
ATOM  12684  H   LYS A 813      21.754 -53.284  -8.637  1.00  0.220          H  
ATOM  12685  HA  LYS A 813      19.650 -53.215  -9.471  1.00  0.230          H  
ATOM  12686 1HB  LYS A 813      20.583 -55.653 -11.048  1.00  0.310          H  
ATOM  12687 2HB  LYS A 813      19.237 -54.601 -11.457  1.00  0.310          H  
ATOM  12688 1HG  LYS A 813      20.808 -52.708 -11.631  1.00  0.310          H  
ATOM  12689 2HG  LYS A 813      22.147 -53.802 -11.355  1.00  0.310          H  
ATOM  12690 1HD  LYS A 813      21.450 -55.132 -13.342  1.00  0.310          H  
ATOM  12691 2HD  LYS A 813      20.163 -53.949 -13.647  1.00  0.310          H  
ATOM  12692 1HE  LYS A 813      21.812 -52.173 -13.898  1.00  0.310          H  
ATOM  12693 2HE  LYS A 813      23.126 -53.313 -13.552  1.00  0.310          H  
ATOM  12694 1HZ  LYS A 813      22.845 -52.952 -15.897  1.00  0.310          H  
ATOM  12695 2HZ  LYS A 813      22.496 -54.522 -15.534  1.00  0.310          H  
ATOM  12696 3HZ  LYS A 813      21.273 -53.459 -15.850  1.00  0.310          H  
ATOM  12697  N   GLU A 814      18.988 -55.160  -7.489  1.00  0.250          N  
ATOM  12698  CA  GLU A 814      18.042 -56.025  -6.784  1.00  0.320          C  
ATOM  12699  C   GLU A 814      17.562 -55.443  -5.456  1.00  0.340          C  
ATOM  12700  O   GLU A 814      18.306 -54.771  -4.742  1.00  0.380          O  
ATOM  12701  CB  GLU A 814      18.658 -57.417  -6.566  1.00  0.420          C  
ATOM  12702  CG  GLU A 814      17.744 -58.451  -5.848  1.00  0.420          C  
ATOM  12703  CD  GLU A 814      16.438 -58.760  -6.584  1.00  0.420          C  
ATOM  12704  OE1 GLU A 814      15.582 -57.884  -6.659  1.00  0.420          O  
ATOM  12705  OE2 GLU A 814      16.294 -59.862  -7.050  1.00  0.420          O  
ATOM  12706  H   GLU A 814      19.611 -54.555  -6.976  1.00  0.300          H  
ATOM  12707  HA  GLU A 814      17.166 -56.147  -7.422  1.00  0.380          H  
ATOM  12708 1HB  GLU A 814      18.943 -57.837  -7.532  1.00  0.500          H  
ATOM  12709 2HB  GLU A 814      19.570 -57.315  -5.979  1.00  0.500          H  
ATOM  12710 1HG  GLU A 814      18.307 -59.379  -5.774  1.00  0.500          H  
ATOM  12711 2HG  GLU A 814      17.537 -58.129  -4.836  1.00  0.500          H  
ATOM  12712  N   ASN A 815      16.297 -55.734  -5.142  1.00  0.390          N  
ATOM  12713  CA  ASN A 815      15.604 -55.338  -3.914  1.00  0.460          C  
ATOM  12714  C   ASN A 815      15.612 -53.841  -3.606  1.00  0.380          C  
ATOM  12715  O   ASN A 815      15.885 -53.457  -2.469  1.00  0.510          O  
ATOM  12716  CB  ASN A 815      16.157 -56.094  -2.714  1.00  0.620          C  
ATOM  12717  CG  ASN A 815      15.233 -56.027  -1.504  1.00  0.620          C  
ATOM  12718  OD1 ASN A 815      14.004 -55.964  -1.652  1.00  0.620          O  
ATOM  12719  ND2 ASN A 815      15.804 -56.048  -0.320  1.00  0.620          N  
ATOM  12720  H   ASN A 815      15.803 -56.339  -5.805  1.00  0.470          H  
ATOM  12721  HA  ASN A 815      14.558 -55.626  -4.029  1.00  0.550          H  
ATOM  12722 1HB  ASN A 815      16.307 -57.138  -2.983  1.00  0.740          H  
ATOM  12723 2HB  ASN A 815      17.131 -55.682  -2.442  1.00  0.740          H  
ATOM  12724 1HD2 ASN A 815      15.243 -56.006   0.508  1.00  0.740          H  
ATOM  12725 2HD2 ASN A 815      16.799 -56.096  -0.251  1.00  0.740          H  
ATOM  12726  N   THR A 816      15.307 -52.980  -4.588  1.00  0.220          N  
ATOM  12727  CA  THR A 816      15.275 -51.551  -4.259  1.00  0.220          C  
ATOM  12728  C   THR A 816      13.948 -50.858  -4.588  1.00  0.190          C  
ATOM  12729  O   THR A 816      13.585 -49.862  -3.950  1.00  0.220          O  
ATOM  12730  CB  THR A 816      16.321 -50.773  -5.069  1.00  0.310          C  
ATOM  12731  OG1 THR A 816      15.964 -50.801  -6.442  1.00  0.310          O  
ATOM  12732  CG2 THR A 816      17.641 -51.419  -4.944  1.00  0.310          C  
ATOM  12733  H   THR A 816      15.137 -53.319  -5.521  1.00  0.260          H  
ATOM  12734  HA  THR A 816      15.477 -51.431  -3.199  1.00  0.260          H  
ATOM  12735  HB  THR A 816      16.373 -49.748  -4.716  1.00  0.370          H  
ATOM  12736  HG1 THR A 816      16.519 -50.177  -6.926  1.00  0.370          H  
ATOM  12737 1HG2 THR A 816      18.369 -50.866  -5.530  1.00  0.370          H  
ATOM  12738 2HG2 THR A 816      17.935 -51.433  -3.897  1.00  0.370          H  
ATOM  12739 3HG2 THR A 816      17.592 -52.430  -5.312  1.00  0.370          H  
ATOM  12740  N   ARG A 817      13.185 -51.400  -5.540  1.00  0.180          N  
ATOM  12741  CA  ARG A 817      12.011 -50.700  -6.076  1.00  0.200          C  
ATOM  12742  C   ARG A 817      11.016 -50.239  -5.037  1.00  0.210          C  
ATOM  12743  O   ARG A 817      10.541 -49.114  -5.092  1.00  0.260          O  
ATOM  12744  CB  ARG A 817      11.247 -51.578  -7.054  1.00  0.270          C  
ATOM  12745  CG  ARG A 817      10.049 -50.887  -7.721  1.00  0.270          C  
ATOM  12746  CD  ARG A 817       9.387 -51.769  -8.683  1.00  0.270          C  
ATOM  12747  NE  ARG A 817       8.265 -51.113  -9.334  1.00  0.270          N  
ATOM  12748  CZ  ARG A 817       7.355 -51.707 -10.108  1.00  0.270          C  
ATOM  12749  NH1 ARG A 817       7.375 -53.006 -10.346  1.00  0.270          N  
ATOM  12750  NH2 ARG A 817       6.443 -50.933 -10.626  1.00  0.270          N  
ATOM  12751  H   ARG A 817      13.492 -52.254  -5.969  1.00  0.220          H  
ATOM  12752  HA  ARG A 817      12.369 -49.823  -6.614  1.00  0.240          H  
ATOM  12753 1HB  ARG A 817      11.906 -51.943  -7.825  1.00  0.330          H  
ATOM  12754 2HB  ARG A 817      10.857 -52.447  -6.526  1.00  0.330          H  
ATOM  12755 1HG  ARG A 817       9.301 -50.614  -6.971  1.00  0.330          H  
ATOM  12756 2HG  ARG A 817      10.379 -49.988  -8.242  1.00  0.330          H  
ATOM  12757 1HD  ARG A 817      10.102 -52.064  -9.450  1.00  0.330          H  
ATOM  12758 2HD  ARG A 817       9.023 -52.647  -8.165  1.00  0.330          H  
ATOM  12759  HE  ARG A 817       8.147 -50.091  -9.229  1.00  0.330          H  
ATOM  12760 1HH1 ARG A 817       8.093 -53.585  -9.941  1.00  0.330          H  
ATOM  12761 2HH1 ARG A 817       6.672 -53.422 -10.940  1.00  0.330          H  
ATOM  12762 1HH2 ARG A 817       6.513 -49.927 -10.407  1.00  0.330          H  
ATOM  12763 2HH2 ARG A 817       5.724 -51.302 -11.229  1.00  0.330          H  
ATOM  12764  N   TRP A 818      10.679 -51.128  -4.115  1.00  0.220          N  
ATOM  12765  CA  TRP A 818       9.684 -50.855  -3.089  1.00  0.260          C  
ATOM  12766  C   TRP A 818      10.331 -50.645  -1.733  1.00  0.280          C  
ATOM  12767  O   TRP A 818       9.675 -50.782  -0.698  1.00  0.320          O  
ATOM  12768  CB  TRP A 818       8.723 -52.031  -2.986  1.00  0.350          C  
ATOM  12769  CG  TRP A 818       7.968 -52.317  -4.236  1.00  0.350          C  
ATOM  12770  CD1 TRP A 818       8.174 -53.374  -5.065  1.00  0.350          C  
ATOM  12771  CD2 TRP A 818       6.870 -51.571  -4.806  1.00  0.350          C  
ATOM  12772  NE1 TRP A 818       7.286 -53.344  -6.098  1.00  0.350          N  
ATOM  12773  CE2 TRP A 818       6.477 -52.252  -5.958  1.00  0.350          C  
ATOM  12774  CE3 TRP A 818       6.191 -50.404  -4.432  1.00  0.350          C  
ATOM  12775  CZ2 TRP A 818       5.431 -51.818  -6.741  1.00  0.350          C  
ATOM  12776  CZ3 TRP A 818       5.140 -49.976  -5.216  1.00  0.350          C  
ATOM  12777  CH2 TRP A 818       4.767 -50.669  -6.340  1.00  0.350          C  
ATOM  12778  H   TRP A 818      11.128 -52.030  -4.133  1.00  0.260          H  
ATOM  12779  HA  TRP A 818       9.136 -49.948  -3.359  1.00  0.310          H  
ATOM  12780 1HB  TRP A 818       9.279 -52.926  -2.710  1.00  0.420          H  
ATOM  12781 2HB  TRP A 818       8.002 -51.839  -2.194  1.00  0.420          H  
ATOM  12782  HD1 TRP A 818       8.930 -54.142  -4.920  1.00  0.420          H  
ATOM  12783  HE1 TRP A 818       7.227 -54.028  -6.836  1.00  0.420          H  
ATOM  12784  HE3 TRP A 818       6.475 -49.844  -3.539  1.00  0.420          H  
ATOM  12785  HZ2 TRP A 818       5.119 -52.351  -7.639  1.00  0.420          H  
ATOM  12786  HZ3 TRP A 818       4.616 -49.067  -4.912  1.00  0.420          H  
ATOM  12787  HH2 TRP A 818       3.933 -50.303  -6.930  1.00  0.420          H  
ATOM  12788  N   VAL A 819      11.628 -50.378  -1.730  1.00  0.270          N  
ATOM  12789  CA  VAL A 819      12.349 -50.219  -0.489  1.00  0.290          C  
ATOM  12790  C   VAL A 819      12.661 -48.759  -0.220  1.00  0.370          C  
ATOM  12791  O   VAL A 819      12.406 -48.268   0.878  1.00  0.480          O  
ATOM  12792  CB  VAL A 819      13.626 -51.077  -0.522  1.00  0.400          C  
ATOM  12793  CG1 VAL A 819      14.448 -50.879   0.743  1.00  0.400          C  
ATOM  12794  CG2 VAL A 819      13.219 -52.553  -0.703  1.00  0.400          C  
ATOM  12795  H   VAL A 819      12.128 -50.263  -2.613  1.00  0.320          H  
ATOM  12796  HA  VAL A 819      11.723 -50.586   0.324  1.00  0.350          H  
ATOM  12797  HB  VAL A 819      14.246 -50.767  -1.353  1.00  0.480          H  
ATOM  12798 1HG1 VAL A 819      15.347 -51.494   0.685  1.00  0.480          H  
ATOM  12799 2HG1 VAL A 819      14.739 -49.835   0.846  1.00  0.480          H  
ATOM  12800 3HG1 VAL A 819      13.858 -51.177   1.609  1.00  0.480          H  
ATOM  12801 1HG2 VAL A 819      14.109 -53.175  -0.740  1.00  0.480          H  
ATOM  12802 2HG2 VAL A 819      12.598 -52.862   0.134  1.00  0.480          H  
ATOM  12803 3HG2 VAL A 819      12.663 -52.674  -1.627  1.00  0.480          H  
ATOM  12804  N   PHE A 820      13.257 -48.066  -1.191  1.00  0.450          N  
ATOM  12805  CA  PHE A 820      13.593 -46.670  -0.920  1.00  0.670          C  
ATOM  12806  C   PHE A 820      12.429 -45.708  -1.201  1.00  0.520          C  
ATOM  12807  O   PHE A 820      12.377 -44.620  -0.628  1.00  0.660          O  
ATOM  12808  CB  PHE A 820      14.809 -46.237  -1.726  1.00  0.850          C  
ATOM  12809  CG  PHE A 820      14.540 -46.133  -3.153  1.00  0.850          C  
ATOM  12810  CD1 PHE A 820      14.066 -44.960  -3.712  1.00  0.850          C  
ATOM  12811  CD2 PHE A 820      14.721 -47.193  -3.940  1.00  0.850          C  
ATOM  12812  CE1 PHE A 820      13.799 -44.883  -5.031  1.00  0.850          C  
ATOM  12813  CE2 PHE A 820      14.432 -47.127  -5.248  1.00  0.850          C  
ATOM  12814  CZ  PHE A 820      13.976 -45.956  -5.782  1.00  0.850          C  
ATOM  12815  H   PHE A 820      13.459 -48.513  -2.088  1.00  0.540          H  
ATOM  12816  HA  PHE A 820      13.848 -46.581   0.137  1.00  0.800          H  
ATOM  12817 1HB  PHE A 820      15.140 -45.294  -1.378  1.00  1.020          H  
ATOM  12818 2HB  PHE A 820      15.622 -46.944  -1.577  1.00  1.020          H  
ATOM  12819  HD1 PHE A 820      13.901 -44.090  -3.079  1.00  1.020          H  
ATOM  12820  HD2 PHE A 820      15.094 -48.115  -3.509  1.00  1.020          H  
ATOM  12821  HE1 PHE A 820      13.428 -43.959  -5.476  1.00  1.020          H  
ATOM  12822  HE2 PHE A 820      14.573 -48.007  -5.879  1.00  1.020          H  
ATOM  12823  HZ  PHE A 820      13.771 -45.890  -6.803  1.00  1.020          H  
ATOM  12824  N   ILE A 821      11.486 -46.097  -2.061  1.00  0.410          N  
ATOM  12825  CA  ILE A 821      10.371 -45.218  -2.372  1.00  0.390          C  
ATOM  12826  C   ILE A 821       9.099 -46.066  -2.260  1.00  0.330          C  
ATOM  12827  O   ILE A 821       9.086 -47.183  -2.759  1.00  0.240          O  
ATOM  12828  CB  ILE A 821      10.516 -44.646  -3.808  1.00  0.550          C  
ATOM  12829  CG1 ILE A 821       9.477 -43.573  -4.118  1.00  0.550          C  
ATOM  12830  CG2 ILE A 821      10.412 -45.788  -4.846  1.00  0.550          C  
ATOM  12831  CD1 ILE A 821       9.753 -42.791  -5.391  1.00  0.550          C  
ATOM  12832  H   ILE A 821      11.561 -46.996  -2.517  1.00  0.490          H  
ATOM  12833  HA  ILE A 821      10.366 -44.405  -1.656  1.00  0.470          H  
ATOM  12834  HB  ILE A 821      11.458 -44.171  -3.878  1.00  0.660          H  
ATOM  12835 1HG1 ILE A 821       8.530 -44.008  -4.191  1.00  0.660          H  
ATOM  12836 2HG1 ILE A 821       9.479 -42.849  -3.309  1.00  0.660          H  
ATOM  12837 1HG2 ILE A 821      10.545 -45.397  -5.791  1.00  0.660          H  
ATOM  12838 2HG2 ILE A 821      11.176 -46.538  -4.656  1.00  0.660          H  
ATOM  12839 3HG2 ILE A 821       9.441 -46.267  -4.831  1.00  0.660          H  
ATOM  12840 1HD1 ILE A 821       8.984 -42.027  -5.521  1.00  0.660          H  
ATOM  12841 2HD1 ILE A 821      10.721 -42.323  -5.314  1.00  0.660          H  
ATOM  12842 3HD1 ILE A 821       9.743 -43.435  -6.260  1.00  0.660          H  
ATOM  12843  N   PRO A 822       8.009 -45.599  -1.629  1.00  0.440          N  
ATOM  12844  CA  PRO A 822       6.729 -46.303  -1.563  1.00  0.480          C  
ATOM  12845  C   PRO A 822       5.998 -46.412  -2.916  1.00  0.440          C  
ATOM  12846  O   PRO A 822       5.084 -47.217  -3.073  1.00  0.530          O  
ATOM  12847  CB  PRO A 822       5.938 -45.456  -0.550  1.00  0.720          C  
ATOM  12848  CG  PRO A 822       6.564 -44.072  -0.607  1.00  0.720          C  
ATOM  12849  CD  PRO A 822       8.035 -44.315  -0.877  1.00  0.720          C  
ATOM  12850  HA  PRO A 822       6.908 -47.309  -1.155  1.00  0.580          H  
ATOM  12851 1HB  PRO A 822       4.871 -45.444  -0.829  1.00  0.860          H  
ATOM  12852 2HB  PRO A 822       6.000 -45.910   0.450  1.00  0.860          H  
ATOM  12853 1HG  PRO A 822       6.078 -43.455  -1.385  1.00  0.860          H  
ATOM  12854 2HG  PRO A 822       6.402 -43.536   0.350  1.00  0.860          H  
ATOM  12855 1HD  PRO A 822       8.388 -43.477  -1.468  1.00  0.860          H  
ATOM  12856 2HD  PRO A 822       8.595 -44.420   0.069  1.00  0.860          H  
ATOM  12857  N   ASN A 823       6.387 -45.559  -3.855  1.00  0.360          N  
ATOM  12858  CA  ASN A 823       5.826 -45.441  -5.196  1.00  0.350          C  
ATOM  12859  C   ASN A 823       6.252 -46.564  -6.134  1.00  0.300          C  
ATOM  12860  O   ASN A 823       7.316 -47.151  -5.986  1.00  0.270          O  
ATOM  12861  CB  ASN A 823       6.227 -44.108  -5.798  1.00  0.490          C  
ATOM  12862  CG  ASN A 823       5.369 -43.667  -6.919  1.00  0.490          C  
ATOM  12863  OD1 ASN A 823       5.525 -44.049  -8.085  1.00  0.490          O  
ATOM  12864  ND2 ASN A 823       4.431 -42.845  -6.576  1.00  0.490          N  
ATOM  12865  H   ASN A 823       7.121 -44.921  -3.612  1.00  0.430          H  
ATOM  12866  HA  ASN A 823       4.739 -45.482  -5.115  1.00  0.420          H  
ATOM  12867 1HB  ASN A 823       6.227 -43.337  -5.026  1.00  0.590          H  
ATOM  12868 2HB  ASN A 823       7.242 -44.194  -6.182  1.00  0.590          H  
ATOM  12869 1HD2 ASN A 823       3.804 -42.475  -7.266  1.00  0.590          H  
ATOM  12870 2HD2 ASN A 823       4.347 -42.577  -5.613  1.00  0.590          H  
ATOM  12871  N   PHE A 824       5.409 -46.840  -7.122  1.00  0.320          N  
ATOM  12872  CA  PHE A 824       5.712 -47.804  -8.167  1.00  0.310          C  
ATOM  12873  C   PHE A 824       6.849 -47.392  -9.109  1.00  0.310          C  
ATOM  12874  O   PHE A 824       7.457 -48.265  -9.744  1.00  0.410          O  
ATOM  12875  CB  PHE A 824       4.451 -48.073  -8.990  1.00  0.440          C  
ATOM  12876  CG  PHE A 824       4.066 -46.929  -9.874  1.00  0.440          C  
ATOM  12877  CD1 PHE A 824       4.550 -46.842 -11.174  1.00  0.440          C  
ATOM  12878  CD2 PHE A 824       3.227 -45.925  -9.414  1.00  0.440          C  
ATOM  12879  CE1 PHE A 824       4.211 -45.786 -11.982  1.00  0.440          C  
ATOM  12880  CE2 PHE A 824       2.892 -44.869 -10.224  1.00  0.440          C  
ATOM  12881  CZ  PHE A 824       3.385 -44.799 -11.507  1.00  0.440          C  
ATOM  12882  H   PHE A 824       4.527 -46.352  -7.168  1.00  0.380          H  
ATOM  12883  HA  PHE A 824       6.028 -48.725  -7.689  1.00  0.370          H  
ATOM  12884 1HB  PHE A 824       4.594 -48.950  -9.607  1.00  0.530          H  
ATOM  12885 2HB  PHE A 824       3.620 -48.277  -8.321  1.00  0.530          H  
ATOM  12886  HD1 PHE A 824       5.213 -47.622 -11.554  1.00  0.530          H  
ATOM  12887  HD2 PHE A 824       2.829 -45.969  -8.404  1.00  0.530          H  
ATOM  12888  HE1 PHE A 824       4.601 -45.730 -12.998  1.00  0.530          H  
ATOM  12889  HE2 PHE A 824       2.235 -44.084  -9.851  1.00  0.530          H  
ATOM  12890  HZ  PHE A 824       3.118 -43.960 -12.146  1.00  0.530          H  
ATOM  12891  N   SER A 825       7.140 -46.086  -9.230  1.00  0.280          N  
ATOM  12892  CA  SER A 825       8.197 -45.651 -10.130  1.00  0.300          C  
ATOM  12893  C   SER A 825       9.441 -45.215  -9.328  1.00  0.220          C  
ATOM  12894  O   SER A 825       9.435 -44.152  -8.695  1.00  0.410          O  
ATOM  12895  CB  SER A 825       7.773 -44.486 -10.984  1.00  0.410          C  
ATOM  12896  OG  SER A 825       8.838 -44.159 -11.821  1.00  0.410          O  
ATOM  12897  H   SER A 825       6.601 -45.380  -8.729  1.00  0.340          H  
ATOM  12898  HA  SER A 825       8.414 -46.470 -10.801  1.00  0.360          H  
ATOM  12899 1HB  SER A 825       6.895 -44.734 -11.568  1.00  0.490          H  
ATOM  12900 2HB  SER A 825       7.525 -43.636 -10.348  1.00  0.490          H  
ATOM  12901  HG  SER A 825       8.785 -43.198 -12.031  1.00  0.490          H  
ATOM  12902  N   PRO A 826      10.569 -45.957  -9.389  1.00  0.200          N  
ATOM  12903  CA  PRO A 826      11.782 -45.735  -8.611  1.00  0.300          C  
ATOM  12904  C   PRO A 826      12.641 -44.602  -9.167  1.00  0.210          C  
ATOM  12905  O   PRO A 826      13.807 -44.824  -9.506  1.00  0.290          O  
ATOM  12906  CB  PRO A 826      12.484 -47.093  -8.776  1.00  0.450          C  
ATOM  12907  CG  PRO A 826      12.097 -47.541 -10.157  1.00  0.450          C  
ATOM  12908  CD  PRO A 826      10.666 -47.086 -10.331  1.00  0.450          C  
ATOM  12909  HA  PRO A 826      11.521 -45.543  -7.581  1.00  0.360          H  
ATOM  12910 1HB  PRO A 826      13.566 -46.997  -8.672  1.00  0.540          H  
ATOM  12911 2HB  PRO A 826      12.145 -47.783  -7.986  1.00  0.540          H  
ATOM  12912 1HG  PRO A 826      12.777 -47.083 -10.896  1.00  0.540          H  
ATOM  12913 2HG  PRO A 826      12.202 -48.626 -10.263  1.00  0.540          H  
ATOM  12914 1HD  PRO A 826      10.523 -46.736 -11.370  1.00  0.540          H  
ATOM  12915 2HD  PRO A 826       9.976 -47.900 -10.045  1.00  0.540          H  
ATOM  12916  N   ASP A 827      12.053 -43.409  -9.244  1.00  0.180          N  
ATOM  12917  CA  ASP A 827      12.667 -42.231  -9.865  1.00  0.220          C  
ATOM  12918  C   ASP A 827      13.404 -41.251  -8.959  1.00  0.200          C  
ATOM  12919  O   ASP A 827      12.777 -40.552  -8.165  1.00  0.260          O  
ATOM  12920  CB  ASP A 827      11.576 -41.405 -10.547  1.00  0.290          C  
ATOM  12921  CG  ASP A 827      10.933 -42.042 -11.782  1.00  0.290          C  
ATOM  12922  OD1 ASP A 827      11.535 -42.843 -12.444  1.00  0.290          O  
ATOM  12923  OD2 ASP A 827       9.786 -41.689 -12.059  1.00  0.290          O  
ATOM  12924  H   ASP A 827      11.092 -43.343  -8.901  1.00  0.220          H  
ATOM  12925  HA  ASP A 827      13.376 -42.588 -10.615  1.00  0.260          H  
ATOM  12926 1HB  ASP A 827      10.786 -41.203  -9.820  1.00  0.350          H  
ATOM  12927 2HB  ASP A 827      12.003 -40.446 -10.829  1.00  0.350          H  
ATOM  12928  N   ILE A 828      14.714 -41.133  -9.146  1.00  0.210          N  
ATOM  12929  CA  ILE A 828      15.549 -40.218  -8.372  1.00  0.180          C  
ATOM  12930  C   ILE A 828      16.262 -39.235  -9.311  1.00  0.140          C  
ATOM  12931  O   ILE A 828      16.745 -39.607 -10.379  1.00  0.170          O  
ATOM  12932  CB  ILE A 828      16.560 -40.994  -7.477  1.00  0.260          C  
ATOM  12933  CG1 ILE A 828      15.813 -41.951  -6.449  1.00  0.260          C  
ATOM  12934  CG2 ILE A 828      17.515 -40.032  -6.738  1.00  0.260          C  
ATOM  12935  CD1 ILE A 828      14.981 -41.299  -5.420  1.00  0.260          C  
ATOM  12936  H   ILE A 828      15.168 -41.745  -9.839  1.00  0.250          H  
ATOM  12937  HA  ILE A 828      14.909 -39.621  -7.728  1.00  0.220          H  
ATOM  12938  HB  ILE A 828      17.140 -41.646  -8.120  1.00  0.320          H  
ATOM  12939 1HG1 ILE A 828      15.172 -42.622  -7.016  1.00  0.320          H  
ATOM  12940 2HG1 ILE A 828      16.535 -42.524  -5.911  1.00  0.320          H  
ATOM  12941 1HG2 ILE A 828      18.220 -40.601  -6.142  1.00  0.320          H  
ATOM  12942 2HG2 ILE A 828      18.074 -39.426  -7.452  1.00  0.320          H  
ATOM  12943 3HG2 ILE A 828      16.958 -39.370  -6.085  1.00  0.320          H  
ATOM  12944 1HD1 ILE A 828      14.521 -42.045  -4.788  1.00  0.320          H  
ATOM  12945 2HD1 ILE A 828      15.580 -40.642  -4.799  1.00  0.320          H  
ATOM  12946 3HD1 ILE A 828      14.231 -40.745  -5.914  1.00  0.320          H  
ATOM  12947  N   TRP A 829      16.277 -37.958  -8.945  1.00  0.090          N  
ATOM  12948  CA  TRP A 829      16.938 -36.947  -9.768  1.00  0.070          C  
ATOM  12949  C   TRP A 829      18.445 -36.977  -9.587  1.00  0.070          C  
ATOM  12950  O   TRP A 829      18.950 -36.966  -8.460  1.00  0.090          O  
ATOM  12951  CB  TRP A 829      16.404 -35.586  -9.403  1.00  0.110          C  
ATOM  12952  CG  TRP A 829      15.028 -35.408  -9.858  1.00  0.110          C  
ATOM  12953  CD1 TRP A 829      13.889 -35.592  -9.128  1.00  0.110          C  
ATOM  12954  CD2 TRP A 829      14.613 -34.997 -11.173  1.00  0.110          C  
ATOM  12955  NE1 TRP A 829      12.797 -35.343  -9.890  1.00  0.110          N  
ATOM  12956  CE2 TRP A 829      13.219 -34.963 -11.161  1.00  0.110          C  
ATOM  12957  CE3 TRP A 829      15.314 -34.658 -12.354  1.00  0.110          C  
ATOM  12958  CZ2 TRP A 829      12.493 -34.604 -12.279  1.00  0.110          C  
ATOM  12959  CZ3 TRP A 829      14.597 -34.296 -13.471  1.00  0.110          C  
ATOM  12960  CH2 TRP A 829      13.217 -34.268 -13.442  1.00  0.110          C  
ATOM  12961  H   TRP A 829      15.850 -37.691  -8.069  1.00  0.110          H  
ATOM  12962  HA  TRP A 829      16.714 -37.144 -10.816  1.00  0.080          H  
ATOM  12963 1HB  TRP A 829      16.454 -35.430  -8.328  1.00  0.130          H  
ATOM  12964 2HB  TRP A 829      17.027 -34.828  -9.880  1.00  0.130          H  
ATOM  12965  HD1 TRP A 829      13.853 -35.911  -8.087  1.00  0.130          H  
ATOM  12966  HE1 TRP A 829      11.815 -35.461  -9.525  1.00  0.130          H  
ATOM  12967  HE3 TRP A 829      16.408 -34.681 -12.380  1.00  0.130          H  
ATOM  12968  HZ2 TRP A 829      11.403 -34.574 -12.276  1.00  0.130          H  
ATOM  12969  HZ3 TRP A 829      15.151 -34.032 -14.376  1.00  0.130          H  
ATOM  12970  HH2 TRP A 829      12.675 -33.978 -14.340  1.00  0.130          H  
ATOM  12971  N   THR A 830      19.173 -36.912 -10.700  1.00  0.060          N  
ATOM  12972  CA  THR A 830      20.627 -36.929 -10.645  1.00  0.060          C  
ATOM  12973  C   THR A 830      21.237 -35.658 -10.102  1.00  0.060          C  
ATOM  12974  O   THR A 830      22.308 -35.690  -9.494  1.00  0.080          O  
ATOM  12975  CB  THR A 830      21.244 -37.055 -12.028  1.00  0.080          C  
ATOM  12976  OG1 THR A 830      20.851 -35.873 -12.805  1.00  0.080          O  
ATOM  12977  CG2 THR A 830      20.811 -38.338 -12.721  1.00  0.080          C  
ATOM  12978  H   THR A 830      18.704 -36.902 -11.610  1.00  0.070          H  
ATOM  12979  HA  THR A 830      20.941 -37.756 -10.014  1.00  0.070          H  
ATOM  12980  HB  THR A 830      22.315 -37.073 -11.919  1.00  0.100          H  
ATOM  12981  HG1 THR A 830      21.421 -35.074 -12.504  1.00  0.100          H  
ATOM  12982 1HG2 THR A 830      21.284 -38.395 -13.698  1.00  0.100          H  
ATOM  12983 2HG2 THR A 830      21.121 -39.176 -12.132  1.00  0.100          H  
ATOM  12984 3HG2 THR A 830      19.741 -38.366 -12.836  1.00  0.100          H  
ATOM  12985  N   GLY A 831      20.591 -34.521 -10.327  1.00  0.050          N  
ATOM  12986  CA  GLY A 831      21.188 -33.285  -9.917  1.00  0.060          C  
ATOM  12987  C   GLY A 831      22.170 -32.873 -10.984  1.00  0.060          C  
ATOM  12988  O   GLY A 831      22.296 -33.553 -12.017  1.00  0.060          O  
ATOM  12989  H   GLY A 831      19.703 -34.472 -10.828  1.00  0.060          H  
ATOM  12990 1HA  GLY A 831      20.424 -32.524  -9.783  1.00  0.070          H  
ATOM  12991 2HA  GLY A 831      21.708 -33.417  -8.972  1.00  0.070          H  
ATOM  12992  N   ALA A 832      22.824 -31.741 -10.733  1.00  0.070          N  
ATOM  12993  CA  ALA A 832      23.809 -31.140 -11.617  1.00  0.090          C  
ATOM  12994  C   ALA A 832      25.079 -31.989 -11.716  1.00  0.060          C  
ATOM  12995  O   ALA A 832      25.445 -32.692 -10.764  1.00  0.050          O  
ATOM  12996  CB  ALA A 832      24.137 -29.735 -11.125  1.00  0.120          C  
ATOM  12997  H   ALA A 832      22.623 -31.269  -9.860  1.00  0.080          H  
ATOM  12998  HA  ALA A 832      23.370 -31.080 -12.609  1.00  0.110          H  
ATOM  12999 1HB  ALA A 832      24.845 -29.269 -11.800  1.00  0.140          H  
ATOM  13000 2HB  ALA A 832      23.228 -29.138 -11.092  1.00  0.140          H  
ATOM  13001 3HB  ALA A 832      24.571 -29.792 -10.128  1.00  0.140          H  
ATOM  13002  N   GLY A 833      25.746 -31.925 -12.878  1.00  0.090          N  
ATOM  13003  CA  GLY A 833      27.029 -32.617 -13.083  1.00  0.100          C  
ATOM  13004  C   GLY A 833      26.880 -34.128 -13.171  1.00  0.100          C  
ATOM  13005  O   GLY A 833      27.761 -34.869 -12.728  1.00  0.130          O  
ATOM  13006  H   GLY A 833      25.373 -31.325 -13.620  1.00  0.110          H  
ATOM  13007 1HA  GLY A 833      27.484 -32.245 -14.000  1.00  0.120          H  
ATOM  13008 2HA  GLY A 833      27.713 -32.377 -12.275  1.00  0.120          H  
ATOM  13009  N   TYR A 834      25.750 -34.581 -13.693  1.00  0.080          N  
ATOM  13010  CA  TYR A 834      25.445 -35.999 -13.767  1.00  0.070          C  
ATOM  13011  C   TYR A 834      26.234 -36.788 -14.797  1.00  0.080          C  
ATOM  13012  O   TYR A 834      26.772 -36.261 -15.773  1.00  0.100          O  
ATOM  13013  CB  TYR A 834      23.953 -36.209 -14.000  1.00  0.100          C  
ATOM  13014  CG  TYR A 834      23.383 -35.755 -15.312  1.00  0.100          C  
ATOM  13015  CD1 TYR A 834      23.452 -36.578 -16.419  1.00  0.100          C  
ATOM  13016  CD2 TYR A 834      22.763 -34.535 -15.410  1.00  0.100          C  
ATOM  13017  CE1 TYR A 834      22.923 -36.160 -17.613  1.00  0.100          C  
ATOM  13018  CE2 TYR A 834      22.235 -34.142 -16.613  1.00  0.100          C  
ATOM  13019  CZ  TYR A 834      22.323 -34.942 -17.697  1.00  0.100          C  
ATOM  13020  OH  TYR A 834      21.821 -34.500 -18.903  1.00  0.100          O  
ATOM  13021  H   TYR A 834      25.075 -33.914 -14.035  1.00  0.100          H  
ATOM  13022  HA  TYR A 834      25.676 -36.434 -12.794  1.00  0.080          H  
ATOM  13023 1HB  TYR A 834      23.717 -37.265 -13.879  1.00  0.120          H  
ATOM  13024 2HB  TYR A 834      23.437 -35.661 -13.226  1.00  0.120          H  
ATOM  13025  HD1 TYR A 834      23.933 -37.551 -16.343  1.00  0.120          H  
ATOM  13026  HD2 TYR A 834      22.694 -33.882 -14.540  1.00  0.120          H  
ATOM  13027  HE1 TYR A 834      22.976 -36.778 -18.493  1.00  0.120          H  
ATOM  13028  HE2 TYR A 834      21.753 -33.185 -16.718  1.00  0.120          H  
ATOM  13029  HH  TYR A 834      22.305 -34.937 -19.649  1.00  0.120          H  
ATOM  13030  N   ARG A 835      26.284 -38.084 -14.536  1.00  0.100          N  
ATOM  13031  CA  ARG A 835      26.937 -39.069 -15.367  1.00  0.100          C  
ATOM  13032  C   ARG A 835      25.890 -39.838 -16.167  1.00  0.120          C  
ATOM  13033  O   ARG A 835      24.957 -40.387 -15.587  1.00  0.220          O  
ATOM  13034  CB  ARG A 835      27.756 -39.971 -14.448  1.00  0.140          C  
ATOM  13035  CG  ARG A 835      28.581 -41.021 -15.085  1.00  0.140          C  
ATOM  13036  CD  ARG A 835      29.593 -41.624 -14.108  1.00  0.140          C  
ATOM  13037  NE  ARG A 835      29.043 -42.363 -13.006  1.00  0.140          N  
ATOM  13038  CZ  ARG A 835      29.807 -42.899 -12.019  1.00  0.140          C  
ATOM  13039  NH1 ARG A 835      31.130 -42.776 -12.032  1.00  0.140          N  
ATOM  13040  NH2 ARG A 835      29.234 -43.550 -11.035  1.00  0.140          N  
ATOM  13041  H   ARG A 835      25.788 -38.405 -13.702  1.00  0.120          H  
ATOM  13042  HA  ARG A 835      27.611 -38.559 -16.058  1.00  0.120          H  
ATOM  13043 1HB  ARG A 835      28.431 -39.349 -13.855  1.00  0.170          H  
ATOM  13044 2HB  ARG A 835      27.089 -40.467 -13.755  1.00  0.170          H  
ATOM  13045 1HG  ARG A 835      27.973 -41.779 -15.491  1.00  0.170          H  
ATOM  13046 2HG  ARG A 835      29.111 -40.585 -15.877  1.00  0.170          H  
ATOM  13047 1HD  ARG A 835      30.277 -42.274 -14.657  1.00  0.170          H  
ATOM  13048 2HD  ARG A 835      30.152 -40.823 -13.660  1.00  0.170          H  
ATOM  13049  HE  ARG A 835      28.036 -42.493 -12.947  1.00  0.170          H  
ATOM  13050 1HH1 ARG A 835      31.624 -42.258 -12.789  1.00  0.170          H  
ATOM  13051 2HH1 ARG A 835      31.694 -43.225 -11.279  1.00  0.170          H  
ATOM  13052 1HH2 ARG A 835      28.201 -43.635 -11.017  1.00  0.170          H  
ATOM  13053 2HH2 ARG A 835      29.806 -43.951 -10.298  1.00  0.170          H  
ATOM  13054  N   VAL A 836      26.009 -39.824 -17.489  1.00  0.160          N  
ATOM  13055  CA  VAL A 836      25.057 -40.498 -18.372  1.00  0.140          C  
ATOM  13056  C   VAL A 836      25.827 -41.295 -19.425  1.00  0.160          C  
ATOM  13057  O   VAL A 836      26.798 -40.780 -19.968  1.00  0.220          O  
ATOM  13058  CB  VAL A 836      24.129 -39.427 -18.996  1.00  0.200          C  
ATOM  13059  CG1 VAL A 836      24.940 -38.414 -19.836  1.00  0.200          C  
ATOM  13060  CG2 VAL A 836      23.077 -40.053 -19.807  1.00  0.200          C  
ATOM  13061  H   VAL A 836      26.798 -39.331 -17.892  1.00  0.190          H  
ATOM  13062  HA  VAL A 836      24.444 -41.181 -17.789  1.00  0.170          H  
ATOM  13063  HB  VAL A 836      23.663 -38.894 -18.196  1.00  0.240          H  
ATOM  13064 1HG1 VAL A 836      24.272 -37.648 -20.237  1.00  0.240          H  
ATOM  13065 2HG1 VAL A 836      25.692 -37.935 -19.209  1.00  0.240          H  
ATOM  13066 3HG1 VAL A 836      25.428 -38.915 -20.669  1.00  0.240          H  
ATOM  13067 1HG2 VAL A 836      22.415 -39.292 -20.214  1.00  0.240          H  
ATOM  13068 2HG2 VAL A 836      23.533 -40.582 -20.602  1.00  0.240          H  
ATOM  13069 3HG2 VAL A 836      22.501 -40.739 -19.200  1.00  0.240          H  
ATOM  13070  N   GLN A 837      25.431 -42.540 -19.698  1.00  0.130          N  
ATOM  13071  CA  GLN A 837      26.125 -43.304 -20.735  1.00  0.120          C  
ATOM  13072  C   GLN A 837      25.762 -42.785 -22.129  1.00  0.120          C  
ATOM  13073  O   GLN A 837      26.593 -42.735 -23.039  1.00  0.140          O  
ATOM  13074  CB  GLN A 837      25.813 -44.787 -20.605  1.00  0.170          C  
ATOM  13075  CG  GLN A 837      26.618 -45.692 -21.537  1.00  0.170          C  
ATOM  13076  CD  GLN A 837      28.126 -45.648 -21.276  1.00  0.170          C  
ATOM  13077  OE1 GLN A 837      28.583 -45.699 -20.128  1.00  0.170          O  
ATOM  13078  NE2 GLN A 837      28.903 -45.559 -22.346  1.00  0.170          N  
ATOM  13079  H   GLN A 837      24.622 -42.931 -19.224  1.00  0.160          H  
ATOM  13080  HA  GLN A 837      27.198 -43.165 -20.598  1.00  0.140          H  
ATOM  13081 1HB  GLN A 837      25.983 -45.101 -19.582  1.00  0.210          H  
ATOM  13082 2HB  GLN A 837      24.763 -44.945 -20.817  1.00  0.210          H  
ATOM  13083 1HG  GLN A 837      26.282 -46.712 -21.404  1.00  0.210          H  
ATOM  13084 2HG  GLN A 837      26.439 -45.386 -22.567  1.00  0.210          H  
ATOM  13085 1HE2 GLN A 837      29.899 -45.541 -22.248  1.00  0.210          H  
ATOM  13086 2HE2 GLN A 837      28.492 -45.519 -23.260  1.00  0.210          H  
ATOM  13087  N   SER A 838      24.498 -42.421 -22.283  1.00  0.110          N  
ATOM  13088  CA  SER A 838      23.942 -41.910 -23.528  1.00  0.120          C  
ATOM  13089  C   SER A 838      22.682 -41.132 -23.264  1.00  0.130          C  
ATOM  13090  O   SER A 838      21.986 -41.386 -22.294  1.00  0.140          O  
ATOM  13091  CB  SER A 838      23.636 -43.010 -24.522  1.00  0.160          C  
ATOM  13092  OG  SER A 838      22.993 -42.473 -25.663  1.00  0.160          O  
ATOM  13093  H   SER A 838      23.871 -42.528 -21.482  1.00  0.130          H  
ATOM  13094  HA  SER A 838      24.669 -41.233 -23.977  1.00  0.140          H  
ATOM  13095 1HB  SER A 838      24.562 -43.499 -24.816  1.00  0.200          H  
ATOM  13096 2HB  SER A 838      23.003 -43.756 -24.070  1.00  0.200          H  
ATOM  13097  HG  SER A 838      23.009 -43.179 -26.323  1.00  0.200          H  
ATOM  13098  N   ALA A 839      22.312 -40.237 -24.161  1.00  0.160          N  
ATOM  13099  CA  ALA A 839      21.047 -39.526 -23.992  1.00  0.190          C  
ATOM  13100  C   ALA A 839      19.889 -40.525 -23.884  1.00  0.190          C  
ATOM  13101  O   ALA A 839      18.886 -40.272 -23.203  1.00  0.250          O  
ATOM  13102  CB  ALA A 839      20.807 -38.584 -25.157  1.00  0.250          C  
ATOM  13103  H   ALA A 839      22.908 -40.060 -24.959  1.00  0.190          H  
ATOM  13104  HA  ALA A 839      21.099 -38.955 -23.065  1.00  0.230          H  
ATOM  13105 1HB  ALA A 839      19.868 -38.054 -25.008  1.00  0.300          H  
ATOM  13106 2HB  ALA A 839      21.624 -37.867 -25.222  1.00  0.300          H  
ATOM  13107 3HB  ALA A 839      20.753 -39.159 -26.082  1.00  0.300          H  
ATOM  13108  N   ASN A 840      20.026 -41.676 -24.552  1.00  0.160          N  
ATOM  13109  CA  ASN A 840      18.989 -42.694 -24.533  1.00  0.160          C  
ATOM  13110  C   ASN A 840      19.246 -43.774 -23.465  1.00  0.160          C  
ATOM  13111  O   ASN A 840      18.580 -44.812 -23.450  1.00  0.160          O  
ATOM  13112  CB  ASN A 840      18.863 -43.313 -25.907  1.00  0.220          C  
ATOM  13113  CG  ASN A 840      18.331 -42.332 -26.917  1.00  0.220          C  
ATOM  13114  OD1 ASN A 840      17.493 -41.476 -26.608  1.00  0.220          O  
ATOM  13115  ND2 ASN A 840      18.803 -42.443 -28.131  1.00  0.220          N  
ATOM  13116  H   ASN A 840      20.874 -41.844 -25.097  1.00  0.190          H  
ATOM  13117  HA  ASN A 840      18.041 -42.217 -24.283  1.00  0.190          H  
ATOM  13118 1HB  ASN A 840      19.840 -43.667 -26.235  1.00  0.270          H  
ATOM  13119 2HB  ASN A 840      18.196 -44.173 -25.863  1.00  0.270          H  
ATOM  13120 1HD2 ASN A 840      18.487 -41.821 -28.849  1.00  0.270          H  
ATOM  13121 2HD2 ASN A 840      19.478 -43.149 -28.347  1.00  0.270          H  
ATOM  13122  N   GLN A 841      20.239 -43.548 -22.599  1.00  0.180          N  
ATOM  13123  CA  GLN A 841      20.589 -44.464 -21.521  1.00  0.180          C  
ATOM  13124  C   GLN A 841      20.949 -43.670 -20.261  1.00  0.180          C  
ATOM  13125  O   GLN A 841      22.093 -43.234 -20.053  1.00  0.190          O  
ATOM  13126  CB  GLN A 841      21.743 -45.389 -21.922  1.00  0.250          C  
ATOM  13127  CG  GLN A 841      22.087 -46.454 -20.880  1.00  0.250          C  
ATOM  13128  CD  GLN A 841      23.151 -47.417 -21.357  1.00  0.250          C  
ATOM  13129  OE1 GLN A 841      23.860 -47.152 -22.332  1.00  0.250          O  
ATOM  13130  NE2 GLN A 841      23.271 -48.550 -20.676  1.00  0.250          N  
ATOM  13131  H   GLN A 841      20.739 -42.665 -22.638  1.00  0.220          H  
ATOM  13132  HA  GLN A 841      19.720 -45.079 -21.293  1.00  0.220          H  
ATOM  13133 1HB  GLN A 841      21.504 -45.886 -22.861  1.00  0.300          H  
ATOM  13134 2HB  GLN A 841      22.634 -44.796 -22.079  1.00  0.300          H  
ATOM  13135 1HG  GLN A 841      22.461 -45.963 -19.979  1.00  0.300          H  
ATOM  13136 2HG  GLN A 841      21.191 -47.025 -20.646  1.00  0.300          H  
ATOM  13137 1HE2 GLN A 841      23.952 -49.230 -20.950  1.00  0.300          H  
ATOM  13138 2HE2 GLN A 841      22.676 -48.730 -19.888  1.00  0.300          H  
ATOM  13139  N   LYS A 842      19.949 -43.536 -19.395  1.00  0.160          N  
ATOM  13140  CA  LYS A 842      20.037 -42.736 -18.177  1.00  0.170          C  
ATOM  13141  C   LYS A 842      19.921 -43.554 -16.893  1.00  0.220          C  
ATOM  13142  O   LYS A 842      20.092 -43.021 -15.800  1.00  0.420          O  
ATOM  13143  CB  LYS A 842      18.925 -41.687 -18.185  1.00  0.230          C  
ATOM  13144  CG  LYS A 842      19.002 -40.626 -19.309  1.00  0.230          C  
ATOM  13145  CD  LYS A 842      17.803 -39.687 -19.179  1.00  0.230          C  
ATOM  13146  CE  LYS A 842      17.864 -38.428 -20.079  1.00  0.230          C  
ATOM  13147  NZ  LYS A 842      17.469 -38.669 -21.507  1.00  0.230          N  
ATOM  13148  H   LYS A 842      19.059 -43.942 -19.650  1.00  0.190          H  
ATOM  13149  HA  LYS A 842      21.003 -42.236 -18.162  1.00  0.200          H  
ATOM  13150 1HB  LYS A 842      17.961 -42.189 -18.268  1.00  0.280          H  
ATOM  13151 2HB  LYS A 842      18.925 -41.156 -17.227  1.00  0.280          H  
ATOM  13152 1HG  LYS A 842      19.924 -40.055 -19.206  1.00  0.280          H  
ATOM  13153 2HG  LYS A 842      18.998 -41.110 -20.289  1.00  0.280          H  
ATOM  13154 1HD  LYS A 842      16.906 -40.243 -19.448  1.00  0.280          H  
ATOM  13155 2HD  LYS A 842      17.707 -39.394 -18.144  1.00  0.280          H  
ATOM  13156 1HE  LYS A 842      17.191 -37.685 -19.656  1.00  0.280          H  
ATOM  13157 2HE  LYS A 842      18.878 -38.035 -20.068  1.00  0.280          H  
ATOM  13158 1HZ  LYS A 842      17.519 -37.799 -22.010  1.00  0.280          H  
ATOM  13159 2HZ  LYS A 842      18.083 -39.339 -21.985  1.00  0.280          H  
ATOM  13160 3HZ  LYS A 842      16.525 -39.017 -21.543  1.00  0.280          H  
ATOM  13161  N   ASN A 843      19.538 -44.818 -17.020  1.00  0.150          N  
ATOM  13162  CA  ASN A 843      19.297 -45.680 -15.868  1.00  0.150          C  
ATOM  13163  C   ASN A 843      20.500 -46.548 -15.481  1.00  0.110          C  
ATOM  13164  O   ASN A 843      20.574 -47.707 -15.894  1.00  0.140          O  
ATOM  13165  CB  ASN A 843      18.101 -46.559 -16.152  1.00  0.210          C  
ATOM  13166  CG  ASN A 843      16.855 -45.782 -16.367  1.00  0.210          C  
ATOM  13167  OD1 ASN A 843      16.566 -44.815 -15.651  1.00  0.210          O  
ATOM  13168  ND2 ASN A 843      16.081 -46.189 -17.342  1.00  0.210          N  
ATOM  13169  H   ASN A 843      19.424 -45.200 -17.944  1.00  0.180          H  
ATOM  13170  HA  ASN A 843      19.076 -45.050 -15.006  1.00  0.180          H  
ATOM  13171 1HB  ASN A 843      18.295 -47.191 -17.017  1.00  0.250          H  
ATOM  13172 2HB  ASN A 843      17.940 -47.193 -15.307  1.00  0.250          H  
ATOM  13173 1HD2 ASN A 843      15.217 -45.715 -17.528  1.00  0.250          H  
ATOM  13174 2HD2 ASN A 843      16.341 -46.984 -17.893  1.00  0.250          H  
ATOM  13175  N   GLY A 844      21.452 -45.997 -14.735  1.00  0.150          N  
ATOM  13176  CA  GLY A 844      22.654 -46.726 -14.341  1.00  0.120          C  
ATOM  13177  C   GLY A 844      23.805 -46.544 -15.308  1.00  0.120          C  
ATOM  13178  O   GLY A 844      23.628 -46.425 -16.525  1.00  0.140          O  
ATOM  13179  H   GLY A 844      21.367 -45.035 -14.400  1.00  0.180          H  
ATOM  13180 1HA  GLY A 844      22.978 -46.369 -13.365  1.00  0.140          H  
ATOM  13181 2HA  GLY A 844      22.423 -47.786 -14.231  1.00  0.140          H  
ATOM  13182  N   ILE A 845      25.009 -46.553 -14.761  1.00  0.120          N  
ATOM  13183  CA  ILE A 845      26.212 -46.401 -15.555  1.00  0.120          C  
ATOM  13184  C   ILE A 845      27.042 -47.660 -15.633  1.00  0.100          C  
ATOM  13185  O   ILE A 845      27.533 -48.128 -14.615  1.00  0.120          O  
ATOM  13186  CB  ILE A 845      27.070 -45.277 -14.962  1.00  0.170          C  
ATOM  13187  CG1 ILE A 845      26.273 -43.998 -14.950  1.00  0.170          C  
ATOM  13188  CG2 ILE A 845      28.432 -45.128 -15.703  1.00  0.170          C  
ATOM  13189  CD1 ILE A 845      25.856 -43.483 -16.345  1.00  0.170          C  
ATOM  13190  H   ILE A 845      25.066 -46.623 -13.742  1.00  0.140          H  
ATOM  13191  HA  ILE A 845      25.921 -46.100 -16.533  1.00  0.140          H  
ATOM  13192  HB  ILE A 845      27.268 -45.504 -13.923  1.00  0.200          H  
ATOM  13193 1HG1 ILE A 845      25.375 -44.158 -14.360  1.00  0.200          H  
ATOM  13194 2HG1 ILE A 845      26.842 -43.264 -14.450  1.00  0.200          H  
ATOM  13195 1HG2 ILE A 845      29.010 -44.340 -15.240  1.00  0.200          H  
ATOM  13196 2HG2 ILE A 845      28.994 -46.050 -15.633  1.00  0.200          H  
ATOM  13197 3HG2 ILE A 845      28.278 -44.894 -16.752  1.00  0.200          H  
ATOM  13198 1HD1 ILE A 845      25.327 -42.604 -16.221  1.00  0.200          H  
ATOM  13199 2HD1 ILE A 845      26.729 -43.276 -16.953  1.00  0.200          H  
ATOM  13200 3HD1 ILE A 845      25.220 -44.177 -16.867  1.00  0.200          H  
ATOM  13201  N   PRO A 846      27.298 -48.201 -16.824  1.00  0.130          N  
ATOM  13202  CA  PRO A 846      28.082 -49.392 -17.027  1.00  0.140          C  
ATOM  13203  C   PRO A 846      29.465 -49.193 -16.456  1.00  0.130          C  
ATOM  13204  O   PRO A 846      30.024 -48.086 -16.502  1.00  0.150          O  
ATOM  13205  CB  PRO A 846      28.140 -49.509 -18.556  1.00  0.210          C  
ATOM  13206  CG  PRO A 846      26.912 -48.813 -19.040  1.00  0.210          C  
ATOM  13207  CD  PRO A 846      26.688 -47.675 -18.066  1.00  0.210          C  
ATOM  13208  HA  PRO A 846      27.581 -50.254 -16.564  1.00  0.170          H  
ATOM  13209 1HB  PRO A 846      29.058 -49.037 -18.940  1.00  0.250          H  
ATOM  13210 2HB  PRO A 846      28.181 -50.568 -18.853  1.00  0.250          H  
ATOM  13211 1HG  PRO A 846      27.086 -48.465 -20.066  1.00  0.250          H  
ATOM  13212 2HG  PRO A 846      26.065 -49.508 -19.080  1.00  0.250          H  
ATOM  13213 1HD  PRO A 846      27.194 -46.763 -18.383  1.00  0.250          H  
ATOM  13214 2HD  PRO A 846      25.591 -47.558 -17.982  1.00  0.250          H  
ATOM  13215  N   PHE A 847      30.091 -50.285 -16.048  1.00  0.150          N  
ATOM  13216  CA  PHE A 847      31.414 -50.188 -15.455  1.00  0.190          C  
ATOM  13217  C   PHE A 847      32.439 -50.247 -16.562  1.00  0.310          C  
ATOM  13218  O   PHE A 847      33.218 -51.183 -16.701  1.00  0.880          O  
ATOM  13219  CB  PHE A 847      31.630 -51.376 -14.499  1.00  0.250          C  
ATOM  13220  CG  PHE A 847      32.834 -51.279 -13.619  1.00  0.250          C  
ATOM  13221  CD1 PHE A 847      32.937 -50.325 -12.651  1.00  0.250          C  
ATOM  13222  CD2 PHE A 847      33.899 -52.160 -13.790  1.00  0.250          C  
ATOM  13223  CE1 PHE A 847      34.070 -50.248 -11.885  1.00  0.250          C  
ATOM  13224  CE2 PHE A 847      35.018 -52.065 -13.007  1.00  0.250          C  
ATOM  13225  CZ  PHE A 847      35.097 -51.120 -12.066  1.00  0.250          C  
ATOM  13226  H   PHE A 847      29.616 -51.183 -16.077  1.00  0.180          H  
ATOM  13227  HA  PHE A 847      31.508 -49.242 -14.921  1.00  0.230          H  
ATOM  13228 1HB  PHE A 847      30.751 -51.480 -13.853  1.00  0.300          H  
ATOM  13229 2HB  PHE A 847      31.707 -52.292 -15.077  1.00  0.300          H  
ATOM  13230  HD1 PHE A 847      32.122 -49.626 -12.503  1.00  0.300          H  
ATOM  13231  HD2 PHE A 847      33.833 -52.921 -14.570  1.00  0.300          H  
ATOM  13232  HE1 PHE A 847      34.152 -49.491 -11.154  1.00  0.300          H  
ATOM  13233  HE2 PHE A 847      35.845 -52.728 -13.137  1.00  0.300          H  
ATOM  13234  HZ  PHE A 847      35.980 -51.058 -11.466  1.00  0.300          H  
ATOM  13235  N   GLU A 848      32.386 -49.186 -17.357  1.00  0.290          N  
ATOM  13236  CA  GLU A 848      33.219 -48.920 -18.494  1.00  0.250          C  
ATOM  13237  C   GLU A 848      33.820 -47.590 -18.164  1.00  0.250          C  
ATOM  13238  O   GLU A 848      34.959 -47.272 -18.511  1.00  0.330          O  
ATOM  13239  CB  GLU A 848      32.407 -48.871 -19.792  1.00  0.370          C  
ATOM  13240  CG  GLU A 848      31.727 -50.195 -20.172  1.00  0.370          C  
ATOM  13241  CD  GLU A 848      30.944 -50.108 -21.473  1.00  0.370          C  
ATOM  13242  OE1 GLU A 848      30.875 -49.035 -22.021  1.00  0.370          O  
ATOM  13243  OE2 GLU A 848      30.426 -51.110 -21.909  1.00  0.370          O  
ATOM  13244  H   GLU A 848      31.700 -48.472 -17.104  1.00  0.350          H  
ATOM  13245  HA  GLU A 848      34.009 -49.668 -18.571  1.00  0.300          H  
ATOM  13246 1HB  GLU A 848      31.624 -48.113 -19.698  1.00  0.440          H  
ATOM  13247 2HB  GLU A 848      33.053 -48.574 -20.616  1.00  0.440          H  
ATOM  13248 1HG  GLU A 848      32.493 -50.963 -20.269  1.00  0.440          H  
ATOM  13249 2HG  GLU A 848      31.059 -50.493 -19.366  1.00  0.440          H  
ATOM  13250  N   GLN A 849      33.038 -46.805 -17.422  1.00  0.210          N  
ATOM  13251  CA  GLN A 849      33.497 -45.461 -17.067  1.00  0.230          C  
ATOM  13252  C   GLN A 849      34.303 -45.559 -15.784  1.00  0.340          C  
ATOM  13253  O   GLN A 849      33.884 -45.086 -14.738  1.00  0.880          O  
ATOM  13254  CB  GLN A 849      32.320 -44.488 -16.908  1.00  0.310          C  
ATOM  13255  CG  GLN A 849      31.489 -44.321 -18.183  1.00  0.310          C  
ATOM  13256  CD  GLN A 849      32.314 -43.730 -19.306  1.00  0.310          C  
ATOM  13257  OE1 GLN A 849      32.767 -42.578 -19.242  1.00  0.310          O  
ATOM  13258  NE2 GLN A 849      32.523 -44.516 -20.350  1.00  0.310          N  
ATOM  13259  H   GLN A 849      32.114 -47.164 -17.132  1.00  0.250          H  
ATOM  13260  HA  GLN A 849      34.160 -45.091 -17.848  1.00  0.280          H  
ATOM  13261 1HB  GLN A 849      31.657 -44.846 -16.119  1.00  0.380          H  
ATOM  13262 2HB  GLN A 849      32.692 -43.509 -16.603  1.00  0.380          H  
ATOM  13263 1HG  GLN A 849      31.117 -45.299 -18.503  1.00  0.380          H  
ATOM  13264 2HG  GLN A 849      30.649 -43.653 -17.977  1.00  0.380          H  
ATOM  13265 1HE2 GLN A 849      33.062 -44.188 -21.127  1.00  0.380          H  
ATOM  13266 2HE2 GLN A 849      32.135 -45.441 -20.376  1.00  0.380          H  
ATOM  13267  N   VAL A 850      35.463 -46.191 -15.889  1.00  0.300          N  
ATOM  13268  CA  VAL A 850      36.281 -46.521 -14.731  1.00  0.250          C  
ATOM  13269  C   VAL A 850      37.657 -45.885 -14.861  1.00  0.200          C  
ATOM  13270  O   VAL A 850      38.263 -45.936 -15.923  1.00  0.370          O  
ATOM  13271  CB  VAL A 850      36.401 -48.036 -14.621  1.00  0.370          C  
ATOM  13272  CG1 VAL A 850      37.180 -48.414 -13.372  1.00  0.370          C  
ATOM  13273  CG2 VAL A 850      35.040 -48.617 -14.656  1.00  0.370          C  
ATOM  13274  H   VAL A 850      35.718 -46.510 -16.830  1.00  0.360          H  
ATOM  13275  HA  VAL A 850      35.795 -46.135 -13.832  1.00  0.300          H  
ATOM  13276  HB  VAL A 850      36.964 -48.419 -15.473  1.00  0.440          H  
ATOM  13277 1HG1 VAL A 850      37.250 -49.489 -13.317  1.00  0.440          H  
ATOM  13278 2HG1 VAL A 850      38.179 -47.985 -13.401  1.00  0.440          H  
ATOM  13279 3HG1 VAL A 850      36.653 -48.047 -12.494  1.00  0.440          H  
ATOM  13280 1HG2 VAL A 850      35.120 -49.683 -14.608  1.00  0.440          H  
ATOM  13281 2HG2 VAL A 850      34.469 -48.236 -13.820  1.00  0.440          H  
ATOM  13282 3HG2 VAL A 850      34.544 -48.362 -15.561  1.00  0.440          H  
ATOM  13283  N   LYS A 851      38.135 -45.260 -13.790  1.00  0.270          N  
ATOM  13284  CA  LYS A 851      39.414 -44.546 -13.794  1.00  0.280          C  
ATOM  13285  C   LYS A 851      40.693 -45.336 -14.184  1.00  0.300          C  
ATOM  13286  O   LYS A 851      41.027 -46.317 -13.514  1.00  0.410          O  
ATOM  13287  CB  LYS A 851      39.658 -43.970 -12.390  1.00  0.390          C  
ATOM  13288  CG  LYS A 851      41.011 -43.216 -12.164  1.00  0.390          C  
ATOM  13289  CD  LYS A 851      41.076 -41.832 -12.824  1.00  0.390          C  
ATOM  13290  CE  LYS A 851      42.428 -41.170 -12.548  1.00  0.390          C  
ATOM  13291  NZ  LYS A 851      42.577 -39.850 -13.233  1.00  0.390          N  
ATOM  13292  H   LYS A 851      37.570 -45.266 -12.952  1.00  0.320          H  
ATOM  13293  HA  LYS A 851      39.268 -43.711 -14.456  1.00  0.340          H  
ATOM  13294 1HB  LYS A 851      38.852 -43.275 -12.148  1.00  0.470          H  
ATOM  13295 2HB  LYS A 851      39.612 -44.781 -11.661  1.00  0.470          H  
ATOM  13296 1HG  LYS A 851      41.149 -43.085 -11.092  1.00  0.470          H  
ATOM  13297 2HG  LYS A 851      41.842 -43.813 -12.530  1.00  0.470          H  
ATOM  13298 1HD  LYS A 851      40.942 -41.902 -13.878  1.00  0.470          H  
ATOM  13299 2HD  LYS A 851      40.285 -41.200 -12.418  1.00  0.470          H  
ATOM  13300 1HE  LYS A 851      42.534 -41.021 -11.474  1.00  0.470          H  
ATOM  13301 2HE  LYS A 851      43.221 -41.836 -12.891  1.00  0.470          H  
ATOM  13302 1HZ  LYS A 851      43.500 -39.470 -13.006  1.00  0.470          H  
ATOM  13303 2HZ  LYS A 851      42.505 -39.962 -14.231  1.00  0.470          H  
ATOM  13304 3HZ  LYS A 851      41.855 -39.216 -12.918  1.00  0.470          H  
ATOM  13305  N   PRO A 852      41.432 -44.891 -15.248  1.00  0.300          N  
ATOM  13306  CA  PRO A 852      42.723 -45.368 -15.746  1.00  0.380          C  
ATOM  13307  C   PRO A 852      43.928 -44.698 -15.067  1.00  0.520          C  
ATOM  13308  O   PRO A 852      44.473 -43.737 -15.605  1.00  1.170          O  
ATOM  13309  CB  PRO A 852      42.674 -45.018 -17.236  1.00  0.570          C  
ATOM  13310  CG  PRO A 852      41.876 -43.766 -17.300  1.00  0.570          C  
ATOM  13311  CD  PRO A 852      40.835 -43.889 -16.197  1.00  0.570          C  
ATOM  13312  HA  PRO A 852      42.770 -46.450 -15.587  1.00  0.460          H  
ATOM  13313 1HB  PRO A 852      43.689 -44.906 -17.629  1.00  0.680          H  
ATOM  13314 2HB  PRO A 852      42.212 -45.833 -17.802  1.00  0.680          H  
ATOM  13315 1HG  PRO A 852      42.535 -42.891 -17.165  1.00  0.680          H  
ATOM  13316 2HG  PRO A 852      41.420 -43.665 -18.296  1.00  0.680          H  
ATOM  13317 1HD  PRO A 852      40.734 -42.906 -15.768  1.00  0.680          H  
ATOM  13318 2HD  PRO A 852      39.901 -44.267 -16.620  1.00  0.680          H  
ATOM  13319  N   SER A 853      44.253 -45.065 -13.857  1.00  0.410          N  
ATOM  13320  CA  SER A 853      45.359 -44.428 -13.137  1.00  0.470          C  
ATOM  13321  C   SER A 853      46.733 -44.998 -13.531  1.00  0.470          C  
ATOM  13322  O   SER A 853      46.832 -45.989 -14.255  1.00  0.540          O  
ATOM  13323  CB  SER A 853      45.166 -44.595 -11.646  1.00  0.630          C  
ATOM  13324  OG  SER A 853      45.338 -45.929 -11.293  1.00  0.630          O  
ATOM  13325  H   SER A 853      43.778 -45.846 -13.422  1.00  0.490          H  
ATOM  13326  HA  SER A 853      45.353 -43.365 -13.374  1.00  0.560          H  
ATOM  13327 1HB  SER A 853      45.878 -43.975 -11.107  1.00  0.760          H  
ATOM  13328 2HB  SER A 853      44.165 -44.268 -11.369  1.00  0.760          H  
ATOM  13329  HG  SER A 853      45.196 -45.993 -10.343  1.00  0.760          H  
ATOM  13330  N   ASN A 854      47.816 -44.351 -13.071  1.00  0.450          N  
ATOM  13331  CA  ASN A 854      49.162 -44.923 -13.206  1.00  0.490          C  
ATOM  13332  C   ASN A 854      49.652 -45.231 -14.624  1.00  0.560          C  
ATOM  13333  O   ASN A 854      49.760 -46.394 -15.026  1.00  0.920          O  
ATOM  13334  CB  ASN A 854      49.208 -46.116 -12.299  1.00  0.670          C  
ATOM  13335  CG  ASN A 854      48.812 -45.644 -10.940  1.00  0.670          C  
ATOM  13336  OD1 ASN A 854      49.344 -44.658 -10.409  1.00  0.670          O  
ATOM  13337  ND2 ASN A 854      47.842 -46.285 -10.382  1.00  0.670          N  
ATOM  13338  H   ASN A 854      47.693 -43.499 -12.540  1.00  0.540          H  
ATOM  13339  HA  ASN A 854      49.864 -44.191 -12.801  1.00  0.590          H  
ATOM  13340 1HB  ASN A 854      48.532 -46.905 -12.633  1.00  0.800          H  
ATOM  13341 2HB  ASN A 854      50.217 -46.527 -12.256  1.00  0.800          H  
ATOM  13342 1HD2 ASN A 854      47.514 -46.021  -9.481  1.00  0.800          H  
ATOM  13343 2HD2 ASN A 854      47.425 -47.072 -10.853  1.00  0.800          H  
ATOM  13344  N   ASN A 855      49.955 -44.162 -15.366  1.00  0.640          N  
ATOM  13345  CA  ASN A 855      50.352 -44.188 -16.774  1.00  0.850          C  
ATOM  13346  C   ASN A 855      49.222 -44.670 -17.657  1.00  1.220          C  
ATOM  13347  O   ASN A 855      49.427 -45.410 -18.615  1.00  1.420          O  
ATOM  13348  CB  ASN A 855      51.596 -45.035 -16.973  1.00  1.110          C  
ATOM  13349  CG  ASN A 855      52.756 -44.523 -16.172  1.00  1.110          C  
ATOM  13350  OD1 ASN A 855      53.000 -43.311 -16.097  1.00  1.110          O  
ATOM  13351  ND2 ASN A 855      53.478 -45.428 -15.560  1.00  1.110          N  
ATOM  13352  H   ASN A 855      49.882 -43.258 -14.920  1.00  0.770          H  
ATOM  13353  HA  ASN A 855      50.582 -43.167 -17.083  1.00  1.020          H  
ATOM  13354 1HB  ASN A 855      51.414 -46.076 -16.729  1.00  1.330          H  
ATOM  13355 2HB  ASN A 855      51.873 -45.004 -18.025  1.00  1.330          H  
ATOM  13356 1HD2 ASN A 855      54.265 -45.152 -15.009  1.00  1.330          H  
ATOM  13357 2HD2 ASN A 855      53.240 -46.397 -15.646  1.00  1.330          H  
ATOM  13358  N   SER A 856      48.024 -44.161 -17.338  1.00  1.810          N  
ATOM  13359  CA  SER A 856      46.784 -44.417 -18.054  1.00  2.220          C  
ATOM  13360  C   SER A 856      46.491 -45.890 -18.239  1.00  1.440          C  
ATOM  13361  O   SER A 856      46.102 -46.316 -19.328  1.00  1.960          O  
ATOM  13362  CB  SER A 856      46.799 -43.720 -19.406  1.00  2.940          C  
ATOM  13363  OG  SER A 856      46.888 -42.323 -19.262  1.00  2.940          O  
ATOM  13364  H   SER A 856      47.975 -43.539 -16.549  1.00  2.170          H  
ATOM  13365  HA  SER A 856      45.974 -43.988 -17.471  1.00  2.660          H  
ATOM  13366 1HB  SER A 856      47.640 -44.084 -19.997  1.00  3.530          H  
ATOM  13367 2HB  SER A 856      45.890 -43.970 -19.949  1.00  3.530          H  
ATOM  13368  HG  SER A 856      46.930 -41.970 -20.153  1.00  3.530          H  
ATOM  13369  N   THR A 857      46.650 -46.676 -17.183  1.00  0.600          N  
ATOM  13370  CA  THR A 857      46.373 -48.080 -17.275  1.00  0.540          C  
ATOM  13371  C   THR A 857      44.939 -48.274 -16.818  1.00  0.330          C  
ATOM  13372  O   THR A 857      44.646 -48.004 -15.659  1.00  0.290          O  
ATOM  13373  CB  THR A 857      47.296 -48.917 -16.354  1.00  0.780          C  
ATOM  13374  OG1 THR A 857      48.667 -48.737 -16.726  1.00  0.780          O  
ATOM  13375  CG2 THR A 857      46.942 -50.396 -16.475  1.00  0.780          C  
ATOM  13376  H   THR A 857      46.919 -46.292 -16.272  1.00  0.720          H  
ATOM  13377  HA  THR A 857      46.539 -48.408 -18.291  1.00  0.650          H  
ATOM  13378  HB  THR A 857      47.168 -48.592 -15.317  1.00  0.940          H  
ATOM  13379  HG1 THR A 857      48.979 -47.875 -16.375  1.00  0.940          H  
ATOM  13380 1HG2 THR A 857      47.595 -50.974 -15.824  1.00  0.940          H  
ATOM  13381 2HG2 THR A 857      45.909 -50.562 -16.178  1.00  0.940          H  
ATOM  13382 3HG2 THR A 857      47.077 -50.719 -17.503  1.00  0.940          H  
ATOM  13383  N   PRO A 858      44.029 -48.794 -17.642  1.00  0.320          N  
ATOM  13384  CA  PRO A 858      42.649 -48.997 -17.285  1.00  0.260          C  
ATOM  13385  C   PRO A 858      42.554 -49.916 -16.096  1.00  0.260          C  
ATOM  13386  O   PRO A 858      43.383 -50.806 -15.935  1.00  0.330          O  
ATOM  13387  CB  PRO A 858      42.068 -49.686 -18.523  1.00  0.390          C  
ATOM  13388  CG  PRO A 858      42.980 -49.287 -19.653  1.00  0.390          C  
ATOM  13389  CD  PRO A 858      44.354 -49.193 -19.030  1.00  0.390          C  
ATOM  13390  HA  PRO A 858      42.150 -48.041 -17.089  1.00  0.310          H  
ATOM  13391 1HB  PRO A 858      42.039 -50.786 -18.356  1.00  0.470          H  
ATOM  13392 2HB  PRO A 858      41.028 -49.365 -18.674  1.00  0.470          H  
ATOM  13393 1HG  PRO A 858      42.934 -50.038 -20.457  1.00  0.470          H  
ATOM  13394 2HG  PRO A 858      42.652 -48.332 -20.090  1.00  0.470          H  
ATOM  13395 1HD  PRO A 858      44.873 -50.166 -19.046  1.00  0.470          H  
ATOM  13396 2HD  PRO A 858      44.886 -48.412 -19.581  1.00  0.470          H  
ATOM  13397  N   PHE A 859      41.550 -49.711 -15.270  1.00  0.260          N  
ATOM  13398  CA  PHE A 859      41.302 -50.644 -14.195  1.00  0.240          C  
ATOM  13399  C   PHE A 859      40.867 -51.891 -14.904  1.00  0.230          C  
ATOM  13400  O   PHE A 859      40.051 -51.792 -15.823  1.00  0.320          O  
ATOM  13401  CB  PHE A 859      40.171 -50.167 -13.313  1.00  0.340          C  
ATOM  13402  CG  PHE A 859      39.866 -51.046 -12.147  1.00  0.340          C  
ATOM  13403  CD1 PHE A 859      40.594 -50.957 -10.986  1.00  0.340          C  
ATOM  13404  CD2 PHE A 859      38.849 -51.983 -12.223  1.00  0.340          C  
ATOM  13405  CE1 PHE A 859      40.321 -51.763  -9.920  1.00  0.340          C  
ATOM  13406  CE2 PHE A 859      38.573 -52.797 -11.163  1.00  0.340          C  
ATOM  13407  CZ  PHE A 859      39.307 -52.687 -10.004  1.00  0.340          C  
ATOM  13408  H   PHE A 859      40.914 -48.939 -15.426  1.00  0.310          H  
ATOM  13409  HA  PHE A 859      42.207 -50.841 -13.631  1.00  0.290          H  
ATOM  13410 1HB  PHE A 859      40.391 -49.160 -12.946  1.00  0.410          H  
ATOM  13411 2HB  PHE A 859      39.296 -50.112 -13.928  1.00  0.410          H  
ATOM  13412  HD1 PHE A 859      41.388 -50.231 -10.921  1.00  0.410          H  
ATOM  13413  HD2 PHE A 859      38.270 -52.068 -13.140  1.00  0.410          H  
ATOM  13414  HE1 PHE A 859      40.909 -51.669  -9.007  1.00  0.410          H  
ATOM  13415  HE2 PHE A 859      37.776 -53.532 -11.235  1.00  0.410          H  
ATOM  13416  HZ  PHE A 859      39.087 -53.334  -9.155  1.00  0.410          H  
ATOM  13417  N   ASP A 860      41.385 -53.050 -14.524  1.00  0.220          N  
ATOM  13418  CA  ASP A 860      40.967 -54.256 -15.207  1.00  0.300          C  
ATOM  13419  C   ASP A 860      39.997 -55.151 -14.420  1.00  0.250          C  
ATOM  13420  O   ASP A 860      40.449 -55.972 -13.599  1.00  0.250          O  
ATOM  13421  CB  ASP A 860      42.179 -55.099 -15.602  1.00  0.390          C  
ATOM  13422  CG  ASP A 860      43.044 -54.492 -16.720  1.00  0.390          C  
ATOM  13423  OD1 ASP A 860      42.522 -54.193 -17.776  1.00  0.390          O  
ATOM  13424  OD2 ASP A 860      44.230 -54.366 -16.510  1.00  0.390          O  
ATOM  13425  H   ASP A 860      42.066 -53.088 -13.779  1.00  0.260          H  
ATOM  13426  HA  ASP A 860      40.523 -53.951 -16.142  1.00  0.360          H  
ATOM  13427 1HB  ASP A 860      42.808 -55.255 -14.730  1.00  0.470          H  
ATOM  13428 2HB  ASP A 860      41.829 -56.078 -15.939  1.00  0.470          H  
ATOM  13429  N   PRO A 861      38.671 -55.055 -14.645  1.00  0.290          N  
ATOM  13430  CA  PRO A 861      37.702 -55.882 -13.999  1.00  0.330          C  
ATOM  13431  C   PRO A 861      38.031 -57.217 -14.576  1.00  0.550          C  
ATOM  13432  O   PRO A 861      38.542 -57.286 -15.694  1.00  1.660          O  
ATOM  13433  CB  PRO A 861      36.353 -55.354 -14.466  1.00  0.490          C  
ATOM  13434  CG  PRO A 861      36.653 -54.663 -15.779  1.00  0.490          C  
ATOM  13435  CD  PRO A 861      38.082 -54.130 -15.646  1.00  0.490          C  
ATOM  13436  HA  PRO A 861      37.831 -55.852 -12.907  1.00  0.400          H  
ATOM  13437 1HB  PRO A 861      35.665 -56.204 -14.607  1.00  0.590          H  
ATOM  13438 2HB  PRO A 861      35.909 -54.740 -13.703  1.00  0.590          H  
ATOM  13439 1HG  PRO A 861      36.555 -55.377 -16.613  1.00  0.590          H  
ATOM  13440 2HG  PRO A 861      35.920 -53.860 -15.964  1.00  0.590          H  
ATOM  13441 1HD  PRO A 861      38.535 -54.238 -16.636  1.00  0.590          H  
ATOM  13442 2HD  PRO A 861      38.081 -53.098 -15.288  1.00  0.590          H  
ATOM  13443  N   ASN A 862      37.726 -58.247 -13.862  1.00  0.570          N  
ATOM  13444  CA  ASN A 862      37.994 -59.623 -14.235  1.00  0.460          C  
ATOM  13445  C   ASN A 862      39.477 -59.945 -14.445  1.00  0.330          C  
ATOM  13446  O   ASN A 862      39.803 -60.972 -15.042  1.00  0.340          O  
ATOM  13447  CB  ASN A 862      37.238 -59.998 -15.502  1.00  0.690          C  
ATOM  13448  CG  ASN A 862      35.782 -60.016 -15.334  1.00  0.690          C  
ATOM  13449  OD1 ASN A 862      35.262 -60.728 -14.475  1.00  0.690          O  
ATOM  13450  ND2 ASN A 862      35.095 -59.240 -16.130  1.00  0.690          N  
ATOM  13451  H   ASN A 862      37.288 -58.083 -12.967  1.00  0.680          H  
ATOM  13452  HA  ASN A 862      37.635 -60.252 -13.431  1.00  0.550          H  
ATOM  13453 1HB  ASN A 862      37.487 -59.336 -16.322  1.00  0.830          H  
ATOM  13454 2HB  ASN A 862      37.544 -60.995 -15.807  1.00  0.830          H  
ATOM  13455 1HD2 ASN A 862      34.099 -59.207 -16.064  1.00  0.830          H  
ATOM  13456 2HD2 ASN A 862      35.570 -58.678 -16.809  1.00  0.830          H  
ATOM  13457  N   SER A 863      40.360 -59.181 -13.802  1.00  0.300          N  
ATOM  13458  CA  SER A 863      41.770 -59.518 -13.728  1.00  0.360          C  
ATOM  13459  C   SER A 863      41.808 -60.483 -12.574  1.00  0.350          C  
ATOM  13460  O   SER A 863      40.961 -60.388 -11.690  1.00  0.790          O  
ATOM  13461  CB  SER A 863      42.645 -58.317 -13.482  1.00  0.480          C  
ATOM  13462  OG  SER A 863      43.988 -58.705 -13.318  1.00  0.480          O  
ATOM  13463  H   SER A 863      40.060 -58.285 -13.417  1.00  0.360          H  
ATOM  13464  HA  SER A 863      42.087 -60.026 -14.640  1.00  0.430          H  
ATOM  13465 1HB  SER A 863      42.562 -57.647 -14.321  1.00  0.580          H  
ATOM  13466 2HB  SER A 863      42.299 -57.782 -12.597  1.00  0.580          H  
ATOM  13467  HG  SER A 863      44.488 -57.886 -13.233  1.00  0.580          H  
ATOM  13468  N   ASP A 864      42.766 -61.386 -12.506  1.00  0.220          N  
ATOM  13469  CA  ASP A 864      42.737 -62.356 -11.407  1.00  0.290          C  
ATOM  13470  C   ASP A 864      42.607 -61.745 -10.003  1.00  0.240          C  
ATOM  13471  O   ASP A 864      41.845 -62.254  -9.183  1.00  0.360          O  
ATOM  13472  CB  ASP A 864      43.962 -63.260 -11.474  1.00  0.380          C  
ATOM  13473  CG  ASP A 864      43.918 -64.276 -12.666  1.00  0.380          C  
ATOM  13474  OD1 ASP A 864      42.860 -64.488 -13.286  1.00  0.380          O  
ATOM  13475  OD2 ASP A 864      44.956 -64.812 -12.953  1.00  0.380          O  
ATOM  13476  H   ASP A 864      43.473 -61.433 -13.229  1.00  0.260          H  
ATOM  13477  HA  ASP A 864      41.881 -62.993 -11.541  1.00  0.350          H  
ATOM  13478 1HB  ASP A 864      44.862 -62.650 -11.554  1.00  0.450          H  
ATOM  13479 2HB  ASP A 864      44.040 -63.819 -10.544  1.00  0.450          H  
ATOM  13480  N   ASP A 865      43.238 -60.603  -9.748  1.00  0.200          N  
ATOM  13481  CA  ASP A 865      43.205 -59.995  -8.412  1.00  0.180          C  
ATOM  13482  C   ASP A 865      41.899 -59.238  -8.134  1.00  0.170          C  
ATOM  13483  O   ASP A 865      41.678 -58.710  -7.033  1.00  0.290          O  
ATOM  13484  CB  ASP A 865      44.368 -59.024  -8.262  1.00  0.260          C  
ATOM  13485  CG  ASP A 865      45.752 -59.697  -8.290  1.00  0.260          C  
ATOM  13486  OD1 ASP A 865      45.875 -60.886  -8.084  1.00  0.260          O  
ATOM  13487  OD2 ASP A 865      46.704 -58.980  -8.556  1.00  0.260          O  
ATOM  13488  H   ASP A 865      43.818 -60.202 -10.469  1.00  0.240          H  
ATOM  13489  HA  ASP A 865      43.300 -60.789  -7.672  1.00  0.220          H  
ATOM  13490 1HB  ASP A 865      44.319 -58.287  -9.065  1.00  0.310          H  
ATOM  13491 2HB  ASP A 865      44.263 -58.482  -7.321  1.00  0.310          H  
ATOM  13492  N   ASN A 866      41.052 -59.127  -9.153  1.00  0.200          N  
ATOM  13493  CA  ASN A 866      39.769 -58.466  -9.035  1.00  0.210          C  
ATOM  13494  C   ASN A 866      38.632 -59.478  -9.120  1.00  0.180          C  
ATOM  13495  O   ASN A 866      37.473 -59.094  -9.325  1.00  0.180          O  
ATOM  13496  CB  ASN A 866      39.630 -57.321 -10.026  1.00  0.290          C  
ATOM  13497  CG  ASN A 866      40.560 -56.159  -9.661  1.00  0.290          C  
ATOM  13498  OD1 ASN A 866      40.758 -55.875  -8.459  1.00  0.290          O  
ATOM  13499  ND2 ASN A 866      41.091 -55.494 -10.652  1.00  0.290          N  
ATOM  13500  H   ASN A 866      41.268 -59.596 -10.034  1.00  0.240          H  
ATOM  13501  HA  ASN A 866      39.699 -58.030  -8.045  1.00  0.250          H  
ATOM  13502 1HB  ASN A 866      39.879 -57.675 -11.033  1.00  0.350          H  
ATOM  13503 2HB  ASN A 866      38.601 -56.964 -10.043  1.00  0.350          H  
ATOM  13504 1HD2 ASN A 866      41.708 -54.726 -10.482  1.00  0.350          H  
ATOM  13505 2HD2 ASN A 866      40.858 -55.751 -11.607  1.00  0.350          H  
ATOM  13506  N   LYS A 867      38.960 -60.776  -8.964  1.00  0.190          N  
ATOM  13507  CA  LYS A 867      37.963 -61.841  -8.958  1.00  0.190          C  
ATOM  13508  C   LYS A 867      38.012 -62.675  -7.683  1.00  0.200          C  
ATOM  13509  O   LYS A 867      39.060 -62.845  -7.053  1.00  0.220          O  
ATOM  13510  CB  LYS A 867      38.140 -62.804 -10.138  1.00  0.270          C  
ATOM  13511  CG  LYS A 867      37.889 -62.223 -11.522  1.00  0.270          C  
ATOM  13512  CD  LYS A 867      38.082 -63.282 -12.662  1.00  0.270          C  
ATOM  13513  CE  LYS A 867      39.572 -63.586 -12.832  1.00  0.270          C  
ATOM  13514  NZ  LYS A 867      39.948 -64.454 -13.979  1.00  0.270          N  
ATOM  13515  H   LYS A 867      39.944 -61.047  -8.848  1.00  0.230          H  
ATOM  13516  HA  LYS A 867      36.979 -61.390  -9.009  1.00  0.230          H  
ATOM  13517 1HB  LYS A 867      39.158 -63.174 -10.100  1.00  0.320          H  
ATOM  13518 2HB  LYS A 867      37.472 -63.657 -10.008  1.00  0.320          H  
ATOM  13519 1HG  LYS A 867      36.880 -61.827 -11.575  1.00  0.320          H  
ATOM  13520 2HG  LYS A 867      38.590 -61.406 -11.667  1.00  0.320          H  
ATOM  13521 1HD  LYS A 867      37.541 -64.191 -12.422  1.00  0.320          H  
ATOM  13522 2HD  LYS A 867      37.692 -62.880 -13.599  1.00  0.320          H  
ATOM  13523 1HE  LYS A 867      40.076 -62.646 -12.949  1.00  0.320          H  
ATOM  13524 2HE  LYS A 867      39.926 -64.077 -11.940  1.00  0.320          H  
ATOM  13525 1HZ  LYS A 867      40.999 -64.545 -13.927  1.00  0.320          H  
ATOM  13526 2HZ  LYS A 867      39.530 -65.362 -13.901  1.00  0.320          H  
ATOM  13527 3HZ  LYS A 867      39.678 -64.044 -14.864  1.00  0.320          H  
ATOM  13528  N   VAL A 868      36.865 -63.232  -7.346  1.00  0.200          N  
ATOM  13529  CA  VAL A 868      36.696 -64.179  -6.253  1.00  0.200          C  
ATOM  13530  C   VAL A 868      36.072 -65.463  -6.774  1.00  0.200          C  
ATOM  13531  O   VAL A 868      35.122 -65.440  -7.564  1.00  0.210          O  
ATOM  13532  CB  VAL A 868      35.894 -63.560  -5.091  1.00  0.280          C  
ATOM  13533  CG1 VAL A 868      35.599 -64.599  -4.012  1.00  0.280          C  
ATOM  13534  CG2 VAL A 868      36.760 -62.450  -4.468  1.00  0.280          C  
ATOM  13535  H   VAL A 868      36.054 -62.997  -7.922  1.00  0.240          H  
ATOM  13536  HA  VAL A 868      37.682 -64.428  -5.858  1.00  0.240          H  
ATOM  13537  HB  VAL A 868      34.952 -63.152  -5.462  1.00  0.340          H  
ATOM  13538 1HG1 VAL A 868      35.075 -64.122  -3.222  1.00  0.340          H  
ATOM  13539 2HG1 VAL A 868      34.987 -65.405  -4.413  1.00  0.340          H  
ATOM  13540 3HG1 VAL A 868      36.525 -65.006  -3.635  1.00  0.340          H  
ATOM  13541 1HG2 VAL A 868      36.263 -61.975  -3.652  1.00  0.340          H  
ATOM  13542 2HG2 VAL A 868      37.673 -62.883  -4.112  1.00  0.340          H  
ATOM  13543 3HG2 VAL A 868      36.991 -61.722  -5.212  1.00  0.340          H  
ATOM  13544  N   THR A 869      36.656 -66.589  -6.385  1.00  0.210          N  
ATOM  13545  CA  THR A 869      36.151 -67.867  -6.855  1.00  0.230          C  
ATOM  13546  C   THR A 869      35.654 -68.734  -5.686  1.00  0.310          C  
ATOM  13547  O   THR A 869      36.419 -69.001  -4.758  1.00  0.470          O  
ATOM  13548  CB  THR A 869      37.265 -68.631  -7.615  1.00  0.310          C  
ATOM  13549  OG1 THR A 869      37.723 -67.836  -8.717  1.00  0.310          O  
ATOM  13550  CG2 THR A 869      36.712 -69.941  -8.179  1.00  0.310          C  
ATOM  13551  H   THR A 869      37.437 -66.518  -5.726  1.00  0.250          H  
ATOM  13552  HA  THR A 869      35.356 -67.663  -7.552  1.00  0.280          H  
ATOM  13553  HB  THR A 869      38.099 -68.838  -6.941  1.00  0.380          H  
ATOM  13554  HG1 THR A 869      38.232 -67.095  -8.371  1.00  0.380          H  
ATOM  13555 1HG2 THR A 869      37.500 -70.459  -8.722  1.00  0.380          H  
ATOM  13556 2HG2 THR A 869      36.362 -70.576  -7.376  1.00  0.380          H  
ATOM  13557 3HG2 THR A 869      35.888 -69.730  -8.858  1.00  0.380          H  
ATOM  13558  N   PRO A 870      34.379 -69.165  -5.673  1.00  0.270          N  
ATOM  13559  CA  PRO A 870      33.800 -70.033  -4.668  1.00  0.360          C  
ATOM  13560  C   PRO A 870      34.307 -71.431  -4.927  1.00  0.460          C  
ATOM  13561  O   PRO A 870      34.589 -71.757  -6.093  1.00  0.500          O  
ATOM  13562  CB  PRO A 870      32.303 -69.911  -4.934  1.00  0.540          C  
ATOM  13563  CG  PRO A 870      32.200 -69.616  -6.408  1.00  0.540          C  
ATOM  13564  CD  PRO A 870      33.424 -68.776  -6.742  1.00  0.540          C  
ATOM  13565  HA  PRO A 870      34.055 -69.688  -3.661  1.00  0.430          H  
ATOM  13566 1HB  PRO A 870      31.807 -70.851  -4.673  1.00  0.650          H  
ATOM  13567 2HB  PRO A 870      31.862 -69.127  -4.297  1.00  0.650          H  
ATOM  13568 1HG  PRO A 870      32.159 -70.553  -6.979  1.00  0.650          H  
ATOM  13569 2HG  PRO A 870      31.259 -69.074  -6.608  1.00  0.650          H  
ATOM  13570 1HD  PRO A 870      33.771 -69.101  -7.732  1.00  0.650          H  
ATOM  13571 2HD  PRO A 870      33.187 -67.693  -6.706  1.00  0.650          H  
ATOM  13572  N   SER A 871      34.350 -72.290  -3.916  1.00  0.660          N  
ATOM  13573  CA  SER A 871      34.694 -73.657  -4.229  1.00  0.810          C  
ATOM  13574  C   SER A 871      33.654 -74.218  -5.179  1.00  0.790          C  
ATOM  13575  O   SER A 871      32.533 -74.566  -4.810  1.00  1.350          O  
ATOM  13576  CB  SER A 871      34.765 -74.505  -2.977  1.00  1.070          C  
ATOM  13577  OG  SER A 871      35.055 -75.841  -3.291  1.00  1.070          O  
ATOM  13578  H   SER A 871      34.223 -71.983  -2.955  1.00  0.790          H  
ATOM  13579  HA  SER A 871      35.665 -73.672  -4.724  1.00  0.970          H  
ATOM  13580 1HB  SER A 871      35.523 -74.103  -2.302  1.00  1.290          H  
ATOM  13581 2HB  SER A 871      33.814 -74.460  -2.463  1.00  1.290          H  
ATOM  13582  HG  SER A 871      35.083 -76.309  -2.455  1.00  1.290          H  
ATOM  13583  N   GLY A 872      34.071 -74.293  -6.410  1.00  0.670          N  
ATOM  13584  CA  GLY A 872      33.347 -74.763  -7.562  1.00  0.720          C  
ATOM  13585  C   GLY A 872      34.255 -74.325  -8.685  1.00  0.760          C  
ATOM  13586  O   GLY A 872      35.395 -74.736  -8.567  1.00  1.410          O  
ATOM  13587  H   GLY A 872      35.005 -73.936  -6.563  1.00  0.800          H  
ATOM  13588 1HA  GLY A 872      33.230 -75.846  -7.540  1.00  0.860          H  
ATOM  13589 2HA  GLY A 872      32.370 -74.286  -7.631  1.00  0.860          H  
ATOM  13590  N   GLY A 873      34.230 -73.032  -8.880  1.00  0.830          N  
ATOM  13591  CA  GLY A 873      34.765 -72.729 -10.203  1.00  1.180          C  
ATOM  13592  C   GLY A 873      34.092 -71.617 -10.969  1.00  0.820          C  
ATOM  13593  O   GLY A 873      34.465 -71.312 -12.110  1.00  1.680          O  
ATOM  13594  H   GLY A 873      34.636 -72.490  -8.114  1.00  1.000          H  
ATOM  13595 1HA  GLY A 873      35.822 -72.485 -10.094  1.00  1.420          H  
ATOM  13596 2HA  GLY A 873      34.730 -73.636 -10.805  1.00  1.420          H  
ATOM  13597  N   SER A 874      33.112 -70.995 -10.373  1.00  0.590          N  
ATOM  13598  CA  SER A 874      32.454 -69.871 -11.008  1.00  0.470          C  
ATOM  13599  C   SER A 874      33.215 -68.591 -10.690  1.00  0.470          C  
ATOM  13600  O   SER A 874      32.748 -67.779  -9.905  1.00  1.110          O  
ATOM  13601  CB  SER A 874      31.017 -69.740 -10.526  1.00  0.710          C  
ATOM  13602  OG  SER A 874      30.238 -70.849 -10.901  1.00  0.710          O  
ATOM  13603  H   SER A 874      32.813 -71.297  -9.459  1.00  0.710          H  
ATOM  13604  HA  SER A 874      32.456 -70.018 -12.089  1.00  0.560          H  
ATOM  13605 1HB  SER A 874      31.011 -69.640  -9.440  1.00  0.850          H  
ATOM  13606 2HB  SER A 874      30.583 -68.829 -10.938  1.00  0.850          H  
ATOM  13607  HG  SER A 874      29.350 -70.671 -10.578  1.00  0.850          H  
ATOM  13608  N   SER A 875      34.409 -68.423 -11.236  1.00  0.370          N  
ATOM  13609  CA  SER A 875      35.171 -67.210 -10.919  1.00  0.310          C  
ATOM  13610  C   SER A 875      34.361 -65.973 -11.353  1.00  0.330          C  
ATOM  13611  O   SER A 875      33.932 -65.898 -12.508  1.00  0.570          O  
ATOM  13612  CB  SER A 875      36.487 -67.227 -11.665  1.00  0.460          C  
ATOM  13613  OG  SER A 875      37.272 -68.331 -11.302  1.00  0.460          O  
ATOM  13614  H   SER A 875      34.756 -69.158 -11.859  1.00  0.440          H  
ATOM  13615  HA  SER A 875      35.347 -67.158  -9.846  1.00  0.370          H  
ATOM  13616 1HB  SER A 875      36.297 -67.246 -12.736  1.00  0.550          H  
ATOM  13617 2HB  SER A 875      37.029 -66.313 -11.442  1.00  0.550          H  
ATOM  13618  HG  SER A 875      37.534 -68.176 -10.383  1.00  0.550          H  
ATOM  13619  N   LYS A 876      34.209 -64.979 -10.462  1.00  0.220          N  
ATOM  13620  CA  LYS A 876      33.457 -63.745 -10.758  1.00  0.200          C  
ATOM  13621  C   LYS A 876      34.162 -62.482 -10.241  1.00  0.180          C  
ATOM  13622  O   LYS A 876      34.861 -62.552  -9.232  1.00  0.200          O  
ATOM  13623  CB  LYS A 876      32.031 -63.821 -10.152  1.00  0.290          C  
ATOM  13624  CG  LYS A 876      31.090 -64.906 -10.723  1.00  0.290          C  
ATOM  13625  CD  LYS A 876      30.634 -64.597 -12.149  1.00  0.290          C  
ATOM  13626  CE  LYS A 876      29.661 -65.655 -12.650  1.00  0.290          C  
ATOM  13627  NZ  LYS A 876      29.252 -65.416 -14.069  1.00  0.290          N  
ATOM  13628  H   LYS A 876      34.574 -65.125  -9.515  1.00  0.260          H  
ATOM  13629  HA  LYS A 876      33.381 -63.678 -11.837  1.00  0.240          H  
ATOM  13630 1HB  LYS A 876      32.134 -64.056  -9.092  1.00  0.350          H  
ATOM  13631 2HB  LYS A 876      31.529 -62.867 -10.198  1.00  0.350          H  
ATOM  13632 1HG  LYS A 876      31.590 -65.852 -10.728  1.00  0.350          H  
ATOM  13633 2HG  LYS A 876      30.215 -64.992 -10.083  1.00  0.350          H  
ATOM  13634 1HD  LYS A 876      30.157 -63.618 -12.184  1.00  0.350          H  
ATOM  13635 2HD  LYS A 876      31.495 -64.593 -12.815  1.00  0.350          H  
ATOM  13636 1HE  LYS A 876      30.139 -66.633 -12.579  1.00  0.350          H  
ATOM  13637 2HE  LYS A 876      28.773 -65.650 -12.020  1.00  0.350          H  
ATOM  13638 1HZ  LYS A 876      28.611 -66.141 -14.363  1.00  0.350          H  
ATOM  13639 2HZ  LYS A 876      28.798 -64.516 -14.147  1.00  0.350          H  
ATOM  13640 3HZ  LYS A 876      30.073 -65.433 -14.661  1.00  0.350          H  
ATOM  13641  N   PRO A 877      33.980 -61.313 -10.892  1.00  0.150          N  
ATOM  13642  CA  PRO A 877      34.543 -60.025 -10.513  1.00  0.150          C  
ATOM  13643  C   PRO A 877      33.970 -59.522  -9.194  1.00  0.150          C  
ATOM  13644  O   PRO A 877      32.824 -59.824  -8.857  1.00  0.150          O  
ATOM  13645  CB  PRO A 877      34.148 -59.118 -11.683  1.00  0.220          C  
ATOM  13646  CG  PRO A 877      32.920 -59.761 -12.282  1.00  0.220          C  
ATOM  13647  CD  PRO A 877      33.111 -61.250 -12.094  1.00  0.220          C  
ATOM  13648  HA  PRO A 877      35.631 -60.112 -10.456  1.00  0.180          H  
ATOM  13649 1HB  PRO A 877      33.953 -58.099 -11.313  1.00  0.270          H  
ATOM  13650 2HB  PRO A 877      34.975 -59.046 -12.396  1.00  0.270          H  
ATOM  13651 1HG  PRO A 877      32.016 -59.383 -11.772  1.00  0.270          H  
ATOM  13652 2HG  PRO A 877      32.829 -59.482 -13.344  1.00  0.270          H  
ATOM  13653 1HD  PRO A 877      32.132 -61.678 -11.924  1.00  0.270          H  
ATOM  13654 2HD  PRO A 877      33.606 -61.697 -12.962  1.00  0.270          H  
ATOM  13655  N   THR A 878      34.754 -58.705  -8.485  1.00  0.150          N  
ATOM  13656  CA  THR A 878      34.327 -58.116  -7.217  1.00  0.150          C  
ATOM  13657  C   THR A 878      33.626 -56.758  -7.358  1.00  0.140          C  
ATOM  13658  O   THR A 878      32.991 -56.303  -6.414  1.00  0.180          O  
ATOM  13659  CB  THR A 878      35.529 -57.953  -6.256  1.00  0.210          C  
ATOM  13660  OG1 THR A 878      36.474 -57.014  -6.790  1.00  0.210          O  
ATOM  13661  CG2 THR A 878      36.209 -59.278  -6.080  1.00  0.210          C  
ATOM  13662  H   THR A 878      35.707 -58.533  -8.812  1.00  0.180          H  
ATOM  13663  HA  THR A 878      33.621 -58.803  -6.753  1.00  0.180          H  
ATOM  13664  HB  THR A 878      35.185 -57.598  -5.288  1.00  0.250          H  
ATOM  13665  HG1 THR A 878      36.330 -56.141  -6.335  1.00  0.250          H  
ATOM  13666 1HG2 THR A 878      37.051 -59.162  -5.396  1.00  0.250          H  
ATOM  13667 2HG2 THR A 878      35.491 -59.983  -5.667  1.00  0.250          H  
ATOM  13668 3HG2 THR A 878      36.566 -59.648  -7.025  1.00  0.250          H  
ATOM  13669  N   THR A 879      33.727 -56.096  -8.507  1.00  0.140          N  
ATOM  13670  CA  THR A 879      33.107 -54.779  -8.706  1.00  0.150          C  
ATOM  13671  C   THR A 879      31.619 -54.860  -9.073  1.00  0.110          C  
ATOM  13672  O   THR A 879      31.076 -55.935  -9.326  1.00  0.160          O  
ATOM  13673  CB  THR A 879      33.880 -53.956  -9.756  1.00  0.210          C  
ATOM  13674  OG1 THR A 879      33.877 -54.662 -11.012  1.00  0.210          O  
ATOM  13675  CG2 THR A 879      35.321 -53.701  -9.282  1.00  0.210          C  
ATOM  13676  H   THR A 879      34.275 -56.485  -9.259  1.00  0.170          H  
ATOM  13677  HA  THR A 879      33.176 -54.229  -7.762  1.00  0.180          H  
ATOM  13678  HB  THR A 879      33.386 -52.993  -9.897  1.00  0.250          H  
ATOM  13679  HG1 THR A 879      32.990 -54.633 -11.397  1.00  0.250          H  
ATOM  13680 1HG2 THR A 879      35.840 -53.111 -10.021  1.00  0.250          H  
ATOM  13681 2HG2 THR A 879      35.301 -53.154  -8.333  1.00  0.250          H  
ATOM  13682 3HG2 THR A 879      35.842 -54.647  -9.138  1.00  0.250          H  
ATOM  13683  N   TYR A 880      30.943 -53.710  -9.089  1.00  0.130          N  
ATOM  13684  CA  TYR A 880      29.528 -53.665  -9.442  1.00  0.110          C  
ATOM  13685  C   TYR A 880      29.329 -53.469 -10.948  1.00  0.160          C  
ATOM  13686  O   TYR A 880      30.064 -52.689 -11.546  1.00  0.180          O  
ATOM  13687  CB  TYR A 880      28.852 -52.524  -8.691  1.00  0.160          C  
ATOM  13688  CG  TYR A 880      28.662 -52.783  -7.231  1.00  0.160          C  
ATOM  13689  CD1 TYR A 880      29.628 -52.442  -6.301  1.00  0.160          C  
ATOM  13690  CD2 TYR A 880      27.493 -53.357  -6.817  1.00  0.160          C  
ATOM  13691  CE1 TYR A 880      29.382 -52.692  -4.973  1.00  0.160          C  
ATOM  13692  CE2 TYR A 880      27.259 -53.582  -5.498  1.00  0.160          C  
ATOM  13693  CZ  TYR A 880      28.189 -53.256  -4.585  1.00  0.160          C  
ATOM  13694  OH  TYR A 880      27.953 -53.501  -3.267  1.00  0.160          O  
ATOM  13695  H   TYR A 880      31.430 -52.852  -8.860  1.00  0.160          H  
ATOM  13696  HA  TYR A 880      29.099 -54.607  -9.119  1.00  0.130          H  
ATOM  13697 1HB  TYR A 880      29.449 -51.617  -8.799  1.00  0.190          H  
ATOM  13698 2HB  TYR A 880      27.879 -52.320  -9.136  1.00  0.190          H  
ATOM  13699  HD1 TYR A 880      30.576 -51.991  -6.608  1.00  0.190          H  
ATOM  13700  HD2 TYR A 880      26.748 -53.629  -7.544  1.00  0.190          H  
ATOM  13701  HE1 TYR A 880      30.116 -52.454  -4.226  1.00  0.190          H  
ATOM  13702  HE2 TYR A 880      26.330 -54.027  -5.179  1.00  0.190          H  
ATOM  13703  HH  TYR A 880      28.732 -53.250  -2.759  1.00  0.190          H  
ATOM  13704  N   PRO A 881      28.353 -54.161 -11.588  1.00  0.200          N  
ATOM  13705  CA  PRO A 881      28.012 -54.048 -13.005  1.00  0.270          C  
ATOM  13706  C   PRO A 881      27.461 -52.682 -13.440  1.00  0.200          C  
ATOM  13707  O   PRO A 881      27.557 -52.334 -14.620  1.00  0.200          O  
ATOM  13708  CB  PRO A 881      26.965 -55.159 -13.191  1.00  0.410          C  
ATOM  13709  CG  PRO A 881      26.371 -55.382 -11.821  1.00  0.410          C  
ATOM  13710  CD  PRO A 881      27.501 -55.117 -10.839  1.00  0.410          C  
ATOM  13711  HA  PRO A 881      28.912 -54.283 -13.592  1.00  0.320          H  
ATOM  13712 1HB  PRO A 881      26.210 -54.832 -13.921  1.00  0.490          H  
ATOM  13713 2HB  PRO A 881      27.441 -56.059 -13.606  1.00  0.490          H  
ATOM  13714 1HG  PRO A 881      25.512 -54.710 -11.673  1.00  0.490          H  
ATOM  13715 2HG  PRO A 881      25.975 -56.407 -11.740  1.00  0.490          H  
ATOM  13716 1HD  PRO A 881      27.057 -54.651  -9.942  1.00  0.490          H  
ATOM  13717 2HD  PRO A 881      28.052 -56.048 -10.608  1.00  0.490          H  
ATOM  13718  N   ALA A 882      26.921 -51.894 -12.505  1.00  0.170          N  
ATOM  13719  CA  ALA A 882      26.410 -50.579 -12.862  1.00  0.100          C  
ATOM  13720  C   ALA A 882      26.529 -49.641 -11.678  1.00  0.080          C  
ATOM  13721  O   ALA A 882      26.282 -50.012 -10.533  1.00  0.110          O  
ATOM  13722  CB  ALA A 882      24.960 -50.659 -13.307  1.00  0.170          C  
ATOM  13723  H   ALA A 882      26.816 -52.196 -11.547  1.00  0.200          H  
ATOM  13724  HA  ALA A 882      27.019 -50.194 -13.671  1.00  0.120          H  
ATOM  13725 1HB  ALA A 882      24.605 -49.662 -13.583  1.00  0.200          H  
ATOM  13726 2HB  ALA A 882      24.886 -51.320 -14.165  1.00  0.200          H  
ATOM  13727 3HB  ALA A 882      24.348 -51.047 -12.491  1.00  0.200          H  
ATOM  13728  N   LEU A 883      26.836 -48.402 -11.953  1.00  0.080          N  
ATOM  13729  CA  LEU A 883      27.000 -47.416 -10.919  1.00  0.090          C  
ATOM  13730  C   LEU A 883      25.878 -46.359 -10.949  1.00  0.080          C  
ATOM  13731  O   LEU A 883      25.176 -46.236 -11.957  1.00  0.090          O  
ATOM  13732  CB  LEU A 883      28.369 -46.778 -11.123  1.00  0.120          C  
ATOM  13733  CG  LEU A 883      29.584 -47.769 -11.253  1.00  0.120          C  
ATOM  13734  CD1 LEU A 883      30.816 -46.941 -11.522  1.00  0.120          C  
ATOM  13735  CD2 LEU A 883      29.752 -48.644  -9.991  1.00  0.120          C  
ATOM  13736  H   LEU A 883      27.039 -48.160 -12.921  1.00  0.100          H  
ATOM  13737  HA  LEU A 883      26.997 -47.941  -9.977  1.00  0.110          H  
ATOM  13738 1HB  LEU A 883      28.343 -46.177 -12.023  1.00  0.150          H  
ATOM  13739 2HB  LEU A 883      28.579 -46.129 -10.285  1.00  0.150          H  
ATOM  13740  HG  LEU A 883      29.431 -48.425 -12.116  1.00  0.150          H  
ATOM  13741 1HD1 LEU A 883      31.681 -47.579 -11.643  1.00  0.150          H  
ATOM  13742 2HD1 LEU A 883      30.679 -46.350 -12.428  1.00  0.150          H  
ATOM  13743 3HD1 LEU A 883      30.976 -46.276 -10.687  1.00  0.150          H  
ATOM  13744 1HD2 LEU A 883      30.613 -49.309 -10.119  1.00  0.150          H  
ATOM  13745 2HD2 LEU A 883      29.916 -48.015  -9.150  1.00  0.150          H  
ATOM  13746 3HD2 LEU A 883      28.865 -49.249  -9.823  1.00  0.150          H  
ATOM  13747  N   PRO A 884      25.640 -45.629  -9.848  1.00  0.080          N  
ATOM  13748  CA  PRO A 884      24.768 -44.468  -9.754  1.00  0.070          C  
ATOM  13749  C   PRO A 884      25.190 -43.396 -10.747  1.00  0.070          C  
ATOM  13750  O   PRO A 884      26.360 -43.319 -11.142  1.00  0.070          O  
ATOM  13751  CB  PRO A 884      24.897 -44.057  -8.286  1.00  0.110          C  
ATOM  13752  CG  PRO A 884      25.260 -45.327  -7.584  1.00  0.110          C  
ATOM  13753  CD  PRO A 884      26.141 -46.083  -8.541  1.00  0.110          C  
ATOM  13754  HA  PRO A 884      23.757 -44.792  -9.975  1.00  0.080          H  
ATOM  13755 1HB  PRO A 884      25.653 -43.267  -8.172  1.00  0.130          H  
ATOM  13756 2HB  PRO A 884      23.942 -43.640  -7.932  1.00  0.130          H  
ATOM  13757 1HG  PRO A 884      25.731 -45.116  -6.643  1.00  0.130          H  
ATOM  13758 2HG  PRO A 884      24.338 -45.882  -7.346  1.00  0.130          H  
ATOM  13759 1HD  PRO A 884      27.188 -45.832  -8.406  1.00  0.130          H  
ATOM  13760 2HD  PRO A 884      25.932 -47.138  -8.368  1.00  0.130          H  
ATOM  13761  N   ASN A 885      24.260 -42.505 -11.100  1.00  0.080          N  
ATOM  13762  CA  ASN A 885      24.521 -41.540 -12.160  1.00  0.110          C  
ATOM  13763  C   ASN A 885      24.893 -40.130 -11.686  1.00  0.110          C  
ATOM  13764  O   ASN A 885      24.580 -39.136 -12.338  1.00  0.180          O  
ATOM  13765  CB  ASN A 885      23.189 -41.387 -12.916  1.00  0.140          C  
ATOM  13766  CG  ASN A 885      22.689 -42.587 -13.740  1.00  0.140          C  
ATOM  13767  OD1 ASN A 885      21.912 -43.498 -13.307  1.00  0.140          O  
ATOM  13768  ND2 ASN A 885      23.079 -42.540 -14.973  1.00  0.140          N  
ATOM  13769  H   ASN A 885      23.334 -42.564 -10.696  1.00  0.100          H  
ATOM  13770  HA  ASN A 885      25.314 -41.918 -12.804  1.00  0.130          H  
ATOM  13771 1HB  ASN A 885      22.417 -41.144 -12.195  1.00  0.170          H  
ATOM  13772 2HB  ASN A 885      23.262 -40.538 -13.596  1.00  0.170          H  
ATOM  13773 1HD2 ASN A 885      22.812 -43.234 -15.645  1.00  0.170          H  
ATOM  13774 2HD2 ASN A 885      23.670 -41.760 -15.272  1.00  0.170          H  
ATOM  13775  N   SER A 886      25.676 -40.045 -10.619  1.00  0.070          N  
ATOM  13776  CA  SER A 886      26.251 -38.779 -10.157  1.00  0.060          C  
ATOM  13777  C   SER A 886      27.247 -38.969  -9.038  1.00  0.060          C  
ATOM  13778  O   SER A 886      26.953 -39.604  -8.023  1.00  0.080          O  
ATOM  13779  CB  SER A 886      25.231 -37.767  -9.674  1.00  0.090          C  
ATOM  13780  OG  SER A 886      25.905 -36.610  -9.203  1.00  0.090          O  
ATOM  13781  H   SER A 886      25.894 -40.904 -10.128  1.00  0.080          H  
ATOM  13782  HA  SER A 886      26.785 -38.331 -10.997  1.00  0.070          H  
ATOM  13783 1HB  SER A 886      24.548 -37.487 -10.475  1.00  0.110          H  
ATOM  13784 2HB  SER A 886      24.641 -38.188  -8.868  1.00  0.110          H  
ATOM  13785  HG  SER A 886      25.210 -35.969  -8.966  1.00  0.110          H  
ATOM  13786  N   ILE A 887      28.398 -38.339  -9.205  1.00  0.050          N  
ATOM  13787  CA  ILE A 887      29.463 -38.278  -8.211  1.00  0.050          C  
ATOM  13788  C   ILE A 887      29.818 -36.812  -7.963  1.00  0.060          C  
ATOM  13789  O   ILE A 887      30.921 -36.487  -7.521  1.00  0.090          O  
ATOM  13790  CB  ILE A 887      30.679 -39.117  -8.679  1.00  0.070          C  
ATOM  13791  CG1 ILE A 887      31.173 -38.592 -10.074  1.00  0.070          C  
ATOM  13792  CG2 ILE A 887      30.313 -40.615  -8.708  1.00  0.070          C  
ATOM  13793  CD1 ILE A 887      32.474 -39.174 -10.576  1.00  0.070          C  
ATOM  13794  H   ILE A 887      28.538 -37.864 -10.091  1.00  0.060          H  
ATOM  13795  HA  ILE A 887      29.094 -38.699  -7.275  1.00  0.060          H  
ATOM  13796  HB  ILE A 887      31.498 -38.969  -7.975  1.00  0.080          H  
ATOM  13797 1HG1 ILE A 887      30.410 -38.804 -10.825  1.00  0.080          H  
ATOM  13798 2HG1 ILE A 887      31.311 -37.513 -10.013  1.00  0.080          H  
ATOM  13799 1HG2 ILE A 887      31.171 -41.211  -9.006  1.00  0.080          H  
ATOM  13800 2HG2 ILE A 887      29.997 -40.922  -7.715  1.00  0.080          H  
ATOM  13801 3HG2 ILE A 887      29.502 -40.784  -9.409  1.00  0.080          H  
ATOM  13802 1HD1 ILE A 887      32.688 -38.718 -11.538  1.00  0.080          H  
ATOM  13803 2HD1 ILE A 887      33.269 -38.956  -9.883  1.00  0.080          H  
ATOM  13804 3HD1 ILE A 887      32.392 -40.248 -10.703  1.00  0.080          H  
ATOM  13805  N   SER A 888      28.876 -35.933  -8.313  1.00  0.040          N  
ATOM  13806  CA  SER A 888      29.037 -34.489  -8.233  1.00  0.040          C  
ATOM  13807  C   SER A 888      28.822 -34.022  -6.775  1.00  0.030          C  
ATOM  13808  O   SER A 888      28.310 -34.791  -5.947  1.00  0.030          O  
ATOM  13809  CB  SER A 888      28.015 -33.837  -9.174  1.00  0.060          C  
ATOM  13810  OG  SER A 888      26.723 -33.835  -8.626  1.00  0.060          O  
ATOM  13811  H   SER A 888      27.977 -36.287  -8.648  1.00  0.050          H  
ATOM  13812  HA  SER A 888      30.048 -34.253  -8.560  1.00  0.050          H  
ATOM  13813 1HB  SER A 888      28.290 -32.860  -9.505  1.00  0.070          H  
ATOM  13814 2HB  SER A 888      27.987 -34.441 -10.081  1.00  0.070          H  
ATOM  13815  HG  SER A 888      26.142 -33.441  -9.344  1.00  0.070          H  
ATOM  13816  N   PRO A 889      29.094 -32.740  -6.444  1.00  0.030          N  
ATOM  13817  CA  PRO A 889      28.924 -32.107  -5.151  1.00  0.030          C  
ATOM  13818  C   PRO A 889      27.500 -32.187  -4.660  1.00  0.040          C  
ATOM  13819  O   PRO A 889      27.261 -31.983  -3.472  1.00  0.040          O  
ATOM  13820  CB  PRO A 889      29.256 -30.647  -5.436  1.00  0.040          C  
ATOM  13821  CG  PRO A 889      30.096 -30.675  -6.638  1.00  0.040          C  
ATOM  13822  CD  PRO A 889      29.626 -31.811  -7.439  1.00  0.040          C  
ATOM  13823  HA  PRO A 889      29.611 -32.552  -4.422  1.00  0.040          H  
ATOM  13824 1HB  PRO A 889      28.332 -30.057  -5.576  1.00  0.050          H  
ATOM  13825 2HB  PRO A 889      29.785 -30.202  -4.577  1.00  0.050          H  
ATOM  13826 1HG  PRO A 889      29.870 -29.773  -7.187  1.00  0.050          H  
ATOM  13827 2HG  PRO A 889      31.142 -30.636  -6.423  1.00  0.050          H  
ATOM  13828 1HD  PRO A 889      28.830 -31.411  -8.055  1.00  0.050          H  
ATOM  13829 2HD  PRO A 889      30.468 -32.216  -8.002  1.00  0.050          H  
ATOM  13830  N   THR A 890      26.529 -32.434  -5.561  1.00  0.040          N  
ATOM  13831  CA  THR A 890      25.166 -32.477  -5.094  1.00  0.040          C  
ATOM  13832  C   THR A 890      24.557 -33.830  -5.363  1.00  0.050          C  
ATOM  13833  O   THR A 890      23.340 -33.961  -5.484  1.00  0.100          O  
ATOM  13834  CB  THR A 890      24.309 -31.444  -5.855  1.00  0.060          C  
ATOM  13835  OG1 THR A 890      24.382 -31.705  -7.268  1.00  0.060          O  
ATOM  13836  CG2 THR A 890      24.821 -30.072  -5.608  1.00  0.060          C  
ATOM  13837  H   THR A 890      26.707 -32.617  -6.550  1.00  0.050          H  
ATOM  13838  HA  THR A 890      25.137 -32.275  -4.029  1.00  0.050          H  
ATOM  13839  HB  THR A 890      23.270 -31.508  -5.525  1.00  0.070          H  
ATOM  13840  HG1 THR A 890      23.913 -32.529  -7.467  1.00  0.070          H  
ATOM  13841 1HG2 THR A 890      24.210 -29.354  -6.150  1.00  0.070          H  
ATOM  13842 2HG2 THR A 890      24.761 -29.876  -4.564  1.00  0.070          H  
ATOM  13843 3HG2 THR A 890      25.851 -29.987  -5.938  1.00  0.070          H  
ATOM  13844  N   SER A 891      25.380 -34.866  -5.298  1.00  0.050          N  
ATOM  13845  CA  SER A 891      24.892 -36.225  -5.423  1.00  0.060          C  
ATOM  13846  C   SER A 891      24.125 -36.632  -4.178  1.00  0.060          C  
ATOM  13847  O   SER A 891      24.622 -36.472  -3.047  1.00  0.090          O  
ATOM  13848  CB  SER A 891      26.015 -37.206  -5.604  1.00  0.080          C  
ATOM  13849  OG  SER A 891      25.484 -38.484  -5.608  1.00  0.080          O  
ATOM  13850  H   SER A 891      26.386 -34.699  -5.249  1.00  0.060          H  
ATOM  13851  HA  SER A 891      24.225 -36.283  -6.285  1.00  0.070          H  
ATOM  13852 1HB  SER A 891      26.542 -37.015  -6.539  1.00  0.100          H  
ATOM  13853 2HB  SER A 891      26.734 -37.107  -4.795  1.00  0.100          H  
ATOM  13854  HG  SER A 891      26.239 -39.102  -5.497  1.00  0.100          H  
ATOM  13855  N   ASP A 892      22.929 -37.198  -4.369  1.00  0.050          N  
ATOM  13856  CA  ASP A 892      22.106 -37.637  -3.245  1.00  0.080          C  
ATOM  13857  C   ASP A 892      21.380 -38.915  -3.609  1.00  0.100          C  
ATOM  13858  O   ASP A 892      20.287 -38.883  -4.185  1.00  0.220          O  
ATOM  13859  CB  ASP A 892      21.111 -36.533  -2.877  1.00  0.100          C  
ATOM  13860  CG  ASP A 892      20.257 -36.772  -1.604  1.00  0.100          C  
ATOM  13861  OD1 ASP A 892      20.332 -37.819  -1.011  1.00  0.100          O  
ATOM  13862  OD2 ASP A 892      19.539 -35.863  -1.236  1.00  0.100          O  
ATOM  13863  H   ASP A 892      22.584 -37.322  -5.314  1.00  0.060          H  
ATOM  13864  HA  ASP A 892      22.729 -37.839  -2.396  1.00  0.100          H  
ATOM  13865 1HB  ASP A 892      21.666 -35.639  -2.746  1.00  0.120          H  
ATOM  13866 2HB  ASP A 892      20.435 -36.370  -3.716  1.00  0.120          H  
ATOM  13867  N   TRP A 893      22.007 -40.050  -3.312  1.00  0.090          N  
ATOM  13868  CA  TRP A 893      21.437 -41.317  -3.701  1.00  0.090          C  
ATOM  13869  C   TRP A 893      20.938 -42.086  -2.516  1.00  0.150          C  
ATOM  13870  O   TRP A 893      21.701 -42.672  -1.741  1.00  0.340          O  
ATOM  13871  CB  TRP A 893      22.421 -42.186  -4.453  1.00  0.130          C  
ATOM  13872  CG  TRP A 893      22.867 -41.593  -5.694  1.00  0.130          C  
ATOM  13873  CD1 TRP A 893      24.094 -41.114  -5.934  1.00  0.130          C  
ATOM  13874  CD2 TRP A 893      22.089 -41.333  -6.875  1.00  0.130          C  
ATOM  13875  NE1 TRP A 893      24.161 -40.585  -7.183  1.00  0.130          N  
ATOM  13876  CE2 TRP A 893      22.922 -40.702  -7.774  1.00  0.130          C  
ATOM  13877  CE3 TRP A 893      20.775 -41.571  -7.223  1.00  0.130          C  
ATOM  13878  CZ2 TRP A 893      22.468 -40.296  -9.019  1.00  0.130          C  
ATOM  13879  CZ3 TRP A 893      20.324 -41.166  -8.466  1.00  0.130          C  
ATOM  13880  CH2 TRP A 893      21.143 -40.552  -9.330  1.00  0.130          C  
ATOM  13881  H   TRP A 893      22.892 -40.033  -2.809  1.00  0.110          H  
ATOM  13882  HA  TRP A 893      20.589 -41.124  -4.353  1.00  0.110          H  
ATOM  13883 1HB  TRP A 893      23.297 -42.342  -3.825  1.00  0.150          H  
ATOM  13884 2HB  TRP A 893      21.972 -43.156  -4.664  1.00  0.150          H  
ATOM  13885  HD1 TRP A 893      24.913 -41.144  -5.230  1.00  0.150          H  
ATOM  13886  HE1 TRP A 893      25.033 -40.161  -7.565  1.00  0.150          H  
ATOM  13887  HE3 TRP A 893      20.113 -42.061  -6.526  1.00  0.150          H  
ATOM  13888  HZ2 TRP A 893      23.094 -39.791  -9.726  1.00  0.150          H  
ATOM  13889  HZ3 TRP A 893      19.290 -41.354  -8.735  1.00  0.150          H  
ATOM  13890  HH2 TRP A 893      20.740 -40.251 -10.283  1.00  0.150          H  
ATOM  13891  N   ILE A 894      19.636 -42.181  -2.446  1.00  0.130          N  
ATOM  13892  CA  ILE A 894      18.959 -42.831  -1.353  1.00  0.180          C  
ATOM  13893  C   ILE A 894      19.384 -44.294  -1.169  1.00  0.210          C  
ATOM  13894  O   ILE A 894      19.402 -44.795  -0.047  1.00  0.410          O  
ATOM  13895  CB  ILE A 894      17.453 -42.666  -1.588  1.00  0.230          C  
ATOM  13896  CG1 ILE A 894      16.667 -43.048  -0.320  1.00  0.230          C  
ATOM  13897  CG2 ILE A 894      17.016 -43.439  -2.852  1.00  0.230          C  
ATOM  13898  CD1 ILE A 894      15.193 -42.615  -0.332  1.00  0.230          C  
ATOM  13899  H   ILE A 894      19.094 -41.688  -3.144  1.00  0.160          H  
ATOM  13900  HA  ILE A 894      19.215 -42.294  -0.439  1.00  0.220          H  
ATOM  13901  HB  ILE A 894      17.261 -41.607  -1.764  1.00  0.280          H  
ATOM  13902 1HG1 ILE A 894      16.716 -44.126  -0.191  1.00  0.280          H  
ATOM  13903 2HG1 ILE A 894      17.149 -42.586   0.541  1.00  0.280          H  
ATOM  13904 1HG2 ILE A 894      15.989 -43.243  -3.023  1.00  0.280          H  
ATOM  13905 2HG2 ILE A 894      17.579 -43.099  -3.714  1.00  0.280          H  
ATOM  13906 3HG2 ILE A 894      17.164 -44.506  -2.730  1.00  0.280          H  
ATOM  13907 1HD1 ILE A 894      14.718 -42.921   0.601  1.00  0.280          H  
ATOM  13908 2HD1 ILE A 894      15.135 -41.531  -0.426  1.00  0.280          H  
ATOM  13909 3HD1 ILE A 894      14.657 -43.064  -1.150  1.00  0.280          H  
ATOM  13910  N   ASN A 895      19.747 -44.978  -2.262  1.00  0.160          N  
ATOM  13911  CA  ASN A 895      20.182 -46.362  -2.170  1.00  0.180          C  
ATOM  13912  C   ASN A 895      21.678 -46.531  -2.472  1.00  0.140          C  
ATOM  13913  O   ASN A 895      22.096 -47.611  -2.891  1.00  0.150          O  
ATOM  13914  CB  ASN A 895      19.403 -47.242  -3.127  1.00  0.240          C  
ATOM  13915  CG  ASN A 895      19.433 -48.698  -2.719  1.00  0.240          C  
ATOM  13916  OD1 ASN A 895      19.059 -49.045  -1.591  1.00  0.240          O  
ATOM  13917  ND2 ASN A 895      19.916 -49.547  -3.587  1.00  0.240          N  
ATOM  13918  H   ASN A 895      19.690 -44.552  -3.174  1.00  0.190          H  
ATOM  13919  HA  ASN A 895      20.016 -46.712  -1.151  1.00  0.220          H  
ATOM  13920 1HB  ASN A 895      18.366 -46.904  -3.168  1.00  0.290          H  
ATOM  13921 2HB  ASN A 895      19.824 -47.145  -4.126  1.00  0.290          H  
ATOM  13922 1HD2 ASN A 895      19.998 -50.518  -3.340  1.00  0.290          H  
ATOM  13923 2HD2 ASN A 895      20.248 -49.228  -4.475  1.00  0.290          H  
ATOM  13924  N   ALA A 896      22.491 -45.488  -2.299  1.00  0.110          N  
ATOM  13925  CA  ALA A 896      23.911 -45.634  -2.604  1.00  0.090          C  
ATOM  13926  C   ALA A 896      24.780 -44.705  -1.768  1.00  0.080          C  
ATOM  13927  O   ALA A 896      25.397 -43.784  -2.305  1.00  0.070          O  
ATOM  13928  CB  ALA A 896      24.178 -45.421  -4.090  1.00  0.130          C  
ATOM  13929  H   ALA A 896      22.125 -44.593  -1.951  1.00  0.130          H  
ATOM  13930  HA  ALA A 896      24.195 -46.657  -2.358  1.00  0.110          H  
ATOM  13931 1HB  ALA A 896      25.225 -45.595  -4.284  1.00  0.160          H  
ATOM  13932 2HB  ALA A 896      23.583 -46.129  -4.669  1.00  0.160          H  
ATOM  13933 3HB  ALA A 896      23.931 -44.435  -4.383  1.00  0.160          H  
ATOM  13934  N   LEU A 897      24.843 -44.944  -0.454  1.00  0.090          N  
ATOM  13935  CA  LEU A 897      25.615 -44.102   0.476  1.00  0.070          C  
ATOM  13936  C   LEU A 897      27.027 -43.764  -0.031  1.00  0.060          C  
ATOM  13937  O   LEU A 897      27.468 -42.622   0.099  1.00  0.060          O  
ATOM  13938  CB  LEU A 897      25.723 -44.804   1.848  1.00  0.110          C  
ATOM  13939  CG  LEU A 897      26.580 -44.098   2.967  1.00  0.110          C  
ATOM  13940  CD1 LEU A 897      26.019 -42.729   3.333  1.00  0.110          C  
ATOM  13941  CD2 LEU A 897      26.620 -44.999   4.208  1.00  0.110          C  
ATOM  13942  H   LEU A 897      24.306 -45.721  -0.089  1.00  0.110          H  
ATOM  13943  HA  LEU A 897      25.066 -43.170   0.602  1.00  0.080          H  
ATOM  13944 1HB  LEU A 897      24.717 -44.937   2.242  1.00  0.130          H  
ATOM  13945 2HB  LEU A 897      26.157 -45.790   1.689  1.00  0.130          H  
ATOM  13946  HG  LEU A 897      27.577 -43.953   2.601  1.00  0.130          H  
ATOM  13947 1HD1 LEU A 897      26.647 -42.276   4.103  1.00  0.130          H  
ATOM  13948 2HD1 LEU A 897      26.014 -42.085   2.457  1.00  0.130          H  
ATOM  13949 3HD1 LEU A 897      25.006 -42.836   3.713  1.00  0.130          H  
ATOM  13950 1HD2 LEU A 897      27.231 -44.530   4.962  1.00  0.130          H  
ATOM  13951 2HD2 LEU A 897      25.611 -45.143   4.598  1.00  0.130          H  
ATOM  13952 3HD2 LEU A 897      27.045 -45.966   3.952  1.00  0.130          H  
ATOM  13953  N   THR A 898      27.724 -44.738  -0.632  1.00  0.060          N  
ATOM  13954  CA  THR A 898      29.091 -44.555  -1.121  1.00  0.070          C  
ATOM  13955  C   THR A 898      29.212 -43.620  -2.315  1.00  0.060          C  
ATOM  13956  O   THR A 898      30.307 -43.148  -2.621  1.00  0.050          O  
ATOM  13957  CB  THR A 898      29.734 -45.912  -1.486  1.00  0.090          C  
ATOM  13958  OG1 THR A 898      28.900 -46.614  -2.403  1.00  0.090          O  
ATOM  13959  CG2 THR A 898      29.983 -46.732  -0.288  1.00  0.090          C  
ATOM  13960  H   THR A 898      27.310 -45.652  -0.745  1.00  0.070          H  
ATOM  13961  HA  THR A 898      29.681 -44.128  -0.324  1.00  0.080          H  
ATOM  13962  HB  THR A 898      30.690 -45.731  -1.979  1.00  0.110          H  
ATOM  13963  HG1 THR A 898      29.442 -47.328  -2.817  1.00  0.110          H  
ATOM  13964 1HG2 THR A 898      30.454 -47.669  -0.584  1.00  0.110          H  
ATOM  13965 2HG2 THR A 898      30.653 -46.191   0.348  1.00  0.110          H  
ATOM  13966 3HG2 THR A 898      29.054 -46.938   0.232  1.00  0.110          H  
ATOM  13967  N   PHE A 899      28.105 -43.312  -2.977  1.00  0.060          N  
ATOM  13968  CA  PHE A 899      28.117 -42.419  -4.122  1.00  0.050          C  
ATOM  13969  C   PHE A 899      27.442 -41.088  -3.791  1.00  0.050          C  
ATOM  13970  O   PHE A 899      27.167 -40.298  -4.695  1.00  0.060          O  
ATOM  13971  CB  PHE A 899      27.458 -43.105  -5.321  1.00  0.070          C  
ATOM  13972  CG  PHE A 899      28.263 -44.298  -5.845  1.00  0.070          C  
ATOM  13973  CD1 PHE A 899      28.167 -45.543  -5.239  1.00  0.070          C  
ATOM  13974  CD2 PHE A 899      29.092 -44.178  -6.966  1.00  0.070          C  
ATOM  13975  CE1 PHE A 899      28.888 -46.614  -5.703  1.00  0.070          C  
ATOM  13976  CE2 PHE A 899      29.809 -45.271  -7.439  1.00  0.070          C  
ATOM  13977  CZ  PHE A 899      29.706 -46.485  -6.787  1.00  0.070          C  
ATOM  13978  H   PHE A 899      27.206 -43.682  -2.670  1.00  0.070          H  
ATOM  13979  HA  PHE A 899      29.154 -42.214  -4.387  1.00  0.060          H  
ATOM  13980 1HB  PHE A 899      26.469 -43.452  -5.028  1.00  0.090          H  
ATOM  13981 2HB  PHE A 899      27.329 -42.388  -6.134  1.00  0.090          H  
ATOM  13982  HD1 PHE A 899      27.528 -45.668  -4.368  1.00  0.090          H  
ATOM  13983  HD2 PHE A 899      29.177 -43.216  -7.467  1.00  0.090          H  
ATOM  13984  HE1 PHE A 899      28.815 -47.577  -5.195  1.00  0.090          H  
ATOM  13985  HE2 PHE A 899      30.471 -45.171  -8.312  1.00  0.090          H  
ATOM  13986  HZ  PHE A 899      30.282 -47.343  -7.124  1.00  0.090          H  
ATOM  13987  N   THR A 900      27.185 -40.845  -2.501  1.00  0.050          N  
ATOM  13988  CA  THR A 900      26.513 -39.633  -2.034  1.00  0.050          C  
ATOM  13989  C   THR A 900      27.426 -38.626  -1.372  1.00  0.050          C  
ATOM  13990  O   THR A 900      28.309 -38.976  -0.582  1.00  0.050          O  
ATOM  13991  CB  THR A 900      25.347 -39.998  -1.096  1.00  0.070          C  
ATOM  13992  OG1 THR A 900      24.373 -40.701  -1.860  1.00  0.070          O  
ATOM  13993  CG2 THR A 900      24.731 -38.773  -0.445  1.00  0.070          C  
ATOM  13994  H   THR A 900      27.449 -41.534  -1.789  1.00  0.060          H  
ATOM  13995  HA  THR A 900      26.075 -39.143  -2.904  1.00  0.060          H  
ATOM  13996  HB  THR A 900      25.710 -40.663  -0.314  1.00  0.080          H  
ATOM  13997  HG1 THR A 900      24.714 -41.597  -2.074  1.00  0.080          H  
ATOM  13998 1HG2 THR A 900      23.907 -39.080   0.196  1.00  0.080          H  
ATOM  13999 2HG2 THR A 900      25.451 -38.253   0.151  1.00  0.080          H  
ATOM  14000 3HG2 THR A 900      24.379 -38.113  -1.177  1.00  0.080          H  
ATOM  14001  N   ASN A 901      27.243 -37.361  -1.736  1.00  0.050          N  
ATOM  14002  CA  ASN A 901      28.022 -36.302  -1.141  1.00  0.050          C  
ATOM  14003  C   ASN A 901      27.217 -35.474  -0.178  1.00  0.040          C  
ATOM  14004  O   ASN A 901      27.763 -35.019   0.835  1.00  0.050          O  
ATOM  14005  CB  ASN A 901      28.655 -35.438  -2.190  1.00  0.070          C  
ATOM  14006  CG  ASN A 901      29.725 -36.138  -2.878  1.00  0.070          C  
ATOM  14007  OD1 ASN A 901      30.668 -36.587  -2.203  1.00  0.070          O  
ATOM  14008  ND2 ASN A 901      29.662 -36.238  -4.175  1.00  0.070          N  
ATOM  14009  H   ASN A 901      26.490 -37.122  -2.386  1.00  0.060          H  
ATOM  14010  HA  ASN A 901      28.820 -36.756  -0.564  1.00  0.060          H  
ATOM  14011 1HB  ASN A 901      27.902 -35.123  -2.921  1.00  0.080          H  
ATOM  14012 2HB  ASN A 901      29.054 -34.546  -1.733  1.00  0.080          H  
ATOM  14013 1HD2 ASN A 901      30.396 -36.685  -4.683  1.00  0.080          H  
ATOM  14014 2HD2 ASN A 901      28.884 -35.836  -4.680  1.00  0.080          H  
ATOM  14015  N   LYS A 902      25.940 -35.254  -0.494  1.00  0.060          N  
ATOM  14016  CA  LYS A 902      25.119 -34.442   0.378  1.00  0.060          C  
ATOM  14017  C   LYS A 902      24.953 -35.143   1.716  1.00  0.050          C  
ATOM  14018  O   LYS A 902      24.690 -36.342   1.765  1.00  0.080          O  
ATOM  14019  CB  LYS A 902      23.779 -34.146  -0.276  1.00  0.080          C  
ATOM  14020  CG  LYS A 902      23.891 -33.139  -1.450  1.00  0.080          C  
ATOM  14021  CD  LYS A 902      22.543 -32.749  -2.064  1.00  0.080          C  
ATOM  14022  CE  LYS A 902      21.803 -31.806  -1.164  1.00  0.080          C  
ATOM  14023  NZ  LYS A 902      22.031 -30.364  -1.409  1.00  0.080          N  
ATOM  14024  H   LYS A 902      25.534 -35.658  -1.342  1.00  0.070          H  
ATOM  14025  HA  LYS A 902      25.632 -33.497   0.558  1.00  0.070          H  
ATOM  14026 1HB  LYS A 902      23.364 -35.075  -0.680  1.00  0.100          H  
ATOM  14027 2HB  LYS A 902      23.101 -33.793   0.478  1.00  0.100          H  
ATOM  14028 1HG  LYS A 902      24.331 -32.251  -1.063  1.00  0.100          H  
ATOM  14029 2HG  LYS A 902      24.544 -33.562  -2.209  1.00  0.100          H  
ATOM  14030 1HD  LYS A 902      22.697 -32.272  -3.032  1.00  0.100          H  
ATOM  14031 2HD  LYS A 902      21.928 -33.604  -2.205  1.00  0.100          H  
ATOM  14032 1HE  LYS A 902      20.746 -32.014  -1.237  1.00  0.100          H  
ATOM  14033 2HE  LYS A 902      22.124 -31.994  -0.157  1.00  0.100          H  
ATOM  14034 1HZ  LYS A 902      21.463 -29.919  -0.664  1.00  0.100          H  
ATOM  14035 2HZ  LYS A 902      23.014 -30.052  -1.363  1.00  0.100          H  
ATOM  14036 3HZ  LYS A 902      21.666 -30.083  -2.315  1.00  0.100          H  
ATOM  14037  N   ASN A 903      25.021 -34.398   2.805  1.00  0.050          N  
ATOM  14038  CA  ASN A 903      24.888 -35.026   4.104  1.00  0.060          C  
ATOM  14039  C   ASN A 903      24.297 -34.067   5.122  1.00  0.050          C  
ATOM  14040  O   ASN A 903      24.355 -32.849   4.936  1.00  0.050          O  
ATOM  14041  CB  ASN A 903      26.257 -35.542   4.496  1.00  0.080          C  
ATOM  14042  CG  ASN A 903      27.278 -34.423   4.640  1.00  0.080          C  
ATOM  14043  OD1 ASN A 903      27.333 -33.742   5.679  1.00  0.080          O  
ATOM  14044  ND2 ASN A 903      28.085 -34.210   3.625  1.00  0.080          N  
ATOM  14045  H   ASN A 903      25.214 -33.410   2.729  1.00  0.060          H  
ATOM  14046  HA  ASN A 903      24.202 -35.870   4.014  1.00  0.070          H  
ATOM  14047 1HB  ASN A 903      26.201 -36.111   5.417  1.00  0.100          H  
ATOM  14048 2HB  ASN A 903      26.612 -36.222   3.720  1.00  0.100          H  
ATOM  14049 1HD2 ASN A 903      28.794 -33.486   3.690  1.00  0.100          H  
ATOM  14050 2HD2 ASN A 903      28.013 -34.745   2.762  1.00  0.100          H  
ATOM  14051  N   ASN A 904      23.761 -34.601   6.220  1.00  0.060          N  
ATOM  14052  CA  ASN A 904      23.148 -33.724   7.197  1.00  0.060          C  
ATOM  14053  C   ASN A 904      24.086 -32.743   7.891  1.00  0.060          C  
ATOM  14054  O   ASN A 904      23.737 -31.571   8.016  1.00  0.060          O  
ATOM  14055  CB  ASN A 904      22.362 -34.512   8.199  1.00  0.080          C  
ATOM  14056  CG  ASN A 904      21.129 -35.029   7.648  1.00  0.080          C  
ATOM  14057  OD1 ASN A 904      20.667 -34.723   6.527  1.00  0.080          O  
ATOM  14058  ND2 ASN A 904      20.516 -35.805   8.456  1.00  0.080          N  
ATOM  14059  H   ASN A 904      23.749 -35.606   6.346  1.00  0.070          H  
ATOM  14060  HA  ASN A 904      22.426 -33.112   6.665  1.00  0.070          H  
ATOM  14061 1HB  ASN A 904      22.910 -35.363   8.563  1.00  0.100          H  
ATOM  14062 2HB  ASN A 904      22.135 -33.893   9.053  1.00  0.100          H  
ATOM  14063 1HD2 ASN A 904      19.604 -36.159   8.228  1.00  0.100          H  
ATOM  14064 2HD2 ASN A 904      20.933 -36.012   9.358  1.00  0.100          H  
ATOM  14065  N   PRO A 905      25.280 -33.131   8.372  1.00  0.060          N  
ATOM  14066  CA  PRO A 905      26.205 -32.200   8.994  1.00  0.060          C  
ATOM  14067  C   PRO A 905      26.420 -30.945   8.130  1.00  0.060          C  
ATOM  14068  O   PRO A 905      26.382 -29.814   8.637  1.00  0.070          O  
ATOM  14069  CB  PRO A 905      27.462 -33.058   9.089  1.00  0.090          C  
ATOM  14070  CG  PRO A 905      26.918 -34.497   9.260  1.00  0.090          C  
ATOM  14071  CD  PRO A 905      25.735 -34.555   8.376  1.00  0.090          C  
ATOM  14072  HA  PRO A 905      25.834 -31.927   9.990  1.00  0.070          H  
ATOM  14073 1HB  PRO A 905      28.079 -32.936   8.181  1.00  0.110          H  
ATOM  14074 2HB  PRO A 905      28.064 -32.707   9.922  1.00  0.110          H  
ATOM  14075 1HG  PRO A 905      27.680 -35.227   8.969  1.00  0.110          H  
ATOM  14076 2HG  PRO A 905      26.641 -34.754  10.274  1.00  0.110          H  
ATOM  14077 1HD  PRO A 905      26.047 -34.900   7.412  1.00  0.110          H  
ATOM  14078 2HD  PRO A 905      25.020 -35.218   8.850  1.00  0.110          H  
ATOM  14079  N   GLN A 906      26.546 -31.151   6.811  1.00  0.050          N  
ATOM  14080  CA  GLN A 906      26.736 -30.059   5.869  1.00  0.050          C  
ATOM  14081  C   GLN A 906      25.451 -29.246   5.742  1.00  0.050          C  
ATOM  14082  O   GLN A 906      25.497 -28.021   5.782  1.00  0.060          O  
ATOM  14083  CB  GLN A 906      27.182 -30.622   4.521  1.00  0.070          C  
ATOM  14084  CG  GLN A 906      27.606 -29.627   3.440  1.00  0.070          C  
ATOM  14085  CD  GLN A 906      28.912 -28.808   3.716  1.00  0.070          C  
ATOM  14086  OE1 GLN A 906      29.578 -28.863   4.768  1.00  0.070          O  
ATOM  14087  NE2 GLN A 906      29.299 -28.057   2.708  1.00  0.070          N  
ATOM  14088  H   GLN A 906      26.615 -32.108   6.453  1.00  0.060          H  
ATOM  14089  HA  GLN A 906      27.516 -29.404   6.253  1.00  0.060          H  
ATOM  14090 1HB  GLN A 906      28.021 -31.287   4.689  1.00  0.080          H  
ATOM  14091 2HB  GLN A 906      26.379 -31.231   4.109  1.00  0.080          H  
ATOM  14092 1HG  GLN A 906      27.753 -30.178   2.510  1.00  0.080          H  
ATOM  14093 2HG  GLN A 906      26.807 -28.924   3.318  1.00  0.080          H  
ATOM  14094 1HE2 GLN A 906      30.136 -27.508   2.762  1.00  0.080          H  
ATOM  14095 2HE2 GLN A 906      28.763 -28.085   1.842  1.00  0.080          H  
ATOM  14096  N   ARG A 907      24.294 -29.913   5.627  1.00  0.060          N  
ATOM  14097  CA  ARG A 907      23.014 -29.208   5.498  1.00  0.060          C  
ATOM  14098  C   ARG A 907      22.767 -28.292   6.690  1.00  0.050          C  
ATOM  14099  O   ARG A 907      22.239 -27.182   6.545  1.00  0.050          O  
ATOM  14100  CB  ARG A 907      21.861 -30.191   5.423  1.00  0.080          C  
ATOM  14101  CG  ARG A 907      21.744 -30.987   4.152  1.00  0.080          C  
ATOM  14102  CD  ARG A 907      20.571 -31.882   4.182  1.00  0.080          C  
ATOM  14103  NE  ARG A 907      20.481 -32.668   2.971  1.00  0.080          N  
ATOM  14104  CZ  ARG A 907      20.791 -33.957   2.769  1.00  0.080          C  
ATOM  14105  NH1 ARG A 907      21.215 -34.758   3.719  1.00  0.080          N  
ATOM  14106  NH2 ARG A 907      20.614 -34.393   1.548  1.00  0.080          N  
ATOM  14107  H   ARG A 907      24.314 -30.939   5.580  1.00  0.070          H  
ATOM  14108  HA  ARG A 907      23.035 -28.613   4.586  1.00  0.070          H  
ATOM  14109 1HB  ARG A 907      21.934 -30.888   6.245  1.00  0.100          H  
ATOM  14110 2HB  ARG A 907      20.953 -29.663   5.552  1.00  0.100          H  
ATOM  14111 1HG  ARG A 907      21.597 -30.299   3.314  1.00  0.100          H  
ATOM  14112 2HG  ARG A 907      22.622 -31.569   3.974  1.00  0.100          H  
ATOM  14113 1HD  ARG A 907      20.620 -32.546   5.034  1.00  0.100          H  
ATOM  14114 2HD  ARG A 907      19.675 -31.284   4.248  1.00  0.100          H  
ATOM  14115  HE  ARG A 907      20.135 -32.183   2.144  1.00  0.100          H  
ATOM  14116 1HH1 ARG A 907      21.278 -34.436   4.687  1.00  0.100          H  
ATOM  14117 2HH1 ARG A 907      21.395 -35.726   3.504  1.00  0.100          H  
ATOM  14118 1HH2 ARG A 907      20.246 -33.715   0.864  1.00  0.100          H  
ATOM  14119 2HH2 ARG A 907      20.795 -35.358   1.287  1.00  0.100          H  
ATOM  14120  N   ASN A 908      23.133 -28.781   7.868  1.00  0.050          N  
ATOM  14121  CA  ASN A 908      22.962 -28.079   9.124  1.00  0.060          C  
ATOM  14122  C   ASN A 908      23.762 -26.762   9.060  1.00  0.070          C  
ATOM  14123  O   ASN A 908      23.223 -25.668   9.315  1.00  0.100          O  
ATOM  14124  CB  ASN A 908      23.429 -29.009  10.243  1.00  0.080          C  
ATOM  14125  CG  ASN A 908      22.980 -28.668  11.626  1.00  0.080          C  
ATOM  14126  OD1 ASN A 908      21.779 -28.752  11.939  1.00  0.080          O  
ATOM  14127  ND2 ASN A 908      23.900 -28.295  12.451  1.00  0.080          N  
ATOM  14128  H   ASN A 908      23.518 -29.732   7.883  1.00  0.060          H  
ATOM  14129  HA  ASN A 908      21.910 -27.833   9.259  1.00  0.070          H  
ATOM  14130 1HB  ASN A 908      23.116 -30.014  10.016  1.00  0.100          H  
ATOM  14131 2HB  ASN A 908      24.516 -29.025  10.247  1.00  0.100          H  
ATOM  14132 1HD2 ASN A 908      23.653 -28.025  13.394  1.00  0.100          H  
ATOM  14133 2HD2 ASN A 908      24.853 -28.251  12.147  1.00  0.100          H  
ATOM  14134  N   GLN A 909      25.043 -26.874   8.671  1.00  0.060          N  
ATOM  14135  CA  GLN A 909      25.910 -25.712   8.560  1.00  0.070          C  
ATOM  14136  C   GLN A 909      25.446 -24.768   7.450  1.00  0.060          C  
ATOM  14137  O   GLN A 909      25.518 -23.546   7.610  1.00  0.060          O  
ATOM  14138  CB  GLN A 909      27.347 -26.127   8.266  1.00  0.090          C  
ATOM  14139  CG  GLN A 909      28.033 -26.857   9.378  1.00  0.090          C  
ATOM  14140  CD  GLN A 909      29.482 -27.177   9.055  1.00  0.090          C  
ATOM  14141  OE1 GLN A 909      30.357 -26.325   9.253  1.00  0.090          O  
ATOM  14142  NE2 GLN A 909      29.746 -28.379   8.575  1.00  0.090          N  
ATOM  14143  H   GLN A 909      25.417 -27.814   8.502  1.00  0.070          H  
ATOM  14144  HA  GLN A 909      25.884 -25.171   9.507  1.00  0.080          H  
ATOM  14145 1HB  GLN A 909      27.358 -26.772   7.384  1.00  0.110          H  
ATOM  14146 2HB  GLN A 909      27.936 -25.243   8.045  1.00  0.110          H  
ATOM  14147 1HG  GLN A 909      27.993 -26.257  10.266  1.00  0.110          H  
ATOM  14148 2HG  GLN A 909      27.512 -27.790   9.553  1.00  0.110          H  
ATOM  14149 1HE2 GLN A 909      30.696 -28.634   8.350  1.00  0.110          H  
ATOM  14150 2HE2 GLN A 909      29.001 -29.037   8.437  1.00  0.110          H  
ATOM  14151  N   LEU A 910      24.965 -25.324   6.329  1.00  0.060          N  
ATOM  14152  CA  LEU A 910      24.505 -24.511   5.217  1.00  0.060          C  
ATOM  14153  C   LEU A 910      23.288 -23.689   5.619  1.00  0.060          C  
ATOM  14154  O   LEU A 910      23.183 -22.543   5.208  1.00  0.060          O  
ATOM  14155  CB  LEU A 910      24.238 -25.373   3.969  1.00  0.080          C  
ATOM  14156  CG  LEU A 910      25.527 -26.009   3.269  1.00  0.080          C  
ATOM  14157  CD1 LEU A 910      25.082 -27.007   2.195  1.00  0.080          C  
ATOM  14158  CD2 LEU A 910      26.401 -24.928   2.641  1.00  0.080          C  
ATOM  14159  H   LEU A 910      24.957 -26.341   6.245  1.00  0.070          H  
ATOM  14160  HA  LEU A 910      25.291 -23.807   4.974  1.00  0.070          H  
ATOM  14161 1HB  LEU A 910      23.583 -26.190   4.262  1.00  0.100          H  
ATOM  14162 2HB  LEU A 910      23.714 -24.764   3.231  1.00  0.100          H  
ATOM  14163  HG  LEU A 910      26.116 -26.536   4.006  1.00  0.100          H  
ATOM  14164 1HD1 LEU A 910      25.960 -27.452   1.719  1.00  0.100          H  
ATOM  14165 2HD1 LEU A 910      24.483 -27.791   2.655  1.00  0.100          H  
ATOM  14166 3HD1 LEU A 910      24.499 -26.511   1.448  1.00  0.100          H  
ATOM  14167 1HD2 LEU A 910      27.259 -25.404   2.184  1.00  0.100          H  
ATOM  14168 2HD2 LEU A 910      25.842 -24.401   1.893  1.00  0.100          H  
ATOM  14169 3HD2 LEU A 910      26.749 -24.225   3.387  1.00  0.100          H  
ATOM  14170  N   LEU A 911      22.367 -24.214   6.441  1.00  0.060          N  
ATOM  14171  CA  LEU A 911      21.246 -23.361   6.847  1.00  0.070          C  
ATOM  14172  C   LEU A 911      21.743 -22.154   7.610  1.00  0.070          C  
ATOM  14173  O   LEU A 911      21.321 -21.025   7.339  1.00  0.070          O  
ATOM  14174  CB  LEU A 911      20.216 -24.091   7.724  1.00  0.090          C  
ATOM  14175  CG  LEU A 911      19.013 -23.192   8.265  1.00  0.090          C  
ATOM  14176  CD1 LEU A 911      18.210 -22.599   7.118  1.00  0.090          C  
ATOM  14177  CD2 LEU A 911      18.098 -24.031   9.124  1.00  0.090          C  
ATOM  14178  H   LEU A 911      22.420 -25.202   6.716  1.00  0.070          H  
ATOM  14179  HA  LEU A 911      20.757 -23.007   5.949  1.00  0.080          H  
ATOM  14180 1HB  LEU A 911      19.798 -24.898   7.162  1.00  0.110          H  
ATOM  14181 2HB  LEU A 911      20.739 -24.515   8.585  1.00  0.110          H  
ATOM  14182  HG  LEU A 911      19.418 -22.371   8.861  1.00  0.110          H  
ATOM  14183 1HD1 LEU A 911      17.409 -21.992   7.534  1.00  0.110          H  
ATOM  14184 2HD1 LEU A 911      18.840 -21.966   6.497  1.00  0.110          H  
ATOM  14185 3HD1 LEU A 911      17.786 -23.398   6.513  1.00  0.110          H  
ATOM  14186 1HD2 LEU A 911      17.293 -23.401   9.499  1.00  0.110          H  
ATOM  14187 2HD2 LEU A 911      17.677 -24.836   8.529  1.00  0.110          H  
ATOM  14188 3HD2 LEU A 911      18.661 -24.447   9.964  1.00  0.110          H  
ATOM  14189  N   LEU A 912      22.644 -22.376   8.561  1.00  0.060          N  
ATOM  14190  CA  LEU A 912      23.157 -21.253   9.320  1.00  0.060          C  
ATOM  14191  C   LEU A 912      23.881 -20.261   8.430  1.00  0.060          C  
ATOM  14192  O   LEU A 912      23.633 -19.053   8.503  1.00  0.070          O  
ATOM  14193  CB  LEU A 912      24.109 -21.742  10.408  1.00  0.080          C  
ATOM  14194  CG  LEU A 912      24.843 -20.656  11.229  1.00  0.080          C  
ATOM  14195  CD1 LEU A 912      23.887 -19.783  11.961  1.00  0.080          C  
ATOM  14196  CD2 LEU A 912      25.730 -21.341  12.172  1.00  0.080          C  
ATOM  14197  H   LEU A 912      22.952 -23.338   8.753  1.00  0.070          H  
ATOM  14198  HA  LEU A 912      22.309 -20.752   9.779  1.00  0.070          H  
ATOM  14199 1HB  LEU A 912      23.543 -22.360  11.102  1.00  0.100          H  
ATOM  14200 2HB  LEU A 912      24.865 -22.375   9.937  1.00  0.100          H  
ATOM  14201  HG  LEU A 912      25.435 -20.030  10.565  1.00  0.100          H  
ATOM  14202 1HD1 LEU A 912      24.450 -19.042  12.535  1.00  0.100          H  
ATOM  14203 2HD1 LEU A 912      23.231 -19.261  11.265  1.00  0.100          H  
ATOM  14204 3HD1 LEU A 912      23.291 -20.398  12.636  1.00  0.100          H  
ATOM  14205 1HD2 LEU A 912      26.278 -20.621  12.750  1.00  0.100          H  
ATOM  14206 2HD2 LEU A 912      25.141 -21.967  12.833  1.00  0.100          H  
ATOM  14207 3HD2 LEU A 912      26.407 -21.944  11.590  1.00  0.100          H  
ATOM  14208  N   ARG A 913      24.778 -20.767   7.589  1.00  0.060          N  
ATOM  14209  CA  ARG A 913      25.561 -19.916   6.721  1.00  0.060          C  
ATOM  14210  C   ARG A 913      24.676 -19.210   5.698  1.00  0.060          C  
ATOM  14211  O   ARG A 913      24.977 -18.085   5.293  1.00  0.060          O  
ATOM  14212  CB  ARG A 913      26.675 -20.727   6.086  1.00  0.080          C  
ATOM  14213  CG  ARG A 913      27.732 -21.214   7.088  1.00  0.080          C  
ATOM  14214  CD  ARG A 913      28.608 -20.118   7.621  1.00  0.080          C  
ATOM  14215  NE  ARG A 913      29.412 -19.506   6.582  1.00  0.080          N  
ATOM  14216  CZ  ARG A 913      30.588 -20.015   6.160  1.00  0.080          C  
ATOM  14217  NH1 ARG A 913      31.033 -21.122   6.701  1.00  0.080          N  
ATOM  14218  NH2 ARG A 913      31.304 -19.433   5.219  1.00  0.080          N  
ATOM  14219  H   ARG A 913      24.935 -21.779   7.571  1.00  0.070          H  
ATOM  14220  HA  ARG A 913      26.010 -19.145   7.332  1.00  0.070          H  
ATOM  14221 1HB  ARG A 913      26.256 -21.598   5.587  1.00  0.100          H  
ATOM  14222 2HB  ARG A 913      27.191 -20.122   5.350  1.00  0.100          H  
ATOM  14223 1HG  ARG A 913      27.228 -21.663   7.941  1.00  0.100          H  
ATOM  14224 2HG  ARG A 913      28.352 -21.968   6.608  1.00  0.100          H  
ATOM  14225 1HD  ARG A 913      28.022 -19.344   8.079  1.00  0.100          H  
ATOM  14226 2HD  ARG A 913      29.268 -20.524   8.380  1.00  0.100          H  
ATOM  14227  HE  ARG A 913      29.078 -18.623   6.177  1.00  0.100          H  
ATOM  14228 1HH1 ARG A 913      30.512 -21.595   7.416  1.00  0.100          H  
ATOM  14229 2HH1 ARG A 913      31.914 -21.527   6.379  1.00  0.100          H  
ATOM  14230 1HH2 ARG A 913      30.960 -18.584   4.754  1.00  0.100          H  
ATOM  14231 2HH2 ARG A 913      32.206 -19.858   4.930  1.00  0.100          H  
ATOM  14232  N   SER A 914      23.602 -19.866   5.254  1.00  0.060          N  
ATOM  14233  CA  SER A 914      22.644 -19.301   4.315  1.00  0.060          C  
ATOM  14234  C   SER A 914      21.958 -18.087   4.909  1.00  0.070          C  
ATOM  14235  O   SER A 914      21.854 -17.047   4.249  1.00  0.070          O  
ATOM  14236  CB  SER A 914      21.594 -20.325   3.934  1.00  0.080          C  
ATOM  14237  OG  SER A 914      20.666 -19.764   3.082  1.00  0.080          O  
ATOM  14238  H   SER A 914      23.449 -20.820   5.563  1.00  0.070          H  
ATOM  14239  HA  SER A 914      23.178 -18.996   3.415  1.00  0.070          H  
ATOM  14240 1HB  SER A 914      22.067 -21.170   3.442  1.00  0.100          H  
ATOM  14241 2HB  SER A 914      21.098 -20.696   4.824  1.00  0.100          H  
ATOM  14242  HG  SER A 914      20.037 -20.449   2.864  1.00  0.100          H  
ATOM  14243  N   LEU A 915      21.501 -18.213   6.167  1.00  0.070          N  
ATOM  14244  CA  LEU A 915      20.852 -17.111   6.870  1.00  0.090          C  
ATOM  14245  C   LEU A 915      21.841 -15.985   7.183  1.00  0.080          C  
ATOM  14246  O   LEU A 915      21.492 -14.808   7.098  1.00  0.100          O  
ATOM  14247  CB  LEU A 915      20.170 -17.637   8.138  1.00  0.120          C  
ATOM  14248  CG  LEU A 915      18.960 -18.593   7.884  1.00  0.120          C  
ATOM  14249  CD1 LEU A 915      18.479 -19.158   9.218  1.00  0.120          C  
ATOM  14250  CD2 LEU A 915      17.821 -17.860   7.157  1.00  0.120          C  
ATOM  14251  H   LEU A 915      21.575 -19.132   6.621  1.00  0.080          H  
ATOM  14252  HA  LEU A 915      20.107 -16.686   6.212  1.00  0.110          H  
ATOM  14253 1HB  LEU A 915      20.915 -18.193   8.717  1.00  0.140          H  
ATOM  14254 2HB  LEU A 915      19.826 -16.794   8.733  1.00  0.140          H  
ATOM  14255  HG  LEU A 915      19.293 -19.426   7.265  1.00  0.140          H  
ATOM  14256 1HD1 LEU A 915      17.653 -19.847   9.045  1.00  0.140          H  
ATOM  14257 2HD1 LEU A 915      19.298 -19.692   9.701  1.00  0.140          H  
ATOM  14258 3HD1 LEU A 915      18.142 -18.345   9.860  1.00  0.140          H  
ATOM  14259 1HD2 LEU A 915      17.035 -18.557   6.985  1.00  0.140          H  
ATOM  14260 2HD2 LEU A 915      17.462 -17.038   7.769  1.00  0.140          H  
ATOM  14261 3HD2 LEU A 915      18.136 -17.478   6.198  1.00  0.140          H  
ATOM  14262  N   LEU A 916      23.087 -16.329   7.523  1.00  0.070          N  
ATOM  14263  CA  LEU A 916      24.109 -15.310   7.736  1.00  0.070          C  
ATOM  14264  C   LEU A 916      24.421 -14.705   6.362  1.00  0.060          C  
ATOM  14265  O   LEU A 916      24.728 -13.521   6.231  1.00  0.070          O  
ATOM  14266  CB  LEU A 916      25.360 -15.927   8.357  1.00  0.100          C  
ATOM  14267  CG  LEU A 916      25.220 -16.490   9.800  1.00  0.100          C  
ATOM  14268  CD1 LEU A 916      26.491 -17.222  10.115  1.00  0.100          C  
ATOM  14269  CD2 LEU A 916      24.947 -15.371  10.824  1.00  0.100          C  
ATOM  14270  H   LEU A 916      23.321 -17.317   7.655  1.00  0.080          H  
ATOM  14271  HA  LEU A 916      23.713 -14.525   8.373  1.00  0.080          H  
ATOM  14272 1HB  LEU A 916      25.685 -16.740   7.715  1.00  0.120          H  
ATOM  14273 2HB  LEU A 916      26.150 -15.176   8.368  1.00  0.120          H  
ATOM  14274  HG  LEU A 916      24.404 -17.196   9.840  1.00  0.120          H  
ATOM  14275 1HD1 LEU A 916      26.413 -17.651  11.088  1.00  0.120          H  
ATOM  14276 2HD1 LEU A 916      26.633 -18.009   9.393  1.00  0.120          H  
ATOM  14277 3HD1 LEU A 916      27.330 -16.535  10.074  1.00  0.120          H  
ATOM  14278 1HD2 LEU A 916      24.868 -15.801  11.825  1.00  0.120          H  
ATOM  14279 2HD2 LEU A 916      25.762 -14.658  10.805  1.00  0.120          H  
ATOM  14280 3HD2 LEU A 916      24.022 -14.871  10.585  1.00  0.120          H  
ATOM  14281  N   GLY A 917      24.298 -15.536   5.325  1.00  0.060          N  
ATOM  14282  CA  GLY A 917      24.514 -15.161   3.949  1.00  0.050          C  
ATOM  14283  C   GLY A 917      25.973 -15.140   3.576  1.00  0.050          C  
ATOM  14284  O   GLY A 917      26.360 -14.336   2.729  1.00  0.060          O  
ATOM  14285  H   GLY A 917      24.102 -16.514   5.504  1.00  0.070          H  
ATOM  14286 1HA  GLY A 917      23.985 -15.871   3.314  1.00  0.060          H  
ATOM  14287 2HA  GLY A 917      24.074 -14.182   3.778  1.00  0.060          H  
ATOM  14288  N   THR A 918      26.765 -16.024   4.197  1.00  0.060          N  
ATOM  14289  CA  THR A 918      28.211 -16.082   3.999  1.00  0.060          C  
ATOM  14290  C   THR A 918      28.787 -17.375   3.396  1.00  0.060          C  
ATOM  14291  O   THR A 918      29.974 -17.659   3.585  1.00  0.060          O  
ATOM  14292  CB  THR A 918      28.926 -15.777   5.327  1.00  0.080          C  
ATOM  14293  OG1 THR A 918      28.524 -16.727   6.341  1.00  0.080          O  
ATOM  14294  CG2 THR A 918      28.536 -14.362   5.778  1.00  0.080          C  
ATOM  14295  H   THR A 918      26.318 -16.686   4.836  1.00  0.070          H  
ATOM  14296  HA  THR A 918      28.474 -15.281   3.313  1.00  0.070          H  
ATOM  14297  HB  THR A 918      30.007 -15.826   5.187  1.00  0.100          H  
ATOM  14298  HG1 THR A 918      29.053 -16.562   7.133  1.00  0.100          H  
ATOM  14299 1HG2 THR A 918      29.041 -14.130   6.699  1.00  0.100          H  
ATOM  14300 2HG2 THR A 918      28.834 -13.644   5.014  1.00  0.100          H  
ATOM  14301 3HG2 THR A 918      27.463 -14.295   5.932  1.00  0.100          H  
ATOM  14302  N   ILE A 919      27.976 -18.159   2.681  1.00  0.060          N  
ATOM  14303  CA  ILE A 919      28.487 -19.381   2.035  1.00  0.060          C  
ATOM  14304  C   ILE A 919      29.362 -18.925   0.841  1.00  0.070          C  
ATOM  14305  O   ILE A 919      28.871 -18.158   0.016  1.00  0.090          O  
ATOM  14306  CB  ILE A 919      27.329 -20.260   1.490  1.00  0.080          C  
ATOM  14307  CG1 ILE A 919      26.428 -20.732   2.628  1.00  0.080          C  
ATOM  14308  CG2 ILE A 919      27.899 -21.468   0.759  1.00  0.080          C  
ATOM  14309  CD1 ILE A 919      25.102 -21.356   2.201  1.00  0.080          C  
ATOM  14310  H   ILE A 919      27.007 -17.879   2.597  1.00  0.070          H  
ATOM  14311  HA  ILE A 919      29.059 -19.943   2.765  1.00  0.070          H  
ATOM  14312  HB  ILE A 919      26.726 -19.682   0.801  1.00  0.100          H  
ATOM  14313 1HG1 ILE A 919      26.975 -21.468   3.213  1.00  0.100          H  
ATOM  14314 2HG1 ILE A 919      26.200 -19.882   3.258  1.00  0.100          H  
ATOM  14315 1HG2 ILE A 919      27.095 -22.048   0.377  1.00  0.100          H  
ATOM  14316 2HG2 ILE A 919      28.532 -21.158  -0.072  1.00  0.100          H  
ATOM  14317 3HG2 ILE A 919      28.483 -22.070   1.446  1.00  0.100          H  
ATOM  14318 1HD1 ILE A 919      24.546 -21.652   3.093  1.00  0.100          H  
ATOM  14319 2HD1 ILE A 919      24.522 -20.621   1.638  1.00  0.100          H  
ATOM  14320 3HD1 ILE A 919      25.258 -22.223   1.588  1.00  0.100          H  
ATOM  14321  N   PRO A 920      30.633 -19.358   0.713  1.00  0.060          N  
ATOM  14322  CA  PRO A 920      31.564 -18.955  -0.333  1.00  0.070          C  
ATOM  14323  C   PRO A 920      31.246 -19.531  -1.702  1.00  0.080          C  
ATOM  14324  O   PRO A 920      30.605 -20.576  -1.820  1.00  0.080          O  
ATOM  14325  CB  PRO A 920      32.905 -19.479   0.189  1.00  0.110          C  
ATOM  14326  CG  PRO A 920      32.558 -20.657   1.030  1.00  0.110          C  
ATOM  14327  CD  PRO A 920      31.212 -20.316   1.666  1.00  0.110          C  
ATOM  14328  HA  PRO A 920      31.581 -17.856  -0.386  1.00  0.080          H  
ATOM  14329 1HB  PRO A 920      33.539 -19.725  -0.656  1.00  0.130          H  
ATOM  14330 2HB  PRO A 920      33.422 -18.689   0.749  1.00  0.130          H  
ATOM  14331 1HG  PRO A 920      32.544 -21.528   0.402  1.00  0.130          H  
ATOM  14332 2HG  PRO A 920      33.343 -20.832   1.781  1.00  0.130          H  
ATOM  14333 1HD  PRO A 920      30.621 -21.223   1.741  1.00  0.130          H  
ATOM  14334 2HD  PRO A 920      31.374 -19.838   2.626  1.00  0.130          H  
ATOM  14335  N   VAL A 921      31.758 -18.862  -2.725  1.00  0.080          N  
ATOM  14336  CA  VAL A 921      31.611 -19.292  -4.119  1.00  0.120          C  
ATOM  14337  C   VAL A 921      32.964 -19.445  -4.779  1.00  0.080          C  
ATOM  14338  O   VAL A 921      33.912 -18.758  -4.409  1.00  0.120          O  
ATOM  14339  CB  VAL A 921      30.776 -18.273  -4.927  1.00  0.150          C  
ATOM  14340  CG1 VAL A 921      29.387 -18.199  -4.429  1.00  0.150          C  
ATOM  14341  CG2 VAL A 921      31.401 -16.891  -4.815  1.00  0.150          C  
ATOM  14342  H   VAL A 921      32.298 -18.021  -2.493  1.00  0.100          H  
ATOM  14343  HA  VAL A 921      31.102 -20.256  -4.138  1.00  0.140          H  
ATOM  14344  HB  VAL A 921      30.747 -18.595  -5.957  1.00  0.180          H  
ATOM  14345 1HG1 VAL A 921      28.813 -17.488  -5.019  1.00  0.180          H  
ATOM  14346 2HG1 VAL A 921      28.960 -19.172  -4.532  1.00  0.180          H  
ATOM  14347 3HG1 VAL A 921      29.384 -17.896  -3.387  1.00  0.180          H  
ATOM  14348 1HG2 VAL A 921      30.831 -16.189  -5.393  1.00  0.180          H  
ATOM  14349 2HG2 VAL A 921      31.424 -16.563  -3.771  1.00  0.180          H  
ATOM  14350 3HG2 VAL A 921      32.399 -16.928  -5.196  1.00  0.180          H  
ATOM  14351  N   LEU A 922      33.057 -20.327  -5.771  1.00  0.060          N  
ATOM  14352  CA  LEU A 922      34.329 -20.555  -6.453  1.00  0.060          C  
ATOM  14353  C   LEU A 922      34.424 -19.699  -7.705  1.00  0.060          C  
ATOM  14354  O   LEU A 922      33.565 -19.783  -8.590  1.00  0.060          O  
ATOM  14355  CB  LEU A 922      34.472 -22.042  -6.824  1.00  0.080          C  
ATOM  14356  CG  LEU A 922      35.804 -22.488  -7.460  1.00  0.080          C  
ATOM  14357  CD1 LEU A 922      36.915 -22.382  -6.435  1.00  0.080          C  
ATOM  14358  CD2 LEU A 922      35.661 -23.865  -7.951  1.00  0.080          C  
ATOM  14359  H   LEU A 922      32.233 -20.854  -6.048  1.00  0.070          H  
ATOM  14360  HA  LEU A 922      35.132 -20.258  -5.794  1.00  0.070          H  
ATOM  14361 1HB  LEU A 922      34.323 -22.636  -5.926  1.00  0.100          H  
ATOM  14362 2HB  LEU A 922      33.687 -22.297  -7.522  1.00  0.100          H  
ATOM  14363  HG  LEU A 922      36.054 -21.837  -8.296  1.00  0.100          H  
ATOM  14364 1HD1 LEU A 922      37.859 -22.692  -6.874  1.00  0.100          H  
ATOM  14365 2HD1 LEU A 922      36.994 -21.387  -6.120  1.00  0.100          H  
ATOM  14366 3HD1 LEU A 922      36.688 -23.021  -5.579  1.00  0.100          H  
ATOM  14367 1HD2 LEU A 922      36.589 -24.205  -8.410  1.00  0.100          H  
ATOM  14368 2HD2 LEU A 922      35.404 -24.533  -7.134  1.00  0.100          H  
ATOM  14369 3HD2 LEU A 922      34.884 -23.855  -8.677  1.00  0.100          H  
ATOM  14370  N   ILE A 923      35.476 -18.874  -7.775  1.00  0.060          N  
ATOM  14371  CA  ILE A 923      35.672 -17.963  -8.899  1.00  0.050          C  
ATOM  14372  C   ILE A 923      36.907 -18.275  -9.747  1.00  0.050          C  
ATOM  14373  O   ILE A 923      38.020 -18.411  -9.228  1.00  0.060          O  
ATOM  14374  CB  ILE A 923      35.832 -16.510  -8.388  1.00  0.070          C  
ATOM  14375  CG1 ILE A 923      34.695 -16.137  -7.447  1.00  0.070          C  
ATOM  14376  CG2 ILE A 923      35.879 -15.509  -9.560  1.00  0.070          C  
ATOM  14377  CD1 ILE A 923      33.329 -16.194  -8.002  1.00  0.070          C  
ATOM  14378  H   ILE A 923      36.145 -18.858  -6.997  1.00  0.070          H  
ATOM  14379  HA  ILE A 923      34.808 -18.029  -9.557  1.00  0.060          H  
ATOM  14380  HB  ILE A 923      36.761 -16.436  -7.817  1.00  0.090          H  
ATOM  14381 1HG1 ILE A 923      34.735 -16.803  -6.595  1.00  0.090          H  
ATOM  14382 2HG1 ILE A 923      34.874 -15.122  -7.110  1.00  0.090          H  
ATOM  14383 1HG2 ILE A 923      36.005 -14.504  -9.176  1.00  0.090          H  
ATOM  14384 2HG2 ILE A 923      36.688 -15.733 -10.214  1.00  0.090          H  
ATOM  14385 3HG2 ILE A 923      34.968 -15.556 -10.141  1.00  0.090          H  
ATOM  14386 1HD1 ILE A 923      32.623 -15.890  -7.243  1.00  0.090          H  
ATOM  14387 2HD1 ILE A 923      33.232 -15.558  -8.820  1.00  0.090          H  
ATOM  14388 3HD1 ILE A 923      33.111 -17.200  -8.317  1.00  0.090          H  
ATOM  14389  N   ASN A 924      36.707 -18.369 -11.063  1.00  0.060          N  
ATOM  14390  CA  ASN A 924      37.782 -18.596 -12.039  1.00  0.080          C  
ATOM  14391  C   ASN A 924      38.034 -17.296 -12.800  1.00  0.100          C  
ATOM  14392  O   ASN A 924      39.142 -17.021 -13.252  1.00  0.120          O  
ATOM  14393  CB  ASN A 924      37.421 -19.698 -13.009  1.00  0.100          C  
ATOM  14394  CG  ASN A 924      38.542 -20.130 -13.911  1.00  0.100          C  
ATOM  14395  OD1 ASN A 924      39.577 -20.626 -13.466  1.00  0.100          O  
ATOM  14396  ND2 ASN A 924      38.352 -19.952 -15.192  1.00  0.100          N  
ATOM  14397  H   ASN A 924      35.760 -18.224 -11.396  1.00  0.070          H  
ATOM  14398  HA  ASN A 924      38.704 -18.854 -11.515  1.00  0.100          H  
ATOM  14399 1HB  ASN A 924      37.101 -20.549 -12.463  1.00  0.120          H  
ATOM  14400 2HB  ASN A 924      36.601 -19.365 -13.629  1.00  0.120          H  
ATOM  14401 1HD2 ASN A 924      39.062 -20.221 -15.839  1.00  0.120          H  
ATOM  14402 2HD2 ASN A 924      37.507 -19.544 -15.518  1.00  0.120          H  
ATOM  14403  N   LYS A 925      36.967 -16.511 -12.947  1.00  0.100          N  
ATOM  14404  CA  LYS A 925      36.965 -15.250 -13.681  1.00  0.110          C  
ATOM  14405  C   LYS A 925      36.524 -14.072 -12.811  1.00  0.110          C  
ATOM  14406  O   LYS A 925      35.423 -14.068 -12.238  1.00  0.120          O  
ATOM  14407  CB  LYS A 925      36.024 -15.390 -14.892  1.00  0.150          C  
ATOM  14408  CG  LYS A 925      36.446 -16.433 -15.942  1.00  0.150          C  
ATOM  14409  CD  LYS A 925      37.713 -15.965 -16.684  1.00  0.150          C  
ATOM  14410  CE  LYS A 925      38.135 -16.904 -17.780  1.00  0.150          C  
ATOM  14411  NZ  LYS A 925      39.402 -16.443 -18.421  1.00  0.150          N  
ATOM  14412  H   LYS A 925      36.081 -16.834 -12.576  1.00  0.120          H  
ATOM  14413  HA  LYS A 925      37.979 -15.029 -14.015  1.00  0.130          H  
ATOM  14414 1HB  LYS A 925      35.047 -15.699 -14.524  1.00  0.180          H  
ATOM  14415 2HB  LYS A 925      35.883 -14.437 -15.375  1.00  0.180          H  
ATOM  14416 1HG  LYS A 925      36.641 -17.385 -15.458  1.00  0.180          H  
ATOM  14417 2HG  LYS A 925      35.640 -16.568 -16.663  1.00  0.180          H  
ATOM  14418 1HD  LYS A 925      37.531 -14.980 -17.116  1.00  0.180          H  
ATOM  14419 2HD  LYS A 925      38.547 -15.878 -15.990  1.00  0.180          H  
ATOM  14420 1HE  LYS A 925      38.293 -17.893 -17.358  1.00  0.180          H  
ATOM  14421 2HE  LYS A 925      37.352 -16.961 -18.536  1.00  0.180          H  
ATOM  14422 1HZ  LYS A 925      39.677 -17.086 -19.145  1.00  0.180          H  
ATOM  14423 2HZ  LYS A 925      39.260 -15.524 -18.825  1.00  0.180          H  
ATOM  14424 3HZ  LYS A 925      40.134 -16.394 -17.715  1.00  0.180          H  
ATOM  14425  N   SER A 926      37.393 -13.058 -12.719  1.00  0.120          N  
ATOM  14426  CA  SER A 926      37.141 -11.852 -11.931  1.00  0.170          C  
ATOM  14427  C   SER A 926      36.285 -10.915 -12.755  1.00  0.360          C  
ATOM  14428  O   SER A 926      35.980 -11.202 -13.897  1.00  1.170          O  
ATOM  14429  CB  SER A 926      38.408 -11.119 -11.605  1.00  0.220          C  
ATOM  14430  OG  SER A 926      38.869 -10.465 -12.741  1.00  0.220          O  
ATOM  14431  H   SER A 926      38.290 -13.099 -13.233  1.00  0.140          H  
ATOM  14432  HA  SER A 926      36.610 -12.121 -11.019  1.00  0.200          H  
ATOM  14433 1HB  SER A 926      38.237 -10.405 -10.803  1.00  0.260          H  
ATOM  14434 2HB  SER A 926      39.161 -11.821 -11.270  1.00  0.260          H  
ATOM  14435  HG  SER A 926      39.338 -11.163 -13.265  1.00  0.260          H  
ATOM  14436  N   GLY A 927      35.878  -9.789 -12.204  1.00  0.360          N  
ATOM  14437  CA  GLY A 927      35.057  -8.889 -13.008  1.00  0.200          C  
ATOM  14438  C   GLY A 927      35.888  -7.933 -13.870  1.00  0.120          C  
ATOM  14439  O   GLY A 927      35.331  -7.072 -14.553  1.00  0.120          O  
ATOM  14440  H   GLY A 927      36.125  -9.558 -11.255  1.00  0.430          H  
ATOM  14441 1HA  GLY A 927      34.399  -9.482 -13.649  1.00  0.240          H  
ATOM  14442 2HA  GLY A 927      34.403  -8.313 -12.355  1.00  0.240          H  
ATOM  14443  N   ASP A 928      37.222  -8.006 -13.796  1.00  0.090          N  
ATOM  14444  CA  ASP A 928      38.041  -7.092 -14.595  1.00  0.100          C  
ATOM  14445  C   ASP A 928      37.969  -7.418 -16.078  1.00  0.140          C  
ATOM  14446  O   ASP A 928      38.008  -8.583 -16.478  1.00  0.120          O  
ATOM  14447  CB  ASP A 928      39.488  -7.068 -14.130  1.00  0.140          C  
ATOM  14448  CG  ASP A 928      39.707  -6.292 -12.804  1.00  0.140          C  
ATOM  14449  OD1 ASP A 928      38.839  -5.551 -12.335  1.00  0.140          O  
ATOM  14450  OD2 ASP A 928      40.784  -6.416 -12.281  1.00  0.140          O  
ATOM  14451  H   ASP A 928      37.665  -8.736 -13.238  1.00  0.110          H  
ATOM  14452  HA  ASP A 928      37.646  -6.084 -14.467  1.00  0.120          H  
ATOM  14453 1HB  ASP A 928      39.831  -8.096 -13.991  1.00  0.160          H  
ATOM  14454 2HB  ASP A 928      40.109  -6.620 -14.909  1.00  0.160          H  
ATOM  14455  N   SER A 929      37.944  -6.400 -16.918  1.00  0.230          N  
ATOM  14456  CA  SER A 929      37.879  -6.635 -18.355  1.00  0.390          C  
ATOM  14457  C   SER A 929      39.086  -7.385 -18.891  1.00  0.590          C  
ATOM  14458  O   SER A 929      39.977  -6.629 -19.159  1.00  1.680          O  
ATOM  14459  CB  SER A 929      37.779  -5.304 -19.089  1.00  0.480          C  
ATOM  14460  OG  SER A 929      36.591  -4.627 -18.777  1.00  0.480          O  
ATOM  14461  H   SER A 929      37.924  -5.451 -16.570  1.00  0.280          H  
ATOM  14462  HA  SER A 929      36.985  -7.218 -18.568  1.00  0.470          H  
ATOM  14463 1HB  SER A 929      38.631  -4.680 -18.823  1.00  0.580          H  
ATOM  14464 2HB  SER A 929      37.828  -5.479 -20.162  1.00  0.580          H  
ATOM  14465  HG  SER A 929      36.637  -3.787 -19.243  1.00  0.580          H  
ATOM  14466  N   ASN A 930      38.777  -8.231 -19.852  1.00  0.590          N  
ATOM  14467  CA  ASN A 930      39.654  -9.346 -20.265  1.00  0.510          C  
ATOM  14468  C   ASN A 930      39.811 -10.523 -19.303  1.00  0.330          C  
ATOM  14469  O   ASN A 930      40.553 -11.462 -19.598  1.00  0.340          O  
ATOM  14470  CB  ASN A 930      41.033  -8.832 -20.651  1.00  0.750          C  
ATOM  14471  CG  ASN A 930      40.971  -7.845 -21.790  1.00  0.750          C  
ATOM  14472  OD1 ASN A 930      40.113  -7.961 -22.677  1.00  0.750          O  
ATOM  14473  ND2 ASN A 930      41.859  -6.885 -21.788  1.00  0.750          N  
ATOM  14474  H   ASN A 930      38.485  -7.744 -20.690  1.00  0.710          H  
ATOM  14475  HA  ASN A 930      39.217  -9.768 -21.171  1.00  0.610          H  
ATOM  14476 1HB  ASN A 930      41.536  -8.386 -19.796  1.00  0.900          H  
ATOM  14477 2HB  ASN A 930      41.646  -9.674 -20.970  1.00  0.900          H  
ATOM  14478 1HD2 ASN A 930      41.863  -6.204 -22.519  1.00  0.900          H  
ATOM  14479 2HD2 ASN A 930      42.529  -6.828 -21.048  1.00  0.900          H  
ATOM  14480  N   ASP A 931      39.031 -10.546 -18.230  1.00  0.230          N  
ATOM  14481  CA  ASP A 931      38.972 -11.697 -17.348  1.00  0.170          C  
ATOM  14482  C   ASP A 931      37.522 -11.948 -16.961  1.00  0.180          C  
ATOM  14483  O   ASP A 931      37.270 -12.634 -15.984  1.00  0.340          O  
ATOM  14484  CB  ASP A 931      39.786 -11.444 -16.071  1.00  0.260          C  
ATOM  14485  CG  ASP A 931      40.118 -12.718 -15.253  1.00  0.260          C  
ATOM  14486  OD1 ASP A 931      40.413 -13.734 -15.847  1.00  0.260          O  
ATOM  14487  OD2 ASP A 931      40.038 -12.649 -14.012  1.00  0.260          O  
ATOM  14488  H   ASP A 931      38.486  -9.727 -17.963  1.00  0.280          H  
ATOM  14489  HA  ASP A 931      39.354 -12.572 -17.870  1.00  0.200          H  
ATOM  14490 1HB  ASP A 931      40.715 -10.943 -16.335  1.00  0.310          H  
ATOM  14491 2HB  ASP A 931      39.218 -10.755 -15.437  1.00  0.310          H  
ATOM  14492  N   GLN A 932      36.577 -11.431 -17.751  1.00  0.120          N  
ATOM  14493  CA  GLN A 932      35.147 -11.550 -17.433  1.00  0.100          C  
ATOM  14494  C   GLN A 932      34.454 -12.795 -17.958  1.00  0.110          C  
ATOM  14495  O   GLN A 932      34.877 -13.403 -18.944  1.00  0.130          O  
ATOM  14496  CB  GLN A 932      34.374 -10.335 -17.937  1.00  0.150          C  
ATOM  14497  CG  GLN A 932      34.707  -9.071 -17.235  1.00  0.150          C  
ATOM  14498  CD  GLN A 932      33.857  -7.920 -17.682  1.00  0.150          C  
ATOM  14499  OE1 GLN A 932      33.384  -7.889 -18.830  1.00  0.150          O  
ATOM  14500  NE2 GLN A 932      33.644  -6.968 -16.791  1.00  0.150          N  
ATOM  14501  H   GLN A 932      36.866 -10.920 -18.569  1.00  0.140          H  
ATOM  14502  HA  GLN A 932      35.053 -11.567 -16.343  1.00  0.120          H  
ATOM  14503 1HB  GLN A 932      34.583 -10.193 -18.994  1.00  0.180          H  
ATOM  14504 2HB  GLN A 932      33.320 -10.509 -17.843  1.00  0.180          H  
ATOM  14505 1HG  GLN A 932      34.544  -9.222 -16.171  1.00  0.180          H  
ATOM  14506 2HG  GLN A 932      35.734  -8.834 -17.416  1.00  0.180          H  
ATOM  14507 1HE2 GLN A 932      33.083  -6.173 -17.018  1.00  0.180          H  
ATOM  14508 2HE2 GLN A 932      34.080  -7.039 -15.865  1.00  0.180          H  
ATOM  14509  N   PHE A 933      33.341 -13.136 -17.312  1.00  0.130          N  
ATOM  14510  CA  PHE A 933      32.507 -14.262 -17.719  1.00  0.160          C  
ATOM  14511  C   PHE A 933      31.158 -13.810 -18.285  1.00  0.190          C  
ATOM  14512  O   PHE A 933      30.308 -13.262 -17.582  1.00  0.260          O  
ATOM  14513  CB  PHE A 933      32.290 -15.175 -16.526  1.00  0.210          C  
ATOM  14514  CG  PHE A 933      31.470 -16.443 -16.771  1.00  0.210          C  
ATOM  14515  CD1 PHE A 933      32.076 -17.656 -16.699  1.00  0.210          C  
ATOM  14516  CD2 PHE A 933      30.092 -16.428 -17.069  1.00  0.210          C  
ATOM  14517  CE1 PHE A 933      31.346 -18.794 -16.885  1.00  0.210          C  
ATOM  14518  CE2 PHE A 933      29.405 -17.561 -17.237  1.00  0.210          C  
ATOM  14519  CZ  PHE A 933      30.020 -18.733 -17.145  1.00  0.210          C  
ATOM  14520  H   PHE A 933      33.075 -12.590 -16.483  1.00  0.160          H  
ATOM  14521  HA  PHE A 933      33.034 -14.820 -18.495  1.00  0.190          H  
ATOM  14522 1HB  PHE A 933      33.268 -15.499 -16.189  1.00  0.250          H  
ATOM  14523 2HB  PHE A 933      31.880 -14.620 -15.712  1.00  0.250          H  
ATOM  14524  HD1 PHE A 933      33.136 -17.709 -16.472  1.00  0.250          H  
ATOM  14525  HD2 PHE A 933      29.546 -15.500 -17.140  1.00  0.250          H  
ATOM  14526  HE1 PHE A 933      31.812 -19.759 -16.819  1.00  0.250          H  
ATOM  14527  HE2 PHE A 933      28.359 -17.533 -17.445  1.00  0.250          H  
ATOM  14528  HZ  PHE A 933      29.452 -19.627 -17.284  1.00  0.250          H  
ATOM  14529  N   ASN A 934      30.942 -14.072 -19.561  1.00  0.210          N  
ATOM  14530  CA  ASN A 934      29.715 -13.663 -20.234  1.00  0.260          C  
ATOM  14531  C   ASN A 934      28.598 -14.686 -20.055  1.00  0.250          C  
ATOM  14532  O   ASN A 934      28.610 -15.732 -20.695  1.00  0.410          O  
ATOM  14533  CB  ASN A 934      29.971 -13.452 -21.715  1.00  0.340          C  
ATOM  14534  CG  ASN A 934      28.761 -12.941 -22.434  1.00  0.340          C  
ATOM  14535  OD1 ASN A 934      27.748 -12.638 -21.787  1.00  0.340          O  
ATOM  14536  ND2 ASN A 934      28.837 -12.836 -23.738  1.00  0.340          N  
ATOM  14537  H   ASN A 934      31.668 -14.547 -20.084  1.00  0.250          H  
ATOM  14538  HA  ASN A 934      29.376 -12.725 -19.793  1.00  0.310          H  
ATOM  14539 1HB  ASN A 934      30.789 -12.744 -21.847  1.00  0.410          H  
ATOM  14540 2HB  ASN A 934      30.276 -14.396 -22.169  1.00  0.410          H  
ATOM  14541 1HD2 ASN A 934      28.052 -12.498 -24.260  1.00  0.410          H  
ATOM  14542 2HD2 ASN A 934      29.678 -13.094 -24.212  1.00  0.410          H  
ATOM  14543  N   LYS A 935      27.634 -14.401 -19.192  1.00  0.230          N  
ATOM  14544  CA  LYS A 935      26.571 -15.357 -18.899  1.00  0.160          C  
ATOM  14545  C   LYS A 935      25.895 -15.915 -20.165  1.00  0.130          C  
ATOM  14546  O   LYS A 935      25.833 -17.133 -20.368  1.00  0.280          O  
ATOM  14547  CB  LYS A 935      25.545 -14.684 -17.977  1.00  0.250          C  
ATOM  14548  CG  LYS A 935      24.314 -15.533 -17.564  1.00  0.250          C  
ATOM  14549  CD  LYS A 935      23.048 -15.208 -18.425  1.00  0.250          C  
ATOM  14550  CE  LYS A 935      22.396 -13.846 -18.071  1.00  0.250          C  
ATOM  14551  NZ  LYS A 935      21.340 -13.470 -19.070  1.00  0.250          N  
ATOM  14552  H   LYS A 935      27.668 -13.513 -18.700  1.00  0.280          H  
ATOM  14553  HA  LYS A 935      27.002 -16.194 -18.367  1.00  0.190          H  
ATOM  14554 1HB  LYS A 935      26.047 -14.377 -17.056  1.00  0.300          H  
ATOM  14555 2HB  LYS A 935      25.200 -13.779 -18.462  1.00  0.300          H  
ATOM  14556 1HG  LYS A 935      24.551 -16.593 -17.679  1.00  0.300          H  
ATOM  14557 2HG  LYS A 935      24.088 -15.346 -16.515  1.00  0.300          H  
ATOM  14558 1HD  LYS A 935      23.289 -15.191 -19.482  1.00  0.300          H  
ATOM  14559 2HD  LYS A 935      22.310 -15.993 -18.267  1.00  0.300          H  
ATOM  14560 1HE  LYS A 935      21.942 -13.912 -17.084  1.00  0.300          H  
ATOM  14561 2HE  LYS A 935      23.144 -13.062 -18.060  1.00  0.300          H  
ATOM  14562 1HZ  LYS A 935      20.932 -12.585 -18.829  1.00  0.300          H  
ATOM  14563 2HZ  LYS A 935      21.788 -13.398 -20.011  1.00  0.300          H  
ATOM  14564 3HZ  LYS A 935      20.625 -14.173 -19.099  1.00  0.300          H  
ATOM  14565  N   ASP A 936      25.586 -15.033 -21.117  1.00  0.140          N  
ATOM  14566  CA  ASP A 936      24.809 -15.329 -22.338  1.00  0.370          C  
ATOM  14567  C   ASP A 936      25.368 -16.397 -23.291  1.00  0.620          C  
ATOM  14568  O   ASP A 936      24.601 -17.347 -23.438  1.00  1.710          O  
ATOM  14569  CB  ASP A 936      24.552 -14.035 -23.106  1.00  0.430          C  
ATOM  14570  CG  ASP A 936      23.504 -13.125 -22.400  1.00  0.430          C  
ATOM  14571  OD1 ASP A 936      22.789 -13.600 -21.523  1.00  0.430          O  
ATOM  14572  OD2 ASP A 936      23.440 -11.979 -22.736  1.00  0.430          O  
ATOM  14573  H   ASP A 936      25.794 -14.062 -20.925  1.00  0.170          H  
ATOM  14574  HA  ASP A 936      23.837 -15.692 -22.007  1.00  0.440          H  
ATOM  14575 1HB  ASP A 936      25.491 -13.486 -23.208  1.00  0.510          H  
ATOM  14576 2HB  ASP A 936      24.203 -14.273 -24.110  1.00  0.510          H  
ATOM  14577  N   SER A 937      26.655 -16.628 -23.109  1.00  0.510          N  
ATOM  14578  CA  SER A 937      27.367 -17.375 -24.127  1.00  0.400          C  
ATOM  14579  C   SER A 937      28.157 -18.471 -23.423  1.00  0.230          C  
ATOM  14580  O   SER A 937      28.527 -19.483 -24.029  1.00  0.370          O  
ATOM  14581  CB  SER A 937      28.284 -16.476 -24.938  1.00  0.600          C  
ATOM  14582  OG  SER A 937      27.551 -15.530 -25.685  1.00  0.600          O  
ATOM  14583  H   SER A 937      26.759 -17.109 -22.213  1.00  0.610          H  
ATOM  14584  HA  SER A 937      26.646 -17.841 -24.798  1.00  0.480          H  
ATOM  14585 1HB  SER A 937      28.964 -15.960 -24.257  1.00  0.720          H  
ATOM  14586 2HB  SER A 937      28.889 -17.084 -25.606  1.00  0.720          H  
ATOM  14587  HG  SER A 937      28.202 -14.984 -26.128  1.00  0.720          H  
ATOM  14588  N   GLU A 938      28.399 -18.257 -22.121  1.00  0.190          N  
ATOM  14589  CA  GLU A 938      29.244 -19.160 -21.329  1.00  0.120          C  
ATOM  14590  C   GLU A 938      28.500 -20.086 -20.350  1.00  0.100          C  
ATOM  14591  O   GLU A 938      29.051 -21.124 -19.978  1.00  0.100          O  
ATOM  14592  CB  GLU A 938      30.304 -18.378 -20.538  1.00  0.200          C  
ATOM  14593  CG  GLU A 938      31.360 -17.585 -21.322  1.00  0.200          C  
ATOM  14594  CD  GLU A 938      32.368 -18.458 -22.034  1.00  0.200          C  
ATOM  14595  OE1 GLU A 938      32.168 -19.650 -22.066  1.00  0.200          O  
ATOM  14596  OE2 GLU A 938      33.389 -17.941 -22.479  1.00  0.200          O  
ATOM  14597  H   GLU A 938      28.070 -17.386 -21.684  1.00  0.230          H  
ATOM  14598  HA  GLU A 938      29.772 -19.805 -22.030  1.00  0.140          H  
ATOM  14599 1HB  GLU A 938      29.809 -17.678 -19.906  1.00  0.240          H  
ATOM  14600 2HB  GLU A 938      30.846 -19.070 -19.899  1.00  0.240          H  
ATOM  14601 1HG  GLU A 938      30.848 -16.962 -22.057  1.00  0.240          H  
ATOM  14602 2HG  GLU A 938      31.878 -16.926 -20.625  1.00  0.240          H  
ATOM  14603  N   GLN A 939      27.297 -19.704 -19.874  1.00  0.080          N  
ATOM  14604  CA  GLN A 939      26.559 -20.544 -18.919  1.00  0.070          C  
ATOM  14605  C   GLN A 939      25.328 -21.195 -19.538  1.00  0.060          C  
ATOM  14606  O   GLN A 939      24.303 -20.543 -19.758  1.00  0.060          O  
ATOM  14607  CB  GLN A 939      26.115 -19.731 -17.693  1.00  0.100          C  
ATOM  14608  CG  GLN A 939      25.290 -20.523 -16.637  1.00  0.100          C  
ATOM  14609  CD  GLN A 939      26.113 -21.607 -15.968  1.00  0.100          C  
ATOM  14610  OE1 GLN A 939      27.185 -21.295 -15.460  1.00  0.100          O  
ATOM  14611  NE2 GLN A 939      25.646 -22.841 -15.964  1.00  0.100          N  
ATOM  14612  H   GLN A 939      26.877 -18.823 -20.173  1.00  0.100          H  
ATOM  14613  HA  GLN A 939      27.209 -21.350 -18.591  1.00  0.080          H  
ATOM  14614 1HB  GLN A 939      26.982 -19.342 -17.188  1.00  0.120          H  
ATOM  14615 2HB  GLN A 939      25.520 -18.878 -18.024  1.00  0.120          H  
ATOM  14616 1HG  GLN A 939      24.963 -19.828 -15.870  1.00  0.120          H  
ATOM  14617 2HG  GLN A 939      24.422 -20.988 -17.107  1.00  0.120          H  
ATOM  14618 1HE2 GLN A 939      26.178 -23.603 -15.526  1.00  0.120          H  
ATOM  14619 2HE2 GLN A 939      24.774 -23.048 -16.402  1.00  0.120          H  
ATOM  14620  N   LYS A 940      25.401 -22.499 -19.784  1.00  0.070          N  
ATOM  14621  CA  LYS A 940      24.278 -23.194 -20.388  1.00  0.070          C  
ATOM  14622  C   LYS A 940      23.632 -24.080 -19.332  1.00  0.080          C  
ATOM  14623  O   LYS A 940      24.131 -25.154 -18.995  1.00  0.080          O  
ATOM  14624  CB  LYS A 940      24.731 -23.977 -21.605  1.00  0.100          C  
ATOM  14625  CG  LYS A 940      25.289 -23.083 -22.716  1.00  0.100          C  
ATOM  14626  CD  LYS A 940      25.687 -23.885 -23.940  1.00  0.100          C  
ATOM  14627  CE  LYS A 940      26.396 -23.017 -24.983  1.00  0.100          C  
ATOM  14628  NZ  LYS A 940      26.875 -23.821 -26.163  1.00  0.100          N  
ATOM  14629  H   LYS A 940      26.261 -23.019 -19.570  1.00  0.080          H  
ATOM  14630  HA  LYS A 940      23.536 -22.464 -20.708  1.00  0.080          H  
ATOM  14631 1HB  LYS A 940      25.496 -24.677 -21.309  1.00  0.120          H  
ATOM  14632 2HB  LYS A 940      23.896 -24.542 -22.007  1.00  0.120          H  
ATOM  14633 1HG  LYS A 940      24.543 -22.337 -22.992  1.00  0.120          H  
ATOM  14634 2HG  LYS A 940      26.172 -22.560 -22.339  1.00  0.120          H  
ATOM  14635 1HD  LYS A 940      26.328 -24.687 -23.649  1.00  0.120          H  
ATOM  14636 2HD  LYS A 940      24.797 -24.317 -24.392  1.00  0.120          H  
ATOM  14637 1HE  LYS A 940      25.708 -22.251 -25.335  1.00  0.120          H  
ATOM  14638 2HE  LYS A 940      27.256 -22.532 -24.515  1.00  0.120          H  
ATOM  14639 1HZ  LYS A 940      27.336 -23.210 -26.816  1.00  0.120          H  
ATOM  14640 2HZ  LYS A 940      27.555 -24.561 -25.855  1.00  0.120          H  
ATOM  14641 3HZ  LYS A 940      26.095 -24.267 -26.613  1.00  0.120          H  
ATOM  14642  N   TRP A 941      22.505 -23.635 -18.797  1.00  0.090          N  
ATOM  14643  CA  TRP A 941      21.882 -24.319 -17.668  1.00  0.100          C  
ATOM  14644  C   TRP A 941      21.336 -25.701 -18.047  1.00  0.100          C  
ATOM  14645  O   TRP A 941      21.245 -26.597 -17.214  1.00  0.130          O  
ATOM  14646  CB  TRP A 941      20.779 -23.441 -17.092  1.00  0.140          C  
ATOM  14647  CG  TRP A 941      21.265 -22.146 -16.433  1.00  0.140          C  
ATOM  14648  CD1 TRP A 941      21.133 -20.898 -16.963  1.00  0.140          C  
ATOM  14649  CD2 TRP A 941      21.910 -21.950 -15.141  1.00  0.140          C  
ATOM  14650  NE1 TRP A 941      21.641 -19.957 -16.110  1.00  0.140          N  
ATOM  14651  CE2 TRP A 941      22.115 -20.570 -14.997  1.00  0.140          C  
ATOM  14652  CE3 TRP A 941      22.312 -22.807 -14.108  1.00  0.140          C  
ATOM  14653  CZ2 TRP A 941      22.692 -20.031 -13.874  1.00  0.140          C  
ATOM  14654  CZ3 TRP A 941      22.894 -22.248 -12.976  1.00  0.140          C  
ATOM  14655  CH2 TRP A 941      23.072 -20.898 -12.873  1.00  0.140          C  
ATOM  14656  H   TRP A 941      22.093 -22.771 -19.152  1.00  0.110          H  
ATOM  14657  HA  TRP A 941      22.638 -24.455 -16.895  1.00  0.120          H  
ATOM  14658 1HB  TRP A 941      20.094 -23.169 -17.871  1.00  0.160          H  
ATOM  14659 2HB  TRP A 941      20.209 -24.003 -16.363  1.00  0.160          H  
ATOM  14660  HD1 TRP A 941      20.685 -20.673 -17.921  1.00  0.160          H  
ATOM  14661  HE1 TRP A 941      21.649 -18.963 -16.288  1.00  0.160          H  
ATOM  14662  HE3 TRP A 941      22.168 -23.879 -14.192  1.00  0.160          H  
ATOM  14663  HZ2 TRP A 941      22.845 -18.956 -13.763  1.00  0.160          H  
ATOM  14664  HZ3 TRP A 941      23.206 -22.902 -12.170  1.00  0.160          H  
ATOM  14665  HH2 TRP A 941      23.524 -20.492 -11.986  1.00  0.160          H  
ATOM  14666  N   ASP A 942      21.046 -25.912 -19.326  1.00  0.110          N  
ATOM  14667  CA  ASP A 942      20.484 -27.179 -19.776  1.00  0.160          C  
ATOM  14668  C   ASP A 942      21.575 -28.165 -20.202  1.00  0.100          C  
ATOM  14669  O   ASP A 942      21.289 -29.246 -20.720  1.00  0.120          O  
ATOM  14670  CB  ASP A 942      19.513 -26.924 -20.919  1.00  0.200          C  
ATOM  14671  CG  ASP A 942      18.286 -26.091 -20.473  1.00  0.200          C  
ATOM  14672  OD1 ASP A 942      17.873 -26.144 -19.350  1.00  0.200          O  
ATOM  14673  OD2 ASP A 942      17.793 -25.364 -21.293  1.00  0.200          O  
ATOM  14674  H   ASP A 942      21.158 -25.163 -19.990  1.00  0.130          H  
ATOM  14675  HA  ASP A 942      19.930 -27.623 -18.948  1.00  0.190          H  
ATOM  14676 1HB  ASP A 942      20.028 -26.396 -21.723  1.00  0.240          H  
ATOM  14677 2HB  ASP A 942      19.166 -27.878 -21.321  1.00  0.240          H  
ATOM  14678  N   LYS A 943      22.835 -27.789 -19.978  1.00  0.080          N  
ATOM  14679  CA  LYS A 943      23.986 -28.603 -20.317  1.00  0.070          C  
ATOM  14680  C   LYS A 943      24.770 -28.985 -19.073  1.00  0.070          C  
ATOM  14681  O   LYS A 943      25.990 -29.127 -19.127  1.00  0.080          O  
ATOM  14682  CB  LYS A 943      24.882 -27.864 -21.304  1.00  0.100          C  
ATOM  14683  CG  LYS A 943      24.228 -27.503 -22.639  1.00  0.100          C  
ATOM  14684  CD  LYS A 943      23.876 -28.750 -23.457  1.00  0.100          C  
ATOM  14685  CE  LYS A 943      23.335 -28.391 -24.825  1.00  0.100          C  
ATOM  14686  NZ  LYS A 943      22.969 -29.611 -25.607  1.00  0.100          N  
ATOM  14687  H   LYS A 943      23.030 -26.882 -19.540  1.00  0.100          H  
ATOM  14688  HA  LYS A 943      23.641 -29.531 -20.768  1.00  0.080          H  
ATOM  14689 1HB  LYS A 943      25.238 -26.947 -20.839  1.00  0.120          H  
ATOM  14690 2HB  LYS A 943      25.750 -28.463 -21.527  1.00  0.120          H  
ATOM  14691 1HG  LYS A 943      23.323 -26.928 -22.457  1.00  0.120          H  
ATOM  14692 2HG  LYS A 943      24.922 -26.890 -23.214  1.00  0.120          H  
ATOM  14693 1HD  LYS A 943      24.766 -29.373 -23.572  1.00  0.120          H  
ATOM  14694 2HD  LYS A 943      23.110 -29.327 -22.945  1.00  0.120          H  
ATOM  14695 1HE  LYS A 943      22.451 -27.768 -24.704  1.00  0.120          H  
ATOM  14696 2HE  LYS A 943      24.093 -27.830 -25.374  1.00  0.120          H  
ATOM  14697 1HZ  LYS A 943      22.611 -29.340 -26.513  1.00  0.120          H  
ATOM  14698 2HZ  LYS A 943      23.791 -30.191 -25.729  1.00  0.120          H  
ATOM  14699 3HZ  LYS A 943      22.261 -30.134 -25.106  1.00  0.120          H  
ATOM  14700  N   THR A 944      24.070 -29.218 -17.957  1.00  0.060          N  
ATOM  14701  CA  THR A 944      24.717 -29.551 -16.685  1.00  0.080          C  
ATOM  14702  C   THR A 944      25.573 -30.818 -16.763  1.00  0.160          C  
ATOM  14703  O   THR A 944      26.487 -31.001 -15.964  1.00  0.340          O  
ATOM  14704  CB  THR A 944      23.708 -29.619 -15.527  1.00  0.100          C  
ATOM  14705  OG1 THR A 944      24.438 -29.670 -14.309  1.00  0.100          O  
ATOM  14706  CG2 THR A 944      22.827 -30.822 -15.610  1.00  0.100          C  
ATOM  14707  H   THR A 944      23.062 -29.117 -17.985  1.00  0.070          H  
ATOM  14708  HA  THR A 944      25.379 -28.743 -16.427  1.00  0.100          H  
ATOM  14709  HB  THR A 944      23.089 -28.715 -15.542  1.00  0.120          H  
ATOM  14710  HG1 THR A 944      24.856 -28.810 -14.159  1.00  0.120          H  
ATOM  14711 1HG2 THR A 944      22.139 -30.822 -14.766  1.00  0.120          H  
ATOM  14712 2HG2 THR A 944      22.262 -30.798 -16.539  1.00  0.120          H  
ATOM  14713 3HG2 THR A 944      23.437 -31.712 -15.574  1.00  0.120          H  
ATOM  14714  N   GLU A 945      25.264 -31.687 -17.724  1.00  0.080          N  
ATOM  14715  CA  GLU A 945      25.973 -32.938 -17.990  1.00  0.110          C  
ATOM  14716  C   GLU A 945      27.409 -32.723 -18.492  1.00  0.100          C  
ATOM  14717  O   GLU A 945      28.211 -33.659 -18.555  1.00  0.140          O  
ATOM  14718  CB  GLU A 945      25.209 -33.736 -19.041  1.00  0.140          C  
ATOM  14719  CG  GLU A 945      25.249 -33.212 -20.460  1.00  0.140          C  
ATOM  14720  CD  GLU A 945      24.315 -33.985 -21.400  1.00  0.140          C  
ATOM  14721  OE1 GLU A 945      23.582 -34.861 -20.950  1.00  0.140          O  
ATOM  14722  OE2 GLU A 945      24.334 -33.683 -22.568  1.00  0.140          O  
ATOM  14723  H   GLU A 945      24.476 -31.458 -18.313  1.00  0.100          H  
ATOM  14724  HA  GLU A 945      26.016 -33.515 -17.062  1.00  0.130          H  
ATOM  14725 1HB  GLU A 945      25.498 -34.787 -19.018  1.00  0.170          H  
ATOM  14726 2HB  GLU A 945      24.207 -33.664 -18.800  1.00  0.170          H  
ATOM  14727 1HG  GLU A 945      24.965 -32.157 -20.463  1.00  0.170          H  
ATOM  14728 2HG  GLU A 945      26.264 -33.289 -20.842  1.00  0.170          H  
ATOM  14729  N   THR A 946      27.720 -31.513 -18.952  1.00  0.080          N  
ATOM  14730  CA  THR A 946      29.040 -31.231 -19.494  1.00  0.080          C  
ATOM  14731  C   THR A 946      29.653 -29.928 -19.001  1.00  0.070          C  
ATOM  14732  O   THR A 946      29.133 -29.249 -18.114  1.00  0.110          O  
ATOM  14733  CB  THR A 946      29.036 -31.278 -21.031  1.00  0.110          C  
ATOM  14734  OG1 THR A 946      30.392 -31.211 -21.477  1.00  0.110          O  
ATOM  14735  CG2 THR A 946      28.213 -30.162 -21.626  1.00  0.110          C  
ATOM  14736  H   THR A 946      27.038 -30.755 -18.890  1.00  0.100          H  
ATOM  14737  HA  THR A 946      29.704 -32.027 -19.171  1.00  0.100          H  
ATOM  14738  HB  THR A 946      28.618 -32.232 -21.351  1.00  0.130          H  
ATOM  14739  HG1 THR A 946      30.444 -31.463 -22.434  1.00  0.130          H  
ATOM  14740 1HG2 THR A 946      28.231 -30.235 -22.712  1.00  0.130          H  
ATOM  14741 2HG2 THR A 946      27.190 -30.260 -21.273  1.00  0.130          H  
ATOM  14742 3HG2 THR A 946      28.595 -29.210 -21.336  1.00  0.130          H  
ATOM  14743  N   ASN A 947      30.800 -29.575 -19.564  1.00  0.090          N  
ATOM  14744  CA  ASN A 947      31.542 -28.428 -19.057  1.00  0.120          C  
ATOM  14745  C   ASN A 947      30.788 -27.106 -19.224  1.00  0.080          C  
ATOM  14746  O   ASN A 947      30.955 -26.181 -18.436  1.00  0.090          O  
ATOM  14747  CB  ASN A 947      32.900 -28.351 -19.707  1.00  0.160          C  
ATOM  14748  CG  ASN A 947      32.863 -27.958 -21.134  1.00  0.160          C  
ATOM  14749  OD1 ASN A 947      32.146 -28.520 -21.976  1.00  0.160          O  
ATOM  14750  ND2 ASN A 947      33.644 -26.957 -21.428  1.00  0.160          N  
ATOM  14751  H   ASN A 947      31.136 -30.125 -20.356  1.00  0.110          H  
ATOM  14752  HA  ASN A 947      31.696 -28.577 -17.985  1.00  0.140          H  
ATOM  14753 1HB  ASN A 947      33.506 -27.665 -19.166  1.00  0.190          H  
ATOM  14754 2HB  ASN A 947      33.380 -29.319 -19.633  1.00  0.190          H  
ATOM  14755 1HD2 ASN A 947      33.688 -26.607 -22.361  1.00  0.190          H  
ATOM  14756 2HD2 ASN A 947      34.203 -26.532 -20.677  1.00  0.190          H  
ATOM  14757  N   GLU A 948      29.878 -27.043 -20.179  1.00  0.080          N  
ATOM  14758  CA  GLU A 948      29.086 -25.857 -20.450  1.00  0.070          C  
ATOM  14759  C   GLU A 948      28.171 -25.484 -19.274  1.00  0.060          C  
ATOM  14760  O   GLU A 948      27.689 -24.348 -19.188  1.00  0.070          O  
ATOM  14761  CB  GLU A 948      28.298 -26.061 -21.738  1.00  0.100          C  
ATOM  14762  CG  GLU A 948      29.180 -26.113 -22.998  1.00  0.100          C  
ATOM  14763  CD  GLU A 948      28.413 -26.368 -24.275  1.00  0.100          C  
ATOM  14764  OE1 GLU A 948      27.354 -26.927 -24.212  1.00  0.100          O  
ATOM  14765  OE2 GLU A 948      28.838 -25.907 -25.311  1.00  0.100          O  
ATOM  14766  H   GLU A 948      29.753 -27.835 -20.796  1.00  0.100          H  
ATOM  14767  HA  GLU A 948      29.771 -25.024 -20.611  1.00  0.080          H  
ATOM  14768 1HB  GLU A 948      27.720 -26.974 -21.676  1.00  0.120          H  
ATOM  14769 2HB  GLU A 948      27.615 -25.245 -21.852  1.00  0.120          H  
ATOM  14770 1HG  GLU A 948      29.707 -25.164 -23.088  1.00  0.120          H  
ATOM  14771 2HG  GLU A 948      29.928 -26.897 -22.870  1.00  0.120          H  
ATOM  14772  N   GLY A 949      27.893 -26.449 -18.380  1.00  0.060          N  
ATOM  14773  CA  GLY A 949      27.046 -26.202 -17.225  1.00  0.060          C  
ATOM  14774  C   GLY A 949      27.838 -25.532 -16.100  1.00  0.060          C  
ATOM  14775  O   GLY A 949      27.276 -25.130 -15.072  1.00  0.070          O  
ATOM  14776  H   GLY A 949      28.311 -27.383 -18.471  1.00  0.070          H  
ATOM  14777 1HA  GLY A 949      26.193 -25.589 -17.514  1.00  0.070          H  
ATOM  14778 2HA  GLY A 949      26.666 -27.147 -16.878  1.00  0.070          H  
ATOM  14779  N   ASN A 950      29.156 -25.436 -16.290  1.00  0.060          N  
ATOM  14780  CA  ASN A 950      30.115 -24.831 -15.378  1.00  0.060          C  
ATOM  14781  C   ASN A 950      30.096 -25.322 -13.953  1.00  0.070          C  
ATOM  14782  O   ASN A 950      30.140 -24.517 -13.027  1.00  0.100          O  
ATOM  14783  CB  ASN A 950      29.994 -23.343 -15.407  1.00  0.080          C  
ATOM  14784  CG  ASN A 950      30.312 -22.837 -16.737  1.00  0.080          C  
ATOM  14785  OD1 ASN A 950      31.378 -23.088 -17.350  1.00  0.080          O  
ATOM  14786  ND2 ASN A 950      29.370 -22.134 -17.236  1.00  0.080          N  
ATOM  14787  H   ASN A 950      29.551 -25.786 -17.166  1.00  0.070          H  
ATOM  14788  HA  ASN A 950      31.101 -25.076 -15.766  1.00  0.070          H  
ATOM  14789 1HB  ASN A 950      28.988 -23.048 -15.135  1.00  0.100          H  
ATOM  14790 2HB  ASN A 950      30.669 -22.904 -14.691  1.00  0.100          H  
ATOM  14791 1HD2 ASN A 950      29.436 -21.761 -18.182  1.00  0.100          H  
ATOM  14792 2HD2 ASN A 950      28.550 -21.962 -16.666  1.00  0.100          H  
ATOM  14793  N   LEU A 951      29.991 -26.624 -13.753  1.00  0.070          N  
ATOM  14794  CA  LEU A 951      30.073 -27.143 -12.411  1.00  0.060          C  
ATOM  14795  C   LEU A 951      31.547 -27.465 -12.182  1.00  0.050          C  
ATOM  14796  O   LEU A 951      32.135 -28.208 -12.967  1.00  0.050          O  
ATOM  14797  CB  LEU A 951      29.157 -28.381 -12.275  1.00  0.090          C  
ATOM  14798  CG  LEU A 951      29.060 -29.035 -10.883  1.00  0.090          C  
ATOM  14799  CD1 LEU A 951      27.681 -29.620 -10.662  1.00  0.090          C  
ATOM  14800  CD2 LEU A 951      30.064 -30.189 -10.848  1.00  0.090          C  
ATOM  14801  H   LEU A 951      29.895 -27.245 -14.548  1.00  0.080          H  
ATOM  14802  HA  LEU A 951      29.702 -26.396 -11.722  1.00  0.070          H  
ATOM  14803 1HB  LEU A 951      28.154 -28.107 -12.583  1.00  0.110          H  
ATOM  14804 2HB  LEU A 951      29.505 -29.139 -12.964  1.00  0.110          H  
ATOM  14805  HG  LEU A 951      29.283 -28.301 -10.098  1.00  0.110          H  
ATOM  14806 1HD1 LEU A 951      27.626 -30.107  -9.689  1.00  0.110          H  
ATOM  14807 2HD1 LEU A 951      26.949 -28.842 -10.701  1.00  0.110          H  
ATOM  14808 3HD1 LEU A 951      27.477 -30.328 -11.426  1.00  0.110          H  
ATOM  14809 1HD2 LEU A 951      30.025 -30.667  -9.903  1.00  0.110          H  
ATOM  14810 2HD2 LEU A 951      29.818 -30.908 -11.626  1.00  0.110          H  
ATOM  14811 3HD2 LEU A 951      31.050 -29.832 -11.015  1.00  0.110          H  
ATOM  14812  N   PRO A 952      32.211 -26.865 -11.183  1.00  0.050          N  
ATOM  14813  CA  PRO A 952      33.597 -27.105 -10.848  1.00  0.050          C  
ATOM  14814  C   PRO A 952      33.939 -28.565 -10.661  1.00  0.060          C  
ATOM  14815  O   PRO A 952      34.874 -29.081 -11.268  1.00  0.070          O  
ATOM  14816  CB  PRO A 952      33.741 -26.340  -9.543  1.00  0.080          C  
ATOM  14817  CG  PRO A 952      32.761 -25.202  -9.684  1.00  0.080          C  
ATOM  14818  CD  PRO A 952      31.584 -25.794 -10.379  1.00  0.080          C  
ATOM  14819  HA  PRO A 952      34.234 -26.677 -11.623  1.00  0.060          H  
ATOM  14820 1HB  PRO A 952      33.516 -26.976  -8.687  1.00  0.090          H  
ATOM  14821 2HB  PRO A 952      34.784 -26.031  -9.435  1.00  0.090          H  
ATOM  14822 1HG  PRO A 952      32.503 -24.794  -8.708  1.00  0.090          H  
ATOM  14823 2HG  PRO A 952      33.204 -24.384 -10.243  1.00  0.090          H  
ATOM  14824 1HD  PRO A 952      30.844 -26.193  -9.678  1.00  0.090          H  
ATOM  14825 2HD  PRO A 952      31.184 -25.001 -10.998  1.00  0.090          H  
ATOM  14826  N   GLY A 953      33.241 -29.220  -9.730  1.00  0.050          N  
ATOM  14827  CA  GLY A 953      33.528 -30.614  -9.420  1.00  0.060          C  
ATOM  14828  C   GLY A 953      34.777 -30.740  -8.544  1.00  0.060          C  
ATOM  14829  O   GLY A 953      35.202 -31.847  -8.210  1.00  0.080          O  
ATOM  14830  H   GLY A 953      32.473 -28.760  -9.218  1.00  0.060          H  
ATOM  14831 1HA  GLY A 953      32.673 -31.041  -8.899  1.00  0.070          H  
ATOM  14832 2HA  GLY A 953      33.655 -31.175 -10.342  1.00  0.070          H  
ATOM  14833  N   PHE A 954      35.389 -29.596  -8.232  1.00  0.050          N  
ATOM  14834  CA  PHE A 954      36.585 -29.506  -7.428  1.00  0.040          C  
ATOM  14835  C   PHE A 954      36.796 -28.076  -6.897  1.00  0.040          C  
ATOM  14836  O   PHE A 954      37.022 -27.139  -7.666  1.00  0.050          O  
ATOM  14837  CB  PHE A 954      37.814 -29.885  -8.254  1.00  0.060          C  
ATOM  14838  CG  PHE A 954      39.069 -30.037  -7.433  1.00  0.060          C  
ATOM  14839  CD1 PHE A 954      39.402 -31.271  -6.908  1.00  0.060          C  
ATOM  14840  CD2 PHE A 954      39.891 -28.953  -7.155  1.00  0.060          C  
ATOM  14841  CE1 PHE A 954      40.519 -31.424  -6.130  1.00  0.060          C  
ATOM  14842  CE2 PHE A 954      41.013 -29.104  -6.368  1.00  0.060          C  
ATOM  14843  CZ  PHE A 954      41.321 -30.340  -5.854  1.00  0.060          C  
ATOM  14844  H   PHE A 954      34.973 -28.744  -8.566  1.00  0.060          H  
ATOM  14845  HA  PHE A 954      36.499 -30.195  -6.597  1.00  0.050          H  
ATOM  14846 1HB  PHE A 954      37.631 -30.823  -8.762  1.00  0.070          H  
ATOM  14847 2HB  PHE A 954      37.975 -29.129  -9.012  1.00  0.070          H  
ATOM  14848  HD1 PHE A 954      38.761 -32.131  -7.123  1.00  0.070          H  
ATOM  14849  HD2 PHE A 954      39.632 -27.973  -7.565  1.00  0.070          H  
ATOM  14850  HE1 PHE A 954      40.775 -32.403  -5.720  1.00  0.070          H  
ATOM  14851  HE2 PHE A 954      41.654 -28.251  -6.148  1.00  0.070          H  
ATOM  14852  HZ  PHE A 954      42.213 -30.465  -5.232  1.00  0.070          H  
ATOM  14853  N   GLY A 955      36.802 -27.930  -5.582  1.00  0.050          N  
ATOM  14854  CA  GLY A 955      37.051 -26.657  -4.889  1.00  0.050          C  
ATOM  14855  C   GLY A 955      35.817 -25.898  -4.407  1.00  0.040          C  
ATOM  14856  O   GLY A 955      35.921 -24.969  -3.607  1.00  0.130          O  
ATOM  14857  H   GLY A 955      36.522 -28.751  -5.049  1.00  0.060          H  
ATOM  14858 1HA  GLY A 955      37.716 -26.828  -4.047  1.00  0.060          H  
ATOM  14859 2HA  GLY A 955      37.589 -26.020  -5.581  1.00  0.060          H  
ATOM  14860  N   GLU A 956      34.657 -26.288  -4.898  1.00  0.120          N  
ATOM  14861  CA  GLU A 956      33.377 -25.684  -4.545  1.00  0.160          C  
ATOM  14862  C   GLU A 956      32.853 -26.213  -3.217  1.00  0.100          C  
ATOM  14863  O   GLU A 956      33.296 -27.256  -2.742  1.00  0.150          O  
ATOM  14864  CB  GLU A 956      32.356 -25.862  -5.668  1.00  0.210          C  
ATOM  14865  CG  GLU A 956      31.960 -27.292  -6.014  1.00  0.210          C  
ATOM  14866  CD  GLU A 956      30.932 -27.338  -7.143  1.00  0.210          C  
ATOM  14867  OE1 GLU A 956      29.896 -26.684  -7.026  1.00  0.210          O  
ATOM  14868  OE2 GLU A 956      31.174 -28.039  -8.123  1.00  0.210          O  
ATOM  14869  H   GLU A 956      34.664 -27.061  -5.544  1.00  0.140          H  
ATOM  14870  HA  GLU A 956      33.531 -24.613  -4.432  1.00  0.190          H  
ATOM  14871 1HB  GLU A 956      31.444 -25.326  -5.405  1.00  0.250          H  
ATOM  14872 2HB  GLU A 956      32.750 -25.402  -6.560  1.00  0.250          H  
ATOM  14873 1HG  GLU A 956      32.845 -27.854  -6.316  1.00  0.250          H  
ATOM  14874 2HG  GLU A 956      31.542 -27.775  -5.127  1.00  0.250          H  
ATOM  14875  N   VAL A 957      31.913 -25.499  -2.610  1.00  0.050          N  
ATOM  14876  CA  VAL A 957      31.314 -25.951  -1.356  1.00  0.040          C  
ATOM  14877  C   VAL A 957      30.511 -27.243  -1.550  1.00  0.040          C  
ATOM  14878  O   VAL A 957      29.647 -27.318  -2.429  1.00  0.050          O  
ATOM  14879  CB  VAL A 957      30.379 -24.844  -0.823  1.00  0.060          C  
ATOM  14880  CG1 VAL A 957      29.621 -25.298   0.426  1.00  0.060          C  
ATOM  14881  CG2 VAL A 957      31.183 -23.619  -0.518  1.00  0.060          C  
ATOM  14882  H   VAL A 957      31.586 -24.648  -3.046  1.00  0.060          H  
ATOM  14883  HA  VAL A 957      32.111 -26.138  -0.632  1.00  0.050          H  
ATOM  14884  HB  VAL A 957      29.651 -24.608  -1.586  1.00  0.070          H  
ATOM  14885 1HG1 VAL A 957      28.977 -24.492   0.757  1.00  0.070          H  
ATOM  14886 2HG1 VAL A 957      29.009 -26.171   0.206  1.00  0.070          H  
ATOM  14887 3HG1 VAL A 957      30.330 -25.543   1.214  1.00  0.070          H  
ATOM  14888 1HG2 VAL A 957      30.518 -22.831  -0.171  1.00  0.070          H  
ATOM  14889 2HG2 VAL A 957      31.913 -23.855   0.256  1.00  0.070          H  
ATOM  14890 3HG2 VAL A 957      31.703 -23.272  -1.409  1.00  0.070          H  
ATOM  14891  N   ASN A 958      30.792 -28.249  -0.717  1.00  0.040          N  
ATOM  14892  CA  ASN A 958      30.105 -29.527  -0.822  1.00  0.040          C  
ATOM  14893  C   ASN A 958      28.607 -29.382  -0.610  1.00  0.050          C  
ATOM  14894  O   ASN A 958      28.152 -28.643   0.267  1.00  0.060          O  
ATOM  14895  CB  ASN A 958      30.667 -30.566   0.136  1.00  0.060          C  
ATOM  14896  CG  ASN A 958      30.043 -31.905  -0.123  1.00  0.060          C  
ATOM  14897  OD1 ASN A 958      29.866 -32.226  -1.298  1.00  0.060          O  
ATOM  14898  ND2 ASN A 958      29.683 -32.652   0.892  1.00  0.060          N  
ATOM  14899  H   ASN A 958      31.504 -28.122   0.010  1.00  0.050          H  
ATOM  14900  HA  ASN A 958      30.238 -29.900  -1.837  1.00  0.050          H  
ATOM  14901 1HB  ASN A 958      31.758 -30.629   0.049  1.00  0.070          H  
ATOM  14902 2HB  ASN A 958      30.426 -30.275   1.141  1.00  0.070          H  
ATOM  14903 1HD2 ASN A 958      29.196 -33.537   0.741  1.00  0.070          H  
ATOM  14904 2HD2 ASN A 958      29.852 -32.352   1.846  1.00  0.070          H  
ATOM  14905  N   GLY A 959      27.821 -30.077  -1.416  1.00  0.050          N  
ATOM  14906  CA  GLY A 959      26.389 -30.072  -1.251  1.00  0.060          C  
ATOM  14907  C   GLY A 959      25.633 -29.063  -2.099  1.00  0.070          C  
ATOM  14908  O   GLY A 959      24.400 -29.129  -2.164  1.00  0.100          O  
ATOM  14909  H   GLY A 959      28.181 -30.682  -2.162  1.00  0.060          H  
ATOM  14910 1HA  GLY A 959      26.045 -31.064  -1.503  1.00  0.070          H  
ATOM  14911 2HA  GLY A 959      26.154 -29.915  -0.200  1.00  0.070          H  
ATOM  14912  N   LEU A 960      26.320 -28.114  -2.737  1.00  0.070          N  
ATOM  14913  CA  LEU A 960      25.599 -27.141  -3.567  1.00  0.070          C  
ATOM  14914  C   LEU A 960      26.152 -27.013  -4.979  1.00  0.060          C  
ATOM  14915  O   LEU A 960      27.287 -27.396  -5.249  1.00  0.060          O  
ATOM  14916  CB  LEU A 960      25.525 -25.788  -2.858  1.00  0.100          C  
ATOM  14917  CG  LEU A 960      26.820 -25.064  -2.505  1.00  0.100          C  
ATOM  14918  CD1 LEU A 960      27.323 -24.198  -3.684  1.00  0.100          C  
ATOM  14919  CD2 LEU A 960      26.553 -24.231  -1.301  1.00  0.100          C  
ATOM  14920  H   LEU A 960      27.345 -28.060  -2.650  1.00  0.080          H  
ATOM  14921  HA  LEU A 960      24.569 -27.480  -3.670  1.00  0.080          H  
ATOM  14922 1HB  LEU A 960      24.967 -25.128  -3.501  1.00  0.120          H  
ATOM  14923 2HB  LEU A 960      24.958 -25.924  -1.946  1.00  0.120          H  
ATOM  14924  HG  LEU A 960      27.596 -25.791  -2.273  1.00  0.120          H  
ATOM  14925 1HD1 LEU A 960      28.238 -23.688  -3.391  1.00  0.120          H  
ATOM  14926 2HD1 LEU A 960      27.538 -24.802  -4.546  1.00  0.120          H  
ATOM  14927 3HD1 LEU A 960      26.571 -23.468  -3.941  1.00  0.120          H  
ATOM  14928 1HD2 LEU A 960      27.466 -23.727  -1.033  1.00  0.120          H  
ATOM  14929 2HD2 LEU A 960      25.775 -23.499  -1.518  1.00  0.120          H  
ATOM  14930 3HD2 LEU A 960      26.235 -24.872  -0.484  1.00  0.120          H  
ATOM  14931  N   TYR A 961      25.340 -26.468  -5.885  1.00  0.050          N  
ATOM  14932  CA  TYR A 961      25.784 -26.180  -7.247  1.00  0.050          C  
ATOM  14933  C   TYR A 961      26.346 -24.754  -7.351  1.00  0.050          C  
ATOM  14934  O   TYR A 961      25.590 -23.773  -7.353  1.00  0.060          O  
ATOM  14935  CB  TYR A 961      24.604 -26.408  -8.190  1.00  0.070          C  
ATOM  14936  CG  TYR A 961      24.809 -26.146  -9.672  1.00  0.070          C  
ATOM  14937  CD1 TYR A 961      26.047 -26.271 -10.323  1.00  0.070          C  
ATOM  14938  CD2 TYR A 961      23.698 -25.804 -10.394  1.00  0.070          C  
ATOM  14939  CE1 TYR A 961      26.120 -26.041 -11.695  1.00  0.070          C  
ATOM  14940  CE2 TYR A 961      23.783 -25.587 -11.715  1.00  0.070          C  
ATOM  14941  CZ  TYR A 961      24.962 -25.699 -12.383  1.00  0.070          C  
ATOM  14942  OH  TYR A 961      24.972 -25.466 -13.745  1.00  0.070          O  
ATOM  14943  H   TYR A 961      24.376 -26.249  -5.606  1.00  0.060          H  
ATOM  14944  HA  TYR A 961      26.586 -26.876  -7.497  1.00  0.060          H  
ATOM  14945 1HB  TYR A 961      24.276 -27.444  -8.087  1.00  0.080          H  
ATOM  14946 2HB  TYR A 961      23.768 -25.787  -7.855  1.00  0.080          H  
ATOM  14947  HD1 TYR A 961      26.947 -26.546  -9.776  1.00  0.080          H  
ATOM  14948  HD2 TYR A 961      22.730 -25.710  -9.890  1.00  0.080          H  
ATOM  14949  HE1 TYR A 961      27.066 -26.126 -12.228  1.00  0.080          H  
ATOM  14950  HE2 TYR A 961      22.905 -25.319 -12.248  1.00  0.080          H  
ATOM  14951  HH  TYR A 961      25.889 -25.399 -14.088  1.00  0.080          H  
ATOM  14952  N   ASN A 962      27.676 -24.638  -7.508  1.00  0.050          N  
ATOM  14953  CA  ASN A 962      28.349 -23.335  -7.514  1.00  0.050          C  
ATOM  14954  C   ASN A 962      27.745 -22.313  -8.473  1.00  0.050          C  
ATOM  14955  O   ASN A 962      27.631 -21.138  -8.122  1.00  0.060          O  
ATOM  14956  CB  ASN A 962      29.809 -23.527  -7.876  1.00  0.070          C  
ATOM  14957  CG  ASN A 962      30.694 -22.329  -7.677  1.00  0.070          C  
ATOM  14958  OD1 ASN A 962      30.909 -21.911  -6.526  1.00  0.070          O  
ATOM  14959  ND2 ASN A 962      31.216 -21.794  -8.753  1.00  0.070          N  
ATOM  14960  H   ASN A 962      28.273 -25.487  -7.503  1.00  0.060          H  
ATOM  14961  HA  ASN A 962      28.282 -22.917  -6.508  1.00  0.060          H  
ATOM  14962 1HB  ASN A 962      30.212 -24.331  -7.283  1.00  0.080          H  
ATOM  14963 2HB  ASN A 962      29.875 -23.833  -8.915  1.00  0.080          H  
ATOM  14964 1HD2 ASN A 962      31.861 -20.994  -8.696  1.00  0.080          H  
ATOM  14965 2HD2 ASN A 962      30.983 -22.176  -9.649  1.00  0.080          H  
ATOM  14966  N   ALA A 963      27.386 -22.734  -9.690  1.00  0.050          N  
ATOM  14967  CA  ALA A 963      26.854 -21.782 -10.662  1.00  0.060          C  
ATOM  14968  C   ALA A 963      25.569 -21.142 -10.164  1.00  0.060          C  
ATOM  14969  O   ALA A 963      25.305 -19.962 -10.427  1.00  0.070          O  
ATOM  14970  CB  ALA A 963      26.596 -22.455 -11.996  1.00  0.080          C  
ATOM  14971  H   ALA A 963      27.495 -23.709  -9.930  1.00  0.060          H  
ATOM  14972  HA  ALA A 963      27.593 -21.000 -10.803  1.00  0.070          H  
ATOM  14973 1HB  ALA A 963      26.229 -21.723 -12.715  1.00  0.100          H  
ATOM  14974 2HB  ALA A 963      27.519 -22.903 -12.379  1.00  0.100          H  
ATOM  14975 3HB  ALA A 963      25.858 -23.209 -11.859  1.00  0.100          H  
ATOM  14976  N   ALA A 964      24.738 -21.936  -9.490  1.00  0.070          N  
ATOM  14977  CA  ALA A 964      23.466 -21.470  -8.989  1.00  0.080          C  
ATOM  14978  C   ALA A 964      23.693 -20.483  -7.858  1.00  0.080          C  
ATOM  14979  O   ALA A 964      22.977 -19.475  -7.742  1.00  0.100          O  
ATOM  14980  CB  ALA A 964      22.642 -22.647  -8.559  1.00  0.110          C  
ATOM  14981  H   ALA A 964      25.015 -22.885  -9.242  1.00  0.080          H  
ATOM  14982  HA  ALA A 964      22.940 -20.948  -9.784  1.00  0.100          H  
ATOM  14983 1HB  ALA A 964      21.680 -22.310  -8.183  1.00  0.130          H  
ATOM  14984 2HB  ALA A 964      22.482 -23.313  -9.400  1.00  0.130          H  
ATOM  14985 3HB  ALA A 964      23.182 -23.157  -7.794  1.00  0.130          H  
ATOM  14986  N   LEU A 965      24.716 -20.748  -7.036  1.00  0.100          N  
ATOM  14987  CA  LEU A 965      25.002 -19.860  -5.918  1.00  0.140          C  
ATOM  14988  C   LEU A 965      25.520 -18.509  -6.456  1.00  0.130          C  
ATOM  14989  O   LEU A 965      25.162 -17.449  -5.930  1.00  0.160          O  
ATOM  14990  CB  LEU A 965      25.991 -20.516  -4.933  1.00  0.180          C  
ATOM  14991  CG  LEU A 965      26.272 -19.752  -3.582  1.00  0.180          C  
ATOM  14992  CD1 LEU A 965      25.006 -19.568  -2.821  1.00  0.180          C  
ATOM  14993  CD2 LEU A 965      27.217 -20.549  -2.695  1.00  0.180          C  
ATOM  14994  H   LEU A 965      25.238 -21.623  -7.172  1.00  0.120          H  
ATOM  14995  HA  LEU A 965      24.064 -19.689  -5.401  1.00  0.170          H  
ATOM  14996 1HB  LEU A 965      25.615 -21.498  -4.691  1.00  0.220          H  
ATOM  14997 2HB  LEU A 965      26.946 -20.640  -5.448  1.00  0.220          H  
ATOM  14998  HG  LEU A 965      26.695 -18.777  -3.797  1.00  0.220          H  
ATOM  14999 1HD1 LEU A 965      25.239 -19.070  -1.904  1.00  0.220          H  
ATOM  15000 2HD1 LEU A 965      24.295 -18.969  -3.379  1.00  0.220          H  
ATOM  15001 3HD1 LEU A 965      24.576 -20.532  -2.595  1.00  0.220          H  
ATOM  15002 1HD2 LEU A 965      27.388 -19.988  -1.777  1.00  0.220          H  
ATOM  15003 2HD2 LEU A 965      26.772 -21.501  -2.457  1.00  0.220          H  
ATOM  15004 3HD2 LEU A 965      28.168 -20.721  -3.182  1.00  0.220          H  
ATOM  15005  N   LEU A 966      26.359 -18.546  -7.508  1.00  0.120          N  
ATOM  15006  CA  LEU A 966      26.869 -17.322  -8.129  1.00  0.140          C  
ATOM  15007  C   LEU A 966      25.737 -16.492  -8.710  1.00  0.110          C  
ATOM  15008  O   LEU A 966      25.733 -15.257  -8.598  1.00  0.110          O  
ATOM  15009  CB  LEU A 966      27.858 -17.674  -9.243  1.00  0.190          C  
ATOM  15010  CG  LEU A 966      29.203 -18.223  -8.805  1.00  0.190          C  
ATOM  15011  CD1 LEU A 966      29.929 -18.792  -9.988  1.00  0.190          C  
ATOM  15012  CD2 LEU A 966      30.024 -17.100  -8.244  1.00  0.190          C  
ATOM  15013  H   LEU A 966      26.665 -19.459  -7.864  1.00  0.140          H  
ATOM  15014  HA  LEU A 966      27.356 -16.733  -7.361  1.00  0.170          H  
ATOM  15015 1HB  LEU A 966      27.392 -18.423  -9.882  1.00  0.230          H  
ATOM  15016 2HB  LEU A 966      28.037 -16.779  -9.841  1.00  0.230          H  
ATOM  15017  HG  LEU A 966      29.069 -19.003  -8.052  1.00  0.230          H  
ATOM  15018 1HD1 LEU A 966      30.907 -19.159  -9.675  1.00  0.230          H  
ATOM  15019 2HD1 LEU A 966      29.357 -19.606 -10.410  1.00  0.230          H  
ATOM  15020 3HD1 LEU A 966      30.049 -18.024 -10.716  1.00  0.230          H  
ATOM  15021 1HD2 LEU A 966      30.960 -17.511  -7.953  1.00  0.230          H  
ATOM  15022 2HD2 LEU A 966      30.175 -16.327  -9.000  1.00  0.230          H  
ATOM  15023 3HD2 LEU A 966      29.548 -16.663  -7.387  1.00  0.230          H  
ATOM  15024  N   HIS A 967      24.751 -17.163  -9.321  1.00  0.080          N  
ATOM  15025  CA  HIS A 967      23.593 -16.462  -9.854  1.00  0.090          C  
ATOM  15026  C   HIS A 967      22.808 -15.833  -8.692  1.00  0.050          C  
ATOM  15027  O   HIS A 967      22.502 -14.637  -8.697  1.00  0.080          O  
ATOM  15028  CB  HIS A 967      22.695 -17.400 -10.667  1.00  0.120          C  
ATOM  15029  CG  HIS A 967      21.560 -16.686 -11.328  1.00  0.120          C  
ATOM  15030  ND1 HIS A 967      21.746 -15.845 -12.409  1.00  0.120          N  
ATOM  15031  CD2 HIS A 967      20.237 -16.669 -11.064  1.00  0.120          C  
ATOM  15032  CE1 HIS A 967      20.583 -15.344 -12.777  1.00  0.120          C  
ATOM  15033  NE2 HIS A 967      19.652 -15.826 -11.978  1.00  0.120          N  
ATOM  15034  H   HIS A 967      24.838 -18.178  -9.459  1.00  0.100          H  
ATOM  15035  HA  HIS A 967      23.917 -15.656 -10.509  1.00  0.110          H  
ATOM  15036 1HB  HIS A 967      23.290 -17.901 -11.428  1.00  0.150          H  
ATOM  15037 2HB  HIS A 967      22.283 -18.173 -10.014  1.00  0.150          H  
ATOM  15038  HD1 HIS A 967      22.622 -15.450 -12.688  1.00  0.150          H  
ATOM  15039  HD2 HIS A 967      19.629 -17.160 -10.317  1.00  0.150          H  
ATOM  15040  HE1 HIS A 967      20.518 -14.651 -13.615  1.00  0.150          H  
ATOM  15041  N   THR A 968      22.546 -16.624  -7.642  1.00  0.070          N  
ATOM  15042  CA  THR A 968      21.768 -16.176  -6.486  1.00  0.080          C  
ATOM  15043  C   THR A 968      22.335 -14.898  -5.904  1.00  0.060          C  
ATOM  15044  O   THR A 968      21.588 -13.958  -5.623  1.00  0.090          O  
ATOM  15045  CB  THR A 968      21.777 -17.217  -5.336  1.00  0.110          C  
ATOM  15046  OG1 THR A 968      21.230 -18.456  -5.792  1.00  0.110          O  
ATOM  15047  CG2 THR A 968      20.917 -16.692  -4.134  1.00  0.110          C  
ATOM  15048  H   THR A 968      22.839 -17.599  -7.671  1.00  0.080          H  
ATOM  15049  HA  THR A 968      20.740 -15.998  -6.804  1.00  0.100          H  
ATOM  15050  HB  THR A 968      22.796 -17.383  -4.997  1.00  0.130          H  
ATOM  15051  HG1 THR A 968      21.819 -18.842  -6.476  1.00  0.130          H  
ATOM  15052 1HG2 THR A 968      20.923 -17.412  -3.347  1.00  0.130          H  
ATOM  15053 2HG2 THR A 968      21.317 -15.757  -3.751  1.00  0.130          H  
ATOM  15054 3HG2 THR A 968      19.886 -16.531  -4.463  1.00  0.130          H  
ATOM  15055  N   TYR A 969      23.659 -14.857  -5.749  1.00  0.060          N  
ATOM  15056  CA  TYR A 969      24.346 -13.729  -5.147  1.00  0.100          C  
ATOM  15057  C   TYR A 969      24.544 -12.529  -6.062  1.00  0.080          C  
ATOM  15058  O   TYR A 969      25.056 -11.493  -5.620  1.00  0.130          O  
ATOM  15059  CB  TYR A 969      25.721 -14.152  -4.649  1.00  0.120          C  
ATOM  15060  CG  TYR A 969      25.781 -15.059  -3.448  1.00  0.120          C  
ATOM  15061  CD1 TYR A 969      24.682 -15.346  -2.647  1.00  0.120          C  
ATOM  15062  CD2 TYR A 969      26.998 -15.569  -3.121  1.00  0.120          C  
ATOM  15063  CE1 TYR A 969      24.851 -16.126  -1.542  1.00  0.120          C  
ATOM  15064  CE2 TYR A 969      27.160 -16.334  -2.032  1.00  0.120          C  
ATOM  15065  CZ  TYR A 969      26.105 -16.611  -1.236  1.00  0.120          C  
ATOM  15066  OH  TYR A 969      26.297 -17.387  -0.142  1.00  0.120          O  
ATOM  15067  H   TYR A 969      24.205 -15.690  -5.995  1.00  0.070          H  
ATOM  15068  HA  TYR A 969      23.747 -13.387  -4.321  1.00  0.120          H  
ATOM  15069 1HB  TYR A 969      26.216 -14.672  -5.466  1.00  0.150          H  
ATOM  15070 2HB  TYR A 969      26.312 -13.264  -4.429  1.00  0.150          H  
ATOM  15071  HD1 TYR A 969      23.696 -14.964  -2.870  1.00  0.150          H  
ATOM  15072  HD2 TYR A 969      27.839 -15.360  -3.733  1.00  0.150          H  
ATOM  15073  HE1 TYR A 969      24.006 -16.353  -0.909  1.00  0.150          H  
ATOM  15074  HE2 TYR A 969      28.143 -16.725  -1.789  1.00  0.150          H  
ATOM  15075  HH  TYR A 969      27.248 -17.643  -0.111  1.00  0.150          H  
ATOM  15076  N   GLY A 970      24.172 -12.655  -7.326  1.00  0.070          N  
ATOM  15077  CA  GLY A 970      24.337 -11.581  -8.272  1.00  0.070          C  
ATOM  15078  C   GLY A 970      25.746 -11.393  -8.796  1.00  0.070          C  
ATOM  15079  O   GLY A 970      26.099 -10.286  -9.197  1.00  0.100          O  
ATOM  15080  H   GLY A 970      23.700 -13.504  -7.645  1.00  0.080          H  
ATOM  15081 1HA  GLY A 970      23.700 -11.795  -9.128  1.00  0.080          H  
ATOM  15082 2HA  GLY A 970      23.975 -10.658  -7.842  1.00  0.080          H  
ATOM  15083  N   PHE A 971      26.591 -12.440  -8.769  1.00  0.070          N  
ATOM  15084  CA  PHE A 971      27.927 -12.266  -9.329  1.00  0.080          C  
ATOM  15085  C   PHE A 971      27.736 -12.177 -10.853  1.00  0.090          C  
ATOM  15086  O   PHE A 971      28.498 -11.507 -11.563  1.00  0.090          O  
ATOM  15087  CB  PHE A 971      28.891 -13.363  -8.877  1.00  0.110          C  
ATOM  15088  CG  PHE A 971      29.497 -13.169  -7.480  1.00  0.110          C  
ATOM  15089  CD1 PHE A 971      29.073 -13.864  -6.364  1.00  0.110          C  
ATOM  15090  CD2 PHE A 971      30.546 -12.270  -7.314  1.00  0.110          C  
ATOM  15091  CE1 PHE A 971      29.704 -13.648  -5.130  1.00  0.110          C  
ATOM  15092  CE2 PHE A 971      31.157 -12.074  -6.105  1.00  0.110          C  
ATOM  15093  CZ  PHE A 971      30.734 -12.768  -5.012  1.00  0.110          C  
ATOM  15094  H   PHE A 971      26.295 -13.364  -8.445  1.00  0.080          H  
ATOM  15095  HA  PHE A 971      28.335 -11.317  -8.988  1.00  0.100          H  
ATOM  15096 1HB  PHE A 971      28.384 -14.328  -8.906  1.00  0.130          H  
ATOM  15097 2HB  PHE A 971      29.690 -13.411  -9.557  1.00  0.130          H  
ATOM  15098  HD1 PHE A 971      28.260 -14.579  -6.451  1.00  0.130          H  
ATOM  15099  HD2 PHE A 971      30.890 -11.711  -8.162  1.00  0.130          H  
ATOM  15100  HE1 PHE A 971      29.403 -14.177  -4.251  1.00  0.130          H  
ATOM  15101  HE2 PHE A 971      31.980 -11.366  -6.018  1.00  0.130          H  
ATOM  15102  HZ  PHE A 971      31.218 -12.624  -4.037  1.00  0.130          H  
ATOM  15103  N   PHE A 972      26.654 -12.824 -11.309  1.00  0.110          N  
ATOM  15104  CA  PHE A 972      26.148 -12.815 -12.671  1.00  0.150          C  
ATOM  15105  C   PHE A 972      24.768 -12.221 -12.697  1.00  0.130          C  
ATOM  15106  O   PHE A 972      24.043 -12.262 -11.700  1.00  0.150          O  
ATOM  15107  CB  PHE A 972      25.993 -14.195 -13.276  1.00  0.190          C  
ATOM  15108  CG  PHE A 972      27.189 -14.861 -13.478  1.00  0.190          C  
ATOM  15109  CD1 PHE A 972      27.454 -16.073 -12.889  1.00  0.190          C  
ATOM  15110  CD2 PHE A 972      28.107 -14.267 -14.267  1.00  0.190          C  
ATOM  15111  CE1 PHE A 972      28.631 -16.674 -13.145  1.00  0.190          C  
ATOM  15112  CE2 PHE A 972      29.238 -14.821 -14.491  1.00  0.190          C  
ATOM  15113  CZ  PHE A 972      29.528 -16.038 -13.957  1.00  0.190          C  
ATOM  15114  H   PHE A 972      26.148 -13.394 -10.649  1.00  0.130          H  
ATOM  15115  HA  PHE A 972      26.787 -12.181 -13.284  1.00  0.180          H  
ATOM  15116 1HB  PHE A 972      25.370 -14.802 -12.627  1.00  0.230          H  
ATOM  15117 2HB  PHE A 972      25.483 -14.112 -14.235  1.00  0.230          H  
ATOM  15118  HD1 PHE A 972      26.714 -16.548 -12.245  1.00  0.230          H  
ATOM  15119  HD2 PHE A 972      27.897 -13.300 -14.731  1.00  0.230          H  
ATOM  15120  HE1 PHE A 972      28.860 -17.643 -12.715  1.00  0.230          H  
ATOM  15121  HE2 PHE A 972      29.926 -14.301 -15.120  1.00  0.230          H  
ATOM  15122  HZ  PHE A 972      30.479 -16.500 -14.177  1.00  0.230          H  
ATOM  15123  N   GLY A 973      24.375 -11.703 -13.842  1.00  0.110          N  
ATOM  15124  CA  GLY A 973      23.048 -11.167 -13.994  1.00  0.130          C  
ATOM  15125  C   GLY A 973      22.950  -9.869 -13.238  1.00  0.120          C  
ATOM  15126  O   GLY A 973      23.958  -9.302 -12.820  1.00  0.110          O  
ATOM  15127  H   GLY A 973      25.001 -11.669 -14.655  1.00  0.130          H  
ATOM  15128 1HA  GLY A 973      22.848 -10.995 -15.052  1.00  0.160          H  
ATOM  15129 2HA  GLY A 973      22.310 -11.878 -13.623  1.00  0.160          H  
ATOM  15130  N   THR A 974      21.720  -9.428 -13.002  1.00  0.120          N  
ATOM  15131  CA  THR A 974      21.472  -8.150 -12.363  1.00  0.110          C  
ATOM  15132  C   THR A 974      20.762  -8.290 -11.022  1.00  0.110          C  
ATOM  15133  O   THR A 974      20.045  -7.393 -10.582  1.00  0.120          O  
ATOM  15134  CB  THR A 974      20.669  -7.230 -13.289  1.00  0.160          C  
ATOM  15135  OG1 THR A 974      19.433  -7.879 -13.651  1.00  0.160          O  
ATOM  15136  CG2 THR A 974      21.497  -6.932 -14.540  1.00  0.160          C  
ATOM  15137  H   THR A 974      20.924  -9.956 -13.335  1.00  0.140          H  
ATOM  15138  HA  THR A 974      22.435  -7.693 -12.186  1.00  0.130          H  
ATOM  15139  HB  THR A 974      20.451  -6.294 -12.776  1.00  0.190          H  
ATOM  15140  HG1 THR A 974      18.851  -7.888 -12.877  1.00  0.190          H  
ATOM  15141 1HG2 THR A 974      20.937  -6.270 -15.196  1.00  0.190          H  
ATOM  15142 2HG2 THR A 974      22.430  -6.445 -14.241  1.00  0.190          H  
ATOM  15143 3HG2 THR A 974      21.725  -7.854 -15.063  1.00  0.190          H  
ATOM  15144  N   ASN A 975      20.936  -9.442 -10.383  1.00  0.120          N  
ATOM  15145  CA  ASN A 975      20.310  -9.723  -9.100  1.00  0.130          C  
ATOM  15146  C   ASN A 975      20.790  -8.815  -7.947  1.00  0.140          C  
ATOM  15147  O   ASN A 975      20.016  -8.537  -7.018  1.00  0.170          O  
ATOM  15148  CB  ASN A 975      20.503 -11.194  -8.769  1.00  0.180          C  
ATOM  15149  CG  ASN A 975      19.631 -12.092  -9.627  1.00  0.180          C  
ATOM  15150  OD1 ASN A 975      18.647 -11.636 -10.230  1.00  0.180          O  
ATOM  15151  ND2 ASN A 975      19.978 -13.348  -9.707  1.00  0.180          N  
ATOM  15152  H   ASN A 975      21.521 -10.146 -10.813  1.00  0.140          H  
ATOM  15153  HA  ASN A 975      19.243  -9.543  -9.212  1.00  0.160          H  
ATOM  15154 1HB  ASN A 975      21.521 -11.467  -8.948  1.00  0.210          H  
ATOM  15155 2HB  ASN A 975      20.309 -11.380  -7.718  1.00  0.210          H  
ATOM  15156 1HD2 ASN A 975      19.444 -13.988 -10.271  1.00  0.210          H  
ATOM  15157 2HD2 ASN A 975      20.803 -13.694  -9.217  1.00  0.210          H  
ATOM  15158  N   THR A 976      22.047  -8.343  -8.006  1.00  0.150          N  
ATOM  15159  CA  THR A 976      22.607  -7.494  -6.942  1.00  0.180          C  
ATOM  15160  C   THR A 976      23.085  -6.119  -7.469  1.00  0.220          C  
ATOM  15161  O   THR A 976      23.106  -5.131  -6.735  1.00  0.650          O  
ATOM  15162  CB  THR A 976      23.773  -8.240  -6.232  1.00  0.240          C  
ATOM  15163  OG1 THR A 976      23.299  -9.497  -5.728  1.00  0.240          O  
ATOM  15164  CG2 THR A 976      24.309  -7.451  -5.048  1.00  0.240          C  
ATOM  15165  H   THR A 976      22.634  -8.594  -8.785  1.00  0.180          H  
ATOM  15166  HA  THR A 976      21.828  -7.310  -6.204  1.00  0.220          H  
ATOM  15167  HB  THR A 976      24.580  -8.419  -6.946  1.00  0.290          H  
ATOM  15168  HG1 THR A 976      24.074 -10.086  -5.556  1.00  0.290          H  
ATOM  15169 1HG2 THR A 976      25.102  -8.019  -4.572  1.00  0.290          H  
ATOM  15170 2HG2 THR A 976      24.702  -6.493  -5.378  1.00  0.290          H  
ATOM  15171 3HG2 THR A 976      23.506  -7.289  -4.331  1.00  0.290          H  
ATOM  15172  N   ASN A 977      23.462  -6.071  -8.739  1.00  0.340          N  
ATOM  15173  CA  ASN A 977      24.069  -4.925  -9.411  1.00  0.250          C  
ATOM  15174  C   ASN A 977      23.313  -4.714 -10.711  1.00  0.200          C  
ATOM  15175  O   ASN A 977      23.156  -5.667 -11.455  1.00  0.210          O  
ATOM  15176  CB  ASN A 977      25.551  -5.166  -9.684  1.00  0.390          C  
ATOM  15177  CG  ASN A 977      26.286  -3.932 -10.236  1.00  0.390          C  
ATOM  15178  OD1 ASN A 977      25.682  -3.092 -10.942  1.00  0.390          O  
ATOM  15179  ND2 ASN A 977      27.581  -3.810  -9.966  1.00  0.390          N  
ATOM  15180  H   ASN A 977      23.358  -6.905  -9.282  1.00  0.410          H  
ATOM  15181  HA  ASN A 977      23.951  -4.032  -8.794  1.00  0.300          H  
ATOM  15182 1HB  ASN A 977      26.039  -5.495  -8.774  1.00  0.460          H  
ATOM  15183 2HB  ASN A 977      25.643  -5.968 -10.403  1.00  0.460          H  
ATOM  15184 1HD2 ASN A 977      28.092  -3.027 -10.318  1.00  0.460          H  
ATOM  15185 2HD2 ASN A 977      28.101  -4.509  -9.429  1.00  0.460          H  
ATOM  15186  N   SER A 978      22.828  -3.496 -10.979  1.00  0.190          N  
ATOM  15187  CA  SER A 978      22.040  -3.209 -12.189  1.00  0.190          C  
ATOM  15188  C   SER A 978      22.805  -3.502 -13.490  1.00  0.170          C  
ATOM  15189  O   SER A 978      22.201  -3.658 -14.555  1.00  0.220          O  
ATOM  15190  CB  SER A 978      21.600  -1.761 -12.178  1.00  0.270          C  
ATOM  15191  OG  SER A 978      22.704  -0.901 -12.280  1.00  0.270          O  
ATOM  15192  H   SER A 978      23.007  -2.743 -10.329  1.00  0.230          H  
ATOM  15193  HA  SER A 978      21.152  -3.842 -12.169  1.00  0.230          H  
ATOM  15194 1HB  SER A 978      20.921  -1.584 -13.012  1.00  0.320          H  
ATOM  15195 2HB  SER A 978      21.054  -1.550 -11.260  1.00  0.320          H  
ATOM  15196  HG  SER A 978      22.343  -0.010 -12.330  1.00  0.320          H  
ATOM  15197  N   THR A 979      24.123  -3.579 -13.391  1.00  0.130          N  
ATOM  15198  CA  THR A 979      25.013  -3.929 -14.485  1.00  0.150          C  
ATOM  15199  C   THR A 979      25.636  -5.262 -14.101  1.00  0.120          C  
ATOM  15200  O   THR A 979      26.131  -5.409 -12.994  1.00  0.130          O  
ATOM  15201  CB  THR A 979      26.109  -2.865 -14.721  1.00  0.200          C  
ATOM  15202  OG1 THR A 979      25.498  -1.618 -15.079  1.00  0.200          O  
ATOM  15203  CG2 THR A 979      27.054  -3.304 -15.841  1.00  0.200          C  
ATOM  15204  H   THR A 979      24.533  -3.410 -12.472  1.00  0.160          H  
ATOM  15205  HA  THR A 979      24.436  -4.061 -15.400  1.00  0.180          H  
ATOM  15206  HB  THR A 979      26.679  -2.729 -13.802  1.00  0.240          H  
ATOM  15207  HG1 THR A 979      25.002  -1.284 -14.325  1.00  0.240          H  
ATOM  15208 1HG2 THR A 979      27.814  -2.539 -15.988  1.00  0.240          H  
ATOM  15209 2HG2 THR A 979      27.544  -4.244 -15.578  1.00  0.240          H  
ATOM  15210 3HG2 THR A 979      26.491  -3.436 -16.763  1.00  0.240          H  
ATOM  15211  N   ASP A 980      25.639  -6.231 -15.005  1.00  0.110          N  
ATOM  15212  CA  ASP A 980      26.192  -7.550 -14.700  1.00  0.090          C  
ATOM  15213  C   ASP A 980      27.703  -7.463 -14.380  1.00  0.090          C  
ATOM  15214  O   ASP A 980      28.457  -6.994 -15.236  1.00  0.110          O  
ATOM  15215  CB  ASP A 980      25.949  -8.486 -15.890  1.00  0.130          C  
ATOM  15216  CG  ASP A 980      26.319  -9.963 -15.643  1.00  0.130          C  
ATOM  15217  OD1 ASP A 980      27.284 -10.262 -14.980  1.00  0.130          O  
ATOM  15218  OD2 ASP A 980      25.571 -10.806 -16.100  1.00  0.130          O  
ATOM  15219  H   ASP A 980      25.226  -6.057 -15.909  1.00  0.130          H  
ATOM  15220  HA  ASP A 980      25.639  -7.960 -13.869  1.00  0.110          H  
ATOM  15221 1HB  ASP A 980      24.893  -8.441 -16.163  1.00  0.160          H  
ATOM  15222 2HB  ASP A 980      26.521  -8.129 -16.747  1.00  0.160          H  
ATOM  15223  N   PRO A 981      28.169  -7.785 -13.138  1.00  0.080          N  
ATOM  15224  CA  PRO A 981      29.569  -7.764 -12.706  1.00  0.080          C  
ATOM  15225  C   PRO A 981      30.459  -8.734 -13.490  1.00  0.090          C  
ATOM  15226  O   PRO A 981      31.685  -8.603 -13.490  1.00  0.110          O  
ATOM  15227  CB  PRO A 981      29.492  -8.212 -11.237  1.00  0.120          C  
ATOM  15228  CG  PRO A 981      28.083  -7.921 -10.808  1.00  0.120          C  
ATOM  15229  CD  PRO A 981      27.236  -8.180 -12.041  1.00  0.120          C  
ATOM  15230  HA  PRO A 981      29.950  -6.735 -12.787  1.00  0.100          H  
ATOM  15231 1HB  PRO A 981      29.742  -9.285 -11.162  1.00  0.140          H  
ATOM  15232 2HB  PRO A 981      30.233  -7.662 -10.639  1.00  0.140          H  
ATOM  15233 1HG  PRO A 981      27.795  -8.576  -9.981  1.00  0.140          H  
ATOM  15234 2HG  PRO A 981      28.008  -6.888 -10.441  1.00  0.140          H  
ATOM  15235 1HD  PRO A 981      26.958  -9.254 -12.122  1.00  0.140          H  
ATOM  15236 2HD  PRO A 981      26.362  -7.539 -11.961  1.00  0.140          H  
ATOM  15237  N   LYS A 982      29.820  -9.736 -14.112  1.00  0.090          N  
ATOM  15238  CA  LYS A 982      30.441 -10.813 -14.869  1.00  0.110          C  
ATOM  15239  C   LYS A 982      31.546 -11.543 -14.115  1.00  0.100          C  
ATOM  15240  O   LYS A 982      32.629 -11.777 -14.662  1.00  0.130          O  
ATOM  15241  CB  LYS A 982      30.947 -10.276 -16.199  1.00  0.150          C  
ATOM  15242  CG  LYS A 982      29.837  -9.757 -17.085  1.00  0.150          C  
ATOM  15243  CD  LYS A 982      30.349  -9.272 -18.407  1.00  0.150          C  
ATOM  15244  CE  LYS A 982      29.222  -8.780 -19.288  1.00  0.150          C  
ATOM  15245  NZ  LYS A 982      29.726  -8.241 -20.585  1.00  0.150          N  
ATOM  15246  H   LYS A 982      28.796  -9.771 -14.109  1.00  0.110          H  
ATOM  15247  HA  LYS A 982      29.662 -11.545 -15.088  1.00  0.130          H  
ATOM  15248 1HB  LYS A 982      31.668  -9.477 -16.030  1.00  0.180          H  
ATOM  15249 2HB  LYS A 982      31.438 -11.069 -16.733  1.00  0.180          H  
ATOM  15250 1HG  LYS A 982      29.118 -10.561 -17.250  1.00  0.180          H  
ATOM  15251 2HG  LYS A 982      29.329  -8.945 -16.582  1.00  0.180          H  
ATOM  15252 1HD  LYS A 982      31.019  -8.446 -18.228  1.00  0.180          H  
ATOM  15253 2HD  LYS A 982      30.898 -10.069 -18.912  1.00  0.180          H  
ATOM  15254 1HE  LYS A 982      28.540  -9.608 -19.488  1.00  0.180          H  
ATOM  15255 2HE  LYS A 982      28.677  -7.994 -18.762  1.00  0.180          H  
ATOM  15256 1HZ  LYS A 982      28.949  -7.922 -21.145  1.00  0.180          H  
ATOM  15257 2HZ  LYS A 982      30.354  -7.464 -20.408  1.00  0.180          H  
ATOM  15258 3HZ  LYS A 982      30.224  -8.964 -21.084  1.00  0.180          H  
ATOM  15259  N   ILE A 983      31.221 -11.995 -12.897  1.00  0.070          N  
ATOM  15260  CA  ILE A 983      32.147 -12.712 -12.021  1.00  0.070          C  
ATOM  15261  C   ILE A 983      31.717 -14.153 -11.774  1.00  0.080          C  
ATOM  15262  O   ILE A 983      30.574 -14.403 -11.417  1.00  0.150          O  
ATOM  15263  CB  ILE A 983      32.257 -11.968 -10.669  1.00  0.100          C  
ATOM  15264  CG1 ILE A 983      32.811 -10.620 -10.902  1.00  0.100          C  
ATOM  15265  CG2 ILE A 983      33.107 -12.751  -9.683  1.00  0.100          C  
ATOM  15266  CD1 ILE A 983      32.761  -9.669  -9.750  1.00  0.100          C  
ATOM  15267  H   ILE A 983      30.277 -11.790 -12.542  1.00  0.080          H  
ATOM  15268  HA  ILE A 983      33.131 -12.726 -12.495  1.00  0.080          H  
ATOM  15269  HB  ILE A 983      31.264 -11.824 -10.286  1.00  0.120          H  
ATOM  15270 1HG1 ILE A 983      33.806 -10.756 -11.188  1.00  0.120          H  
ATOM  15271 2HG1 ILE A 983      32.282 -10.168 -11.712  1.00  0.120          H  
ATOM  15272 1HG2 ILE A 983      33.184 -12.249  -8.733  1.00  0.120          H  
ATOM  15273 2HG2 ILE A 983      32.641 -13.685  -9.527  1.00  0.120          H  
ATOM  15274 3HG2 ILE A 983      34.110 -12.894 -10.094  1.00  0.120          H  
ATOM  15275 1HD1 ILE A 983      33.202  -8.737 -10.078  1.00  0.120          H  
ATOM  15276 2HD1 ILE A 983      31.724  -9.502  -9.458  1.00  0.120          H  
ATOM  15277 3HD1 ILE A 983      33.317 -10.043  -8.901  1.00  0.120          H  
ATOM  15278  N   GLY A 984      32.619 -15.111 -11.958  1.00  0.070          N  
ATOM  15279  CA  GLY A 984      32.206 -16.489 -11.708  1.00  0.100          C  
ATOM  15280  C   GLY A 984      33.155 -17.577 -12.167  1.00  0.070          C  
ATOM  15281  O   GLY A 984      34.371 -17.395 -12.192  1.00  0.120          O  
ATOM  15282  H   GLY A 984      33.576 -14.861 -12.231  1.00  0.080          H  
ATOM  15283 1HA  GLY A 984      32.060 -16.600 -10.637  1.00  0.120          H  
ATOM  15284 2HA  GLY A 984      31.243 -16.660 -12.133  1.00  0.120          H  
ATOM  15285  N   PHE A 985      32.606 -18.754 -12.467  1.00  0.110          N  
ATOM  15286  CA  PHE A 985      33.431 -19.908 -12.804  1.00  0.090          C  
ATOM  15287  C   PHE A 985      33.167 -20.511 -14.172  1.00  0.070          C  
ATOM  15288  O   PHE A 985      32.037 -20.854 -14.502  1.00  0.230          O  
ATOM  15289  CB  PHE A 985      33.201 -21.022 -11.783  1.00  0.130          C  
ATOM  15290  CG  PHE A 985      34.013 -22.226 -12.045  1.00  0.130          C  
ATOM  15291  CD1 PHE A 985      35.290 -22.309 -11.550  1.00  0.130          C  
ATOM  15292  CD2 PHE A 985      33.518 -23.274 -12.815  1.00  0.130          C  
ATOM  15293  CE1 PHE A 985      36.070 -23.399 -11.820  1.00  0.130          C  
ATOM  15294  CE2 PHE A 985      34.294 -24.355 -13.076  1.00  0.130          C  
ATOM  15295  CZ  PHE A 985      35.573 -24.418 -12.585  1.00  0.130          C  
ATOM  15296  H   PHE A 985      31.599 -18.857 -12.444  1.00  0.130          H  
ATOM  15297  HA  PHE A 985      34.471 -19.608 -12.769  1.00  0.110          H  
ATOM  15298 1HB  PHE A 985      33.440 -20.665 -10.798  1.00  0.160          H  
ATOM  15299 2HB  PHE A 985      32.150 -21.311 -11.786  1.00  0.160          H  
ATOM  15300  HD1 PHE A 985      35.678 -21.493 -10.940  1.00  0.160          H  
ATOM  15301  HD2 PHE A 985      32.500 -23.223 -13.214  1.00  0.160          H  
ATOM  15302  HE1 PHE A 985      37.086 -23.456 -11.429  1.00  0.160          H  
ATOM  15303  HE2 PHE A 985      33.906 -25.165 -13.667  1.00  0.160          H  
ATOM  15304  HZ  PHE A 985      36.191 -25.282 -12.798  1.00  0.160          H  
ATOM  15305  N   LYS A 986      34.233 -20.690 -14.938  1.00  0.130          N  
ATOM  15306  CA  LYS A 986      34.139 -21.308 -16.248  1.00  0.090          C  
ATOM  15307  C   LYS A 986      34.875 -22.629 -16.300  1.00  0.080          C  
ATOM  15308  O   LYS A 986      36.100 -22.678 -16.155  1.00  0.090          O  
ATOM  15309  CB  LYS A 986      34.712 -20.399 -17.338  1.00  0.140          C  
ATOM  15310  CG  LYS A 986      34.622 -20.994 -18.738  1.00  0.140          C  
ATOM  15311  CD  LYS A 986      35.151 -20.052 -19.806  1.00  0.140          C  
ATOM  15312  CE  LYS A 986      35.148 -20.742 -21.170  1.00  0.140          C  
ATOM  15313  NZ  LYS A 986      35.616 -19.840 -22.277  1.00  0.140          N  
ATOM  15314  H   LYS A 986      35.124 -20.383 -14.583  1.00  0.160          H  
ATOM  15315  HA  LYS A 986      33.097 -21.512 -16.463  1.00  0.110          H  
ATOM  15316 1HB  LYS A 986      34.205 -19.457 -17.348  1.00  0.170          H  
ATOM  15317 2HB  LYS A 986      35.762 -20.199 -17.129  1.00  0.170          H  
ATOM  15318 1HG  LYS A 986      35.195 -21.913 -18.790  1.00  0.170          H  
ATOM  15319 2HG  LYS A 986      33.577 -21.228 -18.961  1.00  0.170          H  
ATOM  15320 1HD  LYS A 986      34.520 -19.160 -19.860  1.00  0.170          H  
ATOM  15321 2HD  LYS A 986      36.168 -19.750 -19.562  1.00  0.170          H  
ATOM  15322 1HE  LYS A 986      35.804 -21.605 -21.121  1.00  0.170          H  
ATOM  15323 2HE  LYS A 986      34.139 -21.081 -21.395  1.00  0.170          H  
ATOM  15324 1HZ  LYS A 986      35.596 -20.345 -23.145  1.00  0.170          H  
ATOM  15325 2HZ  LYS A 986      34.974 -19.021 -22.351  1.00  0.170          H  
ATOM  15326 3HZ  LYS A 986      36.555 -19.532 -22.089  1.00  0.170          H  
ATOM  15327  N   ALA A 987      34.155 -23.702 -16.612  1.00  0.080          N  
ATOM  15328  CA  ALA A 987      34.782 -25.025 -16.694  1.00  0.090          C  
ATOM  15329  C   ALA A 987      35.475 -25.162 -18.053  1.00  0.100          C  
ATOM  15330  O   ALA A 987      35.053 -25.918 -18.925  1.00  0.120          O  
ATOM  15331  CB  ALA A 987      33.749 -26.124 -16.502  1.00  0.120          C  
ATOM  15332  H   ALA A 987      33.150 -23.582 -16.770  1.00  0.100          H  
ATOM  15333  HA  ALA A 987      35.538 -25.099 -15.915  1.00  0.110          H  
ATOM  15334 1HB  ALA A 987      34.223 -27.085 -16.567  1.00  0.150          H  
ATOM  15335 2HB  ALA A 987      33.268 -26.034 -15.544  1.00  0.150          H  
ATOM  15336 3HB  ALA A 987      33.016 -26.039 -17.274  1.00  0.150          H  
ATOM  15337  N   ASP A 988      36.535 -24.392 -18.236  1.00  0.100          N  
ATOM  15338  CA  ASP A 988      37.236 -24.318 -19.510  1.00  0.120          C  
ATOM  15339  C   ASP A 988      37.825 -25.659 -19.959  1.00  0.120          C  
ATOM  15340  O   ASP A 988      38.439 -26.375 -19.158  1.00  0.180          O  
ATOM  15341  CB  ASP A 988      38.326 -23.255 -19.467  1.00  0.160          C  
ATOM  15342  CG  ASP A 988      38.839 -22.953 -20.857  1.00  0.160          C  
ATOM  15343  OD1 ASP A 988      39.776 -23.594 -21.305  1.00  0.160          O  
ATOM  15344  OD2 ASP A 988      38.258 -22.100 -21.499  1.00  0.160          O  
ATOM  15345  H   ASP A 988      36.804 -23.795 -17.450  1.00  0.120          H  
ATOM  15346  HA  ASP A 988      36.512 -24.010 -20.264  1.00  0.140          H  
ATOM  15347 1HB  ASP A 988      37.929 -22.341 -19.016  1.00  0.190          H  
ATOM  15348 2HB  ASP A 988      39.160 -23.601 -18.845  1.00  0.190          H  
ATOM  15349  N   SER A 989      37.630 -25.983 -21.244  1.00  0.110          N  
ATOM  15350  CA  SER A 989      38.145 -27.201 -21.857  1.00  0.100          C  
ATOM  15351  C   SER A 989      39.426 -27.025 -22.687  1.00  0.100          C  
ATOM  15352  O   SER A 989      39.962 -28.010 -23.206  1.00  0.190          O  
ATOM  15353  CB  SER A 989      37.072 -27.811 -22.735  1.00  0.140          C  
ATOM  15354  OG  SER A 989      36.731 -26.949 -23.795  1.00  0.140          O  
ATOM  15355  H   SER A 989      37.106 -25.355 -21.838  1.00  0.130          H  
ATOM  15356  HA  SER A 989      38.373 -27.896 -21.056  1.00  0.120          H  
ATOM  15357 1HB  SER A 989      37.436 -28.756 -23.136  1.00  0.170          H  
ATOM  15358 2HB  SER A 989      36.193 -28.034 -22.133  1.00  0.170          H  
ATOM  15359  HG  SER A 989      36.101 -27.434 -24.333  1.00  0.170          H  
ATOM  15360  N   SER A 990      39.925 -25.792 -22.840  1.00  0.140          N  
ATOM  15361  CA  SER A 990      41.111 -25.555 -23.658  1.00  0.150          C  
ATOM  15362  C   SER A 990      42.381 -25.502 -22.823  1.00  0.200          C  
ATOM  15363  O   SER A 990      43.469 -25.812 -23.317  1.00  0.510          O  
ATOM  15364  CB  SER A 990      40.980 -24.256 -24.440  1.00  0.210          C  
ATOM  15365  OG  SER A 990      39.941 -24.314 -25.388  1.00  0.210          O  
ATOM  15366  H   SER A 990      39.511 -24.983 -22.376  1.00  0.170          H  
ATOM  15367  HA  SER A 990      41.206 -26.374 -24.370  1.00  0.180          H  
ATOM  15368 1HB  SER A 990      40.791 -23.438 -23.740  1.00  0.250          H  
ATOM  15369 2HB  SER A 990      41.921 -24.043 -24.941  1.00  0.250          H  
ATOM  15370  HG  SER A 990      39.945 -23.466 -25.833  1.00  0.250          H  
ATOM  15371  N   SER A 991      42.255 -25.141 -21.551  1.00  0.120          N  
ATOM  15372  CA  SER A 991      43.434 -25.039 -20.702  1.00  0.200          C  
ATOM  15373  C   SER A 991      43.162 -25.343 -19.234  1.00  0.120          C  
ATOM  15374  O   SER A 991      42.029 -25.577 -18.800  1.00  0.120          O  
ATOM  15375  CB  SER A 991      44.073 -23.666 -20.843  1.00  0.250          C  
ATOM  15376  OG  SER A 991      43.257 -22.660 -20.323  1.00  0.250          O  
ATOM  15377  H   SER A 991      41.335 -24.830 -21.214  1.00  0.140          H  
ATOM  15378  HA  SER A 991      44.160 -25.774 -21.051  1.00  0.240          H  
ATOM  15379 1HB  SER A 991      45.031 -23.655 -20.330  1.00  0.300          H  
ATOM  15380 2HB  SER A 991      44.267 -23.467 -21.895  1.00  0.300          H  
ATOM  15381  HG  SER A 991      43.732 -21.838 -20.455  1.00  0.300          H  
ATOM  15382  N   SER A 992      44.244 -25.431 -18.464  1.00  0.120          N  
ATOM  15383  CA  SER A 992      44.150 -25.700 -17.037  1.00  0.120          C  
ATOM  15384  C   SER A 992      43.347 -24.593 -16.379  1.00  0.110          C  
ATOM  15385  O   SER A 992      43.429 -23.426 -16.770  1.00  0.200          O  
ATOM  15386  CB  SER A 992      45.531 -25.770 -16.408  1.00  0.170          C  
ATOM  15387  OG  SER A 992      46.289 -26.828 -16.941  1.00  0.170          O  
ATOM  15388  H   SER A 992      45.156 -25.278 -18.866  1.00  0.140          H  
ATOM  15389  HA  SER A 992      43.632 -26.648 -16.879  1.00  0.140          H  
ATOM  15390 1HB  SER A 992      46.050 -24.827 -16.569  1.00  0.200          H  
ATOM  15391 2HB  SER A 992      45.422 -25.904 -15.328  1.00  0.200          H  
ATOM  15392  HG  SER A 992      47.143 -26.789 -16.503  1.00  0.200          H  
ATOM  15393  N   SER A 993      42.569 -24.965 -15.382  1.00  0.090          N  
ATOM  15394  CA  SER A 993      41.724 -24.031 -14.652  1.00  0.120          C  
ATOM  15395  C   SER A 993      42.298 -23.705 -13.289  1.00  0.140          C  
ATOM  15396  O   SER A 993      42.671 -24.602 -12.532  1.00  0.320          O  
ATOM  15397  CB  SER A 993      40.319 -24.580 -14.540  1.00  0.160          C  
ATOM  15398  OG  SER A 993      39.541 -23.788 -13.701  1.00  0.160          O  
ATOM  15399  H   SER A 993      42.613 -25.949 -15.106  1.00  0.110          H  
ATOM  15400  HA  SER A 993      41.670 -23.102 -15.221  1.00  0.140          H  
ATOM  15401 1HB  SER A 993      39.866 -24.615 -15.532  1.00  0.190          H  
ATOM  15402 2HB  SER A 993      40.353 -25.583 -14.172  1.00  0.190          H  
ATOM  15403  HG  SER A 993      38.641 -24.115 -13.781  1.00  0.190          H  
ATOM  15404  N   SER A 994      42.393 -22.416 -12.980  1.00  0.100          N  
ATOM  15405  CA  SER A 994      42.943 -21.955 -11.704  1.00  0.090          C  
ATOM  15406  C   SER A 994      41.944 -21.040 -10.999  1.00  0.090          C  
ATOM  15407  O   SER A 994      41.648 -19.940 -11.466  1.00  0.140          O  
ATOM  15408  CB  SER A 994      44.254 -21.239 -11.964  1.00  0.130          C  
ATOM  15409  OG  SER A 994      44.804 -20.742 -10.797  1.00  0.130          O  
ATOM  15410  H   SER A 994      42.081 -21.735 -13.661  1.00  0.120          H  
ATOM  15411  HA  SER A 994      43.125 -22.815 -11.059  1.00  0.110          H  
ATOM  15412 1HB  SER A 994      44.954 -21.929 -12.431  1.00  0.160          H  
ATOM  15413 2HB  SER A 994      44.084 -20.423 -12.663  1.00  0.160          H  
ATOM  15414  HG  SER A 994      45.612 -20.288 -11.060  1.00  0.160          H  
ATOM  15415  N   SER A 995      41.423 -21.494  -9.861  1.00  0.060          N  
ATOM  15416  CA  SER A 995      40.357 -20.774  -9.163  1.00  0.050          C  
ATOM  15417  C   SER A 995      40.466 -20.796  -7.639  1.00  0.050          C  
ATOM  15418  O   SER A 995      41.271 -21.530  -7.053  1.00  0.070          O  
ATOM  15419  CB  SER A 995      39.026 -21.384  -9.577  1.00  0.070          C  
ATOM  15420  OG  SER A 995      38.929 -22.715  -9.161  1.00  0.070          O  
ATOM  15421  H   SER A 995      41.727 -22.407  -9.514  1.00  0.070          H  
ATOM  15422  HA  SER A 995      40.379 -19.734  -9.488  1.00  0.060          H  
ATOM  15423 1HB  SER A 995      38.214 -20.826  -9.142  1.00  0.090          H  
ATOM  15424 2HB  SER A 995      38.921 -21.328 -10.659  1.00  0.090          H  
ATOM  15425  HG  SER A 995      38.095 -23.037  -9.498  1.00  0.090          H  
ATOM  15426  N   THR A 996      39.695 -19.929  -6.983  1.00  0.060          N  
ATOM  15427  CA  THR A 996      39.702 -19.937  -5.514  1.00  0.060          C  
ATOM  15428  C   THR A 996      38.356 -19.483  -4.964  1.00  0.080          C  
ATOM  15429  O   THR A 996      37.595 -18.795  -5.656  1.00  0.150          O  
ATOM  15430  CB  THR A 996      40.840 -19.072  -4.926  1.00  0.080          C  
ATOM  15431  OG1 THR A 996      40.936 -19.324  -3.518  1.00  0.080          O  
ATOM  15432  CG2 THR A 996      40.571 -17.562  -5.164  1.00  0.080          C  
ATOM  15433  H   THR A 996      39.087 -19.306  -7.529  1.00  0.070          H  
ATOM  15434  HA  THR A 996      39.865 -20.961  -5.173  1.00  0.070          H  
ATOM  15435  HB  THR A 996      41.769 -19.345  -5.382  1.00  0.100          H  
ATOM  15436  HG1 THR A 996      41.329 -20.232  -3.377  1.00  0.100          H  
ATOM  15437 1HG2 THR A 996      41.385 -16.980  -4.737  1.00  0.100          H  
ATOM  15438 2HG2 THR A 996      40.507 -17.368  -6.234  1.00  0.100          H  
ATOM  15439 3HG2 THR A 996      39.635 -17.265  -4.686  1.00  0.100          H  
ATOM  15440  N   LEU A 997      38.025 -19.918  -3.751  1.00  0.070          N  
ATOM  15441  CA  LEU A 997      36.787 -19.488  -3.117  1.00  0.050          C  
ATOM  15442  C   LEU A 997      36.870 -18.056  -2.638  1.00  0.040          C  
ATOM  15443  O   LEU A 997      37.910 -17.620  -2.158  1.00  0.070          O  
ATOM  15444  CB  LEU A 997      36.431 -20.389  -1.919  1.00  0.080          C  
ATOM  15445  CG  LEU A 997      36.019 -21.880  -2.171  1.00  0.080          C  
ATOM  15446  CD1 LEU A 997      35.903 -22.609  -0.829  1.00  0.080          C  
ATOM  15447  CD2 LEU A 997      34.669 -21.935  -2.876  1.00  0.080          C  
ATOM  15448  H   LEU A 997      38.671 -20.513  -3.250  1.00  0.080          H  
ATOM  15449  HA  LEU A 997      36.006 -19.545  -3.848  1.00  0.060          H  
ATOM  15450 1HB  LEU A 997      37.294 -20.437  -1.304  1.00  0.090          H  
ATOM  15451 2HB  LEU A 997      35.652 -19.905  -1.354  1.00  0.090          H  
ATOM  15452  HG  LEU A 997      36.773 -22.379  -2.780  1.00  0.090          H  
ATOM  15453 1HD1 LEU A 997      35.615 -23.648  -1.010  1.00  0.090          H  
ATOM  15454 2HD1 LEU A 997      36.863 -22.588  -0.316  1.00  0.090          H  
ATOM  15455 3HD1 LEU A 997      35.150 -22.126  -0.209  1.00  0.090          H  
ATOM  15456 1HD2 LEU A 997      34.393 -22.969  -3.031  1.00  0.090          H  
ATOM  15457 2HD2 LEU A 997      33.905 -21.447  -2.273  1.00  0.090          H  
ATOM  15458 3HD2 LEU A 997      34.746 -21.450  -3.810  1.00  0.090          H  
ATOM  15459  N   VAL A 998      35.772 -17.323  -2.768  1.00  0.040          N  
ATOM  15460  CA  VAL A 998      35.690 -15.964  -2.251  1.00  0.050          C  
ATOM  15461  C   VAL A 998      34.409 -15.876  -1.438  1.00  0.050          C  
ATOM  15462  O   VAL A 998      33.512 -16.711  -1.592  1.00  0.060          O  
ATOM  15463  CB  VAL A 998      35.665 -14.914  -3.390  1.00  0.070          C  
ATOM  15464  CG1 VAL A 998      36.916 -15.071  -4.272  1.00  0.070          C  
ATOM  15465  CG2 VAL A 998      34.397 -15.024  -4.179  1.00  0.070          C  
ATOM  15466  H   VAL A 998      34.966 -17.751  -3.230  1.00  0.050          H  
ATOM  15467  HA  VAL A 998      36.542 -15.768  -1.599  1.00  0.060          H  
ATOM  15468  HB  VAL A 998      35.715 -13.925  -2.958  1.00  0.080          H  
ATOM  15469 1HG1 VAL A 998      36.902 -14.328  -5.046  1.00  0.080          H  
ATOM  15470 2HG1 VAL A 998      37.809 -14.950  -3.670  1.00  0.080          H  
ATOM  15471 3HG1 VAL A 998      36.925 -16.059  -4.735  1.00  0.080          H  
ATOM  15472 1HG2 VAL A 998      34.387 -14.273  -4.964  1.00  0.080          H  
ATOM  15473 2HG2 VAL A 998      34.354 -16.004  -4.597  1.00  0.080          H  
ATOM  15474 3HG2 VAL A 998      33.530 -14.869  -3.543  1.00  0.080          H  
ATOM  15475  N   GLY A 999      34.277 -14.865  -0.602  1.00  0.050          N  
ATOM  15476  CA  GLY A 999      33.044 -14.748   0.158  1.00  0.050          C  
ATOM  15477  C   GLY A 999      31.895 -14.135  -0.640  1.00  0.070          C  
ATOM  15478  O   GLY A 999      31.999 -13.860  -1.832  1.00  0.120          O  
ATOM  15479  H   GLY A 999      35.043 -14.217  -0.464  1.00  0.060          H  
ATOM  15480 1HA  GLY A 999      32.750 -15.735   0.518  1.00  0.060          H  
ATOM  15481 2HA  GLY A 999      33.230 -14.142   1.045  1.00  0.060          H  
ATOM  15482  N   SER A1000      30.783 -13.933   0.049  1.00  0.040          N  
ATOM  15483  CA  SER A1000      29.549 -13.379  -0.501  1.00  0.050          C  
ATOM  15484  C   SER A1000      29.511 -11.848  -0.491  1.00  0.060          C  
ATOM  15485  O   SER A1000      28.608 -11.221  -1.041  1.00  0.070          O  
ATOM  15486  CB  SER A1000      28.424 -13.868   0.349  1.00  0.070          C  
ATOM  15487  OG  SER A1000      28.508 -13.263   1.619  1.00  0.070          O  
ATOM  15488  H   SER A1000      30.766 -14.196   1.027  1.00  0.050          H  
ATOM  15489  HA  SER A1000      29.435 -13.733  -1.527  1.00  0.060          H  
ATOM  15490 1HB  SER A1000      27.480 -13.656  -0.114  1.00  0.080          H  
ATOM  15491 2HB  SER A1000      28.491 -14.952   0.459  1.00  0.080          H  
ATOM  15492  HG  SER A1000      27.750 -13.628   2.122  1.00  0.080          H  
ATOM  15493  N   GLY A1001      30.483 -11.244   0.183  1.00  0.060          N  
ATOM  15494  CA  GLY A1001      30.534  -9.795   0.373  1.00  0.080          C  
ATOM  15495  C   GLY A1001      29.918  -9.367   1.714  1.00  0.070          C  
ATOM  15496  O   GLY A1001      30.009  -8.206   2.104  1.00  0.090          O  
ATOM  15497  H   GLY A1001      31.207 -11.823   0.578  1.00  0.070          H  
ATOM  15498 1HA  GLY A1001      31.570  -9.462   0.321  1.00  0.100          H  
ATOM  15499 2HA  GLY A1001      30.011  -9.308  -0.444  1.00  0.100          H  
ATOM  15500  N   LEU A1002      29.291 -10.299   2.432  1.00  0.060          N  
ATOM  15501  CA  LEU A1002      28.693  -9.978   3.723  1.00  0.070          C  
ATOM  15502  C   LEU A1002      29.605 -10.410   4.882  1.00  0.080          C  
ATOM  15503  O   LEU A1002      30.325 -11.407   4.784  1.00  0.110          O  
ATOM  15504  CB  LEU A1002      27.319 -10.647   3.831  1.00  0.090          C  
ATOM  15505  CG  LEU A1002      26.280 -10.263   2.726  1.00  0.090          C  
ATOM  15506  CD1 LEU A1002      25.065 -11.058   2.926  1.00  0.090          C  
ATOM  15507  CD2 LEU A1002      25.922  -8.824   2.802  1.00  0.090          C  
ATOM  15508  H   LEU A1002      29.214 -11.247   2.067  1.00  0.070          H  
ATOM  15509  HA  LEU A1002      28.573  -8.900   3.797  1.00  0.080          H  
ATOM  15510 1HB  LEU A1002      27.454 -11.730   3.789  1.00  0.110          H  
ATOM  15511 2HB  LEU A1002      26.883 -10.394   4.798  1.00  0.110          H  
ATOM  15512  HG  LEU A1002      26.693 -10.484   1.741  1.00  0.110          H  
ATOM  15513 1HD1 LEU A1002      24.338 -10.811   2.168  1.00  0.110          H  
ATOM  15514 2HD1 LEU A1002      25.311 -12.104   2.864  1.00  0.110          H  
ATOM  15515 3HD1 LEU A1002      24.668 -10.839   3.907  1.00  0.110          H  
ATOM  15516 1HD2 LEU A1002      25.189  -8.603   2.039  1.00  0.110          H  
ATOM  15517 2HD2 LEU A1002      25.505  -8.615   3.775  1.00  0.110          H  
ATOM  15518 3HD2 LEU A1002      26.796  -8.210   2.645  1.00  0.110          H  
ATOM  15519  N   ASN A1003      29.532  -9.658   5.990  1.00  0.060          N  
ATOM  15520  CA  ASN A1003      30.299  -9.890   7.231  1.00  0.060          C  
ATOM  15521  C   ASN A1003      29.543 -10.435   8.444  1.00  0.060          C  
ATOM  15522  O   ASN A1003      29.996 -10.259   9.573  1.00  0.070          O  
ATOM  15523  CB  ASN A1003      31.037  -8.636   7.650  1.00  0.080          C  
ATOM  15524  CG  ASN A1003      32.229  -8.301   6.830  1.00  0.080          C  
ATOM  15525  OD1 ASN A1003      33.232  -9.072   6.718  1.00  0.080          O  
ATOM  15526  ND2 ASN A1003      32.173  -7.107   6.273  1.00  0.080          N  
ATOM  15527  H   ASN A1003      28.920  -8.853   5.932  1.00  0.070          H  
ATOM  15528  HA  ASN A1003      31.052 -10.631   7.006  1.00  0.070          H  
ATOM  15529 1HB  ASN A1003      30.353  -7.800   7.553  1.00  0.100          H  
ATOM  15530 2HB  ASN A1003      31.327  -8.678   8.683  1.00  0.100          H  
ATOM  15531 1HD2 ASN A1003      32.945  -6.751   5.753  1.00  0.100          H  
ATOM  15532 2HD2 ASN A1003      31.344  -6.511   6.414  1.00  0.100          H  
ATOM  15533  N   TRP A1004      28.395 -11.054   8.250  1.00  0.060          N  
ATOM  15534  CA  TRP A1004      27.689 -11.619   9.406  1.00  0.060          C  
ATOM  15535  C   TRP A1004      28.439 -12.884   9.874  1.00  0.070          C  
ATOM  15536  O   TRP A1004      28.961 -13.636   9.049  1.00  0.070          O  
ATOM  15537  CB  TRP A1004      26.244 -12.008   9.064  1.00  0.080          C  
ATOM  15538  CG  TRP A1004      25.275 -10.871   8.698  1.00  0.080          C  
ATOM  15539  CD1 TRP A1004      24.786 -10.621   7.447  1.00  0.080          C  
ATOM  15540  CD2 TRP A1004      24.689  -9.843   9.554  1.00  0.080          C  
ATOM  15541  NE1 TRP A1004      23.930  -9.555   7.476  1.00  0.080          N  
ATOM  15542  CE2 TRP A1004      23.854  -9.068   8.744  1.00  0.080          C  
ATOM  15543  CE3 TRP A1004      24.799  -9.523  10.904  1.00  0.080          C  
ATOM  15544  CZ2 TRP A1004      23.122  -8.005   9.248  1.00  0.080          C  
ATOM  15545  CZ3 TRP A1004      24.062  -8.447  11.388  1.00  0.080          C  
ATOM  15546  CH2 TRP A1004      23.250  -7.722  10.585  1.00  0.080          C  
ATOM  15547  H   TRP A1004      28.026 -11.139   7.314  1.00  0.070          H  
ATOM  15548  HA  TRP A1004      27.685 -10.894  10.223  1.00  0.070          H  
ATOM  15549 1HB  TRP A1004      26.255 -12.714   8.237  1.00  0.100          H  
ATOM  15550 2HB  TRP A1004      25.819 -12.524   9.916  1.00  0.100          H  
ATOM  15551  HD1 TRP A1004      25.027 -11.192   6.553  1.00  0.100          H  
ATOM  15552  HE1 TRP A1004      23.449  -9.180   6.674  1.00  0.100          H  
ATOM  15553  HE3 TRP A1004      25.452 -10.098  11.564  1.00  0.100          H  
ATOM  15554  HZ2 TRP A1004      22.468  -7.400   8.629  1.00  0.100          H  
ATOM  15555  HZ3 TRP A1004      24.155  -8.188  12.414  1.00  0.100          H  
ATOM  15556  HH2 TRP A1004      22.694  -6.889  11.004  1.00  0.100          H  
ATOM  15557  N   THR A1005      28.495 -13.136  11.177  1.00  0.070          N  
ATOM  15558  CA  THR A1005      29.126 -14.371  11.654  1.00  0.070          C  
ATOM  15559  C   THR A1005      28.214 -15.225  12.527  1.00  0.070          C  
ATOM  15560  O   THR A1005      27.135 -14.806  12.934  1.00  0.080          O  
ATOM  15561  CB  THR A1005      30.442 -14.100  12.391  1.00  0.100          C  
ATOM  15562  OG1 THR A1005      31.081 -15.364  12.653  1.00  0.100          O  
ATOM  15563  CG2 THR A1005      30.200 -13.340  13.687  1.00  0.100          C  
ATOM  15564  H   THR A1005      28.077 -12.467  11.832  1.00  0.080          H  
ATOM  15565  HA  THR A1005      29.379 -14.975  10.783  1.00  0.080          H  
ATOM  15566  HB  THR A1005      31.096 -13.501  11.750  1.00  0.120          H  
ATOM  15567  HG1 THR A1005      31.499 -15.677  11.834  1.00  0.120          H  
ATOM  15568 1HG2 THR A1005      31.137 -13.155  14.179  1.00  0.120          H  
ATOM  15569 2HG2 THR A1005      29.736 -12.391  13.449  1.00  0.120          H  
ATOM  15570 3HG2 THR A1005      29.560 -13.885  14.346  1.00  0.120          H  
ATOM  15571  N   SER A1006      28.670 -16.430  12.858  1.00  0.070          N  
ATOM  15572  CA  SER A1006      27.875 -17.388  13.630  1.00  0.080          C  
ATOM  15573  C   SER A1006      27.726 -17.024  15.091  1.00  0.080          C  
ATOM  15574  O   SER A1006      26.829 -17.512  15.797  1.00  0.080          O  
ATOM  15575  CB  SER A1006      28.463 -18.759  13.456  1.00  0.110          C  
ATOM  15576  OG  SER A1006      29.727 -18.858  14.001  1.00  0.110          O  
ATOM  15577  H   SER A1006      29.598 -16.701  12.548  1.00  0.080          H  
ATOM  15578  HA  SER A1006      26.871 -17.405  13.215  1.00  0.100          H  
ATOM  15579 1HB  SER A1006      27.835 -19.467  13.928  1.00  0.130          H  
ATOM  15580 2HB  SER A1006      28.499 -19.015  12.400  1.00  0.130          H  
ATOM  15581  HG  SER A1006      29.905 -19.833  13.965  1.00  0.130          H  
ATOM  15582  N   GLN A1007      28.566 -16.096  15.525  1.00  0.080          N  
ATOM  15583  CA  GLN A1007      28.534 -15.587  16.876  1.00  0.080          C  
ATOM  15584  C   GLN A1007      27.629 -14.370  16.981  1.00  0.100          C  
ATOM  15585  O   GLN A1007      27.460 -13.820  18.064  1.00  0.110          O  
ATOM  15586  CB  GLN A1007      29.936 -15.284  17.424  1.00  0.110          C  
ATOM  15587  CG  GLN A1007      30.755 -16.541  17.595  1.00  0.110          C  
ATOM  15588  CD  GLN A1007      32.111 -16.411  18.281  1.00  0.110          C  
ATOM  15589  OE1 GLN A1007      33.153 -16.754  17.714  1.00  0.110          O  
ATOM  15590  NE2 GLN A1007      32.101 -15.947  19.528  1.00  0.110          N  
ATOM  15591  H   GLN A1007      29.258 -15.756  14.868  1.00  0.100          H  
ATOM  15592  HA  GLN A1007      28.107 -16.358  17.512  1.00  0.100          H  
ATOM  15593 1HB  GLN A1007      30.453 -14.612  16.751  1.00  0.130          H  
ATOM  15594 2HB  GLN A1007      29.854 -14.788  18.390  1.00  0.130          H  
ATOM  15595 1HG  GLN A1007      30.180 -17.196  18.191  1.00  0.130          H  
ATOM  15596 2HG  GLN A1007      30.911 -16.980  16.613  1.00  0.130          H  
ATOM  15597 1HE2 GLN A1007      32.959 -15.923  20.089  1.00  0.130          H  
ATOM  15598 2HE2 GLN A1007      31.231 -15.660  19.981  1.00  0.130          H  
ATOM  15599  N   ASP A1008      26.986 -13.949  15.885  1.00  0.100          N  
ATOM  15600  CA  ASP A1008      26.111 -12.774  15.922  1.00  0.110          C  
ATOM  15601  C   ASP A1008      24.763 -13.133  16.517  1.00  0.090          C  
ATOM  15602  O   ASP A1008      23.730 -13.109  15.850  1.00  0.110          O  
ATOM  15603  CB  ASP A1008      25.916 -12.214  14.520  1.00  0.150          C  
ATOM  15604  CG  ASP A1008      27.127 -11.507  13.988  1.00  0.150          C  
ATOM  15605  OD1 ASP A1008      27.980 -11.137  14.743  1.00  0.150          O  
ATOM  15606  OD2 ASP A1008      27.200 -11.296  12.804  1.00  0.150          O  
ATOM  15607  H   ASP A1008      27.112 -14.424  14.986  1.00  0.120          H  
ATOM  15608  HA  ASP A1008      26.570 -12.009  16.537  1.00  0.130          H  
ATOM  15609 1HB  ASP A1008      25.679 -13.037  13.846  1.00  0.180          H  
ATOM  15610 2HB  ASP A1008      25.092 -11.561  14.502  1.00  0.180          H  
ATOM  15611  N   VAL A1009      24.802 -13.458  17.801  1.00  0.090          N  
ATOM  15612  CA  VAL A1009      23.690 -13.949  18.586  1.00  0.080          C  
ATOM  15613  C   VAL A1009      23.110 -12.891  19.530  1.00  0.080          C  
ATOM  15614  O   VAL A1009      23.799 -12.378  20.430  1.00  0.110          O  
ATOM  15615  CB  VAL A1009      24.207 -15.169  19.401  1.00  0.120          C  
ATOM  15616  CG1 VAL A1009      23.180 -15.698  20.269  1.00  0.120          C  
ATOM  15617  CG2 VAL A1009      24.643 -16.281  18.473  1.00  0.120          C  
ATOM  15618  H   VAL A1009      25.724 -13.400  18.231  1.00  0.110          H  
ATOM  15619  HA  VAL A1009      22.901 -14.275  17.903  1.00  0.100          H  
ATOM  15620  HB  VAL A1009      25.039 -14.852  20.009  1.00  0.140          H  
ATOM  15621 1HG1 VAL A1009      23.583 -16.542  20.822  1.00  0.140          H  
ATOM  15622 2HG1 VAL A1009      22.865 -14.926  20.957  1.00  0.140          H  
ATOM  15623 3HG1 VAL A1009      22.347 -16.019  19.673  1.00  0.140          H  
ATOM  15624 1HG2 VAL A1009      25.009 -17.120  19.054  1.00  0.140          H  
ATOM  15625 2HG2 VAL A1009      23.805 -16.602  17.898  1.00  0.140          H  
ATOM  15626 3HG2 VAL A1009      25.425 -15.943  17.810  1.00  0.140          H  
ATOM  15627  N   GLY A1010      21.823 -12.595  19.334  1.00  0.080          N  
ATOM  15628  CA  GLY A1010      21.100 -11.612  20.115  1.00  0.080          C  
ATOM  15629  C   GLY A1010      20.551 -12.214  21.390  1.00  0.080          C  
ATOM  15630  O   GLY A1010      20.806 -13.372  21.699  1.00  0.130          O  
ATOM  15631  H   GLY A1010      21.339 -13.035  18.555  1.00  0.100          H  
ATOM  15632 1HA  GLY A1010      21.747 -10.778  20.347  1.00  0.100          H  
ATOM  15633 2HA  GLY A1010      20.282 -11.216  19.526  1.00  0.100          H  
ATOM  15634  N   ASN A1011      19.801 -11.410  22.134  1.00  0.090          N  
ATOM  15635  CA  ASN A1011      19.210 -11.807  23.411  1.00  0.130          C  
ATOM  15636  C   ASN A1011      18.064 -12.793  23.204  1.00  0.110          C  
ATOM  15637  O   ASN A1011      17.239 -12.604  22.306  1.00  0.200          O  
ATOM  15638  CB  ASN A1011      18.731 -10.562  24.157  1.00  0.170          C  
ATOM  15639  CG  ASN A1011      18.402 -10.789  25.609  1.00  0.170          C  
ATOM  15640  OD1 ASN A1011      17.231 -10.998  25.942  1.00  0.170          O  
ATOM  15641  ND2 ASN A1011      19.404 -10.744  26.488  1.00  0.170          N  
ATOM  15642  H   ASN A1011      19.641 -10.474  21.795  1.00  0.110          H  
ATOM  15643  HA  ASN A1011      19.972 -12.314  24.011  1.00  0.160          H  
ATOM  15644 1HB  ASN A1011      19.432  -9.767  24.078  1.00  0.200          H  
ATOM  15645 2HB  ASN A1011      17.816 -10.213  23.675  1.00  0.200          H  
ATOM  15646 1HD2 ASN A1011      19.214 -10.886  27.455  1.00  0.200          H  
ATOM  15647 2HD2 ASN A1011      20.383 -10.566  26.206  1.00  0.200          H  
ATOM  15648  N   LEU A1012      18.008 -13.841  24.018  1.00  0.080          N  
ATOM  15649  CA  LEU A1012      16.876 -14.758  23.928  1.00  0.080          C  
ATOM  15650  C   LEU A1012      15.589 -14.151  24.468  1.00  0.090          C  
ATOM  15651  O   LEU A1012      15.512 -13.725  25.622  1.00  0.120          O  
ATOM  15652  CB  LEU A1012      17.178 -16.075  24.666  1.00  0.110          C  
ATOM  15653  CG  LEU A1012      16.048 -17.157  24.697  1.00  0.110          C  
ATOM  15654  CD1 LEU A1012      15.714 -17.620  23.315  1.00  0.110          C  
ATOM  15655  CD2 LEU A1012      16.540 -18.376  25.514  1.00  0.110          C  
ATOM  15656  H   LEU A1012      18.773 -14.003  24.676  1.00  0.100          H  
ATOM  15657  HA  LEU A1012      16.713 -14.979  22.881  1.00  0.100          H  
ATOM  15658 1HB  LEU A1012      18.047 -16.524  24.224  1.00  0.130          H  
ATOM  15659 2HB  LEU A1012      17.413 -15.829  25.696  1.00  0.130          H  
ATOM  15660  HG  LEU A1012      15.148 -16.741  25.157  1.00  0.130          H  
ATOM  15661 1HD1 LEU A1012      14.955 -18.357  23.424  1.00  0.130          H  
ATOM  15662 2HD1 LEU A1012      15.342 -16.808  22.712  1.00  0.130          H  
ATOM  15663 3HD1 LEU A1012      16.587 -18.048  22.843  1.00  0.130          H  
ATOM  15664 1HD2 LEU A1012      15.763 -19.143  25.550  1.00  0.130          H  
ATOM  15665 2HD2 LEU A1012      17.430 -18.796  25.048  1.00  0.130          H  
ATOM  15666 3HD2 LEU A1012      16.782 -18.076  26.518  1.00  0.130          H  
ATOM  15667  N   VAL A1013      14.565 -14.149  23.621  1.00  0.090          N  
ATOM  15668  CA  VAL A1013      13.264 -13.610  23.948  1.00  0.100          C  
ATOM  15669  C   VAL A1013      12.221 -14.708  23.967  1.00  0.090          C  
ATOM  15670  O   VAL A1013      12.062 -15.463  23.005  1.00  0.120          O  
ATOM  15671  CB  VAL A1013      12.862 -12.506  22.928  1.00  0.140          C  
ATOM  15672  CG1 VAL A1013      11.443 -11.974  23.208  1.00  0.140          C  
ATOM  15673  CG2 VAL A1013      13.863 -11.335  23.018  1.00  0.140          C  
ATOM  15674  H   VAL A1013      14.713 -14.517  22.678  1.00  0.110          H  
ATOM  15675  HA  VAL A1013      13.317 -13.162  24.941  1.00  0.120          H  
ATOM  15676  HB  VAL A1013      12.875 -12.927  21.924  1.00  0.160          H  
ATOM  15677 1HG1 VAL A1013      11.195 -11.204  22.482  1.00  0.160          H  
ATOM  15678 2HG1 VAL A1013      10.708 -12.779  23.134  1.00  0.160          H  
ATOM  15679 3HG1 VAL A1013      11.413 -11.549  24.208  1.00  0.160          H  
ATOM  15680 1HG2 VAL A1013      13.590 -10.570  22.298  1.00  0.160          H  
ATOM  15681 2HG2 VAL A1013      13.849 -10.914  24.022  1.00  0.160          H  
ATOM  15682 3HG2 VAL A1013      14.869 -11.696  22.799  1.00  0.160          H  
ATOM  15683  N   VAL A1014      11.519 -14.802  25.081  1.00  0.090          N  
ATOM  15684  CA  VAL A1014      10.454 -15.775  25.219  1.00  0.090          C  
ATOM  15685  C   VAL A1014       9.196 -15.074  24.779  1.00  0.090          C  
ATOM  15686  O   VAL A1014       8.947 -13.953  25.205  1.00  0.090          O  
ATOM  15687  CB  VAL A1014      10.364 -16.298  26.652  1.00  0.130          C  
ATOM  15688  CG1 VAL A1014       9.188 -17.287  26.783  1.00  0.130          C  
ATOM  15689  CG2 VAL A1014      11.701 -16.953  26.993  1.00  0.130          C  
ATOM  15690  H   VAL A1014      11.726 -14.154  25.832  1.00  0.110          H  
ATOM  15691  HA  VAL A1014      10.635 -16.618  24.554  1.00  0.110          H  
ATOM  15692  HB  VAL A1014      10.173 -15.477  27.341  1.00  0.150          H  
ATOM  15693 1HG1 VAL A1014       9.146 -17.652  27.807  1.00  0.150          H  
ATOM  15694 2HG1 VAL A1014       8.247 -16.794  26.543  1.00  0.150          H  
ATOM  15695 3HG1 VAL A1014       9.336 -18.121  26.103  1.00  0.150          H  
ATOM  15696 1HG2 VAL A1014      11.652 -17.338  28.010  1.00  0.150          H  
ATOM  15697 2HG2 VAL A1014      11.899 -17.760  26.306  1.00  0.150          H  
ATOM  15698 3HG2 VAL A1014      12.502 -16.221  26.913  1.00  0.150          H  
ATOM  15699  N   ILE A1015       8.453 -15.694  23.886  1.00  0.090          N  
ATOM  15700  CA  ILE A1015       7.274 -15.071  23.320  1.00  0.090          C  
ATOM  15701  C   ILE A1015       6.042 -15.540  24.072  1.00  0.090          C  
ATOM  15702  O   ILE A1015       5.164 -14.752  24.426  1.00  0.090          O  
ATOM  15703  CB  ILE A1015       7.234 -15.399  21.834  1.00  0.130          C  
ATOM  15704  CG1 ILE A1015       8.529 -14.793  21.195  1.00  0.130          C  
ATOM  15705  CG2 ILE A1015       5.958 -14.801  21.202  1.00  0.130          C  
ATOM  15706  CD1 ILE A1015       8.828 -15.289  19.840  1.00  0.130          C  
ATOM  15707  H   ILE A1015       8.695 -16.647  23.601  1.00  0.110          H  
ATOM  15708  HA  ILE A1015       7.353 -13.997  23.435  1.00  0.110          H  
ATOM  15709  HB  ILE A1015       7.254 -16.477  21.692  1.00  0.150          H  
ATOM  15710 1HG1 ILE A1015       8.432 -13.712  21.161  1.00  0.150          H  
ATOM  15711 2HG1 ILE A1015       9.384 -15.040  21.817  1.00  0.150          H  
ATOM  15712 1HG2 ILE A1015       5.927 -15.021  20.142  1.00  0.150          H  
ATOM  15713 2HG2 ILE A1015       5.078 -15.232  21.673  1.00  0.150          H  
ATOM  15714 3HG2 ILE A1015       5.945 -13.718  21.347  1.00  0.150          H  
ATOM  15715 1HD1 ILE A1015       9.753 -14.842  19.482  1.00  0.150          H  
ATOM  15716 2HD1 ILE A1015       8.949 -16.366  19.897  1.00  0.150          H  
ATOM  15717 3HD1 ILE A1015       8.026 -15.050  19.154  1.00  0.150          H  
ATOM  15718  N   ASN A1016       5.961 -16.843  24.276  1.00  0.090          N  
ATOM  15719  CA  ASN A1016       4.848 -17.436  24.992  1.00  0.100          C  
ATOM  15720  C   ASN A1016       5.252 -18.794  25.539  1.00  0.100          C  
ATOM  15721  O   ASN A1016       6.356 -19.276  25.282  1.00  0.100          O  
ATOM  15722  CB  ASN A1016       3.580 -17.461  24.143  1.00  0.140          C  
ATOM  15723  CG  ASN A1016       3.714 -18.191  22.871  1.00  0.140          C  
ATOM  15724  OD1 ASN A1016       4.217 -19.329  22.798  1.00  0.140          O  
ATOM  15725  ND2 ASN A1016       3.258 -17.554  21.806  1.00  0.140          N  
ATOM  15726  H   ASN A1016       6.731 -17.430  23.945  1.00  0.110          H  
ATOM  15727  HA  ASN A1016       4.631 -16.810  25.859  1.00  0.120          H  
ATOM  15728 1HB  ASN A1016       2.767 -17.906  24.712  1.00  0.160          H  
ATOM  15729 2HB  ASN A1016       3.280 -16.437  23.916  1.00  0.160          H  
ATOM  15730 1HD2 ASN A1016       3.309 -17.981  20.900  1.00  0.160          H  
ATOM  15731 2HD2 ASN A1016       2.858 -16.639  21.901  1.00  0.160          H  
ATOM  15732  N   ASP A1017       4.315 -19.470  26.182  1.00  0.100          N  
ATOM  15733  CA  ASP A1017       4.567 -20.763  26.803  1.00  0.100          C  
ATOM  15734  C   ASP A1017       5.092 -21.844  25.872  1.00  0.100          C  
ATOM  15735  O   ASP A1017       5.538 -22.890  26.347  1.00  0.120          O  
ATOM  15736  CB  ASP A1017       3.302 -21.278  27.478  1.00  0.140          C  
ATOM  15737  CG  ASP A1017       2.944 -20.506  28.737  1.00  0.140          C  
ATOM  15738  OD1 ASP A1017       3.770 -19.768  29.230  1.00  0.140          O  
ATOM  15739  OD2 ASP A1017       1.843 -20.655  29.194  1.00  0.140          O  
ATOM  15740  H   ASP A1017       3.413 -19.038  26.329  1.00  0.120          H  
ATOM  15741  HA  ASP A1017       5.314 -20.604  27.570  1.00  0.120          H  
ATOM  15742 1HB  ASP A1017       2.470 -21.219  26.776  1.00  0.170          H  
ATOM  15743 2HB  ASP A1017       3.433 -22.329  27.735  1.00  0.170          H  
ATOM  15744  N   THR A1018       4.907 -21.681  24.554  1.00  0.100          N  
ATOM  15745  CA  THR A1018       5.373 -22.689  23.627  1.00  0.100          C  
ATOM  15746  C   THR A1018       6.336 -22.149  22.570  1.00  0.100          C  
ATOM  15747  O   THR A1018       6.644 -22.869  21.619  1.00  0.110          O  
ATOM  15748  CB  THR A1018       4.199 -23.422  22.939  1.00  0.140          C  
ATOM  15749  OG1 THR A1018       3.391 -22.492  22.207  1.00  0.140          O  
ATOM  15750  CG2 THR A1018       3.352 -24.104  23.998  1.00  0.140          C  
ATOM  15751  H   THR A1018       4.516 -20.819  24.165  1.00  0.120          H  
ATOM  15752  HA  THR A1018       5.909 -23.420  24.194  1.00  0.120          H  
ATOM  15753  HB  THR A1018       4.588 -24.177  22.255  1.00  0.170          H  
ATOM  15754  HG1 THR A1018       3.792 -22.336  21.343  1.00  0.170          H  
ATOM  15755 1HG2 THR A1018       2.531 -24.632  23.519  1.00  0.170          H  
ATOM  15756 2HG2 THR A1018       3.969 -24.808  24.551  1.00  0.170          H  
ATOM  15757 3HG2 THR A1018       2.950 -23.363  24.682  1.00  0.170          H  
ATOM  15758  N   SER A1019       6.821 -20.907  22.713  1.00  0.090          N  
ATOM  15759  CA  SER A1019       7.708 -20.360  21.676  1.00  0.090          C  
ATOM  15760  C   SER A1019       8.697 -19.297  22.167  1.00  0.080          C  
ATOM  15761  O   SER A1019       8.450 -18.526  23.111  1.00  0.090          O  
ATOM  15762  CB  SER A1019       6.877 -19.781  20.551  1.00  0.130          C  
ATOM  15763  OG  SER A1019       6.164 -18.686  21.002  1.00  0.130          O  
ATOM  15764  H   SER A1019       6.591 -20.354  23.542  1.00  0.110          H  
ATOM  15765  HA  SER A1019       8.295 -21.185  21.272  1.00  0.110          H  
ATOM  15766 1HB  SER A1019       7.535 -19.482  19.732  1.00  0.150          H  
ATOM  15767 2HB  SER A1019       6.195 -20.537  20.166  1.00  0.150          H  
ATOM  15768  HG  SER A1019       5.446 -19.048  21.557  1.00  0.150          H  
ATOM  15769  N   PHE A1020       9.825 -19.241  21.466  1.00  0.080          N  
ATOM  15770  CA  PHE A1020      10.917 -18.314  21.781  1.00  0.080          C  
ATOM  15771  C   PHE A1020      11.799 -18.041  20.581  1.00  0.080          C  
ATOM  15772  O   PHE A1020      11.746 -18.768  19.595  1.00  0.090          O  
ATOM  15773  CB  PHE A1020      11.778 -18.904  22.898  1.00  0.110          C  
ATOM  15774  CG  PHE A1020      12.396 -20.227  22.504  1.00  0.110          C  
ATOM  15775  CD1 PHE A1020      13.675 -20.341  21.946  1.00  0.110          C  
ATOM  15776  CD2 PHE A1020      11.668 -21.364  22.666  1.00  0.110          C  
ATOM  15777  CE1 PHE A1020      14.179 -21.565  21.594  1.00  0.110          C  
ATOM  15778  CE2 PHE A1020      12.152 -22.551  22.305  1.00  0.110          C  
ATOM  15779  CZ  PHE A1020      13.415 -22.674  21.765  1.00  0.110          C  
ATOM  15780  H   PHE A1020       9.918 -19.902  20.681  1.00  0.100          H  
ATOM  15781  HA  PHE A1020      10.489 -17.366  22.110  1.00  0.100          H  
ATOM  15782 1HB  PHE A1020      12.570 -18.206  23.156  1.00  0.130          H  
ATOM  15783 2HB  PHE A1020      11.170 -19.055  23.790  1.00  0.130          H  
ATOM  15784  HD1 PHE A1020      14.267 -19.462  21.776  1.00  0.130          H  
ATOM  15785  HD2 PHE A1020      10.670 -21.302  23.088  1.00  0.130          H  
ATOM  15786  HE1 PHE A1020      15.177 -21.647  21.160  1.00  0.130          H  
ATOM  15787  HE2 PHE A1020      11.531 -23.391  22.443  1.00  0.130          H  
ATOM  15788  HZ  PHE A1020      13.802 -23.647  21.471  1.00  0.130          H  
ATOM  15789  N   GLY A1021      12.664 -17.043  20.679  1.00  0.080          N  
ATOM  15790  CA  GLY A1021      13.589 -16.806  19.583  1.00  0.080          C  
ATOM  15791  C   GLY A1021      14.640 -15.744  19.841  1.00  0.080          C  
ATOM  15792  O   GLY A1021      14.718 -15.148  20.918  1.00  0.080          O  
ATOM  15793  H   GLY A1021      12.642 -16.434  21.500  1.00  0.100          H  
ATOM  15794 1HA  GLY A1021      14.079 -17.738  19.307  1.00  0.100          H  
ATOM  15795 2HA  GLY A1021      13.005 -16.493  18.724  1.00  0.100          H  
ATOM  15796  N   PHE A1022      15.499 -15.541  18.853  1.00  0.070          N  
ATOM  15797  CA  PHE A1022      16.551 -14.538  18.992  1.00  0.080          C  
ATOM  15798  C   PHE A1022      17.049 -14.012  17.658  1.00  0.070          C  
ATOM  15799  O   PHE A1022      16.909 -14.651  16.615  1.00  0.090          O  
ATOM  15800  CB  PHE A1022      17.728 -15.083  19.830  1.00  0.110          C  
ATOM  15801  CG  PHE A1022      18.489 -16.284  19.287  1.00  0.110          C  
ATOM  15802  CD1 PHE A1022      19.640 -16.118  18.520  1.00  0.110          C  
ATOM  15803  CD2 PHE A1022      18.069 -17.587  19.566  1.00  0.110          C  
ATOM  15804  CE1 PHE A1022      20.344 -17.206  18.052  1.00  0.110          C  
ATOM  15805  CE2 PHE A1022      18.784 -18.669  19.088  1.00  0.110          C  
ATOM  15806  CZ  PHE A1022      19.920 -18.471  18.335  1.00  0.110          C  
ATOM  15807  H   PHE A1022      15.364 -16.077  17.990  1.00  0.080          H  
ATOM  15808  HA  PHE A1022      16.137 -13.692  19.543  1.00  0.100          H  
ATOM  15809 1HB  PHE A1022      18.449 -14.279  19.987  1.00  0.130          H  
ATOM  15810 2HB  PHE A1022      17.363 -15.348  20.801  1.00  0.130          H  
ATOM  15811  HD1 PHE A1022      19.992 -15.118  18.300  1.00  0.130          H  
ATOM  15812  HD2 PHE A1022      17.171 -17.743  20.166  1.00  0.130          H  
ATOM  15813  HE1 PHE A1022      21.244 -17.056  17.460  1.00  0.130          H  
ATOM  15814  HE2 PHE A1022      18.458 -19.683  19.306  1.00  0.130          H  
ATOM  15815  HZ  PHE A1022      20.484 -19.327  17.968  1.00  0.130          H  
ATOM  15816  N   GLN A1023      17.672 -12.848  17.696  1.00  0.080          N  
ATOM  15817  CA  GLN A1023      18.277 -12.276  16.507  1.00  0.080          C  
ATOM  15818  C   GLN A1023      19.555 -13.051  16.161  1.00  0.070          C  
ATOM  15819  O   GLN A1023      20.430 -13.205  17.013  1.00  0.080          O  
ATOM  15820  CB  GLN A1023      18.616 -10.806  16.788  1.00  0.110          C  
ATOM  15821  CG  GLN A1023      19.147  -9.979  15.631  1.00  0.110          C  
ATOM  15822  CD  GLN A1023      18.099  -9.536  14.612  1.00  0.110          C  
ATOM  15823  OE1 GLN A1023      17.062  -8.925  14.969  1.00  0.110          O  
ATOM  15824  NE2 GLN A1023      18.379  -9.772  13.333  1.00  0.110          N  
ATOM  15825  H   GLN A1023      17.698 -12.341  18.570  1.00  0.100          H  
ATOM  15826  HA  GLN A1023      17.592 -12.345  15.673  1.00  0.100          H  
ATOM  15827 1HB  GLN A1023      17.726 -10.303  17.162  1.00  0.130          H  
ATOM  15828 2HB  GLN A1023      19.347 -10.753  17.566  1.00  0.130          H  
ATOM  15829 1HG  GLN A1023      19.634  -9.108  16.023  1.00  0.130          H  
ATOM  15830 2HG  GLN A1023      19.871 -10.583  15.087  1.00  0.130          H  
ATOM  15831 1HE2 GLN A1023      17.739  -9.481  12.618  1.00  0.130          H  
ATOM  15832 2HE2 GLN A1023      19.278 -10.199  13.067  1.00  0.130          H  
ATOM  15833  N   LEU A1024      19.691 -13.528  14.929  1.00  0.080          N  
ATOM  15834  CA  LEU A1024      20.925 -14.190  14.522  1.00  0.100          C  
ATOM  15835  C   LEU A1024      21.356 -13.605  13.188  1.00  0.090          C  
ATOM  15836  O   LEU A1024      20.761 -13.842  12.127  1.00  0.120          O  
ATOM  15837  CB  LEU A1024      20.775 -15.715  14.482  1.00  0.130          C  
ATOM  15838  CG  LEU A1024      22.046 -16.578  14.031  1.00  0.130          C  
ATOM  15839  CD1 LEU A1024      23.233 -16.311  14.925  1.00  0.130          C  
ATOM  15840  CD2 LEU A1024      21.708 -18.047  14.196  1.00  0.130          C  
ATOM  15841  H   LEU A1024      18.936 -13.419  14.260  1.00  0.100          H  
ATOM  15842  HA  LEU A1024      21.679 -13.960  15.256  1.00  0.120          H  
ATOM  15843 1HB  LEU A1024      20.455 -16.051  15.452  1.00  0.160          H  
ATOM  15844 2HB  LEU A1024      19.983 -15.927  13.777  1.00  0.160          H  
ATOM  15845  HG  LEU A1024      22.322 -16.352  12.997  1.00  0.160          H  
ATOM  15846 1HD1 LEU A1024      24.077 -16.935  14.623  1.00  0.160          H  
ATOM  15847 2HD1 LEU A1024      23.528 -15.285  14.854  1.00  0.160          H  
ATOM  15848 3HD1 LEU A1024      22.959 -16.542  15.926  1.00  0.160          H  
ATOM  15849 1HD2 LEU A1024      22.554 -18.634  13.941  1.00  0.160          H  
ATOM  15850 2HD2 LEU A1024      21.446 -18.249  15.234  1.00  0.160          H  
ATOM  15851 3HD2 LEU A1024      20.890 -18.311  13.561  1.00  0.160          H  
ATOM  15852  N   GLY A1025      22.436 -12.858  13.232  1.00  0.080          N  
ATOM  15853  CA  GLY A1025      22.853 -12.123  12.062  1.00  0.080          C  
ATOM  15854  C   GLY A1025      21.711 -11.175  11.661  1.00  0.080          C  
ATOM  15855  O   GLY A1025      21.151 -10.474  12.510  1.00  0.090          O  
ATOM  15856  H   GLY A1025      22.959 -12.804  14.114  1.00  0.100          H  
ATOM  15857 1HA  GLY A1025      23.752 -11.566  12.301  1.00  0.100          H  
ATOM  15858 2HA  GLY A1025      23.088 -12.804  11.248  1.00  0.100          H  
ATOM  15859  N   GLY A1026      21.327 -11.213  10.381  1.00  0.080          N  
ATOM  15860  CA  GLY A1026      20.275 -10.361   9.825  1.00  0.100          C  
ATOM  15861  C   GLY A1026      18.851 -10.930   9.921  1.00  0.090          C  
ATOM  15862  O   GLY A1026      17.912 -10.342   9.375  1.00  0.100          O  
ATOM  15863  H   GLY A1026      21.810 -11.837   9.748  1.00  0.100          H  
ATOM  15864 1HA  GLY A1026      20.310  -9.399  10.330  1.00  0.120          H  
ATOM  15865 2HA  GLY A1026      20.507 -10.164   8.779  1.00  0.120          H  
ATOM  15866  N   TRP A1027      18.667 -12.074  10.594  1.00  0.080          N  
ATOM  15867  CA  TRP A1027      17.328 -12.662  10.711  1.00  0.080          C  
ATOM  15868  C   TRP A1027      16.905 -12.880  12.163  1.00  0.090          C  
ATOM  15869  O   TRP A1027      17.710 -13.287  12.993  1.00  0.140          O  
ATOM  15870  CB  TRP A1027      17.284 -14.041  10.065  1.00  0.110          C  
ATOM  15871  CG  TRP A1027      17.460 -14.105   8.598  1.00  0.110          C  
ATOM  15872  CD1 TRP A1027      18.619 -14.143   7.925  1.00  0.110          C  
ATOM  15873  CD2 TRP A1027      16.429 -14.223   7.615  1.00  0.110          C  
ATOM  15874  NE1 TRP A1027      18.380 -14.286   6.591  1.00  0.110          N  
ATOM  15875  CE2 TRP A1027      17.048 -14.342   6.388  1.00  0.110          C  
ATOM  15876  CE3 TRP A1027      15.076 -14.258   7.684  1.00  0.110          C  
ATOM  15877  CZ2 TRP A1027      16.329 -14.507   5.221  1.00  0.110          C  
ATOM  15878  CZ3 TRP A1027      14.337 -14.425   6.535  1.00  0.110          C  
ATOM  15879  CH2 TRP A1027      14.938 -14.549   5.340  1.00  0.110          C  
ATOM  15880  H   TRP A1027      19.464 -12.554  11.030  1.00  0.100          H  
ATOM  15881  HA  TRP A1027      16.617 -12.005  10.229  1.00  0.100          H  
ATOM  15882 1HB  TRP A1027      18.062 -14.661  10.515  1.00  0.130          H  
ATOM  15883 2HB  TRP A1027      16.331 -14.511  10.310  1.00  0.130          H  
ATOM  15884  HD1 TRP A1027      19.599 -14.093   8.385  1.00  0.130          H  
ATOM  15885  HE1 TRP A1027      19.084 -14.375   5.862  1.00  0.130          H  
ATOM  15886  HE3 TRP A1027      14.600 -14.159   8.634  1.00  0.130          H  
ATOM  15887  HZ2 TRP A1027      16.815 -14.610   4.246  1.00  0.130          H  
ATOM  15888  HZ3 TRP A1027      13.254 -14.451   6.612  1.00  0.130          H  
ATOM  15889  HH2 TRP A1027      14.316 -14.678   4.469  1.00  0.130          H  
ATOM  15890  N   PHE A1028      15.628 -12.715  12.471  1.00  0.070          N  
ATOM  15891  CA  PHE A1028      15.169 -13.089  13.804  1.00  0.080          C  
ATOM  15892  C   PHE A1028      14.594 -14.488  13.692  1.00  0.070          C  
ATOM  15893  O   PHE A1028      13.724 -14.742  12.845  1.00  0.100          O  
ATOM  15894  CB  PHE A1028      14.126 -12.135  14.377  1.00  0.110          C  
ATOM  15895  CG  PHE A1028      13.775 -12.412  15.832  1.00  0.110          C  
ATOM  15896  CD1 PHE A1028      14.411 -11.702  16.844  1.00  0.110          C  
ATOM  15897  CD2 PHE A1028      12.840 -13.380  16.196  1.00  0.110          C  
ATOM  15898  CE1 PHE A1028      14.113 -11.936  18.169  1.00  0.110          C  
ATOM  15899  CE2 PHE A1028      12.548 -13.613  17.527  1.00  0.110          C  
ATOM  15900  CZ  PHE A1028      13.183 -12.888  18.508  1.00  0.110          C  
ATOM  15901  H   PHE A1028      14.995 -12.318  11.780  1.00  0.080          H  
ATOM  15902  HA  PHE A1028      16.007 -13.137  14.485  1.00  0.100          H  
ATOM  15903 1HB  PHE A1028      14.488 -11.109  14.301  1.00  0.130          H  
ATOM  15904 2HB  PHE A1028      13.228 -12.210  13.806  1.00  0.130          H  
ATOM  15905  HD1 PHE A1028      15.152 -10.942  16.580  1.00  0.130          H  
ATOM  15906  HD2 PHE A1028      12.335 -13.954  15.418  1.00  0.130          H  
ATOM  15907  HE1 PHE A1028      14.620 -11.365  18.948  1.00  0.130          H  
ATOM  15908  HE2 PHE A1028      11.814 -14.370  17.806  1.00  0.130          H  
ATOM  15909  HZ  PHE A1028      12.953 -13.076  19.554  1.00  0.130          H  
ATOM  15910  N   ILE A1029      15.110 -15.407  14.502  1.00  0.070          N  
ATOM  15911  CA  ILE A1029      14.698 -16.802  14.456  1.00  0.080          C  
ATOM  15912  C   ILE A1029      13.762 -17.195  15.573  1.00  0.070          C  
ATOM  15913  O   ILE A1029      14.145 -17.146  16.741  1.00  0.090          O  
ATOM  15914  CB  ILE A1029      15.939 -17.722  14.568  1.00  0.110          C  
ATOM  15915  CG1 ILE A1029      16.884 -17.431  13.391  1.00  0.110          C  
ATOM  15916  CG2 ILE A1029      15.538 -19.213  14.665  1.00  0.110          C  
ATOM  15917  CD1 ILE A1029      18.173 -18.130  13.439  1.00  0.110          C  
ATOM  15918  H   ILE A1029      15.820 -15.116  15.184  1.00  0.080          H  
ATOM  15919  HA  ILE A1029      14.186 -16.979  13.516  1.00  0.100          H  
ATOM  15920  HB  ILE A1029      16.483 -17.449  15.479  1.00  0.130          H  
ATOM  15921 1HG1 ILE A1029      16.411 -17.681  12.494  1.00  0.130          H  
ATOM  15922 2HG1 ILE A1029      17.100 -16.360  13.382  1.00  0.130          H  
ATOM  15923 1HG2 ILE A1029      16.409 -19.824  14.775  1.00  0.130          H  
ATOM  15924 2HG2 ILE A1029      14.892 -19.392  15.524  1.00  0.130          H  
ATOM  15925 3HG2 ILE A1029      15.021 -19.483  13.773  1.00  0.130          H  
ATOM  15926 1HD1 ILE A1029      18.765 -17.829  12.575  1.00  0.130          H  
ATOM  15927 2HD1 ILE A1029      18.687 -17.855  14.359  1.00  0.130          H  
ATOM  15928 3HD1 ILE A1029      18.030 -19.199  13.409  1.00  0.130          H  
ATOM  15929  N   THR A1030      12.548 -17.627  15.221  1.00  0.080          N  
ATOM  15930  CA  THR A1030      11.584 -18.050  16.237  1.00  0.090          C  
ATOM  15931  C   THR A1030      11.288 -19.529  16.128  1.00  0.090          C  
ATOM  15932  O   THR A1030      10.878 -20.028  15.080  1.00  0.130          O  
ATOM  15933  CB  THR A1030      10.251 -17.274  16.170  1.00  0.120          C  
ATOM  15934  OG1 THR A1030      10.489 -15.888  16.374  1.00  0.120          O  
ATOM  15935  CG2 THR A1030       9.297 -17.783  17.266  1.00  0.120          C  
ATOM  15936  H   THR A1030      12.288 -17.625  14.229  1.00  0.100          H  
ATOM  15937  HA  THR A1030      12.013 -17.883  17.217  1.00  0.110          H  
ATOM  15938  HB  THR A1030       9.803 -17.411  15.217  1.00  0.150          H  
ATOM  15939  HG1 THR A1030      10.965 -15.545  15.618  1.00  0.150          H  
ATOM  15940 1HG2 THR A1030       8.366 -17.224  17.225  1.00  0.150          H  
ATOM  15941 2HG2 THR A1030       9.078 -18.832  17.132  1.00  0.150          H  
ATOM  15942 3HG2 THR A1030       9.763 -17.642  18.229  1.00  0.150          H  
ATOM  15943  N   PHE A1031      11.417 -20.198  17.256  1.00  0.080          N  
ATOM  15944  CA  PHE A1031      11.183 -21.614  17.423  1.00  0.080          C  
ATOM  15945  C   PHE A1031       9.745 -21.792  17.905  1.00  0.090          C  
ATOM  15946  O   PHE A1031       9.389 -21.324  18.996  1.00  0.090          O  
ATOM  15947  CB  PHE A1031      12.138 -22.139  18.489  1.00  0.110          C  
ATOM  15948  CG  PHE A1031      13.605 -22.044  18.144  1.00  0.110          C  
ATOM  15949  CD1 PHE A1031      14.283 -20.854  18.389  1.00  0.110          C  
ATOM  15950  CD2 PHE A1031      14.317 -23.109  17.633  1.00  0.110          C  
ATOM  15951  CE1 PHE A1031      15.613 -20.726  18.140  1.00  0.110          C  
ATOM  15952  CE2 PHE A1031      15.674 -22.979  17.381  1.00  0.110          C  
ATOM  15953  CZ  PHE A1031      16.313 -21.784  17.644  1.00  0.110          C  
ATOM  15954  H   PHE A1031      11.717 -19.665  18.066  1.00  0.100          H  
ATOM  15955  HA  PHE A1031      11.316 -22.130  16.473  1.00  0.100          H  
ATOM  15956 1HB  PHE A1031      11.979 -21.567  19.404  1.00  0.130          H  
ATOM  15957 2HB  PHE A1031      11.907 -23.170  18.709  1.00  0.130          H  
ATOM  15958  HD1 PHE A1031      13.733 -20.013  18.799  1.00  0.130          H  
ATOM  15959  HD2 PHE A1031      13.807 -24.052  17.437  1.00  0.130          H  
ATOM  15960  HE1 PHE A1031      16.111 -19.782  18.343  1.00  0.130          H  
ATOM  15961  HE2 PHE A1031      16.243 -23.818  16.979  1.00  0.130          H  
ATOM  15962  HZ  PHE A1031      17.371 -21.680  17.456  1.00  0.130          H  
ATOM  15963  N   THR A1032       8.896 -22.422  17.083  1.00  0.080          N  
ATOM  15964  CA  THR A1032       7.477 -22.563  17.413  1.00  0.090          C  
ATOM  15965  C   THR A1032       7.060 -24.000  17.700  1.00  0.100          C  
ATOM  15966  O   THR A1032       6.082 -24.236  18.404  1.00  0.120          O  
ATOM  15967  CB  THR A1032       6.610 -22.058  16.241  1.00  0.120          C  
ATOM  15968  OG1 THR A1032       6.848 -22.874  15.063  1.00  0.120          O  
ATOM  15969  CG2 THR A1032       7.007 -20.616  15.915  1.00  0.120          C  
ATOM  15970  H   THR A1032       9.223 -22.773  16.186  1.00  0.100          H  
ATOM  15971  HA  THR A1032       7.264 -21.969  18.299  1.00  0.110          H  
ATOM  15972  HB  THR A1032       5.557 -22.107  16.511  1.00  0.150          H  
ATOM  15973  HG1 THR A1032       6.411 -23.773  15.143  1.00  0.150          H  
ATOM  15974 1HG2 THR A1032       6.404 -20.252  15.086  1.00  0.150          H  
ATOM  15975 2HG2 THR A1032       6.840 -19.990  16.790  1.00  0.150          H  
ATOM  15976 3HG2 THR A1032       8.061 -20.575  15.635  1.00  0.150          H  
ATOM  15977  N   ASP A1033       7.838 -24.956  17.200  1.00  0.080          N  
ATOM  15978  CA  ASP A1033       7.535 -26.387  17.359  1.00  0.090          C  
ATOM  15979  C   ASP A1033       8.606 -27.140  18.131  1.00  0.130          C  
ATOM  15980  O   ASP A1033       8.927 -28.289  17.833  1.00  0.260          O  
ATOM  15981  CB  ASP A1033       7.257 -27.001  16.001  1.00  0.120          C  
ATOM  15982  CG  ASP A1033       5.878 -26.543  15.502  1.00  0.120          C  
ATOM  15983  OD1 ASP A1033       4.953 -27.264  15.793  1.00  0.120          O  
ATOM  15984  OD2 ASP A1033       5.726 -25.462  14.917  1.00  0.120          O  
ATOM  15985  H   ASP A1033       8.608 -24.649  16.601  1.00  0.100          H  
ATOM  15986  HA  ASP A1033       6.612 -26.470  17.937  1.00  0.110          H  
ATOM  15987 1HB  ASP A1033       8.027 -26.748  15.334  1.00  0.150          H  
ATOM  15988 2HB  ASP A1033       7.260 -28.082  16.072  1.00  0.150          H  
ATOM  15989  N   PHE A1034       9.221 -26.441  19.067  1.00  0.130          N  
ATOM  15990  CA  PHE A1034      10.250 -26.995  19.934  1.00  0.110          C  
ATOM  15991  C   PHE A1034       9.676 -27.515  21.258  1.00  0.100          C  
ATOM  15992  O   PHE A1034       9.939 -28.645  21.667  1.00  0.120          O  
ATOM  15993  CB  PHE A1034      11.292 -25.921  20.205  1.00  0.160          C  
ATOM  15994  CG  PHE A1034      12.401 -26.337  21.075  1.00  0.160          C  
ATOM  15995  CD1 PHE A1034      13.420 -27.095  20.610  1.00  0.160          C  
ATOM  15996  CD2 PHE A1034      12.420 -25.961  22.367  1.00  0.160          C  
ATOM  15997  CE1 PHE A1034      14.442 -27.442  21.438  1.00  0.160          C  
ATOM  15998  CE2 PHE A1034      13.418 -26.288  23.181  1.00  0.160          C  
ATOM  15999  CZ  PHE A1034      14.434 -27.028  22.715  1.00  0.160          C  
ATOM  16000  H   PHE A1034       8.923 -25.484  19.206  1.00  0.160          H  
ATOM  16001  HA  PHE A1034      10.724 -27.830  19.416  1.00  0.130          H  
ATOM  16002 1HB  PHE A1034      11.718 -25.599  19.259  1.00  0.190          H  
ATOM  16003 2HB  PHE A1034      10.816 -25.054  20.652  1.00  0.190          H  
ATOM  16004  HD1 PHE A1034      13.412 -27.418  19.576  1.00  0.190          H  
ATOM  16005  HD2 PHE A1034      11.615 -25.391  22.737  1.00  0.190          H  
ATOM  16006  HE1 PHE A1034      15.254 -28.040  21.070  1.00  0.190          H  
ATOM  16007  HE2 PHE A1034      13.401 -25.961  24.213  1.00  0.190          H  
ATOM  16008  HZ  PHE A1034      15.218 -27.291  23.360  1.00  0.190          H  
ATOM  16009  N   ILE A1035       8.885 -26.660  21.915  1.00  0.090          N  
ATOM  16010  CA  ILE A1035       8.313 -26.903  23.242  1.00  0.100          C  
ATOM  16011  C   ILE A1035       7.190 -27.938  23.169  1.00  0.120          C  
ATOM  16012  O   ILE A1035       7.096 -28.848  24.002  1.00  0.150          O  
ATOM  16013  CB  ILE A1035       7.713 -25.587  23.773  1.00  0.140          C  
ATOM  16014  CG1 ILE A1035       8.796 -24.460  23.861  1.00  0.140          C  
ATOM  16015  CG2 ILE A1035       7.083 -25.812  25.152  1.00  0.140          C  
ATOM  16016  CD1 ILE A1035       9.952 -24.669  24.812  1.00  0.140          C  
ATOM  16017  H   ILE A1035       8.702 -25.775  21.472  1.00  0.110          H  
ATOM  16018  HA  ILE A1035       9.091 -27.277  23.907  1.00  0.120          H  
ATOM  16019  HB  ILE A1035       6.951 -25.249  23.079  1.00  0.160          H  
ATOM  16020 1HG1 ILE A1035       9.209 -24.332  22.870  1.00  0.160          H  
ATOM  16021 2HG1 ILE A1035       8.301 -23.554  24.135  1.00  0.160          H  
ATOM  16022 1HG2 ILE A1035       6.654 -24.911  25.532  1.00  0.160          H  
ATOM  16023 2HG2 ILE A1035       6.325 -26.559  25.112  1.00  0.160          H  
ATOM  16024 3HG2 ILE A1035       7.816 -26.124  25.822  1.00  0.160          H  
ATOM  16025 1HD1 ILE A1035      10.611 -23.814  24.742  1.00  0.160          H  
ATOM  16026 2HD1 ILE A1035       9.591 -24.749  25.834  1.00  0.160          H  
ATOM  16027 3HD1 ILE A1035      10.501 -25.564  24.570  1.00  0.160          H  
ATOM  16028  N   ARG A1036       6.290 -27.727  22.202  1.00  0.130          N  
ATOM  16029  CA  ARG A1036       5.141 -28.581  21.922  1.00  0.150          C  
ATOM  16030  C   ARG A1036       5.031 -28.803  20.417  1.00  0.140          C  
ATOM  16031  O   ARG A1036       4.214 -28.149  19.775  1.00  0.190          O  
ATOM  16032  CB  ARG A1036       3.829 -27.952  22.390  1.00  0.200          C  
ATOM  16033  CG  ARG A1036       3.634 -27.776  23.891  1.00  0.200          C  
ATOM  16034  CD  ARG A1036       3.510 -29.064  24.629  1.00  0.200          C  
ATOM  16035  NE  ARG A1036       2.371 -29.862  24.162  1.00  0.200          N  
ATOM  16036  CZ  ARG A1036       1.086 -29.728  24.577  1.00  0.200          C  
ATOM  16037  NH1 ARG A1036       0.755 -28.819  25.478  1.00  0.200          N  
ATOM  16038  NH2 ARG A1036       0.152 -30.519  24.071  1.00  0.200          N  
ATOM  16039  H   ARG A1036       6.444 -26.934  21.597  1.00  0.160          H  
ATOM  16040  HA  ARG A1036       5.275 -29.538  22.417  1.00  0.180          H  
ATOM  16041 1HB  ARG A1036       3.739 -26.959  21.951  1.00  0.240          H  
ATOM  16042 2HB  ARG A1036       2.993 -28.543  22.016  1.00  0.240          H  
ATOM  16043 1HG  ARG A1036       4.460 -27.239  24.290  1.00  0.240          H  
ATOM  16044 2HG  ARG A1036       2.726 -27.203  24.056  1.00  0.240          H  
ATOM  16045 1HD  ARG A1036       4.417 -29.653  24.503  1.00  0.240          H  
ATOM  16046 2HD  ARG A1036       3.381 -28.859  25.687  1.00  0.240          H  
ATOM  16047  HE  ARG A1036       2.566 -30.576  23.470  1.00  0.240          H  
ATOM  16048 1HH1 ARG A1036       1.456 -28.211  25.870  1.00  0.240          H  
ATOM  16049 2HH1 ARG A1036      -0.206 -28.730  25.778  1.00  0.240          H  
ATOM  16050 1HH2 ARG A1036       0.399 -31.216  23.381  1.00  0.240          H  
ATOM  16051 2HH2 ARG A1036      -0.808 -30.428  24.371  1.00  0.240          H  
ATOM  16052  N   PRO A1037       5.841 -29.684  19.824  1.00  0.100          N  
ATOM  16053  CA  PRO A1037       5.923 -29.905  18.395  1.00  0.110          C  
ATOM  16054  C   PRO A1037       4.596 -30.315  17.796  1.00  0.110          C  
ATOM  16055  O   PRO A1037       3.882 -31.128  18.392  1.00  0.210          O  
ATOM  16056  CB  PRO A1037       6.916 -31.072  18.295  1.00  0.170          C  
ATOM  16057  CG  PRO A1037       7.721 -31.009  19.568  1.00  0.170          C  
ATOM  16058  CD  PRO A1037       6.751 -30.543  20.617  1.00  0.170          C  
ATOM  16059  HA  PRO A1037       6.300 -29.001  17.909  1.00  0.130          H  
ATOM  16060 1HB  PRO A1037       6.371 -32.020  18.170  1.00  0.200          H  
ATOM  16061 2HB  PRO A1037       7.542 -30.939  17.400  1.00  0.200          H  
ATOM  16062 1HG  PRO A1037       8.151 -31.993  19.799  1.00  0.200          H  
ATOM  16063 2HG  PRO A1037       8.570 -30.311  19.449  1.00  0.200          H  
ATOM  16064 1HD  PRO A1037       6.204 -31.389  21.054  1.00  0.200          H  
ATOM  16065 2HD  PRO A1037       7.325 -29.993  21.356  1.00  0.200          H  
ATOM  16066  N   ARG A1038       4.320 -29.864  16.574  1.00  0.130          N  
ATOM  16067  CA  ARG A1038       3.105 -30.275  15.898  1.00  0.110          C  
ATOM  16068  C   ARG A1038       3.421 -30.927  14.558  1.00  0.110          C  
ATOM  16069  O   ARG A1038       4.245 -30.443  13.767  1.00  0.100          O  
ATOM  16070  CB  ARG A1038       2.242 -29.066  15.632  1.00  0.160          C  
ATOM  16071  CG  ARG A1038       1.759 -28.330  16.851  1.00  0.160          C  
ATOM  16072  CD  ARG A1038       1.118 -27.059  16.468  1.00  0.160          C  
ATOM  16073  NE  ARG A1038       2.100 -26.145  15.870  1.00  0.160          N  
ATOM  16074  CZ  ARG A1038       1.818 -24.947  15.310  1.00  0.160          C  
ATOM  16075  NH1 ARG A1038       0.568 -24.499  15.275  1.00  0.160          N  
ATOM  16076  NH2 ARG A1038       2.807 -24.234  14.791  1.00  0.160          N  
ATOM  16077  H   ARG A1038       4.900 -29.128  16.155  1.00  0.160          H  
ATOM  16078  HA  ARG A1038       2.568 -30.985  16.524  1.00  0.130          H  
ATOM  16079 1HB  ARG A1038       2.815 -28.367  15.038  1.00  0.190          H  
ATOM  16080 2HB  ARG A1038       1.372 -29.360  15.047  1.00  0.190          H  
ATOM  16081 1HG  ARG A1038       1.047 -28.941  17.399  1.00  0.190          H  
ATOM  16082 2HG  ARG A1038       2.612 -28.093  17.494  1.00  0.190          H  
ATOM  16083 1HD  ARG A1038       0.334 -27.252  15.737  1.00  0.190          H  
ATOM  16084 2HD  ARG A1038       0.698 -26.585  17.352  1.00  0.190          H  
ATOM  16085  HE  ARG A1038       3.097 -26.455  15.860  1.00  0.190          H  
ATOM  16086 1HH1 ARG A1038      -0.177 -25.049  15.663  1.00  0.190          H  
ATOM  16087 2HH1 ARG A1038       0.337 -23.601  14.813  1.00  0.190          H  
ATOM  16088 1HH2 ARG A1038       3.776 -24.613  14.813  1.00  0.190          H  
ATOM  16089 2HH2 ARG A1038       2.619 -23.337  14.367  1.00  0.190          H  
ATOM  16090  N   THR A1039       2.729 -32.023  14.306  1.00  0.120          N  
ATOM  16091  CA  THR A1039       2.889 -32.783  13.089  1.00  0.110          C  
ATOM  16092  C   THR A1039       2.537 -31.942  11.885  1.00  0.110          C  
ATOM  16093  O   THR A1039       1.479 -31.319  11.839  1.00  0.130          O  
ATOM  16094  CB  THR A1039       1.993 -34.046  13.122  1.00  0.160          C  
ATOM  16095  OG1 THR A1039       2.338 -34.846  14.266  1.00  0.160          O  
ATOM  16096  CG2 THR A1039       2.197 -34.884  11.859  1.00  0.160          C  
ATOM  16097  H   THR A1039       2.080 -32.371  14.999  1.00  0.140          H  
ATOM  16098  HA  THR A1039       3.931 -33.092  13.005  1.00  0.130          H  
ATOM  16099  HB  THR A1039       0.948 -33.749  13.196  1.00  0.190          H  
ATOM  16100  HG1 THR A1039       1.691 -35.552  14.370  1.00  0.190          H  
ATOM  16101 1HG2 THR A1039       1.564 -35.768  11.912  1.00  0.190          H  
ATOM  16102 2HG2 THR A1039       1.928 -34.310  10.976  1.00  0.190          H  
ATOM  16103 3HG2 THR A1039       3.239 -35.189  11.790  1.00  0.190          H  
ATOM  16104  N   GLY A1040       3.407 -31.945  10.885  1.00  0.110          N  
ATOM  16105  CA  GLY A1040       3.128 -31.193   9.678  1.00  0.140          C  
ATOM  16106  C   GLY A1040       3.684 -29.772   9.647  1.00  0.150          C  
ATOM  16107  O   GLY A1040       3.580 -29.104   8.615  1.00  0.230          O  
ATOM  16108  H   GLY A1040       4.266 -32.470  10.973  1.00  0.130          H  
ATOM  16109 1HA  GLY A1040       3.493 -31.753   8.830  1.00  0.170          H  
ATOM  16110 2HA  GLY A1040       2.050 -31.141   9.568  1.00  0.170          H  
ATOM  16111  N   TYR A1041       4.268 -29.305  10.746  1.00  0.100          N  
ATOM  16112  CA  TYR A1041       4.794 -27.949  10.770  1.00  0.110          C  
ATOM  16113  C   TYR A1041       6.305 -27.883  10.611  1.00  0.100          C  
ATOM  16114  O   TYR A1041       7.041 -28.746  11.087  1.00  0.120          O  
ATOM  16115  CB  TYR A1041       4.345 -27.262  12.054  1.00  0.150          C  
ATOM  16116  CG  TYR A1041       2.870 -26.955  12.057  1.00  0.150          C  
ATOM  16117  CD1 TYR A1041       1.954 -27.938  12.367  1.00  0.150          C  
ATOM  16118  CD2 TYR A1041       2.435 -25.678  11.770  1.00  0.150          C  
ATOM  16119  CE1 TYR A1041       0.617 -27.657  12.379  1.00  0.150          C  
ATOM  16120  CE2 TYR A1041       1.098 -25.388  11.785  1.00  0.150          C  
ATOM  16121  CZ  TYR A1041       0.182 -26.377  12.085  1.00  0.150          C  
ATOM  16122  OH  TYR A1041      -1.169 -26.104  12.090  1.00  0.150          O  
ATOM  16123  H   TYR A1041       4.320 -29.873  11.601  1.00  0.120          H  
ATOM  16124  HA  TYR A1041       4.360 -27.411   9.937  1.00  0.130          H  
ATOM  16125 1HB  TYR A1041       4.563 -27.904  12.913  1.00  0.180          H  
ATOM  16126 2HB  TYR A1041       4.895 -26.330  12.192  1.00  0.180          H  
ATOM  16127  HD1 TYR A1041       2.291 -28.945  12.598  1.00  0.180          H  
ATOM  16128  HD2 TYR A1041       3.153 -24.892  11.535  1.00  0.180          H  
ATOM  16129  HE1 TYR A1041      -0.096 -28.445  12.618  1.00  0.180          H  
ATOM  16130  HE2 TYR A1041       0.769 -24.378  11.559  1.00  0.180          H  
ATOM  16131  HH  TYR A1041      -1.653 -26.888  12.363  1.00  0.180          H  
ATOM  16132  N   LEU A1042       6.763 -26.819   9.951  1.00  0.100          N  
ATOM  16133  CA  LEU A1042       8.182 -26.540   9.744  1.00  0.130          C  
ATOM  16134  C   LEU A1042       8.888 -26.303  11.093  1.00  0.100          C  
ATOM  16135  O   LEU A1042       9.973 -26.819  11.365  1.00  0.130          O  
ATOM  16136  CB  LEU A1042       8.273 -25.287   8.858  1.00  0.170          C  
ATOM  16137  CG  LEU A1042       9.655 -24.747   8.456  1.00  0.170          C  
ATOM  16138  CD1 LEU A1042      10.420 -25.771   7.575  1.00  0.170          C  
ATOM  16139  CD2 LEU A1042       9.442 -23.441   7.732  1.00  0.170          C  
ATOM  16140  H   LEU A1042       6.062 -26.182   9.556  1.00  0.120          H  
ATOM  16141  HA  LEU A1042       8.630 -27.397   9.246  1.00  0.160          H  
ATOM  16142 1HB  LEU A1042       7.727 -25.492   7.939  1.00  0.200          H  
ATOM  16143 2HB  LEU A1042       7.748 -24.478   9.363  1.00  0.200          H  
ATOM  16144  HG  LEU A1042      10.248 -24.564   9.351  1.00  0.200          H  
ATOM  16145 1HD1 LEU A1042      11.396 -25.360   7.303  1.00  0.200          H  
ATOM  16146 2HD1 LEU A1042      10.567 -26.704   8.118  1.00  0.200          H  
ATOM  16147 3HD1 LEU A1042       9.858 -25.968   6.671  1.00  0.200          H  
ATOM  16148 1HD2 LEU A1042      10.389 -23.024   7.473  1.00  0.200          H  
ATOM  16149 2HD2 LEU A1042       8.862 -23.623   6.839  1.00  0.200          H  
ATOM  16150 3HD2 LEU A1042       8.911 -22.733   8.379  1.00  0.200          H  
ATOM  16151  N   GLY A1043       8.260 -25.491  11.933  1.00  0.090          N  
ATOM  16152  CA  GLY A1043       8.737 -25.174  13.271  1.00  0.090          C  
ATOM  16153  C   GLY A1043       9.536 -23.898  13.471  1.00  0.090          C  
ATOM  16154  O   GLY A1043       9.707 -23.474  14.623  1.00  0.120          O  
ATOM  16155  H   GLY A1043       7.380 -25.094  11.640  1.00  0.110          H  
ATOM  16156 1HA  GLY A1043       7.860 -25.101  13.904  1.00  0.110          H  
ATOM  16157 2HA  GLY A1043       9.323 -26.015  13.636  1.00  0.110          H  
ATOM  16158  N   ILE A1044      10.041 -23.289  12.394  1.00  0.100          N  
ATOM  16159  CA  ILE A1044      10.789 -22.039  12.527  1.00  0.120          C  
ATOM  16160  C   ILE A1044      10.343 -20.906  11.597  1.00  0.100          C  
ATOM  16161  O   ILE A1044      10.254 -21.070  10.380  1.00  0.160          O  
ATOM  16162  CB  ILE A1044      12.329 -22.228  12.449  1.00  0.160          C  
ATOM  16163  CG1 ILE A1044      12.797 -23.132  13.632  1.00  0.160          C  
ATOM  16164  CG2 ILE A1044      13.053 -20.886  12.446  1.00  0.160          C  
ATOM  16165  CD1 ILE A1044      14.240 -23.431  13.679  1.00  0.160          C  
ATOM  16166  H   ILE A1044       9.880 -23.686  11.479  1.00  0.120          H  
ATOM  16167  HA  ILE A1044      10.606 -21.689  13.530  1.00  0.140          H  
ATOM  16168  HB  ILE A1044      12.565 -22.756  11.527  1.00  0.190          H  
ATOM  16169 1HG1 ILE A1044      12.508 -22.671  14.569  1.00  0.190          H  
ATOM  16170 2HG1 ILE A1044      12.294 -24.086  13.541  1.00  0.190          H  
ATOM  16171 1HG2 ILE A1044      14.113 -21.043  12.358  1.00  0.190          H  
ATOM  16172 2HG2 ILE A1044      12.734 -20.297  11.607  1.00  0.190          H  
ATOM  16173 3HG2 ILE A1044      12.833 -20.349  13.368  1.00  0.190          H  
ATOM  16174 1HD1 ILE A1044      14.438 -24.098  14.519  1.00  0.190          H  
ATOM  16175 2HD1 ILE A1044      14.511 -23.896  12.768  1.00  0.190          H  
ATOM  16176 3HD1 ILE A1044      14.818 -22.528  13.810  1.00  0.190          H  
ATOM  16177  N   THR A1045      10.119 -19.744  12.214  1.00  0.110          N  
ATOM  16178  CA  THR A1045       9.741 -18.485  11.545  1.00  0.100          C  
ATOM  16179  C   THR A1045      10.961 -17.569  11.443  1.00  0.100          C  
ATOM  16180  O   THR A1045      11.714 -17.401  12.413  1.00  0.130          O  
ATOM  16181  CB  THR A1045       8.585 -17.759  12.284  1.00  0.140          C  
ATOM  16182  OG1 THR A1045       7.418 -18.587  12.265  1.00  0.140          O  
ATOM  16183  CG2 THR A1045       8.269 -16.392  11.648  1.00  0.140          C  
ATOM  16184  H   THR A1045      10.241 -19.761  13.230  1.00  0.130          H  
ATOM  16185  HA  THR A1045       9.407 -18.710  10.531  1.00  0.120          H  
ATOM  16186  HB  THR A1045       8.871 -17.601  13.295  1.00  0.170          H  
ATOM  16187  HG1 THR A1045       7.550 -19.333  12.853  1.00  0.170          H  
ATOM  16188 1HG2 THR A1045       7.476 -15.914  12.200  1.00  0.170          H  
ATOM  16189 2HG2 THR A1045       9.145 -15.748  11.677  1.00  0.170          H  
ATOM  16190 3HG2 THR A1045       7.956 -16.526  10.628  1.00  0.170          H  
ATOM  16191  N   LEU A1046      11.198 -17.019  10.248  1.00  0.100          N  
ATOM  16192  CA  LEU A1046      12.388 -16.202  10.023  1.00  0.110          C  
ATOM  16193  C   LEU A1046      12.095 -14.799   9.474  1.00  0.130          C  
ATOM  16194  O   LEU A1046      11.624 -14.648   8.338  1.00  0.220          O  
ATOM  16195  CB  LEU A1046      13.324 -16.957   9.063  1.00  0.150          C  
ATOM  16196  CG  LEU A1046      13.776 -18.379   9.498  1.00  0.150          C  
ATOM  16197  CD1 LEU A1046      14.510 -19.009   8.429  1.00  0.150          C  
ATOM  16198  CD2 LEU A1046      14.669 -18.280  10.648  1.00  0.150          C  
ATOM  16199  H   LEU A1046      10.490 -17.128   9.518  1.00  0.120          H  
ATOM  16200  HA  LEU A1046      12.889 -16.064  10.973  1.00  0.130          H  
ATOM  16201 1HB  LEU A1046      12.869 -17.004   8.084  1.00  0.180          H  
ATOM  16202 2HB  LEU A1046      14.229 -16.399   8.987  1.00  0.180          H  
ATOM  16203  HG  LEU A1046      12.907 -18.989   9.727  1.00  0.180          H  
ATOM  16204 1HD1 LEU A1046      14.841 -20.002   8.732  1.00  0.180          H  
ATOM  16205 2HD1 LEU A1046      13.910 -19.089   7.593  1.00  0.180          H  
ATOM  16206 3HD1 LEU A1046      15.338 -18.393   8.222  1.00  0.180          H  
ATOM  16207 1HD2 LEU A1046      15.006 -19.268  10.940  1.00  0.180          H  
ATOM  16208 2HD2 LEU A1046      15.532 -17.670  10.376  1.00  0.180          H  
ATOM  16209 3HD2 LEU A1046      14.150 -17.830  11.469  1.00  0.180          H  
ATOM  16210  N   SER A1047      12.460 -13.776  10.262  1.00  0.080          N  
ATOM  16211  CA  SER A1047      12.195 -12.369   9.902  1.00  0.100          C  
ATOM  16212  C   SER A1047      13.479 -11.607   9.525  1.00  0.090          C  
ATOM  16213  O   SER A1047      14.346 -11.411  10.378  1.00  0.100          O  
ATOM  16214  CB  SER A1047      11.551 -11.671  11.087  1.00  0.130          C  
ATOM  16215  OG  SER A1047      10.338 -12.278  11.448  1.00  0.130          O  
ATOM  16216  H   SER A1047      12.888 -14.019  11.164  1.00  0.100          H  
ATOM  16217  HA  SER A1047      11.513 -12.349   9.057  1.00  0.120          H  
ATOM  16218 1HB  SER A1047      12.224 -11.669  11.918  1.00  0.160          H  
ATOM  16219 2HB  SER A1047      11.365 -10.638  10.819  1.00  0.160          H  
ATOM  16220  HG  SER A1047      10.584 -13.119  11.853  1.00  0.160          H  
ATOM  16221  N   SER A1048      13.622 -11.206   8.258  1.00  0.100          N  
ATOM  16222  CA  SER A1048      14.858 -10.529   7.791  1.00  0.110          C  
ATOM  16223  C   SER A1048      14.911  -9.016   8.079  1.00  0.160          C  
ATOM  16224  O   SER A1048      13.881  -8.329   8.099  1.00  0.260          O  
ATOM  16225  CB  SER A1048      15.001 -10.695   6.288  1.00  0.150          C  
ATOM  16226  OG  SER A1048      13.952 -10.047   5.679  1.00  0.150          O  
ATOM  16227  H   SER A1048      12.854 -11.390   7.600  1.00  0.120          H  
ATOM  16228  HA  SER A1048      15.710 -11.002   8.276  1.00  0.130          H  
ATOM  16229 1HB  SER A1048      15.921 -10.250   5.969  1.00  0.180          H  
ATOM  16230 2HB  SER A1048      15.015 -11.727   6.013  1.00  0.180          H  
ATOM  16231  HG  SER A1048      14.074 -10.015   4.707  1.00  0.180          H  
ATOM  16232  N   LEU A1049      16.130  -8.459   8.159  1.00  0.100          N  
ATOM  16233  CA  LEU A1049      16.277  -7.007   8.257  1.00  0.130          C  
ATOM  16234  C   LEU A1049      16.163  -6.383   6.879  1.00  0.160          C  
ATOM  16235  O   LEU A1049      16.608  -6.958   5.892  1.00  0.240          O  
ATOM  16236  CB  LEU A1049      17.654  -6.586   8.799  1.00  0.170          C  
ATOM  16237  CG  LEU A1049      18.070  -7.021  10.182  1.00  0.170          C  
ATOM  16238  CD1 LEU A1049      19.504  -6.524  10.409  1.00  0.170          C  
ATOM  16239  CD2 LEU A1049      17.127  -6.494  11.240  1.00  0.170          C  
ATOM  16240  H   LEU A1049      16.947  -9.071   8.215  1.00  0.120          H  
ATOM  16241  HA  LEU A1049      15.474  -6.618   8.877  1.00  0.160          H  
ATOM  16242 1HB  LEU A1049      18.402  -6.985   8.126  1.00  0.200          H  
ATOM  16243 2HB  LEU A1049      17.721  -5.502   8.764  1.00  0.200          H  
ATOM  16244  HG  LEU A1049      18.071  -8.090  10.230  1.00  0.200          H  
ATOM  16245 1HD1 LEU A1049      19.843  -6.851  11.371  1.00  0.200          H  
ATOM  16246 2HD1 LEU A1049      20.158  -6.933   9.642  1.00  0.200          H  
ATOM  16247 3HD1 LEU A1049      19.535  -5.433  10.363  1.00  0.200          H  
ATOM  16248 1HD2 LEU A1049      17.467  -6.843  12.198  1.00  0.200          H  
ATOM  16249 2HD2 LEU A1049      17.122  -5.406  11.230  1.00  0.200          H  
ATOM  16250 3HD2 LEU A1049      16.121  -6.869  11.065  1.00  0.200          H  
ATOM  16251  N   GLN A1050      15.621  -5.169   6.806  1.00  0.160          N  
ATOM  16252  CA  GLN A1050      15.541  -4.435   5.543  1.00  0.180          C  
ATOM  16253  C   GLN A1050      16.641  -3.384   5.427  1.00  0.160          C  
ATOM  16254  O   GLN A1050      16.823  -2.742   4.387  1.00  0.170          O  
ATOM  16255  CB  GLN A1050      14.168  -3.777   5.392  1.00  0.240          C  
ATOM  16256  CG  GLN A1050      13.023  -4.773   5.281  1.00  0.240          C  
ATOM  16257  CD  GLN A1050      11.656  -4.114   5.173  1.00  0.240          C  
ATOM  16258  OE1 GLN A1050      11.377  -3.113   5.855  1.00  0.240          O  
ATOM  16259  NE2 GLN A1050      10.806  -4.669   4.307  1.00  0.240          N  
ATOM  16260  H   GLN A1050      15.246  -4.738   7.641  1.00  0.190          H  
ATOM  16261  HA  GLN A1050      15.668  -5.145   4.725  1.00  0.220          H  
ATOM  16262 1HB  GLN A1050      13.980  -3.120   6.241  1.00  0.290          H  
ATOM  16263 2HB  GLN A1050      14.158  -3.160   4.496  1.00  0.290          H  
ATOM  16264 1HG  GLN A1050      13.176  -5.382   4.389  1.00  0.290          H  
ATOM  16265 2HG  GLN A1050      13.020  -5.417   6.161  1.00  0.290          H  
ATOM  16266 1HE2 GLN A1050       9.893  -4.287   4.182  1.00  0.290          H  
ATOM  16267 2HE2 GLN A1050      11.092  -5.508   3.767  1.00  0.290          H  
ATOM  16268  N   ASP A1051      17.403  -3.217   6.491  1.00  0.160          N  
ATOM  16269  CA  ASP A1051      18.417  -2.184   6.526  1.00  0.160          C  
ATOM  16270  C   ASP A1051      19.672  -2.604   5.785  1.00  0.130          C  
ATOM  16271  O   ASP A1051      20.645  -3.075   6.384  1.00  0.140          O  
ATOM  16272  CB  ASP A1051      18.772  -1.820   7.973  1.00  0.220          C  
ATOM  16273  CG  ASP A1051      17.672  -1.021   8.747  1.00  0.220          C  
ATOM  16274  OD1 ASP A1051      16.826  -0.408   8.133  1.00  0.220          O  
ATOM  16275  OD2 ASP A1051      17.722  -1.041   9.959  1.00  0.220          O  
ATOM  16276  H   ASP A1051      17.237  -3.795   7.298  1.00  0.190          H  
ATOM  16277  HA  ASP A1051      18.016  -1.293   6.041  1.00  0.190          H  
ATOM  16278 1HB  ASP A1051      18.997  -2.732   8.528  1.00  0.270          H  
ATOM  16279 2HB  ASP A1051      19.681  -1.212   7.969  1.00  0.270          H  
ATOM  16280  N   GLN A1052      19.669  -2.369   4.480  1.00  0.120          N  
ATOM  16281  CA  GLN A1052      20.768  -2.774   3.607  1.00  0.110          C  
ATOM  16282  C   GLN A1052      22.127  -2.146   3.971  1.00  0.100          C  
ATOM  16283  O   GLN A1052      23.162  -2.734   3.667  1.00  0.160          O  
ATOM  16284  CB  GLN A1052      20.394  -2.555   2.142  1.00  0.160          C  
ATOM  16285  CG  GLN A1052      19.329  -3.583   1.616  1.00  0.160          C  
ATOM  16286  CD  GLN A1052      19.909  -5.039   1.451  1.00  0.160          C  
ATOM  16287  OE1 GLN A1052      20.953  -5.173   0.802  1.00  0.160          O  
ATOM  16288  NE2 GLN A1052      19.243  -6.055   2.012  1.00  0.160          N  
ATOM  16289  H   GLN A1052      18.798  -1.994   4.090  1.00  0.140          H  
ATOM  16290  HA  GLN A1052      20.879  -3.844   3.714  1.00  0.130          H  
ATOM  16291 1HB  GLN A1052      19.992  -1.551   2.012  1.00  0.190          H  
ATOM  16292 2HB  GLN A1052      21.286  -2.637   1.521  1.00  0.190          H  
ATOM  16293 1HG  GLN A1052      18.510  -3.632   2.337  1.00  0.190          H  
ATOM  16294 2HG  GLN A1052      18.954  -3.249   0.649  1.00  0.190          H  
ATOM  16295 1HE2 GLN A1052      19.578  -7.039   1.940  1.00  0.190          H  
ATOM  16296 2HE2 GLN A1052      18.395  -5.881   2.517  1.00  0.190          H  
ATOM  16297  N   THR A1053      22.166  -0.971   4.630  1.00  0.120          N  
ATOM  16298  CA  THR A1053      23.469  -0.399   5.002  1.00  0.150          C  
ATOM  16299  C   THR A1053      24.053  -1.097   6.229  1.00  0.120          C  
ATOM  16300  O   THR A1053      25.221  -0.893   6.557  1.00  0.220          O  
ATOM  16301  CB  THR A1053      23.438   1.116   5.251  1.00  0.200          C  
ATOM  16302  OG1 THR A1053      22.510   1.401   6.293  1.00  0.200          O  
ATOM  16303  CG2 THR A1053      23.076   1.855   3.966  1.00  0.200          C  
ATOM  16304  H   THR A1053      21.328  -0.457   4.871  1.00  0.140          H  
ATOM  16305  HA  THR A1053      24.159  -0.569   4.176  1.00  0.180          H  
ATOM  16306  HB  THR A1053      24.423   1.443   5.578  1.00  0.240          H  
ATOM  16307  HG1 THR A1053      22.600   2.322   6.577  1.00  0.240          H  
ATOM  16308 1HG2 THR A1053      23.066   2.927   4.154  1.00  0.240          H  
ATOM  16309 2HG2 THR A1053      23.819   1.628   3.201  1.00  0.240          H  
ATOM  16310 3HG2 THR A1053      22.114   1.542   3.617  1.00  0.240          H  
ATOM  16311  N   ILE A1054      23.249  -1.929   6.902  1.00  0.110          N  
ATOM  16312  CA  ILE A1054      23.723  -2.738   8.012  1.00  0.110          C  
ATOM  16313  C   ILE A1054      24.107  -4.088   7.437  1.00  0.110          C  
ATOM  16314  O   ILE A1054      25.167  -4.620   7.740  1.00  0.110          O  
ATOM  16315  CB  ILE A1054      22.731  -2.909   9.178  1.00  0.150          C  
ATOM  16316  CG1 ILE A1054      22.491  -1.532   9.878  1.00  0.150          C  
ATOM  16317  CG2 ILE A1054      23.293  -3.974  10.164  1.00  0.150          C  
ATOM  16318  CD1 ILE A1054      21.366  -1.530  10.918  1.00  0.150          C  
ATOM  16319  H   ILE A1054      22.287  -2.049   6.591  1.00  0.130          H  
ATOM  16320  HA  ILE A1054      24.611  -2.279   8.429  1.00  0.130          H  
ATOM  16321  HB  ILE A1054      21.769  -3.249   8.790  1.00  0.180          H  
ATOM  16322 1HG1 ILE A1054      23.412  -1.238  10.378  1.00  0.180          H  
ATOM  16323 2HG1 ILE A1054      22.260  -0.786   9.114  1.00  0.180          H  
ATOM  16324 1HG2 ILE A1054      22.608  -4.122  10.980  1.00  0.180          H  
ATOM  16325 2HG2 ILE A1054      23.430  -4.920   9.662  1.00  0.180          H  
ATOM  16326 3HG2 ILE A1054      24.250  -3.640  10.555  1.00  0.180          H  
ATOM  16327 1HD1 ILE A1054      21.272  -0.556  11.366  1.00  0.180          H  
ATOM  16328 2HD1 ILE A1054      20.422  -1.797  10.449  1.00  0.180          H  
ATOM  16329 3HD1 ILE A1054      21.586  -2.233  11.687  1.00  0.180          H  
ATOM  16330  N   ILE A1055      23.261  -4.629   6.567  1.00  0.110          N  
ATOM  16331  CA  ILE A1055      23.511  -5.947   5.990  1.00  0.100          C  
ATOM  16332  C   ILE A1055      24.853  -5.942   5.272  1.00  0.100          C  
ATOM  16333  O   ILE A1055      25.674  -6.830   5.492  1.00  0.120          O  
ATOM  16334  CB  ILE A1055      22.340  -6.321   5.063  1.00  0.140          C  
ATOM  16335  CG1 ILE A1055      21.094  -6.544   5.960  1.00  0.140          C  
ATOM  16336  CG2 ILE A1055      22.660  -7.567   4.175  1.00  0.140          C  
ATOM  16337  CD1 ILE A1055      19.807  -6.569   5.235  1.00  0.140          C  
ATOM  16338  H   ILE A1055      22.399  -4.124   6.352  1.00  0.130          H  
ATOM  16339  HA  ILE A1055      23.570  -6.671   6.789  1.00  0.120          H  
ATOM  16340  HB  ILE A1055      22.134  -5.495   4.414  1.00  0.170          H  
ATOM  16341 1HG1 ILE A1055      21.206  -7.498   6.471  1.00  0.170          H  
ATOM  16342 2HG1 ILE A1055      21.042  -5.754   6.708  1.00  0.170          H  
ATOM  16343 1HG2 ILE A1055      21.818  -7.794   3.528  1.00  0.170          H  
ATOM  16344 2HG2 ILE A1055      23.519  -7.352   3.553  1.00  0.170          H  
ATOM  16345 3HG2 ILE A1055      22.873  -8.427   4.799  1.00  0.170          H  
ATOM  16346 1HD1 ILE A1055      19.019  -6.735   5.937  1.00  0.170          H  
ATOM  16347 2HD1 ILE A1055      19.647  -5.617   4.745  1.00  0.170          H  
ATOM  16348 3HD1 ILE A1055      19.787  -7.355   4.497  1.00  0.170          H  
ATOM  16349  N   TRP A1056      25.111  -4.910   4.484  1.00  0.110          N  
ATOM  16350  CA  TRP A1056      26.360  -4.776   3.756  1.00  0.130          C  
ATOM  16351  C   TRP A1056      27.412  -3.917   4.490  1.00  0.170          C  
ATOM  16352  O   TRP A1056      28.263  -3.279   3.850  1.00  0.260          O  
ATOM  16353  CB  TRP A1056      26.059  -4.182   2.391  1.00  0.170          C  
ATOM  16354  CG  TRP A1056      25.307  -5.111   1.510  1.00  0.170          C  
ATOM  16355  CD1 TRP A1056      23.969  -5.183   1.341  1.00  0.170          C  
ATOM  16356  CD2 TRP A1056      25.872  -6.092   0.639  1.00  0.170          C  
ATOM  16357  NE1 TRP A1056      23.663  -6.152   0.424  1.00  0.170          N  
ATOM  16358  CE2 TRP A1056      24.818  -6.713  -0.020  1.00  0.170          C  
ATOM  16359  CE3 TRP A1056      27.160  -6.479   0.368  1.00  0.170          C  
ATOM  16360  CZ2 TRP A1056      25.030  -7.709  -0.952  1.00  0.170          C  
ATOM  16361  CZ3 TRP A1056      27.384  -7.466  -0.560  1.00  0.170          C  
ATOM  16362  CH2 TRP A1056      26.353  -8.062  -1.204  1.00  0.170          C  
ATOM  16363  H   TRP A1056      24.388  -4.202   4.324  1.00  0.130          H  
ATOM  16364  HA  TRP A1056      26.774  -5.773   3.612  1.00  0.160          H  
ATOM  16365 1HB  TRP A1056      25.467  -3.273   2.513  1.00  0.210          H  
ATOM  16366 2HB  TRP A1056      26.984  -3.910   1.892  1.00  0.210          H  
ATOM  16367  HD1 TRP A1056      23.238  -4.561   1.858  1.00  0.210          H  
ATOM  16368  HE1 TRP A1056      22.684  -6.392   0.124  1.00  0.210          H  
ATOM  16369  HE3 TRP A1056      27.969  -6.004   0.884  1.00  0.210          H  
ATOM  16370  HZ2 TRP A1056      24.208  -8.197  -1.480  1.00  0.210          H  
ATOM  16371  HZ3 TRP A1056      28.406  -7.751  -0.767  1.00  0.210          H  
ATOM  16372  HH2 TRP A1056      26.583  -8.820  -1.928  1.00  0.210          H  
ATOM  16373  N   ALA A1057      27.348  -3.878   5.824  1.00  0.130          N  
ATOM  16374  CA  ALA A1057      28.288  -3.142   6.674  1.00  0.130          C  
ATOM  16375  C   ALA A1057      29.615  -3.874   6.844  1.00  0.130          C  
ATOM  16376  O   ALA A1057      29.757  -5.058   6.487  1.00  0.210          O  
ATOM  16377  CB  ALA A1057      27.701  -2.898   8.033  1.00  0.180          C  
ATOM  16378  H   ALA A1057      26.594  -4.386   6.297  1.00  0.160          H  
ATOM  16379  HA  ALA A1057      28.487  -2.181   6.200  1.00  0.160          H  
ATOM  16380 1HB  ALA A1057      28.396  -2.333   8.639  1.00  0.220          H  
ATOM  16381 2HB  ALA A1057      26.787  -2.350   7.926  1.00  0.220          H  
ATOM  16382 3HB  ALA A1057      27.510  -3.828   8.478  1.00  0.220          H  
ATOM  16383  N   ASP A1058      30.621  -3.136   7.339  1.00  0.140          N  
ATOM  16384  CA  ASP A1058      31.935  -3.705   7.650  1.00  0.100          C  
ATOM  16385  C   ASP A1058      31.878  -4.593   8.892  1.00  0.090          C  
ATOM  16386  O   ASP A1058      32.529  -5.632   8.959  1.00  0.110          O  
ATOM  16387  CB  ASP A1058      32.954  -2.594   7.909  1.00  0.160          C  
ATOM  16388  CG  ASP A1058      33.363  -1.801   6.648  1.00  0.160          C  
ATOM  16389  OD1 ASP A1058      33.042  -2.216   5.554  1.00  0.160          O  
ATOM  16390  OD2 ASP A1058      34.065  -0.811   6.771  1.00  0.160          O  
ATOM  16391  H   ASP A1058      30.465  -2.154   7.527  1.00  0.170          H  
ATOM  16392  HA  ASP A1058      32.270  -4.304   6.807  1.00  0.120          H  
ATOM  16393 1HB  ASP A1058      32.538  -1.893   8.642  1.00  0.190          H  
ATOM  16394 2HB  ASP A1058      33.819  -3.020   8.366  1.00  0.190          H  
ATOM  16395  N   GLN A1059      31.103  -4.164   9.884  1.00  0.090          N  
ATOM  16396  CA  GLN A1059      30.928  -4.916  11.123  1.00  0.090          C  
ATOM  16397  C   GLN A1059      29.446  -4.908  11.543  1.00  0.080          C  
ATOM  16398  O   GLN A1059      29.120  -4.393  12.612  1.00  0.100          O  
ATOM  16399  CB  GLN A1059      31.792  -4.355  12.266  1.00  0.130          C  
ATOM  16400  CG  GLN A1059      33.309  -4.381  12.040  1.00  0.130          C  
ATOM  16401  CD  GLN A1059      34.074  -4.185  13.356  1.00  0.130          C  
ATOM  16402  OE1 GLN A1059      33.809  -4.937  14.304  1.00  0.130          O  
ATOM  16403  NE2 GLN A1059      34.998  -3.233  13.451  1.00  0.130          N  
ATOM  16404  H   GLN A1059      30.614  -3.290   9.757  1.00  0.110          H  
ATOM  16405  HA  GLN A1059      31.229  -5.948  10.953  1.00  0.110          H  
ATOM  16406 1HB  GLN A1059      31.511  -3.315  12.459  1.00  0.150          H  
ATOM  16407 2HB  GLN A1059      31.593  -4.918  13.169  1.00  0.150          H  
ATOM  16408 1HG  GLN A1059      33.600  -5.331  11.595  1.00  0.150          H  
ATOM  16409 2HG  GLN A1059      33.571  -3.555  11.374  1.00  0.150          H  
ATOM  16410 1HE2 GLN A1059      35.495  -3.106  14.306  1.00  0.150          H  
ATOM  16411 2HE2 GLN A1059      35.216  -2.600  12.687  1.00  0.150          H  
ATOM  16412  N   PRO A1060      28.519  -5.476  10.751  1.00  0.080          N  
ATOM  16413  CA  PRO A1060      27.061  -5.321  10.858  1.00  0.090          C  
ATOM  16414  C   PRO A1060      26.456  -5.451  12.255  1.00  0.080          C  
ATOM  16415  O   PRO A1060      25.612  -4.644  12.658  1.00  0.100          O  
ATOM  16416  CB  PRO A1060      26.594  -6.517  10.025  1.00  0.140          C  
ATOM  16417  CG  PRO A1060      27.642  -6.730   9.000  1.00  0.140          C  
ATOM  16418  CD  PRO A1060      28.932  -6.473   9.723  1.00  0.140          C  
ATOM  16419  HA  PRO A1060      26.742  -4.381  10.404  1.00  0.110          H  
ATOM  16420 1HB  PRO A1060      26.491  -7.384  10.657  1.00  0.160          H  
ATOM  16421 2HB  PRO A1060      25.615  -6.308   9.581  1.00  0.160          H  
ATOM  16422 1HG  PRO A1060      27.575  -7.766   8.635  1.00  0.160          H  
ATOM  16423 2HG  PRO A1060      27.475  -6.092   8.122  1.00  0.160          H  
ATOM  16424 1HD  PRO A1060      29.315  -7.398  10.190  1.00  0.160          H  
ATOM  16425 2HD  PRO A1060      29.616  -6.073   8.998  1.00  0.160          H  
ATOM  16426  N   TRP A1061      26.962  -6.383  13.050  1.00  0.100          N  
ATOM  16427  CA  TRP A1061      26.415  -6.622  14.378  1.00  0.130          C  
ATOM  16428  C   TRP A1061      26.630  -5.473  15.348  1.00  0.110          C  
ATOM  16429  O   TRP A1061      25.972  -5.394  16.381  1.00  0.130          O  
ATOM  16430  CB  TRP A1061      26.961  -7.883  14.995  1.00  0.170          C  
ATOM  16431  CG  TRP A1061      26.164  -8.294  16.183  1.00  0.170          C  
ATOM  16432  CD1 TRP A1061      26.515  -8.162  17.469  1.00  0.170          C  
ATOM  16433  CD2 TRP A1061      24.862  -8.926  16.195  1.00  0.170          C  
ATOM  16434  NE1 TRP A1061      25.535  -8.664  18.273  1.00  0.170          N  
ATOM  16435  CE2 TRP A1061      24.537  -9.149  17.509  1.00  0.170          C  
ATOM  16436  CE3 TRP A1061      23.979  -9.317  15.214  1.00  0.170          C  
ATOM  16437  CZ2 TRP A1061      23.385  -9.759  17.868  1.00  0.170          C  
ATOM  16438  CZ3 TRP A1061      22.807  -9.924  15.576  1.00  0.170          C  
ATOM  16439  CH2 TRP A1061      22.520 -10.144  16.872  1.00  0.170          C  
ATOM  16440  H   TRP A1061      27.692  -7.001  12.717  1.00  0.120          H  
ATOM  16441  HA  TRP A1061      25.340  -6.759  14.270  1.00  0.160          H  
ATOM  16442 1HB  TRP A1061      26.944  -8.686  14.264  1.00  0.200          H  
ATOM  16443 2HB  TRP A1061      27.996  -7.736  15.302  1.00  0.200          H  
ATOM  16444  HD1 TRP A1061      27.444  -7.718  17.821  1.00  0.200          H  
ATOM  16445  HE1 TRP A1061      25.567  -8.676  19.286  1.00  0.200          H  
ATOM  16446  HE3 TRP A1061      24.213  -9.166  14.192  1.00  0.200          H  
ATOM  16447  HZ2 TRP A1061      23.150  -9.935  18.904  1.00  0.200          H  
ATOM  16448  HZ3 TRP A1061      22.127 -10.234  14.790  1.00  0.200          H  
ATOM  16449  HH2 TRP A1061      21.598 -10.637  17.132  1.00  0.200          H  
ATOM  16450  N   THR A1062      27.572  -4.587  15.055  1.00  0.090          N  
ATOM  16451  CA  THR A1062      27.876  -3.491  15.968  1.00  0.100          C  
ATOM  16452  C   THR A1062      26.731  -2.469  16.011  1.00  0.110          C  
ATOM  16453  O   THR A1062      26.684  -1.602  16.885  1.00  0.130          O  
ATOM  16454  CB  THR A1062      29.247  -2.853  15.635  1.00  0.140          C  
ATOM  16455  OG1 THR A1062      29.273  -2.354  14.291  1.00  0.140          O  
ATOM  16456  CG2 THR A1062      30.362  -3.872  15.798  1.00  0.140          C  
ATOM  16457  H   THR A1062      28.071  -4.667  14.170  1.00  0.110          H  
ATOM  16458  HA  THR A1062      27.965  -3.907  16.972  1.00  0.120          H  
ATOM  16459  HB  THR A1062      29.422  -2.020  16.316  1.00  0.160          H  
ATOM  16460  HG1 THR A1062      29.113  -3.091  13.668  1.00  0.160          H  
ATOM  16461 1HG2 THR A1062      31.313  -3.413  15.570  1.00  0.160          H  
ATOM  16462 2HG2 THR A1062      30.372  -4.241  16.821  1.00  0.160          H  
ATOM  16463 3HG2 THR A1062      30.195  -4.702  15.118  1.00  0.160          H  
ATOM  16464  N   SER A1063      25.780  -2.602  15.084  1.00  0.110          N  
ATOM  16465  CA  SER A1063      24.581  -1.782  15.065  1.00  0.120          C  
ATOM  16466  C   SER A1063      23.445  -2.399  15.900  1.00  0.110          C  
ATOM  16467  O   SER A1063      22.374  -1.802  16.025  1.00  0.110          O  
ATOM  16468  CB  SER A1063      24.140  -1.537  13.650  1.00  0.160          C  
ATOM  16469  OG  SER A1063      23.837  -2.725  13.004  1.00  0.160          O  
ATOM  16470  H   SER A1063      25.882  -3.328  14.375  1.00  0.130          H  
ATOM  16471  HA  SER A1063      24.827  -0.814  15.499  1.00  0.140          H  
ATOM  16472 1HB  SER A1063      23.259  -0.906  13.660  1.00  0.200          H  
ATOM  16473 2HB  SER A1063      24.882  -1.013  13.137  1.00  0.200          H  
ATOM  16474  HG  SER A1063      24.687  -3.142  12.758  1.00  0.200          H  
ATOM  16475  N   PHE A1064      23.644  -3.608  16.455  1.00  0.110          N  
ATOM  16476  CA  PHE A1064      22.609  -4.287  17.245  1.00  0.100          C  
ATOM  16477  C   PHE A1064      22.608  -3.824  18.693  1.00  0.100          C  
ATOM  16478  O   PHE A1064      23.643  -3.851  19.361  1.00  0.090          O  
ATOM  16479  CB  PHE A1064      22.829  -5.792  17.246  1.00  0.140          C  
ATOM  16480  CG  PHE A1064      21.797  -6.557  18.010  1.00  0.140          C  
ATOM  16481  CD1 PHE A1064      20.526  -6.691  17.532  1.00  0.140          C  
ATOM  16482  CD2 PHE A1064      22.107  -7.168  19.200  1.00  0.140          C  
ATOM  16483  CE1 PHE A1064      19.594  -7.421  18.198  1.00  0.140          C  
ATOM  16484  CE2 PHE A1064      21.169  -7.904  19.864  1.00  0.140          C  
ATOM  16485  CZ  PHE A1064      19.921  -8.036  19.357  1.00  0.140          C  
ATOM  16486  H   PHE A1064      24.545  -4.082  16.351  1.00  0.130          H  
ATOM  16487  HA  PHE A1064      21.633  -4.060  16.809  1.00  0.120          H  
ATOM  16488 1HB  PHE A1064      22.861  -6.165  16.243  1.00  0.170          H  
ATOM  16489 2HB  PHE A1064      23.803  -6.007  17.687  1.00  0.170          H  
ATOM  16490  HD1 PHE A1064      20.263  -6.208  16.625  1.00  0.170          H  
ATOM  16491  HD2 PHE A1064      23.123  -7.073  19.605  1.00  0.170          H  
ATOM  16492  HE1 PHE A1064      18.590  -7.518  17.800  1.00  0.170          H  
ATOM  16493  HE2 PHE A1064      21.417  -8.384  20.784  1.00  0.170          H  
ATOM  16494  HZ  PHE A1064      19.180  -8.624  19.885  1.00  0.170          H  
ATOM  16495  N   LYS A1065      21.446  -3.402  19.198  1.00  0.100          N  
ATOM  16496  CA  LYS A1065      21.340  -2.899  20.566  1.00  0.110          C  
ATOM  16497  C   LYS A1065      20.440  -3.725  21.496  1.00  0.130          C  
ATOM  16498  O   LYS A1065      20.120  -3.287  22.608  1.00  0.260          O  
ATOM  16499  CB  LYS A1065      20.886  -1.435  20.525  1.00  0.150          C  
ATOM  16500  CG  LYS A1065      21.840  -0.498  19.751  1.00  0.150          C  
ATOM  16501  CD  LYS A1065      23.203  -0.366  20.442  1.00  0.150          C  
ATOM  16502  CE  LYS A1065      24.121   0.580  19.708  1.00  0.150          C  
ATOM  16503  NZ  LYS A1065      25.420   0.721  20.420  1.00  0.150          N  
ATOM  16504  H   LYS A1065      20.607  -3.391  18.614  1.00  0.120          H  
ATOM  16505  HA  LYS A1065      22.327  -2.940  21.012  1.00  0.130          H  
ATOM  16506 1HB  LYS A1065      19.925  -1.365  20.049  1.00  0.180          H  
ATOM  16507 2HB  LYS A1065      20.782  -1.050  21.542  1.00  0.180          H  
ATOM  16508 1HG  LYS A1065      21.986  -0.875  18.735  1.00  0.180          H  
ATOM  16509 2HG  LYS A1065      21.389   0.488  19.683  1.00  0.180          H  
ATOM  16510 1HD  LYS A1065      23.058  -0.012  21.468  1.00  0.180          H  
ATOM  16511 2HD  LYS A1065      23.707  -1.324  20.471  1.00  0.180          H  
ATOM  16512 1HE  LYS A1065      24.305   0.187  18.705  1.00  0.180          H  
ATOM  16513 2HE  LYS A1065      23.652   1.560  19.623  1.00  0.180          H  
ATOM  16514 1HZ  LYS A1065      26.024   1.350  19.916  1.00  0.180          H  
ATOM  16515 2HZ  LYS A1065      25.232   1.092  21.332  1.00  0.180          H  
ATOM  16516 3HZ  LYS A1065      25.867  -0.183  20.497  1.00  0.180          H  
ATOM  16517  N   GLY A1066      20.031  -4.911  21.062  1.00  0.090          N  
ATOM  16518  CA  GLY A1066      19.200  -5.776  21.900  1.00  0.090          C  
ATOM  16519  C   GLY A1066      17.836  -6.122  21.309  1.00  0.090          C  
ATOM  16520  O   GLY A1066      17.377  -5.514  20.336  1.00  0.100          O  
ATOM  16521  H   GLY A1066      20.325  -5.232  20.145  1.00  0.110          H  
ATOM  16522 1HA  GLY A1066      19.742  -6.698  22.104  1.00  0.110          H  
ATOM  16523 2HA  GLY A1066      19.052  -5.300  22.868  1.00  0.110          H  
ATOM  16524  N   SER A1067      17.207  -7.143  21.907  1.00  0.090          N  
ATOM  16525  CA  SER A1067      15.894  -7.637  21.494  1.00  0.090          C  
ATOM  16526  C   SER A1067      14.997  -7.715  22.722  1.00  0.090          C  
ATOM  16527  O   SER A1067      15.485  -7.935  23.832  1.00  0.110          O  
ATOM  16528  CB  SER A1067      15.980  -9.028  20.878  1.00  0.130          C  
ATOM  16529  OG  SER A1067      16.812  -9.061  19.753  1.00  0.130          O  
ATOM  16530  H   SER A1067      17.654  -7.588  22.698  1.00  0.110          H  
ATOM  16531  HA  SER A1067      15.454  -6.944  20.792  1.00  0.110          H  
ATOM  16532 1HB  SER A1067      16.347  -9.732  21.626  1.00  0.150          H  
ATOM  16533 2HB  SER A1067      14.978  -9.349  20.594  1.00  0.150          H  
ATOM  16534  HG  SER A1067      16.326  -8.598  19.039  1.00  0.150          H  
ATOM  16535  N   TYR A1068      13.692  -7.560  22.522  1.00  0.090          N  
ATOM  16536  CA  TYR A1068      12.729  -7.673  23.616  1.00  0.090          C  
ATOM  16537  C   TYR A1068      11.337  -8.072  23.131  1.00  0.090          C  
ATOM  16538  O   TYR A1068      11.033  -7.988  21.942  1.00  0.090          O  
ATOM  16539  CB  TYR A1068      12.671  -6.346  24.389  1.00  0.130          C  
ATOM  16540  CG  TYR A1068      12.168  -5.152  23.578  1.00  0.130          C  
ATOM  16541  CD1 TYR A1068      10.831  -4.803  23.627  1.00  0.130          C  
ATOM  16542  CD2 TYR A1068      13.051  -4.408  22.787  1.00  0.130          C  
ATOM  16543  CE1 TYR A1068      10.371  -3.726  22.908  1.00  0.130          C  
ATOM  16544  CE2 TYR A1068      12.584  -3.330  22.067  1.00  0.130          C  
ATOM  16545  CZ  TYR A1068      11.250  -2.987  22.127  1.00  0.130          C  
ATOM  16546  OH  TYR A1068      10.780  -1.903  21.423  1.00  0.130          O  
ATOM  16547  H   TYR A1068      13.378  -7.344  21.572  1.00  0.110          H  
ATOM  16548  HA  TYR A1068      13.073  -8.453  24.295  1.00  0.110          H  
ATOM  16549 1HB  TYR A1068      12.015  -6.459  25.255  1.00  0.150          H  
ATOM  16550 2HB  TYR A1068      13.663  -6.103  24.769  1.00  0.150          H  
ATOM  16551  HD1 TYR A1068      10.141  -5.377  24.242  1.00  0.150          H  
ATOM  16552  HD2 TYR A1068      14.107  -4.676  22.741  1.00  0.150          H  
ATOM  16553  HE1 TYR A1068       9.319  -3.452  22.958  1.00  0.150          H  
ATOM  16554  HE2 TYR A1068      13.265  -2.753  21.457  1.00  0.150          H  
ATOM  16555  HH  TYR A1068       9.816  -1.861  21.513  1.00  0.150          H  
ATOM  16556  N   LEU A1069      10.473  -8.511  24.052  1.00  0.090          N  
ATOM  16557  CA  LEU A1069       9.090  -8.812  23.673  1.00  0.090          C  
ATOM  16558  C   LEU A1069       8.256  -7.583  23.976  1.00  0.100          C  
ATOM  16559  O   LEU A1069       8.293  -7.094  25.116  1.00  0.110          O  
ATOM  16560  CB  LEU A1069       8.516 -10.000  24.466  1.00  0.130          C  
ATOM  16561  CG  LEU A1069       7.065 -10.447  24.088  1.00  0.130          C  
ATOM  16562  CD1 LEU A1069       7.079 -11.027  22.671  1.00  0.130          C  
ATOM  16563  CD2 LEU A1069       6.561 -11.465  25.084  1.00  0.130          C  
ATOM  16564  H   LEU A1069      10.765  -8.597  25.016  1.00  0.110          H  
ATOM  16565  HA  LEU A1069       9.042  -9.005  22.618  1.00  0.110          H  
ATOM  16566 1HB  LEU A1069       9.151 -10.857  24.337  1.00  0.150          H  
ATOM  16567 2HB  LEU A1069       8.511  -9.739  25.522  1.00  0.150          H  
ATOM  16568  HG  LEU A1069       6.390  -9.588  24.096  1.00  0.150          H  
ATOM  16569 1HD1 LEU A1069       6.086 -11.347  22.409  1.00  0.150          H  
ATOM  16570 2HD1 LEU A1069       7.403 -10.295  21.976  1.00  0.150          H  
ATOM  16571 3HD1 LEU A1069       7.749 -11.874  22.634  1.00  0.150          H  
ATOM  16572 1HD2 LEU A1069       5.550 -11.779  24.811  1.00  0.150          H  
ATOM  16573 2HD2 LEU A1069       7.204 -12.324  25.089  1.00  0.150          H  
ATOM  16574 3HD2 LEU A1069       6.547 -11.022  26.077  1.00  0.150          H  
ATOM  16575  N   ASP A1070       7.519  -7.050  22.991  1.00  0.100          N  
ATOM  16576  CA  ASP A1070       6.767  -5.863  23.337  1.00  0.110          C  
ATOM  16577  C   ASP A1070       5.408  -6.219  23.961  1.00  0.110          C  
ATOM  16578  O   ASP A1070       5.013  -7.389  24.026  1.00  0.110          O  
ATOM  16579  CB  ASP A1070       6.626  -4.938  22.123  1.00  0.150          C  
ATOM  16580  CG  ASP A1070       6.487  -3.427  22.536  1.00  0.150          C  
ATOM  16581  OD1 ASP A1070       6.316  -3.183  23.728  1.00  0.150          O  
ATOM  16582  OD2 ASP A1070       6.574  -2.547  21.683  1.00  0.150          O  
ATOM  16583  H   ASP A1070       7.470  -7.428  22.038  1.00  0.120          H  
ATOM  16584  HA  ASP A1070       7.337  -5.318  24.052  1.00  0.130          H  
ATOM  16585 1HB  ASP A1070       7.499  -5.061  21.487  1.00  0.180          H  
ATOM  16586 2HB  ASP A1070       5.753  -5.237  21.534  1.00  0.180          H  
ATOM  16587  N   SER A1071       4.639  -5.198  24.333  1.00  0.130          N  
ATOM  16588  CA  SER A1071       3.331  -5.387  24.969  1.00  0.130          C  
ATOM  16589  C   SER A1071       2.270  -5.893  24.001  1.00  0.130          C  
ATOM  16590  O   SER A1071       1.205  -6.356  24.411  1.00  0.140          O  
ATOM  16591  CB  SER A1071       2.855  -4.100  25.624  1.00  0.180          C  
ATOM  16592  OG  SER A1071       2.539  -3.122  24.676  1.00  0.180          O  
ATOM  16593  H   SER A1071       5.026  -4.258  24.248  1.00  0.160          H  
ATOM  16594  HA  SER A1071       3.447  -6.133  25.755  1.00  0.160          H  
ATOM  16595 1HB  SER A1071       1.981  -4.308  26.242  1.00  0.220          H  
ATOM  16596 2HB  SER A1071       3.637  -3.725  26.285  1.00  0.220          H  
ATOM  16597  HG  SER A1071       2.274  -2.345  25.181  1.00  0.220          H  
ATOM  16598  N   ASP A1072       2.555  -5.822  22.702  1.00  0.130          N  
ATOM  16599  CA  ASP A1072       1.624  -6.291  21.689  1.00  0.130          C  
ATOM  16600  C   ASP A1072       1.824  -7.782  21.397  1.00  0.130          C  
ATOM  16601  O   ASP A1072       1.147  -8.346  20.534  1.00  0.140          O  
ATOM  16602  CB  ASP A1072       1.773  -5.469  20.402  1.00  0.180          C  
ATOM  16603  CG  ASP A1072       3.139  -5.633  19.748  1.00  0.180          C  
ATOM  16604  OD1 ASP A1072       3.905  -6.462  20.226  1.00  0.180          O  
ATOM  16605  OD2 ASP A1072       3.420  -4.947  18.788  1.00  0.180          O  
ATOM  16606  H   ASP A1072       3.450  -5.447  22.414  1.00  0.160          H  
ATOM  16607  HA  ASP A1072       0.610  -6.153  22.065  1.00  0.160          H  
ATOM  16608 1HB  ASP A1072       1.007  -5.776  19.689  1.00  0.220          H  
ATOM  16609 2HB  ASP A1072       1.611  -4.413  20.625  1.00  0.220          H  
ATOM  16610  N   GLY A1073       2.732  -8.432  22.140  1.00  0.120          N  
ATOM  16611  CA  GLY A1073       3.013  -9.855  21.998  1.00  0.120          C  
ATOM  16612  C   GLY A1073       4.009 -10.221  20.893  1.00  0.120          C  
ATOM  16613  O   GLY A1073       4.282 -11.404  20.681  1.00  0.120          O  
ATOM  16614  H   GLY A1073       3.282  -7.914  22.830  1.00  0.140          H  
ATOM  16615 1HA  GLY A1073       3.400 -10.221  22.950  1.00  0.140          H  
ATOM  16616 2HA  GLY A1073       2.077 -10.381  21.823  1.00  0.140          H  
ATOM  16617  N   THR A1074       4.562  -9.236  20.194  1.00  0.120          N  
ATOM  16618  CA  THR A1074       5.497  -9.516  19.112  1.00  0.120          C  
ATOM  16619  C   THR A1074       6.925  -9.092  19.518  1.00  0.110          C  
ATOM  16620  O   THR A1074       7.088  -8.053  20.168  1.00  0.110          O  
ATOM  16621  CB  THR A1074       5.035  -8.784  17.820  1.00  0.170          C  
ATOM  16622  OG1 THR A1074       3.739  -9.263  17.442  1.00  0.170          O  
ATOM  16623  CG2 THR A1074       5.982  -9.033  16.647  1.00  0.170          C  
ATOM  16624  H   THR A1074       4.299  -8.257  20.391  1.00  0.140          H  
ATOM  16625  HA  THR A1074       5.456 -10.579  18.919  1.00  0.140          H  
ATOM  16626  HB  THR A1074       4.978  -7.713  18.023  1.00  0.200          H  
ATOM  16627  HG1 THR A1074       3.090  -8.987  18.105  1.00  0.200          H  
ATOM  16628 1HG2 THR A1074       5.611  -8.512  15.770  1.00  0.200          H  
ATOM  16629 2HG2 THR A1074       6.975  -8.675  16.878  1.00  0.200          H  
ATOM  16630 3HG2 THR A1074       6.021 -10.089  16.428  1.00  0.200          H  
ATOM  16631  N   PRO A1075       7.965  -9.925  19.284  1.00  0.100          N  
ATOM  16632  CA  PRO A1075       9.349  -9.582  19.530  1.00  0.100          C  
ATOM  16633  C   PRO A1075       9.818  -8.473  18.596  1.00  0.090          C  
ATOM  16634  O   PRO A1075       9.380  -8.387  17.437  1.00  0.110          O  
ATOM  16635  CB  PRO A1075      10.078 -10.913  19.316  1.00  0.150          C  
ATOM  16636  CG  PRO A1075       9.181 -11.714  18.431  1.00  0.150          C  
ATOM  16637  CD  PRO A1075       7.769 -11.306  18.793  1.00  0.150          C  
ATOM  16638  HA  PRO A1075       9.459  -9.258  20.560  1.00  0.120          H  
ATOM  16639 1HB  PRO A1075      11.061 -10.726  18.856  1.00  0.180          H  
ATOM  16640 2HB  PRO A1075      10.265 -11.401  20.280  1.00  0.180          H  
ATOM  16641 1HG  PRO A1075       9.411 -11.491  17.402  1.00  0.180          H  
ATOM  16642 2HG  PRO A1075       9.368 -12.774  18.558  1.00  0.180          H  
ATOM  16643 1HD  PRO A1075       7.196 -11.343  17.872  1.00  0.180          H  
ATOM  16644 2HD  PRO A1075       7.343 -11.953  19.580  1.00  0.180          H  
ATOM  16645  N   LYS A1076      10.703  -7.638  19.129  1.00  0.090          N  
ATOM  16646  CA  LYS A1076      11.308  -6.531  18.416  1.00  0.100          C  
ATOM  16647  C   LYS A1076      12.815  -6.407  18.677  1.00  0.100          C  
ATOM  16648  O   LYS A1076      13.290  -6.715  19.774  1.00  0.120          O  
ATOM  16649  CB  LYS A1076      10.612  -5.237  18.821  1.00  0.140          C  
ATOM  16650  CG  LYS A1076       9.138  -5.128  18.417  1.00  0.140          C  
ATOM  16651  CD  LYS A1076       8.551  -3.788  18.810  1.00  0.140          C  
ATOM  16652  CE  LYS A1076       7.085  -3.684  18.411  1.00  0.140          C  
ATOM  16653  NZ  LYS A1076       6.480  -2.411  18.883  1.00  0.140          N  
ATOM  16654  H   LYS A1076      10.961  -7.777  20.107  1.00  0.110          H  
ATOM  16655  HA  LYS A1076      11.161  -6.703  17.357  1.00  0.120          H  
ATOM  16656 1HB  LYS A1076      10.670  -5.125  19.905  1.00  0.160          H  
ATOM  16657 2HB  LYS A1076      11.137  -4.441  18.394  1.00  0.160          H  
ATOM  16658 1HG  LYS A1076       9.052  -5.250  17.352  1.00  0.160          H  
ATOM  16659 2HG  LYS A1076       8.561  -5.917  18.904  1.00  0.160          H  
ATOM  16660 1HD  LYS A1076       8.643  -3.640  19.887  1.00  0.160          H  
ATOM  16661 2HD  LYS A1076       9.096  -2.997  18.306  1.00  0.160          H  
ATOM  16662 1HE  LYS A1076       7.008  -3.730  17.331  1.00  0.160          H  
ATOM  16663 2HE  LYS A1076       6.530  -4.523  18.843  1.00  0.160          H  
ATOM  16664 1HZ  LYS A1076       5.506  -2.365  18.615  1.00  0.160          H  
ATOM  16665 2HZ  LYS A1076       6.553  -2.396  19.908  1.00  0.160          H  
ATOM  16666 3HZ  LYS A1076       6.964  -1.622  18.501  1.00  0.160          H  
ATOM  16667  N   SER A1077      13.561  -5.898  17.689  1.00  0.110          N  
ATOM  16668  CA  SER A1077      15.004  -5.648  17.867  1.00  0.100          C  
ATOM  16669  C   SER A1077      15.393  -4.193  17.616  1.00  0.110          C  
ATOM  16670  O   SER A1077      14.864  -3.524  16.725  1.00  0.120          O  
ATOM  16671  CB  SER A1077      15.839  -6.538  16.953  1.00  0.140          C  
ATOM  16672  OG  SER A1077      15.722  -7.922  17.245  1.00  0.140          O  
ATOM  16673  H   SER A1077      13.102  -5.711  16.795  1.00  0.130          H  
ATOM  16674  HA  SER A1077      15.269  -5.873  18.891  1.00  0.120          H  
ATOM  16675 1HB  SER A1077      15.541  -6.369  15.927  1.00  0.170          H  
ATOM  16676 2HB  SER A1077      16.878  -6.237  17.035  1.00  0.170          H  
ATOM  16677  HG  SER A1077      16.232  -8.366  16.525  1.00  0.170          H  
ATOM  16678  N   LEU A1078      16.364  -3.710  18.375  1.00  0.110          N  
ATOM  16679  CA  LEU A1078      16.848  -2.349  18.206  1.00  0.130          C  
ATOM  16680  C   LEU A1078      18.100  -2.298  17.365  1.00  0.120          C  
ATOM  16681  O   LEU A1078      19.108  -2.926  17.696  1.00  0.110          O  
ATOM  16682  CB  LEU A1078      17.125  -1.724  19.581  1.00  0.170          C  
ATOM  16683  CG  LEU A1078      15.938  -1.606  20.542  1.00  0.170          C  
ATOM  16684  CD1 LEU A1078      16.421  -0.993  21.866  1.00  0.170          C  
ATOM  16685  CD2 LEU A1078      14.840  -0.753  19.917  1.00  0.170          C  
ATOM  16686  H   LEU A1078      16.779  -4.312  19.093  1.00  0.130          H  
ATOM  16687  HA  LEU A1078      16.099  -1.767  17.677  1.00  0.160          H  
ATOM  16688 1HB  LEU A1078      17.845  -2.368  20.082  1.00  0.210          H  
ATOM  16689 2HB  LEU A1078      17.573  -0.751  19.450  1.00  0.210          H  
ATOM  16690  HG  LEU A1078      15.545  -2.603  20.752  1.00  0.210          H  
ATOM  16691 1HD1 LEU A1078      15.587  -0.920  22.544  1.00  0.210          H  
ATOM  16692 2HD1 LEU A1078      17.197  -1.626  22.306  1.00  0.210          H  
ATOM  16693 3HD1 LEU A1078      16.826   0.003  21.687  1.00  0.210          H  
ATOM  16694 1HD2 LEU A1078      14.014  -0.693  20.603  1.00  0.210          H  
ATOM  16695 2HD2 LEU A1078      15.211   0.247  19.709  1.00  0.210          H  
ATOM  16696 3HD2 LEU A1078      14.494  -1.202  19.007  1.00  0.210          H  
ATOM  16697  N   TRP A1079      18.046  -1.514  16.293  1.00  0.130          N  
ATOM  16698  CA  TRP A1079      19.193  -1.365  15.414  1.00  0.130          C  
ATOM  16699  C   TRP A1079      19.534   0.118  15.171  1.00  0.150          C  
ATOM  16700  O   TRP A1079      18.654   0.955  14.940  1.00  0.190          O  
ATOM  16701  CB  TRP A1079      18.927  -2.108  14.096  1.00  0.180          C  
ATOM  16702  CG  TRP A1079      18.889  -3.661  14.211  1.00  0.180          C  
ATOM  16703  CD1 TRP A1079      17.824  -4.484  14.489  1.00  0.180          C  
ATOM  16704  CD2 TRP A1079      20.018  -4.537  14.014  1.00  0.180          C  
ATOM  16705  NE1 TRP A1079      18.240  -5.812  14.468  1.00  0.180          N  
ATOM  16706  CE2 TRP A1079      19.579  -5.841  14.169  1.00  0.180          C  
ATOM  16707  CE3 TRP A1079      21.325  -4.319  13.726  1.00  0.180          C  
ATOM  16708  CZ2 TRP A1079      20.450  -6.916  14.027  1.00  0.180          C  
ATOM  16709  CZ3 TRP A1079      22.186  -5.388  13.590  1.00  0.180          C  
ATOM  16710  CH2 TRP A1079      21.751  -6.648  13.737  1.00  0.180          C  
ATOM  16711  H   TRP A1079      17.177  -1.013  16.084  1.00  0.160          H  
ATOM  16712  HA  TRP A1079      20.043  -1.837  15.891  1.00  0.160          H  
ATOM  16713 1HB  TRP A1079      17.969  -1.780  13.691  1.00  0.220          H  
ATOM  16714 2HB  TRP A1079      19.689  -1.837  13.374  1.00  0.220          H  
ATOM  16715  HD1 TRP A1079      16.808  -4.148  14.693  1.00  0.220          H  
ATOM  16716  HE1 TRP A1079      17.653  -6.654  14.639  1.00  0.220          H  
ATOM  16717  HE3 TRP A1079      21.671  -3.313  13.616  1.00  0.220          H  
ATOM  16718  HZ2 TRP A1079      20.154  -7.925  14.132  1.00  0.220          H  
ATOM  16719  HZ3 TRP A1079      23.231  -5.181  13.363  1.00  0.220          H  
ATOM  16720  HH2 TRP A1079      22.441  -7.466  13.629  1.00  0.220          H  
ATOM  16721  N   ASP A1080      20.825   0.440  15.161  1.00  0.120          N  
ATOM  16722  CA  ASP A1080      21.248   1.818  14.929  1.00  0.130          C  
ATOM  16723  C   ASP A1080      22.559   1.914  14.142  1.00  0.140          C  
ATOM  16724  O   ASP A1080      23.634   1.763  14.727  1.00  0.140          O  
ATOM  16725  CB  ASP A1080      21.379   2.550  16.260  1.00  0.180          C  
ATOM  16726  CG  ASP A1080      21.741   4.024  16.114  1.00  0.180          C  
ATOM  16727  OD1 ASP A1080      22.161   4.453  15.027  1.00  0.180          O  
ATOM  16728  OD2 ASP A1080      21.597   4.737  17.085  1.00  0.180          O  
ATOM  16729  H   ASP A1080      21.506  -0.297  15.368  1.00  0.140          H  
ATOM  16730  HA  ASP A1080      20.452   2.329  14.406  1.00  0.160          H  
ATOM  16731 1HB  ASP A1080      20.436   2.479  16.785  1.00  0.210          H  
ATOM  16732 2HB  ASP A1080      22.133   2.056  16.878  1.00  0.210          H  
ATOM  16733  N   PRO A1081      22.510   2.201  12.822  1.00  0.160          N  
ATOM  16734  CA  PRO A1081      23.630   2.256  11.902  1.00  0.180          C  
ATOM  16735  C   PRO A1081      24.718   3.247  12.298  1.00  0.170          C  
ATOM  16736  O   PRO A1081      25.857   3.113  11.857  1.00  0.180          O  
ATOM  16737  CB  PRO A1081      22.983   2.743  10.593  1.00  0.270          C  
ATOM  16738  CG  PRO A1081      21.549   2.349  10.680  1.00  0.270          C  
ATOM  16739  CD  PRO A1081      21.199   2.448  12.152  1.00  0.270          C  
ATOM  16740  HA  PRO A1081      24.036   1.245  11.778  1.00  0.220          H  
ATOM  16741 1HB  PRO A1081      23.111   3.833  10.489  1.00  0.320          H  
ATOM  16742 2HB  PRO A1081      23.487   2.278   9.728  1.00  0.320          H  
ATOM  16743 1HG  PRO A1081      20.948   3.058  10.073  1.00  0.320          H  
ATOM  16744 2HG  PRO A1081      21.387   1.371  10.234  1.00  0.320          H  
ATOM  16745 1HD  PRO A1081      20.815   3.461  12.388  1.00  0.320          H  
ATOM  16746 2HD  PRO A1081      20.474   1.647  12.365  1.00  0.320          H  
ATOM  16747  N   THR A1082      24.407   4.239  13.140  1.00  0.180          N  
ATOM  16748  CA  THR A1082      25.441   5.217  13.470  1.00  0.210          C  
ATOM  16749  C   THR A1082      26.441   4.625  14.447  1.00  0.210          C  
ATOM  16750  O   THR A1082      27.509   5.190  14.691  1.00  0.250          O  
ATOM  16751  CB  THR A1082      24.847   6.532  14.026  1.00  0.280          C  
ATOM  16752  OG1 THR A1082      24.154   6.305  15.262  1.00  0.280          O  
ATOM  16753  CG2 THR A1082      23.886   7.147  13.023  1.00  0.280          C  
ATOM  16754  H   THR A1082      23.482   4.322  13.585  1.00  0.220          H  
ATOM  16755  HA  THR A1082      25.979   5.467  12.557  1.00  0.250          H  
ATOM  16756  HB  THR A1082      25.659   7.233  14.207  1.00  0.340          H  
ATOM  16757  HG1 THR A1082      23.402   5.687  15.130  1.00  0.340          H  
ATOM  16758 1HG2 THR A1082      23.494   8.080  13.425  1.00  0.340          H  
ATOM  16759 2HG2 THR A1082      24.412   7.342  12.091  1.00  0.340          H  
ATOM  16760 3HG2 THR A1082      23.062   6.455  12.840  1.00  0.340          H  
ATOM  16761  N   ALA A1083      26.084   3.472  15.016  1.00  0.200          N  
ATOM  16762  CA  ALA A1083      26.920   2.752  15.940  1.00  0.230          C  
ATOM  16763  C   ALA A1083      27.865   1.803  15.211  1.00  0.170          C  
ATOM  16764  O   ALA A1083      28.705   1.169  15.852  1.00  0.170          O  
ATOM  16765  CB  ALA A1083      26.060   1.966  16.908  1.00  0.310          C  
ATOM  16766  H   ALA A1083      25.188   3.044  14.768  1.00  0.240          H  
ATOM  16767  HA  ALA A1083      27.521   3.474  16.490  1.00  0.280          H  
ATOM  16768 1HB  ALA A1083      26.700   1.439  17.609  1.00  0.370          H  
ATOM  16769 2HB  ALA A1083      25.399   2.648  17.442  1.00  0.370          H  
ATOM  16770 3HB  ALA A1083      25.467   1.249  16.355  1.00  0.370          H  
ATOM  16771  N   LEU A1084      27.725   1.665  13.884  1.00  0.120          N  
ATOM  16772  CA  LEU A1084      28.566   0.713  13.179  1.00  0.120          C  
ATOM  16773  C   LEU A1084      30.027   1.050  13.262  1.00  0.120          C  
ATOM  16774  O   LEU A1084      30.438   2.184  12.998  1.00  0.160          O  
ATOM  16775  CB  LEU A1084      28.190   0.615  11.687  1.00  0.170          C  
ATOM  16776  CG  LEU A1084      26.878  -0.101  11.335  1.00  0.170          C  
ATOM  16777  CD1 LEU A1084      26.530   0.141   9.873  1.00  0.170          C  
ATOM  16778  CD2 LEU A1084      27.032  -1.639  11.582  1.00  0.170          C  
ATOM  16779  H   LEU A1084      27.054   2.224  13.356  1.00  0.140          H  
ATOM  16780  HA  LEU A1084      28.421  -0.249  13.647  1.00  0.140          H  
ATOM  16781 1HB  LEU A1084      28.118   1.631  11.296  1.00  0.200          H  
ATOM  16782 2HB  LEU A1084      29.004   0.106  11.167  1.00  0.200          H  
ATOM  16783  HG  LEU A1084      26.092   0.301  11.934  1.00  0.200          H  
ATOM  16784 1HD1 LEU A1084      25.596  -0.356   9.627  1.00  0.200          H  
ATOM  16785 2HD1 LEU A1084      26.418   1.215   9.707  1.00  0.200          H  
ATOM  16786 3HD1 LEU A1084      27.315  -0.238   9.233  1.00  0.200          H  
ATOM  16787 1HD2 LEU A1084      26.101  -2.138  11.320  1.00  0.200          H  
ATOM  16788 2HD2 LEU A1084      27.831  -2.036  10.968  1.00  0.200          H  
ATOM  16789 3HD2 LEU A1084      27.260  -1.843  12.620  1.00  0.200          H  
ATOM  16790  N   LYS A1085      30.825   0.040  13.575  1.00  0.110          N  
ATOM  16791  CA  LYS A1085      32.261   0.218  13.615  1.00  0.110          C  
ATOM  16792  C   LYS A1085      32.863  -0.035  12.240  1.00  0.090          C  
ATOM  16793  O   LYS A1085      32.407  -0.905  11.494  1.00  0.170          O  
ATOM  16794  CB  LYS A1085      32.899  -0.714  14.640  1.00  0.150          C  
ATOM  16795  CG  LYS A1085      32.504  -0.435  16.083  1.00  0.150          C  
ATOM  16796  CD  LYS A1085      33.250  -1.361  17.053  1.00  0.150          C  
ATOM  16797  CE  LYS A1085      32.808  -1.132  18.496  1.00  0.150          C  
ATOM  16798  NZ  LYS A1085      33.543  -2.014  19.452  1.00  0.150          N  
ATOM  16799  H   LYS A1085      30.408  -0.862  13.812  1.00  0.130          H  
ATOM  16800  HA  LYS A1085      32.478   1.249  13.893  1.00  0.130          H  
ATOM  16801 1HB  LYS A1085      32.611  -1.736  14.410  1.00  0.180          H  
ATOM  16802 2HB  LYS A1085      33.984  -0.654  14.556  1.00  0.180          H  
ATOM  16803 1HG  LYS A1085      32.738   0.601  16.323  1.00  0.180          H  
ATOM  16804 2HG  LYS A1085      31.429  -0.574  16.195  1.00  0.180          H  
ATOM  16805 1HD  LYS A1085      33.071  -2.401  16.784  1.00  0.180          H  
ATOM  16806 2HD  LYS A1085      34.320  -1.170  16.980  1.00  0.180          H  
ATOM  16807 1HE  LYS A1085      32.986  -0.092  18.765  1.00  0.180          H  
ATOM  16808 2HE  LYS A1085      31.739  -1.339  18.574  1.00  0.180          H  
ATOM  16809 1HZ  LYS A1085      33.223  -1.838  20.395  1.00  0.180          H  
ATOM  16810 2HZ  LYS A1085      33.378  -2.985  19.218  1.00  0.180          H  
ATOM  16811 3HZ  LYS A1085      34.533  -1.818  19.393  1.00  0.180          H  
ATOM  16812  N   SER A1086      33.906   0.713  11.913  1.00  0.140          N  
ATOM  16813  CA  SER A1086      34.662   0.518  10.684  1.00  0.140          C  
ATOM  16814  C   SER A1086      35.658  -0.581  10.934  1.00  0.140          C  
ATOM  16815  O   SER A1086      35.816  -1.029  12.071  1.00  0.210          O  
ATOM  16816  CB  SER A1086      35.431   1.759  10.288  1.00  0.200          C  
ATOM  16817  OG  SER A1086      36.508   1.970  11.163  1.00  0.200          O  
ATOM  16818  H   SER A1086      34.218   1.434  12.549  1.00  0.170          H  
ATOM  16819  HA  SER A1086      33.991   0.217   9.878  1.00  0.170          H  
ATOM  16820 1HB  SER A1086      35.799   1.657   9.269  1.00  0.240          H  
ATOM  16821 2HB  SER A1086      34.764   2.617  10.313  1.00  0.240          H  
ATOM  16822  HG  SER A1086      37.224   1.326  10.888  1.00  0.240          H  
ATOM  16823  N   LEU A1087      36.350  -1.022   9.905  1.00  0.150          N  
ATOM  16824  CA  LEU A1087      37.396  -1.983  10.164  1.00  0.170          C  
ATOM  16825  C   LEU A1087      38.533  -1.103  10.700  1.00  0.170          C  
ATOM  16826  O   LEU A1087      38.458   0.124  10.543  1.00  0.220          O  
ATOM  16827  CB  LEU A1087      37.826  -2.747   8.892  1.00  0.230          C  
ATOM  16828  CG  LEU A1087      36.730  -3.567   8.144  1.00  0.230          C  
ATOM  16829  CD1 LEU A1087      37.365  -4.239   6.946  1.00  0.230          C  
ATOM  16830  CD2 LEU A1087      36.071  -4.612   9.055  1.00  0.230          C  
ATOM  16831  H   LEU A1087      36.179  -0.662   8.972  1.00  0.180          H  
ATOM  16832  HA  LEU A1087      37.059  -2.680  10.919  1.00  0.200          H  
ATOM  16833 1HB  LEU A1087      38.228  -2.023   8.184  1.00  0.280          H  
ATOM  16834 2HB  LEU A1087      38.623  -3.438   9.137  1.00  0.280          H  
ATOM  16835  HG  LEU A1087      35.982  -2.879   7.775  1.00  0.280          H  
ATOM  16836 1HD1 LEU A1087      36.604  -4.784   6.390  1.00  0.280          H  
ATOM  16837 2HD1 LEU A1087      37.819  -3.493   6.305  1.00  0.280          H  
ATOM  16838 3HD1 LEU A1087      38.132  -4.933   7.285  1.00  0.280          H  
ATOM  16839 1HD2 LEU A1087      35.312  -5.160   8.491  1.00  0.280          H  
ATOM  16840 2HD2 LEU A1087      36.823  -5.293   9.388  1.00  0.280          H  
ATOM  16841 3HD2 LEU A1087      35.600  -4.135   9.907  1.00  0.280          H  
ATOM  16842  N   PRO A1088      39.510  -1.635  11.447  1.00  0.260          N  
ATOM  16843  CA  PRO A1088      40.668  -0.900  11.905  1.00  0.340          C  
ATOM  16844  C   PRO A1088      41.390  -0.342  10.695  1.00  0.500          C  
ATOM  16845  O   PRO A1088      41.405  -0.983   9.646  1.00  1.580          O  
ATOM  16846  CB  PRO A1088      41.498  -1.980  12.613  1.00  0.510          C  
ATOM  16847  CG  PRO A1088      40.482  -3.026  13.027  1.00  0.510          C  
ATOM  16848  CD  PRO A1088      39.464  -3.032  11.909  1.00  0.510          C  
ATOM  16849  HA  PRO A1088      40.354  -0.100  12.590  1.00  0.410          H  
ATOM  16850 1HB  PRO A1088      42.266  -2.371  11.924  1.00  0.610          H  
ATOM  16851 2HB  PRO A1088      42.034  -1.541  13.467  1.00  0.610          H  
ATOM  16852 1HG  PRO A1088      40.972  -4.006  13.159  1.00  0.610          H  
ATOM  16853 2HG  PRO A1088      40.037  -2.761  13.998  1.00  0.610          H  
ATOM  16854 1HD  PRO A1088      39.786  -3.707  11.111  1.00  0.610          H  
ATOM  16855 2HD  PRO A1088      38.497  -3.301  12.341  1.00  0.610          H  
ATOM  16856  N   ASN A1089      41.978   0.834  10.837  1.00  0.690          N  
ATOM  16857  CA  ASN A1089      42.726   1.468   9.760  1.00  0.620          C  
ATOM  16858  C   ASN A1089      44.205   1.358  10.084  1.00  0.870          C  
ATOM  16859  O   ASN A1089      44.749   0.260  10.095  1.00  1.120          O  
ATOM  16860  CB  ASN A1089      42.286   2.913   9.553  1.00  0.900          C  
ATOM  16861  CG  ASN A1089      42.940   3.637   8.327  1.00  0.900          C  
ATOM  16862  OD1 ASN A1089      44.066   3.341   7.850  1.00  0.900          O  
ATOM  16863  ND2 ASN A1089      42.225   4.624   7.844  1.00  0.900          N  
ATOM  16864  H   ASN A1089      41.934   1.310  11.725  1.00  0.830          H  
ATOM  16865  HA  ASN A1089      42.553   0.919   8.833  1.00  0.740          H  
ATOM  16866 1HB  ASN A1089      41.204   2.918   9.401  1.00  1.080          H  
ATOM  16867 2HB  ASN A1089      42.471   3.492  10.457  1.00  1.080          H  
ATOM  16868 1HD2 ASN A1089      42.569   5.173   7.074  1.00  1.080          H  
ATOM  16869 2HD2 ASN A1089      41.338   4.849   8.250  1.00  1.080          H  
ATOM  16870  N   SER A1090      44.870   2.496  10.311  1.00  1.470          N  
ATOM  16871  CA  SER A1090      46.299   2.574  10.603  1.00  2.230          C  
ATOM  16872  C   SER A1090      47.146   1.886   9.547  1.00  1.700          C  
ATOM  16873  O   SER A1090      48.234   1.376   9.824  1.00  2.350          O  
ATOM  16874  CB  SER A1090      46.601   2.014  11.984  1.00  2.820          C  
ATOM  16875  OG  SER A1090      45.948   2.755  12.996  1.00  2.820          O  
ATOM  16876  H   SER A1090      44.372   3.368  10.300  1.00  1.760          H  
ATOM  16877  HA  SER A1090      46.579   3.628  10.611  1.00  2.680          H  
ATOM  16878 1HB  SER A1090      46.293   0.971  12.035  1.00  3.380          H  
ATOM  16879 2HB  SER A1090      47.676   2.040  12.153  1.00  3.380          H  
ATOM  16880  HG  SER A1090      46.268   2.401  13.827  1.00  3.380          H  
ATOM  16881  N   SER A1091      46.677   1.917   8.322  1.00  0.900          N  
ATOM  16882  CA  SER A1091      47.463   1.345   7.257  1.00  1.080          C  
ATOM  16883  C   SER A1091      47.744   2.401   6.207  1.00  0.930          C  
ATOM  16884  O   SER A1091      47.679   1.991   5.041  1.00  1.470          O  
ATOM  16885  CB  SER A1091      46.711   0.179   6.638  1.00  1.440          C  
ATOM  16886  OG  SER A1091      45.515   0.607   6.021  1.00  1.440          O  
ATOM  16887  H   SER A1091      45.767   2.339   8.145  1.00  1.080          H  
ATOM  16888  HA  SER A1091      48.414   0.992   7.654  1.00  1.300          H  
ATOM  16889 1HB  SER A1091      47.345  -0.322   5.907  1.00  1.730          H  
ATOM  16890 2HB  SER A1091      46.475  -0.544   7.421  1.00  1.730          H  
ATOM  16891  HG  SER A1091      45.081  -0.194   5.716  1.00  1.730          H  
ATOM  16892  N   THR A1092      47.114   3.516   6.528  1.00  1.240          N  
ATOM  16893  CA  THR A1092      47.514   4.839   6.030  1.00  1.910          C  
ATOM  16894  C   THR A1092      47.227   5.122   4.541  1.00  2.340          C  
ATOM  16895  O   THR A1092      46.627   6.154   4.234  1.00  2.980          O  
ATOM  16896  CB  THR A1092      49.008   5.108   6.312  1.00  2.410          C  
ATOM  16897  OG1 THR A1092      49.822   4.155   5.617  1.00  2.410          O  
ATOM  16898  CG2 THR A1092      49.272   4.990   7.821  1.00  2.410          C  
ATOM  16899  H   THR A1092      46.121   3.412   6.379  1.00  1.490          H  
ATOM  16900  HA  THR A1092      46.949   5.578   6.599  1.00  2.290          H  
ATOM  16901  HB  THR A1092      49.264   6.111   5.970  1.00  2.890          H  
ATOM  16902  HG1 THR A1092      50.734   4.466   5.601  1.00  2.890          H  
ATOM  16903 1HG2 THR A1092      50.324   5.186   8.018  1.00  2.890          H  
ATOM  16904 2HG2 THR A1092      48.663   5.717   8.352  1.00  2.890          H  
ATOM  16905 3HG2 THR A1092      49.026   3.994   8.174  1.00  2.890          H  
ATOM  16906  N   THR A1093      47.608   4.225   3.629  1.00  2.510          N  
ATOM  16907  CA  THR A1093      47.402   4.401   2.194  1.00  3.070          C  
ATOM  16908  C   THR A1093      46.600   3.239   1.624  1.00  2.410          C  
ATOM  16909  O   THR A1093      46.209   3.255   0.452  1.00  2.850          O  
ATOM  16910  CB  THR A1093      48.747   4.512   1.456  1.00  4.070          C  
ATOM  16911  OG1 THR A1093      49.471   3.303   1.648  1.00  4.070          O  
ATOM  16912  CG2 THR A1093      49.555   5.678   2.016  1.00  4.070          C  
ATOM  16913  H   THR A1093      48.076   3.374   3.931  1.00  3.010          H  
ATOM  16914  HA  THR A1093      46.835   5.316   2.028  1.00  3.680          H  
ATOM  16915  HB  THR A1093      48.567   4.656   0.393  1.00  4.890          H  
ATOM  16916  HG1 THR A1093      50.240   3.276   1.064  1.00  4.890          H  
ATOM  16917 1HG2 THR A1093      50.506   5.745   1.493  1.00  4.890          H  
ATOM  16918 2HG2 THR A1093      48.995   6.602   1.876  1.00  4.890          H  
ATOM  16919 3HG2 THR A1093      49.740   5.526   3.076  1.00  4.890          H  
ATOM  16920  N   TYR A1094      46.361   2.228   2.465  1.00  1.550          N  
ATOM  16921  CA  TYR A1094      45.646   1.008   2.098  1.00  1.210          C  
ATOM  16922  C   TYR A1094      46.337   0.305   0.952  1.00  1.050          C  
ATOM  16923  O   TYR A1094      45.692  -0.138   0.003  1.00  1.920          O  
ATOM  16924  CB  TYR A1094      44.196   1.306   1.709  1.00  1.830          C  
ATOM  16925  CG  TYR A1094      43.398   2.019   2.766  1.00  1.830          C  
ATOM  16926  CD1 TYR A1094      43.183   3.379   2.648  1.00  1.830          C  
ATOM  16927  CD2 TYR A1094      42.864   1.317   3.839  1.00  1.830          C  
ATOM  16928  CE1 TYR A1094      42.437   4.038   3.586  1.00  1.830          C  
ATOM  16929  CE2 TYR A1094      42.110   1.982   4.783  1.00  1.830          C  
ATOM  16930  CZ  TYR A1094      41.895   3.337   4.652  1.00  1.830          C  
ATOM  16931  OH  TYR A1094      41.130   4.003   5.573  1.00  1.830          O  
ATOM  16932  H   TYR A1094      46.738   2.303   3.410  1.00  1.860          H  
ATOM  16933  HA  TYR A1094      45.655   0.335   2.956  1.00  1.450          H  
ATOM  16934 1HB  TYR A1094      44.166   1.901   0.798  1.00  2.200          H  
ATOM  16935 2HB  TYR A1094      43.690   0.368   1.489  1.00  2.200          H  
ATOM  16936  HD1 TYR A1094      43.605   3.926   1.802  1.00  2.200          H  
ATOM  16937  HD2 TYR A1094      43.031   0.245   3.930  1.00  2.200          H  
ATOM  16938  HE1 TYR A1094      42.262   5.109   3.488  1.00  2.200          H  
ATOM  16939  HE2 TYR A1094      41.678   1.438   5.625  1.00  2.200          H  
ATOM  16940  HH  TYR A1094      40.747   3.369   6.184  1.00  2.200          H  
ATOM  16941  N   ASP A1095      47.660   0.211   1.006  1.00  1.050          N  
ATOM  16942  CA  ASP A1095      48.404  -0.404  -0.088  1.00  1.490          C  
ATOM  16943  C   ASP A1095      48.686  -1.903   0.002  1.00  1.240          C  
ATOM  16944  O   ASP A1095      49.260  -2.459  -0.947  1.00  1.980          O  
ATOM  16945  CB  ASP A1095      49.716   0.348  -0.250  1.00  1.910          C  
ATOM  16946  CG  ASP A1095      50.531   0.309   1.023  1.00  1.910          C  
ATOM  16947  OD1 ASP A1095      49.982  -0.089   2.044  1.00  1.910          O  
ATOM  16948  OD2 ASP A1095      51.673   0.690   0.993  1.00  1.910          O  
ATOM  16949  H   ASP A1095      48.183   0.546   1.821  1.00  1.260          H  
ATOM  16950  HA  ASP A1095      47.823  -0.244  -0.997  1.00  1.790          H  
ATOM  16951 1HB  ASP A1095      50.297  -0.093  -1.059  1.00  2.290          H  
ATOM  16952 2HB  ASP A1095      49.509   1.388  -0.514  1.00  2.290          H  
ATOM  16953  N   THR A1096      48.247  -2.568   1.050  1.00  0.670          N  
ATOM  16954  CA  THR A1096      48.453  -3.997   1.173  1.00  0.520          C  
ATOM  16955  C   THR A1096      47.366  -4.658   0.360  1.00  0.710          C  
ATOM  16956  O   THR A1096      46.409  -3.990  -0.033  1.00  1.490          O  
ATOM  16957  CB  THR A1096      48.424  -4.427   2.652  1.00  0.790          C  
ATOM  16958  OG1 THR A1096      47.137  -4.121   3.231  1.00  0.790          O  
ATOM  16959  CG2 THR A1096      49.510  -3.665   3.406  1.00  0.790          C  
ATOM  16960  H   THR A1096      47.776  -2.061   1.785  1.00  0.800          H  
ATOM  16961  HA  THR A1096      49.421  -4.264   0.743  1.00  0.620          H  
ATOM  16962  HB  THR A1096      48.606  -5.497   2.732  1.00  0.950          H  
ATOM  16963  HG1 THR A1096      46.454  -4.738   2.907  1.00  0.950          H  
ATOM  16964 1HG2 THR A1096      49.497  -3.956   4.452  1.00  0.950          H  
ATOM  16965 2HG2 THR A1096      50.476  -3.903   2.969  1.00  0.950          H  
ATOM  16966 3HG2 THR A1096      49.337  -2.589   3.332  1.00  0.950          H  
ATOM  16967  N   ASN A1097      47.470  -5.956   0.106  1.00  0.410          N  
ATOM  16968  CA  ASN A1097      46.404  -6.582  -0.658  1.00  0.360          C  
ATOM  16969  C   ASN A1097      45.220  -7.090   0.180  1.00  0.270          C  
ATOM  16970  O   ASN A1097      44.106  -6.626  -0.048  1.00  0.410          O  
ATOM  16971  CB  ASN A1097      46.959  -7.674  -1.562  1.00  0.520          C  
ATOM  16972  CG  ASN A1097      47.677  -7.145  -2.759  1.00  0.520          C  
ATOM  16973  OD1 ASN A1097      47.061  -6.597  -3.681  1.00  0.520          O  
ATOM  16974  ND2 ASN A1097      48.976  -7.299  -2.771  1.00  0.520          N  
ATOM  16975  H   ASN A1097      48.271  -6.479   0.433  1.00  0.490          H  
ATOM  16976  HA  ASN A1097      45.993  -5.822  -1.326  1.00  0.430          H  
ATOM  16977 1HB  ASN A1097      47.684  -8.245  -1.029  1.00  0.630          H  
ATOM  16978 2HB  ASN A1097      46.163  -8.350  -1.878  1.00  0.630          H  
ATOM  16979 1HD2 ASN A1097      49.514  -6.962  -3.547  1.00  0.630          H  
ATOM  16980 2HD2 ASN A1097      49.441  -7.739  -2.003  1.00  0.630          H  
ATOM  16981  N   PRO A1098      45.379  -8.012   1.155  1.00  0.170          N  
ATOM  16982  CA  PRO A1098      44.260  -8.508   1.915  1.00  0.150          C  
ATOM  16983  C   PRO A1098      43.846  -7.500   2.961  1.00  0.170          C  
ATOM  16984  O   PRO A1098      44.715  -6.880   3.581  1.00  0.270          O  
ATOM  16985  CB  PRO A1098      44.836  -9.762   2.577  1.00  0.220          C  
ATOM  16986  CG  PRO A1098      46.307  -9.430   2.765  1.00  0.220          C  
ATOM  16987  CD  PRO A1098      46.681  -8.581   1.556  1.00  0.220          C  
ATOM  16988  HA  PRO A1098      43.433  -8.752   1.240  1.00  0.180          H  
ATOM  16989 1HB  PRO A1098      44.307  -9.955   3.526  1.00  0.270          H  
ATOM  16990 2HB  PRO A1098      44.671 -10.638   1.933  1.00  0.270          H  
ATOM  16991 1HG  PRO A1098      46.449  -8.883   3.715  1.00  0.270          H  
ATOM  16992 2HG  PRO A1098      46.899 -10.346   2.842  1.00  0.270          H  
ATOM  16993 1HD  PRO A1098      47.377  -7.815   1.887  1.00  0.270          H  
ATOM  16994 2HD  PRO A1098      47.083  -9.232   0.795  1.00  0.270          H  
ATOM  16995  N   THR A1099      42.563  -7.464   3.269  1.00  0.220          N  
ATOM  16996  CA  THR A1099      42.081  -6.716   4.425  1.00  0.220          C  
ATOM  16997  C   THR A1099      41.275  -7.680   5.263  1.00  0.220          C  
ATOM  16998  O   THR A1099      40.412  -8.395   4.757  1.00  0.260          O  
ATOM  16999  CB  THR A1099      41.242  -5.471   4.049  1.00  0.310          C  
ATOM  17000  OG1 THR A1099      42.035  -4.592   3.250  1.00  0.310          O  
ATOM  17001  CG2 THR A1099      40.782  -4.728   5.298  1.00  0.310          C  
ATOM  17002  H   THR A1099      41.906  -7.959   2.666  1.00  0.260          H  
ATOM  17003  HA  THR A1099      42.932  -6.381   5.016  1.00  0.260          H  
ATOM  17004  HB  THR A1099      40.384  -5.756   3.515  1.00  0.370          H  
ATOM  17005  HG1 THR A1099      42.220  -5.036   2.412  1.00  0.370          H  
ATOM  17006 1HG2 THR A1099      40.201  -3.857   5.002  1.00  0.370          H  
ATOM  17007 2HG2 THR A1099      40.161  -5.375   5.915  1.00  0.370          H  
ATOM  17008 3HG2 THR A1099      41.649  -4.407   5.872  1.00  0.370          H  
ATOM  17009  N   LEU A1100      41.552  -7.699   6.543  1.00  0.200          N  
ATOM  17010  CA  LEU A1100      40.865  -8.595   7.435  1.00  0.180          C  
ATOM  17011  C   LEU A1100      39.537  -8.002   7.900  1.00  0.260          C  
ATOM  17012  O   LEU A1100      39.482  -6.851   8.328  1.00  0.710          O  
ATOM  17013  CB  LEU A1100      41.803  -8.904   8.596  1.00  0.260          C  
ATOM  17014  CG  LEU A1100      41.294  -9.805   9.653  1.00  0.260          C  
ATOM  17015  CD1 LEU A1100      41.074 -11.175   9.125  1.00  0.260          C  
ATOM  17016  CD2 LEU A1100      42.273  -9.783  10.772  1.00  0.260          C  
ATOM  17017  H   LEU A1100      42.265  -7.080   6.901  1.00  0.240          H  
ATOM  17018  HA  LEU A1100      40.657  -9.509   6.883  1.00  0.220          H  
ATOM  17019 1HB  LEU A1100      42.710  -9.352   8.189  1.00  0.310          H  
ATOM  17020 2HB  LEU A1100      42.073  -7.962   9.071  1.00  0.310          H  
ATOM  17021  HG  LEU A1100      40.357  -9.459   9.982  1.00  0.310          H  
ATOM  17022 1HD1 LEU A1100      40.671 -11.800   9.894  1.00  0.310          H  
ATOM  17023 2HD1 LEU A1100      40.373 -11.127   8.342  1.00  0.310          H  
ATOM  17024 3HD1 LEU A1100      42.001 -11.592   8.757  1.00  0.310          H  
ATOM  17025 1HD2 LEU A1100      41.926 -10.396  11.571  1.00  0.310          H  
ATOM  17026 2HD2 LEU A1100      43.244 -10.146  10.436  1.00  0.310          H  
ATOM  17027 3HD2 LEU A1100      42.370  -8.760  11.127  1.00  0.310          H  
ATOM  17028  N   SER A1101      38.490  -8.812   7.840  1.00  0.190          N  
ATOM  17029  CA  SER A1101      37.137  -8.437   8.216  1.00  0.150          C  
ATOM  17030  C   SER A1101      36.503  -9.640   8.944  1.00  0.120          C  
ATOM  17031  O   SER A1101      37.065 -10.742   8.889  1.00  0.130          O  
ATOM  17032  CB  SER A1101      36.383  -8.100   6.932  1.00  0.230          C  
ATOM  17033  OG  SER A1101      36.192  -9.260   6.151  1.00  0.230          O  
ATOM  17034  H   SER A1101      38.625  -9.727   7.439  1.00  0.230          H  
ATOM  17035  HA  SER A1101      37.185  -7.573   8.871  1.00  0.180          H  
ATOM  17036 1HB  SER A1101      35.445  -7.624   7.125  1.00  0.270          H  
ATOM  17037 2HB  SER A1101      36.981  -7.386   6.364  1.00  0.270          H  
ATOM  17038  HG  SER A1101      35.667  -8.999   5.378  1.00  0.270          H  
ATOM  17039  N   PRO A1102      35.350  -9.486   9.640  1.00  0.090          N  
ATOM  17040  CA  PRO A1102      34.640 -10.536  10.368  1.00  0.090          C  
ATOM  17041  C   PRO A1102      34.401 -11.836   9.599  1.00  0.100          C  
ATOM  17042  O   PRO A1102      34.396 -12.907  10.214  1.00  0.130          O  
ATOM  17043  CB  PRO A1102      33.313  -9.862  10.701  1.00  0.140          C  
ATOM  17044  CG  PRO A1102      33.652  -8.403  10.823  1.00  0.140          C  
ATOM  17045  CD  PRO A1102      34.698  -8.152   9.764  1.00  0.140          C  
ATOM  17046  HA  PRO A1102      35.201 -10.750  11.290  1.00  0.110          H  
ATOM  17047 1HB  PRO A1102      32.586 -10.084   9.912  1.00  0.160          H  
ATOM  17048 2HB  PRO A1102      32.899 -10.281  11.627  1.00  0.160          H  
ATOM  17049 1HG  PRO A1102      32.750  -7.800  10.649  1.00  0.160          H  
ATOM  17050 2HG  PRO A1102      33.980  -8.175  11.833  1.00  0.160          H  
ATOM  17051 1HD  PRO A1102      34.183  -7.854   8.863  1.00  0.160          H  
ATOM  17052 2HD  PRO A1102      35.384  -7.390  10.118  1.00  0.160          H  
ATOM  17053  N   SER A1103      34.230 -11.797   8.262  1.00  0.090          N  
ATOM  17054  CA  SER A1103      34.024 -13.084   7.592  1.00  0.090          C  
ATOM  17055  C   SER A1103      35.093 -13.320   6.531  1.00  0.100          C  
ATOM  17056  O   SER A1103      34.856 -13.964   5.504  1.00  0.120          O  
ATOM  17057  CB  SER A1103      32.688 -13.078   6.884  1.00  0.130          C  
ATOM  17058  OG  SER A1103      32.671 -12.038   5.935  1.00  0.130          O  
ATOM  17059  H   SER A1103      34.168 -10.927   7.713  1.00  0.110          H  
ATOM  17060  HA  SER A1103      34.068 -13.894   8.318  1.00  0.110          H  
ATOM  17061 1HB  SER A1103      32.513 -14.034   6.393  1.00  0.150          H  
ATOM  17062 2HB  SER A1103      31.887 -12.928   7.612  1.00  0.150          H  
ATOM  17063  HG  SER A1103      31.753 -11.970   5.586  1.00  0.150          H  
ATOM  17064  N   PHE A1104      36.318 -12.943   6.867  1.00  0.100          N  
ATOM  17065  CA  PHE A1104      37.471 -13.152   6.009  1.00  0.100          C  
ATOM  17066  C   PHE A1104      38.080 -14.515   6.212  1.00  0.100          C  
ATOM  17067  O   PHE A1104      38.247 -14.952   7.349  1.00  0.170          O  
ATOM  17068  CB  PHE A1104      38.541 -12.131   6.313  1.00  0.140          C  
ATOM  17069  CG  PHE A1104      39.820 -12.333   5.546  1.00  0.140          C  
ATOM  17070  CD1 PHE A1104      39.946 -11.905   4.243  1.00  0.140          C  
ATOM  17071  CD2 PHE A1104      40.903 -12.986   6.139  1.00  0.140          C  
ATOM  17072  CE1 PHE A1104      41.112 -12.106   3.550  1.00  0.140          C  
ATOM  17073  CE2 PHE A1104      42.064 -13.186   5.451  1.00  0.140          C  
ATOM  17074  CZ  PHE A1104      42.172 -12.742   4.151  1.00  0.140          C  
ATOM  17075  H   PHE A1104      36.450 -12.411   7.736  1.00  0.120          H  
ATOM  17076  HA  PHE A1104      37.154 -13.060   4.969  1.00  0.120          H  
ATOM  17077 1HB  PHE A1104      38.158 -11.141   6.083  1.00  0.170          H  
ATOM  17078 2HB  PHE A1104      38.746 -12.174   7.369  1.00  0.170          H  
ATOM  17079  HD1 PHE A1104      39.109 -11.399   3.753  1.00  0.170          H  
ATOM  17080  HD2 PHE A1104      40.810 -13.344   7.168  1.00  0.170          H  
ATOM  17081  HE1 PHE A1104      41.188 -11.760   2.519  1.00  0.170          H  
ATOM  17082  HE2 PHE A1104      42.898 -13.697   5.927  1.00  0.170          H  
ATOM  17083  HZ  PHE A1104      43.093 -12.900   3.597  1.00  0.170          H  
ATOM  17084  N   GLN A1105      38.405 -15.190   5.117  1.00  0.110          N  
ATOM  17085  CA  GLN A1105      39.053 -16.488   5.199  1.00  0.110          C  
ATOM  17086  C   GLN A1105      40.202 -16.607   4.216  1.00  0.080          C  
ATOM  17087  O   GLN A1105      40.118 -16.164   3.067  1.00  0.120          O  
ATOM  17088  CB  GLN A1105      38.065 -17.618   4.905  1.00  0.150          C  
ATOM  17089  CG  GLN A1105      36.916 -17.808   5.883  1.00  0.150          C  
ATOM  17090  CD  GLN A1105      37.371 -18.372   7.208  1.00  0.150          C  
ATOM  17091  OE1 GLN A1105      38.427 -19.028   7.286  1.00  0.150          O  
ATOM  17092  NE2 GLN A1105      36.582 -18.126   8.253  1.00  0.150          N  
ATOM  17093  H   GLN A1105      38.219 -14.779   4.211  1.00  0.130          H  
ATOM  17094  HA  GLN A1105      39.456 -16.613   6.203  1.00  0.130          H  
ATOM  17095 1HB  GLN A1105      37.613 -17.408   3.965  1.00  0.180          H  
ATOM  17096 2HB  GLN A1105      38.591 -18.547   4.800  1.00  0.180          H  
ATOM  17097 1HG  GLN A1105      36.430 -16.852   6.061  1.00  0.180          H  
ATOM  17098 2HG  GLN A1105      36.203 -18.509   5.444  1.00  0.180          H  
ATOM  17099 1HE2 GLN A1105      36.820 -18.457   9.168  1.00  0.180          H  
ATOM  17100 2HE2 GLN A1105      35.748 -17.588   8.128  1.00  0.180          H  
ATOM  17101  N   LEU A1106      41.253 -17.307   4.627  1.00  0.130          N  
ATOM  17102  CA  LEU A1106      42.396 -17.549   3.748  1.00  0.160          C  
ATOM  17103  C   LEU A1106      42.190 -18.703   2.803  1.00  0.110          C  
ATOM  17104  O   LEU A1106      42.812 -19.760   2.956  1.00  0.150          O  
ATOM  17105  CB  LEU A1106      43.675 -17.851   4.536  1.00  0.210          C  
ATOM  17106  CG  LEU A1106      44.271 -16.772   5.431  1.00  0.210          C  
ATOM  17107  CD1 LEU A1106      45.419 -17.399   6.150  1.00  0.210          C  
ATOM  17108  CD2 LEU A1106      44.777 -15.588   4.589  1.00  0.210          C  
ATOM  17109  H   LEU A1106      41.265 -17.661   5.574  1.00  0.160          H  
ATOM  17110  HA  LEU A1106      42.547 -16.661   3.139  1.00  0.190          H  
ATOM  17111 1HB  LEU A1106      43.481 -18.719   5.171  1.00  0.250          H  
ATOM  17112 2HB  LEU A1106      44.448 -18.133   3.820  1.00  0.250          H  
ATOM  17113  HG  LEU A1106      43.537 -16.422   6.155  1.00  0.250          H  
ATOM  17114 1HD1 LEU A1106      45.888 -16.698   6.782  1.00  0.250          H  
ATOM  17115 2HD1 LEU A1106      45.047 -18.229   6.748  1.00  0.250          H  
ATOM  17116 3HD1 LEU A1106      46.144 -17.763   5.425  1.00  0.250          H  
ATOM  17117 1HD2 LEU A1106      45.228 -14.843   5.245  1.00  0.250          H  
ATOM  17118 2HD2 LEU A1106      45.523 -15.939   3.874  1.00  0.250          H  
ATOM  17119 3HD2 LEU A1106      43.955 -15.138   4.054  1.00  0.250          H  
ATOM  17120  N   TYR A1107      41.307 -18.517   1.846  1.00  0.080          N  
ATOM  17121  CA  TYR A1107      41.033 -19.594   0.912  1.00  0.070          C  
ATOM  17122  C   TYR A1107      42.284 -19.804   0.070  1.00  0.060          C  
ATOM  17123  O   TYR A1107      43.018 -18.857  -0.212  1.00  0.060          O  
ATOM  17124  CB  TYR A1107      39.816 -19.304   0.053  1.00  0.100          C  
ATOM  17125  CG  TYR A1107      38.508 -19.286   0.827  1.00  0.100          C  
ATOM  17126  CD1 TYR A1107      37.770 -18.122   0.881  1.00  0.100          C  
ATOM  17127  CD2 TYR A1107      38.055 -20.425   1.484  1.00  0.100          C  
ATOM  17128  CE1 TYR A1107      36.590 -18.085   1.566  1.00  0.100          C  
ATOM  17129  CE2 TYR A1107      36.868 -20.382   2.189  1.00  0.100          C  
ATOM  17130  CZ  TYR A1107      36.139 -19.217   2.230  1.00  0.100          C  
ATOM  17131  OH  TYR A1107      34.960 -19.139   2.938  1.00  0.100          O  
ATOM  17132  H   TYR A1107      40.820 -17.615   1.828  1.00  0.100          H  
ATOM  17133  HA  TYR A1107      40.858 -20.515   1.468  1.00  0.080          H  
ATOM  17134 1HB  TYR A1107      39.937 -18.349  -0.441  1.00  0.120          H  
ATOM  17135 2HB  TYR A1107      39.740 -20.058  -0.730  1.00  0.120          H  
ATOM  17136  HD1 TYR A1107      38.124 -17.229   0.369  1.00  0.120          H  
ATOM  17137  HD2 TYR A1107      38.633 -21.348   1.448  1.00  0.120          H  
ATOM  17138  HE1 TYR A1107      36.009 -17.163   1.602  1.00  0.120          H  
ATOM  17139  HE2 TYR A1107      36.510 -21.265   2.711  1.00  0.120          H  
ATOM  17140  HH  TYR A1107      34.800 -19.956   3.468  1.00  0.120          H  
ATOM  17141  N   GLN A1108      42.547 -21.051  -0.287  1.00  0.060          N  
ATOM  17142  CA  GLN A1108      43.726 -21.435  -1.051  1.00  0.050          C  
ATOM  17143  C   GLN A1108      43.350 -21.642  -2.517  1.00  0.060          C  
ATOM  17144  O   GLN A1108      42.153 -21.692  -2.848  1.00  0.080          O  
ATOM  17145  CB  GLN A1108      44.296 -22.720  -0.443  1.00  0.070          C  
ATOM  17146  CG  GLN A1108      44.638 -22.610   1.016  1.00  0.070          C  
ATOM  17147  CD  GLN A1108      45.767 -21.695   1.276  1.00  0.070          C  
ATOM  17148  OE1 GLN A1108      46.833 -21.950   0.729  1.00  0.070          O  
ATOM  17149  NE2 GLN A1108      45.577 -20.649   2.067  1.00  0.070          N  
ATOM  17150  H   GLN A1108      41.882 -21.777  -0.041  1.00  0.070          H  
ATOM  17151  HA  GLN A1108      44.458 -20.634  -0.972  1.00  0.060          H  
ATOM  17152 1HB  GLN A1108      43.608 -23.512  -0.560  1.00  0.090          H  
ATOM  17153 2HB  GLN A1108      45.188 -23.024  -0.951  1.00  0.090          H  
ATOM  17154 1HG  GLN A1108      43.769 -22.261   1.578  1.00  0.090          H  
ATOM  17155 2HG  GLN A1108      44.926 -23.588   1.347  1.00  0.090          H  
ATOM  17156 1HE2 GLN A1108      46.359 -20.015   2.251  1.00  0.090          H  
ATOM  17157 2HE2 GLN A1108      44.655 -20.455   2.488  1.00  0.090          H  
ATOM  17158  N   PRO A1109      44.308 -21.573  -3.458  1.00  0.060          N  
ATOM  17159  CA  PRO A1109      44.084 -21.883  -4.853  1.00  0.080          C  
ATOM  17160  C   PRO A1109      43.831 -23.368  -5.097  1.00  0.060          C  
ATOM  17161  O   PRO A1109      44.495 -24.224  -4.505  1.00  0.070          O  
ATOM  17162  CB  PRO A1109      45.386 -21.414  -5.508  1.00  0.120          C  
ATOM  17163  CG  PRO A1109      46.431 -21.472  -4.428  1.00  0.120          C  
ATOM  17164  CD  PRO A1109      45.688 -21.122  -3.144  1.00  0.120          C  
ATOM  17165  HA  PRO A1109      43.233 -21.294  -5.224  1.00  0.100          H  
ATOM  17166 1HB  PRO A1109      45.603 -22.053  -6.370  1.00  0.140          H  
ATOM  17167 2HB  PRO A1109      45.262 -20.407  -5.879  1.00  0.140          H  
ATOM  17168 1HG  PRO A1109      46.885 -22.473  -4.407  1.00  0.140          H  
ATOM  17169 2HG  PRO A1109      47.248 -20.772  -4.655  1.00  0.140          H  
ATOM  17170 1HD  PRO A1109      46.140 -21.682  -2.334  1.00  0.140          H  
ATOM  17171 2HD  PRO A1109      45.711 -20.035  -2.960  1.00  0.140          H  
ATOM  17172  N   ASN A1110      42.925 -23.628  -6.035  1.00  0.050          N  
ATOM  17173  CA  ASN A1110      42.534 -24.932  -6.556  1.00  0.050          C  
ATOM  17174  C   ASN A1110      42.881 -24.974  -8.037  1.00  0.050          C  
ATOM  17175  O   ASN A1110      42.392 -24.148  -8.812  1.00  0.070          O  
ATOM  17176  CB  ASN A1110      41.042 -25.186  -6.387  1.00  0.070          C  
ATOM  17177  CG  ASN A1110      40.577 -25.202  -4.971  1.00  0.070          C  
ATOM  17178  OD1 ASN A1110      41.121 -25.860  -4.065  1.00  0.070          O  
ATOM  17179  ND2 ASN A1110      39.515 -24.466  -4.752  1.00  0.070          N  
ATOM  17180  H   ASN A1110      42.418 -22.831  -6.425  1.00  0.060          H  
ATOM  17181  HA  ASN A1110      43.105 -25.712  -6.052  1.00  0.060          H  
ATOM  17182 1HB  ASN A1110      40.493 -24.397  -6.913  1.00  0.080          H  
ATOM  17183 2HB  ASN A1110      40.780 -26.116  -6.858  1.00  0.080          H  
ATOM  17184 1HD2 ASN A1110      39.092 -24.416  -3.843  1.00  0.080          H  
ATOM  17185 2HD2 ASN A1110      39.086 -23.982  -5.513  1.00  0.080          H  
ATOM  17186  N   LYS A1111      43.765 -25.858  -8.461  1.00  0.070          N  
ATOM  17187  CA  LYS A1111      44.122 -25.825  -9.870  1.00  0.080          C  
ATOM  17188  C   LYS A1111      43.840 -27.203 -10.429  1.00  0.050          C  
ATOM  17189  O   LYS A1111      44.224 -28.200  -9.817  1.00  0.060          O  
ATOM  17190  CB  LYS A1111      45.583 -25.400 -10.057  1.00  0.110          C  
ATOM  17191  CG  LYS A1111      46.003 -25.193 -11.506  1.00  0.110          C  
ATOM  17192  CD  LYS A1111      47.475 -24.796 -11.610  1.00  0.110          C  
ATOM  17193  CE  LYS A1111      47.911 -24.654 -13.060  1.00  0.110          C  
ATOM  17194  NZ  LYS A1111      49.372 -24.341 -13.175  1.00  0.110          N  
ATOM  17195  H   LYS A1111      44.136 -26.580  -7.854  1.00  0.080          H  
ATOM  17196  HA  LYS A1111      43.487 -25.121 -10.392  1.00  0.100          H  
ATOM  17197 1HB  LYS A1111      45.767 -24.475  -9.513  1.00  0.130          H  
ATOM  17198 2HB  LYS A1111      46.238 -26.168  -9.637  1.00  0.130          H  
ATOM  17199 1HG  LYS A1111      45.797 -26.068 -12.100  1.00  0.130          H  
ATOM  17200 2HG  LYS A1111      45.403 -24.381 -11.915  1.00  0.130          H  
ATOM  17201 1HD  LYS A1111      47.622 -23.843 -11.108  1.00  0.130          H  
ATOM  17202 2HD  LYS A1111      48.098 -25.543 -11.116  1.00  0.130          H  
ATOM  17203 1HE  LYS A1111      47.705 -25.585 -13.588  1.00  0.130          H  
ATOM  17204 2HE  LYS A1111      47.337 -23.851 -13.525  1.00  0.130          H  
ATOM  17205 1HZ  LYS A1111      49.625 -24.253 -14.150  1.00  0.130          H  
ATOM  17206 2HZ  LYS A1111      49.579 -23.477 -12.697  1.00  0.130          H  
ATOM  17207 3HZ  LYS A1111      49.909 -25.093 -12.755  1.00  0.130          H  
ATOM  17208  N   VAL A1112      43.098 -27.266 -11.534  1.00  0.080          N  
ATOM  17209  CA  VAL A1112      42.726 -28.551 -12.130  1.00  0.160          C  
ATOM  17210  C   VAL A1112      43.006 -28.654 -13.618  1.00  0.150          C  
ATOM  17211  O   VAL A1112      43.196 -27.649 -14.313  1.00  0.220          O  
ATOM  17212  CB  VAL A1112      41.222 -28.874 -11.870  1.00  0.190          C  
ATOM  17213  CG1 VAL A1112      40.916 -28.939 -10.375  1.00  0.190          C  
ATOM  17214  CG2 VAL A1112      40.340 -27.833 -12.518  1.00  0.190          C  
ATOM  17215  H   VAL A1112      42.829 -26.377 -11.968  1.00  0.100          H  
ATOM  17216  HA  VAL A1112      43.327 -29.313 -11.674  1.00  0.190          H  
ATOM  17217  HB  VAL A1112      40.995 -29.855 -12.294  1.00  0.230          H  
ATOM  17218 1HG1 VAL A1112      39.875 -29.180 -10.259  1.00  0.230          H  
ATOM  17219 2HG1 VAL A1112      41.489 -29.684  -9.887  1.00  0.230          H  
ATOM  17220 3HG1 VAL A1112      41.118 -27.977  -9.913  1.00  0.230          H  
ATOM  17221 1HG2 VAL A1112      39.293 -28.084 -12.344  1.00  0.230          H  
ATOM  17222 2HG2 VAL A1112      40.556 -26.851 -12.094  1.00  0.230          H  
ATOM  17223 3HG2 VAL A1112      40.529 -27.822 -13.593  1.00  0.230          H  
ATOM  17224  N   LYS A1113      42.989 -29.889 -14.111  1.00  0.080          N  
ATOM  17225  CA  LYS A1113      43.179 -30.144 -15.534  1.00  0.070          C  
ATOM  17226  C   LYS A1113      42.025 -29.583 -16.355  1.00  0.070          C  
ATOM  17227  O   LYS A1113      40.939 -29.341 -15.833  1.00  0.100          O  
ATOM  17228  CB  LYS A1113      43.326 -31.637 -15.813  1.00  0.100          C  
ATOM  17229  CG  LYS A1113      44.585 -32.269 -15.250  1.00  0.100          C  
ATOM  17230  CD  LYS A1113      44.690 -33.724 -15.662  1.00  0.100          C  
ATOM  17231  CE  LYS A1113      45.944 -34.375 -15.111  1.00  0.100          C  
ATOM  17232  NZ  LYS A1113      46.051 -35.817 -15.532  1.00  0.100          N  
ATOM  17233  H   LYS A1113      42.827 -30.679 -13.469  1.00  0.100          H  
ATOM  17234  HA  LYS A1113      44.090 -29.638 -15.856  1.00  0.080          H  
ATOM  17235 1HB  LYS A1113      42.475 -32.166 -15.376  1.00  0.120          H  
ATOM  17236 2HB  LYS A1113      43.299 -31.813 -16.888  1.00  0.120          H  
ATOM  17237 1HG  LYS A1113      45.463 -31.719 -15.586  1.00  0.120          H  
ATOM  17238 2HG  LYS A1113      44.540 -32.231 -14.161  1.00  0.120          H  
ATOM  17239 1HD  LYS A1113      43.826 -34.271 -15.278  1.00  0.120          H  
ATOM  17240 2HD  LYS A1113      44.696 -33.803 -16.747  1.00  0.120          H  
ATOM  17241 1HE  LYS A1113      46.820 -33.836 -15.464  1.00  0.120          H  
ATOM  17242 2HE  LYS A1113      45.916 -34.322 -14.024  1.00  0.120          H  
ATOM  17243 1HZ  LYS A1113      46.885 -36.222 -15.133  1.00  0.120          H  
ATOM  17244 2HZ  LYS A1113      45.222 -36.353 -15.193  1.00  0.120          H  
ATOM  17245 3HZ  LYS A1113      46.091 -35.879 -16.533  1.00  0.120          H  
ATOM  17246  N   ALA A1114      42.255 -29.395 -17.654  1.00  0.080          N  
ATOM  17247  CA  ALA A1114      41.208 -28.892 -18.542  1.00  0.080          C  
ATOM  17248  C   ALA A1114      40.020 -29.843 -18.508  1.00  0.080          C  
ATOM  17249  O   ALA A1114      40.188 -31.063 -18.381  1.00  0.090          O  
ATOM  17250  CB  ALA A1114      41.727 -28.740 -19.962  1.00  0.110          C  
ATOM  17251  H   ALA A1114      43.167 -29.607 -18.030  1.00  0.100          H  
ATOM  17252  HA  ALA A1114      40.879 -27.915 -18.177  1.00  0.100          H  
ATOM  17253 1HB  ALA A1114      40.934 -28.352 -20.592  1.00  0.130          H  
ATOM  17254 2HB  ALA A1114      42.562 -28.053 -19.976  1.00  0.130          H  
ATOM  17255 3HB  ALA A1114      42.047 -29.705 -20.339  1.00  0.130          H  
ATOM  17256  N   TYR A1115      38.827 -29.283 -18.629  1.00  0.090          N  
ATOM  17257  CA  TYR A1115      37.593 -30.051 -18.602  1.00  0.100          C  
ATOM  17258  C   TYR A1115      37.325 -30.702 -19.940  1.00  0.100          C  
ATOM  17259  O   TYR A1115      37.692 -30.181 -20.985  1.00  0.140          O  
ATOM  17260  CB  TYR A1115      36.438 -29.142 -18.189  1.00  0.140          C  
ATOM  17261  CG  TYR A1115      36.488 -28.761 -16.721  1.00  0.140          C  
ATOM  17262  CD1 TYR A1115      37.265 -27.690 -16.300  1.00  0.140          C  
ATOM  17263  CD2 TYR A1115      35.740 -29.466 -15.791  1.00  0.140          C  
ATOM  17264  CE1 TYR A1115      37.305 -27.345 -14.981  1.00  0.140          C  
ATOM  17265  CE2 TYR A1115      35.780 -29.107 -14.467  1.00  0.140          C  
ATOM  17266  CZ  TYR A1115      36.564 -28.054 -14.066  1.00  0.140          C  
ATOM  17267  OH  TYR A1115      36.616 -27.700 -12.755  1.00  0.140          O  
ATOM  17268  H   TYR A1115      38.779 -28.265 -18.750  1.00  0.110          H  
ATOM  17269  HA  TYR A1115      37.697 -30.843 -17.860  1.00  0.120          H  
ATOM  17270 1HB  TYR A1115      36.457 -28.227 -18.784  1.00  0.160          H  
ATOM  17271 2HB  TYR A1115      35.492 -29.640 -18.387  1.00  0.160          H  
ATOM  17272  HD1 TYR A1115      37.850 -27.125 -17.009  1.00  0.160          H  
ATOM  17273  HD2 TYR A1115      35.123 -30.296 -16.099  1.00  0.160          H  
ATOM  17274  HE1 TYR A1115      37.923 -26.510 -14.660  1.00  0.160          H  
ATOM  17275  HE2 TYR A1115      35.191 -29.660 -13.732  1.00  0.160          H  
ATOM  17276  HH  TYR A1115      36.014 -28.275 -12.241  1.00  0.160          H  
ATOM  17277  N   GLN A1116      36.671 -31.840 -19.925  1.00  0.150          N  
ATOM  17278  CA  GLN A1116      36.335 -32.471 -21.181  1.00  0.150          C  
ATOM  17279  C   GLN A1116      35.023 -31.895 -21.660  1.00  0.140          C  
ATOM  17280  O   GLN A1116      34.268 -31.330 -20.870  1.00  0.150          O  
ATOM  17281  CB  GLN A1116      36.283 -33.986 -21.019  1.00  0.210          C  
ATOM  17282  CG  GLN A1116      37.609 -34.564 -20.543  1.00  0.210          C  
ATOM  17283  CD  GLN A1116      38.722 -34.256 -21.524  1.00  0.210          C  
ATOM  17284  OE1 GLN A1116      38.597 -34.568 -22.711  1.00  0.210          O  
ATOM  17285  NE2 GLN A1116      39.795 -33.638 -21.051  1.00  0.210          N  
ATOM  17286  H   GLN A1116      36.401 -32.251 -19.044  1.00  0.180          H  
ATOM  17287  HA  GLN A1116      37.094 -32.225 -21.924  1.00  0.180          H  
ATOM  17288 1HB  GLN A1116      35.504 -34.259 -20.318  1.00  0.250          H  
ATOM  17289 2HB  GLN A1116      36.030 -34.451 -21.972  1.00  0.250          H  
ATOM  17290 1HG  GLN A1116      37.868 -34.125 -19.582  1.00  0.250          H  
ATOM  17291 2HG  GLN A1116      37.514 -35.647 -20.451  1.00  0.250          H  
ATOM  17292 1HE2 GLN A1116      40.552 -33.407 -21.663  1.00  0.250          H  
ATOM  17293 2HE2 GLN A1116      39.855 -33.392 -20.075  1.00  0.250          H  
ATOM  17294  N   THR A1117      34.758 -31.987 -22.960  1.00  0.140          N  
ATOM  17295  CA  THR A1117      33.491 -31.488 -23.488  1.00  0.130          C  
ATOM  17296  C   THR A1117      32.425 -32.575 -23.543  1.00  0.120          C  
ATOM  17297  O   THR A1117      31.231 -32.295 -23.709  1.00  0.120          O  
ATOM  17298  CB  THR A1117      33.698 -30.885 -24.877  1.00  0.190          C  
ATOM  17299  OG1 THR A1117      34.209 -31.899 -25.757  1.00  0.190          O  
ATOM  17300  CG2 THR A1117      34.687 -29.734 -24.780  1.00  0.190          C  
ATOM  17301  H   THR A1117      35.425 -32.412 -23.593  1.00  0.170          H  
ATOM  17302  HA  THR A1117      33.130 -30.703 -22.827  1.00  0.160          H  
ATOM  17303  HB  THR A1117      32.745 -30.523 -25.262  1.00  0.220          H  
ATOM  17304  HG1 THR A1117      34.167 -31.582 -26.668  1.00  0.220          H  
ATOM  17305 1HG2 THR A1117      34.838 -29.300 -25.767  1.00  0.220          H  
ATOM  17306 2HG2 THR A1117      34.288 -28.976 -24.103  1.00  0.220          H  
ATOM  17307 3HG2 THR A1117      35.637 -30.096 -24.396  1.00  0.220          H  
ATOM  17308  N   THR A1118      32.871 -33.812 -23.397  1.00  0.130          N  
ATOM  17309  CA  THR A1118      32.036 -35.004 -23.409  1.00  0.150          C  
ATOM  17310  C   THR A1118      32.423 -35.848 -22.200  1.00  0.130          C  
ATOM  17311  O   THR A1118      33.612 -36.026 -21.944  1.00  0.160          O  
ATOM  17312  CB  THR A1118      32.217 -35.799 -24.724  1.00  0.200          C  
ATOM  17313  OG1 THR A1118      31.864 -34.966 -25.833  1.00  0.200          O  
ATOM  17314  CG2 THR A1118      31.325 -37.028 -24.740  1.00  0.200          C  
ATOM  17315  H   THR A1118      33.861 -33.919 -23.258  1.00  0.160          H  
ATOM  17316  HA  THR A1118      30.991 -34.714 -23.311  1.00  0.180          H  
ATOM  17317  HB  THR A1118      33.257 -36.105 -24.823  1.00  0.240          H  
ATOM  17318  HG1 THR A1118      32.502 -34.248 -25.901  1.00  0.240          H  
ATOM  17319 1HG2 THR A1118      31.467 -37.560 -25.678  1.00  0.240          H  
ATOM  17320 2HG2 THR A1118      31.580 -37.677 -23.927  1.00  0.240          H  
ATOM  17321 3HG2 THR A1118      30.285 -36.723 -24.651  1.00  0.240          H  
ATOM  17322  N   ASN A1119      31.433 -36.378 -21.468  1.00  0.130          N  
ATOM  17323  CA  ASN A1119      31.678 -37.234 -20.296  1.00  0.150          C  
ATOM  17324  C   ASN A1119      32.532 -36.550 -19.220  1.00  0.090          C  
ATOM  17325  O   ASN A1119      33.283 -37.192 -18.474  1.00  0.110          O  
ATOM  17326  CB  ASN A1119      32.336 -38.531 -20.751  1.00  0.200          C  
ATOM  17327  CG  ASN A1119      31.418 -39.398 -21.583  1.00  0.200          C  
ATOM  17328  OD1 ASN A1119      30.209 -39.512 -21.312  1.00  0.200          O  
ATOM  17329  ND2 ASN A1119      31.971 -40.031 -22.583  1.00  0.200          N  
ATOM  17330  H   ASN A1119      30.477 -36.185 -21.739  1.00  0.160          H  
ATOM  17331  HA  ASN A1119      30.715 -37.468 -19.840  1.00  0.180          H  
ATOM  17332 1HB  ASN A1119      33.211 -38.319 -21.349  1.00  0.240          H  
ATOM  17333 2HB  ASN A1119      32.697 -39.084 -19.898  1.00  0.240          H  
ATOM  17334 1HD2 ASN A1119      31.418 -40.630 -23.164  1.00  0.240          H  
ATOM  17335 2HD2 ASN A1119      32.950 -39.923 -22.762  1.00  0.240          H  
ATOM  17336  N   THR A1120      32.337 -35.250 -19.071  1.00  0.160          N  
ATOM  17337  CA  THR A1120      33.105 -34.407 -18.177  1.00  0.240          C  
ATOM  17338  C   THR A1120      33.067 -34.813 -16.737  1.00  0.140          C  
ATOM  17339  O   THR A1120      34.074 -34.726 -16.039  1.00  0.170          O  
ATOM  17340  CB  THR A1120      32.651 -32.966 -18.346  1.00  0.300          C  
ATOM  17341  OG1 THR A1120      32.859 -32.665 -19.705  1.00  0.300          O  
ATOM  17342  CG2 THR A1120      33.487 -32.025 -17.484  1.00  0.300          C  
ATOM  17343  H   THR A1120      31.654 -34.779 -19.644  1.00  0.190          H  
ATOM  17344  HA  THR A1120      34.143 -34.459 -18.494  1.00  0.290          H  
ATOM  17345  HB  THR A1120      31.599 -32.867 -18.095  1.00  0.360          H  
ATOM  17346  HG1 THR A1120      32.770 -31.720 -19.886  1.00  0.360          H  
ATOM  17347 1HG2 THR A1120      33.164 -31.000 -17.662  1.00  0.360          H  
ATOM  17348 2HG2 THR A1120      33.363 -32.258 -16.431  1.00  0.360          H  
ATOM  17349 3HG2 THR A1120      34.533 -32.127 -17.754  1.00  0.360          H  
ATOM  17350  N   TYR A1121      31.905 -35.211 -16.271  1.00  0.090          N  
ATOM  17351  CA  TYR A1121      31.742 -35.558 -14.881  1.00  0.070          C  
ATOM  17352  C   TYR A1121      31.604 -37.058 -14.698  1.00  0.090          C  
ATOM  17353  O   TYR A1121      31.063 -37.514 -13.691  1.00  0.130          O  
ATOM  17354  CB  TYR A1121      30.539 -34.818 -14.324  1.00  0.110          C  
ATOM  17355  CG  TYR A1121      30.686 -33.337 -14.510  1.00  0.110          C  
ATOM  17356  CD1 TYR A1121      29.924 -32.711 -15.467  1.00  0.110          C  
ATOM  17357  CD2 TYR A1121      31.600 -32.609 -13.757  1.00  0.110          C  
ATOM  17358  CE1 TYR A1121      30.056 -31.377 -15.678  1.00  0.110          C  
ATOM  17359  CE2 TYR A1121      31.737 -31.259 -13.974  1.00  0.110          C  
ATOM  17360  CZ  TYR A1121      30.966 -30.643 -14.942  1.00  0.110          C  
ATOM  17361  OH  TYR A1121      31.089 -29.293 -15.167  1.00  0.110          O  
ATOM  17362  H   TYR A1121      31.113 -35.270 -16.898  1.00  0.110          H  
ATOM  17363  HA  TYR A1121      32.630 -35.244 -14.334  1.00  0.080          H  
ATOM  17364 1HB  TYR A1121      29.626 -35.150 -14.830  1.00  0.130          H  
ATOM  17365 2HB  TYR A1121      30.428 -35.028 -13.260  1.00  0.130          H  
ATOM  17366  HD1 TYR A1121      29.206 -33.284 -16.060  1.00  0.130          H  
ATOM  17367  HD2 TYR A1121      32.211 -33.104 -13.002  1.00  0.130          H  
ATOM  17368  HE1 TYR A1121      29.444 -30.900 -16.422  1.00  0.130          H  
ATOM  17369  HE2 TYR A1121      32.456 -30.677 -13.390  1.00  0.130          H  
ATOM  17370  HH  TYR A1121      31.598 -28.895 -14.430  1.00  0.130          H  
ATOM  17371  N   ASN A1122      32.094 -37.857 -15.661  1.00  0.080          N  
ATOM  17372  CA  ASN A1122      31.922 -39.284 -15.464  1.00  0.100          C  
ATOM  17373  C   ASN A1122      32.957 -39.874 -14.500  1.00  0.150          C  
ATOM  17374  O   ASN A1122      32.827 -41.010 -14.034  1.00  0.340          O  
ATOM  17375  CB  ASN A1122      31.964 -40.051 -16.761  1.00  0.130          C  
ATOM  17376  CG  ASN A1122      30.854 -39.722 -17.686  1.00  0.130          C  
ATOM  17377  OD1 ASN A1122      30.021 -38.831 -17.459  1.00  0.130          O  
ATOM  17378  ND2 ASN A1122      30.805 -40.465 -18.733  1.00  0.130          N  
ATOM  17379  H   ASN A1122      32.548 -37.487 -16.504  1.00  0.100          H  
ATOM  17380  HA  ASN A1122      30.950 -39.410 -15.028  1.00  0.120          H  
ATOM  17381 1HB  ASN A1122      32.906 -39.841 -17.271  1.00  0.160          H  
ATOM  17382 2HB  ASN A1122      31.940 -41.119 -16.554  1.00  0.160          H  
ATOM  17383 1HD2 ASN A1122      30.120 -40.291 -19.464  1.00  0.160          H  
ATOM  17384 2HD2 ASN A1122      31.508 -41.185 -18.873  1.00  0.160          H  
ATOM  17385  N   LYS A1123      33.984 -39.090 -14.192  1.00  0.090          N  
ATOM  17386  CA  LYS A1123      35.071 -39.463 -13.300  1.00  0.080          C  
ATOM  17387  C   LYS A1123      35.323 -38.267 -12.384  1.00  0.080          C  
ATOM  17388  O   LYS A1123      34.918 -37.155 -12.712  1.00  0.120          O  
ATOM  17389  CB  LYS A1123      36.321 -39.829 -14.106  1.00  0.120          C  
ATOM  17390  CG  LYS A1123      36.109 -40.998 -15.093  1.00  0.120          C  
ATOM  17391  CD  LYS A1123      37.383 -41.356 -15.856  1.00  0.120          C  
ATOM  17392  CE  LYS A1123      37.126 -42.471 -16.885  1.00  0.120          C  
ATOM  17393  NZ  LYS A1123      36.333 -41.980 -18.066  1.00  0.120          N  
ATOM  17394  H   LYS A1123      34.019 -38.176 -14.625  1.00  0.110          H  
ATOM  17395  HA  LYS A1123      34.767 -40.313 -12.686  1.00  0.100          H  
ATOM  17396 1HB  LYS A1123      36.651 -38.957 -14.674  1.00  0.140          H  
ATOM  17397 2HB  LYS A1123      37.129 -40.098 -13.425  1.00  0.140          H  
ATOM  17398 1HG  LYS A1123      35.756 -41.877 -14.540  1.00  0.140          H  
ATOM  17399 2HG  LYS A1123      35.344 -40.720 -15.809  1.00  0.140          H  
ATOM  17400 1HD  LYS A1123      37.761 -40.474 -16.374  1.00  0.140          H  
ATOM  17401 2HD  LYS A1123      38.140 -41.693 -15.154  1.00  0.140          H  
ATOM  17402 1HE  LYS A1123      38.074 -42.861 -17.238  1.00  0.140          H  
ATOM  17403 2HE  LYS A1123      36.571 -43.278 -16.400  1.00  0.140          H  
ATOM  17404 1HZ  LYS A1123      36.179 -42.746 -18.713  1.00  0.140          H  
ATOM  17405 2HZ  LYS A1123      35.441 -41.624 -17.748  1.00  0.140          H  
ATOM  17406 3HZ  LYS A1123      36.838 -41.241 -18.536  1.00  0.140          H  
ATOM  17407  N   LEU A1124      35.964 -38.469 -11.238  1.00  0.070          N  
ATOM  17408  CA  LEU A1124      36.251 -37.320 -10.376  1.00  0.070          C  
ATOM  17409  C   LEU A1124      37.202 -36.362 -11.095  1.00  0.070          C  
ATOM  17410  O   LEU A1124      38.145 -36.802 -11.757  1.00  0.090          O  
ATOM  17411  CB  LEU A1124      36.881 -37.771  -9.040  1.00  0.100          C  
ATOM  17412  CG  LEU A1124      35.983 -38.628  -8.052  1.00  0.100          C  
ATOM  17413  CD1 LEU A1124      36.860 -39.096  -6.862  1.00  0.100          C  
ATOM  17414  CD2 LEU A1124      34.780 -37.791  -7.528  1.00  0.100          C  
ATOM  17415  H   LEU A1124      36.266 -39.397 -10.981  1.00  0.080          H  
ATOM  17416  HA  LEU A1124      35.324 -36.785 -10.183  1.00  0.080          H  
ATOM  17417 1HB  LEU A1124      37.770 -38.358  -9.267  1.00  0.120          H  
ATOM  17418 2HB  LEU A1124      37.206 -36.877  -8.502  1.00  0.120          H  
ATOM  17419  HG  LEU A1124      35.609 -39.510  -8.571  1.00  0.120          H  
ATOM  17420 1HD1 LEU A1124      36.265 -39.702  -6.176  1.00  0.120          H  
ATOM  17421 2HD1 LEU A1124      37.697 -39.697  -7.228  1.00  0.120          H  
ATOM  17422 3HD1 LEU A1124      37.249 -38.231  -6.329  1.00  0.120          H  
ATOM  17423 1HD2 LEU A1124      34.184 -38.398  -6.849  1.00  0.120          H  
ATOM  17424 2HD2 LEU A1124      35.144 -36.925  -7.003  1.00  0.120          H  
ATOM  17425 3HD2 LEU A1124      34.149 -37.465  -8.346  1.00  0.120          H  
ATOM  17426  N   ILE A1125      36.973 -35.055 -10.933  1.00  0.080          N  
ATOM  17427  CA  ILE A1125      37.829 -34.045 -11.558  1.00  0.100          C  
ATOM  17428  C   ILE A1125      39.220 -34.123 -10.951  1.00  0.090          C  
ATOM  17429  O   ILE A1125      39.367 -34.084  -9.729  1.00  0.070          O  
ATOM  17430  CB  ILE A1125      37.227 -32.621 -11.371  1.00  0.130          C  
ATOM  17431  CG1 ILE A1125      35.796 -32.509 -12.053  1.00  0.130          C  
ATOM  17432  CG2 ILE A1125      38.188 -31.496 -11.865  1.00  0.130          C  
ATOM  17433  CD1 ILE A1125      35.721 -32.758 -13.568  1.00  0.130          C  
ATOM  17434  H   ILE A1125      36.182 -34.776 -10.376  1.00  0.100          H  
ATOM  17435  HA  ILE A1125      37.920 -34.265 -12.619  1.00  0.120          H  
ATOM  17436  HB  ILE A1125      37.057 -32.471 -10.307  1.00  0.160          H  
ATOM  17437 1HG1 ILE A1125      35.125 -33.209 -11.566  1.00  0.160          H  
ATOM  17438 2HG1 ILE A1125      35.430 -31.499 -11.878  1.00  0.160          H  
ATOM  17439 1HG2 ILE A1125      37.727 -30.522 -11.670  1.00  0.160          H  
ATOM  17440 2HG2 ILE A1125      39.136 -31.552 -11.327  1.00  0.160          H  
ATOM  17441 3HG2 ILE A1125      38.379 -31.593 -12.931  1.00  0.160          H  
ATOM  17442 1HD1 ILE A1125      34.691 -32.635 -13.905  1.00  0.160          H  
ATOM  17443 2HD1 ILE A1125      36.351 -32.050 -14.096  1.00  0.160          H  
ATOM  17444 3HD1 ILE A1125      36.040 -33.771 -13.805  1.00  0.160          H  
ATOM  17445  N   GLU A1126      40.234 -34.222 -11.816  1.00  0.120          N  
ATOM  17446  CA  GLU A1126      41.608 -34.371 -11.365  1.00  0.120          C  
ATOM  17447  C   GLU A1126      42.383 -33.040 -11.258  1.00  0.090          C  
ATOM  17448  O   GLU A1126      42.410 -32.282 -12.238  1.00  0.100          O  
ATOM  17449  CB  GLU A1126      42.356 -35.298 -12.312  1.00  0.170          C  
ATOM  17450  CG  GLU A1126      43.785 -35.583 -11.898  1.00  0.170          C  
ATOM  17451  CD  GLU A1126      44.499 -36.506 -12.832  1.00  0.170          C  
ATOM  17452  OE1 GLU A1126      43.935 -36.889 -13.847  1.00  0.170          O  
ATOM  17453  OE2 GLU A1126      45.637 -36.815 -12.572  1.00  0.170          O  
ATOM  17454  H   GLU A1126      40.024 -34.237 -12.804  1.00  0.140          H  
ATOM  17455  HA  GLU A1126      41.547 -34.890 -10.423  1.00  0.140          H  
ATOM  17456 1HB  GLU A1126      41.829 -36.252 -12.375  1.00  0.200          H  
ATOM  17457 2HB  GLU A1126      42.373 -34.863 -13.309  1.00  0.200          H  
ATOM  17458 1HG  GLU A1126      44.340 -34.646 -11.858  1.00  0.200          H  
ATOM  17459 2HG  GLU A1126      43.787 -36.007 -10.905  1.00  0.200          H  
ATOM  17460  N   PRO A1127      42.946 -32.719 -10.068  1.00  0.070          N  
ATOM  17461  CA  PRO A1127      43.750 -31.567  -9.730  1.00  0.070          C  
ATOM  17462  C   PRO A1127      45.184 -31.683 -10.172  1.00  0.070          C  
ATOM  17463  O   PRO A1127      45.688 -32.780 -10.422  1.00  0.090          O  
ATOM  17464  CB  PRO A1127      43.640 -31.513  -8.230  1.00  0.110          C  
ATOM  17465  CG  PRO A1127      43.516 -32.932  -7.823  1.00  0.110          C  
ATOM  17466  CD  PRO A1127      42.723 -33.580  -8.917  1.00  0.110          C  
ATOM  17467  HA  PRO A1127      43.310 -30.688 -10.149  1.00  0.080          H  
ATOM  17468 1HB  PRO A1127      44.496 -30.973  -7.811  1.00  0.130          H  
ATOM  17469 2HB  PRO A1127      42.772 -30.925  -7.991  1.00  0.130          H  
ATOM  17470 1HG  PRO A1127      44.499 -33.396  -7.688  1.00  0.130          H  
ATOM  17471 2HG  PRO A1127      43.005 -32.988  -6.862  1.00  0.130          H  
ATOM  17472 1HD  PRO A1127      43.167 -34.556  -9.095  1.00  0.130          H  
ATOM  17473 2HD  PRO A1127      41.654 -33.605  -8.644  1.00  0.130          H  
ATOM  17474  N   VAL A1128      45.846 -30.548 -10.184  1.00  0.060          N  
ATOM  17475  CA  VAL A1128      47.266 -30.459 -10.447  1.00  0.060          C  
ATOM  17476  C   VAL A1128      47.929 -29.647  -9.331  1.00  0.050          C  
ATOM  17477  O   VAL A1128      47.256 -29.071  -8.481  1.00  0.060          O  
ATOM  17478  CB  VAL A1128      47.526 -29.859 -11.842  1.00  0.080          C  
ATOM  17479  CG1 VAL A1128      46.881 -30.738 -12.918  1.00  0.080          C  
ATOM  17480  CG2 VAL A1128      46.972 -28.495 -11.916  1.00  0.080          C  
ATOM  17481  H   VAL A1128      45.324 -29.694  -9.967  1.00  0.070          H  
ATOM  17482  HA  VAL A1128      47.683 -31.462 -10.434  1.00  0.070          H  
ATOM  17483  HB  VAL A1128      48.598 -29.833 -12.023  1.00  0.100          H  
ATOM  17484 1HG1 VAL A1128      47.078 -30.318 -13.903  1.00  0.100          H  
ATOM  17485 2HG1 VAL A1128      47.289 -31.746 -12.863  1.00  0.100          H  
ATOM  17486 3HG1 VAL A1128      45.808 -30.774 -12.756  1.00  0.100          H  
ATOM  17487 1HG2 VAL A1128      47.165 -28.077 -12.900  1.00  0.100          H  
ATOM  17488 2HG2 VAL A1128      45.910 -28.537 -11.750  1.00  0.100          H  
ATOM  17489 3HG2 VAL A1128      47.439 -27.871 -11.156  1.00  0.100          H  
ATOM  17490  N   ASP A1129      49.254 -29.645  -9.288  1.00  0.070          N  
ATOM  17491  CA  ASP A1129      49.973 -28.891  -8.262  1.00  0.110          C  
ATOM  17492  C   ASP A1129      49.567 -27.418  -8.310  1.00  0.110          C  
ATOM  17493  O   ASP A1129      49.714 -26.760  -9.343  1.00  0.140          O  
ATOM  17494  CB  ASP A1129      51.483 -29.050  -8.493  1.00  0.140          C  
ATOM  17495  CG  ASP A1129      52.368 -28.393  -7.445  1.00  0.140          C  
ATOM  17496  OD1 ASP A1129      51.907 -27.481  -6.769  1.00  0.140          O  
ATOM  17497  OD2 ASP A1129      53.505 -28.792  -7.325  1.00  0.140          O  
ATOM  17498  H   ASP A1129      49.777 -30.146  -9.990  1.00  0.080          H  
ATOM  17499  HA  ASP A1129      49.715 -29.289  -7.279  1.00  0.130          H  
ATOM  17500 1HB  ASP A1129      51.728 -30.112  -8.526  1.00  0.170          H  
ATOM  17501 2HB  ASP A1129      51.740 -28.630  -9.466  1.00  0.170          H  
ATOM  17502  N   ALA A1130      48.978 -26.917  -7.214  1.00  0.090          N  
ATOM  17503  CA  ALA A1130      48.483 -25.542  -7.163  1.00  0.070          C  
ATOM  17504  C   ALA A1130      49.378 -24.613  -6.343  1.00  0.120          C  
ATOM  17505  O   ALA A1130      49.025 -23.458  -6.110  1.00  0.170          O  
ATOM  17506  CB  ALA A1130      47.073 -25.520  -6.589  1.00  0.110          C  
ATOM  17507  H   ALA A1130      48.893 -27.519  -6.385  1.00  0.110          H  
ATOM  17508  HA  ALA A1130      48.449 -25.167  -8.183  1.00  0.080          H  
ATOM  17509 1HB  ALA A1130      46.684 -24.503  -6.589  1.00  0.130          H  
ATOM  17510 2HB  ALA A1130      46.434 -26.153  -7.195  1.00  0.130          H  
ATOM  17511 3HB  ALA A1130      47.088 -25.902  -5.573  1.00  0.130          H  
ATOM  17512  N   THR A1131      50.553 -25.073  -5.932  1.00  0.180          N  
ATOM  17513  CA  THR A1131      51.375 -24.275  -5.014  1.00  0.270          C  
ATOM  17514  C   THR A1131      51.898 -22.950  -5.573  1.00  0.300          C  
ATOM  17515  O   THR A1131      52.110 -22.006  -4.807  1.00  0.590          O  
ATOM  17516  CB  THR A1131      52.536 -25.118  -4.471  1.00  0.340          C  
ATOM  17517  OG1 THR A1131      53.374 -25.575  -5.532  1.00  0.340          O  
ATOM  17518  CG2 THR A1131      51.992 -26.332  -3.689  1.00  0.340          C  
ATOM  17519  H   THR A1131      50.869 -26.010  -6.230  1.00  0.220          H  
ATOM  17520  HA  THR A1131      50.754 -24.021  -4.159  1.00  0.320          H  
ATOM  17521  HB  THR A1131      53.134 -24.500  -3.814  1.00  0.410          H  
ATOM  17522  HG1 THR A1131      52.912 -26.283  -6.038  1.00  0.410          H  
ATOM  17523 1HG2 THR A1131      52.810 -26.932  -3.300  1.00  0.410          H  
ATOM  17524 2HG2 THR A1131      51.387 -25.968  -2.875  1.00  0.410          H  
ATOM  17525 3HG2 THR A1131      51.384 -26.955  -4.345  1.00  0.410          H  
ATOM  17526  N   SER A1132      52.067 -22.853  -6.890  1.00  0.120          N  
ATOM  17527  CA  SER A1132      52.514 -21.633  -7.549  1.00  0.120          C  
ATOM  17528  C   SER A1132      51.351 -20.974  -8.287  1.00  0.110          C  
ATOM  17529  O   SER A1132      51.513 -19.951  -8.962  1.00  0.100          O  
ATOM  17530  CB  SER A1132      53.630 -21.944  -8.526  1.00  0.170          C  
ATOM  17531  OG  SER A1132      53.181 -22.790  -9.557  1.00  0.170          O  
ATOM  17532  H   SER A1132      51.922 -23.671  -7.468  1.00  0.140          H  
ATOM  17533  HA  SER A1132      52.884 -20.939  -6.795  1.00  0.140          H  
ATOM  17534 1HB  SER A1132      54.008 -21.013  -8.952  1.00  0.200          H  
ATOM  17535 2HB  SER A1132      54.453 -22.420  -7.994  1.00  0.200          H  
ATOM  17536  HG  SER A1132      53.945 -22.943 -10.124  1.00  0.200          H  
ATOM  17537  N   ALA A1133      50.143 -21.546  -8.161  1.00  0.130          N  
ATOM  17538  CA  ALA A1133      48.980 -21.075  -8.914  1.00  0.100          C  
ATOM  17539  C   ALA A1133      48.671 -19.629  -8.619  1.00  0.060          C  
ATOM  17540  O   ALA A1133      48.320 -18.867  -9.518  1.00  0.080          O  
ATOM  17541  CB  ALA A1133      47.759 -21.918  -8.592  1.00  0.150          C  
ATOM  17542  H   ALA A1133      50.018 -22.326  -7.515  1.00  0.160          H  
ATOM  17543  HA  ALA A1133      49.208 -21.161  -9.976  1.00  0.120          H  
ATOM  17544 1HB  ALA A1133      46.905 -21.572  -9.172  1.00  0.180          H  
ATOM  17545 2HB  ALA A1133      47.959 -22.950  -8.828  1.00  0.180          H  
ATOM  17546 3HB  ALA A1133      47.543 -21.826  -7.538  1.00  0.180          H  
ATOM  17547  N   ALA A1134      48.892 -19.224  -7.376  1.00  0.070          N  
ATOM  17548  CA  ALA A1134      48.596 -17.888  -6.899  1.00  0.080          C  
ATOM  17549  C   ALA A1134      49.323 -16.808  -7.694  1.00  0.070          C  
ATOM  17550  O   ALA A1134      48.873 -15.662  -7.744  1.00  0.100          O  
ATOM  17551  CB  ALA A1134      48.974 -17.780  -5.436  1.00  0.110          C  
ATOM  17552  H   ALA A1134      49.220 -19.900  -6.699  1.00  0.080          H  
ATOM  17553  HA  ALA A1134      47.526 -17.725  -7.000  1.00  0.100          H  
ATOM  17554 1HB  ALA A1134      48.732 -16.790  -5.060  1.00  0.130          H  
ATOM  17555 2HB  ALA A1134      48.437 -18.529  -4.858  1.00  0.130          H  
ATOM  17556 3HB  ALA A1134      50.039 -17.948  -5.344  1.00  0.130          H  
ATOM  17557  N   THR A1135      50.439 -17.145  -8.335  1.00  0.070          N  
ATOM  17558  CA  THR A1135      51.226 -16.135  -9.031  1.00  0.100          C  
ATOM  17559  C   THR A1135      50.523 -15.567 -10.268  1.00  0.080          C  
ATOM  17560  O   THR A1135      50.893 -14.497 -10.756  1.00  0.100          O  
ATOM  17561  CB  THR A1135      52.607 -16.700  -9.422  1.00  0.130          C  
ATOM  17562  OG1 THR A1135      52.460 -17.815 -10.320  1.00  0.130          O  
ATOM  17563  CG2 THR A1135      53.377 -17.155  -8.183  1.00  0.130          C  
ATOM  17564  H   THR A1135      50.748 -18.119  -8.353  1.00  0.080          H  
ATOM  17565  HA  THR A1135      51.391 -15.308  -8.341  1.00  0.120          H  
ATOM  17566  HB  THR A1135      53.175 -15.920  -9.926  1.00  0.150          H  
ATOM  17567  HG1 THR A1135      52.020 -18.564  -9.865  1.00  0.150          H  
ATOM  17568 1HG2 THR A1135      54.351 -17.537  -8.483  1.00  0.150          H  
ATOM  17569 2HG2 THR A1135      53.506 -16.311  -7.509  1.00  0.150          H  
ATOM  17570 3HG2 THR A1135      52.822 -17.944  -7.675  1.00  0.150          H  
ATOM  17571  N   ASN A1136      49.500 -16.264 -10.770  1.00  0.090          N  
ATOM  17572  CA  ASN A1136      48.732 -15.788 -11.915  1.00  0.130          C  
ATOM  17573  C   ASN A1136      47.271 -15.533 -11.549  1.00  0.100          C  
ATOM  17574  O   ASN A1136      46.407 -15.464 -12.425  1.00  0.100          O  
ATOM  17575  CB  ASN A1136      48.843 -16.752 -13.081  1.00  0.170          C  
ATOM  17576  CG  ASN A1136      50.215 -16.744 -13.707  1.00  0.170          C  
ATOM  17577  OD1 ASN A1136      50.581 -15.783 -14.398  1.00  0.170          O  
ATOM  17578  ND2 ASN A1136      50.978 -17.782 -13.490  1.00  0.170          N  
ATOM  17579  H   ASN A1136      49.246 -17.154 -10.330  1.00  0.110          H  
ATOM  17580  HA  ASN A1136      49.147 -14.832 -12.234  1.00  0.160          H  
ATOM  17581 1HB  ASN A1136      48.620 -17.762 -12.732  1.00  0.200          H  
ATOM  17582 2HB  ASN A1136      48.109 -16.496 -13.842  1.00  0.200          H  
ATOM  17583 1HD2 ASN A1136      51.897 -17.817 -13.882  1.00  0.200          H  
ATOM  17584 2HD2 ASN A1136      50.650 -18.533 -12.922  1.00  0.200          H  
ATOM  17585  N   MET A1137      46.982 -15.400 -10.255  1.00  0.090          N  
ATOM  17586  CA  MET A1137      45.616 -15.196  -9.792  1.00  0.080          C  
ATOM  17587  C   MET A1137      45.414 -13.847  -9.140  1.00  0.090          C  
ATOM  17588  O   MET A1137      44.484 -13.665  -8.363  1.00  0.100          O  
ATOM  17589  CB  MET A1137      45.258 -16.306  -8.824  1.00  0.120          C  
ATOM  17590  CG  MET A1137      45.251 -17.658  -9.452  1.00  0.120          C  
ATOM  17591  SD  MET A1137      44.995 -18.969  -8.285  1.00  0.120          S  
ATOM  17592  CE  MET A1137      43.297 -18.845  -7.875  1.00  0.120          C  
ATOM  17593  H   MET A1137      47.729 -15.449  -9.550  1.00  0.110          H  
ATOM  17594  HA  MET A1137      44.948 -15.250 -10.651  1.00  0.100          H  
ATOM  17595 1HB  MET A1137      45.968 -16.307  -8.006  1.00  0.140          H  
ATOM  17596 2HB  MET A1137      44.281 -16.118  -8.409  1.00  0.140          H  
ATOM  17597 1HG  MET A1137      44.461 -17.707 -10.199  1.00  0.140          H  
ATOM  17598 2HG  MET A1137      46.185 -17.827  -9.959  1.00  0.140          H  
ATOM  17599 1HE  MET A1137      43.061 -19.633  -7.183  1.00  0.140          H  
ATOM  17600 2HE  MET A1137      43.082 -17.881  -7.423  1.00  0.140          H  
ATOM  17601 3HE  MET A1137      42.704 -18.969  -8.777  1.00  0.140          H  
ATOM  17602  N   THR A1138      46.222 -12.861  -9.471  1.00  0.130          N  
ATOM  17603  CA  THR A1138      46.108 -11.587  -8.776  1.00  0.160          C  
ATOM  17604  C   THR A1138      44.726 -10.942  -8.939  1.00  0.190          C  
ATOM  17605  O   THR A1138      44.213 -10.324  -7.992  1.00  0.310          O  
ATOM  17606  CB  THR A1138      47.206 -10.637  -9.276  1.00  0.210          C  
ATOM  17607  OG1 THR A1138      47.065 -10.457 -10.694  1.00  0.210          O  
ATOM  17608  CG2 THR A1138      48.581 -11.263  -8.978  1.00  0.210          C  
ATOM  17609  H   THR A1138      46.940 -13.003 -10.168  1.00  0.160          H  
ATOM  17610  HA  THR A1138      46.273 -11.764  -7.714  1.00  0.190          H  
ATOM  17611  HB  THR A1138      47.116  -9.673  -8.777  1.00  0.250          H  
ATOM  17612  HG1 THR A1138      47.628  -9.727 -10.980  1.00  0.250          H  
ATOM  17613 1HG2 THR A1138      49.367 -10.597  -9.334  1.00  0.250          H  
ATOM  17614 2HG2 THR A1138      48.686 -11.408  -7.902  1.00  0.250          H  
ATOM  17615 3HG2 THR A1138      48.677 -12.226  -9.478  1.00  0.250          H  
ATOM  17616  N   SER A1139      44.086 -11.161 -10.098  1.00  0.160          N  
ATOM  17617  CA  SER A1139      42.752 -10.636 -10.384  1.00  0.170          C  
ATOM  17618  C   SER A1139      41.659 -11.311  -9.551  1.00  0.130          C  
ATOM  17619  O   SER A1139      40.571 -10.756  -9.381  1.00  0.160          O  
ATOM  17620  CB  SER A1139      42.379 -10.866 -11.841  1.00  0.230          C  
ATOM  17621  OG  SER A1139      42.168 -12.242 -12.087  1.00  0.230          O  
ATOM  17622  H   SER A1139      44.568 -11.673 -10.825  1.00  0.190          H  
ATOM  17623  HA  SER A1139      42.752  -9.570 -10.168  1.00  0.200          H  
ATOM  17624 1HB  SER A1139      41.468 -10.312 -12.068  1.00  0.280          H  
ATOM  17625 2HB  SER A1139      43.162 -10.487 -12.493  1.00  0.280          H  
ATOM  17626  HG  SER A1139      41.570 -12.319 -12.887  1.00  0.280          H  
ATOM  17627  N   LEU A1140      41.956 -12.499  -9.017  1.00  0.100          N  
ATOM  17628  CA  LEU A1140      41.013 -13.275  -8.225  1.00  0.080          C  
ATOM  17629  C   LEU A1140      41.297 -13.137  -6.752  1.00  0.080          C  
ATOM  17630  O   LEU A1140      40.387 -13.057  -5.937  1.00  0.080          O  
ATOM  17631  CB  LEU A1140      41.128 -14.769  -8.566  1.00  0.120          C  
ATOM  17632  CG  LEU A1140      40.822 -15.191 -10.002  1.00  0.120          C  
ATOM  17633  CD1 LEU A1140      41.118 -16.687 -10.154  1.00  0.120          C  
ATOM  17634  CD2 LEU A1140      39.378 -14.932 -10.304  1.00  0.120          C  
ATOM  17635  H   LEU A1140      42.893 -12.866  -9.151  1.00  0.120          H  
ATOM  17636  HA  LEU A1140      40.008 -12.906  -8.408  1.00  0.100          H  
ATOM  17637 1HB  LEU A1140      42.145 -15.081  -8.346  1.00  0.140          H  
ATOM  17638 2HB  LEU A1140      40.456 -15.323  -7.909  1.00  0.140          H  
ATOM  17639  HG  LEU A1140      41.451 -14.631 -10.697  1.00  0.140          H  
ATOM  17640 1HD1 LEU A1140      40.904 -17.007 -11.179  1.00  0.140          H  
ATOM  17641 2HD1 LEU A1140      42.163 -16.872  -9.937  1.00  0.140          H  
ATOM  17642 3HD1 LEU A1140      40.495 -17.259  -9.466  1.00  0.140          H  
ATOM  17643 1HD2 LEU A1140      39.168 -15.240 -11.315  1.00  0.140          H  
ATOM  17644 2HD2 LEU A1140      38.788 -15.508  -9.606  1.00  0.140          H  
ATOM  17645 3HD2 LEU A1140      39.145 -13.888 -10.204  1.00  0.140          H  
ATOM  17646  N   LEU A1141      42.568 -13.086  -6.398  1.00  0.080          N  
ATOM  17647  CA  LEU A1141      42.983 -13.037  -5.010  1.00  0.100          C  
ATOM  17648  C   LEU A1141      42.499 -11.758  -4.356  1.00  0.090          C  
ATOM  17649  O   LEU A1141      42.167 -11.727  -3.174  1.00  0.120          O  
ATOM  17650  CB  LEU A1141      44.495 -13.158  -4.925  1.00  0.130          C  
ATOM  17651  CG  LEU A1141      45.097 -14.539  -5.360  1.00  0.130          C  
ATOM  17652  CD1 LEU A1141      46.599 -14.415  -5.406  1.00  0.130          C  
ATOM  17653  CD2 LEU A1141      44.678 -15.648  -4.426  1.00  0.130          C  
ATOM  17654  H   LEU A1141      43.278 -13.128  -7.122  1.00  0.100          H  
ATOM  17655  HA  LEU A1141      42.523 -13.864  -4.486  1.00  0.120          H  
ATOM  17656 1HB  LEU A1141      44.936 -12.388  -5.557  1.00  0.160          H  
ATOM  17657 2HB  LEU A1141      44.777 -12.971  -3.912  1.00  0.160          H  
ATOM  17658  HG  LEU A1141      44.752 -14.785  -6.333  1.00  0.160          H  
ATOM  17659 1HD1 LEU A1141      47.021 -15.354  -5.739  1.00  0.160          H  
ATOM  17660 2HD1 LEU A1141      46.883 -13.635  -6.109  1.00  0.160          H  
ATOM  17661 3HD1 LEU A1141      46.995 -14.175  -4.427  1.00  0.160          H  
ATOM  17662 1HD2 LEU A1141      45.122 -16.589  -4.760  1.00  0.160          H  
ATOM  17663 2HD2 LEU A1141      45.022 -15.411  -3.439  1.00  0.160          H  
ATOM  17664 3HD2 LEU A1141      43.603 -15.758  -4.418  1.00  0.160          H  
ATOM  17665  N   LYS A1142      42.417 -10.676  -5.116  1.00  0.080          N  
ATOM  17666  CA  LYS A1142      41.902  -9.447  -4.535  1.00  0.120          C  
ATOM  17667  C   LYS A1142      40.430  -9.590  -4.077  1.00  0.090          C  
ATOM  17668  O   LYS A1142      39.996  -8.866  -3.180  1.00  0.100          O  
ATOM  17669  CB  LYS A1142      42.118  -8.266  -5.481  1.00  0.150          C  
ATOM  17670  CG  LYS A1142      41.336  -8.266  -6.766  1.00  0.150          C  
ATOM  17671  CD  LYS A1142      41.773  -7.065  -7.594  1.00  0.150          C  
ATOM  17672  CE  LYS A1142      41.086  -6.995  -8.928  1.00  0.150          C  
ATOM  17673  NZ  LYS A1142      41.614  -5.870  -9.748  1.00  0.150          N  
ATOM  17674  H   LYS A1142      42.757 -10.704  -6.083  1.00  0.100          H  
ATOM  17675  HA  LYS A1142      42.491  -9.233  -3.642  1.00  0.140          H  
ATOM  17676 1HB  LYS A1142      41.888  -7.341  -4.957  1.00  0.180          H  
ATOM  17677 2HB  LYS A1142      43.174  -8.227  -5.751  1.00  0.180          H  
ATOM  17678 1HG  LYS A1142      41.531  -9.185  -7.323  1.00  0.180          H  
ATOM  17679 2HG  LYS A1142      40.267  -8.201  -6.558  1.00  0.180          H  
ATOM  17680 1HD  LYS A1142      41.564  -6.149  -7.038  1.00  0.180          H  
ATOM  17681 2HD  LYS A1142      42.848  -7.127  -7.768  1.00  0.180          H  
ATOM  17682 1HE  LYS A1142      41.260  -7.925  -9.461  1.00  0.180          H  
ATOM  17683 2HE  LYS A1142      40.013  -6.866  -8.794  1.00  0.180          H  
ATOM  17684 1HZ  LYS A1142      41.149  -5.889 -10.662  1.00  0.180          H  
ATOM  17685 2HZ  LYS A1142      41.448  -4.988  -9.297  1.00  0.180          H  
ATOM  17686 3HZ  LYS A1142      42.600  -5.996  -9.892  1.00  0.180          H  
ATOM  17687  N   LEU A1143      39.682 -10.581  -4.605  1.00  0.070          N  
ATOM  17688  CA  LEU A1143      38.282 -10.799  -4.242  1.00  0.080          C  
ATOM  17689  C   LEU A1143      38.184 -11.576  -2.942  1.00  0.080          C  
ATOM  17690  O   LEU A1143      37.094 -11.875  -2.466  1.00  0.120          O  
ATOM  17691  CB  LEU A1143      37.505 -11.557  -5.335  1.00  0.110          C  
ATOM  17692  CG  LEU A1143      37.259 -10.864  -6.701  1.00  0.110          C  
ATOM  17693  CD1 LEU A1143      36.638 -11.908  -7.673  1.00  0.110          C  
ATOM  17694  CD2 LEU A1143      36.283  -9.654  -6.520  1.00  0.110          C  
ATOM  17695  H   LEU A1143      40.087 -11.230  -5.280  1.00  0.080          H  
ATOM  17696  HA  LEU A1143      37.813  -9.832  -4.080  1.00  0.100          H  
ATOM  17697 1HB  LEU A1143      38.056 -12.459  -5.549  1.00  0.130          H  
ATOM  17698 2HB  LEU A1143      36.534 -11.839  -4.930  1.00  0.130          H  
ATOM  17699  HG  LEU A1143      38.212 -10.517  -7.118  1.00  0.130          H  
ATOM  17700 1HD1 LEU A1143      36.462 -11.444  -8.640  1.00  0.130          H  
ATOM  17701 2HD1 LEU A1143      37.328 -12.748  -7.794  1.00  0.130          H  
ATOM  17702 3HD1 LEU A1143      35.692 -12.272  -7.268  1.00  0.130          H  
ATOM  17703 1HD2 LEU A1143      36.112  -9.188  -7.488  1.00  0.130          H  
ATOM  17704 2HD2 LEU A1143      35.333 -10.003  -6.113  1.00  0.130          H  
ATOM  17705 3HD2 LEU A1143      36.712  -8.916  -5.845  1.00  0.130          H  
ATOM  17706  N   LEU A1144      39.323 -11.904  -2.338  1.00  0.070          N  
ATOM  17707  CA  LEU A1144      39.295 -12.559  -1.053  1.00  0.080          C  
ATOM  17708  C   LEU A1144      39.006 -11.495   0.009  1.00  0.110          C  
ATOM  17709  O   LEU A1144      38.659 -11.825   1.141  1.00  0.220          O  
ATOM  17710  CB  LEU A1144      40.622 -13.281  -0.791  1.00  0.110          C  
ATOM  17711  CG  LEU A1144      40.948 -14.473  -1.754  1.00  0.110          C  
ATOM  17712  CD1 LEU A1144      42.357 -14.937  -1.505  1.00  0.110          C  
ATOM  17713  CD2 LEU A1144      39.993 -15.621  -1.525  1.00  0.110          C  
ATOM  17714  H   LEU A1144      40.227 -11.689  -2.764  1.00  0.080          H  
ATOM  17715  HA  LEU A1144      38.478 -13.275  -1.035  1.00  0.100          H  
ATOM  17716 1HB  LEU A1144      41.429 -12.555  -0.876  1.00  0.130          H  
ATOM  17717 2HB  LEU A1144      40.612 -13.666   0.230  1.00  0.130          H  
ATOM  17718  HG  LEU A1144      40.862 -14.140  -2.787  1.00  0.130          H  
ATOM  17719 1HD1 LEU A1144      42.596 -15.759  -2.177  1.00  0.130          H  
ATOM  17720 2HD1 LEU A1144      43.010 -14.104  -1.697  1.00  0.130          H  
ATOM  17721 3HD1 LEU A1144      42.468 -15.272  -0.474  1.00  0.130          H  
ATOM  17722 1HD2 LEU A1144      40.238 -16.444  -2.200  1.00  0.130          H  
ATOM  17723 2HD2 LEU A1144      40.078 -15.964  -0.499  1.00  0.130          H  
ATOM  17724 3HD2 LEU A1144      38.981 -15.317  -1.710  1.00  0.130          H  
ATOM  17725  N   THR A1145      39.120 -10.211  -0.369  1.00  0.090          N  
ATOM  17726  CA  THR A1145      38.795  -9.115   0.523  1.00  0.120          C  
ATOM  17727  C   THR A1145      37.361  -8.674   0.281  1.00  0.110          C  
ATOM  17728  O   THR A1145      36.991  -8.243  -0.823  1.00  0.090          O  
ATOM  17729  CB  THR A1145      39.775  -7.947   0.386  1.00  0.160          C  
ATOM  17730  OG1 THR A1145      41.067  -8.386   0.795  1.00  0.160          O  
ATOM  17731  CG2 THR A1145      39.334  -6.793   1.225  1.00  0.160          C  
ATOM  17732  H   THR A1145      39.410  -9.980  -1.322  1.00  0.110          H  
ATOM  17733  HA  THR A1145      38.863  -9.474   1.550  1.00  0.140          H  
ATOM  17734  HB  THR A1145      39.831  -7.635  -0.655  1.00  0.190          H  
ATOM  17735  HG1 THR A1145      41.403  -9.003   0.134  1.00  0.190          H  
ATOM  17736 1HG2 THR A1145      40.052  -5.982   1.125  1.00  0.190          H  
ATOM  17737 2HG2 THR A1145      38.371  -6.447   0.903  1.00  0.190          H  
ATOM  17738 3HG2 THR A1145      39.276  -7.125   2.256  1.00  0.190          H  
ATOM  17739  N   THR A1146      36.593  -8.683   1.366  1.00  0.120          N  
ATOM  17740  CA  THR A1146      35.172  -8.400   1.385  1.00  0.120          C  
ATOM  17741  C   THR A1146      34.844  -7.098   0.647  1.00  0.090          C  
ATOM  17742  O   THR A1146      33.863  -7.031  -0.095  1.00  0.090          O  
ATOM  17743  CB  THR A1146      34.677  -8.311   2.849  1.00  0.170          C  
ATOM  17744  OG1 THR A1146      35.085  -9.489   3.592  1.00  0.170          O  
ATOM  17745  CG2 THR A1146      33.172  -8.322   2.809  1.00  0.170          C  
ATOM  17746  H   THR A1146      37.004  -9.007   2.235  1.00  0.140          H  
ATOM  17747  HA  THR A1146      34.653  -9.215   0.882  1.00  0.140          H  
ATOM  17748  HB  THR A1146      35.049  -7.407   3.330  1.00  0.200          H  
ATOM  17749  HG1 THR A1146      34.819  -9.418   4.532  1.00  0.200          H  
ATOM  17750 1HG2 THR A1146      32.771  -8.280   3.812  1.00  0.200          H  
ATOM  17751 2HG2 THR A1146      32.823  -7.481   2.243  1.00  0.200          H  
ATOM  17752 3HG2 THR A1146      32.842  -9.236   2.336  1.00  0.200          H  
ATOM  17753  N   LYS A1147      35.651  -6.060   0.877  1.00  0.080          N  
ATOM  17754  CA  LYS A1147      35.450  -4.756   0.257  1.00  0.080          C  
ATOM  17755  C   LYS A1147      35.542  -4.753  -1.270  1.00  0.060          C  
ATOM  17756  O   LYS A1147      34.886  -3.927  -1.916  1.00  0.070          O  
ATOM  17757  CB  LYS A1147      36.404  -3.726   0.858  1.00  0.110          C  
ATOM  17758  CG  LYS A1147      36.016  -3.322   2.276  1.00  0.110          C  
ATOM  17759  CD  LYS A1147      36.972  -2.297   2.883  1.00  0.110          C  
ATOM  17760  CE  LYS A1147      36.474  -1.831   4.267  1.00  0.110          C  
ATOM  17761  NZ  LYS A1147      35.311  -0.872   4.178  1.00  0.110          N  
ATOM  17762  H   LYS A1147      36.430  -6.195   1.503  1.00  0.100          H  
ATOM  17763  HA  LYS A1147      34.440  -4.433   0.508  1.00  0.100          H  
ATOM  17764 1HB  LYS A1147      37.417  -4.125   0.874  1.00  0.130          H  
ATOM  17765 2HB  LYS A1147      36.413  -2.831   0.236  1.00  0.130          H  
ATOM  17766 1HG  LYS A1147      35.009  -2.908   2.256  1.00  0.130          H  
ATOM  17767 2HG  LYS A1147      36.005  -4.209   2.908  1.00  0.130          H  
ATOM  17768 1HD  LYS A1147      37.962  -2.748   2.998  1.00  0.130          H  
ATOM  17769 2HD  LYS A1147      37.058  -1.434   2.223  1.00  0.130          H  
ATOM  17770 1HE  LYS A1147      36.139  -2.698   4.823  1.00  0.130          H  
ATOM  17771 2HE  LYS A1147      37.287  -1.352   4.807  1.00  0.130          H  
ATOM  17772 1HZ  LYS A1147      34.997  -0.615   5.141  1.00  0.130          H  
ATOM  17773 2HZ  LYS A1147      35.578  -0.042   3.685  1.00  0.130          H  
ATOM  17774 3HZ  LYS A1147      34.536  -1.309   3.700  1.00  0.130          H  
ATOM  17775  N   ASN A1148      36.371  -5.627  -1.858  1.00  0.060          N  
ATOM  17776  CA  ASN A1148      36.496  -5.643  -3.305  1.00  0.060          C  
ATOM  17777  C   ASN A1148      35.271  -6.319  -3.884  1.00  0.050          C  
ATOM  17778  O   ASN A1148      34.758  -5.909  -4.930  1.00  0.080          O  
ATOM  17779  CB  ASN A1148      37.780  -6.316  -3.710  1.00  0.080          C  
ATOM  17780  CG  ASN A1148      38.967  -5.449  -3.402  1.00  0.080          C  
ATOM  17781  OD1 ASN A1148      38.898  -4.211  -3.436  1.00  0.080          O  
ATOM  17782  ND2 ASN A1148      40.055  -6.071  -3.070  1.00  0.080          N  
ATOM  17783  H   ASN A1148      36.887  -6.322  -1.318  1.00  0.070          H  
ATOM  17784  HA  ASN A1148      36.508  -4.616  -3.671  1.00  0.070          H  
ATOM  17785 1HB  ASN A1148      37.880  -7.261  -3.169  1.00  0.100          H  
ATOM  17786 2HB  ASN A1148      37.765  -6.545  -4.774  1.00  0.100          H  
ATOM  17787 1HD2 ASN A1148      40.879  -5.556  -2.836  1.00  0.100          H  
ATOM  17788 2HD2 ASN A1148      40.065  -7.091  -3.032  1.00  0.100          H  
ATOM  17789  N   ILE A1149      34.761  -7.320  -3.162  1.00  0.060          N  
ATOM  17790  CA  ILE A1149      33.548  -7.998  -3.598  1.00  0.100          C  
ATOM  17791  C   ILE A1149      32.402  -7.010  -3.573  1.00  0.060          C  
ATOM  17792  O   ILE A1149      31.631  -6.921  -4.535  1.00  0.070          O  
ATOM  17793  CB  ILE A1149      33.162  -9.181  -2.694  1.00  0.120          C  
ATOM  17794  CG1 ILE A1149      34.182 -10.303  -2.819  1.00  0.120          C  
ATOM  17795  CG2 ILE A1149      31.715  -9.666  -3.059  1.00  0.120          C  
ATOM  17796  CD1 ILE A1149      34.031 -11.330  -1.738  1.00  0.120          C  
ATOM  17797  H   ILE A1149      35.282  -7.619  -2.327  1.00  0.070          H  
ATOM  17798  HA  ILE A1149      33.686  -8.352  -4.619  1.00  0.120          H  
ATOM  17799  HB  ILE A1149      33.175  -8.864  -1.658  1.00  0.150          H  
ATOM  17800 1HG1 ILE A1149      34.059 -10.797  -3.781  1.00  0.150          H  
ATOM  17801 2HG1 ILE A1149      35.197  -9.890  -2.766  1.00  0.150          H  
ATOM  17802 1HG2 ILE A1149      31.410 -10.487  -2.436  1.00  0.150          H  
ATOM  17803 2HG2 ILE A1149      31.001  -8.867  -2.923  1.00  0.150          H  
ATOM  17804 3HG2 ILE A1149      31.694  -9.982  -4.093  1.00  0.150          H  
ATOM  17805 1HD1 ILE A1149      34.761 -12.106  -1.866  1.00  0.150          H  
ATOM  17806 2HD1 ILE A1149      34.175 -10.861  -0.771  1.00  0.150          H  
ATOM  17807 3HD1 ILE A1149      33.065 -11.758  -1.782  1.00  0.150          H  
ATOM  17808  N   LYS A1150      32.276  -6.282  -2.460  1.00  0.070          N  
ATOM  17809  CA  LYS A1150      31.199  -5.329  -2.356  1.00  0.070          C  
ATOM  17810  C   LYS A1150      31.271  -4.323  -3.480  1.00  0.060          C  
ATOM  17811  O   LYS A1150      30.266  -4.095  -4.156  1.00  0.070          O  
ATOM  17812  CB  LYS A1150      31.243  -4.586  -1.029  1.00  0.100          C  
ATOM  17813  CG  LYS A1150      30.872  -5.404   0.169  1.00  0.100          C  
ATOM  17814  CD  LYS A1150      30.914  -4.551   1.427  1.00  0.100          C  
ATOM  17815  CE  LYS A1150      30.551  -5.338   2.685  1.00  0.100          C  
ATOM  17816  NZ  LYS A1150      30.612  -4.506   3.849  1.00  0.100          N  
ATOM  17817  H   LYS A1150      32.926  -6.423  -1.680  1.00  0.080          H  
ATOM  17818  HA  LYS A1150      30.253  -5.863  -2.434  1.00  0.080          H  
ATOM  17819 1HB  LYS A1150      32.254  -4.211  -0.870  1.00  0.120          H  
ATOM  17820 2HB  LYS A1150      30.587  -3.725  -1.072  1.00  0.120          H  
ATOM  17821 1HG  LYS A1150      29.898  -5.796   0.021  1.00  0.120          H  
ATOM  17822 2HG  LYS A1150      31.552  -6.240   0.277  1.00  0.120          H  
ATOM  17823 1HD  LYS A1150      31.915  -4.135   1.551  1.00  0.120          H  
ATOM  17824 2HD  LYS A1150      30.207  -3.726   1.328  1.00  0.120          H  
ATOM  17825 1HE  LYS A1150      29.541  -5.731   2.595  1.00  0.120          H  
ATOM  17826 2HE  LYS A1150      31.230  -6.141   2.821  1.00  0.120          H  
ATOM  17827 1HZ  LYS A1150      30.348  -5.039   4.704  1.00  0.120          H  
ATOM  17828 2HZ  LYS A1150      31.540  -4.127   3.960  1.00  0.120          H  
ATOM  17829 3HZ  LYS A1150      29.941  -3.753   3.719  1.00  0.120          H  
ATOM  17830  N   ALA A1151      32.470  -3.802  -3.778  1.00  0.060          N  
ATOM  17831  CA  ALA A1151      32.573  -2.824  -4.847  1.00  0.060          C  
ATOM  17832  C   ALA A1151      32.086  -3.385  -6.181  1.00  0.070          C  
ATOM  17833  O   ALA A1151      31.318  -2.729  -6.892  1.00  0.080          O  
ATOM  17834  CB  ALA A1151      34.017  -2.374  -4.988  1.00  0.080          C  
ATOM  17835  H   ALA A1151      33.295  -4.016  -3.208  1.00  0.070          H  
ATOM  17836  HA  ALA A1151      31.948  -1.970  -4.581  1.00  0.070          H  
ATOM  17837 1HB  ALA A1151      34.089  -1.621  -5.769  1.00  0.100          H  
ATOM  17838 2HB  ALA A1151      34.356  -1.957  -4.040  1.00  0.100          H  
ATOM  17839 3HB  ALA A1151      34.637  -3.233  -5.248  1.00  0.100          H  
ATOM  17840  N   LYS A1152      32.442  -4.635  -6.494  1.00  0.070          N  
ATOM  17841  CA  LYS A1152      32.013  -5.225  -7.760  1.00  0.090          C  
ATOM  17842  C   LYS A1152      30.507  -5.429  -7.835  1.00  0.070          C  
ATOM  17843  O   LYS A1152      29.909  -5.329  -8.912  1.00  0.080          O  
ATOM  17844  CB  LYS A1152      32.705  -6.555  -8.029  1.00  0.120          C  
ATOM  17845  CG  LYS A1152      34.221  -6.493  -8.324  1.00  0.120          C  
ATOM  17846  CD  LYS A1152      34.530  -5.657  -9.572  1.00  0.120          C  
ATOM  17847  CE  LYS A1152      35.963  -5.846 -10.050  1.00  0.120          C  
ATOM  17848  NZ  LYS A1152      36.335  -4.848 -11.115  1.00  0.120          N  
ATOM  17849  H   LYS A1152      33.093  -5.141  -5.881  1.00  0.080          H  
ATOM  17850  HA  LYS A1152      32.270  -4.531  -8.555  1.00  0.110          H  
ATOM  17851 1HB  LYS A1152      32.567  -7.205  -7.159  1.00  0.140          H  
ATOM  17852 2HB  LYS A1152      32.211  -7.025  -8.865  1.00  0.140          H  
ATOM  17853 1HG  LYS A1152      34.728  -6.045  -7.472  1.00  0.140          H  
ATOM  17854 2HG  LYS A1152      34.607  -7.498  -8.458  1.00  0.140          H  
ATOM  17855 1HD  LYS A1152      33.846  -5.933 -10.380  1.00  0.140          H  
ATOM  17856 2HD  LYS A1152      34.397  -4.601  -9.346  1.00  0.140          H  
ATOM  17857 1HE  LYS A1152      36.656  -5.757  -9.215  1.00  0.140          H  
ATOM  17858 2HE  LYS A1152      36.049  -6.847 -10.476  1.00  0.140          H  
ATOM  17859 1HZ  LYS A1152      37.307  -5.032 -11.444  1.00  0.140          H  
ATOM  17860 2HZ  LYS A1152      35.709  -4.912 -11.899  1.00  0.140          H  
ATOM  17861 3HZ  LYS A1152      36.284  -3.918 -10.740  1.00  0.140          H  
ATOM  17862  N   LEU A1153      29.883  -5.681  -6.693  1.00  0.070          N  
ATOM  17863  CA  LEU A1153      28.453  -5.910  -6.638  1.00  0.080          C  
ATOM  17864  C   LEU A1153      27.666  -4.598  -6.484  1.00  0.090          C  
ATOM  17865  O   LEU A1153      26.449  -4.633  -6.312  1.00  0.140          O  
ATOM  17866  CB  LEU A1153      28.114  -6.889  -5.496  1.00  0.110          C  
ATOM  17867  CG  LEU A1153      28.708  -8.371  -5.598  1.00  0.110          C  
ATOM  17868  CD1 LEU A1153      28.337  -9.145  -4.338  1.00  0.110          C  
ATOM  17869  CD2 LEU A1153      28.168  -9.113  -6.837  1.00  0.110          C  
ATOM  17870  H   LEU A1153      30.438  -5.781  -5.831  1.00  0.080          H  
ATOM  17871  HA  LEU A1153      28.147  -6.359  -7.577  1.00  0.100          H  
ATOM  17872 1HB  LEU A1153      28.490  -6.453  -4.565  1.00  0.130          H  
ATOM  17873 2HB  LEU A1153      27.051  -6.963  -5.425  1.00  0.130          H  
ATOM  17874  HG  LEU A1153      29.796  -8.316  -5.656  1.00  0.130          H  
ATOM  17875 1HD1 LEU A1153      28.760 -10.152  -4.385  1.00  0.130          H  
ATOM  17876 2HD1 LEU A1153      28.728  -8.633  -3.464  1.00  0.130          H  
ATOM  17877 3HD1 LEU A1153      27.256  -9.216  -4.262  1.00  0.130          H  
ATOM  17878 1HD2 LEU A1153      28.590 -10.112  -6.863  1.00  0.130          H  
ATOM  17879 2HD2 LEU A1153      27.080  -9.188  -6.784  1.00  0.130          H  
ATOM  17880 3HD2 LEU A1153      28.449  -8.589  -7.737  1.00  0.130          H  
ATOM  17881  N   GLY A1154      28.356  -3.441  -6.515  1.00  0.080          N  
ATOM  17882  CA  GLY A1154      27.701  -2.141  -6.398  1.00  0.080          C  
ATOM  17883  C   GLY A1154      27.338  -1.755  -4.967  1.00  0.090          C  
ATOM  17884  O   GLY A1154      26.426  -0.953  -4.746  1.00  0.100          O  
ATOM  17885  H   GLY A1154      29.373  -3.445  -6.646  1.00  0.100          H  
ATOM  17886 1HA  GLY A1154      28.363  -1.382  -6.816  1.00  0.100          H  
ATOM  17887 2HA  GLY A1154      26.801  -2.145  -7.009  1.00  0.100          H  
ATOM  17888  N   LYS A1155      28.015  -2.354  -3.993  1.00  0.090          N  
ATOM  17889  CA  LYS A1155      27.748  -2.129  -2.585  1.00  0.110          C  
ATOM  17890  C   LYS A1155      28.923  -1.437  -1.899  1.00  0.120          C  
ATOM  17891  O   LYS A1155      29.958  -1.182  -2.512  1.00  0.180          O  
ATOM  17892  CB  LYS A1155      27.438  -3.475  -1.926  1.00  0.150          C  
ATOM  17893  CG  LYS A1155      26.268  -4.240  -2.575  1.00  0.150          C  
ATOM  17894  CD  LYS A1155      24.933  -3.530  -2.409  1.00  0.150          C  
ATOM  17895  CE  LYS A1155      23.795  -4.387  -2.935  1.00  0.150          C  
ATOM  17896  NZ  LYS A1155      22.489  -3.687  -2.871  1.00  0.150          N  
ATOM  17897  H   LYS A1155      28.788  -2.986  -4.216  1.00  0.110          H  
ATOM  17898  HA  LYS A1155      26.887  -1.470  -2.491  1.00  0.130          H  
ATOM  17899 1HB  LYS A1155      28.310  -4.117  -1.990  1.00  0.180          H  
ATOM  17900 2HB  LYS A1155      27.208  -3.336  -0.871  1.00  0.180          H  
ATOM  17901 1HG  LYS A1155      26.462  -4.351  -3.641  1.00  0.180          H  
ATOM  17902 2HG  LYS A1155      26.201  -5.222  -2.159  1.00  0.180          H  
ATOM  17903 1HD  LYS A1155      24.759  -3.315  -1.353  1.00  0.180          H  
ATOM  17904 2HD  LYS A1155      24.934  -2.597  -2.968  1.00  0.180          H  
ATOM  17905 1HE  LYS A1155      23.995  -4.664  -3.968  1.00  0.180          H  
ATOM  17906 2HE  LYS A1155      23.734  -5.285  -2.334  1.00  0.180          H  
ATOM  17907 1HZ  LYS A1155      21.767  -4.310  -3.207  1.00  0.180          H  
ATOM  17908 2HZ  LYS A1155      22.293  -3.425  -1.917  1.00  0.180          H  
ATOM  17909 3HZ  LYS A1155      22.524  -2.857  -3.446  1.00  0.180          H  
ATOM  17910  N   GLY A1156      28.730  -1.044  -0.640  1.00  0.120          N  
ATOM  17911  CA  GLY A1156      29.796  -0.419   0.147  1.00  0.160          C  
ATOM  17912  C   GLY A1156      29.837   1.117   0.094  1.00  0.270          C  
ATOM  17913  O   GLY A1156      30.610   1.739   0.825  1.00  0.450          O  
ATOM  17914  H   GLY A1156      27.838  -1.221  -0.198  1.00  0.140          H  
ATOM  17915 1HA  GLY A1156      29.691  -0.733   1.186  1.00  0.190          H  
ATOM  17916 2HA  GLY A1156      30.755  -0.809  -0.191  1.00  0.190          H  
ATOM  17917  N   THR A1157      29.015   1.724  -0.756  1.00  0.350          N  
ATOM  17918  CA  THR A1157      28.956   3.178  -0.908  1.00  0.500          C  
ATOM  17919  C   THR A1157      27.623   3.667  -0.369  1.00  0.540          C  
ATOM  17920  O   THR A1157      26.724   2.860  -0.157  1.00  1.080          O  
ATOM  17921  CB  THR A1157      29.092   3.582  -2.387  1.00  0.640          C  
ATOM  17922  OG1 THR A1157      27.949   3.110  -3.122  1.00  0.640          O  
ATOM  17923  CG2 THR A1157      30.347   2.936  -2.968  1.00  0.640          C  
ATOM  17924  H   THR A1157      28.411   1.156  -1.332  1.00  0.420          H  
ATOM  17925  HA  THR A1157      29.756   3.638  -0.330  1.00  0.600          H  
ATOM  17926  HB  THR A1157      29.159   4.666  -2.472  1.00  0.770          H  
ATOM  17927  HG1 THR A1157      27.166   3.626  -2.896  1.00  0.770          H  
ATOM  17928 1HG2 THR A1157      30.445   3.215  -4.016  1.00  0.770          H  
ATOM  17929 2HG2 THR A1157      31.219   3.280  -2.415  1.00  0.770          H  
ATOM  17930 3HG2 THR A1157      30.276   1.850  -2.892  1.00  0.770          H  
ATOM  17931  N   ALA A1158      27.439   4.977  -0.189  1.00  0.640          N  
ATOM  17932  CA  ALA A1158      26.149   5.451   0.342  1.00  0.890          C  
ATOM  17933  C   ALA A1158      25.755   6.826  -0.188  1.00  1.200          C  
ATOM  17934  O   ALA A1158      26.608   7.575  -0.653  1.00  1.970          O  
ATOM  17935  CB  ALA A1158      26.199   5.491   1.860  1.00  1.150          C  
ATOM  17936  H   ALA A1158      28.183   5.632  -0.388  1.00  0.770          H  
ATOM  17937  HA  ALA A1158      25.379   4.746   0.033  1.00  1.070          H  
ATOM  17938 1HB  ALA A1158      25.232   5.806   2.249  1.00  1.380          H  
ATOM  17939 2HB  ALA A1158      26.438   4.497   2.241  1.00  1.380          H  
ATOM  17940 3HB  ALA A1158      26.963   6.198   2.179  1.00  1.380          H  
ATOM  17941  N   SER A1159      24.443   7.162  -0.136  1.00  1.630          N  
ATOM  17942  CA  SER A1159      23.970   8.480  -0.591  1.00  2.370          C  
ATOM  17943  C   SER A1159      24.592   9.640   0.162  1.00  2.640          C  
ATOM  17944  O   SER A1159      24.607   9.678   1.400  1.00  3.170          O  
ATOM  17945  CB  SER A1159      22.467   8.599  -0.502  1.00  3.020          C  
ATOM  17946  OG  SER A1159      22.059   9.914  -0.843  1.00  3.020          O  
ATOM  17947  H   SER A1159      23.774   6.502   0.236  1.00  1.960          H  
ATOM  17948  HA  SER A1159      24.246   8.584  -1.642  1.00  2.840          H  
ATOM  17949 1HB  SER A1159      22.007   7.885  -1.184  1.00  3.630          H  
ATOM  17950 2HB  SER A1159      22.131   8.356   0.508  1.00  3.630          H  
ATOM  17951  HG  SER A1159      21.110   9.856  -1.011  1.00  3.630          H  
ATOM  17952  N   SER A1160      25.014  10.645  -0.602  1.00  2.870          N  
ATOM  17953  CA  SER A1160      25.659  11.851  -0.098  1.00  3.720          C  
ATOM  17954  C   SER A1160      24.739  12.737   0.719  1.00  3.950          C  
ATOM  17955  O   SER A1160      25.197  13.637   1.424  1.00  4.480          O  
ATOM  17956  CB  SER A1160      26.235  12.644  -1.261  1.00  4.870          C  
ATOM  17957  OG  SER A1160      25.222  13.172  -2.097  1.00  4.870          O  
ATOM  17958  H   SER A1160      24.925  10.547  -1.603  1.00  3.440          H  
ATOM  17959  HA  SER A1160      26.484  11.541   0.546  1.00  4.460          H  
ATOM  17960 1HB  SER A1160      26.849  13.457  -0.874  1.00  5.840          H  
ATOM  17961 2HB  SER A1160      26.886  11.995  -1.844  1.00  5.840          H  
ATOM  17962  HG  SER A1160      25.686  13.538  -2.861  1.00  5.840          H  
ATOM  17963  N   GLN A1161      23.434  12.497   0.622  1.00  4.140          N  
ATOM  17964  CA  GLN A1161      22.487  13.325   1.345  1.00  4.540          C  
ATOM  17965  C   GLN A1161      22.148  12.765   2.722  1.00  3.840          C  
ATOM  17966  O   GLN A1161      21.426  13.400   3.487  1.00  3.940          O  
ATOM  17967  CB  GLN A1161      21.220  13.486   0.511  1.00  6.200          C  
ATOM  17968  CG  GLN A1161      21.492  14.116  -0.842  1.00  6.200          C  
ATOM  17969  CD  GLN A1161      22.098  15.488  -0.724  1.00  6.200          C  
ATOM  17970  OE1 GLN A1161      21.494  16.398  -0.150  1.00  6.200          O  
ATOM  17971  NE2 GLN A1161      23.311  15.643  -1.242  1.00  6.200          N  
ATOM  17972  H   GLN A1161      23.115  11.723   0.038  1.00  4.970          H  
ATOM  17973  HA  GLN A1161      22.933  14.307   1.496  1.00  5.450          H  
ATOM  17974 1HB  GLN A1161      20.760  12.513   0.353  1.00  7.440          H  
ATOM  17975 2HB  GLN A1161      20.507  14.113   1.046  1.00  7.440          H  
ATOM  17976 1HG  GLN A1161      22.189  13.486  -1.395  1.00  7.440          H  
ATOM  17977 2HG  GLN A1161      20.554  14.202  -1.388  1.00  7.440          H  
ATOM  17978 1HE2 GLN A1161      23.771  16.530  -1.183  1.00  7.440          H  
ATOM  17979 2HE2 GLN A1161      23.786  14.861  -1.682  1.00  7.440          H  
ATOM  17980  N   GLY A1162      22.603  11.540   3.022  1.00  3.480          N  
ATOM  17981  CA  GLY A1162      22.328  10.920   4.320  1.00  3.050          C  
ATOM  17982  C   GLY A1162      20.929  10.321   4.431  1.00  2.550          C  
ATOM  17983  O   GLY A1162      20.541   9.824   5.490  1.00  2.930          O  
ATOM  17984  H   GLY A1162      23.221  11.042   2.370  1.00  4.180          H  
ATOM  17985 1HA  GLY A1162      23.068  10.139   4.497  1.00  3.660          H  
ATOM  17986 2HA  GLY A1162      22.466  11.663   5.103  1.00  3.660          H  
ATOM  17987  N   ASN A1163      20.188  10.372   3.347  1.00  2.290          N  
ATOM  17988  CA  ASN A1163      18.824   9.913   3.331  1.00  2.500          C  
ATOM  17989  C   ASN A1163      18.656   8.421   3.213  1.00  2.300          C  
ATOM  17990  O   ASN A1163      19.463   7.710   2.612  1.00  2.780          O  
ATOM  17991  CB  ASN A1163      18.058  10.591   2.217  1.00  3.420          C  
ATOM  17992  CG  ASN A1163      17.839  12.039   2.475  1.00  3.420          C  
ATOM  17993  OD1 ASN A1163      17.629  12.463   3.618  1.00  3.420          O  
ATOM  17994  ND2 ASN A1163      17.867  12.820   1.433  1.00  3.420          N  
ATOM  17995  H   ASN A1163      20.613  10.787   2.535  1.00  2.750          H  
ATOM  17996  HA  ASN A1163      18.367  10.203   4.277  1.00  3.000          H  
ATOM  17997 1HB  ASN A1163      18.606  10.479   1.282  1.00  4.100          H  
ATOM  17998 2HB  ASN A1163      17.090  10.108   2.090  1.00  4.100          H  
ATOM  17999 1HD2 ASN A1163      17.720  13.804   1.544  1.00  4.100          H  
ATOM  18000 2HD2 ASN A1163      18.031  12.440   0.523  1.00  4.100          H  
ATOM  18001  N   ASN A1164      17.535   7.999   3.759  1.00  2.330          N  
ATOM  18002  CA  ASN A1164      16.972   6.676   3.698  1.00  2.490          C  
ATOM  18003  C   ASN A1164      17.717   5.500   4.311  1.00  1.770          C  
ATOM  18004  O   ASN A1164      17.470   4.378   3.880  1.00  2.540          O  
ATOM  18005  CB  ASN A1164      16.662   6.361   2.248  1.00  3.420          C  
ATOM  18006  CG  ASN A1164      15.726   7.370   1.651  1.00  3.420          C  
ATOM  18007  OD1 ASN A1164      14.807   7.871   2.316  1.00  3.420          O  
ATOM  18008  ND2 ASN A1164      15.943   7.688   0.402  1.00  3.420          N  
ATOM  18009  H   ASN A1164      16.992   8.695   4.254  1.00  2.800          H  
ATOM  18010  HA  ASN A1164      16.018   6.724   4.225  1.00  2.990          H  
ATOM  18011 1HB  ASN A1164      17.578   6.326   1.661  1.00  4.110          H  
ATOM  18012 2HB  ASN A1164      16.196   5.380   2.179  1.00  4.110          H  
ATOM  18013 1HD2 ASN A1164      15.354   8.354  -0.056  1.00  4.110          H  
ATOM  18014 2HD2 ASN A1164      16.697   7.260  -0.098  1.00  4.110          H  
ATOM  18015  N   ASN A1165      18.576   5.656   5.320  1.00  0.920          N  
ATOM  18016  CA  ASN A1165      18.958   4.364   5.841  1.00  0.790          C  
ATOM  18017  C   ASN A1165      19.584   4.504   7.209  1.00  0.850          C  
ATOM  18018  O   ASN A1165      20.786   4.706   7.331  1.00  1.750          O  
ATOM  18019  CB  ASN A1165      19.863   3.594   4.897  1.00  1.160          C  
ATOM  18020  CG  ASN A1165      19.819   2.161   5.267  1.00  1.160          C  
ATOM  18021  OD1 ASN A1165      19.940   1.741   6.421  1.00  1.160          O  
ATOM  18022  ND2 ASN A1165      19.534   1.372   4.250  1.00  1.160          N  
ATOM  18023  H   ASN A1165      18.854   6.553   5.702  1.00  1.100          H  
ATOM  18024  HA  ASN A1165      18.057   3.764   5.967  1.00  0.950          H  
ATOM  18025 1HB  ASN A1165      19.647   3.710   3.845  1.00  1.390          H  
ATOM  18026 2HB  ASN A1165      20.883   3.941   5.038  1.00  1.390          H  
ATOM  18027 1HD2 ASN A1165      19.387   0.399   4.380  1.00  1.390          H  
ATOM  18028 2HD2 ASN A1165      19.402   1.774   3.338  1.00  1.390          H  
ATOM  18029  N   GLY A1166      18.825   4.306   8.255  1.00  0.770          N  
ATOM  18030  CA  GLY A1166      17.658   3.989   9.019  1.00  0.780          C  
ATOM  18031  C   GLY A1166      18.031   4.212  10.464  1.00  0.360          C  
ATOM  18032  O   GLY A1166      18.742   5.157  10.788  1.00  0.950          O  
ATOM  18033  H   GLY A1166      18.158   4.180   7.508  1.00  0.920          H  
ATOM  18034 1HA  GLY A1166      16.822   4.625   8.730  1.00  0.940          H  
ATOM  18035 2HA  GLY A1166      17.374   2.946   8.854  1.00  0.940          H  
ATOM  18036  N   GLY A1167      17.549   3.349  11.321  1.00  0.570          N  
ATOM  18037  CA  GLY A1167      17.766   3.406  12.752  1.00  0.190          C  
ATOM  18038  C   GLY A1167      16.401   3.411  13.376  1.00  0.170          C  
ATOM  18039  O   GLY A1167      15.558   4.262  13.059  1.00  0.190          O  
ATOM  18040  H   GLY A1167      16.981   2.589  10.964  1.00  0.680          H  
ATOM  18041 1HA  GLY A1167      18.326   2.536  13.082  1.00  0.230          H  
ATOM  18042 2HA  GLY A1167      18.320   4.303  13.028  1.00  0.230          H  
ATOM  18043  N   GLY A1168      16.184   2.437  14.237  1.00  0.160          N  
ATOM  18044  CA  GLY A1168      14.900   2.271  14.876  1.00  0.160          C  
ATOM  18045  C   GLY A1168      14.672   0.841  15.314  1.00  0.140          C  
ATOM  18046  O   GLY A1168      15.608   0.120  15.681  1.00  0.140          O  
ATOM  18047  H   GLY A1168      16.953   1.790  14.447  1.00  0.190          H  
ATOM  18048 1HA  GLY A1168      14.862   2.907  15.742  1.00  0.190          H  
ATOM  18049 2HA  GLY A1168      14.104   2.583  14.204  1.00  0.190          H  
ATOM  18050  N   VAL A1169      13.410   0.443  15.331  1.00  0.130          N  
ATOM  18051  CA  VAL A1169      13.081  -0.879  15.834  1.00  0.120          C  
ATOM  18052  C   VAL A1169      12.455  -1.794  14.763  1.00  0.120          C  
ATOM  18053  O   VAL A1169      11.547  -1.402  14.022  1.00  0.130          O  
ATOM  18054  CB  VAL A1169      12.177  -0.723  17.084  1.00  0.170          C  
ATOM  18055  CG1 VAL A1169      10.902  -0.005  16.747  1.00  0.170          C  
ATOM  18056  CG2 VAL A1169      11.890  -2.055  17.686  1.00  0.170          C  
ATOM  18057  H   VAL A1169      12.692   1.087  14.982  1.00  0.160          H  
ATOM  18058  HA  VAL A1169      14.002  -1.348  16.170  1.00  0.140          H  
ATOM  18059  HB  VAL A1169      12.703  -0.106  17.808  1.00  0.210          H  
ATOM  18060 1HG1 VAL A1169      10.307   0.121  17.648  1.00  0.210          H  
ATOM  18061 2HG1 VAL A1169      11.140   0.966  16.328  1.00  0.210          H  
ATOM  18062 3HG1 VAL A1169      10.333  -0.583  16.025  1.00  0.210          H  
ATOM  18063 1HG2 VAL A1169      11.286  -1.921  18.580  1.00  0.210          H  
ATOM  18064 2HG2 VAL A1169      11.350  -2.671  16.970  1.00  0.210          H  
ATOM  18065 3HG2 VAL A1169      12.819  -2.549  17.956  1.00  0.210          H  
ATOM  18066  N   SER A1170      12.985  -3.016  14.697  1.00  0.120          N  
ATOM  18067  CA  SER A1170      12.591  -4.088  13.775  1.00  0.110          C  
ATOM  18068  C   SER A1170      11.581  -5.062  14.390  1.00  0.170          C  
ATOM  18069  O   SER A1170      11.886  -5.753  15.362  1.00  0.340          O  
ATOM  18070  CB  SER A1170      13.832  -4.881  13.393  1.00  0.160          C  
ATOM  18071  OG  SER A1170      13.532  -6.009  12.600  1.00  0.160          O  
ATOM  18072  H   SER A1170      13.737  -3.198  15.358  1.00  0.140          H  
ATOM  18073  HA  SER A1170      12.146  -3.640  12.884  1.00  0.130          H  
ATOM  18074 1HB  SER A1170      14.531  -4.248  12.885  1.00  0.190          H  
ATOM  18075 2HB  SER A1170      14.319  -5.208  14.304  1.00  0.190          H  
ATOM  18076  HG  SER A1170      14.344  -6.529  12.587  1.00  0.190          H  
ATOM  18077  N   GLN A1171      10.368  -5.105  13.852  1.00  0.110          N  
ATOM  18078  CA  GLN A1171       9.291  -5.957  14.368  1.00  0.100          C  
ATOM  18079  C   GLN A1171       9.127  -7.218  13.528  1.00  0.110          C  
ATOM  18080  O   GLN A1171       9.005  -7.154  12.301  1.00  0.120          O  
ATOM  18081  CB  GLN A1171       7.983  -5.162  14.417  1.00  0.140          C  
ATOM  18082  CG  GLN A1171       6.799  -5.917  14.983  1.00  0.140          C  
ATOM  18083  CD  GLN A1171       5.571  -5.056  15.073  1.00  0.140          C  
ATOM  18084  OE1 GLN A1171       5.398  -4.119  14.288  1.00  0.140          O  
ATOM  18085  NE2 GLN A1171       4.713  -5.346  16.039  1.00  0.140          N  
ATOM  18086  H   GLN A1171      10.182  -4.501  13.058  1.00  0.130          H  
ATOM  18087  HA  GLN A1171       9.547  -6.275  15.376  1.00  0.120          H  
ATOM  18088 1HB  GLN A1171       8.132  -4.270  15.024  1.00  0.170          H  
ATOM  18089 2HB  GLN A1171       7.730  -4.830  13.413  1.00  0.170          H  
ATOM  18090 1HG  GLN A1171       6.571  -6.765  14.329  1.00  0.170          H  
ATOM  18091 2HG  GLN A1171       7.049  -6.269  15.986  1.00  0.170          H  
ATOM  18092 1HE2 GLN A1171       3.875  -4.803  16.165  1.00  0.170          H  
ATOM  18093 2HE2 GLN A1171       4.886  -6.105  16.670  1.00  0.170          H  
ATOM  18094  N   THR A1172       9.046  -8.371  14.170  1.00  0.110          N  
ATOM  18095  CA  THR A1172       8.977  -9.613  13.399  1.00  0.110          C  
ATOM  18096  C   THR A1172       7.654  -9.856  12.670  1.00  0.120          C  
ATOM  18097  O   THR A1172       6.675  -9.119  12.817  1.00  0.120          O  
ATOM  18098  CB  THR A1172       9.263 -10.827  14.291  1.00  0.150          C  
ATOM  18099  OG1 THR A1172       8.249 -10.929  15.285  1.00  0.150          O  
ATOM  18100  CG2 THR A1172      10.634 -10.664  14.959  1.00  0.150          C  
ATOM  18101  H   THR A1172       9.125  -8.401  15.197  1.00  0.130          H  
ATOM  18102  HA  THR A1172       9.757  -9.571  12.641  1.00  0.130          H  
ATOM  18103  HB  THR A1172       9.262 -11.731  13.697  1.00  0.180          H  
ATOM  18104  HG1 THR A1172       7.400 -11.144  14.864  1.00  0.180          H  
ATOM  18105 1HG2 THR A1172      10.830 -11.520  15.582  1.00  0.180          H  
ATOM  18106 2HG2 THR A1172      11.400 -10.587  14.194  1.00  0.180          H  
ATOM  18107 3HG2 THR A1172      10.649  -9.767  15.571  1.00  0.180          H  
ATOM  18108  N   ILE A1173       7.666 -10.905  11.840  1.00  0.140          N  
ATOM  18109  CA  ILE A1173       6.532 -11.340  11.018  1.00  0.140          C  
ATOM  18110  C   ILE A1173       5.313 -11.628  11.859  1.00  0.140          C  
ATOM  18111  O   ILE A1173       5.397 -12.307  12.878  1.00  0.160          O  
ATOM  18112  CB  ILE A1173       6.883 -12.662  10.284  1.00  0.200          C  
ATOM  18113  CG1 ILE A1173       7.991 -12.420   9.281  1.00  0.200          C  
ATOM  18114  CG2 ILE A1173       5.617 -13.293   9.586  1.00  0.200          C  
ATOM  18115  CD1 ILE A1173       8.636 -13.684   8.805  1.00  0.200          C  
ATOM  18116  H   ILE A1173       8.535 -11.432  11.772  1.00  0.170          H  
ATOM  18117  HA  ILE A1173       6.294 -10.556  10.300  1.00  0.170          H  
ATOM  18118  HB  ILE A1173       7.266 -13.374  11.015  1.00  0.240          H  
ATOM  18119 1HG1 ILE A1173       7.592 -11.895   8.414  1.00  0.240          H  
ATOM  18120 2HG1 ILE A1173       8.740 -11.795   9.722  1.00  0.240          H  
ATOM  18121 1HG2 ILE A1173       5.876 -14.224   9.103  1.00  0.240          H  
ATOM  18122 2HG2 ILE A1173       4.841 -13.507  10.308  1.00  0.240          H  
ATOM  18123 3HG2 ILE A1173       5.225 -12.602   8.842  1.00  0.240          H  
ATOM  18124 1HD1 ILE A1173       9.410 -13.415   8.131  1.00  0.240          H  
ATOM  18125 2HD1 ILE A1173       9.073 -14.214   9.647  1.00  0.240          H  
ATOM  18126 3HD1 ILE A1173       7.937 -14.331   8.305  1.00  0.240          H  
ATOM  18127  N   ASN A1174       4.164 -11.125  11.425  1.00  0.130          N  
ATOM  18128  CA  ASN A1174       2.927 -11.364  12.148  1.00  0.140          C  
ATOM  18129  C   ASN A1174       2.385 -12.739  11.759  1.00  0.160          C  
ATOM  18130  O   ASN A1174       1.862 -12.917  10.656  1.00  0.420          O  
ATOM  18131  CB  ASN A1174       1.907 -10.278  11.841  1.00  0.190          C  
ATOM  18132  CG  ASN A1174       0.652 -10.412  12.655  1.00  0.190          C  
ATOM  18133  OD1 ASN A1174       0.612 -11.200  13.604  1.00  0.190          O  
ATOM  18134  ND2 ASN A1174      -0.364  -9.656  12.310  1.00  0.190          N  
ATOM  18135  H   ASN A1174       4.155 -10.567  10.585  1.00  0.160          H  
ATOM  18136  HA  ASN A1174       3.135 -11.375  13.220  1.00  0.170          H  
ATOM  18137 1HB  ASN A1174       2.350  -9.301  12.035  1.00  0.230          H  
ATOM  18138 2HB  ASN A1174       1.644 -10.316  10.785  1.00  0.230          H  
ATOM  18139 1HD2 ASN A1174      -1.223  -9.707  12.821  1.00  0.230          H  
ATOM  18140 2HD2 ASN A1174      -0.281  -9.032  11.533  1.00  0.230          H  
ATOM  18141  N   THR A1175       2.573 -13.721  12.636  1.00  0.170          N  
ATOM  18142  CA  THR A1175       2.187 -15.095  12.355  1.00  0.180          C  
ATOM  18143  C   THR A1175       0.871 -15.466  13.008  1.00  0.180          C  
ATOM  18144  O   THR A1175       0.399 -14.796  13.930  1.00  0.210          O  
ATOM  18145  CB  THR A1175       3.251 -16.079  12.859  1.00  0.250          C  
ATOM  18146  OG1 THR A1175       3.355 -15.972  14.289  1.00  0.250          O  
ATOM  18147  CG2 THR A1175       4.586 -15.770  12.238  1.00  0.250          C  
ATOM  18148  H   THR A1175       3.007 -13.513  13.528  1.00  0.200          H  
ATOM  18149  HA  THR A1175       2.077 -15.216  11.276  1.00  0.220          H  
ATOM  18150  HB  THR A1175       2.958 -17.091  12.599  1.00  0.300          H  
ATOM  18151  HG1 THR A1175       2.560 -16.331  14.706  1.00  0.300          H  
ATOM  18152 1HG2 THR A1175       5.309 -16.486  12.611  1.00  0.300          H  
ATOM  18153 2HG2 THR A1175       4.516 -15.848  11.158  1.00  0.300          H  
ATOM  18154 3HG2 THR A1175       4.896 -14.768  12.504  1.00  0.300          H  
ATOM  18155  N   ILE A1176       0.318 -16.581  12.556  1.00  0.140          N  
ATOM  18156  CA  ILE A1176      -0.915 -17.151  13.080  1.00  0.150          C  
ATOM  18157  C   ILE A1176      -0.720 -18.624  13.445  1.00  0.130          C  
ATOM  18158  O   ILE A1176       0.303 -19.225  13.118  1.00  0.120          O  
ATOM  18159  CB  ILE A1176      -2.085 -16.968  12.081  1.00  0.210          C  
ATOM  18160  CG1 ILE A1176      -1.775 -17.703  10.741  1.00  0.210          C  
ATOM  18161  CG2 ILE A1176      -2.324 -15.465  11.856  1.00  0.210          C  
ATOM  18162  CD1 ILE A1176      -2.939 -17.811   9.780  1.00  0.210          C  
ATOM  18163  H   ILE A1176       0.793 -17.060  11.791  1.00  0.170          H  
ATOM  18164  HA  ILE A1176      -1.178 -16.618  13.993  1.00  0.180          H  
ATOM  18165  HB  ILE A1176      -2.986 -17.410  12.497  1.00  0.250          H  
ATOM  18166 1HG1 ILE A1176      -0.975 -17.172  10.237  1.00  0.250          H  
ATOM  18167 2HG1 ILE A1176      -1.437 -18.708  10.956  1.00  0.250          H  
ATOM  18168 1HG2 ILE A1176      -3.158 -15.306  11.183  1.00  0.250          H  
ATOM  18169 2HG2 ILE A1176      -2.544 -14.990  12.812  1.00  0.250          H  
ATOM  18170 3HG2 ILE A1176      -1.433 -15.007  11.430  1.00  0.250          H  
ATOM  18171 1HD1 ILE A1176      -2.610 -18.342   8.886  1.00  0.250          H  
ATOM  18172 2HD1 ILE A1176      -3.749 -18.368  10.251  1.00  0.250          H  
ATOM  18173 3HD1 ILE A1176      -3.296 -16.827   9.495  1.00  0.250          H  
ATOM  18174  N   THR A1177      -1.723 -19.219  14.083  1.00  0.150          N  
ATOM  18175  CA  THR A1177      -1.710 -20.627  14.480  1.00  0.140          C  
ATOM  18176  C   THR A1177      -1.269 -21.581  13.364  1.00  0.160          C  
ATOM  18177  O   THR A1177      -0.539 -22.543  13.613  1.00  0.270          O  
ATOM  18178  CB  THR A1177      -3.118 -21.048  14.964  1.00  0.200          C  
ATOM  18179  OG1 THR A1177      -3.498 -20.228  16.081  1.00  0.200          O  
ATOM  18180  CG2 THR A1177      -3.117 -22.517  15.398  1.00  0.200          C  
ATOM  18181  H   THR A1177      -2.534 -18.675  14.342  1.00  0.180          H  
ATOM  18182  HA  THR A1177      -1.012 -20.736  15.310  1.00  0.170          H  
ATOM  18183  HB  THR A1177      -3.838 -20.909  14.158  1.00  0.240          H  
ATOM  18184  HG1 THR A1177      -4.421 -20.394  16.303  1.00  0.240          H  
ATOM  18185 1HG2 THR A1177      -4.112 -22.788  15.744  1.00  0.240          H  
ATOM  18186 2HG2 THR A1177      -2.845 -23.164  14.565  1.00  0.240          H  
ATOM  18187 3HG2 THR A1177      -2.402 -22.654  16.208  1.00  0.240          H  
ATOM  18188  N   THR A1178      -1.730 -21.344  12.137  1.00  0.110          N  
ATOM  18189  CA  THR A1178      -1.435 -22.238  11.026  1.00  0.120          C  
ATOM  18190  C   THR A1178      -0.169 -21.883  10.234  1.00  0.100          C  
ATOM  18191  O   THR A1178       0.135 -22.533   9.223  1.00  0.100          O  
ATOM  18192  CB  THR A1178      -2.642 -22.322  10.082  1.00  0.160          C  
ATOM  18193  OG1 THR A1178      -2.946 -21.023   9.567  1.00  0.160          O  
ATOM  18194  CG2 THR A1178      -3.835 -22.847  10.857  1.00  0.160          C  
ATOM  18195  H   THR A1178      -2.318 -20.541  11.959  1.00  0.130          H  
ATOM  18196  HA  THR A1178      -1.285 -23.236  11.437  1.00  0.140          H  
ATOM  18197  HB  THR A1178      -2.412 -22.993   9.254  1.00  0.200          H  
ATOM  18198  HG1 THR A1178      -3.550 -21.110   8.820  1.00  0.200          H  
ATOM  18199 1HG2 THR A1178      -4.697 -22.913  10.195  1.00  0.200          H  
ATOM  18200 2HG2 THR A1178      -3.598 -23.837  11.249  1.00  0.200          H  
ATOM  18201 3HG2 THR A1178      -4.066 -22.179  11.682  1.00  0.200          H  
ATOM  18202  N   THR A1179       0.550 -20.835  10.643  1.00  0.090          N  
ATOM  18203  CA  THR A1179       1.760 -20.447   9.932  1.00  0.080          C  
ATOM  18204  C   THR A1179       2.755 -21.576  10.035  1.00  0.090          C  
ATOM  18205  O   THR A1179       2.977 -22.133  11.112  1.00  0.110          O  
ATOM  18206  CB  THR A1179       2.411 -19.143  10.459  1.00  0.120          C  
ATOM  18207  OG1 THR A1179       1.494 -18.054  10.323  1.00  0.120          O  
ATOM  18208  CG2 THR A1179       3.717 -18.792   9.692  1.00  0.120          C  
ATOM  18209  H   THR A1179       0.301 -20.344  11.504  1.00  0.110          H  
ATOM  18210  HA  THR A1179       1.522 -20.300   8.877  1.00  0.100          H  
ATOM  18211  HB  THR A1179       2.643 -19.275  11.515  1.00  0.140          H  
ATOM  18212  HG1 THR A1179       1.295 -17.957   9.381  1.00  0.140          H  
ATOM  18213 1HG2 THR A1179       4.135 -17.882  10.093  1.00  0.140          H  
ATOM  18214 2HG2 THR A1179       4.451 -19.587   9.799  1.00  0.140          H  
ATOM  18215 3HG2 THR A1179       3.494 -18.648   8.635  1.00  0.140          H  
ATOM  18216  N   GLY A1180       3.366 -21.915   8.914  1.00  0.090          N  
ATOM  18217  CA  GLY A1180       4.359 -22.974   8.912  1.00  0.100          C  
ATOM  18218  C   GLY A1180       3.746 -24.342   8.702  1.00  0.110          C  
ATOM  18219  O   GLY A1180       4.451 -25.357   8.758  1.00  0.140          O  
ATOM  18220  H   GLY A1180       3.139 -21.407   8.050  1.00  0.110          H  
ATOM  18221 1HA  GLY A1180       5.085 -22.784   8.124  1.00  0.120          H  
ATOM  18222 2HA  GLY A1180       4.906 -22.953   9.852  1.00  0.120          H  
ATOM  18223  N   ASN A1181       2.437 -24.401   8.448  1.00  0.100          N  
ATOM  18224  CA  ASN A1181       1.816 -25.687   8.201  1.00  0.110          C  
ATOM  18225  C   ASN A1181       2.183 -26.064   6.785  1.00  0.130          C  
ATOM  18226  O   ASN A1181       1.690 -25.475   5.819  1.00  0.250          O  
ATOM  18227  CB  ASN A1181       0.304 -25.650   8.344  1.00  0.150          C  
ATOM  18228  CG  ASN A1181      -0.336 -27.035   8.198  1.00  0.150          C  
ATOM  18229  OD1 ASN A1181       0.224 -27.971   7.573  1.00  0.150          O  
ATOM  18230  ND2 ASN A1181      -1.519 -27.186   8.764  1.00  0.150          N  
ATOM  18231  H   ASN A1181       1.857 -23.557   8.468  1.00  0.120          H  
ATOM  18232  HA  ASN A1181       2.233 -26.439   8.872  1.00  0.130          H  
ATOM  18233 1HB  ASN A1181       0.020 -25.220   9.291  1.00  0.180          H  
ATOM  18234 2HB  ASN A1181      -0.105 -24.997   7.575  1.00  0.180          H  
ATOM  18235 1HD2 ASN A1181      -1.999 -28.063   8.707  1.00  0.180          H  
ATOM  18236 2HD2 ASN A1181      -1.947 -26.417   9.241  1.00  0.180          H  
ATOM  18237  N   ILE A1182       3.098 -27.007   6.660  1.00  0.100          N  
ATOM  18238  CA  ILE A1182       3.603 -27.392   5.368  1.00  0.180          C  
ATOM  18239  C   ILE A1182       3.229 -28.839   5.149  1.00  0.160          C  
ATOM  18240  O   ILE A1182       3.794 -29.501   4.287  1.00  0.250          O  
ATOM  18241  CB  ILE A1182       5.144 -27.169   5.240  1.00  0.220          C  
ATOM  18242  CG1 ILE A1182       5.906 -27.995   6.302  1.00  0.220          C  
ATOM  18243  CG2 ILE A1182       5.473 -25.649   5.413  1.00  0.220          C  
ATOM  18244  CD1 ILE A1182       7.420 -28.083   6.105  1.00  0.220          C  
ATOM  18245  H   ILE A1182       3.436 -27.494   7.496  1.00  0.120          H  
ATOM  18246  HA  ILE A1182       3.111 -26.799   4.604  1.00  0.220          H  
ATOM  18247  HB  ILE A1182       5.470 -27.502   4.256  1.00  0.260          H  
ATOM  18248 1HG1 ILE A1182       5.715 -27.553   7.279  1.00  0.260          H  
ATOM  18249 2HG1 ILE A1182       5.511 -28.991   6.303  1.00  0.260          H  
ATOM  18250 1HG2 ILE A1182       6.533 -25.468   5.301  1.00  0.260          H  
ATOM  18251 2HG2 ILE A1182       4.943 -25.081   4.679  1.00  0.260          H  
ATOM  18252 3HG2 ILE A1182       5.161 -25.325   6.389  1.00  0.260          H  
ATOM  18253 1HD1 ILE A1182       7.846 -28.688   6.907  1.00  0.260          H  
ATOM  18254 2HD1 ILE A1182       7.632 -28.549   5.148  1.00  0.260          H  
ATOM  18255 3HD1 ILE A1182       7.860 -27.105   6.129  1.00  0.260          H  
ATOM  18256  N   SER A1183       2.210 -29.323   5.886  1.00  0.190          N  
ATOM  18257  CA  SER A1183       1.792 -30.725   5.784  1.00  0.160          C  
ATOM  18258  C   SER A1183       1.381 -31.088   4.373  1.00  0.170          C  
ATOM  18259  O   SER A1183       1.655 -32.186   3.898  1.00  0.230          O  
ATOM  18260  CB  SER A1183       0.630 -30.995   6.716  1.00  0.240          C  
ATOM  18261  OG  SER A1183      -0.503 -30.270   6.333  1.00  0.240          O  
ATOM  18262  H   SER A1183       1.743 -28.707   6.556  1.00  0.230          H  
ATOM  18263  HA  SER A1183       2.622 -31.355   6.072  1.00  0.190          H  
ATOM  18264 1HB  SER A1183       0.406 -32.059   6.711  1.00  0.280          H  
ATOM  18265 2HB  SER A1183       0.898 -30.720   7.719  1.00  0.280          H  
ATOM  18266  HG  SER A1183      -0.403 -29.401   6.760  1.00  0.280          H  
ATOM  18267  N   GLU A1184       0.867 -30.115   3.636  1.00  0.180          N  
ATOM  18268  CA  GLU A1184       0.487 -30.282   2.249  1.00  0.230          C  
ATOM  18269  C   GLU A1184       1.675 -30.734   1.413  1.00  0.250          C  
ATOM  18270  O   GLU A1184       1.528 -31.497   0.457  1.00  0.430          O  
ATOM  18271  CB  GLU A1184      -0.048 -28.957   1.705  1.00  0.300          C  
ATOM  18272  CG  GLU A1184      -0.505 -28.988   0.259  1.00  0.300          C  
ATOM  18273  CD  GLU A1184      -1.103 -27.685  -0.178  1.00  0.300          C  
ATOM  18274  OE1 GLU A1184      -1.183 -26.789   0.631  1.00  0.300          O  
ATOM  18275  OE2 GLU A1184      -1.473 -27.576  -1.320  1.00  0.300          O  
ATOM  18276  H   GLU A1184       0.659 -29.234   4.085  1.00  0.220          H  
ATOM  18277  HA  GLU A1184      -0.291 -31.041   2.189  1.00  0.280          H  
ATOM  18278 1HB  GLU A1184      -0.890 -28.634   2.315  1.00  0.360          H  
ATOM  18279 2HB  GLU A1184       0.723 -28.201   1.796  1.00  0.360          H  
ATOM  18280 1HG  GLU A1184       0.349 -29.208  -0.381  1.00  0.360          H  
ATOM  18281 2HG  GLU A1184      -1.235 -29.785   0.133  1.00  0.360          H  
ATOM  18282  N   GLY A1185       2.857 -30.210   1.742  1.00  0.140          N  
ATOM  18283  CA  GLY A1185       4.060 -30.494   1.003  1.00  0.120          C  
ATOM  18284  C   GLY A1185       4.845 -31.692   1.537  1.00  0.090          C  
ATOM  18285  O   GLY A1185       5.886 -32.032   0.990  1.00  0.120          O  
ATOM  18286  H   GLY A1185       2.960 -29.610   2.559  1.00  0.170          H  
ATOM  18287 1HA  GLY A1185       3.801 -30.628  -0.037  1.00  0.140          H  
ATOM  18288 2HA  GLY A1185       4.692 -29.616   1.048  1.00  0.140          H  
ATOM  18289  N   LEU A1186       4.369 -32.329   2.607  1.00  0.110          N  
ATOM  18290  CA  LEU A1186       5.098 -33.437   3.216  1.00  0.110          C  
ATOM  18291  C   LEU A1186       4.528 -34.801   2.855  1.00  0.180          C  
ATOM  18292  O   LEU A1186       4.976 -35.828   3.346  1.00  1.130          O  
ATOM  18293  CB  LEU A1186       5.105 -33.263   4.747  1.00  0.150          C  
ATOM  18294  CG  LEU A1186       5.823 -31.981   5.303  1.00  0.150          C  
ATOM  18295  CD1 LEU A1186       5.594 -31.866   6.781  1.00  0.150          C  
ATOM  18296  CD2 LEU A1186       7.271 -32.061   5.082  1.00  0.150          C  
ATOM  18297  H   LEU A1186       3.467 -32.062   3.008  1.00  0.130          H  
ATOM  18298  HA  LEU A1186       6.115 -33.402   2.850  1.00  0.130          H  
ATOM  18299 1HB  LEU A1186       4.070 -33.234   5.082  1.00  0.180          H  
ATOM  18300 2HB  LEU A1186       5.585 -34.135   5.190  1.00  0.180          H  
ATOM  18301  HG  LEU A1186       5.438 -31.114   4.805  1.00  0.180          H  
ATOM  18302 1HD1 LEU A1186       6.089 -30.984   7.176  1.00  0.180          H  
ATOM  18303 2HD1 LEU A1186       4.557 -31.792   6.952  1.00  0.180          H  
ATOM  18304 3HD1 LEU A1186       5.986 -32.745   7.283  1.00  0.180          H  
ATOM  18305 1HD2 LEU A1186       7.734 -31.167   5.473  1.00  0.180          H  
ATOM  18306 2HD2 LEU A1186       7.635 -32.917   5.612  1.00  0.180          H  
ATOM  18307 3HD2 LEU A1186       7.494 -32.149   4.030  1.00  0.180          H  
ATOM  18308  N   LYS A1187       3.521 -34.829   2.023  1.00  0.880          N  
ATOM  18309  CA  LYS A1187       2.901 -36.090   1.662  1.00  0.950          C  
ATOM  18310  C   LYS A1187       3.704 -36.836   0.618  1.00  0.260          C  
ATOM  18311  O   LYS A1187       4.328 -36.233  -0.250  1.00  0.330          O  
ATOM  18312  CB  LYS A1187       1.483 -35.855   1.144  1.00  1.300          C  
ATOM  18313  CG  LYS A1187       0.516 -35.314   2.186  1.00  1.300          C  
ATOM  18314  CD  LYS A1187      -0.894 -35.192   1.618  1.00  1.300          C  
ATOM  18315  CE  LYS A1187      -1.869 -34.641   2.650  1.00  1.300          C  
ATOM  18316  NZ  LYS A1187      -3.265 -34.559   2.109  1.00  1.300          N  
ATOM  18317  H   LYS A1187       3.168 -33.948   1.667  1.00  1.060          H  
ATOM  18318  HA  LYS A1187       2.849 -36.716   2.555  1.00  1.140          H  
ATOM  18319 1HB  LYS A1187       1.516 -35.140   0.320  1.00  1.560          H  
ATOM  18320 2HB  LYS A1187       1.074 -36.786   0.756  1.00  1.560          H  
ATOM  18321 1HG  LYS A1187       0.502 -35.977   3.051  1.00  1.560          H  
ATOM  18322 2HG  LYS A1187       0.854 -34.327   2.513  1.00  1.560          H  
ATOM  18323 1HD  LYS A1187      -0.878 -34.525   0.756  1.00  1.560          H  
ATOM  18324 2HD  LYS A1187      -1.245 -36.175   1.289  1.00  1.560          H  
ATOM  18325 1HE  LYS A1187      -1.866 -35.286   3.527  1.00  1.560          H  
ATOM  18326 2HE  LYS A1187      -1.543 -33.641   2.945  1.00  1.560          H  
ATOM  18327 1HZ  LYS A1187      -3.879 -34.187   2.818  1.00  1.560          H  
ATOM  18328 2HZ  LYS A1187      -3.281 -33.956   1.300  1.00  1.560          H  
ATOM  18329 3HZ  LYS A1187      -3.589 -35.485   1.842  1.00  1.560          H  
ATOM  18330  N   GLU A1188       3.631 -38.155   0.653  1.00  0.490          N  
ATOM  18331  CA  GLU A1188       4.297 -38.965  -0.363  1.00  1.160          C  
ATOM  18332  C   GLU A1188       3.346 -39.800  -1.175  1.00  0.620          C  
ATOM  18333  O   GLU A1188       3.713 -40.846  -1.686  1.00  1.350          O  
ATOM  18334  CB  GLU A1188       5.345 -39.913   0.235  1.00  1.360          C  
ATOM  18335  CG  GLU A1188       6.487 -39.232   0.873  1.00  1.360          C  
ATOM  18336  CD  GLU A1188       7.679 -40.154   1.125  1.00  1.360          C  
ATOM  18337  OE1 GLU A1188       8.731 -39.906   0.536  1.00  1.360          O  
ATOM  18338  OE2 GLU A1188       7.545 -41.102   1.873  1.00  1.360          O  
ATOM  18339  H   GLU A1188       3.120 -38.610   1.398  1.00  0.590          H  
ATOM  18340  HA  GLU A1188       4.812 -38.292  -1.047  1.00  1.390          H  
ATOM  18341 1HB  GLU A1188       4.877 -40.563   0.972  1.00  1.630          H  
ATOM  18342 2HB  GLU A1188       5.754 -40.547  -0.554  1.00  1.630          H  
ATOM  18343 1HG  GLU A1188       6.758 -38.435   0.223  1.00  1.630          H  
ATOM  18344 2HG  GLU A1188       6.158 -38.793   1.815  1.00  1.630          H  
ATOM  18345  N   GLU A1189       2.130 -39.362  -1.317  1.00  0.460          N  
ATOM  18346  CA  GLU A1189       1.157 -40.190  -2.003  1.00  1.270          C  
ATOM  18347  C   GLU A1189       1.512 -40.557  -3.445  1.00  1.070          C  
ATOM  18348  O   GLU A1189       1.214 -41.671  -3.881  1.00  1.540          O  
ATOM  18349  CB  GLU A1189      -0.190 -39.463  -1.999  1.00  1.450          C  
ATOM  18350  CG  GLU A1189      -0.846 -39.351  -0.621  1.00  1.450          C  
ATOM  18351  CD  GLU A1189      -2.103 -38.517  -0.633  1.00  1.450          C  
ATOM  18352  OE1 GLU A1189      -2.434 -37.998  -1.671  1.00  1.450          O  
ATOM  18353  OE2 GLU A1189      -2.716 -38.377   0.403  1.00  1.450          O  
ATOM  18354  H   GLU A1189       1.877 -38.470  -0.919  1.00  0.550          H  
ATOM  18355  HA  GLU A1189       1.054 -41.118  -1.440  1.00  1.520          H  
ATOM  18356 1HB  GLU A1189      -0.058 -38.455  -2.391  1.00  1.740          H  
ATOM  18357 2HB  GLU A1189      -0.884 -39.982  -2.661  1.00  1.740          H  
ATOM  18358 1HG  GLU A1189      -1.093 -40.353  -0.271  1.00  1.740          H  
ATOM  18359 2HG  GLU A1189      -0.135 -38.920   0.080  1.00  1.740          H  
ATOM  18360  N   THR A1190       2.104 -39.622  -4.190  1.00  0.550          N  
ATOM  18361  CA  THR A1190       2.442 -39.866  -5.586  1.00  0.420          C  
ATOM  18362  C   THR A1190       3.904 -39.592  -5.906  1.00  0.290          C  
ATOM  18363  O   THR A1190       4.378 -39.927  -6.991  1.00  0.740          O  
ATOM  18364  CB  THR A1190       1.569 -39.009  -6.528  1.00  0.640          C  
ATOM  18365  OG1 THR A1190       1.834 -37.613  -6.305  1.00  0.640          O  
ATOM  18366  CG2 THR A1190       0.097 -39.284  -6.251  1.00  0.640          C  
ATOM  18367  H   THR A1190       2.298 -38.718  -3.789  1.00  0.660          H  
ATOM  18368  HA  THR A1190       2.249 -40.914  -5.805  1.00  0.500          H  
ATOM  18369  HB  THR A1190       1.795 -39.259  -7.564  1.00  0.770          H  
ATOM  18370  HG1 THR A1190       2.657 -37.370  -6.741  1.00  0.770          H  
ATOM  18371 1HG2 THR A1190      -0.514 -38.682  -6.920  1.00  0.770          H  
ATOM  18372 2HG2 THR A1190      -0.110 -40.341  -6.418  1.00  0.770          H  
ATOM  18373 3HG2 THR A1190      -0.145 -39.028  -5.224  1.00  0.770          H  
ATOM  18374  N   SER A1191       4.621 -38.968  -4.989  1.00  0.250          N  
ATOM  18375  CA  SER A1191       5.983 -38.554  -5.248  1.00  0.290          C  
ATOM  18376  C   SER A1191       6.810 -38.599  -3.974  1.00  0.210          C  
ATOM  18377  O   SER A1191       6.284 -38.854  -2.895  1.00  0.250          O  
ATOM  18378  CB  SER A1191       5.968 -37.162  -5.829  1.00  0.390          C  
ATOM  18379  OG  SER A1191       5.512 -36.253  -4.887  1.00  0.390          O  
ATOM  18380  H   SER A1191       4.222 -38.717  -4.101  1.00  0.300          H  
ATOM  18381  HA  SER A1191       6.432 -39.237  -5.971  1.00  0.350          H  
ATOM  18382 1HB  SER A1191       6.957 -36.887  -6.149  1.00  0.470          H  
ATOM  18383 2HB  SER A1191       5.326 -37.140  -6.704  1.00  0.470          H  
ATOM  18384  HG  SER A1191       5.592 -35.391  -5.293  1.00  0.470          H  
ATOM  18385  N   ILE A1192       8.110 -38.408  -4.124  1.00  0.270          N  
ATOM  18386  CA  ILE A1192       9.075 -38.413  -3.023  1.00  0.230          C  
ATOM  18387  C   ILE A1192       8.817 -37.195  -2.161  1.00  0.140          C  
ATOM  18388  O   ILE A1192       8.679 -36.109  -2.711  1.00  0.170          O  
ATOM  18389  CB  ILE A1192      10.497 -38.356  -3.607  1.00  0.340          C  
ATOM  18390  CG1 ILE A1192      10.728 -39.599  -4.407  1.00  0.340          C  
ATOM  18391  CG2 ILE A1192      11.557 -38.207  -2.503  1.00  0.340          C  
ATOM  18392  CD1 ILE A1192      11.913 -39.543  -5.281  1.00  0.340          C  
ATOM  18393  H   ILE A1192       8.451 -38.197  -5.076  1.00  0.320          H  
ATOM  18394  HA  ILE A1192       8.941 -39.314  -2.420  1.00  0.280          H  
ATOM  18395  HB  ILE A1192      10.562 -37.523  -4.283  1.00  0.410          H  
ATOM  18396 1HG1 ILE A1192      10.832 -40.438  -3.725  1.00  0.410          H  
ATOM  18397 2HG1 ILE A1192       9.869 -39.773  -5.046  1.00  0.410          H  
ATOM  18398 1HG2 ILE A1192      12.550 -38.158  -2.926  1.00  0.410          H  
ATOM  18399 2HG2 ILE A1192      11.392 -37.319  -1.962  1.00  0.410          H  
ATOM  18400 3HG2 ILE A1192      11.498 -39.059  -1.823  1.00  0.410          H  
ATOM  18401 1HD1 ILE A1192      11.982 -40.474  -5.825  1.00  0.410          H  
ATOM  18402 2HD1 ILE A1192      11.805 -38.723  -5.996  1.00  0.410          H  
ATOM  18403 3HD1 ILE A1192      12.808 -39.400  -4.708  1.00  0.410          H  
ATOM  18404  N   GLN A1193       8.818 -37.315  -0.830  1.00  0.120          N  
ATOM  18405  CA  GLN A1193       8.553 -36.136   0.012  1.00  0.110          C  
ATOM  18406  C   GLN A1193       9.329 -34.899  -0.454  1.00  0.100          C  
ATOM  18407  O   GLN A1193       8.799 -33.792  -0.424  1.00  0.110          O  
ATOM  18408  CB  GLN A1193       8.903 -36.408   1.474  1.00  0.160          C  
ATOM  18409  CG  GLN A1193       8.562 -35.271   2.397  1.00  0.160          C  
ATOM  18410  CD  GLN A1193       8.893 -35.577   3.816  1.00  0.160          C  
ATOM  18411  OE1 GLN A1193       8.838 -36.720   4.262  1.00  0.160          O  
ATOM  18412  NE2 GLN A1193       9.266 -34.557   4.544  1.00  0.160          N  
ATOM  18413  H   GLN A1193       8.922 -38.247  -0.398  1.00  0.140          H  
ATOM  18414  HA  GLN A1193       7.485 -35.913  -0.050  1.00  0.130          H  
ATOM  18415 1HB  GLN A1193       8.371 -37.285   1.821  1.00  0.190          H  
ATOM  18416 2HB  GLN A1193       9.965 -36.617   1.564  1.00  0.190          H  
ATOM  18417 1HG  GLN A1193       9.094 -34.365   2.109  1.00  0.190          H  
ATOM  18418 2HG  GLN A1193       7.498 -35.114   2.325  1.00  0.190          H  
ATOM  18419 1HE2 GLN A1193       9.512 -34.689   5.504  1.00  0.190          H  
ATOM  18420 2HE2 GLN A1193       9.295 -33.644   4.135  1.00  0.190          H  
ATOM  18421  N   ALA A1194      10.599 -35.061  -0.829  1.00  0.100          N  
ATOM  18422  CA  ALA A1194      11.393 -33.935  -1.316  1.00  0.110          C  
ATOM  18423  C   ALA A1194      10.775 -33.311  -2.588  1.00  0.110          C  
ATOM  18424  O   ALA A1194      10.833 -32.093  -2.764  1.00  0.130          O  
ATOM  18425  CB  ALA A1194      12.808 -34.382  -1.591  1.00  0.150          C  
ATOM  18426  H   ALA A1194      11.004 -35.983  -0.787  1.00  0.120          H  
ATOM  18427  HA  ALA A1194      11.407 -33.170  -0.541  1.00  0.130          H  
ATOM  18428 1HB  ALA A1194      13.401 -33.537  -1.922  1.00  0.180          H  
ATOM  18429 2HB  ALA A1194      13.238 -34.788  -0.679  1.00  0.180          H  
ATOM  18430 3HB  ALA A1194      12.805 -35.146  -2.362  1.00  0.180          H  
ATOM  18431  N   GLU A1195      10.197 -34.135  -3.480  1.00  0.110          N  
ATOM  18432  CA  GLU A1195       9.566 -33.644  -4.705  1.00  0.120          C  
ATOM  18433  C   GLU A1195       8.286 -32.918  -4.357  1.00  0.100          C  
ATOM  18434  O   GLU A1195       7.965 -31.870  -4.935  1.00  0.140          O  
ATOM  18435  CB  GLU A1195       9.207 -34.782  -5.683  1.00  0.160          C  
ATOM  18436  CG  GLU A1195      10.358 -35.471  -6.385  1.00  0.160          C  
ATOM  18437  CD  GLU A1195       9.945 -36.624  -7.263  1.00  0.160          C  
ATOM  18438  OE1 GLU A1195       9.178 -37.487  -6.827  1.00  0.160          O  
ATOM  18439  OE2 GLU A1195      10.361 -36.622  -8.413  1.00  0.160          O  
ATOM  18440  H   GLU A1195      10.129 -35.126  -3.279  1.00  0.130          H  
ATOM  18441  HA  GLU A1195      10.242 -32.948  -5.191  1.00  0.140          H  
ATOM  18442 1HB  GLU A1195       8.656 -35.545  -5.147  1.00  0.200          H  
ATOM  18443 2HB  GLU A1195       8.542 -34.392  -6.452  1.00  0.200          H  
ATOM  18444 1HG  GLU A1195      10.819 -34.745  -7.028  1.00  0.200          H  
ATOM  18445 2HG  GLU A1195      11.089 -35.798  -5.657  1.00  0.200          H  
ATOM  18446  N   THR A1196       7.557 -33.480  -3.391  1.00  0.090          N  
ATOM  18447  CA  THR A1196       6.293 -32.919  -2.961  1.00  0.090          C  
ATOM  18448  C   THR A1196       6.566 -31.533  -2.377  1.00  0.090          C  
ATOM  18449  O   THR A1196       5.867 -30.569  -2.722  1.00  0.090          O  
ATOM  18450  CB  THR A1196       5.584 -33.806  -1.915  1.00  0.130          C  
ATOM  18451  OG1 THR A1196       5.338 -35.107  -2.442  1.00  0.130          O  
ATOM  18452  CG2 THR A1196       4.258 -33.204  -1.618  1.00  0.130          C  
ATOM  18453  H   THR A1196       7.882 -34.362  -2.983  1.00  0.110          H  
ATOM  18454  HA  THR A1196       5.640 -32.809  -3.824  1.00  0.110          H  
ATOM  18455  HB  THR A1196       6.184 -33.874  -1.008  1.00  0.150          H  
ATOM  18456  HG1 THR A1196       5.011 -35.680  -1.713  1.00  0.150          H  
ATOM  18457 1HG2 THR A1196       3.735 -33.807  -0.882  1.00  0.150          H  
ATOM  18458 2HG2 THR A1196       4.402 -32.239  -1.246  1.00  0.150          H  
ATOM  18459 3HG2 THR A1196       3.669 -33.152  -2.527  1.00  0.150          H  
ATOM  18460  N   LEU A1197       7.591 -31.426  -1.509  1.00  0.110          N  
ATOM  18461  CA  LEU A1197       7.960 -30.133  -0.954  1.00  0.150          C  
ATOM  18462  C   LEU A1197       8.425 -29.173  -2.002  1.00  0.140          C  
ATOM  18463  O   LEU A1197       8.059 -28.006  -1.932  1.00  0.150          O  
ATOM  18464  CB  LEU A1197       9.049 -30.197   0.118  1.00  0.190          C  
ATOM  18465  CG  LEU A1197       8.684 -30.704   1.498  1.00  0.190          C  
ATOM  18466  CD1 LEU A1197       9.930 -30.893   2.259  1.00  0.190          C  
ATOM  18467  CD2 LEU A1197       7.775 -29.649   2.228  1.00  0.190          C  
ATOM  18468  H   LEU A1197       8.093 -32.271  -1.226  1.00  0.130          H  
ATOM  18469  HA  LEU A1197       7.072 -29.724  -0.496  1.00  0.180          H  
ATOM  18470 1HB  LEU A1197       9.820 -30.861  -0.258  1.00  0.230          H  
ATOM  18471 2HB  LEU A1197       9.475 -29.214   0.228  1.00  0.230          H  
ATOM  18472  HG  LEU A1197       8.186 -31.660   1.418  1.00  0.230          H  
ATOM  18473 1HD1 LEU A1197       9.699 -31.268   3.247  1.00  0.230          H  
ATOM  18474 2HD1 LEU A1197      10.531 -31.608   1.713  1.00  0.230          H  
ATOM  18475 3HD1 LEU A1197      10.473 -29.954   2.347  1.00  0.230          H  
ATOM  18476 1HD2 LEU A1197       7.527 -29.995   3.211  1.00  0.230          H  
ATOM  18477 2HD2 LEU A1197       8.297 -28.706   2.309  1.00  0.230          H  
ATOM  18478 3HD2 LEU A1197       6.869 -29.495   1.687  1.00  0.230          H  
ATOM  18479  N   LYS A1198       9.184 -29.616  -3.008  1.00  0.140          N  
ATOM  18480  CA  LYS A1198       9.583 -28.656  -4.016  1.00  0.150          C  
ATOM  18481  C   LYS A1198       8.348 -28.060  -4.671  1.00  0.120          C  
ATOM  18482  O   LYS A1198       8.258 -26.840  -4.801  1.00  0.110          O  
ATOM  18483  CB  LYS A1198      10.441 -29.296  -5.102  1.00  0.210          C  
ATOM  18484  CG  LYS A1198      10.925 -28.322  -6.228  1.00  0.210          C  
ATOM  18485  CD  LYS A1198      11.923 -27.283  -5.701  1.00  0.210          C  
ATOM  18486  CE  LYS A1198      12.682 -26.568  -6.841  1.00  0.210          C  
ATOM  18487  NZ  LYS A1198      11.822 -25.589  -7.615  1.00  0.210          N  
ATOM  18488  H   LYS A1198       9.539 -30.578  -3.037  1.00  0.170          H  
ATOM  18489  HA  LYS A1198      10.141 -27.856  -3.532  1.00  0.180          H  
ATOM  18490 1HB  LYS A1198      11.310 -29.766  -4.647  1.00  0.250          H  
ATOM  18491 2HB  LYS A1198       9.863 -30.086  -5.575  1.00  0.250          H  
ATOM  18492 1HG  LYS A1198      11.394 -28.890  -7.025  1.00  0.250          H  
ATOM  18493 2HG  LYS A1198      10.066 -27.795  -6.651  1.00  0.250          H  
ATOM  18494 1HD  LYS A1198      11.376 -26.522  -5.135  1.00  0.250          H  
ATOM  18495 2HD  LYS A1198      12.644 -27.760  -5.042  1.00  0.250          H  
ATOM  18496 1HE  LYS A1198      13.530 -26.031  -6.415  1.00  0.250          H  
ATOM  18497 2HE  LYS A1198      13.060 -27.327  -7.533  1.00  0.250          H  
ATOM  18498 1HZ  LYS A1198      12.366 -25.158  -8.335  1.00  0.250          H  
ATOM  18499 2HZ  LYS A1198      10.993 -26.012  -8.044  1.00  0.250          H  
ATOM  18500 3HZ  LYS A1198      11.441 -24.851  -7.008  1.00  0.250          H  
ATOM  18501  N   LYS A1199       7.375 -28.902  -5.054  1.00  0.120          N  
ATOM  18502  CA  LYS A1199       6.184 -28.375  -5.710  1.00  0.120          C  
ATOM  18503  C   LYS A1199       5.433 -27.416  -4.795  1.00  0.100          C  
ATOM  18504  O   LYS A1199       5.007 -26.340  -5.229  1.00  0.110          O  
ATOM  18505  CB  LYS A1199       5.263 -29.506  -6.163  1.00  0.170          C  
ATOM  18506  CG  LYS A1199       5.799 -30.313  -7.339  1.00  0.170          C  
ATOM  18507  CD  LYS A1199       4.829 -31.417  -7.747  1.00  0.170          C  
ATOM  18508  CE  LYS A1199       5.360 -32.218  -8.934  1.00  0.170          C  
ATOM  18509  NZ  LYS A1199       4.402 -33.282  -9.365  1.00  0.170          N  
ATOM  18510  H   LYS A1199       7.497 -29.913  -4.913  1.00  0.140          H  
ATOM  18511  HA  LYS A1199       6.500 -27.815  -6.590  1.00  0.140          H  
ATOM  18512 1HB  LYS A1199       5.114 -30.196  -5.329  1.00  0.200          H  
ATOM  18513 2HB  LYS A1199       4.290 -29.100  -6.434  1.00  0.200          H  
ATOM  18514 1HG  LYS A1199       5.971 -29.648  -8.185  1.00  0.200          H  
ATOM  18515 2HG  LYS A1199       6.752 -30.761  -7.054  1.00  0.200          H  
ATOM  18516 1HD  LYS A1199       4.682 -32.094  -6.902  1.00  0.200          H  
ATOM  18517 2HD  LYS A1199       3.867 -30.981  -8.014  1.00  0.200          H  
ATOM  18518 1HE  LYS A1199       5.539 -31.544  -9.769  1.00  0.200          H  
ATOM  18519 2HE  LYS A1199       6.303 -32.688  -8.649  1.00  0.200          H  
ATOM  18520 1HZ  LYS A1199       4.792 -33.787 -10.150  1.00  0.200          H  
ATOM  18521 2HZ  LYS A1199       4.232 -33.922  -8.604  1.00  0.200          H  
ATOM  18522 3HZ  LYS A1199       3.530 -32.855  -9.643  1.00  0.200          H  
ATOM  18523  N   PHE A1200       5.309 -27.785  -3.521  1.00  0.100          N  
ATOM  18524  CA  PHE A1200       4.661 -26.954  -2.521  1.00  0.110          C  
ATOM  18525  C   PHE A1200       5.338 -25.596  -2.384  1.00  0.110          C  
ATOM  18526  O   PHE A1200       4.682 -24.551  -2.458  1.00  0.120          O  
ATOM  18527  CB  PHE A1200       4.691 -27.685  -1.187  1.00  0.150          C  
ATOM  18528  CG  PHE A1200       4.264 -26.901  -0.030  1.00  0.150          C  
ATOM  18529  CD1 PHE A1200       2.932 -26.698   0.257  1.00  0.150          C  
ATOM  18530  CD2 PHE A1200       5.231 -26.351   0.798  1.00  0.150          C  
ATOM  18531  CE1 PHE A1200       2.571 -25.953   1.345  1.00  0.150          C  
ATOM  18532  CE2 PHE A1200       4.880 -25.614   1.867  1.00  0.150          C  
ATOM  18533  CZ  PHE A1200       3.541 -25.405   2.151  1.00  0.150          C  
ATOM  18534  H   PHE A1200       5.661 -28.704  -3.237  1.00  0.120          H  
ATOM  18535  HA  PHE A1200       3.627 -26.796  -2.823  1.00  0.130          H  
ATOM  18536 1HB  PHE A1200       4.063 -28.565  -1.260  1.00  0.180          H  
ATOM  18537 2HB  PHE A1200       5.690 -28.021  -1.005  1.00  0.180          H  
ATOM  18538  HD1 PHE A1200       2.161 -27.132  -0.388  1.00  0.180          H  
ATOM  18539  HD2 PHE A1200       6.292 -26.513   0.575  1.00  0.180          H  
ATOM  18540  HE1 PHE A1200       1.510 -25.795   1.566  1.00  0.180          H  
ATOM  18541  HE2 PHE A1200       5.655 -25.186   2.499  1.00  0.180          H  
ATOM  18542  HZ  PHE A1200       3.249 -24.806   3.016  1.00  0.180          H  
ATOM  18543  N   PHE A1201       6.653 -25.611  -2.182  1.00  0.100          N  
ATOM  18544  CA  PHE A1201       7.412 -24.398  -2.005  1.00  0.120          C  
ATOM  18545  C   PHE A1201       7.329 -23.533  -3.260  1.00  0.130          C  
ATOM  18546  O   PHE A1201       7.230 -22.311  -3.150  1.00  0.200          O  
ATOM  18547  CB  PHE A1201       8.869 -24.714  -1.620  1.00  0.160          C  
ATOM  18548  CG  PHE A1201       9.121 -25.120  -0.117  1.00  0.160          C  
ATOM  18549  CD1 PHE A1201       9.858 -26.249   0.190  1.00  0.160          C  
ATOM  18550  CD2 PHE A1201       8.635 -24.367   0.961  1.00  0.160          C  
ATOM  18551  CE1 PHE A1201      10.110 -26.614   1.510  1.00  0.160          C  
ATOM  18552  CE2 PHE A1201       8.889 -24.739   2.281  1.00  0.160          C  
ATOM  18553  CZ  PHE A1201       9.624 -25.859   2.550  1.00  0.160          C  
ATOM  18554  H   PHE A1201       7.139 -26.503  -2.146  1.00  0.120          H  
ATOM  18555  HA  PHE A1201       6.961 -23.840  -1.188  1.00  0.140          H  
ATOM  18556 1HB  PHE A1201       9.201 -25.549  -2.241  1.00  0.190          H  
ATOM  18557 2HB  PHE A1201       9.502 -23.887  -1.867  1.00  0.190          H  
ATOM  18558  HD1 PHE A1201      10.245 -26.852  -0.624  1.00  0.190          H  
ATOM  18559  HD2 PHE A1201       8.056 -23.472   0.764  1.00  0.190          H  
ATOM  18560  HE1 PHE A1201      10.696 -27.505   1.723  1.00  0.190          H  
ATOM  18561  HE2 PHE A1201       8.506 -24.139   3.102  1.00  0.190          H  
ATOM  18562  HZ  PHE A1201       9.823 -26.152   3.583  1.00  0.190          H  
ATOM  18563  N   ASP A1202       7.383 -24.131  -4.464  1.00  0.120          N  
ATOM  18564  CA  ASP A1202       7.260 -23.328  -5.680  1.00  0.130          C  
ATOM  18565  C   ASP A1202       5.892 -22.629  -5.741  1.00  0.120          C  
ATOM  18566  O   ASP A1202       5.807 -21.430  -6.030  1.00  0.130          O  
ATOM  18567  CB  ASP A1202       7.474 -24.171  -6.947  1.00  0.180          C  
ATOM  18568  CG  ASP A1202       8.962 -24.564  -7.233  1.00  0.180          C  
ATOM  18569  OD1 ASP A1202       9.874 -23.987  -6.660  1.00  0.180          O  
ATOM  18570  OD2 ASP A1202       9.201 -25.442  -8.052  1.00  0.180          O  
ATOM  18571  H   ASP A1202       7.533 -25.141  -4.539  1.00  0.140          H  
ATOM  18572  HA  ASP A1202       8.043 -22.582  -5.668  1.00  0.160          H  
ATOM  18573 1HB  ASP A1202       6.892 -25.095  -6.849  1.00  0.210          H  
ATOM  18574 2HB  ASP A1202       7.079 -23.633  -7.808  1.00  0.210          H  
ATOM  18575  N   SER A1203       4.816 -23.341  -5.382  1.00  0.120          N  
ATOM  18576  CA  SER A1203       3.476 -22.749  -5.395  1.00  0.120          C  
ATOM  18577  C   SER A1203       3.359 -21.578  -4.420  1.00  0.130          C  
ATOM  18578  O   SER A1203       2.667 -20.591  -4.685  1.00  0.280          O  
ATOM  18579  CB  SER A1203       2.419 -23.790  -5.064  1.00  0.170          C  
ATOM  18580  OG  SER A1203       2.314 -24.760  -6.077  1.00  0.170          O  
ATOM  18581  H   SER A1203       4.910 -24.342  -5.172  1.00  0.140          H  
ATOM  18582  HA  SER A1203       3.282 -22.376  -6.399  1.00  0.140          H  
ATOM  18583 1HB  SER A1203       2.680 -24.275  -4.122  1.00  0.200          H  
ATOM  18584 2HB  SER A1203       1.460 -23.299  -4.923  1.00  0.200          H  
ATOM  18585  HG  SER A1203       1.646 -25.380  -5.781  1.00  0.200          H  
ATOM  18586  N   LYS A1204       4.068 -21.672  -3.301  1.00  0.130          N  
ATOM  18587  CA  LYS A1204       4.056 -20.663  -2.252  1.00  0.130          C  
ATOM  18588  C   LYS A1204       5.116 -19.555  -2.407  1.00  0.130          C  
ATOM  18589  O   LYS A1204       5.267 -18.724  -1.512  1.00  0.160          O  
ATOM  18590  CB  LYS A1204       4.212 -21.345  -0.888  1.00  0.180          C  
ATOM  18591  CG  LYS A1204       3.093 -22.362  -0.525  1.00  0.180          C  
ATOM  18592  CD  LYS A1204       1.731 -21.707  -0.342  1.00  0.180          C  
ATOM  18593  CE  LYS A1204       0.702 -22.717   0.155  1.00  0.180          C  
ATOM  18594  NZ  LYS A1204      -0.665 -22.105   0.296  1.00  0.180          N  
ATOM  18595  H   LYS A1204       4.578 -22.549  -3.140  1.00  0.160          H  
ATOM  18596  HA  LYS A1204       3.089 -20.170  -2.281  1.00  0.160          H  
ATOM  18597 1HB  LYS A1204       5.161 -21.888  -0.873  1.00  0.220          H  
ATOM  18598 2HB  LYS A1204       4.251 -20.589  -0.102  1.00  0.220          H  
ATOM  18599 1HG  LYS A1204       3.007 -23.093  -1.324  1.00  0.220          H  
ATOM  18600 2HG  LYS A1204       3.350 -22.892   0.379  1.00  0.220          H  
ATOM  18601 1HD  LYS A1204       1.803 -20.886   0.382  1.00  0.220          H  
ATOM  18602 2HD  LYS A1204       1.378 -21.307  -1.288  1.00  0.220          H  
ATOM  18603 1HE  LYS A1204       0.649 -23.552  -0.544  1.00  0.220          H  
ATOM  18604 2HE  LYS A1204       1.019 -23.092   1.129  1.00  0.220          H  
ATOM  18605 1HZ  LYS A1204      -1.313 -22.799   0.635  1.00  0.220          H  
ATOM  18606 2HZ  LYS A1204      -0.620 -21.315   0.972  1.00  0.220          H  
ATOM  18607 3HZ  LYS A1204      -0.983 -21.757  -0.591  1.00  0.220          H  
ATOM  18608  N   GLN A1205       5.832 -19.480  -3.539  1.00  0.140          N  
ATOM  18609  CA  GLN A1205       6.884 -18.454  -3.683  1.00  0.190          C  
ATOM  18610  C   GLN A1205       6.388 -17.028  -3.549  1.00  0.210          C  
ATOM  18611  O   GLN A1205       7.121 -16.154  -3.071  1.00  0.260          O  
ATOM  18612  CB  GLN A1205       7.589 -18.544  -5.044  1.00  0.250          C  
ATOM  18613  CG  GLN A1205       8.428 -19.729  -5.203  1.00  0.250          C  
ATOM  18614  CD  GLN A1205       9.595 -19.754  -4.310  1.00  0.250          C  
ATOM  18615  OE1 GLN A1205      10.475 -18.883  -4.340  1.00  0.250          O  
ATOM  18616  NE2 GLN A1205       9.604 -20.748  -3.463  1.00  0.250          N  
ATOM  18617  H   GLN A1205       5.682 -20.166  -4.290  1.00  0.170          H  
ATOM  18618  HA  GLN A1205       7.616 -18.622  -2.893  1.00  0.230          H  
ATOM  18619 1HB  GLN A1205       6.837 -18.570  -5.835  1.00  0.300          H  
ATOM  18620 2HB  GLN A1205       8.203 -17.660  -5.202  1.00  0.300          H  
ATOM  18621 1HG  GLN A1205       7.821 -20.546  -4.915  1.00  0.300          H  
ATOM  18622 2HG  GLN A1205       8.752 -19.833  -6.237  1.00  0.300          H  
ATOM  18623 1HE2 GLN A1205      10.349 -20.847  -2.809  1.00  0.300          H  
ATOM  18624 2HE2 GLN A1205       8.807 -21.399  -3.453  1.00  0.300          H  
ATOM  18625  N   ASN A1206       5.150 -16.769  -3.957  1.00  0.210          N  
ATOM  18626  CA  ASN A1206       4.626 -15.413  -3.885  1.00  0.280          C  
ATOM  18627  C   ASN A1206       3.892 -15.137  -2.574  1.00  0.220          C  
ATOM  18628  O   ASN A1206       3.321 -14.060  -2.394  1.00  0.280          O  
ATOM  18629  CB  ASN A1206       3.716 -15.160  -5.065  1.00  0.360          C  
ATOM  18630  CG  ASN A1206       4.472 -15.132  -6.366  1.00  0.360          C  
ATOM  18631  OD1 ASN A1206       5.630 -14.702  -6.438  1.00  0.360          O  
ATOM  18632  ND2 ASN A1206       3.833 -15.594  -7.409  1.00  0.360          N  
ATOM  18633  H   ASN A1206       4.588 -17.511  -4.361  1.00  0.250          H  
ATOM  18634  HA  ASN A1206       5.463 -14.716  -3.936  1.00  0.340          H  
ATOM  18635 1HB  ASN A1206       2.958 -15.942  -5.108  1.00  0.440          H  
ATOM  18636 2HB  ASN A1206       3.201 -14.209  -4.932  1.00  0.440          H  
ATOM  18637 1HD2 ASN A1206       4.280 -15.604  -8.305  1.00  0.440          H  
ATOM  18638 2HD2 ASN A1206       2.898 -15.934  -7.317  1.00  0.440          H  
ATOM  18639  N   ASN A1207       3.893 -16.117  -1.666  1.00  0.180          N  
ATOM  18640  CA  ASN A1207       3.219 -16.025  -0.382  1.00  0.340          C  
ATOM  18641  C   ASN A1207       4.100 -16.601   0.725  1.00  0.200          C  
ATOM  18642  O   ASN A1207       3.646 -17.391   1.549  1.00  0.240          O  
ATOM  18643  CB  ASN A1207       1.891 -16.763  -0.444  1.00  0.410          C  
ATOM  18644  CG  ASN A1207       0.915 -16.145  -1.409  1.00  0.410          C  
ATOM  18645  OD1 ASN A1207       0.291 -15.120  -1.111  1.00  0.410          O  
ATOM  18646  ND2 ASN A1207       0.760 -16.749  -2.564  1.00  0.410          N  
ATOM  18647  H   ASN A1207       4.413 -16.978  -1.853  1.00  0.220          H  
ATOM  18648  HA  ASN A1207       3.038 -14.975  -0.151  1.00  0.410          H  
ATOM  18649 1HB  ASN A1207       2.071 -17.801  -0.739  1.00  0.490          H  
ATOM  18650 2HB  ASN A1207       1.438 -16.780   0.543  1.00  0.490          H  
ATOM  18651 1HD2 ASN A1207       0.122 -16.379  -3.238  1.00  0.490          H  
ATOM  18652 2HD2 ASN A1207       1.279 -17.575  -2.771  1.00  0.490          H  
ATOM  18653  N   LYS A1208       5.365 -16.203   0.780  1.00  0.150          N  
ATOM  18654  CA  LYS A1208       6.302 -16.816   1.729  1.00  0.120          C  
ATOM  18655  C   LYS A1208       5.888 -16.662   3.205  1.00  0.110          C  
ATOM  18656  O   LYS A1208       6.207 -17.526   4.052  1.00  0.110          O  
ATOM  18657  CB  LYS A1208       7.707 -16.264   1.507  1.00  0.180          C  
ATOM  18658  CG  LYS A1208       8.329 -16.685   0.176  1.00  0.180          C  
ATOM  18659  CD  LYS A1208       9.800 -16.321   0.088  1.00  0.180          C  
ATOM  18660  CE  LYS A1208      10.410 -16.778  -1.244  1.00  0.180          C  
ATOM  18661  NZ  LYS A1208       9.901 -15.958  -2.410  1.00  0.180          N  
ATOM  18662  H   LYS A1208       5.701 -15.505   0.130  1.00  0.180          H  
ATOM  18663  HA  LYS A1208       6.323 -17.880   1.512  1.00  0.140          H  
ATOM  18664 1HB  LYS A1208       7.688 -15.177   1.556  1.00  0.220          H  
ATOM  18665 2HB  LYS A1208       8.355 -16.608   2.294  1.00  0.220          H  
ATOM  18666 1HG  LYS A1208       8.200 -17.740   0.014  1.00  0.220          H  
ATOM  18667 2HG  LYS A1208       7.797 -16.171  -0.614  1.00  0.220          H  
ATOM  18668 1HD  LYS A1208       9.920 -15.243   0.189  1.00  0.220          H  
ATOM  18669 2HD  LYS A1208      10.342 -16.810   0.902  1.00  0.220          H  
ATOM  18670 1HE  LYS A1208      11.496 -16.679  -1.188  1.00  0.220          H  
ATOM  18671 2HE  LYS A1208      10.162 -17.830  -1.418  1.00  0.220          H  
ATOM  18672 1HZ  LYS A1208      10.336 -16.287  -3.261  1.00  0.220          H  
ATOM  18673 2HZ  LYS A1208       8.864 -16.042  -2.518  1.00  0.220          H  
ATOM  18674 3HZ  LYS A1208      10.138 -14.988  -2.271  1.00  0.220          H  
ATOM  18675  N   SER A1209       5.147 -15.593   3.511  1.00  0.120          N  
ATOM  18676  CA  SER A1209       4.695 -15.304   4.863  1.00  0.130          C  
ATOM  18677  C   SER A1209       3.753 -16.378   5.424  1.00  0.130          C  
ATOM  18678  O   SER A1209       3.568 -16.458   6.640  1.00  0.190          O  
ATOM  18679  CB  SER A1209       4.019 -13.946   4.906  1.00  0.180          C  
ATOM  18680  OG  SER A1209       2.827 -13.943   4.168  1.00  0.180          O  
ATOM  18681  H   SER A1209       4.917 -14.918   2.794  1.00  0.140          H  
ATOM  18682  HA  SER A1209       5.578 -15.256   5.504  1.00  0.160          H  
ATOM  18683 1HB  SER A1209       3.809 -13.681   5.943  1.00  0.210          H  
ATOM  18684 2HB  SER A1209       4.698 -13.193   4.509  1.00  0.210          H  
ATOM  18685  HG  SER A1209       2.449 -13.064   4.278  1.00  0.210          H  
ATOM  18686  N   GLU A1210       3.166 -17.233   4.560  1.00  0.120          N  
ATOM  18687  CA  GLU A1210       2.287 -18.307   5.040  1.00  0.120          C  
ATOM  18688  C   GLU A1210       3.085 -19.431   5.699  1.00  0.120          C  
ATOM  18689  O   GLU A1210       2.540 -20.211   6.489  1.00  0.130          O  
ATOM  18690  CB  GLU A1210       1.432 -18.922   3.926  1.00  0.170          C  
ATOM  18691  CG  GLU A1210       0.350 -18.026   3.341  1.00  0.170          C  
ATOM  18692  CD  GLU A1210      -0.544 -18.781   2.362  1.00  0.170          C  
ATOM  18693  OE1 GLU A1210      -0.319 -19.966   2.178  1.00  0.170          O  
ATOM  18694  OE2 GLU A1210      -1.447 -18.194   1.821  1.00  0.170          O  
ATOM  18695  H   GLU A1210       3.342 -17.145   3.553  1.00  0.140          H  
ATOM  18696  HA  GLU A1210       1.615 -17.886   5.787  1.00  0.140          H  
ATOM  18697 1HB  GLU A1210       2.086 -19.221   3.102  1.00  0.200          H  
ATOM  18698 2HB  GLU A1210       0.952 -19.825   4.300  1.00  0.200          H  
ATOM  18699 1HG  GLU A1210      -0.259 -17.629   4.151  1.00  0.200          H  
ATOM  18700 2HG  GLU A1210       0.825 -17.187   2.836  1.00  0.200          H  
ATOM  18701  N   ILE A1211       4.352 -19.532   5.326  1.00  0.120          N  
ATOM  18702  CA  ILE A1211       5.282 -20.526   5.806  1.00  0.120          C  
ATOM  18703  C   ILE A1211       5.983 -19.929   7.009  1.00  0.120          C  
ATOM  18704  O   ILE A1211       6.320 -20.636   7.954  1.00  0.230          O  
ATOM  18705  CB  ILE A1211       6.188 -21.030   4.670  1.00  0.170          C  
ATOM  18706  CG1 ILE A1211       5.253 -21.816   3.667  1.00  0.170          C  
ATOM  18707  CG2 ILE A1211       7.331 -21.903   5.215  1.00  0.170          C  
ATOM  18708  CD1 ILE A1211       5.853 -22.177   2.353  1.00  0.170          C  
ATOM  18709  H   ILE A1211       4.736 -18.837   4.689  1.00  0.140          H  
ATOM  18710  HA  ILE A1211       4.719 -21.390   6.146  1.00  0.140          H  
ATOM  18711  HB  ILE A1211       6.606 -20.173   4.134  1.00  0.200          H  
ATOM  18712 1HG1 ILE A1211       4.942 -22.734   4.156  1.00  0.200          H  
ATOM  18713 2HG1 ILE A1211       4.362 -21.216   3.468  1.00  0.200          H  
ATOM  18714 1HG2 ILE A1211       7.956 -22.250   4.403  1.00  0.200          H  
ATOM  18715 2HG2 ILE A1211       7.944 -21.320   5.905  1.00  0.200          H  
ATOM  18716 3HG2 ILE A1211       6.907 -22.758   5.744  1.00  0.200          H  
ATOM  18717 1HD1 ILE A1211       5.132 -22.716   1.766  1.00  0.200          H  
ATOM  18718 2HD1 ILE A1211       6.127 -21.282   1.831  1.00  0.200          H  
ATOM  18719 3HD1 ILE A1211       6.710 -22.789   2.504  1.00  0.200          H  
ATOM  18720  N   GLY A1212       6.224 -18.621   6.952  1.00  0.140          N  
ATOM  18721  CA  GLY A1212       6.868 -17.911   8.043  1.00  0.130          C  
ATOM  18722  C   GLY A1212       8.161 -17.262   7.622  1.00  0.120          C  
ATOM  18723  O   GLY A1212       8.992 -16.921   8.461  1.00  0.130          O  
ATOM  18724  H   GLY A1212       5.952 -18.120   6.110  1.00  0.170          H  
ATOM  18725 1HA  GLY A1212       6.184 -17.146   8.416  1.00  0.160          H  
ATOM  18726 2HA  GLY A1212       7.055 -18.597   8.868  1.00  0.160          H  
ATOM  18727  N   ILE A1213       8.372 -17.116   6.321  1.00  0.120          N  
ATOM  18728  CA  ILE A1213       9.584 -16.483   5.845  1.00  0.140          C  
ATOM  18729  C   ILE A1213       9.231 -15.127   5.250  1.00  0.140          C  
ATOM  18730  O   ILE A1213       8.380 -15.038   4.369  1.00  0.140          O  
ATOM  18731  CB  ILE A1213      10.258 -17.393   4.794  1.00  0.190          C  
ATOM  18732  CG1 ILE A1213      10.456 -18.853   5.390  1.00  0.190          C  
ATOM  18733  CG2 ILE A1213      11.586 -16.786   4.276  1.00  0.190          C  
ATOM  18734  CD1 ILE A1213      11.259 -18.957   6.625  1.00  0.190          C  
ATOM  18735  H   ILE A1213       7.673 -17.395   5.631  1.00  0.140          H  
ATOM  18736  HA  ILE A1213      10.265 -16.307   6.676  1.00  0.170          H  
ATOM  18737  HB  ILE A1213       9.584 -17.499   3.958  1.00  0.230          H  
ATOM  18738 1HG1 ILE A1213       9.476 -19.289   5.585  1.00  0.230          H  
ATOM  18739 2HG1 ILE A1213      10.965 -19.453   4.648  1.00  0.230          H  
ATOM  18740 1HG2 ILE A1213      12.002 -17.443   3.520  1.00  0.230          H  
ATOM  18741 2HG2 ILE A1213      11.395 -15.808   3.833  1.00  0.230          H  
ATOM  18742 3HG2 ILE A1213      12.297 -16.670   5.094  1.00  0.230          H  
ATOM  18743 1HD1 ILE A1213      11.337 -19.997   6.919  1.00  0.230          H  
ATOM  18744 2HD1 ILE A1213      12.218 -18.561   6.423  1.00  0.230          H  
ATOM  18745 3HD1 ILE A1213      10.807 -18.407   7.434  1.00  0.230          H  
ATOM  18746  N   GLY A1214       9.891 -14.074   5.707  1.00  0.140          N  
ATOM  18747  CA  GLY A1214       9.584 -12.745   5.172  1.00  0.140          C  
ATOM  18748  C   GLY A1214      10.373 -11.638   5.849  1.00  0.150          C  
ATOM  18749  O   GLY A1214      11.181 -11.908   6.736  1.00  0.240          O  
ATOM  18750  H   GLY A1214      10.575 -14.212   6.463  1.00  0.170          H  
ATOM  18751 1HA  GLY A1214       9.788 -12.733   4.101  1.00  0.170          H  
ATOM  18752 2HA  GLY A1214       8.519 -12.552   5.293  1.00  0.170          H  
ATOM  18753  N   ASP A1215      10.168 -10.401   5.404  1.00  0.170          N  
ATOM  18754  CA  ASP A1215      10.875  -9.274   6.008  1.00  0.150          C  
ATOM  18755  C   ASP A1215      10.219  -8.802   7.286  1.00  0.120          C  
ATOM  18756  O   ASP A1215       9.000  -8.926   7.444  1.00  0.130          O  
ATOM  18757  CB  ASP A1215      10.967  -8.075   5.071  1.00  0.220          C  
ATOM  18758  CG  ASP A1215      11.878  -8.199   3.807  1.00  0.220          C  
ATOM  18759  OD1 ASP A1215      12.692  -9.116   3.633  1.00  0.220          O  
ATOM  18760  OD2 ASP A1215      11.768  -7.266   3.032  1.00  0.220          O  
ATOM  18761  H   ASP A1215       9.508 -10.240   4.656  1.00  0.200          H  
ATOM  18762  HA  ASP A1215      11.860  -9.583   6.287  1.00  0.180          H  
ATOM  18763 1HB  ASP A1215       9.964  -7.816   4.742  1.00  0.260          H  
ATOM  18764 2HB  ASP A1215      11.322  -7.230   5.662  1.00  0.260          H  
ATOM  18765  N   SER A1216      11.021  -8.218   8.179  1.00  0.130          N  
ATOM  18766  CA  SER A1216      10.508  -7.589   9.383  1.00  0.110          C  
ATOM  18767  C   SER A1216       9.959  -6.218   8.998  1.00  0.110          C  
ATOM  18768  O   SER A1216      10.243  -5.702   7.912  1.00  0.130          O  
ATOM  18769  CB  SER A1216      11.595  -7.440  10.448  1.00  0.160          C  
ATOM  18770  OG  SER A1216      12.540  -6.502  10.087  1.00  0.160          O  
ATOM  18771  H   SER A1216      12.033  -8.179   8.019  1.00  0.160          H  
ATOM  18772  HA  SER A1216       9.694  -8.192   9.790  1.00  0.130          H  
ATOM  18773 1HB  SER A1216      11.169  -7.152  11.383  1.00  0.190          H  
ATOM  18774 2HB  SER A1216      12.086  -8.394  10.599  1.00  0.190          H  
ATOM  18775  HG  SER A1216      13.045  -6.322  10.898  1.00  0.190          H  
ATOM  18776  N   THR A1217       9.193  -5.620   9.896  1.00  0.110          N  
ATOM  18777  CA  THR A1217       8.626  -4.284   9.704  1.00  0.150          C  
ATOM  18778  C   THR A1217       9.393  -3.268  10.524  1.00  0.150          C  
ATOM  18779  O   THR A1217       9.751  -3.523  11.666  1.00  0.310          O  
ATOM  18780  CB  THR A1217       7.118  -4.252  10.064  1.00  0.190          C  
ATOM  18781  OG1 THR A1217       6.404  -5.122   9.176  1.00  0.190          O  
ATOM  18782  CG2 THR A1217       6.546  -2.835   9.952  1.00  0.190          C  
ATOM  18783  H   THR A1217       9.006  -6.130  10.763  1.00  0.130          H  
ATOM  18784  HA  THR A1217       8.727  -4.012   8.653  1.00  0.180          H  
ATOM  18785  HB  THR A1217       6.986  -4.612  11.086  1.00  0.230          H  
ATOM  18786  HG1 THR A1217       6.675  -6.030   9.337  1.00  0.230          H  
ATOM  18787 1HG2 THR A1217       5.488  -2.861  10.207  1.00  0.230          H  
ATOM  18788 2HG2 THR A1217       7.055  -2.159  10.637  1.00  0.230          H  
ATOM  18789 3HG2 THR A1217       6.663  -2.475   8.932  1.00  0.230          H  
ATOM  18790  N   PHE A1218       9.704  -2.116   9.954  1.00  0.160          N  
ATOM  18791  CA  PHE A1218      10.458  -1.146  10.738  1.00  0.180          C  
ATOM  18792  C   PHE A1218       9.715   0.111  11.139  1.00  0.200          C  
ATOM  18793  O   PHE A1218       8.961   0.693  10.356  1.00  0.220          O  
ATOM  18794  CB  PHE A1218      11.716  -0.758   9.971  1.00  0.240          C  
ATOM  18795  CG  PHE A1218      12.739  -1.844   9.928  1.00  0.240          C  
ATOM  18796  CD1 PHE A1218      12.608  -2.944   9.093  1.00  0.240          C  
ATOM  18797  CD2 PHE A1218      13.870  -1.745  10.715  1.00  0.240          C  
ATOM  18798  CE1 PHE A1218      13.561  -3.908   9.074  1.00  0.240          C  
ATOM  18799  CE2 PHE A1218      14.841  -2.708  10.676  1.00  0.240          C  
ATOM  18800  CZ  PHE A1218      14.686  -3.791   9.864  1.00  0.240          C  
ATOM  18801  H   PHE A1218       9.423  -1.914   9.001  1.00  0.190          H  
ATOM  18802  HA  PHE A1218      10.780  -1.629  11.659  1.00  0.220          H  
ATOM  18803 1HB  PHE A1218      11.456  -0.491   8.948  1.00  0.290          H  
ATOM  18804 2HB  PHE A1218      12.166   0.118  10.436  1.00  0.290          H  
ATOM  18805  HD1 PHE A1218      11.731  -3.053   8.449  1.00  0.290          H  
ATOM  18806  HD2 PHE A1218      13.996  -0.881  11.368  1.00  0.290          H  
ATOM  18807  HE1 PHE A1218      13.412  -4.773   8.426  1.00  0.290          H  
ATOM  18808  HE2 PHE A1218      15.738  -2.608  11.295  1.00  0.290          H  
ATOM  18809  HZ  PHE A1218      15.448  -4.545   9.854  1.00  0.290          H  
ATOM  18810  N   THR A1219      10.016   0.555  12.357  1.00  0.180          N  
ATOM  18811  CA  THR A1219       9.551   1.837  12.870  1.00  0.180          C  
ATOM  18812  C   THR A1219      10.757   2.722  13.170  1.00  0.180          C  
ATOM  18813  O   THR A1219      11.622   2.391  13.991  1.00  0.190          O  
ATOM  18814  CB  THR A1219       8.668   1.684  14.128  1.00  0.250          C  
ATOM  18815  OG1 THR A1219       7.501   0.911  13.811  1.00  0.250          O  
ATOM  18816  CG2 THR A1219       8.239   3.045  14.647  1.00  0.250          C  
ATOM  18817  H   THR A1219      10.604  -0.054  12.936  1.00  0.220          H  
ATOM  18818  HA  THR A1219       8.956   2.329  12.101  1.00  0.220          H  
ATOM  18819  HB  THR A1219       9.221   1.180  14.890  1.00  0.300          H  
ATOM  18820  HG1 THR A1219       7.763   0.009  13.607  1.00  0.300          H  
ATOM  18821 1HG2 THR A1219       7.622   2.912  15.532  1.00  0.300          H  
ATOM  18822 2HG2 THR A1219       9.110   3.648  14.907  1.00  0.300          H  
ATOM  18823 3HG2 THR A1219       7.666   3.560  13.880  1.00  0.300          H  
ATOM  18824  N   LYS A1220      10.814   3.852  12.477  1.00  0.170          N  
ATOM  18825  CA  LYS A1220      11.909   4.807  12.607  1.00  0.180          C  
ATOM  18826  C   LYS A1220      11.978   5.449  13.978  1.00  0.160          C  
ATOM  18827  O   LYS A1220      10.965   5.937  14.482  1.00  0.180          O  
ATOM  18828  CB  LYS A1220      11.757   5.914  11.555  1.00  0.250          C  
ATOM  18829  CG  LYS A1220      12.871   6.976  11.556  1.00  0.250          C  
ATOM  18830  CD  LYS A1220      12.620   8.051  10.490  1.00  0.250          C  
ATOM  18831  CE  LYS A1220      13.729   9.125  10.476  1.00  0.250          C  
ATOM  18832  NZ  LYS A1220      13.749   9.937  11.748  1.00  0.250          N  
ATOM  18833  H   LYS A1220      10.064   4.050  11.828  1.00  0.200          H  
ATOM  18834  HA  LYS A1220      12.853   4.282  12.439  1.00  0.220          H  
ATOM  18835 1HB  LYS A1220      11.729   5.465  10.563  1.00  0.300          H  
ATOM  18836 2HB  LYS A1220      10.808   6.427  11.709  1.00  0.300          H  
ATOM  18837 1HG  LYS A1220      12.910   7.463  12.530  1.00  0.300          H  
ATOM  18838 2HG  LYS A1220      13.836   6.496  11.375  1.00  0.300          H  
ATOM  18839 1HD  LYS A1220      12.568   7.583   9.505  1.00  0.300          H  
ATOM  18840 2HD  LYS A1220      11.666   8.537  10.692  1.00  0.300          H  
ATOM  18841 1HE  LYS A1220      14.696   8.641  10.354  1.00  0.300          H  
ATOM  18842 2HE  LYS A1220      13.559   9.796   9.636  1.00  0.300          H  
ATOM  18843 1HZ  LYS A1220      14.473  10.633  11.731  1.00  0.300          H  
ATOM  18844 2HZ  LYS A1220      12.868  10.411  11.906  1.00  0.300          H  
ATOM  18845 3HZ  LYS A1220      13.923   9.325  12.541  1.00  0.300          H  
ATOM  18846  N   MET A1221      13.182   5.535  14.538  1.00  0.160          N  
ATOM  18847  CA  MET A1221      13.363   6.242  15.803  1.00  0.180          C  
ATOM  18848  C   MET A1221      14.282   7.432  15.588  1.00  0.170          C  
ATOM  18849  O   MET A1221      15.202   7.378  14.773  1.00  0.190          O  
ATOM  18850  CB  MET A1221      13.927   5.334  16.886  1.00  0.240          C  
ATOM  18851  CG  MET A1221      13.007   4.171  17.284  1.00  0.240          C  
ATOM  18852  SD  MET A1221      11.573   4.708  18.191  1.00  0.240          S  
ATOM  18853  CE  MET A1221      10.507   3.316  17.932  1.00  0.240          C  
ATOM  18854  H   MET A1221      13.985   5.105  14.060  1.00  0.190          H  
ATOM  18855  HA  MET A1221      12.400   6.628  16.134  1.00  0.220          H  
ATOM  18856 1HB  MET A1221      14.883   4.956  16.554  1.00  0.290          H  
ATOM  18857 2HB  MET A1221      14.121   5.931  17.780  1.00  0.290          H  
ATOM  18858 1HG  MET A1221      12.656   3.665  16.385  1.00  0.290          H  
ATOM  18859 2HG  MET A1221      13.551   3.449  17.894  1.00  0.290          H  
ATOM  18860 1HE  MET A1221       9.554   3.487  18.428  1.00  0.290          H  
ATOM  18861 2HE  MET A1221      10.343   3.185  16.866  1.00  0.290          H  
ATOM  18862 3HE  MET A1221      10.973   2.428  18.341  1.00  0.290          H  
ATOM  18863  N   ASP A1222      14.025   8.508  16.310  1.00  0.200          N  
ATOM  18864  CA  ASP A1222      14.877   9.686  16.254  1.00  0.240          C  
ATOM  18865  C   ASP A1222      15.934   9.657  17.347  1.00  0.230          C  
ATOM  18866  O   ASP A1222      15.610   9.515  18.527  1.00  0.440          O  
ATOM  18867  CB  ASP A1222      14.045  10.963  16.346  1.00  0.320          C  
ATOM  18868  CG  ASP A1222      13.216  11.244  15.075  1.00  0.320          C  
ATOM  18869  OD1 ASP A1222      13.677  10.954  13.972  1.00  0.320          O  
ATOM  18870  OD2 ASP A1222      12.124  11.721  15.214  1.00  0.320          O  
ATOM  18871  H   ASP A1222      13.230   8.504  16.934  1.00  0.240          H  
ATOM  18872  HA  ASP A1222      15.393   9.692  15.295  1.00  0.290          H  
ATOM  18873 1HB  ASP A1222      13.371  10.895  17.199  1.00  0.380          H  
ATOM  18874 2HB  ASP A1222      14.709  11.810  16.525  1.00  0.380          H  
ATOM  18875  N   GLY A1223      17.195   9.790  16.958  1.00  0.170          N  
ATOM  18876  CA  GLY A1223      18.291   9.790  17.914  1.00  0.150          C  
ATOM  18877  C   GLY A1223      18.958   8.431  18.034  1.00  0.170          C  
ATOM  18878  O   GLY A1223      18.567   7.463  17.383  1.00  0.340          O  
ATOM  18879  H   GLY A1223      17.396   9.882  15.972  1.00  0.200          H  
ATOM  18880 1HA  GLY A1223      19.030  10.532  17.611  1.00  0.180          H  
ATOM  18881 2HA  GLY A1223      17.918  10.097  18.891  1.00  0.180          H  
ATOM  18882  N   LYS A1224      20.019   8.391  18.832  1.00  0.130          N  
ATOM  18883  CA  LYS A1224      20.810   7.186  19.031  1.00  0.090          C  
ATOM  18884  C   LYS A1224      20.068   6.174  19.889  1.00  0.070          C  
ATOM  18885  O   LYS A1224      19.441   6.549  20.886  1.00  0.100          O  
ATOM  18886  CB  LYS A1224      22.144   7.548  19.698  1.00  0.140          C  
ATOM  18887  CG  LYS A1224      23.128   6.388  19.874  1.00  0.140          C  
ATOM  18888  CD  LYS A1224      24.453   6.880  20.452  1.00  0.140          C  
ATOM  18889  CE  LYS A1224      25.450   5.744  20.611  1.00  0.140          C  
ATOM  18890  NZ  LYS A1224      26.747   6.226  21.182  1.00  0.140          N  
ATOM  18891  H   LYS A1224      20.278   9.229  19.328  1.00  0.160          H  
ATOM  18892  HA  LYS A1224      21.003   6.735  18.059  1.00  0.110          H  
ATOM  18893 1HB  LYS A1224      22.641   8.318  19.110  1.00  0.170          H  
ATOM  18894 2HB  LYS A1224      21.949   7.962  20.685  1.00  0.170          H  
ATOM  18895 1HG  LYS A1224      22.709   5.646  20.555  1.00  0.170          H  
ATOM  18896 2HG  LYS A1224      23.301   5.907  18.905  1.00  0.170          H  
ATOM  18897 1HD  LYS A1224      24.878   7.637  19.791  1.00  0.170          H  
ATOM  18898 2HD  LYS A1224      24.272   7.330  21.429  1.00  0.170          H  
ATOM  18899 1HE  LYS A1224      25.029   4.989  21.272  1.00  0.170          H  
ATOM  18900 2HE  LYS A1224      25.637   5.294  19.634  1.00  0.170          H  
ATOM  18901 1HZ  LYS A1224      27.389   5.451  21.276  1.00  0.170          H  
ATOM  18902 2HZ  LYS A1224      27.150   6.921  20.568  1.00  0.170          H  
ATOM  18903 3HZ  LYS A1224      26.583   6.636  22.091  1.00  0.170          H  
ATOM  18904  N   LEU A1225      20.166   4.902  19.532  1.00  0.090          N  
ATOM  18905  CA  LEU A1225      19.573   3.872  20.369  1.00  0.090          C  
ATOM  18906  C   LEU A1225      20.668   3.280  21.213  1.00  0.100          C  
ATOM  18907  O   LEU A1225      21.728   2.916  20.699  1.00  0.170          O  
ATOM  18908  CB  LEU A1225      18.949   2.751  19.545  1.00  0.130          C  
ATOM  18909  CG  LEU A1225      17.916   3.154  18.506  1.00  0.130          C  
ATOM  18910  CD1 LEU A1225      17.457   1.910  17.814  1.00  0.130          C  
ATOM  18911  CD2 LEU A1225      16.763   3.871  19.146  1.00  0.130          C  
ATOM  18912  H   LEU A1225      20.686   4.677  18.669  1.00  0.110          H  
ATOM  18913  HA  LEU A1225      18.835   4.309  21.033  1.00  0.110          H  
ATOM  18914 1HB  LEU A1225      19.745   2.224  19.033  1.00  0.150          H  
ATOM  18915 2HB  LEU A1225      18.470   2.052  20.232  1.00  0.150          H  
ATOM  18916  HG  LEU A1225      18.385   3.807  17.763  1.00  0.150          H  
ATOM  18917 1HD1 LEU A1225      16.751   2.164  17.052  1.00  0.150          H  
ATOM  18918 2HD1 LEU A1225      18.303   1.417  17.368  1.00  0.150          H  
ATOM  18919 3HD1 LEU A1225      16.993   1.247  18.519  1.00  0.150          H  
ATOM  18920 1HD2 LEU A1225      16.043   4.129  18.393  1.00  0.150          H  
ATOM  18921 2HD2 LEU A1225      16.320   3.214  19.859  1.00  0.150          H  
ATOM  18922 3HD2 LEU A1225      17.101   4.784  19.639  1.00  0.150          H  
ATOM  18923  N   THR A1226      20.428   3.151  22.505  1.00  0.100          N  
ATOM  18924  CA  THR A1226      21.449   2.563  23.351  1.00  0.090          C  
ATOM  18925  C   THR A1226      20.942   1.348  24.106  1.00  0.100          C  
ATOM  18926  O   THR A1226      21.733   0.472  24.459  1.00  0.140          O  
ATOM  18927  CB  THR A1226      21.940   3.570  24.381  1.00  0.130          C  
ATOM  18928  OG1 THR A1226      20.864   3.906  25.254  1.00  0.130          O  
ATOM  18929  CG2 THR A1226      22.432   4.838  23.678  1.00  0.130          C  
ATOM  18930  H   THR A1226      19.559   3.483  22.910  1.00  0.120          H  
ATOM  18931  HA  THR A1226      22.287   2.249  22.734  1.00  0.110          H  
ATOM  18932  HB  THR A1226      22.746   3.131  24.959  1.00  0.160          H  
ATOM  18933  HG1 THR A1226      21.255   4.070  26.138  1.00  0.160          H  
ATOM  18934 1HG2 THR A1226      22.777   5.552  24.421  1.00  0.160          H  
ATOM  18935 2HG2 THR A1226      23.249   4.579  23.012  1.00  0.160          H  
ATOM  18936 3HG2 THR A1226      21.623   5.285  23.101  1.00  0.160          H  
ATOM  18937  N   GLY A1227      19.624   1.262  24.303  1.00  0.090          N  
ATOM  18938  CA  GLY A1227      19.045   0.146  25.054  1.00  0.100          C  
ATOM  18939  C   GLY A1227      17.563   0.355  25.366  1.00  0.100          C  
ATOM  18940  O   GLY A1227      16.933   1.289  24.869  1.00  0.140          O  
ATOM  18941  H   GLY A1227      19.043   2.045  24.010  1.00  0.110          H  
ATOM  18942 1HA  GLY A1227      19.170  -0.776  24.484  1.00  0.120          H  
ATOM  18943 2HA  GLY A1227      19.598   0.010  25.985  1.00  0.120          H  
ATOM  18944  N   VAL A1228      16.995  -0.564  26.138  1.00  0.090          N  
ATOM  18945  CA  VAL A1228      15.574  -0.524  26.517  1.00  0.090          C  
ATOM  18946  C   VAL A1228      15.362  -0.784  28.016  1.00  0.070          C  
ATOM  18947  O   VAL A1228      16.022  -1.642  28.610  1.00  0.070          O  
ATOM  18948  CB  VAL A1228      14.762  -1.548  25.656  1.00  0.130          C  
ATOM  18949  CG1 VAL A1228      15.248  -2.981  25.906  1.00  0.130          C  
ATOM  18950  CG2 VAL A1228      13.237  -1.437  25.929  1.00  0.130          C  
ATOM  18951  H   VAL A1228      17.604  -1.292  26.499  1.00  0.110          H  
ATOM  18952  HA  VAL A1228      15.188   0.470  26.305  1.00  0.110          H  
ATOM  18953  HB  VAL A1228      14.939  -1.325  24.622  1.00  0.150          H  
ATOM  18954 1HG1 VAL A1228      14.695  -3.667  25.267  1.00  0.150          H  
ATOM  18955 2HG1 VAL A1228      16.308  -3.052  25.675  1.00  0.150          H  
ATOM  18956 3HG1 VAL A1228      15.082  -3.260  26.948  1.00  0.150          H  
ATOM  18957 1HG2 VAL A1228      12.712  -2.140  25.286  1.00  0.150          H  
ATOM  18958 2HG2 VAL A1228      13.007  -1.676  26.967  1.00  0.150          H  
ATOM  18959 3HG2 VAL A1228      12.901  -0.434  25.708  1.00  0.150          H  
ATOM  18960  N   VAL A1229      14.426  -0.044  28.611  1.00  0.090          N  
ATOM  18961  CA  VAL A1229      14.013  -0.229  29.998  1.00  0.100          C  
ATOM  18962  C   VAL A1229      12.760  -1.088  30.022  1.00  0.090          C  
ATOM  18963  O   VAL A1229      11.729  -0.685  29.482  1.00  0.160          O  
ATOM  18964  CB  VAL A1229      13.697   1.134  30.641  1.00  0.140          C  
ATOM  18965  CG1 VAL A1229      13.206   0.951  32.086  1.00  0.140          C  
ATOM  18966  CG2 VAL A1229      14.940   2.009  30.584  1.00  0.140          C  
ATOM  18967  H   VAL A1229      13.970   0.679  28.051  1.00  0.110          H  
ATOM  18968  HA  VAL A1229      14.808  -0.728  30.548  1.00  0.120          H  
ATOM  18969  HB  VAL A1229      12.904   1.608  30.090  1.00  0.160          H  
ATOM  18970 1HG1 VAL A1229      12.978   1.928  32.515  1.00  0.160          H  
ATOM  18971 2HG1 VAL A1229      12.303   0.338  32.106  1.00  0.160          H  
ATOM  18972 3HG1 VAL A1229      13.986   0.472  32.665  1.00  0.160          H  
ATOM  18973 1HG2 VAL A1229      14.719   2.980  31.020  1.00  0.160          H  
ATOM  18974 2HG2 VAL A1229      15.742   1.532  31.142  1.00  0.160          H  
ATOM  18975 3HG2 VAL A1229      15.253   2.143  29.549  1.00  0.160          H  
ATOM  18976  N   SER A1230      12.817  -2.255  30.662  1.00  0.100          N  
ATOM  18977  CA  SER A1230      11.666  -3.164  30.600  1.00  0.090          C  
ATOM  18978  C   SER A1230      11.097  -3.567  31.950  1.00  0.100          C  
ATOM  18979  O   SER A1230      11.751  -4.229  32.748  1.00  0.160          O  
ATOM  18980  CB  SER A1230      12.059  -4.410  29.824  1.00  0.130          C  
ATOM  18981  OG  SER A1230      12.360  -4.096  28.483  1.00  0.130          O  
ATOM  18982  H   SER A1230      13.672  -2.536  31.147  1.00  0.120          H  
ATOM  18983  HA  SER A1230      10.867  -2.670  30.051  1.00  0.110          H  
ATOM  18984 1HB  SER A1230      12.934  -4.860  30.298  1.00  0.160          H  
ATOM  18985 2HB  SER A1230      11.249  -5.140  29.861  1.00  0.160          H  
ATOM  18986  HG  SER A1230      11.504  -4.083  28.016  1.00  0.160          H  
ATOM  18987  N   THR A1231       9.838  -3.218  32.173  1.00  0.110          N  
ATOM  18988  CA  THR A1231       9.139  -3.507  33.419  1.00  0.120          C  
ATOM  18989  C   THR A1231       7.985  -4.405  32.985  1.00  0.140          C  
ATOM  18990  O   THR A1231       7.756  -4.539  31.788  1.00  0.200          O  
ATOM  18991  CB  THR A1231       8.547  -2.225  34.054  1.00  0.160          C  
ATOM  18992  OG1 THR A1231       7.442  -1.781  33.272  1.00  0.160          O  
ATOM  18993  CG2 THR A1231       9.582  -1.101  34.077  1.00  0.160          C  
ATOM  18994  H   THR A1231       9.350  -2.713  31.425  1.00  0.130          H  
ATOM  18995  HA  THR A1231       9.801  -4.025  34.113  1.00  0.140          H  
ATOM  18996  HB  THR A1231       8.223  -2.410  35.059  1.00  0.200          H  
ATOM  18997  HG1 THR A1231       6.963  -1.101  33.804  1.00  0.200          H  
ATOM  18998 1HG2 THR A1231       9.127  -0.218  34.508  1.00  0.200          H  
ATOM  18999 2HG2 THR A1231      10.425  -1.389  34.672  1.00  0.200          H  
ATOM  19000 3HG2 THR A1231       9.910  -0.877  33.065  1.00  0.200          H  
ATOM  19001  N   PRO A1232       7.256  -5.096  33.874  1.00  0.140          N  
ATOM  19002  CA  PRO A1232       6.077  -5.865  33.504  1.00  0.150          C  
ATOM  19003  C   PRO A1232       5.051  -5.070  32.673  1.00  0.130          C  
ATOM  19004  O   PRO A1232       4.384  -5.646  31.816  1.00  0.130          O  
ATOM  19005  CB  PRO A1232       5.517  -6.249  34.881  1.00  0.220          C  
ATOM  19006  CG  PRO A1232       6.748  -6.331  35.763  1.00  0.220          C  
ATOM  19007  CD  PRO A1232       7.632  -5.192  35.300  1.00  0.220          C  
ATOM  19008  HA  PRO A1232       6.390  -6.759  32.957  1.00  0.180          H  
ATOM  19009 1HB  PRO A1232       4.796  -5.489  35.223  1.00  0.270          H  
ATOM  19010 2HB  PRO A1232       4.975  -7.202  34.815  1.00  0.270          H  
ATOM  19011 1HG  PRO A1232       6.474  -6.241  36.822  1.00  0.270          H  
ATOM  19012 2HG  PRO A1232       7.240  -7.303  35.655  1.00  0.270          H  
ATOM  19013 1HD  PRO A1232       7.366  -4.291  35.854  1.00  0.270          H  
ATOM  19014 2HD  PRO A1232       8.689  -5.471  35.440  1.00  0.270          H  
ATOM  19015  N   LEU A1233       4.911  -3.767  32.963  1.00  0.110          N  
ATOM  19016  CA  LEU A1233       3.992  -2.858  32.273  1.00  0.110          C  
ATOM  19017  C   LEU A1233       4.493  -2.251  30.937  1.00  0.090          C  
ATOM  19018  O   LEU A1233       3.724  -2.153  29.975  1.00  0.160          O  
ATOM  19019  CB  LEU A1233       3.590  -1.742  33.256  1.00  0.150          C  
ATOM  19020  CG  LEU A1233       2.542  -0.670  32.821  1.00  0.150          C  
ATOM  19021  CD1 LEU A1233       1.207  -1.323  32.506  1.00  0.150          C  
ATOM  19022  CD2 LEU A1233       2.407   0.355  33.953  1.00  0.150          C  
ATOM  19023  H   LEU A1233       5.461  -3.367  33.710  1.00  0.130          H  
ATOM  19024  HA  LEU A1233       3.101  -3.438  32.047  1.00  0.130          H  
ATOM  19025 1HB  LEU A1233       3.196  -2.226  34.137  1.00  0.180          H  
ATOM  19026 2HB  LEU A1233       4.494  -1.212  33.543  1.00  0.180          H  
ATOM  19027  HG  LEU A1233       2.863  -0.181  31.929  1.00  0.180          H  
ATOM  19028 1HD1 LEU A1233       0.488  -0.556  32.206  1.00  0.180          H  
ATOM  19029 2HD1 LEU A1233       1.333  -2.023  31.696  1.00  0.180          H  
ATOM  19030 3HD1 LEU A1233       0.820  -1.847  33.387  1.00  0.180          H  
ATOM  19031 1HD2 LEU A1233       1.685   1.126  33.670  1.00  0.180          H  
ATOM  19032 2HD2 LEU A1233       2.061  -0.139  34.856  1.00  0.180          H  
ATOM  19033 3HD2 LEU A1233       3.366   0.810  34.139  1.00  0.180          H  
ATOM  19034  N   VAL A1234       5.746  -1.754  30.906  1.00  0.090          N  
ATOM  19035  CA  VAL A1234       6.256  -1.042  29.714  1.00  0.070          C  
ATOM  19036  C   VAL A1234       7.637  -1.459  29.191  1.00  0.120          C  
ATOM  19037  O   VAL A1234       8.480  -1.974  29.924  1.00  0.310          O  
ATOM  19038  CB  VAL A1234       6.369   0.494  29.988  1.00  0.110          C  
ATOM  19039  CG1 VAL A1234       5.045   1.088  30.333  1.00  0.110          C  
ATOM  19040  CG2 VAL A1234       7.350   0.781  31.148  1.00  0.110          C  
ATOM  19041  H   VAL A1234       6.327  -1.884  31.733  1.00  0.110          H  
ATOM  19042  HA  VAL A1234       5.539  -1.198  28.910  1.00  0.080          H  
ATOM  19043  HB  VAL A1234       6.724   0.973  29.080  1.00  0.130          H  
ATOM  19044 1HG1 VAL A1234       5.155   2.160  30.492  1.00  0.130          H  
ATOM  19045 2HG1 VAL A1234       4.334   0.907  29.527  1.00  0.130          H  
ATOM  19046 3HG1 VAL A1234       4.704   0.635  31.233  1.00  0.130          H  
ATOM  19047 1HG2 VAL A1234       7.423   1.855  31.299  1.00  0.130          H  
ATOM  19048 2HG2 VAL A1234       6.983   0.323  32.057  1.00  0.130          H  
ATOM  19049 3HG2 VAL A1234       8.339   0.386  30.921  1.00  0.130          H  
ATOM  19050  N   ASN A1235       7.905  -1.102  27.926  1.00  0.060          N  
ATOM  19051  CA  ASN A1235       9.230  -1.224  27.310  1.00  0.100          C  
ATOM  19052  C   ASN A1235       9.596   0.137  26.753  1.00  0.150          C  
ATOM  19053  O   ASN A1235       9.028   0.571  25.748  1.00  0.300          O  
ATOM  19054  CB  ASN A1235       9.296  -2.239  26.182  1.00  0.120          C  
ATOM  19055  CG  ASN A1235       9.149  -3.667  26.565  1.00  0.120          C  
ATOM  19056  OD1 ASN A1235       9.994  -4.299  27.226  1.00  0.120          O  
ATOM  19057  ND2 ASN A1235       8.082  -4.229  26.100  1.00  0.120          N  
ATOM  19058  H   ASN A1235       7.163  -0.717  27.358  1.00  0.070          H  
ATOM  19059  HA  ASN A1235       9.963  -1.485  28.068  1.00  0.120          H  
ATOM  19060 1HB  ASN A1235       8.519  -2.009  25.448  1.00  0.150          H  
ATOM  19061 2HB  ASN A1235      10.249  -2.127  25.672  1.00  0.150          H  
ATOM  19062 1HD2 ASN A1235       7.936  -5.234  26.215  1.00  0.150          H  
ATOM  19063 2HD2 ASN A1235       7.431  -3.688  25.518  1.00  0.150          H  
ATOM  19064  N   LEU A1236      10.489   0.833  27.423  1.00  0.090          N  
ATOM  19065  CA  LEU A1236      10.807   2.180  26.999  1.00  0.110          C  
ATOM  19066  C   LEU A1236      12.184   2.273  26.370  1.00  0.140          C  
ATOM  19067  O   LEU A1236      13.210   2.133  27.048  1.00  0.310          O  
ATOM  19068  CB  LEU A1236      10.733   3.125  28.197  1.00  0.150          C  
ATOM  19069  CG  LEU A1236       9.430   3.117  29.021  1.00  0.150          C  
ATOM  19070  CD1 LEU A1236       9.593   4.103  30.146  1.00  0.150          C  
ATOM  19071  CD2 LEU A1236       8.198   3.457  28.172  1.00  0.150          C  
ATOM  19072  H   LEU A1236      10.926   0.406  28.242  1.00  0.110          H  
ATOM  19073  HA  LEU A1236      10.084   2.493  26.250  1.00  0.130          H  
ATOM  19074 1HB  LEU A1236      11.536   2.886  28.867  1.00  0.180          H  
ATOM  19075 2HB  LEU A1236      10.894   4.117  27.849  1.00  0.180          H  
ATOM  19076  HG  LEU A1236       9.297   2.132  29.453  1.00  0.180          H  
ATOM  19077 1HD1 LEU A1236       8.696   4.091  30.764  1.00  0.180          H  
ATOM  19078 2HD1 LEU A1236      10.460   3.834  30.753  1.00  0.180          H  
ATOM  19079 3HD1 LEU A1236       9.739   5.104  29.737  1.00  0.180          H  
ATOM  19080 1HD2 LEU A1236       7.312   3.437  28.805  1.00  0.180          H  
ATOM  19081 2HD2 LEU A1236       8.293   4.440  27.743  1.00  0.180          H  
ATOM  19082 3HD2 LEU A1236       8.078   2.728  27.374  1.00  0.180          H  
ATOM  19083  N   ILE A1237      12.242   2.559  25.079  1.00  0.110          N  
ATOM  19084  CA  ILE A1237      13.548   2.624  24.442  1.00  0.090          C  
ATOM  19085  C   ILE A1237      14.289   3.830  25.019  1.00  0.160          C  
ATOM  19086  O   ILE A1237      13.767   4.950  25.052  1.00  0.270          O  
ATOM  19087  CB  ILE A1237      13.409   2.719  22.911  1.00  0.130          C  
ATOM  19088  CG1 ILE A1237      12.716   1.430  22.371  1.00  0.130          C  
ATOM  19089  CG2 ILE A1237      14.796   2.887  22.284  1.00  0.130          C  
ATOM  19090  CD1 ILE A1237      12.262   1.511  20.904  1.00  0.130          C  
ATOM  19091  H   ILE A1237      11.388   2.651  24.540  1.00  0.130          H  
ATOM  19092  HA  ILE A1237      14.113   1.724  24.674  1.00  0.110          H  
ATOM  19093  HB  ILE A1237      12.786   3.564  22.644  1.00  0.160          H  
ATOM  19094 1HG1 ILE A1237      13.410   0.599  22.482  1.00  0.160          H  
ATOM  19095 2HG1 ILE A1237      11.840   1.219  22.979  1.00  0.160          H  
ATOM  19096 1HG2 ILE A1237      14.680   2.950  21.227  1.00  0.160          H  
ATOM  19097 2HG2 ILE A1237      15.271   3.796  22.642  1.00  0.160          H  
ATOM  19098 3HG2 ILE A1237      15.428   2.029  22.538  1.00  0.160          H  
ATOM  19099 1HD1 ILE A1237      11.787   0.569  20.624  1.00  0.160          H  
ATOM  19100 2HD1 ILE A1237      11.544   2.324  20.796  1.00  0.160          H  
ATOM  19101 3HD1 ILE A1237      13.100   1.689  20.242  1.00  0.160          H  
ATOM  19102  N   ASN A1238      15.466   3.570  25.565  1.00  0.150          N  
ATOM  19103  CA  ASN A1238      16.321   4.549  26.226  1.00  0.200          C  
ATOM  19104  C   ASN A1238      15.634   5.277  27.409  1.00  0.330          C  
ATOM  19105  O   ASN A1238      16.137   6.288  27.877  1.00  1.260          O  
ATOM  19106  CB  ASN A1238      16.823   5.598  25.249  1.00  0.260          C  
ATOM  19107  CG  ASN A1238      17.651   5.082  24.047  1.00  0.260          C  
ATOM  19108  OD1 ASN A1238      18.200   3.949  23.968  1.00  0.260          O  
ATOM  19109  ND2 ASN A1238      17.764   5.993  23.102  1.00  0.260          N  
ATOM  19110  H   ASN A1238      15.837   2.623  25.465  1.00  0.180          H  
ATOM  19111  HA  ASN A1238      17.183   4.015  26.631  1.00  0.240          H  
ATOM  19112 1HB  ASN A1238      15.978   6.163  24.860  1.00  0.310          H  
ATOM  19113 2HB  ASN A1238      17.444   6.307  25.796  1.00  0.310          H  
ATOM  19114 1HD2 ASN A1238      18.319   5.853  22.262  1.00  0.310          H  
ATOM  19115 2HD2 ASN A1238      17.326   6.882  23.221  1.00  0.310          H  
ATOM  19116  N   GLY A1239      14.519   4.765  27.922  1.00  0.630          N  
ATOM  19117  CA  GLY A1239      13.787   5.412  29.029  1.00  0.560          C  
ATOM  19118  C   GLY A1239      12.584   6.306  28.599  1.00  0.380          C  
ATOM  19119  O   GLY A1239      11.871   6.841  29.446  1.00  0.610          O  
ATOM  19120  H   GLY A1239      14.161   3.897  27.517  1.00  0.760          H  
ATOM  19121 1HA  GLY A1239      13.419   4.634  29.698  1.00  0.670          H  
ATOM  19122 2HA  GLY A1239      14.484   6.009  29.612  1.00  0.670          H  
ATOM  19123  N   GLN A1240      12.450   6.586  27.307  1.00  0.200          N  
ATOM  19124  CA  GLN A1240      11.353   7.351  26.650  1.00  0.380          C  
ATOM  19125  C   GLN A1240      10.697   8.533  27.372  1.00  0.430          C  
ATOM  19126  O   GLN A1240      11.218   9.622  27.181  1.00  1.450          O  
ATOM  19127  CB  GLN A1240      10.202   6.407  26.234  1.00  0.460          C  
ATOM  19128  CG  GLN A1240      10.540   5.466  25.219  1.00  0.460          C  
ATOM  19129  CD  GLN A1240      10.711   6.128  23.861  1.00  0.460          C  
ATOM  19130  OE1 GLN A1240       9.747   6.660  23.294  1.00  0.460          O  
ATOM  19131  NE2 GLN A1240      11.924   6.133  23.352  1.00  0.460          N  
ATOM  19132  H   GLN A1240      13.131   6.150  26.679  1.00  0.240          H  
ATOM  19133  HA  GLN A1240      11.779   7.759  25.736  1.00  0.460          H  
ATOM  19134 1HB  GLN A1240       9.798   5.923  27.097  1.00  0.550          H  
ATOM  19135 2HB  GLN A1240       9.398   6.935  25.743  1.00  0.550          H  
ATOM  19136 1HG  GLN A1240      11.449   5.022  25.501  1.00  0.550          H  
ATOM  19137 2HG  GLN A1240       9.753   4.720  25.149  1.00  0.550          H  
ATOM  19138 1HE2 GLN A1240      12.097   6.564  22.468  1.00  0.550          H  
ATOM  19139 2HE2 GLN A1240      12.704   5.720  23.874  1.00  0.550          H  
ATOM  19140  N   GLY A1241       9.368   8.484  27.245  1.00  0.730          N  
ATOM  19141  CA  GLY A1241       8.352   8.901  28.197  1.00  1.120          C  
ATOM  19142  C   GLY A1241       7.715   7.902  29.132  1.00  0.670          C  
ATOM  19143  O   GLY A1241       6.614   7.433  28.842  1.00  0.750          O  
ATOM  19144  H   GLY A1241       9.103   8.840  26.339  1.00  0.880          H  
ATOM  19145 1HA  GLY A1241       8.786   9.692  28.811  1.00  1.340          H  
ATOM  19146 2HA  GLY A1241       7.557   9.389  27.636  1.00  1.340          H  
ATOM  19147  N   ALA A1242       8.308   7.617  30.270  1.00  0.430          N  
ATOM  19148  CA  ALA A1242       7.493   6.961  31.292  1.00  0.230          C  
ATOM  19149  C   ALA A1242       6.344   7.916  31.633  1.00  0.240          C  
ATOM  19150  O   ALA A1242       6.567   9.126  31.711  1.00  0.460          O  
ATOM  19151  CB  ALA A1242       8.309   6.658  32.541  1.00  0.400          C  
ATOM  19152  H   ALA A1242       9.257   7.921  30.457  1.00  0.520          H  
ATOM  19153  HA  ALA A1242       7.081   6.037  30.887  1.00  0.280          H  
ATOM  19154 1HB  ALA A1242       7.671   6.189  33.287  1.00  0.480          H  
ATOM  19155 2HB  ALA A1242       9.125   5.991  32.293  1.00  0.480          H  
ATOM  19156 3HB  ALA A1242       8.712   7.581  32.943  1.00  0.480          H  
ATOM  19157  N   THR A1243       5.136   7.402  31.860  1.00  0.270          N  
ATOM  19158  CA  THR A1243       4.018   8.267  32.247  1.00  0.310          C  
ATOM  19159  C   THR A1243       3.302   7.667  33.427  1.00  0.180          C  
ATOM  19160  O   THR A1243       3.523   6.503  33.765  1.00  0.260          O  
ATOM  19161  CB  THR A1243       2.948   8.438  31.148  1.00  0.420          C  
ATOM  19162  OG1 THR A1243       2.220   7.203  30.991  1.00  0.420          O  
ATOM  19163  CG2 THR A1243       3.609   8.796  29.828  1.00  0.420          C  
ATOM  19164  H   THR A1243       4.977   6.410  31.756  1.00  0.320          H  
ATOM  19165  HA  THR A1243       4.400   9.246  32.536  1.00  0.370          H  
ATOM  19166  HB  THR A1243       2.255   9.227  31.432  1.00  0.500          H  
ATOM  19167  HG1 THR A1243       1.610   7.067  31.788  1.00  0.500          H  
ATOM  19168 1HG2 THR A1243       2.847   8.915  29.063  1.00  0.500          H  
ATOM  19169 2HG2 THR A1243       4.165   9.727  29.940  1.00  0.500          H  
ATOM  19170 3HG2 THR A1243       4.287   8.006  29.535  1.00  0.500          H  
ATOM  19171  N   SER A1244       2.388   8.430  34.006  1.00  0.250          N  
ATOM  19172  CA  SER A1244       1.546   7.900  35.050  1.00  0.200          C  
ATOM  19173  C   SER A1244       0.630   6.890  34.387  1.00  0.370          C  
ATOM  19174  O   SER A1244       0.480   6.891  33.159  1.00  1.160          O  
ATOM  19175  CB  SER A1244       0.714   9.007  35.661  1.00  0.300          C  
ATOM  19176  OG  SER A1244      -0.188   9.484  34.703  1.00  0.300          O  
ATOM  19177  H   SER A1244       2.247   9.383  33.705  1.00  0.300          H  
ATOM  19178  HA  SER A1244       2.155   7.405  35.808  1.00  0.240          H  
ATOM  19179 1HB  SER A1244       0.165   8.625  36.521  1.00  0.360          H  
ATOM  19180 2HB  SER A1244       1.354   9.815  36.007  1.00  0.360          H  
ATOM  19181  HG  SER A1244      -0.825  10.082  35.157  1.00  0.360          H  
ATOM  19182  N   ASP A1245       0.043   6.003  35.175  1.00  0.380          N  
ATOM  19183  CA  ASP A1245      -0.914   5.040  34.652  1.00  0.240          C  
ATOM  19184  C   ASP A1245      -2.309   5.631  34.770  1.00  0.230          C  
ATOM  19185  O   ASP A1245      -2.823   5.787  35.883  1.00  0.300          O  
ATOM  19186  CB  ASP A1245      -0.797   3.681  35.358  1.00  0.390          C  
ATOM  19187  CG  ASP A1245      -1.726   2.623  34.754  1.00  0.390          C  
ATOM  19188  OD1 ASP A1245      -2.737   3.002  34.169  1.00  0.390          O  
ATOM  19189  OD2 ASP A1245      -1.408   1.458  34.841  1.00  0.390          O  
ATOM  19190  H   ASP A1245       0.243   6.017  36.162  1.00  0.460          H  
ATOM  19191  HA  ASP A1245      -0.706   4.880  33.593  1.00  0.290          H  
ATOM  19192 1HB  ASP A1245       0.232   3.322  35.284  1.00  0.470          H  
ATOM  19193 2HB  ASP A1245      -1.030   3.790  36.415  1.00  0.470          H  
ATOM  19194  N   SER A1246      -2.905   6.009  33.640  1.00  0.270          N  
ATOM  19195  CA  SER A1246      -4.179   6.728  33.609  1.00  0.310          C  
ATOM  19196  C   SER A1246      -5.349   5.970  34.246  1.00  0.280          C  
ATOM  19197  O   SER A1246      -6.346   6.584  34.632  1.00  0.330          O  
ATOM  19198  CB  SER A1246      -4.515   7.120  32.181  1.00  0.420          C  
ATOM  19199  OG  SER A1246      -4.744   5.997  31.382  1.00  0.420          O  
ATOM  19200  H   SER A1246      -2.439   5.815  32.762  1.00  0.320          H  
ATOM  19201  HA  SER A1246      -4.044   7.655  34.167  1.00  0.370          H  
ATOM  19202 1HB  SER A1246      -5.403   7.753  32.184  1.00  0.500          H  
ATOM  19203 2HB  SER A1246      -3.697   7.707  31.767  1.00  0.500          H  
ATOM  19204  HG  SER A1246      -4.991   6.333  30.515  1.00  0.500          H  
ATOM  19205  N   ASP A1247      -5.223   4.652  34.441  1.00  0.250          N  
ATOM  19206  CA  ASP A1247      -6.311   3.895  35.068  1.00  0.270          C  
ATOM  19207  C   ASP A1247      -6.221   3.947  36.594  1.00  0.240          C  
ATOM  19208  O   ASP A1247      -7.071   3.396  37.296  1.00  0.340          O  
ATOM  19209  CB  ASP A1247      -6.322   2.430  34.616  1.00  0.370          C  
ATOM  19210  CG  ASP A1247      -6.772   2.204  33.152  1.00  0.370          C  
ATOM  19211  OD1 ASP A1247      -7.495   3.013  32.606  1.00  0.370          O  
ATOM  19212  OD2 ASP A1247      -6.395   1.192  32.609  1.00  0.370          O  
ATOM  19213  H   ASP A1247      -4.357   4.164  34.153  1.00  0.300          H  
ATOM  19214  HA  ASP A1247      -7.257   4.345  34.769  1.00  0.320          H  
ATOM  19215 1HB  ASP A1247      -5.305   2.030  34.724  1.00  0.440          H  
ATOM  19216 2HB  ASP A1247      -6.969   1.852  35.275  1.00  0.440          H  
ATOM  19217  N   THR A1248      -5.188   4.624  37.106  1.00  0.190          N  
ATOM  19218  CA  THR A1248      -4.960   4.732  38.538  1.00  0.270          C  
ATOM  19219  C   THR A1248      -4.955   6.163  39.053  1.00  0.250          C  
ATOM  19220  O   THR A1248      -4.901   6.385  40.257  1.00  0.280          O  
ATOM  19221  CB  THR A1248      -3.618   4.155  38.934  1.00  0.350          C  
ATOM  19222  OG1 THR A1248      -2.567   4.916  38.344  1.00  0.350          O  
ATOM  19223  CG2 THR A1248      -3.497   2.763  38.526  1.00  0.350          C  
ATOM  19224  H   THR A1248      -4.517   5.062  36.475  1.00  0.230          H  
ATOM  19225  HA  THR A1248      -5.745   4.188  39.057  1.00  0.320          H  
ATOM  19226  HB  THR A1248      -3.536   4.224  39.969  1.00  0.420          H  
ATOM  19227  HG1 THR A1248      -2.733   5.013  37.386  1.00  0.420          H  
ATOM  19228 1HG2 THR A1248      -2.533   2.402  38.850  1.00  0.420          H  
ATOM  19229 2HG2 THR A1248      -4.291   2.185  38.990  1.00  0.420          H  
ATOM  19230 3HG2 THR A1248      -3.573   2.680  37.441  1.00  0.420          H  
ATOM  19231  N   GLU A1249      -4.993   7.160  38.172  1.00  0.270          N  
ATOM  19232  CA  GLU A1249      -4.858   8.544  38.625  1.00  0.280          C  
ATOM  19233  C   GLU A1249      -5.953   8.985  39.588  1.00  0.280          C  
ATOM  19234  O   GLU A1249      -5.723   9.834  40.447  1.00  0.320          O  
ATOM  19235  CB  GLU A1249      -4.787   9.515  37.444  1.00  0.390          C  
ATOM  19236  CG  GLU A1249      -3.469   9.482  36.666  1.00  0.390          C  
ATOM  19237  CD  GLU A1249      -3.456  10.454  35.518  1.00  0.390          C  
ATOM  19238  OE1 GLU A1249      -4.506  10.741  34.991  1.00  0.390          O  
ATOM  19239  OE2 GLU A1249      -2.393  10.920  35.171  1.00  0.390          O  
ATOM  19240  H   GLU A1249      -5.105   6.981  37.182  1.00  0.320          H  
ATOM  19241  HA  GLU A1249      -3.910   8.620  39.160  1.00  0.340          H  
ATOM  19242 1HB  GLU A1249      -5.591   9.283  36.742  1.00  0.470          H  
ATOM  19243 2HB  GLU A1249      -4.945  10.532  37.799  1.00  0.470          H  
ATOM  19244 1HG  GLU A1249      -2.654   9.729  37.347  1.00  0.470          H  
ATOM  19245 2HG  GLU A1249      -3.296   8.472  36.299  1.00  0.470          H  
ATOM  19246  N   LYS A1250      -7.149   8.422  39.455  1.00  0.250          N  
ATOM  19247  CA  LYS A1250      -8.252   8.806  40.316  1.00  0.260          C  
ATOM  19248  C   LYS A1250      -8.291   8.025  41.633  1.00  0.250          C  
ATOM  19249  O   LYS A1250      -9.179   8.257  42.448  1.00  0.250          O  
ATOM  19250  CB  LYS A1250      -9.574   8.620  39.573  1.00  0.360          C  
ATOM  19251  CG  LYS A1250      -9.750   9.540  38.372  1.00  0.360          C  
ATOM  19252  CD  LYS A1250     -11.087   9.297  37.672  1.00  0.360          C  
ATOM  19253  CE  LYS A1250     -11.263  10.225  36.467  1.00  0.360          C  
ATOM  19254  NZ  LYS A1250     -12.547   9.970  35.745  1.00  0.360          N  
ATOM  19255  H   LYS A1250      -7.309   7.744  38.725  1.00  0.300          H  
ATOM  19256  HA  LYS A1250      -8.139   9.862  40.562  1.00  0.310          H  
ATOM  19257 1HB  LYS A1250      -9.657   7.589  39.233  1.00  0.430          H  
ATOM  19258 2HB  LYS A1250     -10.397   8.808  40.258  1.00  0.430          H  
ATOM  19259 1HG  LYS A1250      -9.705  10.576  38.708  1.00  0.430          H  
ATOM  19260 2HG  LYS A1250      -8.937   9.373  37.664  1.00  0.430          H  
ATOM  19261 1HD  LYS A1250     -11.139   8.261  37.335  1.00  0.430          H  
ATOM  19262 2HD  LYS A1250     -11.900   9.472  38.374  1.00  0.430          H  
ATOM  19263 1HE  LYS A1250     -11.251  11.258  36.810  1.00  0.430          H  
ATOM  19264 2HE  LYS A1250     -10.435  10.072  35.776  1.00  0.430          H  
ATOM  19265 1HZ  LYS A1250     -12.623  10.602  34.960  1.00  0.430          H  
ATOM  19266 2HZ  LYS A1250     -12.565   9.016  35.410  1.00  0.430          H  
ATOM  19267 3HZ  LYS A1250     -13.325  10.120  36.371  1.00  0.430          H  
ATOM  19268  N   ILE A1251      -7.376   7.070  41.818  1.00  0.260          N  
ATOM  19269  CA  ILE A1251      -7.346   6.228  43.009  1.00  0.270          C  
ATOM  19270  C   ILE A1251      -6.139   6.524  43.902  1.00  0.290          C  
ATOM  19271  O   ILE A1251      -4.990   6.359  43.492  1.00  0.320          O  
ATOM  19272  CB  ILE A1251      -7.380   4.735  42.572  1.00  0.370          C  
ATOM  19273  CG1 ILE A1251      -8.718   4.461  41.827  1.00  0.370          C  
ATOM  19274  CG2 ILE A1251      -7.163   3.769  43.739  1.00  0.370          C  
ATOM  19275  CD1 ILE A1251      -8.635   4.557  40.301  1.00  0.370          C  
ATOM  19276  H   ILE A1251      -6.630   6.942  41.129  1.00  0.310          H  
ATOM  19277  HA  ILE A1251      -8.241   6.431  43.597  1.00  0.320          H  
ATOM  19278  HB  ILE A1251      -6.579   4.574  41.842  1.00  0.450          H  
ATOM  19279 1HG1 ILE A1251      -9.077   3.469  42.094  1.00  0.450          H  
ATOM  19280 2HG1 ILE A1251      -9.449   5.193  42.168  1.00  0.450          H  
ATOM  19281 1HG2 ILE A1251      -7.174   2.743  43.376  1.00  0.450          H  
ATOM  19282 2HG2 ILE A1251      -6.206   3.977  44.177  1.00  0.450          H  
ATOM  19283 3HG2 ILE A1251      -7.937   3.898  44.480  1.00  0.450          H  
ATOM  19284 1HD1 ILE A1251      -9.607   4.372  39.877  1.00  0.450          H  
ATOM  19285 2HD1 ILE A1251      -8.309   5.528  39.981  1.00  0.450          H  
ATOM  19286 3HD1 ILE A1251      -7.935   3.814  39.930  1.00  0.450          H  
ATOM  19287  N   SER A1252      -6.397   6.893  45.153  1.00  0.290          N  
ATOM  19288  CA  SER A1252      -5.281   7.199  46.056  1.00  0.340          C  
ATOM  19289  C   SER A1252      -5.645   7.002  47.513  1.00  0.320          C  
ATOM  19290  O   SER A1252      -6.818   6.873  47.847  1.00  0.340          O  
ATOM  19291  CB  SER A1252      -4.783   8.616  45.834  1.00  0.460          C  
ATOM  19292  OG  SER A1252      -5.729   9.571  46.239  1.00  0.460          O  
ATOM  19293  H   SER A1252      -7.378   7.012  45.439  1.00  0.350          H  
ATOM  19294  HA  SER A1252      -4.472   6.517  45.828  1.00  0.410          H  
ATOM  19295 1HB  SER A1252      -3.857   8.762  46.391  1.00  0.550          H  
ATOM  19296 2HB  SER A1252      -4.546   8.755  44.779  1.00  0.550          H  
ATOM  19297  HG  SER A1252      -5.325  10.421  46.059  1.00  0.550          H  
ATOM  19298  N   PHE A1253      -4.658   6.986  48.395  1.00  0.300          N  
ATOM  19299  CA  PHE A1253      -4.972   6.844  49.809  1.00  0.320          C  
ATOM  19300  C   PHE A1253      -5.467   8.137  50.417  1.00  0.360          C  
ATOM  19301  O   PHE A1253      -5.014   9.230  50.068  1.00  0.370          O  
ATOM  19302  CB  PHE A1253      -3.785   6.386  50.642  1.00  0.440          C  
ATOM  19303  CG  PHE A1253      -3.403   4.953  50.537  1.00  0.440          C  
ATOM  19304  CD1 PHE A1253      -2.199   4.585  49.993  1.00  0.440          C  
ATOM  19305  CD2 PHE A1253      -4.252   3.960  51.021  1.00  0.440          C  
ATOM  19306  CE1 PHE A1253      -1.833   3.261  49.948  1.00  0.440          C  
ATOM  19307  CE2 PHE A1253      -3.891   2.650  50.980  1.00  0.440          C  
ATOM  19308  CZ  PHE A1253      -2.672   2.303  50.448  1.00  0.440          C  
ATOM  19309  H   PHE A1253      -3.691   7.111  48.086  1.00  0.360          H  
ATOM  19310  HA  PHE A1253      -5.759   6.102  49.912  1.00  0.380          H  
ATOM  19311 1HB  PHE A1253      -2.919   6.981  50.359  1.00  0.530          H  
ATOM  19312 2HB  PHE A1253      -3.988   6.609  51.692  1.00  0.530          H  
ATOM  19313  HD1 PHE A1253      -1.521   5.354  49.612  1.00  0.530          H  
ATOM  19314  HD2 PHE A1253      -5.213   4.241  51.456  1.00  0.530          H  
ATOM  19315  HE1 PHE A1253      -0.865   2.972  49.526  1.00  0.530          H  
ATOM  19316  HE2 PHE A1253      -4.562   1.892  51.375  1.00  0.530          H  
ATOM  19317  HZ  PHE A1253      -2.363   1.266  50.413  1.00  0.530          H  
ATOM  19318  N   LYS A1254      -6.379   8.007  51.368  1.00  0.400          N  
ATOM  19319  CA  LYS A1254      -6.849   9.156  52.102  1.00  0.440          C  
ATOM  19320  C   LYS A1254      -5.743   9.672  53.029  1.00  0.450          C  
ATOM  19321  O   LYS A1254      -5.030   8.864  53.627  1.00  0.460          O  
ATOM  19322  CB  LYS A1254      -8.115   8.804  52.881  1.00  0.600          C  
ATOM  19323  CG  LYS A1254      -9.315   8.605  51.981  1.00  0.600          C  
ATOM  19324  CD  LYS A1254     -10.572   8.220  52.734  1.00  0.600          C  
ATOM  19325  CE  LYS A1254     -11.786   8.261  51.793  1.00  0.600          C  
ATOM  19326  NZ  LYS A1254     -13.034   7.762  52.428  1.00  0.600          N  
ATOM  19327  H   LYS A1254      -6.729   7.076  51.598  1.00  0.480          H  
ATOM  19328  HA  LYS A1254      -7.132   9.896  51.370  1.00  0.530          H  
ATOM  19329 1HB  LYS A1254      -7.959   7.876  53.438  1.00  0.720          H  
ATOM  19330 2HB  LYS A1254      -8.339   9.584  53.605  1.00  0.720          H  
ATOM  19331 1HG  LYS A1254      -9.500   9.521  51.427  1.00  0.720          H  
ATOM  19332 2HG  LYS A1254      -9.085   7.814  51.275  1.00  0.720          H  
ATOM  19333 1HD  LYS A1254     -10.463   7.204  53.107  1.00  0.720          H  
ATOM  19334 2HD  LYS A1254     -10.732   8.889  53.583  1.00  0.720          H  
ATOM  19335 1HE  LYS A1254     -11.939   9.296  51.496  1.00  0.720          H  
ATOM  19336 2HE  LYS A1254     -11.583   7.666  50.906  1.00  0.720          H  
ATOM  19337 1HZ  LYS A1254     -13.795   7.831  51.775  1.00  0.720          H  
ATOM  19338 2HZ  LYS A1254     -12.909   6.765  52.669  1.00  0.720          H  
ATOM  19339 3HZ  LYS A1254     -13.248   8.298  53.252  1.00  0.720          H  
ATOM  19340  N   PRO A1255      -5.567  11.002  53.156  1.00  0.480          N  
ATOM  19341  CA  PRO A1255      -4.662  11.645  54.087  1.00  0.500          C  
ATOM  19342  C   PRO A1255      -5.066  11.257  55.491  1.00  0.540          C  
ATOM  19343  O   PRO A1255      -6.246  11.064  55.757  1.00  0.580          O  
ATOM  19344  CB  PRO A1255      -4.915  13.142  53.841  1.00  0.750          C  
ATOM  19345  CG  PRO A1255      -5.426  13.220  52.429  1.00  0.750          C  
ATOM  19346  CD  PRO A1255      -6.212  11.941  52.210  1.00  0.750          C  
ATOM  19347  HA  PRO A1255      -3.628  11.355  53.866  1.00  0.600          H  
ATOM  19348 1HB  PRO A1255      -5.617  13.529  54.582  1.00  0.900          H  
ATOM  19349 2HB  PRO A1255      -3.975  13.700  53.975  1.00  0.900          H  
ATOM  19350 1HG  PRO A1255      -6.046  14.124  52.303  1.00  0.900          H  
ATOM  19351 2HG  PRO A1255      -4.584  13.317  51.728  1.00  0.900          H  
ATOM  19352 1HD  PRO A1255      -7.275  12.057  52.426  1.00  0.900          H  
ATOM  19353 2HD  PRO A1255      -6.015  11.649  51.162  1.00  0.900          H  
ATOM  19354  N   GLY A1256      -4.109  11.183  56.406  1.00  0.560          N  
ATOM  19355  CA  GLY A1256      -4.424  10.826  57.788  1.00  0.630          C  
ATOM  19356  C   GLY A1256      -5.555  11.661  58.392  1.00  0.680          C  
ATOM  19357  O   GLY A1256      -6.418  11.144  59.089  1.00  0.740          O  
ATOM  19358  H   GLY A1256      -3.149  11.349  56.141  1.00  0.670          H  
ATOM  19359 1HA  GLY A1256      -4.692   9.773  57.833  1.00  0.760          H  
ATOM  19360 2HA  GLY A1256      -3.529  10.944  58.397  1.00  0.760          H  
ATOM  19361  N   ASN A1257      -5.627  12.939  58.055  1.00  0.670          N  
ATOM  19362  CA  ASN A1257      -6.653  13.791  58.645  1.00  0.720          C  
ATOM  19363  C   ASN A1257      -8.038  13.625  58.020  1.00  0.660          C  
ATOM  19364  O   ASN A1257      -8.989  14.289  58.433  1.00  0.670          O  
ATOM  19365  CB  ASN A1257      -6.206  15.234  58.595  1.00  0.990          C  
ATOM  19366  CG  ASN A1257      -5.063  15.498  59.543  1.00  0.990          C  
ATOM  19367  OD1 ASN A1257      -4.900  14.825  60.569  1.00  0.990          O  
ATOM  19368  ND2 ASN A1257      -4.257  16.470  59.213  1.00  0.990          N  
ATOM  19369  H   ASN A1257      -4.921  13.335  57.452  1.00  0.800          H  
ATOM  19370  HA  ASN A1257      -6.756  13.511  59.695  1.00  0.860          H  
ATOM  19371 1HB  ASN A1257      -5.894  15.482  57.581  1.00  1.190          H  
ATOM  19372 2HB  ASN A1257      -7.040  15.886  58.854  1.00  1.190          H  
ATOM  19373 1HD2 ASN A1257      -3.477  16.692  59.798  1.00  1.190          H  
ATOM  19374 2HD2 ASN A1257      -4.416  16.993  58.376  1.00  1.190          H  
ATOM  19375  N   GLN A1258      -8.149  12.766  57.009  1.00  0.620          N  
ATOM  19376  CA  GLN A1258      -9.414  12.481  56.354  1.00  0.580          C  
ATOM  19377  C   GLN A1258      -9.966  11.137  56.819  1.00  0.580          C  
ATOM  19378  O   GLN A1258     -10.995  10.672  56.322  1.00  0.570          O  
ATOM  19379  CB  GLN A1258      -9.251  12.492  54.835  1.00  0.830          C  
ATOM  19380  CG  GLN A1258      -8.809  13.827  54.278  1.00  0.830          C  
ATOM  19381  CD  GLN A1258      -9.788  14.911  54.582  1.00  0.830          C  
ATOM  19382  OE1 GLN A1258     -10.990  14.755  54.360  1.00  0.830          O  
ATOM  19383  NE2 GLN A1258      -9.292  16.024  55.093  1.00  0.830          N  
ATOM  19384  H   GLN A1258      -7.333  12.232  56.705  1.00  0.740          H  
ATOM  19385  HA  GLN A1258     -10.135  13.246  56.637  1.00  0.700          H  
ATOM  19386 1HB  GLN A1258      -8.502  11.754  54.560  1.00  0.990          H  
ATOM  19387 2HB  GLN A1258     -10.187  12.208  54.360  1.00  0.990          H  
ATOM  19388 1HG  GLN A1258      -7.862  14.097  54.726  1.00  0.990          H  
ATOM  19389 2HG  GLN A1258      -8.714  13.757  53.200  1.00  0.990          H  
ATOM  19390 1HE2 GLN A1258      -9.900  16.784  55.322  1.00  0.990          H  
ATOM  19391 2HE2 GLN A1258      -8.310  16.110  55.250  1.00  0.990          H  
ATOM  19392  N   ILE A1259      -9.276  10.507  57.761  1.00  0.600          N  
ATOM  19393  CA  ILE A1259      -9.677   9.212  58.255  1.00  0.640          C  
ATOM  19394  C   ILE A1259     -10.438   9.345  59.565  1.00  0.640          C  
ATOM  19395  O   ILE A1259     -10.083  10.116  60.449  1.00  0.730          O  
ATOM  19396  CB  ILE A1259      -8.474   8.270  58.288  1.00  0.880          C  
ATOM  19397  CG1 ILE A1259      -8.009   8.095  56.807  1.00  0.880          C  
ATOM  19398  CG2 ILE A1259      -8.829   6.957  58.936  1.00  0.880          C  
ATOM  19399  CD1 ILE A1259      -6.725   7.422  56.613  1.00  0.880          C  
ATOM  19400  H   ILE A1259      -8.428  10.931  58.152  1.00  0.720          H  
ATOM  19401  HA  ILE A1259     -10.366   8.778  57.532  1.00  0.770          H  
ATOM  19402  HB  ILE A1259      -7.663   8.746  58.829  1.00  1.060          H  
ATOM  19403 1HG1 ILE A1259      -8.774   7.536  56.264  1.00  1.060          H  
ATOM  19404 2HG1 ILE A1259      -7.915   9.080  56.353  1.00  1.060          H  
ATOM  19405 1HG2 ILE A1259      -7.966   6.305  58.943  1.00  1.060          H  
ATOM  19406 2HG2 ILE A1259      -9.140   7.128  59.962  1.00  1.060          H  
ATOM  19407 3HG2 ILE A1259      -9.637   6.491  58.374  1.00  1.060          H  
ATOM  19408 1HD1 ILE A1259      -6.522   7.382  55.542  1.00  1.060          H  
ATOM  19409 2HD1 ILE A1259      -5.944   7.980  57.109  1.00  1.060          H  
ATOM  19410 3HD1 ILE A1259      -6.764   6.417  57.007  1.00  1.060          H  
ATOM  19411  N   ASP A1260     -11.583   8.664  59.621  1.00  0.620          N  
ATOM  19412  CA  ASP A1260     -12.515   8.734  60.749  1.00  0.670          C  
ATOM  19413  C   ASP A1260     -11.897   8.461  62.121  1.00  1.040          C  
ATOM  19414  O   ASP A1260     -12.161   9.170  63.094  1.00  1.930          O  
ATOM  19415  CB  ASP A1260     -13.628   7.706  60.512  1.00  0.920          C  
ATOM  19416  CG  ASP A1260     -14.715   7.709  61.558  1.00  0.920          C  
ATOM  19417  OD1 ASP A1260     -15.561   8.565  61.545  1.00  0.920          O  
ATOM  19418  OD2 ASP A1260     -14.649   6.852  62.436  1.00  0.920          O  
ATOM  19419  H   ASP A1260     -11.816   8.079  58.830  1.00  0.740          H  
ATOM  19420  HA  ASP A1260     -12.947   9.735  60.764  1.00  0.800          H  
ATOM  19421 1HB  ASP A1260     -14.088   7.899  59.542  1.00  1.100          H  
ATOM  19422 2HB  ASP A1260     -13.195   6.706  60.468  1.00  1.100          H  
ATOM  19423  N   PHE A1261     -11.091   7.425  62.180  1.00  0.740          N  
ATOM  19424  CA  PHE A1261     -10.421   6.908  63.369  1.00  0.920          C  
ATOM  19425  C   PHE A1261     -11.286   6.426  64.540  1.00  0.830          C  
ATOM  19426  O   PHE A1261     -10.741   6.098  65.596  1.00  0.900          O  
ATOM  19427  CB  PHE A1261      -9.320   7.835  63.874  1.00  1.220          C  
ATOM  19428  CG  PHE A1261      -8.133   7.882  62.945  1.00  1.220          C  
ATOM  19429  CD1 PHE A1261      -7.754   9.024  62.323  1.00  1.220          C  
ATOM  19430  CD2 PHE A1261      -7.398   6.727  62.695  1.00  1.220          C  
ATOM  19431  CE1 PHE A1261      -6.663   9.033  61.490  1.00  1.220          C  
ATOM  19432  CE2 PHE A1261      -6.320   6.729  61.844  1.00  1.220          C  
ATOM  19433  CZ  PHE A1261      -5.948   7.892  61.245  1.00  1.220          C  
ATOM  19434  H   PHE A1261     -10.927   6.953  61.304  1.00  0.890          H  
ATOM  19435  HA  PHE A1261      -9.875   6.057  63.031  1.00  1.100          H  
ATOM  19436 1HB  PHE A1261      -9.716   8.846  63.981  1.00  1.460          H  
ATOM  19437 2HB  PHE A1261      -8.978   7.508  64.853  1.00  1.460          H  
ATOM  19438  HD1 PHE A1261      -8.320   9.946  62.490  1.00  1.460          H  
ATOM  19439  HD2 PHE A1261      -7.682   5.804  63.185  1.00  1.460          H  
ATOM  19440  HE1 PHE A1261      -6.375   9.956  61.022  1.00  1.460          H  
ATOM  19441  HE2 PHE A1261      -5.759   5.812  61.659  1.00  1.460          H  
ATOM  19442  HZ  PHE A1261      -5.092   7.917  60.578  1.00  1.460          H  
ATOM  19443  N   ASN A1262     -12.597   6.275  64.355  1.00  0.750          N  
ATOM  19444  CA  ASN A1262     -13.395   5.647  65.389  1.00  0.770          C  
ATOM  19445  C   ASN A1262     -13.860   4.293  64.853  1.00  0.870          C  
ATOM  19446  O   ASN A1262     -13.596   3.217  65.416  1.00  1.480          O  
ATOM  19447  CB  ASN A1262     -14.586   6.512  65.755  1.00  1.070          C  
ATOM  19448  CG  ASN A1262     -14.203   7.807  66.397  1.00  1.070          C  
ATOM  19449  OD1 ASN A1262     -13.311   7.871  67.256  1.00  1.070          O  
ATOM  19450  ND2 ASN A1262     -14.864   8.867  65.988  1.00  1.070          N  
ATOM  19451  H   ASN A1262     -13.067   6.582  63.495  1.00  0.900          H  
ATOM  19452  HA  ASN A1262     -12.787   5.482  66.273  1.00  0.920          H  
ATOM  19453 1HB  ASN A1262     -15.164   6.732  64.859  1.00  1.280          H  
ATOM  19454 2HB  ASN A1262     -15.235   5.962  66.434  1.00  1.280          H  
ATOM  19455 1HD2 ASN A1262     -14.652   9.765  66.370  1.00  1.280          H  
ATOM  19456 2HD2 ASN A1262     -15.580   8.788  65.281  1.00  1.280          H  
ATOM  19457  N   ARG A1263     -14.399   4.325  63.639  1.00  0.760          N  
ATOM  19458  CA  ARG A1263     -14.983   3.149  63.013  1.00  0.760          C  
ATOM  19459  C   ARG A1263     -13.960   2.107  62.642  1.00  0.970          C  
ATOM  19460  O   ARG A1263     -13.294   2.217  61.614  1.00  1.780          O  
ATOM  19461  CB  ARG A1263     -15.720   3.564  61.741  1.00  1.060          C  
ATOM  19462  CG  ARG A1263     -16.390   2.436  60.952  1.00  1.060          C  
ATOM  19463  CD  ARG A1263     -17.105   2.956  59.768  1.00  1.060          C  
ATOM  19464  NE  ARG A1263     -17.657   1.878  58.950  1.00  1.060          N  
ATOM  19465  CZ  ARG A1263     -18.283   2.042  57.763  1.00  1.060          C  
ATOM  19466  NH1 ARG A1263     -18.441   3.247  57.248  1.00  1.060          N  
ATOM  19467  NH2 ARG A1263     -18.735   0.983  57.113  1.00  1.060          N  
ATOM  19468  H   ARG A1263     -14.508   5.235  63.179  1.00  0.910          H  
ATOM  19469  HA  ARG A1263     -15.696   2.709  63.709  1.00  0.910          H  
ATOM  19470 1HB  ARG A1263     -16.486   4.295  61.996  1.00  1.280          H  
ATOM  19471 2HB  ARG A1263     -15.016   4.062  61.071  1.00  1.280          H  
ATOM  19472 1HG  ARG A1263     -15.634   1.750  60.578  1.00  1.280          H  
ATOM  19473 2HG  ARG A1263     -17.094   1.897  61.586  1.00  1.280          H  
ATOM  19474 1HD  ARG A1263     -17.924   3.595  60.096  1.00  1.280          H  
ATOM  19475 2HD  ARG A1263     -16.414   3.530  59.161  1.00  1.280          H  
ATOM  19476  HE  ARG A1263     -17.564   0.932  59.299  1.00  1.280          H  
ATOM  19477 1HH1 ARG A1263     -18.098   4.059  57.738  1.00  1.280          H  
ATOM  19478 2HH1 ARG A1263     -18.911   3.361  56.360  1.00  1.280          H  
ATOM  19479 1HH2 ARG A1263     -18.611   0.058  57.502  1.00  1.280          H  
ATOM  19480 2HH2 ARG A1263     -19.199   1.092  56.223  1.00  1.280          H  
ATOM  19481  N   LEU A1264     -13.928   1.058  63.460  1.00  0.680          N  
ATOM  19482  CA  LEU A1264     -13.016  -0.083  63.421  1.00  0.780          C  
ATOM  19483  C   LEU A1264     -11.558   0.282  63.717  1.00  0.850          C  
ATOM  19484  O   LEU A1264     -10.670  -0.549  63.601  1.00  1.270          O  
ATOM  19485  CB  LEU A1264     -13.066  -0.756  62.041  1.00  1.050          C  
ATOM  19486  CG  LEU A1264     -14.444  -1.202  61.497  1.00  1.050          C  
ATOM  19487  CD1 LEU A1264     -14.245  -1.742  60.092  1.00  1.050          C  
ATOM  19488  CD2 LEU A1264     -15.054  -2.267  62.394  1.00  1.050          C  
ATOM  19489  H   LEU A1264     -14.569   1.099  64.244  1.00  0.820          H  
ATOM  19490  HA  LEU A1264     -13.336  -0.784  64.179  1.00  0.940          H  
ATOM  19491 1HB  LEU A1264     -12.585  -0.112  61.302  1.00  1.260          H  
ATOM  19492 2HB  LEU A1264     -12.486  -1.662  62.120  1.00  1.260          H  
ATOM  19493  HG  LEU A1264     -15.112  -0.357  61.445  1.00  1.260          H  
ATOM  19494 1HD1 LEU A1264     -15.203  -2.053  59.678  1.00  1.260          H  
ATOM  19495 2HD1 LEU A1264     -13.828  -0.966  59.475  1.00  1.260          H  
ATOM  19496 3HD1 LEU A1264     -13.566  -2.593  60.118  1.00  1.260          H  
ATOM  19497 1HD2 LEU A1264     -16.017  -2.576  61.985  1.00  1.260          H  
ATOM  19498 2HD2 LEU A1264     -14.389  -3.131  62.439  1.00  1.260          H  
ATOM  19499 3HD2 LEU A1264     -15.206  -1.872  63.390  1.00  1.260          H  
ATOM  19500  N   PHE A1265     -11.303   1.486  64.199  1.00  0.720          N  
ATOM  19501  CA  PHE A1265      -9.922   1.880  64.487  1.00  0.740          C  
ATOM  19502  C   PHE A1265      -9.606   1.758  65.944  1.00  0.710          C  
ATOM  19503  O   PHE A1265      -8.443   1.647  66.330  1.00  0.740          O  
ATOM  19504  CB  PHE A1265      -9.658   3.292  64.063  1.00  1.030          C  
ATOM  19505  CG  PHE A1265      -9.654   3.502  62.616  1.00  1.030          C  
ATOM  19506  CD1 PHE A1265     -10.812   3.796  61.966  1.00  1.030          C  
ATOM  19507  CD2 PHE A1265      -8.474   3.466  61.903  1.00  1.030          C  
ATOM  19508  CE1 PHE A1265     -10.825   4.032  60.631  1.00  1.030          C  
ATOM  19509  CE2 PHE A1265      -8.473   3.715  60.565  1.00  1.030          C  
ATOM  19510  CZ  PHE A1265      -9.660   3.991  59.924  1.00  1.030          C  
ATOM  19511  H   PHE A1265     -12.085   2.120  64.380  1.00  0.860          H  
ATOM  19512  HA  PHE A1265      -9.252   1.221  63.933  1.00  0.890          H  
ATOM  19513 1HB  PHE A1265     -10.431   3.890  64.488  1.00  1.230          H  
ATOM  19514 2HB  PHE A1265      -8.712   3.638  64.473  1.00  1.230          H  
ATOM  19515  HD1 PHE A1265     -11.737   3.837  62.529  1.00  1.230          H  
ATOM  19516  HD2 PHE A1265      -7.539   3.243  62.420  1.00  1.230          H  
ATOM  19517  HE1 PHE A1265     -11.768   4.242  60.136  1.00  1.230          H  
ATOM  19518  HE2 PHE A1265      -7.542   3.684  59.997  1.00  1.230          H  
ATOM  19519  HZ  PHE A1265      -9.666   4.171  58.851  1.00  1.230          H  
ATOM  19520  N   THR A1266     -10.655   1.708  66.759  1.00  0.740          N  
ATOM  19521  CA  THR A1266     -10.502   1.574  68.198  1.00  0.750          C  
ATOM  19522  C   THR A1266     -10.418   0.095  68.603  1.00  0.750          C  
ATOM  19523  O   THR A1266     -10.263  -0.233  69.781  1.00  0.770          O  
ATOM  19524  CB  THR A1266     -11.663   2.271  68.921  1.00  1.050          C  
ATOM  19525  OG1 THR A1266     -12.902   1.680  68.504  1.00  1.050          O  
ATOM  19526  CG2 THR A1266     -11.664   3.751  68.557  1.00  1.050          C  
ATOM  19527  H   THR A1266     -11.599   1.872  66.397  1.00  0.890          H  
ATOM  19528  HA  THR A1266      -9.571   2.058  68.495  1.00  0.900          H  
ATOM  19529  HB  THR A1266     -11.552   2.151  69.997  1.00  1.260          H  
ATOM  19530  HG1 THR A1266     -13.599   1.935  69.119  1.00  1.260          H  
ATOM  19531 1HG2 THR A1266     -12.491   4.254  69.056  1.00  1.260          H  
ATOM  19532 2HG2 THR A1266     -10.724   4.204  68.867  1.00  1.260          H  
ATOM  19533 3HG2 THR A1266     -11.773   3.854  67.486  1.00  1.260          H  
ATOM  19534  N   LEU A1267     -10.525  -0.779  67.600  1.00  0.760          N  
ATOM  19535  CA  LEU A1267     -10.452  -2.230  67.711  1.00  0.790          C  
ATOM  19536  C   LEU A1267      -9.014  -2.654  67.442  1.00  0.680          C  
ATOM  19537  O   LEU A1267      -8.281  -1.907  66.800  1.00  0.630          O  
ATOM  19538  CB  LEU A1267     -11.308  -2.920  66.637  1.00  1.090          C  
ATOM  19539  CG  LEU A1267     -12.789  -2.648  66.593  1.00  1.090          C  
ATOM  19540  CD1 LEU A1267     -13.344  -3.403  65.390  1.00  1.090          C  
ATOM  19541  CD2 LEU A1267     -13.458  -3.101  67.877  1.00  1.090          C  
ATOM  19542  H   LEU A1267     -10.647  -0.371  66.682  1.00  0.910          H  
ATOM  19543  HA  LEU A1267     -10.756  -2.519  68.709  1.00  0.950          H  
ATOM  19544 1HB  LEU A1267     -10.907  -2.617  65.665  1.00  1.310          H  
ATOM  19545 2HB  LEU A1267     -11.180  -3.990  66.709  1.00  1.310          H  
ATOM  19546  HG  LEU A1267     -12.964  -1.584  66.451  1.00  1.310          H  
ATOM  19547 1HD1 LEU A1267     -14.414  -3.225  65.308  1.00  1.310          H  
ATOM  19548 2HD1 LEU A1267     -12.846  -3.067  64.480  1.00  1.310          H  
ATOM  19549 3HD1 LEU A1267     -13.167  -4.473  65.514  1.00  1.310          H  
ATOM  19550 1HD2 LEU A1267     -14.529  -2.909  67.814  1.00  1.310          H  
ATOM  19551 2HD2 LEU A1267     -13.290  -4.170  68.023  1.00  1.310          H  
ATOM  19552 3HD2 LEU A1267     -13.049  -2.552  68.724  1.00  1.310          H  
ATOM  19553  N   PRO A1268      -8.544  -3.824  67.902  1.00  0.660          N  
ATOM  19554  CA  PRO A1268      -7.233  -4.336  67.555  1.00  0.620          C  
ATOM  19555  C   PRO A1268      -7.123  -4.348  66.039  1.00  0.580          C  
ATOM  19556  O   PRO A1268      -8.047  -4.818  65.368  1.00  0.580          O  
ATOM  19557  CB  PRO A1268      -7.265  -5.750  68.151  1.00  0.930          C  
ATOM  19558  CG  PRO A1268      -8.230  -5.639  69.318  1.00  0.930          C  
ATOM  19559  CD  PRO A1268      -9.310  -4.676  68.837  1.00  0.930          C  
ATOM  19560  HA  PRO A1268      -6.459  -3.699  68.010  1.00  0.740          H  
ATOM  19561 1HB  PRO A1268      -7.601  -6.475  67.391  1.00  1.120          H  
ATOM  19562 2HB  PRO A1268      -6.260  -6.063  68.456  1.00  1.120          H  
ATOM  19563 1HG  PRO A1268      -8.633  -6.636  69.564  1.00  1.120          H  
ATOM  19564 2HG  PRO A1268      -7.705  -5.278  70.217  1.00  1.120          H  
ATOM  19565 1HD  PRO A1268     -10.111  -5.221  68.321  1.00  1.120          H  
ATOM  19566 2HD  PRO A1268      -9.671  -4.105  69.700  1.00  1.120          H  
ATOM  19567  N   VAL A1269      -5.977  -3.917  65.513  1.00  0.550          N  
ATOM  19568  CA  VAL A1269      -5.700  -3.834  64.074  1.00  0.530          C  
ATOM  19569  C   VAL A1269      -5.991  -5.106  63.281  1.00  0.520          C  
ATOM  19570  O   VAL A1269      -6.250  -5.046  62.083  1.00  0.530          O  
ATOM  19571  CB  VAL A1269      -4.220  -3.412  63.830  1.00  0.750          C  
ATOM  19572  CG1 VAL A1269      -3.250  -4.520  64.156  1.00  0.750          C  
ATOM  19573  CG2 VAL A1269      -4.025  -2.997  62.418  1.00  0.750          C  
ATOM  19574  H   VAL A1269      -5.284  -3.540  66.144  1.00  0.660          H  
ATOM  19575  HA  VAL A1269      -6.338  -3.041  63.672  1.00  0.640          H  
ATOM  19576  HB  VAL A1269      -3.987  -2.576  64.491  1.00  0.900          H  
ATOM  19577 1HG1 VAL A1269      -2.243  -4.155  63.997  1.00  0.900          H  
ATOM  19578 2HG1 VAL A1269      -3.365  -4.797  65.155  1.00  0.900          H  
ATOM  19579 3HG1 VAL A1269      -3.419  -5.381  63.517  1.00  0.900          H  
ATOM  19580 1HG2 VAL A1269      -2.998  -2.683  62.289  1.00  0.900          H  
ATOM  19581 2HG2 VAL A1269      -4.229  -3.804  61.740  1.00  0.900          H  
ATOM  19582 3HG2 VAL A1269      -4.687  -2.171  62.205  1.00  0.900          H  
ATOM  19583  N   THR A1270      -5.983  -6.258  63.932  1.00  0.530          N  
ATOM  19584  CA  THR A1270      -6.212  -7.509  63.239  1.00  0.540          C  
ATOM  19585  C   THR A1270      -7.653  -7.665  62.793  1.00  0.520          C  
ATOM  19586  O   THR A1270      -7.947  -8.470  61.915  1.00  0.530          O  
ATOM  19587  CB  THR A1270      -5.766  -8.692  64.105  1.00  0.750          C  
ATOM  19588  OG1 THR A1270      -6.483  -8.683  65.352  1.00  0.750          O  
ATOM  19589  CG2 THR A1270      -4.279  -8.564  64.361  1.00  0.750          C  
ATOM  19590  H   THR A1270      -5.815  -6.267  64.927  1.00  0.640          H  
ATOM  19591  HA  THR A1270      -5.604  -7.519  62.350  1.00  0.650          H  
ATOM  19592  HB  THR A1270      -5.967  -9.630  63.584  1.00  0.900          H  
ATOM  19593  HG1 THR A1270      -7.393  -8.991  65.208  1.00  0.900          H  
ATOM  19594 1HG2 THR A1270      -3.938  -9.396  64.973  1.00  0.900          H  
ATOM  19595 2HG2 THR A1270      -3.759  -8.575  63.411  1.00  0.900          H  
ATOM  19596 3HG2 THR A1270      -4.074  -7.635  64.871  1.00  0.900          H  
ATOM  19597  N   GLU A1271      -8.547  -6.820  63.302  1.00  0.520          N  
ATOM  19598  CA  GLU A1271      -9.952  -6.906  62.944  1.00  0.510          C  
ATOM  19599  C   GLU A1271     -10.210  -6.179  61.628  1.00  0.480          C  
ATOM  19600  O   GLU A1271     -11.339  -6.150  61.137  1.00  0.490          O  
ATOM  19601  CB  GLU A1271     -10.831  -6.290  64.043  1.00  0.720          C  
ATOM  19602  CG  GLU A1271     -10.754  -6.989  65.405  1.00  0.720          C  
ATOM  19603  CD  GLU A1271     -11.233  -8.411  65.367  1.00  0.720          C  
ATOM  19604  OE1 GLU A1271     -12.158  -8.683  64.646  1.00  0.720          O  
ATOM  19605  OE2 GLU A1271     -10.675  -9.227  66.063  1.00  0.720          O  
ATOM  19606  H   GLU A1271      -8.253  -6.124  63.993  1.00  0.620          H  
ATOM  19607  HA  GLU A1271     -10.221  -7.956  62.818  1.00  0.610          H  
ATOM  19608 1HB  GLU A1271     -10.538  -5.246  64.194  1.00  0.860          H  
ATOM  19609 2HB  GLU A1271     -11.872  -6.292  63.723  1.00  0.860          H  
ATOM  19610 1HG  GLU A1271      -9.718  -6.972  65.748  1.00  0.860          H  
ATOM  19611 2HG  GLU A1271     -11.351  -6.429  66.121  1.00  0.860          H  
ATOM  19612  N   LEU A1272      -9.164  -5.575  61.059  1.00  0.480          N  
ATOM  19613  CA  LEU A1272      -9.274  -4.854  59.808  1.00  0.460          C  
ATOM  19614  C   LEU A1272      -8.908  -5.684  58.595  1.00  0.440          C  
ATOM  19615  O   LEU A1272      -9.073  -5.222  57.460  1.00  0.450          O  
ATOM  19616  CB  LEU A1272      -8.358  -3.644  59.865  1.00  0.650          C  
ATOM  19617  CG  LEU A1272      -8.667  -2.654  60.978  1.00  0.650          C  
ATOM  19618  CD1 LEU A1272      -7.637  -1.570  60.960  1.00  0.650          C  
ATOM  19619  CD2 LEU A1272     -10.053  -2.114  60.800  1.00  0.650          C  
ATOM  19620  H   LEU A1272      -8.247  -5.608  61.513  1.00  0.580          H  
ATOM  19621  HA  LEU A1272     -10.306  -4.555  59.667  1.00  0.550          H  
ATOM  19622 1HB  LEU A1272      -7.337  -3.998  60.012  1.00  0.780          H  
ATOM  19623 2HB  LEU A1272      -8.405  -3.124  58.915  1.00  0.780          H  
ATOM  19624  HG  LEU A1272      -8.598  -3.144  61.953  1.00  0.780          H  
ATOM  19625 1HD1 LEU A1272      -7.847  -0.863  61.767  1.00  0.780          H  
ATOM  19626 2HD1 LEU A1272      -6.666  -2.016  61.110  1.00  0.780          H  
ATOM  19627 3HD1 LEU A1272      -7.653  -1.058  60.025  1.00  0.780          H  
ATOM  19628 1HD2 LEU A1272     -10.231  -1.411  61.554  1.00  0.780          H  
ATOM  19629 2HD2 LEU A1272     -10.143  -1.641  59.869  1.00  0.780          H  
ATOM  19630 3HD2 LEU A1272     -10.795  -2.894  60.870  1.00  0.780          H  
ATOM  19631  N   PHE A1273      -8.444  -6.908  58.801  1.00  0.440          N  
ATOM  19632  CA  PHE A1273      -8.020  -7.715  57.670  1.00  0.440          C  
ATOM  19633  C   PHE A1273      -8.191  -9.194  57.889  1.00  0.470          C  
ATOM  19634  O   PHE A1273      -8.330  -9.657  59.015  1.00  0.490          O  
ATOM  19635  CB  PHE A1273      -6.557  -7.409  57.335  1.00  0.620          C  
ATOM  19636  CG  PHE A1273      -5.579  -7.632  58.440  1.00  0.620          C  
ATOM  19637  CD1 PHE A1273      -5.009  -8.874  58.670  1.00  0.620          C  
ATOM  19638  CD2 PHE A1273      -5.160  -6.554  59.215  1.00  0.620          C  
ATOM  19639  CE1 PHE A1273      -4.080  -9.031  59.662  1.00  0.620          C  
ATOM  19640  CE2 PHE A1273      -4.219  -6.722  60.186  1.00  0.620          C  
ATOM  19641  CZ  PHE A1273      -3.689  -7.959  60.410  1.00  0.620          C  
ATOM  19642  H   PHE A1273      -8.352  -7.289  59.753  1.00  0.530          H  
ATOM  19643  HA  PHE A1273      -8.632  -7.451  56.810  1.00  0.530          H  
ATOM  19644 1HB  PHE A1273      -6.244  -8.034  56.514  1.00  0.740          H  
ATOM  19645 2HB  PHE A1273      -6.465  -6.379  57.014  1.00  0.740          H  
ATOM  19646  HD1 PHE A1273      -5.310  -9.724  58.066  1.00  0.740          H  
ATOM  19647  HD2 PHE A1273      -5.583  -5.564  59.036  1.00  0.740          H  
ATOM  19648  HE1 PHE A1273      -3.646 -10.007  59.853  1.00  0.740          H  
ATOM  19649  HE2 PHE A1273      -3.899  -5.877  60.786  1.00  0.740          H  
ATOM  19650  HZ  PHE A1273      -2.960  -8.091  61.182  1.00  0.740          H  
ATOM  19651  N   ASP A1274      -8.188  -9.951  56.799  1.00  0.470          N  
ATOM  19652  CA  ASP A1274      -8.270 -11.395  56.901  1.00  0.500          C  
ATOM  19653  C   ASP A1274      -6.848 -11.970  56.979  1.00  0.490          C  
ATOM  19654  O   ASP A1274      -6.150 -11.958  55.950  1.00  0.510          O  
ATOM  19655  CB  ASP A1274      -9.043 -12.020  55.732  1.00  0.690          C  
ATOM  19656  CG  ASP A1274      -9.232 -13.561  55.907  1.00  0.690          C  
ATOM  19657  OD1 ASP A1274      -8.470 -14.159  56.674  1.00  0.690          O  
ATOM  19658  OD2 ASP A1274     -10.121 -14.117  55.299  1.00  0.690          O  
ATOM  19659  H   ASP A1274      -8.108  -9.497  55.886  1.00  0.560          H  
ATOM  19660  HA  ASP A1274      -8.843 -11.616  57.792  1.00  0.600          H  
ATOM  19661 1HB  ASP A1274     -10.017 -11.553  55.644  1.00  0.830          H  
ATOM  19662 2HB  ASP A1274      -8.506 -11.835  54.798  1.00  0.830          H  
ATOM  19663  N   PRO A1275      -6.374 -12.442  58.165  1.00  0.500          N  
ATOM  19664  CA  PRO A1275      -5.020 -12.888  58.473  1.00  0.520          C  
ATOM  19665  C   PRO A1275      -4.610 -14.120  57.684  1.00  0.540          C  
ATOM  19666  O   PRO A1275      -3.440 -14.494  57.678  1.00  0.580          O  
ATOM  19667  CB  PRO A1275      -5.074 -13.193  59.973  1.00  0.780          C  
ATOM  19668  CG  PRO A1275      -6.507 -13.531  60.245  1.00  0.780          C  
ATOM  19669  CD  PRO A1275      -7.308 -12.653  59.312  1.00  0.780          C  
ATOM  19670  HA  PRO A1275      -4.327 -12.062  58.276  1.00  0.620          H  
ATOM  19671 1HB  PRO A1275      -4.390 -14.024  60.209  1.00  0.940          H  
ATOM  19672 2HB  PRO A1275      -4.726 -12.319  60.545  1.00  0.940          H  
ATOM  19673 1HG  PRO A1275      -6.685 -14.606  60.070  1.00  0.940          H  
ATOM  19674 2HG  PRO A1275      -6.745 -13.339  61.302  1.00  0.940          H  
ATOM  19675 1HD  PRO A1275      -8.200 -13.228  59.010  1.00  0.940          H  
ATOM  19676 2HD  PRO A1275      -7.551 -11.714  59.817  1.00  0.940          H  
ATOM  19677  N   ASN A1276      -5.584 -14.792  57.065  1.00  0.530          N  
ATOM  19678  CA  ASN A1276      -5.289 -15.987  56.299  1.00  0.560          C  
ATOM  19679  C   ASN A1276      -4.631 -15.632  54.976  1.00  0.530          C  
ATOM  19680  O   ASN A1276      -3.927 -16.457  54.388  1.00  0.540          O  
ATOM  19681  CB  ASN A1276      -6.555 -16.764  56.041  1.00  0.770          C  
ATOM  19682  CG  ASN A1276      -7.104 -17.388  57.275  1.00  0.770          C  
ATOM  19683  OD1 ASN A1276      -6.600 -18.396  57.792  1.00  0.770          O  
ATOM  19684  ND2 ASN A1276      -8.145 -16.783  57.776  1.00  0.770          N  
ATOM  19685  H   ASN A1276      -6.565 -14.472  57.087  1.00  0.640          H  
ATOM  19686  HA  ASN A1276      -4.592 -16.605  56.865  1.00  0.670          H  
ATOM  19687 1HB  ASN A1276      -7.308 -16.102  55.611  1.00  0.930          H  
ATOM  19688 2HB  ASN A1276      -6.356 -17.545  55.311  1.00  0.930          H  
ATOM  19689 1HD2 ASN A1276      -8.581 -17.125  58.604  1.00  0.930          H  
ATOM  19690 2HD2 ASN A1276      -8.496 -15.939  57.317  1.00  0.930          H  
ATOM  19691  N   THR A1277      -4.909 -14.422  54.464  1.00  0.500          N  
ATOM  19692  CA  THR A1277      -4.360 -14.005  53.193  1.00  0.490          C  
ATOM  19693  C   THR A1277      -3.627 -12.684  53.367  1.00  0.460          C  
ATOM  19694  O   THR A1277      -2.788 -12.327  52.535  1.00  0.480          O  
ATOM  19695  CB  THR A1277      -5.460 -13.894  52.115  1.00  0.690          C  
ATOM  19696  OG1 THR A1277      -6.417 -12.891  52.493  1.00  0.690          O  
ATOM  19697  CG2 THR A1277      -6.179 -15.224  51.975  1.00  0.690          C  
ATOM  19698  H   THR A1277      -5.485 -13.732  54.952  1.00  0.600          H  
ATOM  19699  HA  THR A1277      -3.634 -14.746  52.861  1.00  0.590          H  
ATOM  19700  HB  THR A1277      -5.007 -13.628  51.162  1.00  0.830          H  
ATOM  19701  HG1 THR A1277      -6.993 -12.700  51.742  1.00  0.830          H  
ATOM  19702 1HG2 THR A1277      -6.948 -15.141  51.210  1.00  0.830          H  
ATOM  19703 2HG2 THR A1277      -5.462 -15.994  51.690  1.00  0.830          H  
ATOM  19704 3HG2 THR A1277      -6.644 -15.494  52.920  1.00  0.830          H  
ATOM  19705  N   MET A1278      -3.873 -12.027  54.514  1.00  0.450          N  
ATOM  19706  CA  MET A1278      -3.346 -10.716  54.875  1.00  0.450          C  
ATOM  19707  C   MET A1278      -3.821  -9.580  53.989  1.00  0.420          C  
ATOM  19708  O   MET A1278      -3.018  -8.788  53.500  1.00  0.440          O  
ATOM  19709  CB  MET A1278      -1.813 -10.764  54.970  1.00  0.630          C  
ATOM  19710  CG  MET A1278      -1.301 -11.534  56.160  1.00  0.630          C  
ATOM  19711  SD  MET A1278      -1.703 -10.668  57.694  1.00  0.630          S  
ATOM  19712  CE  MET A1278      -1.320 -11.878  58.951  1.00  0.630          C  
ATOM  19713  H   MET A1278      -4.567 -12.412  55.149  1.00  0.540          H  
ATOM  19714  HA  MET A1278      -3.721 -10.489  55.872  1.00  0.540          H  
ATOM  19715 1HB  MET A1278      -1.388 -11.212  54.086  1.00  0.760          H  
ATOM  19716 2HB  MET A1278      -1.409  -9.772  55.029  1.00  0.760          H  
ATOM  19717 1HG  MET A1278      -1.761 -12.527  56.183  1.00  0.760          H  
ATOM  19718 2HG  MET A1278      -0.221 -11.649  56.092  1.00  0.760          H  
ATOM  19719 1HE  MET A1278      -1.536 -11.468  59.936  1.00  0.760          H  
ATOM  19720 2HE  MET A1278      -1.920 -12.772  58.794  1.00  0.760          H  
ATOM  19721 3HE  MET A1278      -0.264 -12.141  58.894  1.00  0.760          H  
ATOM  19722  N   PHE A1279      -5.133  -9.537  53.773  1.00  0.400          N  
ATOM  19723  CA  PHE A1279      -5.757  -8.456  52.997  1.00  0.390          C  
ATOM  19724  C   PHE A1279      -6.853  -7.745  53.762  1.00  0.380          C  
ATOM  19725  O   PHE A1279      -7.615  -8.352  54.522  1.00  0.400          O  
ATOM  19726  CB  PHE A1279      -6.283  -8.939  51.650  1.00  0.550          C  
ATOM  19727  CG  PHE A1279      -5.199  -9.310  50.690  1.00  0.550          C  
ATOM  19728  CD1 PHE A1279      -4.673 -10.551  50.666  1.00  0.550          C  
ATOM  19729  CD2 PHE A1279      -4.713  -8.386  49.812  1.00  0.550          C  
ATOM  19730  CE1 PHE A1279      -3.679 -10.886  49.791  1.00  0.550          C  
ATOM  19731  CE2 PHE A1279      -3.714  -8.704  48.926  1.00  0.550          C  
ATOM  19732  CZ  PHE A1279      -3.196  -9.960  48.915  1.00  0.550          C  
ATOM  19733  H   PHE A1279      -5.679 -10.281  54.221  1.00  0.480          H  
ATOM  19734  HA  PHE A1279      -4.991  -7.712  52.778  1.00  0.470          H  
ATOM  19735 1HB  PHE A1279      -6.921  -9.806  51.800  1.00  0.660          H  
ATOM  19736 2HB  PHE A1279      -6.892  -8.152  51.195  1.00  0.660          H  
ATOM  19737  HD1 PHE A1279      -5.042 -11.272  51.358  1.00  0.660          H  
ATOM  19738  HD2 PHE A1279      -5.129  -7.383  49.835  1.00  0.660          H  
ATOM  19739  HE1 PHE A1279      -3.269 -11.896  49.808  1.00  0.660          H  
ATOM  19740  HE2 PHE A1279      -3.335  -7.956  48.233  1.00  0.660          H  
ATOM  19741  HZ  PHE A1279      -2.402 -10.222  48.219  1.00  0.660          H  
ATOM  19742  N   VAL A1280      -6.940  -6.448  53.534  1.00  0.360          N  
ATOM  19743  CA  VAL A1280      -7.905  -5.597  54.206  1.00  0.370          C  
ATOM  19744  C   VAL A1280      -9.319  -5.934  53.768  1.00  0.400          C  
ATOM  19745  O   VAL A1280      -9.583  -6.106  52.580  1.00  0.410          O  
ATOM  19746  CB  VAL A1280      -7.565  -4.127  53.956  1.00  0.510          C  
ATOM  19747  CG1 VAL A1280      -8.583  -3.265  54.536  1.00  0.510          C  
ATOM  19748  CG2 VAL A1280      -6.168  -3.802  54.568  1.00  0.510          C  
ATOM  19749  H   VAL A1280      -6.295  -6.037  52.850  1.00  0.430          H  
ATOM  19750  HA  VAL A1280      -7.837  -5.768  55.274  1.00  0.440          H  
ATOM  19751  HB  VAL A1280      -7.570  -3.958  52.935  1.00  0.620          H  
ATOM  19752 1HG1 VAL A1280      -8.335  -2.223  54.362  1.00  0.620          H  
ATOM  19753 2HG1 VAL A1280      -9.568  -3.462  54.117  1.00  0.620          H  
ATOM  19754 3HG1 VAL A1280      -8.572  -3.487  55.592  1.00  0.620          H  
ATOM  19755 1HG2 VAL A1280      -5.917  -2.757  54.382  1.00  0.620          H  
ATOM  19756 2HG2 VAL A1280      -6.196  -3.986  55.643  1.00  0.620          H  
ATOM  19757 3HG2 VAL A1280      -5.408  -4.439  54.111  1.00  0.620          H  
ATOM  19758  N   TYR A1281     -10.225  -6.045  54.730  1.00  0.450          N  
ATOM  19759  CA  TYR A1281     -11.606  -6.396  54.417  1.00  0.510          C  
ATOM  19760  C   TYR A1281     -12.233  -5.383  53.460  1.00  0.500          C  
ATOM  19761  O   TYR A1281     -12.085  -4.170  53.642  1.00  0.480          O  
ATOM  19762  CB  TYR A1281     -12.463  -6.477  55.686  1.00  0.690          C  
ATOM  19763  CG  TYR A1281     -12.175  -7.663  56.595  1.00  0.690          C  
ATOM  19764  CD1 TYR A1281     -11.739  -7.444  57.883  1.00  0.690          C  
ATOM  19765  CD2 TYR A1281     -12.348  -8.966  56.142  1.00  0.690          C  
ATOM  19766  CE1 TYR A1281     -11.479  -8.505  58.719  1.00  0.690          C  
ATOM  19767  CE2 TYR A1281     -12.086 -10.028  56.984  1.00  0.690          C  
ATOM  19768  CZ  TYR A1281     -11.651  -9.798  58.265  1.00  0.690          C  
ATOM  19769  OH  TYR A1281     -11.391 -10.851  59.106  1.00  0.690          O  
ATOM  19770  H   TYR A1281      -9.923  -5.869  55.694  1.00  0.540          H  
ATOM  19771  HA  TYR A1281     -11.609  -7.364  53.921  1.00  0.610          H  
ATOM  19772 1HB  TYR A1281     -12.319  -5.566  56.269  1.00  0.830          H  
ATOM  19773 2HB  TYR A1281     -13.514  -6.515  55.406  1.00  0.830          H  
ATOM  19774  HD1 TYR A1281     -11.605  -6.428  58.247  1.00  0.830          H  
ATOM  19775  HD2 TYR A1281     -12.693  -9.154  55.127  1.00  0.830          H  
ATOM  19776  HE1 TYR A1281     -11.135  -8.325  59.738  1.00  0.830          H  
ATOM  19777  HE2 TYR A1281     -12.221 -11.053  56.633  1.00  0.830          H  
ATOM  19778  HH  TYR A1281     -11.016 -10.509  59.927  1.00  0.830          H  
ATOM  19779  N   ASP A1282     -13.029  -5.879  52.505  1.00  0.530          N  
ATOM  19780  CA  ASP A1282     -13.679  -5.028  51.502  1.00  0.510          C  
ATOM  19781  C   ASP A1282     -14.488  -3.893  52.116  1.00  0.530          C  
ATOM  19782  O   ASP A1282     -14.548  -2.796  51.563  1.00  0.560          O  
ATOM  19783  CB  ASP A1282     -14.655  -5.851  50.650  1.00  0.720          C  
ATOM  19784  CG  ASP A1282     -14.012  -6.829  49.678  1.00  0.720          C  
ATOM  19785  OD1 ASP A1282     -12.840  -6.736  49.428  1.00  0.720          O  
ATOM  19786  OD2 ASP A1282     -14.718  -7.675  49.194  1.00  0.720          O  
ATOM  19787  H   ASP A1282     -13.131  -6.882  52.426  1.00  0.640          H  
ATOM  19788  HA  ASP A1282     -12.905  -4.603  50.864  1.00  0.610          H  
ATOM  19789 1HB  ASP A1282     -15.315  -6.412  51.314  1.00  0.870          H  
ATOM  19790 2HB  ASP A1282     -15.288  -5.169  50.079  1.00  0.870          H  
ATOM  19791  N   GLN A1283     -15.114  -4.159  53.257  1.00  0.600          N  
ATOM  19792  CA  GLN A1283     -15.952  -3.203  53.972  1.00  0.640          C  
ATOM  19793  C   GLN A1283     -15.166  -2.032  54.575  1.00  0.600          C  
ATOM  19794  O   GLN A1283     -15.744  -1.010  54.944  1.00  0.680          O  
ATOM  19795  CB  GLN A1283     -16.714  -3.926  55.089  1.00  0.880          C  
ATOM  19796  CG  GLN A1283     -17.695  -5.003  54.601  1.00  0.880          C  
ATOM  19797  CD  GLN A1283     -17.044  -6.387  54.387  1.00  0.880          C  
ATOM  19798  OE1 GLN A1283     -15.838  -6.506  54.103  1.00  0.880          O  
ATOM  19799  NE2 GLN A1283     -17.847  -7.432  54.521  1.00  0.880          N  
ATOM  19800  H   GLN A1283     -15.036  -5.101  53.638  1.00  0.720          H  
ATOM  19801  HA  GLN A1283     -16.671  -2.791  53.266  1.00  0.770          H  
ATOM  19802 1HB  GLN A1283     -16.000  -4.397  55.765  1.00  1.060          H  
ATOM  19803 2HB  GLN A1283     -17.279  -3.196  55.670  1.00  1.060          H  
ATOM  19804 1HG  GLN A1283     -18.490  -5.111  55.338  1.00  1.060          H  
ATOM  19805 2HG  GLN A1283     -18.112  -4.677  53.649  1.00  1.060          H  
ATOM  19806 1HE2 GLN A1283     -17.493  -8.360  54.395  1.00  1.060          H  
ATOM  19807 2HE2 GLN A1283     -18.812  -7.298  54.749  1.00  1.060          H  
ATOM  19808  N   TYR A1284     -13.863  -2.220  54.740  1.00  0.520          N  
ATOM  19809  CA  TYR A1284     -12.977  -1.238  55.334  1.00  0.490          C  
ATOM  19810  C   TYR A1284     -12.129  -0.518  54.286  1.00  0.450          C  
ATOM  19811  O   TYR A1284     -11.661   0.593  54.507  1.00  0.460          O  
ATOM  19812  CB  TYR A1284     -12.156  -1.885  56.439  1.00  0.700          C  
ATOM  19813  CG  TYR A1284     -11.211  -0.957  57.141  1.00  0.700          C  
ATOM  19814  CD1 TYR A1284     -11.644   0.087  57.925  1.00  0.700          C  
ATOM  19815  CD2 TYR A1284      -9.913  -1.197  57.026  1.00  0.700          C  
ATOM  19816  CE1 TYR A1284     -10.717   0.865  58.561  1.00  0.700          C  
ATOM  19817  CE2 TYR A1284      -8.998  -0.460  57.631  1.00  0.700          C  
ATOM  19818  CZ  TYR A1284      -9.372   0.571  58.397  1.00  0.700          C  
ATOM  19819  OH  TYR A1284      -8.417   1.289  59.017  1.00  0.700          O  
ATOM  19820  H   TYR A1284     -13.450  -3.084  54.397  1.00  0.620          H  
ATOM  19821  HA  TYR A1284     -13.596  -0.485  55.808  1.00  0.590          H  
ATOM  19822 1HB  TYR A1284     -12.829  -2.313  57.181  1.00  0.840          H  
ATOM  19823 2HB  TYR A1284     -11.579  -2.711  56.013  1.00  0.840          H  
ATOM  19824  HD1 TYR A1284     -12.703   0.294  58.039  1.00  0.840          H  
ATOM  19825  HD2 TYR A1284      -9.624  -1.990  56.459  1.00  0.840          H  
ATOM  19826  HE1 TYR A1284     -11.042   1.683  59.183  1.00  0.840          H  
ATOM  19827  HE2 TYR A1284      -7.951  -0.710  57.516  1.00  0.840          H  
ATOM  19828  HH  TYR A1284      -7.559   0.903  58.837  1.00  0.840          H  
ATOM  19829  N   VAL A1285     -11.975  -1.093  53.099  1.00  0.440          N  
ATOM  19830  CA  VAL A1285     -11.136  -0.436  52.097  1.00  0.390          C  
ATOM  19831  C   VAL A1285     -11.535   1.046  51.838  1.00  0.380          C  
ATOM  19832  O   VAL A1285     -10.623   1.877  51.785  1.00  0.380          O  
ATOM  19833  CB  VAL A1285     -11.108  -1.229  50.756  1.00  0.570          C  
ATOM  19834  CG1 VAL A1285     -10.418  -0.396  49.643  1.00  0.570          C  
ATOM  19835  CG2 VAL A1285     -10.378  -2.569  50.950  1.00  0.570          C  
ATOM  19836  H   VAL A1285     -12.355  -2.032  52.951  1.00  0.530          H  
ATOM  19837  HA  VAL A1285     -10.117  -0.438  52.481  1.00  0.470          H  
ATOM  19838  HB  VAL A1285     -12.094  -1.436  50.444  1.00  0.680          H  
ATOM  19839 1HG1 VAL A1285     -10.418  -0.976  48.723  1.00  0.680          H  
ATOM  19840 2HG1 VAL A1285     -10.952   0.537  49.470  1.00  0.680          H  
ATOM  19841 3HG1 VAL A1285      -9.398  -0.172  49.926  1.00  0.680          H  
ATOM  19842 1HG2 VAL A1285     -10.380  -3.125  50.012  1.00  0.680          H  
ATOM  19843 2HG2 VAL A1285      -9.369  -2.409  51.257  1.00  0.680          H  
ATOM  19844 3HG2 VAL A1285     -10.884  -3.153  51.709  1.00  0.680          H  
ATOM  19845  N   PRO A1286     -12.836   1.446  51.707  1.00  0.390          N  
ATOM  19846  CA  PRO A1286     -13.284   2.826  51.502  1.00  0.390          C  
ATOM  19847  C   PRO A1286     -12.864   3.791  52.620  1.00  0.400          C  
ATOM  19848  O   PRO A1286     -12.912   5.012  52.431  1.00  0.400          O  
ATOM  19849  CB  PRO A1286     -14.811   2.700  51.490  1.00  0.580          C  
ATOM  19850  CG  PRO A1286     -15.080   1.293  51.087  1.00  0.580          C  
ATOM  19851  CD  PRO A1286     -13.976   0.487  51.720  1.00  0.580          C  
ATOM  19852  HA  PRO A1286     -12.911   3.181  50.528  1.00  0.470          H  
ATOM  19853 1HB  PRO A1286     -15.213   2.936  52.489  1.00  0.700          H  
ATOM  19854 2HB  PRO A1286     -15.240   3.432  50.788  1.00  0.700          H  
ATOM  19855 1HG  PRO A1286     -16.077   0.975  51.426  1.00  0.700          H  
ATOM  19856 2HG  PRO A1286     -15.083   1.220  49.996  1.00  0.700          H  
ATOM  19857 1HD  PRO A1286     -14.284   0.230  52.737  1.00  0.700          H  
ATOM  19858 2HD  PRO A1286     -13.810  -0.383  51.113  1.00  0.700          H  
ATOM  19859  N   LEU A1287     -12.535   3.259  53.808  1.00  0.420          N  
ATOM  19860  CA  LEU A1287     -12.094   4.087  54.919  1.00  0.450          C  
ATOM  19861  C   LEU A1287     -10.705   4.620  54.641  1.00  0.450          C  
ATOM  19862  O   LEU A1287     -10.336   5.682  55.142  1.00  0.540          O  
ATOM  19863  CB  LEU A1287     -12.047   3.330  56.261  1.00  0.620          C  
ATOM  19864  CG  LEU A1287     -13.318   3.315  57.174  1.00  0.620          C  
ATOM  19865  CD1 LEU A1287     -13.627   4.738  57.692  1.00  0.620          C  
ATOM  19866  CD2 LEU A1287     -14.499   2.717  56.398  1.00  0.620          C  
ATOM  19867  H   LEU A1287     -12.500   2.250  53.954  1.00  0.500          H  
ATOM  19868  HA  LEU A1287     -12.765   4.933  54.999  1.00  0.540          H  
ATOM  19869 1HB  LEU A1287     -11.786   2.318  56.067  1.00  0.740          H  
ATOM  19870 2HB  LEU A1287     -11.237   3.756  56.850  1.00  0.740          H  
ATOM  19871  HG  LEU A1287     -13.116   2.696  58.045  1.00  0.740          H  
ATOM  19872 1HD1 LEU A1287     -14.488   4.707  58.352  1.00  0.740          H  
ATOM  19873 2HD1 LEU A1287     -12.769   5.111  58.243  1.00  0.740          H  
ATOM  19874 3HD1 LEU A1287     -13.840   5.411  56.872  1.00  0.740          H  
ATOM  19875 1HD2 LEU A1287     -15.368   2.680  57.040  1.00  0.740          H  
ATOM  19876 2HD2 LEU A1287     -14.724   3.329  55.527  1.00  0.740          H  
ATOM  19877 3HD2 LEU A1287     -14.251   1.712  56.072  1.00  0.740          H  
ATOM  19878  N   LEU A1288      -9.892   3.825  53.936  1.00  0.430          N  
ATOM  19879  CA  LEU A1288      -8.514   4.178  53.685  1.00  0.450          C  
ATOM  19880  C   LEU A1288      -8.262   4.703  52.275  1.00  0.400          C  
ATOM  19881  O   LEU A1288      -7.292   5.433  52.066  1.00  0.410          O  
ATOM  19882  CB  LEU A1288      -7.633   2.952  53.917  1.00  0.620          C  
ATOM  19883  CG  LEU A1288      -7.703   2.294  55.330  1.00  0.620          C  
ATOM  19884  CD1 LEU A1288      -6.754   1.092  55.326  1.00  0.620          C  
ATOM  19885  CD2 LEU A1288      -7.375   3.318  56.431  1.00  0.620          C  
ATOM  19886  H   LEU A1288     -10.235   2.957  53.518  1.00  0.520          H  
ATOM  19887  HA  LEU A1288      -8.228   4.973  54.370  1.00  0.540          H  
ATOM  19888 1HB  LEU A1288      -7.929   2.194  53.192  1.00  0.750          H  
ATOM  19889 2HB  LEU A1288      -6.602   3.225  53.719  1.00  0.750          H  
ATOM  19890  HG  LEU A1288      -8.712   1.912  55.514  1.00  0.750          H  
ATOM  19891 1HD1 LEU A1288      -6.774   0.604  56.273  1.00  0.750          H  
ATOM  19892 2HD1 LEU A1288      -7.061   0.395  54.557  1.00  0.750          H  
ATOM  19893 3HD1 LEU A1288      -5.757   1.421  55.130  1.00  0.750          H  
ATOM  19894 1HD2 LEU A1288      -7.416   2.846  57.395  1.00  0.750          H  
ATOM  19895 2HD2 LEU A1288      -6.396   3.705  56.273  1.00  0.750          H  
ATOM  19896 3HD2 LEU A1288      -8.089   4.136  56.416  1.00  0.750          H  
ATOM  19897  N   VAL A1289      -9.094   4.314  51.296  1.00  0.370          N  
ATOM  19898  CA  VAL A1289      -8.830   4.689  49.899  1.00  0.330          C  
ATOM  19899  C   VAL A1289      -9.888   5.615  49.296  1.00  0.340          C  
ATOM  19900  O   VAL A1289     -11.092   5.368  49.372  1.00  0.350          O  
ATOM  19901  CB  VAL A1289      -8.710   3.431  49.021  1.00  0.480          C  
ATOM  19902  CG1 VAL A1289      -8.404   3.796  47.569  1.00  0.480          C  
ATOM  19903  CG2 VAL A1289      -7.662   2.575  49.547  1.00  0.480          C  
ATOM  19904  H   VAL A1289      -9.882   3.698  51.519  1.00  0.440          H  
ATOM  19905  HA  VAL A1289      -7.879   5.213  49.859  1.00  0.400          H  
ATOM  19906  HB  VAL A1289      -9.662   2.899  49.039  1.00  0.570          H  
ATOM  19907 1HG1 VAL A1289      -8.333   2.888  46.979  1.00  0.570          H  
ATOM  19908 2HG1 VAL A1289      -9.176   4.423  47.168  1.00  0.570          H  
ATOM  19909 3HG1 VAL A1289      -7.457   4.330  47.518  1.00  0.570          H  
ATOM  19910 1HG2 VAL A1289      -7.625   1.698  48.928  1.00  0.570          H  
ATOM  19911 2HG2 VAL A1289      -6.711   3.097  49.523  1.00  0.570          H  
ATOM  19912 3HG2 VAL A1289      -7.900   2.298  50.562  1.00  0.570          H  
ATOM  19913  N   ASN A1290      -9.397   6.678  48.677  1.00  0.340          N  
ATOM  19914  CA  ASN A1290     -10.160   7.707  47.995  1.00  0.360          C  
ATOM  19915  C   ASN A1290     -10.456   7.254  46.556  1.00  0.330          C  
ATOM  19916  O   ASN A1290      -9.543   7.101  45.733  1.00  0.320          O  
ATOM  19917  CB  ASN A1290      -9.384   9.017  48.020  1.00  0.500          C  
ATOM  19918  CG  ASN A1290     -10.132  10.182  47.470  1.00  0.500          C  
ATOM  19919  OD1 ASN A1290     -11.205  10.033  46.883  1.00  0.500          O  
ATOM  19920  ND2 ASN A1290      -9.582  11.360  47.653  1.00  0.500          N  
ATOM  19921  H   ASN A1290      -8.387   6.766  48.642  1.00  0.410          H  
ATOM  19922  HA  ASN A1290     -11.114   7.839  48.502  1.00  0.430          H  
ATOM  19923 1HB  ASN A1290      -9.079   9.239  49.037  1.00  0.600          H  
ATOM  19924 2HB  ASN A1290      -8.470   8.896  47.437  1.00  0.600          H  
ATOM  19925 1HD2 ASN A1290     -10.033  12.185  47.309  1.00  0.600          H  
ATOM  19926 2HD2 ASN A1290      -8.707  11.431  48.134  1.00  0.600          H  
ATOM  19927  N   LEU A1291     -11.719   6.920  46.299  1.00  0.340          N  
ATOM  19928  CA  LEU A1291     -12.162   6.395  45.014  1.00  0.320          C  
ATOM  19929  C   LEU A1291     -13.145   7.356  44.360  1.00  0.320          C  
ATOM  19930  O   LEU A1291     -13.851   8.062  45.080  1.00  0.330          O  
ATOM  19931  CB  LEU A1291     -12.821   5.038  45.270  1.00  0.460          C  
ATOM  19932  CG  LEU A1291     -11.915   4.033  45.952  1.00  0.460          C  
ATOM  19933  CD1 LEU A1291     -12.703   2.792  46.338  1.00  0.460          C  
ATOM  19934  CD2 LEU A1291     -10.761   3.697  44.996  1.00  0.460          C  
ATOM  19935  H   LEU A1291     -12.402   7.060  47.031  1.00  0.410          H  
ATOM  19936  HA  LEU A1291     -11.296   6.308  44.374  1.00  0.380          H  
ATOM  19937 1HB  LEU A1291     -13.689   5.190  45.907  1.00  0.550          H  
ATOM  19938 2HB  LEU A1291     -13.156   4.613  44.336  1.00  0.550          H  
ATOM  19939  HG  LEU A1291     -11.522   4.461  46.869  1.00  0.550          H  
ATOM  19940 1HD1 LEU A1291     -12.049   2.097  46.840  1.00  0.550          H  
ATOM  19941 2HD1 LEU A1291     -13.509   3.069  47.018  1.00  0.550          H  
ATOM  19942 3HD1 LEU A1291     -13.118   2.329  45.467  1.00  0.550          H  
ATOM  19943 1HD2 LEU A1291     -10.123   3.012  45.469  1.00  0.550          H  
ATOM  19944 2HD2 LEU A1291     -11.141   3.267  44.084  1.00  0.550          H  
ATOM  19945 3HD2 LEU A1291     -10.186   4.571  44.757  1.00  0.550          H  
ATOM  19946  N   PRO A1292     -13.208   7.427  43.016  1.00  0.310          N  
ATOM  19947  CA  PRO A1292     -14.157   8.229  42.270  1.00  0.310          C  
ATOM  19948  C   PRO A1292     -15.558   7.665  42.433  1.00  0.310          C  
ATOM  19949  O   PRO A1292     -15.719   6.462  42.673  1.00  0.310          O  
ATOM  19950  CB  PRO A1292     -13.633   8.137  40.832  1.00  0.460          C  
ATOM  19951  CG  PRO A1292     -12.857   6.843  40.773  1.00  0.460          C  
ATOM  19952  CD  PRO A1292     -12.266   6.660  42.168  1.00  0.460          C  
ATOM  19953  HA  PRO A1292     -14.114   9.265  42.637  1.00  0.370          H  
ATOM  19954 1HB  PRO A1292     -14.487   8.142  40.132  1.00  0.560          H  
ATOM  19955 2HB  PRO A1292     -13.022   9.019  40.601  1.00  0.560          H  
ATOM  19956 1HG  PRO A1292     -13.524   6.048  40.462  1.00  0.560          H  
ATOM  19957 2HG  PRO A1292     -12.077   6.904  40.004  1.00  0.560          H  
ATOM  19958 1HD  PRO A1292     -12.259   5.596  42.420  1.00  0.560          H  
ATOM  19959 2HD  PRO A1292     -11.269   7.098  42.209  1.00  0.560          H  
ATOM  19960  N   SER A1293     -16.565   8.512  42.289  1.00  0.320          N  
ATOM  19961  CA  SER A1293     -17.926   8.033  42.410  1.00  0.320          C  
ATOM  19962  C   SER A1293     -18.201   6.961  41.374  1.00  0.320          C  
ATOM  19963  O   SER A1293     -17.822   7.092  40.210  1.00  0.320          O  
ATOM  19964  CB  SER A1293     -18.900   9.181  42.223  1.00  0.450          C  
ATOM  19965  OG  SER A1293     -18.747  10.146  43.230  1.00  0.450          O  
ATOM  19966  H   SER A1293     -16.402   9.493  42.112  1.00  0.380          H  
ATOM  19967  HA  SER A1293     -18.061   7.605  43.405  1.00  0.380          H  
ATOM  19968 1HB  SER A1293     -18.736   9.638  41.248  1.00  0.540          H  
ATOM  19969 2HB  SER A1293     -19.919   8.796  42.235  1.00  0.540          H  
ATOM  19970  HG  SER A1293     -19.400  10.828  43.045  1.00  0.540          H  
ATOM  19971  N   GLY A1294     -18.876   5.896  41.803  1.00  0.330          N  
ATOM  19972  CA  GLY A1294     -19.245   4.792  40.921  1.00  0.340          C  
ATOM  19973  C   GLY A1294     -18.121   3.773  40.705  1.00  0.330          C  
ATOM  19974  O   GLY A1294     -18.300   2.799  39.973  1.00  0.350          O  
ATOM  19975  H   GLY A1294     -19.144   5.852  42.776  1.00  0.400          H  
ATOM  19976 1HA  GLY A1294     -20.115   4.283  41.336  1.00  0.410          H  
ATOM  19977 2HA  GLY A1294     -19.552   5.197  39.957  1.00  0.410          H  
ATOM  19978  N   PHE A1295     -16.970   3.976  41.347  1.00  0.320          N  
ATOM  19979  CA  PHE A1295     -15.830   3.087  41.171  1.00  0.310          C  
ATOM  19980  C   PHE A1295     -16.110   1.643  41.555  1.00  0.330          C  
ATOM  19981  O   PHE A1295     -16.620   1.342  42.645  1.00  0.350          O  
ATOM  19982  CB  PHE A1295     -14.661   3.561  42.014  1.00  0.440          C  
ATOM  19983  CG  PHE A1295     -13.438   2.792  41.773  1.00  0.440          C  
ATOM  19984  CD1 PHE A1295     -12.673   3.058  40.664  1.00  0.440          C  
ATOM  19985  CD2 PHE A1295     -13.048   1.792  42.620  1.00  0.440          C  
ATOM  19986  CE1 PHE A1295     -11.554   2.345  40.416  1.00  0.440          C  
ATOM  19987  CE2 PHE A1295     -11.919   1.081  42.367  1.00  0.440          C  
ATOM  19988  CZ  PHE A1295     -11.175   1.365  41.261  1.00  0.440          C  
ATOM  19989  H   PHE A1295     -16.847   4.810  41.927  1.00  0.380          H  
ATOM  19990  HA  PHE A1295     -15.545   3.112  40.119  1.00  0.370          H  
ATOM  19991 1HB  PHE A1295     -14.470   4.585  41.815  1.00  0.530          H  
ATOM  19992 2HB  PHE A1295     -14.921   3.483  43.066  1.00  0.530          H  
ATOM  19993  HD1 PHE A1295     -12.976   3.843  39.977  1.00  0.530          H  
ATOM  19994  HD2 PHE A1295     -13.658   1.565  43.488  1.00  0.530          H  
ATOM  19995  HE1 PHE A1295     -10.955   2.552  39.529  1.00  0.530          H  
ATOM  19996  HE2 PHE A1295     -11.612   0.286  43.031  1.00  0.530          H  
ATOM  19997  HZ  PHE A1295     -10.276   0.800  41.041  1.00  0.530          H  
ATOM  19998  N   ASP A1296     -15.712   0.713  40.695  1.00  0.340          N  
ATOM  19999  CA  ASP A1296     -15.930  -0.675  41.034  1.00  0.360          C  
ATOM  20000  C   ASP A1296     -14.793  -1.178  41.898  1.00  0.340          C  
ATOM  20001  O   ASP A1296     -13.747  -1.620  41.396  1.00  0.350          O  
ATOM  20002  CB  ASP A1296     -16.075  -1.568  39.802  1.00  0.500          C  
ATOM  20003  CG  ASP A1296     -16.442  -3.032  40.182  1.00  0.500          C  
ATOM  20004  OD1 ASP A1296     -16.323  -3.395  41.358  1.00  0.500          O  
ATOM  20005  OD2 ASP A1296     -16.832  -3.767  39.302  1.00  0.500          O  
ATOM  20006  H   ASP A1296     -15.290   0.974  39.817  1.00  0.410          H  
ATOM  20007  HA  ASP A1296     -16.855  -0.750  41.608  1.00  0.430          H  
ATOM  20008 1HB  ASP A1296     -16.853  -1.166  39.148  1.00  0.600          H  
ATOM  20009 2HB  ASP A1296     -15.139  -1.573  39.242  1.00  0.600          H  
ATOM  20010  N   GLN A1297     -15.030  -1.127  43.206  1.00  0.340          N  
ATOM  20011  CA  GLN A1297     -14.065  -1.501  44.234  1.00  0.340          C  
ATOM  20012  C   GLN A1297     -13.484  -2.897  44.036  1.00  0.340          C  
ATOM  20013  O   GLN A1297     -12.428  -3.209  44.576  1.00  0.340          O  
ATOM  20014  CB  GLN A1297     -14.656  -1.405  45.632  1.00  0.480          C  
ATOM  20015  CG  GLN A1297     -13.631  -1.699  46.712  1.00  0.480          C  
ATOM  20016  CD  GLN A1297     -14.138  -1.564  48.032  1.00  0.480          C  
ATOM  20017  OE1 GLN A1297     -14.826  -0.615  48.387  1.00  0.480          O  
ATOM  20018  NE2 GLN A1297     -13.820  -2.558  48.820  1.00  0.480          N  
ATOM  20019  H   GLN A1297     -15.929  -0.712  43.469  1.00  0.410          H  
ATOM  20020  HA  GLN A1297     -13.241  -0.798  44.189  1.00  0.410          H  
ATOM  20021 1HB  GLN A1297     -15.051  -0.402  45.794  1.00  0.570          H  
ATOM  20022 2HB  GLN A1297     -15.481  -2.111  45.732  1.00  0.570          H  
ATOM  20023 1HG  GLN A1297     -13.310  -2.728  46.660  1.00  0.570          H  
ATOM  20024 2HG  GLN A1297     -12.784  -1.037  46.597  1.00  0.570          H  
ATOM  20025 1HE2 GLN A1297     -14.135  -2.579  49.793  1.00  0.570          H  
ATOM  20026 2HE2 GLN A1297     -13.258  -3.316  48.471  1.00  0.570          H  
ATOM  20027  N   ALA A1298     -14.179  -3.780  43.317  1.00  0.350          N  
ATOM  20028  CA  ALA A1298     -13.691  -5.141  43.112  1.00  0.350          C  
ATOM  20029  C   ALA A1298     -12.332  -5.140  42.407  1.00  0.340          C  
ATOM  20030  O   ALA A1298     -11.582  -6.116  42.473  1.00  0.340          O  
ATOM  20031  CB  ALA A1298     -14.684  -5.941  42.292  1.00  0.490          C  
ATOM  20032  H   ALA A1298     -15.048  -3.492  42.835  1.00  0.420          H  
ATOM  20033  HA  ALA A1298     -13.568  -5.608  44.089  1.00  0.420          H  
ATOM  20034 1HB  ALA A1298     -14.320  -6.957  42.164  1.00  0.590          H  
ATOM  20035 2HB  ALA A1298     -15.645  -5.956  42.800  1.00  0.590          H  
ATOM  20036 3HB  ALA A1298     -14.803  -5.469  41.314  1.00  0.590          H  
ATOM  20037  N   SER A1299     -12.045  -4.057  41.685  1.00  0.330          N  
ATOM  20038  CA  SER A1299     -10.821  -3.890  40.931  1.00  0.310          C  
ATOM  20039  C   SER A1299      -9.634  -3.460  41.796  1.00  0.310          C  
ATOM  20040  O   SER A1299      -8.518  -3.350  41.288  1.00  0.310          O  
ATOM  20041  CB  SER A1299     -11.025  -2.901  39.804  1.00  0.440          C  
ATOM  20042  OG  SER A1299     -11.212  -1.613  40.288  1.00  0.440          O  
ATOM  20043  H   SER A1299     -12.709  -3.280  41.681  1.00  0.400          H  
ATOM  20044  HA  SER A1299     -10.573  -4.854  40.485  1.00  0.370          H  
ATOM  20045 1HB  SER A1299     -10.155  -2.921  39.149  1.00  0.530          H  
ATOM  20046 2HB  SER A1299     -11.890  -3.196  39.212  1.00  0.530          H  
ATOM  20047  HG  SER A1299     -12.149  -1.567  40.584  1.00  0.530          H  
ATOM  20048  N   ILE A1300      -9.831  -3.167  43.090  1.00  0.310          N  
ATOM  20049  CA  ILE A1300      -8.671  -2.777  43.896  1.00  0.340          C  
ATOM  20050  C   ILE A1300      -8.494  -3.669  45.094  1.00  0.360          C  
ATOM  20051  O   ILE A1300      -9.419  -4.333  45.562  1.00  0.410          O  
ATOM  20052  CB  ILE A1300      -8.707  -1.324  44.380  1.00  0.460          C  
ATOM  20053  CG1 ILE A1300      -9.938  -1.107  45.288  1.00  0.460          C  
ATOM  20054  CG2 ILE A1300      -8.656  -0.406  43.166  1.00  0.460          C  
ATOM  20055  CD1 ILE A1300      -9.934   0.174  45.980  1.00  0.460          C  
ATOM  20056  H   ILE A1300     -10.761  -3.259  43.513  1.00  0.370          H  
ATOM  20057  HA  ILE A1300      -7.780  -2.885  43.301  1.00  0.410          H  
ATOM  20058  HB  ILE A1300      -7.828  -1.131  44.996  1.00  0.560          H  
ATOM  20059 1HG1 ILE A1300     -10.832  -1.174  44.690  1.00  0.560          H  
ATOM  20060 2HG1 ILE A1300      -9.975  -1.886  46.046  1.00  0.560          H  
ATOM  20061 1HG2 ILE A1300      -8.651   0.637  43.453  1.00  0.560          H  
ATOM  20062 2HG2 ILE A1300      -7.751  -0.622  42.604  1.00  0.560          H  
ATOM  20063 3HG2 ILE A1300      -9.510  -0.614  42.552  1.00  0.560          H  
ATOM  20064 1HD1 ILE A1300     -10.815   0.249  46.593  1.00  0.560          H  
ATOM  20065 2HD1 ILE A1300      -9.046   0.254  46.610  1.00  0.560          H  
ATOM  20066 3HD1 ILE A1300      -9.934   0.936  45.254  1.00  0.560          H  
ATOM  20067  N   ARG A1301      -7.289  -3.651  45.616  1.00  0.340          N  
ATOM  20068  CA  ARG A1301      -6.984  -4.474  46.748  1.00  0.360          C  
ATOM  20069  C   ARG A1301      -5.949  -3.848  47.674  1.00  0.330          C  
ATOM  20070  O   ARG A1301      -4.984  -3.223  47.228  1.00  0.320          O  
ATOM  20071  CB  ARG A1301      -6.529  -5.813  46.195  1.00  0.500          C  
ATOM  20072  CG  ARG A1301      -6.341  -6.891  47.155  1.00  0.500          C  
ATOM  20073  CD  ARG A1301      -6.119  -8.194  46.464  1.00  0.500          C  
ATOM  20074  NE  ARG A1301      -4.830  -8.242  45.787  1.00  0.500          N  
ATOM  20075  CZ  ARG A1301      -4.334  -9.315  45.142  1.00  0.500          C  
ATOM  20076  NH1 ARG A1301      -5.025 -10.441  45.079  1.00  0.500          N  
ATOM  20077  NH2 ARG A1301      -3.140  -9.234  44.576  1.00  0.500          N  
ATOM  20078  H   ARG A1301      -6.570  -3.074  45.174  1.00  0.410          H  
ATOM  20079  HA  ARG A1301      -7.901  -4.625  47.318  1.00  0.430          H  
ATOM  20080 1HB  ARG A1301      -7.261  -6.162  45.470  1.00  0.600          H  
ATOM  20081 2HB  ARG A1301      -5.587  -5.676  45.659  1.00  0.600          H  
ATOM  20082 1HG  ARG A1301      -5.457  -6.653  47.725  1.00  0.600          H  
ATOM  20083 2HG  ARG A1301      -7.202  -6.974  47.817  1.00  0.600          H  
ATOM  20084 1HD  ARG A1301      -6.160  -9.004  47.193  1.00  0.600          H  
ATOM  20085 2HD  ARG A1301      -6.900  -8.339  45.716  1.00  0.600          H  
ATOM  20086  HE  ARG A1301      -4.251  -7.403  45.799  1.00  0.600          H  
ATOM  20087 1HH1 ARG A1301      -5.934 -10.505  45.514  1.00  0.600          H  
ATOM  20088 2HH1 ARG A1301      -4.645 -11.242  44.595  1.00  0.600          H  
ATOM  20089 1HH2 ARG A1301      -2.602  -8.347  44.629  1.00  0.600          H  
ATOM  20090 2HH2 ARG A1301      -2.754 -10.023  44.085  1.00  0.600          H  
ATOM  20091  N   LEU A1302      -6.165  -3.992  48.978  1.00  0.330          N  
ATOM  20092  CA  LEU A1302      -5.201  -3.504  49.954  1.00  0.300          C  
ATOM  20093  C   LEU A1302      -4.516  -4.634  50.698  1.00  0.300          C  
ATOM  20094  O   LEU A1302      -5.158  -5.378  51.450  1.00  0.320          O  
ATOM  20095  CB  LEU A1302      -5.879  -2.599  50.970  1.00  0.430          C  
ATOM  20096  CG  LEU A1302      -6.526  -1.317  50.531  1.00  0.430          C  
ATOM  20097  CD1 LEU A1302      -7.086  -0.623  51.782  1.00  0.430          C  
ATOM  20098  CD2 LEU A1302      -5.540  -0.475  49.824  1.00  0.430          C  
ATOM  20099  H   LEU A1302      -6.991  -4.480  49.296  1.00  0.400          H  
ATOM  20100  HA  LEU A1302      -4.426  -2.957  49.435  1.00  0.360          H  
ATOM  20101 1HB  LEU A1302      -6.688  -3.158  51.293  1.00  0.520          H  
ATOM  20102 2HB  LEU A1302      -5.241  -2.431  51.801  1.00  0.520          H  
ATOM  20103  HG  LEU A1302      -7.362  -1.528  49.866  1.00  0.520          H  
ATOM  20104 1HD1 LEU A1302      -7.579   0.294  51.512  1.00  0.520          H  
ATOM  20105 2HD1 LEU A1302      -7.791  -1.264  52.272  1.00  0.520          H  
ATOM  20106 3HD1 LEU A1302      -6.289  -0.405  52.464  1.00  0.520          H  
ATOM  20107 1HD2 LEU A1302      -5.986   0.426  49.552  1.00  0.520          H  
ATOM  20108 2HD2 LEU A1302      -4.714  -0.265  50.444  1.00  0.520          H  
ATOM  20109 3HD2 LEU A1302      -5.204  -0.985  48.944  1.00  0.520          H  
ATOM  20110  N   LYS A1303      -3.222  -4.789  50.456  1.00  0.290          N  
ATOM  20111  CA  LYS A1303      -2.471  -5.866  51.083  1.00  0.310          C  
ATOM  20112  C   LYS A1303      -1.885  -5.377  52.383  1.00  0.320          C  
ATOM  20113  O   LYS A1303      -1.349  -4.270  52.459  1.00  0.310          O  
ATOM  20114  CB  LYS A1303      -1.371  -6.415  50.171  1.00  0.430          C  
ATOM  20115  CG  LYS A1303      -0.704  -7.698  50.721  1.00  0.430          C  
ATOM  20116  CD  LYS A1303       0.239  -8.344  49.707  1.00  0.430          C  
ATOM  20117  CE  LYS A1303       0.711  -9.734  50.179  1.00  0.430          C  
ATOM  20118  NZ  LYS A1303       1.610  -9.680  51.380  1.00  0.430          N  
ATOM  20119  H   LYS A1303      -2.768  -4.119  49.826  1.00  0.350          H  
ATOM  20120  HA  LYS A1303      -3.147  -6.681  51.330  1.00  0.370          H  
ATOM  20121 1HB  LYS A1303      -1.759  -6.597  49.178  1.00  0.510          H  
ATOM  20122 2HB  LYS A1303      -0.589  -5.670  50.078  1.00  0.510          H  
ATOM  20123 1HG  LYS A1303      -0.126  -7.442  51.606  1.00  0.510          H  
ATOM  20124 2HG  LYS A1303      -1.478  -8.416  51.015  1.00  0.510          H  
ATOM  20125 1HD  LYS A1303      -0.275  -8.451  48.749  1.00  0.510          H  
ATOM  20126 2HD  LYS A1303       1.108  -7.704  49.561  1.00  0.510          H  
ATOM  20127 1HE  LYS A1303      -0.169 -10.329  50.429  1.00  0.510          H  
ATOM  20128 2HE  LYS A1303       1.245 -10.220  49.362  1.00  0.510          H  
ATOM  20129 1HZ  LYS A1303       1.872 -10.621  51.637  1.00  0.510          H  
ATOM  20130 2HZ  LYS A1303       2.442  -9.151  51.170  1.00  0.510          H  
ATOM  20131 3HZ  LYS A1303       1.125  -9.246  52.164  1.00  0.510          H  
ATOM  20132  N   VAL A1304      -1.925  -6.212  53.398  1.00  0.350          N  
ATOM  20133  CA  VAL A1304      -1.308  -5.859  54.655  1.00  0.360          C  
ATOM  20134  C   VAL A1304       0.185  -6.124  54.523  1.00  0.340          C  
ATOM  20135  O   VAL A1304       0.617  -7.231  54.192  1.00  0.350          O  
ATOM  20136  CB  VAL A1304      -1.924  -6.687  55.796  1.00  0.500          C  
ATOM  20137  CG1 VAL A1304      -1.244  -6.398  57.143  1.00  0.500          C  
ATOM  20138  CG2 VAL A1304      -3.401  -6.405  55.850  1.00  0.500          C  
ATOM  20139  H   VAL A1304      -2.379  -7.120  53.291  1.00  0.420          H  
ATOM  20140  HA  VAL A1304      -1.467  -4.797  54.853  1.00  0.430          H  
ATOM  20141  HB  VAL A1304      -1.778  -7.721  55.593  1.00  0.600          H  
ATOM  20142 1HG1 VAL A1304      -1.706  -7.012  57.916  1.00  0.600          H  
ATOM  20143 2HG1 VAL A1304      -0.184  -6.637  57.082  1.00  0.600          H  
ATOM  20144 3HG1 VAL A1304      -1.359  -5.351  57.398  1.00  0.600          H  
ATOM  20145 1HG2 VAL A1304      -3.809  -7.005  56.612  1.00  0.600          H  
ATOM  20146 2HG2 VAL A1304      -3.574  -5.362  56.060  1.00  0.600          H  
ATOM  20147 3HG2 VAL A1304      -3.867  -6.655  54.903  1.00  0.600          H  
ATOM  20148  N   ILE A1305       0.959  -5.091  54.778  1.00  0.300          N  
ATOM  20149  CA  ILE A1305       2.403  -5.107  54.678  1.00  0.270          C  
ATOM  20150  C   ILE A1305       2.995  -5.470  56.020  1.00  0.300          C  
ATOM  20151  O   ILE A1305       3.935  -6.261  56.121  1.00  0.320          O  
ATOM  20152  CB  ILE A1305       2.927  -3.726  54.252  1.00  0.390          C  
ATOM  20153  CG1 ILE A1305       2.446  -3.364  52.865  1.00  0.390          C  
ATOM  20154  CG2 ILE A1305       4.382  -3.721  54.302  1.00  0.390          C  
ATOM  20155  CD1 ILE A1305       2.700  -1.915  52.528  1.00  0.390          C  
ATOM  20156  H   ILE A1305       0.499  -4.230  55.061  1.00  0.360          H  
ATOM  20157  HA  ILE A1305       2.702  -5.855  53.947  1.00  0.320          H  
ATOM  20158  HB  ILE A1305       2.549  -2.974  54.928  1.00  0.470          H  
ATOM  20159 1HG1 ILE A1305       2.949  -3.988  52.135  1.00  0.470          H  
ATOM  20160 2HG1 ILE A1305       1.373  -3.553  52.798  1.00  0.470          H  
ATOM  20161 1HG2 ILE A1305       4.780  -2.765  54.029  1.00  0.470          H  
ATOM  20162 2HG2 ILE A1305       4.709  -3.941  55.304  1.00  0.470          H  
ATOM  20163 3HG2 ILE A1305       4.763  -4.479  53.617  1.00  0.470          H  
ATOM  20164 1HD1 ILE A1305       2.343  -1.682  51.575  1.00  0.470          H  
ATOM  20165 2HD1 ILE A1305       2.178  -1.314  53.230  1.00  0.470          H  
ATOM  20166 3HD1 ILE A1305       3.743  -1.677  52.554  1.00  0.470          H  
ATOM  20167  N   SER A1306       2.481  -4.809  57.040  1.00  0.320          N  
ATOM  20168  CA  SER A1306       2.949  -4.996  58.403  1.00  0.370          C  
ATOM  20169  C   SER A1306       1.864  -4.548  59.348  1.00  0.410          C  
ATOM  20170  O   SER A1306       0.974  -3.788  58.965  1.00  0.440          O  
ATOM  20171  CB  SER A1306       4.212  -4.197  58.667  1.00  0.500          C  
ATOM  20172  OG  SER A1306       3.956  -2.816  58.656  1.00  0.500          O  
ATOM  20173  H   SER A1306       1.702  -4.179  56.844  1.00  0.380          H  
ATOM  20174  HA  SER A1306       3.146  -6.056  58.573  1.00  0.440          H  
ATOM  20175 1HB  SER A1306       4.625  -4.484  59.633  1.00  0.600          H  
ATOM  20176 2HB  SER A1306       4.960  -4.436  57.910  1.00  0.600          H  
ATOM  20177  HG  SER A1306       4.793  -2.399  58.879  1.00  0.600          H  
ATOM  20178  N   TYR A1307       1.904  -4.997  60.589  1.00  0.420          N  
ATOM  20179  CA  TYR A1307       0.932  -4.476  61.532  1.00  0.460          C  
ATOM  20180  C   TYR A1307       1.376  -4.685  62.966  1.00  0.500          C  
ATOM  20181  O   TYR A1307       2.214  -5.543  63.259  1.00  0.520          O  
ATOM  20182  CB  TYR A1307      -0.448  -5.118  61.318  1.00  0.630          C  
ATOM  20183  CG  TYR A1307      -0.482  -6.579  61.601  1.00  0.630          C  
ATOM  20184  CD1 TYR A1307      -0.821  -7.032  62.870  1.00  0.630          C  
ATOM  20185  CD2 TYR A1307      -0.165  -7.478  60.604  1.00  0.630          C  
ATOM  20186  CE1 TYR A1307      -0.841  -8.377  63.133  1.00  0.630          C  
ATOM  20187  CE2 TYR A1307      -0.184  -8.822  60.864  1.00  0.630          C  
ATOM  20188  CZ  TYR A1307      -0.521  -9.278  62.123  1.00  0.630          C  
ATOM  20189  OH  TYR A1307      -0.542 -10.629  62.382  1.00  0.630          O  
ATOM  20190  H   TYR A1307       2.614  -5.651  60.890  1.00  0.500          H  
ATOM  20191  HA  TYR A1307       0.847  -3.404  61.371  1.00  0.550          H  
ATOM  20192 1HB  TYR A1307      -1.174  -4.627  61.953  1.00  0.750          H  
ATOM  20193 2HB  TYR A1307      -0.779  -4.967  60.294  1.00  0.750          H  
ATOM  20194  HD1 TYR A1307      -1.067  -6.325  63.658  1.00  0.750          H  
ATOM  20195  HD2 TYR A1307       0.104  -7.122  59.616  1.00  0.750          H  
ATOM  20196  HE1 TYR A1307      -1.104  -8.733  64.129  1.00  0.750          H  
ATOM  20197  HE2 TYR A1307       0.069  -9.527  60.077  1.00  0.750          H  
ATOM  20198  HH  TYR A1307      -0.761 -10.775  63.307  1.00  0.750          H  
ATOM  20199  N   SER A1308       0.752  -3.933  63.858  1.00  0.530          N  
ATOM  20200  CA  SER A1308       0.926  -4.090  65.291  1.00  0.590          C  
ATOM  20201  C   SER A1308      -0.304  -3.676  66.074  1.00  0.590          C  
ATOM  20202  O   SER A1308      -0.786  -2.540  65.972  1.00  0.620          O  
ATOM  20203  CB  SER A1308       2.108  -3.281  65.774  1.00  0.800          C  
ATOM  20204  OG  SER A1308       2.213  -3.339  67.183  1.00  0.800          O  
ATOM  20205  H   SER A1308       0.130  -3.208  63.493  1.00  0.640          H  
ATOM  20206  HA  SER A1308       1.117  -5.144  65.496  1.00  0.710          H  
ATOM  20207 1HB  SER A1308       3.022  -3.661  65.320  1.00  0.960          H  
ATOM  20208 2HB  SER A1308       1.986  -2.251  65.454  1.00  0.960          H  
ATOM  20209  HG  SER A1308       2.519  -4.242  67.391  1.00  0.960          H  
ATOM  20210  N   VAL A1309      -0.810  -4.593  66.898  1.00  0.600          N  
ATOM  20211  CA  VAL A1309      -1.954  -4.276  67.740  1.00  0.620          C  
ATOM  20212  C   VAL A1309      -1.532  -3.285  68.801  1.00  0.630          C  
ATOM  20213  O   VAL A1309      -2.189  -2.267  69.017  1.00  0.670          O  
ATOM  20214  CB  VAL A1309      -2.532  -5.547  68.422  1.00  0.860          C  
ATOM  20215  CG1 VAL A1309      -3.601  -5.163  69.457  1.00  0.860          C  
ATOM  20216  CG2 VAL A1309      -3.172  -6.459  67.378  1.00  0.860          C  
ATOM  20217  H   VAL A1309      -0.371  -5.506  66.953  1.00  0.720          H  
ATOM  20218  HA  VAL A1309      -2.726  -3.814  67.131  1.00  0.740          H  
ATOM  20219  HB  VAL A1309      -1.723  -6.077  68.936  1.00  1.030          H  
ATOM  20220 1HG1 VAL A1309      -3.992  -6.066  69.924  1.00  1.030          H  
ATOM  20221 2HG1 VAL A1309      -3.173  -4.527  70.231  1.00  1.030          H  
ATOM  20222 3HG1 VAL A1309      -4.406  -4.630  68.966  1.00  1.030          H  
ATOM  20223 1HG2 VAL A1309      -3.563  -7.352  67.865  1.00  1.030          H  
ATOM  20224 2HG2 VAL A1309      -3.987  -5.940  66.896  1.00  1.030          H  
ATOM  20225 3HG2 VAL A1309      -2.427  -6.749  66.637  1.00  1.030          H  
ATOM  20226  N   GLU A1310      -0.414  -3.582  69.447  1.00  0.660          N  
ATOM  20227  CA  GLU A1310       0.103  -2.796  70.552  1.00  0.730          C  
ATOM  20228  C   GLU A1310       0.403  -1.356  70.172  1.00  0.740          C  
ATOM  20229  O   GLU A1310       0.193  -0.444  70.969  1.00  0.910          O  
ATOM  20230  CB  GLU A1310       1.364  -3.474  71.092  1.00  0.990          C  
ATOM  20231  CG  GLU A1310       1.106  -4.864  71.708  1.00  0.990          C  
ATOM  20232  CD  GLU A1310       1.019  -5.975  70.665  1.00  0.990          C  
ATOM  20233  OE1 GLU A1310       1.209  -5.682  69.497  1.00  0.990          O  
ATOM  20234  OE2 GLU A1310       0.755  -7.089  71.028  1.00  0.990          O  
ATOM  20235  H   GLU A1310       0.093  -4.424  69.177  1.00  0.790          H  
ATOM  20236  HA  GLU A1310      -0.650  -2.786  71.339  1.00  0.880          H  
ATOM  20237 1HB  GLU A1310       2.092  -3.581  70.287  1.00  1.190          H  
ATOM  20238 2HB  GLU A1310       1.815  -2.842  71.856  1.00  1.190          H  
ATOM  20239 1HG  GLU A1310       1.910  -5.096  72.406  1.00  1.190          H  
ATOM  20240 2HG  GLU A1310       0.173  -4.828  72.269  1.00  1.190          H  
ATOM  20241  N   ASN A1311       0.863  -1.142  68.943  1.00  0.670          N  
ATOM  20242  CA  ASN A1311       1.186   0.201  68.486  1.00  0.740          C  
ATOM  20243  C   ASN A1311       0.120   0.798  67.565  1.00  0.730          C  
ATOM  20244  O   ASN A1311       0.388   1.783  66.868  1.00  0.790          O  
ATOM  20245  CB  ASN A1311       2.525   0.186  67.788  1.00  1.010          C  
ATOM  20246  CG  ASN A1311       3.644  -0.109  68.730  1.00  1.010          C  
ATOM  20247  OD1 ASN A1311       4.106   0.760  69.482  1.00  1.010          O  
ATOM  20248  ND2 ASN A1311       4.083  -1.340  68.718  1.00  1.010          N  
ATOM  20249  H   ASN A1311       1.052  -1.947  68.345  1.00  0.800          H  
ATOM  20250  HA  ASN A1311       1.256   0.852  69.357  1.00  0.890          H  
ATOM  20251 1HB  ASN A1311       2.517  -0.560  67.005  1.00  1.210          H  
ATOM  20252 2HB  ASN A1311       2.706   1.150  67.317  1.00  1.210          H  
ATOM  20253 1HD2 ASN A1311       4.826  -1.614  69.329  1.00  1.210          H  
ATOM  20254 2HD2 ASN A1311       3.651  -2.017  68.107  1.00  1.210          H  
ATOM  20255  N   GLN A1312      -1.069   0.182  67.508  1.00  0.690          N  
ATOM  20256  CA  GLN A1312      -2.175   0.670  66.676  1.00  0.710          C  
ATOM  20257  C   GLN A1312      -1.722   1.001  65.257  1.00  0.650          C  
ATOM  20258  O   GLN A1312      -2.086   2.040  64.719  1.00  0.690          O  
ATOM  20259  CB  GLN A1312      -2.814   1.936  67.275  1.00  0.990          C  
ATOM  20260  CG  GLN A1312      -3.411   1.788  68.650  1.00  0.990          C  
ATOM  20261  CD  GLN A1312      -4.113   3.079  69.145  1.00  0.990          C  
ATOM  20262  OE1 GLN A1312      -3.686   4.228  68.916  1.00  0.990          O  
ATOM  20263  NE2 GLN A1312      -5.226   2.877  69.843  1.00  0.990          N  
ATOM  20264  H   GLN A1312      -1.232  -0.653  68.080  1.00  0.830          H  
ATOM  20265  HA  GLN A1312      -2.924  -0.121  66.617  1.00  0.850          H  
ATOM  20266 1HB  GLN A1312      -2.065   2.703  67.329  1.00  1.180          H  
ATOM  20267 2HB  GLN A1312      -3.603   2.292  66.616  1.00  1.180          H  
ATOM  20268 1HG  GLN A1312      -4.144   0.983  68.629  1.00  1.180          H  
ATOM  20269 2HG  GLN A1312      -2.610   1.543  69.351  1.00  1.180          H  
ATOM  20270 1HE2 GLN A1312      -5.744   3.657  70.200  1.00  1.180          H  
ATOM  20271 2HE2 GLN A1312      -5.555   1.945  70.014  1.00  1.180          H  
ATOM  20272  N   THR A1313      -0.944   0.133  64.643  1.00  0.570          N  
ATOM  20273  CA  THR A1313      -0.392   0.432  63.326  1.00  0.520          C  
ATOM  20274  C   THR A1313      -0.727  -0.568  62.222  1.00  0.470          C  
ATOM  20275  O   THR A1313      -0.593  -1.785  62.391  1.00  0.490          O  
ATOM  20276  CB  THR A1313       1.142   0.607  63.466  1.00  0.750          C  
ATOM  20277  OG1 THR A1313       1.427   1.745  64.331  1.00  0.750          O  
ATOM  20278  CG2 THR A1313       1.784   0.835  62.134  1.00  0.750          C  
ATOM  20279  H   THR A1313      -0.727  -0.742  65.127  1.00  0.680          H  
ATOM  20280  HA  THR A1313      -0.793   1.394  63.007  1.00  0.620          H  
ATOM  20281  HB  THR A1313       1.564  -0.287  63.919  1.00  0.900          H  
ATOM  20282  HG1 THR A1313       1.022   1.618  65.236  1.00  0.900          H  
ATOM  20283 1HG2 THR A1313       2.855   0.970  62.264  1.00  0.900          H  
ATOM  20284 2HG2 THR A1313       1.613  -0.007  61.466  1.00  0.900          H  
ATOM  20285 3HG2 THR A1313       1.354   1.719  61.719  1.00  0.900          H  
ATOM  20286  N   LEU A1314      -1.143  -0.037  61.057  1.00  0.430          N  
ATOM  20287  CA  LEU A1314      -1.401  -0.890  59.885  1.00  0.410          C  
ATOM  20288  C   LEU A1314      -0.685  -0.412  58.604  1.00  0.370          C  
ATOM  20289  O   LEU A1314      -0.989   0.658  58.064  1.00  0.370          O  
ATOM  20290  CB  LEU A1314      -2.921  -0.943  59.597  1.00  0.580          C  
ATOM  20291  CG  LEU A1314      -3.387  -1.794  58.362  1.00  0.580          C  
ATOM  20292  CD1 LEU A1314      -3.041  -3.265  58.562  1.00  0.580          C  
ATOM  20293  CD2 LEU A1314      -4.910  -1.617  58.138  1.00  0.580          C  
ATOM  20294  H   LEU A1314      -1.286   0.980  61.027  1.00  0.520          H  
ATOM  20295  HA  LEU A1314      -1.041  -1.890  60.117  1.00  0.490          H  
ATOM  20296 1HB  LEU A1314      -3.423  -1.296  60.454  1.00  0.700          H  
ATOM  20297 2HB  LEU A1314      -3.256   0.078  59.422  1.00  0.700          H  
ATOM  20298  HG  LEU A1314      -2.864  -1.471  57.513  1.00  0.700          H  
ATOM  20299 1HD1 LEU A1314      -3.356  -3.819  57.693  1.00  0.700          H  
ATOM  20300 2HD1 LEU A1314      -1.968  -3.389  58.689  1.00  0.700          H  
ATOM  20301 3HD1 LEU A1314      -3.551  -3.647  59.435  1.00  0.700          H  
ATOM  20302 1HD2 LEU A1314      -5.223  -2.195  57.267  1.00  0.700          H  
ATOM  20303 2HD2 LEU A1314      -5.445  -1.967  59.013  1.00  0.700          H  
ATOM  20304 3HD2 LEU A1314      -5.133  -0.563  57.969  1.00  0.700          H  
ATOM  20305  N   GLY A1315       0.248  -1.224  58.099  1.00  0.370          N  
ATOM  20306  CA  GLY A1315       0.987  -0.924  56.871  1.00  0.330          C  
ATOM  20307  C   GLY A1315       0.192  -1.510  55.723  1.00  0.310          C  
ATOM  20308  O   GLY A1315      -0.121  -2.703  55.760  1.00  0.330          O  
ATOM  20309  H   GLY A1315       0.454  -2.101  58.574  1.00  0.440          H  
ATOM  20310 1HA  GLY A1315       1.108   0.144  56.742  1.00  0.400          H  
ATOM  20311 2HA  GLY A1315       1.971  -1.378  56.923  1.00  0.400          H  
ATOM  20312  N   VAL A1316      -0.087  -0.697  54.697  1.00  0.300          N  
ATOM  20313  CA  VAL A1316      -0.932  -1.106  53.566  1.00  0.320          C  
ATOM  20314  C   VAL A1316      -0.401  -0.835  52.143  1.00  0.260          C  
ATOM  20315  O   VAL A1316       0.040   0.278  51.839  1.00  0.260          O  
ATOM  20316  CB  VAL A1316      -2.282  -0.364  53.682  1.00  0.440          C  
ATOM  20317  CG1 VAL A1316      -3.165  -0.755  52.599  1.00  0.440          C  
ATOM  20318  CG2 VAL A1316      -2.926  -0.647  54.989  1.00  0.440          C  
ATOM  20319  H   VAL A1316       0.283   0.253  54.747  1.00  0.360          H  
ATOM  20320  HA  VAL A1316      -1.109  -2.175  53.662  1.00  0.380          H  
ATOM  20321  HB  VAL A1316      -2.109   0.708  53.591  1.00  0.530          H  
ATOM  20322 1HG1 VAL A1316      -4.085  -0.215  52.711  1.00  0.530          H  
ATOM  20323 2HG1 VAL A1316      -2.746  -0.533  51.638  1.00  0.530          H  
ATOM  20324 3HG1 VAL A1316      -3.339  -1.824  52.676  1.00  0.530          H  
ATOM  20325 1HG2 VAL A1316      -3.868  -0.120  55.058  1.00  0.530          H  
ATOM  20326 2HG2 VAL A1316      -3.100  -1.721  55.086  1.00  0.530          H  
ATOM  20327 3HG2 VAL A1316      -2.274  -0.302  55.776  1.00  0.530          H  
ATOM  20328  N   ARG A1317      -0.469  -1.843  51.252  1.00  0.250          N  
ATOM  20329  CA  ARG A1317      -0.071  -1.632  49.854  1.00  0.210          C  
ATOM  20330  C   ARG A1317      -1.318  -1.606  48.972  1.00  0.230          C  
ATOM  20331  O   ARG A1317      -2.118  -2.547  48.987  1.00  0.270          O  
ATOM  20332  CB  ARG A1317       0.875  -2.712  49.324  1.00  0.310          C  
ATOM  20333  CG  ARG A1317       1.438  -2.423  47.923  1.00  0.310          C  
ATOM  20334  CD  ARG A1317       2.463  -3.439  47.465  1.00  0.310          C  
ATOM  20335  NE  ARG A1317       3.703  -3.421  48.306  1.00  0.310          N  
ATOM  20336  CZ  ARG A1317       4.087  -4.367  49.203  1.00  0.310          C  
ATOM  20337  NH1 ARG A1317       3.355  -5.440  49.402  1.00  0.310          N  
ATOM  20338  NH2 ARG A1317       5.212  -4.198  49.877  1.00  0.310          N  
ATOM  20339  H   ARG A1317      -0.819  -2.752  51.568  1.00  0.300          H  
ATOM  20340  HA  ARG A1317       0.428  -0.672  49.768  1.00  0.250          H  
ATOM  20341 1HB  ARG A1317       1.688  -2.884  49.974  1.00  0.370          H  
ATOM  20342 2HB  ARG A1317       0.330  -3.646  49.251  1.00  0.370          H  
ATOM  20343 1HG  ARG A1317       0.630  -2.404  47.187  1.00  0.370          H  
ATOM  20344 2HG  ARG A1317       1.926  -1.449  47.949  1.00  0.370          H  
ATOM  20345 1HD  ARG A1317       2.026  -4.433  47.476  1.00  0.370          H  
ATOM  20346 2HD  ARG A1317       2.756  -3.200  46.438  1.00  0.370          H  
ATOM  20347  HE  ARG A1317       4.330  -2.627  48.199  1.00  0.370          H  
ATOM  20348 1HH1 ARG A1317       2.507  -5.561  48.874  1.00  0.370          H  
ATOM  20349 2HH1 ARG A1317       3.646  -6.139  50.067  1.00  0.370          H  
ATOM  20350 1HH2 ARG A1317       5.776  -3.348  49.717  1.00  0.370          H  
ATOM  20351 2HH2 ARG A1317       5.517  -4.885  50.544  1.00  0.370          H  
ATOM  20352  N   LEU A1318      -1.481  -0.543  48.193  1.00  0.210          N  
ATOM  20353  CA  LEU A1318      -2.639  -0.419  47.302  1.00  0.220          C  
ATOM  20354  C   LEU A1318      -2.315  -0.854  45.891  1.00  0.200          C  
ATOM  20355  O   LEU A1318      -1.372  -0.341  45.293  1.00  0.200          O  
ATOM  20356  CB  LEU A1318      -3.189   1.024  47.375  1.00  0.300          C  
ATOM  20357  CG  LEU A1318      -4.281   1.518  46.383  1.00  0.300          C  
ATOM  20358  CD1 LEU A1318      -5.606   0.755  46.477  1.00  0.300          C  
ATOM  20359  CD2 LEU A1318      -4.521   3.021  46.713  1.00  0.300          C  
ATOM  20360  H   LEU A1318      -0.772   0.200  48.232  1.00  0.250          H  
ATOM  20361  HA  LEU A1318      -3.410  -1.091  47.663  1.00  0.260          H  
ATOM  20362 1HB  LEU A1318      -3.638   1.122  48.328  1.00  0.360          H  
ATOM  20363 2HB  LEU A1318      -2.347   1.713  47.316  1.00  0.360          H  
ATOM  20364  HG  LEU A1318      -3.925   1.401  45.410  1.00  0.360          H  
ATOM  20365 1HD1 LEU A1318      -6.308   1.167  45.751  1.00  0.360          H  
ATOM  20366 2HD1 LEU A1318      -5.449  -0.305  46.257  1.00  0.360          H  
ATOM  20367 3HD1 LEU A1318      -6.015   0.858  47.438  1.00  0.360          H  
ATOM  20368 1HD2 LEU A1318      -5.245   3.436  46.048  1.00  0.360          H  
ATOM  20369 2HD2 LEU A1318      -4.884   3.120  47.737  1.00  0.360          H  
ATOM  20370 3HD2 LEU A1318      -3.601   3.566  46.613  1.00  0.360          H  
ATOM  20371  N   GLU A1319      -3.091  -1.834  45.402  1.00  0.210          N  
ATOM  20372  CA  GLU A1319      -2.964  -2.457  44.081  1.00  0.200          C  
ATOM  20373  C   GLU A1319      -4.275  -2.368  43.296  1.00  0.220          C  
ATOM  20374  O   GLU A1319      -5.361  -2.309  43.882  1.00  0.230          O  
ATOM  20375  CB  GLU A1319      -2.590  -3.936  44.222  1.00  0.280          C  
ATOM  20376  CG  GLU A1319      -1.266  -4.265  44.953  1.00  0.280          C  
ATOM  20377  CD  GLU A1319      -1.050  -5.774  45.070  1.00  0.280          C  
ATOM  20378  OE1 GLU A1319      -1.939  -6.495  44.677  1.00  0.280          O  
ATOM  20379  OE2 GLU A1319      -0.018  -6.198  45.535  1.00  0.280          O  
ATOM  20380  H   GLU A1319      -3.814  -2.206  46.026  1.00  0.250          H  
ATOM  20381  HA  GLU A1319      -2.214  -1.933  43.510  1.00  0.240          H  
ATOM  20382 1HB  GLU A1319      -3.401  -4.471  44.721  1.00  0.340          H  
ATOM  20383 2HB  GLU A1319      -2.491  -4.339  43.227  1.00  0.340          H  
ATOM  20384 1HG  GLU A1319      -0.437  -3.842  44.405  1.00  0.340          H  
ATOM  20385 2HG  GLU A1319      -1.281  -3.817  45.949  1.00  0.340          H  
ATOM  20386  N   PHE A1320      -4.193  -2.451  41.964  1.00  0.250          N  
ATOM  20387  CA  PHE A1320      -5.399  -2.436  41.141  1.00  0.290          C  
ATOM  20388  C   PHE A1320      -5.319  -3.491  40.050  1.00  0.290          C  
ATOM  20389  O   PHE A1320      -4.233  -3.881  39.617  1.00  0.330          O  
ATOM  20390  CB  PHE A1320      -5.551  -1.070  40.471  1.00  0.390          C  
ATOM  20391  CG  PHE A1320      -4.527  -0.823  39.370  1.00  0.390          C  
ATOM  20392  CD1 PHE A1320      -4.880  -0.988  38.032  1.00  0.390          C  
ATOM  20393  CD2 PHE A1320      -3.214  -0.501  39.655  1.00  0.390          C  
ATOM  20394  CE1 PHE A1320      -3.954  -0.806  37.030  1.00  0.390          C  
ATOM  20395  CE2 PHE A1320      -2.291  -0.329  38.661  1.00  0.390          C  
ATOM  20396  CZ  PHE A1320      -2.661  -0.475  37.344  1.00  0.390          C  
ATOM  20397  H   PHE A1320      -3.279  -2.500  41.520  1.00  0.300          H  
ATOM  20398  HA  PHE A1320      -6.256  -2.642  41.762  1.00  0.350          H  
ATOM  20399 1HB  PHE A1320      -6.549  -0.993  40.037  1.00  0.470          H  
ATOM  20400 2HB  PHE A1320      -5.453  -0.286  41.215  1.00  0.470          H  
ATOM  20401  HD1 PHE A1320      -5.910  -1.259  37.780  1.00  0.470          H  
ATOM  20402  HD2 PHE A1320      -2.896  -0.396  40.680  1.00  0.470          H  
ATOM  20403  HE1 PHE A1320      -4.244  -0.924  35.986  1.00  0.470          H  
ATOM  20404  HE2 PHE A1320      -1.263  -0.077  38.923  1.00  0.470          H  
ATOM  20405  HZ  PHE A1320      -1.925  -0.329  36.544  1.00  0.470          H  
ATOM  20406  N   LYS A1321      -6.467  -3.922  39.557  1.00  0.240          N  
ATOM  20407  CA  LYS A1321      -6.484  -4.894  38.487  1.00  0.230          C  
ATOM  20408  C   LYS A1321      -6.233  -4.202  37.158  1.00  0.190          C  
ATOM  20409  O   LYS A1321      -6.956  -3.279  36.785  1.00  0.230          O  
ATOM  20410  CB  LYS A1321      -7.819  -5.633  38.480  1.00  0.330          C  
ATOM  20411  CG  LYS A1321      -7.894  -6.769  37.493  1.00  0.330          C  
ATOM  20412  CD  LYS A1321      -9.235  -7.496  37.568  1.00  0.330          C  
ATOM  20413  CE  LYS A1321      -9.240  -8.647  36.593  1.00  0.330          C  
ATOM  20414  NZ  LYS A1321     -10.520  -9.398  36.556  1.00  0.330          N  
ATOM  20415  H   LYS A1321      -7.340  -3.597  39.966  1.00  0.290          H  
ATOM  20416  HA  LYS A1321      -5.684  -5.617  38.650  1.00  0.280          H  
ATOM  20417 1HB  LYS A1321      -8.006  -6.038  39.473  1.00  0.390          H  
ATOM  20418 2HB  LYS A1321      -8.622  -4.930  38.261  1.00  0.390          H  
ATOM  20419 1HG  LYS A1321      -7.752  -6.389  36.476  1.00  0.390          H  
ATOM  20420 2HG  LYS A1321      -7.089  -7.482  37.707  1.00  0.390          H  
ATOM  20421 1HD  LYS A1321      -9.393  -7.875  38.582  1.00  0.390          H  
ATOM  20422 2HD  LYS A1321     -10.042  -6.808  37.320  1.00  0.390          H  
ATOM  20423 1HE  LYS A1321      -9.025  -8.267  35.593  1.00  0.390          H  
ATOM  20424 2HE  LYS A1321      -8.453  -9.337  36.884  1.00  0.390          H  
ATOM  20425 1HZ  LYS A1321     -10.373 -10.156  35.870  1.00  0.390          H  
ATOM  20426 2HZ  LYS A1321     -10.719  -9.788  37.463  1.00  0.390          H  
ATOM  20427 3HZ  LYS A1321     -11.279  -8.803  36.266  1.00  0.390          H  
ATOM  20428  N   ASP A1322      -5.196  -4.650  36.458  1.00  0.180          N  
ATOM  20429  CA  ASP A1322      -4.777  -4.104  35.169  1.00  0.190          C  
ATOM  20430  C   ASP A1322      -5.537  -4.752  34.009  1.00  0.270          C  
ATOM  20431  O   ASP A1322      -5.272  -5.917  33.743  1.00  0.420          O  
ATOM  20432  CB  ASP A1322      -3.273  -4.284  34.971  1.00  0.260          C  
ATOM  20433  CG  ASP A1322      -2.756  -3.724  33.622  1.00  0.260          C  
ATOM  20434  OD1 ASP A1322      -3.571  -3.436  32.740  1.00  0.260          O  
ATOM  20435  OD2 ASP A1322      -1.558  -3.627  33.457  1.00  0.260          O  
ATOM  20436  H   ASP A1322      -4.653  -5.427  36.857  1.00  0.220          H  
ATOM  20437  HA  ASP A1322      -4.946  -3.038  35.196  1.00  0.230          H  
ATOM  20438 1HB  ASP A1322      -2.757  -3.759  35.776  1.00  0.310          H  
ATOM  20439 2HB  ASP A1322      -3.015  -5.339  35.061  1.00  0.310          H  
ATOM  20440  N   PRO A1323      -6.447  -4.043  33.298  1.00  0.330          N  
ATOM  20441  CA  PRO A1323      -7.312  -4.539  32.232  1.00  0.480          C  
ATOM  20442  C   PRO A1323      -6.615  -5.348  31.132  1.00  0.460          C  
ATOM  20443  O   PRO A1323      -7.273  -6.156  30.474  1.00  0.600          O  
ATOM  20444  CB  PRO A1323      -7.879  -3.242  31.633  1.00  0.720          C  
ATOM  20445  CG  PRO A1323      -7.890  -2.268  32.773  1.00  0.720          C  
ATOM  20446  CD  PRO A1323      -6.641  -2.579  33.560  1.00  0.720          C  
ATOM  20447  HA  PRO A1323      -8.113  -5.138  32.688  1.00  0.580          H  
ATOM  20448 1HB  PRO A1323      -7.242  -2.906  30.798  1.00  0.860          H  
ATOM  20449 2HB  PRO A1323      -8.881  -3.427  31.218  1.00  0.860          H  
ATOM  20450 1HG  PRO A1323      -7.885  -1.225  32.395  1.00  0.860          H  
ATOM  20451 2HG  PRO A1323      -8.805  -2.386  33.371  1.00  0.860          H  
ATOM  20452 1HD  PRO A1323      -5.778  -1.989  33.189  1.00  0.860          H  
ATOM  20453 2HD  PRO A1323      -6.877  -2.369  34.601  1.00  0.860          H  
ATOM  20454  N   GLN A1324      -5.312  -5.111  30.865  1.00  0.350          N  
ATOM  20455  CA  GLN A1324      -4.656  -5.889  29.795  1.00  0.340          C  
ATOM  20456  C   GLN A1324      -4.438  -7.344  30.215  1.00  0.330          C  
ATOM  20457  O   GLN A1324      -4.064  -8.195  29.404  1.00  0.390          O  
ATOM  20458  CB  GLN A1324      -3.303  -5.310  29.384  1.00  0.480          C  
ATOM  20459  CG  GLN A1324      -2.182  -5.524  30.381  1.00  0.480          C  
ATOM  20460  CD  GLN A1324      -0.934  -4.826  29.960  1.00  0.480          C  
ATOM  20461  OE1 GLN A1324      -0.399  -5.079  28.874  1.00  0.480          O  
ATOM  20462  NE2 GLN A1324      -0.442  -3.936  30.792  1.00  0.480          N  
ATOM  20463  H   GLN A1324      -4.758  -4.428  31.413  1.00  0.420          H  
ATOM  20464  HA  GLN A1324      -5.308  -5.888  28.923  1.00  0.410          H  
ATOM  20465 1HB  GLN A1324      -2.996  -5.741  28.434  1.00  0.580          H  
ATOM  20466 2HB  GLN A1324      -3.403  -4.235  29.241  1.00  0.580          H  
ATOM  20467 1HG  GLN A1324      -2.480  -5.153  31.338  1.00  0.580          H  
ATOM  20468 2HG  GLN A1324      -1.955  -6.585  30.449  1.00  0.580          H  
ATOM  20469 1HE2 GLN A1324       0.384  -3.440  30.545  1.00  0.580          H  
ATOM  20470 2HE2 GLN A1324      -0.905  -3.746  31.701  1.00  0.580          H  
ATOM  20471  N   THR A1325      -4.580  -7.590  31.502  1.00  0.340          N  
ATOM  20472  CA  THR A1325      -4.380  -8.861  32.139  1.00  0.460          C  
ATOM  20473  C   THR A1325      -5.379  -9.045  33.271  1.00  0.580          C  
ATOM  20474  O   THR A1325      -6.424  -8.395  33.325  1.00  1.500          O  
ATOM  20475  CB  THR A1325      -2.923  -9.001  32.618  1.00  0.600          C  
ATOM  20476  OG1 THR A1325      -2.708 -10.349  33.089  1.00  0.600          O  
ATOM  20477  CG2 THR A1325      -2.578  -7.940  33.684  1.00  0.600          C  
ATOM  20478  H   THR A1325      -4.905  -6.834  32.111  1.00  0.410          H  
ATOM  20479  HA  THR A1325      -4.564  -9.646  31.406  1.00  0.550          H  
ATOM  20480  HB  THR A1325      -2.262  -8.840  31.766  1.00  0.720          H  
ATOM  20481  HG1 THR A1325      -2.686 -10.949  32.322  1.00  0.720          H  
ATOM  20482 1HG2 THR A1325      -1.537  -8.047  33.981  1.00  0.720          H  
ATOM  20483 2HG2 THR A1325      -2.727  -6.952  33.250  1.00  0.720          H  
ATOM  20484 3HG2 THR A1325      -3.203  -8.024  34.551  1.00  0.720          H  
ATOM  20485  N   GLN A1326      -5.126 -10.025  34.105  1.00  0.630          N  
ATOM  20486  CA  GLN A1326      -6.006 -10.302  35.232  1.00  0.640          C  
ATOM  20487  C   GLN A1326      -5.313 -10.004  36.553  1.00  0.410          C  
ATOM  20488  O   GLN A1326      -5.901 -10.140  37.625  1.00  0.360          O  
ATOM  20489  CB  GLN A1326      -6.488 -11.756  35.198  1.00  0.890          C  
ATOM  20490  CG  GLN A1326      -7.313 -12.109  33.963  1.00  0.890          C  
ATOM  20491  CD  GLN A1326      -8.620 -11.316  33.898  1.00  0.890          C  
ATOM  20492  OE1 GLN A1326      -9.438 -11.342  34.844  1.00  0.890          O  
ATOM  20493  NE2 GLN A1326      -8.819 -10.604  32.799  1.00  0.890          N  
ATOM  20494  H   GLN A1326      -4.264 -10.539  33.964  1.00  0.760          H  
ATOM  20495  HA  GLN A1326      -6.867  -9.648  35.160  1.00  0.770          H  
ATOM  20496 1HB  GLN A1326      -5.628 -12.424  35.236  1.00  1.070          H  
ATOM  20497 2HB  GLN A1326      -7.096 -11.956  36.080  1.00  1.070          H  
ATOM  20498 1HG  GLN A1326      -6.731 -11.881  33.072  1.00  1.070          H  
ATOM  20499 2HG  GLN A1326      -7.556 -13.171  33.990  1.00  1.070          H  
ATOM  20500 1HE2 GLN A1326      -9.645 -10.054  32.689  1.00  1.070          H  
ATOM  20501 2HE2 GLN A1326      -8.134 -10.599  32.068  1.00  1.070          H  
ATOM  20502  N   GLN A1327      -4.031  -9.691  36.460  1.00  0.440          N  
ATOM  20503  CA  GLN A1327      -3.160  -9.486  37.601  1.00  0.320          C  
ATOM  20504  C   GLN A1327      -3.273  -8.095  38.210  1.00  0.280          C  
ATOM  20505  O   GLN A1327      -3.593  -7.120  37.514  1.00  0.330          O  
ATOM  20506  CB  GLN A1327      -1.713  -9.798  37.166  1.00  0.500          C  
ATOM  20507  CG  GLN A1327      -0.628  -9.666  38.232  1.00  0.500          C  
ATOM  20508  CD  GLN A1327      -0.825 -10.648  39.385  1.00  0.500          C  
ATOM  20509  OE1 GLN A1327      -1.710 -10.416  40.236  1.00  0.500          O  
ATOM  20510  NE2 GLN A1327      -0.036 -11.723  39.419  1.00  0.500          N  
ATOM  20511  H   GLN A1327      -3.651  -9.584  35.532  1.00  0.530          H  
ATOM  20512  HA  GLN A1327      -3.448 -10.203  38.369  1.00  0.380          H  
ATOM  20513 1HB  GLN A1327      -1.669 -10.814  36.777  1.00  0.600          H  
ATOM  20514 2HB  GLN A1327      -1.437  -9.132  36.352  1.00  0.600          H  
ATOM  20515 1HG  GLN A1327       0.320  -9.914  37.759  1.00  0.600          H  
ATOM  20516 2HG  GLN A1327      -0.570  -8.651  38.615  1.00  0.600          H  
ATOM  20517 1HE2 GLN A1327      -0.133 -12.395  40.157  1.00  0.600          H  
ATOM  20518 2HE2 GLN A1327       0.658 -11.863  38.711  1.00  0.600          H  
ATOM  20519  N   PHE A1328      -2.965  -8.036  39.507  1.00  0.290          N  
ATOM  20520  CA  PHE A1328      -2.899  -6.808  40.276  1.00  0.340          C  
ATOM  20521  C   PHE A1328      -1.535  -6.138  40.246  1.00  0.330          C  
ATOM  20522  O   PHE A1328      -0.500  -6.737  40.547  1.00  0.390          O  
ATOM  20523  CB  PHE A1328      -3.345  -7.052  41.706  1.00  0.460          C  
ATOM  20524  CG  PHE A1328      -4.827  -7.149  41.872  1.00  0.460          C  
ATOM  20525  CD1 PHE A1328      -5.536  -8.307  41.619  1.00  0.460          C  
ATOM  20526  CD2 PHE A1328      -5.517  -6.033  42.317  1.00  0.460          C  
ATOM  20527  CE1 PHE A1328      -6.908  -8.327  41.795  1.00  0.460          C  
ATOM  20528  CE2 PHE A1328      -6.866  -6.052  42.490  1.00  0.460          C  
ATOM  20529  CZ  PHE A1328      -7.571  -7.190  42.231  1.00  0.460          C  
ATOM  20530  H   PHE A1328      -2.720  -8.911  39.972  1.00  0.350          H  
ATOM  20531  HA  PHE A1328      -3.610  -6.123  39.837  1.00  0.410          H  
ATOM  20532 1HB  PHE A1328      -2.898  -7.973  42.060  1.00  0.550          H  
ATOM  20533 2HB  PHE A1328      -2.981  -6.268  42.335  1.00  0.550          H  
ATOM  20534  HD1 PHE A1328      -5.014  -9.200  41.272  1.00  0.550          H  
ATOM  20535  HD2 PHE A1328      -4.960  -5.124  42.527  1.00  0.550          H  
ATOM  20536  HE1 PHE A1328      -7.468  -9.237  41.586  1.00  0.550          H  
ATOM  20537  HE2 PHE A1328      -7.382  -5.167  42.830  1.00  0.550          H  
ATOM  20538  HZ  PHE A1328      -8.658  -7.196  42.370  1.00  0.550          H  
ATOM  20539  N   ILE A1329      -1.567  -4.868  39.909  1.00  0.280          N  
ATOM  20540  CA  ILE A1329      -0.410  -4.013  39.798  1.00  0.280          C  
ATOM  20541  C   ILE A1329      -0.488  -2.914  40.863  1.00  0.230          C  
ATOM  20542  O   ILE A1329      -1.563  -2.398  41.104  1.00  0.300          O  
ATOM  20543  CB  ILE A1329      -0.359  -3.425  38.375  1.00  0.390          C  
ATOM  20544  CG1 ILE A1329      -0.325  -4.591  37.299  1.00  0.390          C  
ATOM  20545  CG2 ILE A1329       0.781  -2.450  38.205  1.00  0.390          C  
ATOM  20546  CD1 ILE A1329       0.871  -5.557  37.362  1.00  0.390          C  
ATOM  20547  H   ILE A1329      -2.489  -4.478  39.691  1.00  0.340          H  
ATOM  20548  HA  ILE A1329       0.467  -4.619  39.940  1.00  0.340          H  
ATOM  20549  HB  ILE A1329      -1.291  -2.905  38.203  1.00  0.470          H  
ATOM  20550 1HG1 ILE A1329      -1.237  -5.183  37.405  1.00  0.470          H  
ATOM  20551 2HG1 ILE A1329      -0.329  -4.133  36.306  1.00  0.470          H  
ATOM  20552 1HG2 ILE A1329       0.744  -2.041  37.194  1.00  0.470          H  
ATOM  20553 2HG2 ILE A1329       0.692  -1.633  38.921  1.00  0.470          H  
ATOM  20554 3HG2 ILE A1329       1.724  -2.958  38.362  1.00  0.470          H  
ATOM  20555 1HD1 ILE A1329       0.763  -6.297  36.569  1.00  0.470          H  
ATOM  20556 2HD1 ILE A1329       1.805  -5.016  37.220  1.00  0.470          H  
ATOM  20557 3HD1 ILE A1329       0.896  -6.074  38.317  1.00  0.470          H  
ATOM  20558  N   PRO A1330       0.570  -2.597  41.611  1.00  0.200          N  
ATOM  20559  CA  PRO A1330       0.565  -1.539  42.605  1.00  0.200          C  
ATOM  20560  C   PRO A1330       0.143  -0.194  42.026  1.00  0.220          C  
ATOM  20561  O   PRO A1330       0.504   0.151  40.898  1.00  0.280          O  
ATOM  20562  CB  PRO A1330       2.025  -1.515  43.053  1.00  0.300          C  
ATOM  20563  CG  PRO A1330       2.510  -2.912  42.817  1.00  0.300          C  
ATOM  20564  CD  PRO A1330       1.821  -3.366  41.555  1.00  0.300          C  
ATOM  20565  HA  PRO A1330      -0.064  -1.811  43.454  1.00  0.240          H  
ATOM  20566 1HB  PRO A1330       2.582  -0.750  42.495  1.00  0.360          H  
ATOM  20567 2HB  PRO A1330       2.074  -1.245  44.109  1.00  0.360          H  
ATOM  20568 1HG  PRO A1330       3.587  -2.911  42.746  1.00  0.360          H  
ATOM  20569 2HG  PRO A1330       2.260  -3.553  43.683  1.00  0.360          H  
ATOM  20570 1HD  PRO A1330       2.401  -3.104  40.666  1.00  0.360          H  
ATOM  20571 2HD  PRO A1330       1.651  -4.452  41.665  1.00  0.360          H  
ATOM  20572  N   VAL A1331      -0.607   0.561  42.813  1.00  0.210          N  
ATOM  20573  CA  VAL A1331      -1.026   1.891  42.426  1.00  0.220          C  
ATOM  20574  C   VAL A1331       0.109   2.821  42.778  1.00  0.220          C  
ATOM  20575  O   VAL A1331       0.305   3.188  43.933  1.00  0.220          O  
ATOM  20576  CB  VAL A1331      -2.317   2.287  43.187  1.00  0.300          C  
ATOM  20577  CG1 VAL A1331      -2.735   3.697  42.892  1.00  0.300          C  
ATOM  20578  CG2 VAL A1331      -3.451   1.368  42.746  1.00  0.300          C  
ATOM  20579  H   VAL A1331      -0.872   0.194  43.720  1.00  0.250          H  
ATOM  20580  HA  VAL A1331      -1.206   1.919  41.351  1.00  0.260          H  
ATOM  20581  HB  VAL A1331      -2.137   2.198  44.254  1.00  0.360          H  
ATOM  20582 1HG1 VAL A1331      -3.649   3.937  43.442  1.00  0.360          H  
ATOM  20583 2HG1 VAL A1331      -1.974   4.375  43.180  1.00  0.360          H  
ATOM  20584 3HG1 VAL A1331      -2.910   3.795  41.875  1.00  0.360          H  
ATOM  20585 1HG2 VAL A1331      -4.372   1.619  43.262  1.00  0.360          H  
ATOM  20586 2HG2 VAL A1331      -3.605   1.494  41.683  1.00  0.360          H  
ATOM  20587 3HG2 VAL A1331      -3.185   0.344  42.961  1.00  0.360          H  
ATOM  20588  N   LEU A1332       0.787   3.321  41.763  1.00  0.290          N  
ATOM  20589  CA  LEU A1332       2.011   4.063  42.013  1.00  0.380          C  
ATOM  20590  C   LEU A1332       1.724   5.502  42.373  1.00  0.420          C  
ATOM  20591  O   LEU A1332       2.624   6.273  42.730  1.00  0.500          O  
ATOM  20592  CB  LEU A1332       2.890   4.053  40.767  1.00  0.500          C  
ATOM  20593  CG  LEU A1332       3.350   2.696  40.208  1.00  0.500          C  
ATOM  20594  CD1 LEU A1332       4.244   3.006  38.977  1.00  0.500          C  
ATOM  20595  CD2 LEU A1332       4.054   1.852  41.280  1.00  0.500          C  
ATOM  20596  H   LEU A1332       0.530   3.055  40.819  1.00  0.350          H  
ATOM  20597  HA  LEU A1332       2.535   3.607  42.851  1.00  0.460          H  
ATOM  20598 1HB  LEU A1332       2.354   4.569  39.975  1.00  0.600          H  
ATOM  20599 2HB  LEU A1332       3.767   4.606  40.975  1.00  0.600          H  
ATOM  20600  HG  LEU A1332       2.487   2.131  39.852  1.00  0.600          H  
ATOM  20601 1HD1 LEU A1332       4.572   2.098  38.529  1.00  0.600          H  
ATOM  20602 2HD1 LEU A1332       3.679   3.582  38.251  1.00  0.600          H  
ATOM  20603 3HD1 LEU A1332       5.111   3.583  39.300  1.00  0.600          H  
ATOM  20604 1HD2 LEU A1332       4.377   0.905  40.846  1.00  0.600          H  
ATOM  20605 2HD2 LEU A1332       4.926   2.386  41.656  1.00  0.600          H  
ATOM  20606 3HD2 LEU A1332       3.375   1.648  42.102  1.00  0.600          H  
ATOM  20607  N   ASN A1333       0.452   5.852  42.242  1.00  0.410          N  
ATOM  20608  CA  ASN A1333      -0.081   7.167  42.519  1.00  0.520          C  
ATOM  20609  C   ASN A1333      -0.782   7.167  43.872  1.00  0.470          C  
ATOM  20610  O   ASN A1333      -1.422   8.148  44.248  1.00  0.560          O  
ATOM  20611  CB  ASN A1333      -1.076   7.565  41.430  1.00  0.680          C  
ATOM  20612  CG  ASN A1333      -0.442   7.831  40.079  1.00  0.680          C  
ATOM  20613  OD1 ASN A1333       0.436   8.697  39.965  1.00  0.680          O  
ATOM  20614  ND2 ASN A1333      -0.856   7.124  39.051  1.00  0.680          N  
ATOM  20615  H   ASN A1333      -0.187   5.133  41.933  1.00  0.490          H  
ATOM  20616  HA  ASN A1333       0.737   7.887  42.560  1.00  0.620          H  
ATOM  20617 1HB  ASN A1333      -1.820   6.769  41.315  1.00  0.820          H  
ATOM  20618 2HB  ASN A1333      -1.614   8.460  41.741  1.00  0.820          H  
ATOM  20619 1HD2 ASN A1333      -0.461   7.291  38.155  1.00  0.820          H  
ATOM  20620 2HD2 ASN A1333      -1.566   6.407  39.141  1.00  0.820          H  
ATOM  20621  N   ALA A1334      -0.635   6.074  44.631  1.00  0.340          N  
ATOM  20622  CA  ALA A1334      -1.337   5.921  45.892  1.00  0.290          C  
ATOM  20623  C   ALA A1334      -1.045   7.011  46.910  1.00  0.320          C  
ATOM  20624  O   ALA A1334      -1.945   7.414  47.647  1.00  0.310          O  
ATOM  20625  CB  ALA A1334      -0.973   4.592  46.503  1.00  0.430          C  
ATOM  20626  H   ALA A1334      -0.075   5.284  44.301  1.00  0.410          H  
ATOM  20627  HA  ALA A1334      -2.396   5.929  45.670  1.00  0.350          H  
ATOM  20628 1HB  ALA A1334      -1.521   4.450  47.394  1.00  0.510          H  
ATOM  20629 2HB  ALA A1334      -1.201   3.789  45.815  1.00  0.510          H  
ATOM  20630 3HB  ALA A1334       0.082   4.604  46.726  1.00  0.510          H  
ATOM  20631  N   SER A1335       0.202   7.472  46.987  1.00  0.460          N  
ATOM  20632  CA  SER A1335       0.573   8.512  47.951  1.00  0.590          C  
ATOM  20633  C   SER A1335       2.040   8.897  47.899  1.00  0.710          C  
ATOM  20634  O   SER A1335       2.614   8.662  48.962  1.00  1.390          O  
ATOM  20635  CB  SER A1335       0.279   8.061  49.385  1.00  0.770          C  
ATOM  20636  OG  SER A1335       0.690   9.026  50.306  1.00  0.770          O  
ATOM  20637  H   SER A1335       0.896   7.106  46.350  1.00  0.550          H  
ATOM  20638  HA  SER A1335      -0.019   9.401  47.730  1.00  0.710          H  
ATOM  20639 1HB  SER A1335      -0.764   7.891  49.540  1.00  0.930          H  
ATOM  20640 2HB  SER A1335       0.793   7.117  49.585  1.00  0.930          H  
ATOM  20641  HG  SER A1335       1.659   8.923  50.358  1.00  0.930          H  
ATOM  20642  N   SER A1336       2.302  10.105  47.408  1.00  0.460          N  
ATOM  20643  CA  SER A1336       3.518  10.443  46.618  1.00  0.440          C  
ATOM  20644  C   SER A1336       4.888   9.699  46.875  1.00  0.320          C  
ATOM  20645  O   SER A1336       5.820   9.875  46.093  1.00  0.400          O  
ATOM  20646  CB  SER A1336       3.737  11.939  46.720  1.00  0.620          C  
ATOM  20647  OG  SER A1336       2.692  12.647  46.111  1.00  0.620          O  
ATOM  20648  H   SER A1336       2.119  10.845  48.071  1.00  0.550          H  
ATOM  20649  HA  SER A1336       3.259  10.245  45.577  1.00  0.530          H  
ATOM  20650 1HB  SER A1336       3.788  12.220  47.762  1.00  0.750          H  
ATOM  20651 2HB  SER A1336       4.681  12.203  46.251  1.00  0.750          H  
ATOM  20652  HG  SER A1336       2.919  13.578  46.192  1.00  0.750          H  
ATOM  20653  N   THR A1337       5.029   8.892  47.938  1.00  0.260          N  
ATOM  20654  CA  THR A1337       6.212   8.068  48.210  1.00  0.280          C  
ATOM  20655  C   THR A1337       6.083   6.658  47.595  1.00  0.270          C  
ATOM  20656  O   THR A1337       6.951   5.806  47.797  1.00  0.400          O  
ATOM  20657  CB  THR A1337       6.415   7.859  49.713  1.00  0.380          C  
ATOM  20658  OG1 THR A1337       5.281   7.167  50.200  1.00  0.380          O  
ATOM  20659  CG2 THR A1337       6.564   9.188  50.448  1.00  0.380          C  
ATOM  20660  H   THR A1337       4.269   8.782  48.595  1.00  0.310          H  
ATOM  20661  HA  THR A1337       7.087   8.556  47.785  1.00  0.340          H  
ATOM  20662  HB  THR A1337       7.304   7.253  49.883  1.00  0.460          H  
ATOM  20663  HG1 THR A1337       5.349   7.062  51.160  1.00  0.460          H  
ATOM  20664 1HG2 THR A1337       6.696   9.014  51.513  1.00  0.460          H  
ATOM  20665 2HG2 THR A1337       7.433   9.701  50.068  1.00  0.460          H  
ATOM  20666 3HG2 THR A1337       5.675   9.789  50.296  1.00  0.460          H  
ATOM  20667  N   GLY A1338       4.998   6.400  46.857  1.00  0.180          N  
ATOM  20668  CA  GLY A1338       4.763   5.092  46.248  1.00  0.190          C  
ATOM  20669  C   GLY A1338       3.495   4.396  46.782  1.00  0.170          C  
ATOM  20670  O   GLY A1338       2.763   4.966  47.590  1.00  0.390          O  
ATOM  20671  H   GLY A1338       4.347   7.152  46.710  1.00  0.220          H  
ATOM  20672 1HA  GLY A1338       4.690   5.210  45.165  1.00  0.230          H  
ATOM  20673 2HA  GLY A1338       5.638   4.485  46.444  1.00  0.230          H  
ATOM  20674  N   PRO A1339       3.235   3.139  46.347  1.00  0.150          N  
ATOM  20675  CA  PRO A1339       2.064   2.300  46.631  1.00  0.170          C  
ATOM  20676  C   PRO A1339       1.873   1.906  48.108  1.00  0.170          C  
ATOM  20677  O   PRO A1339       0.811   1.405  48.496  1.00  0.210          O  
ATOM  20678  CB  PRO A1339       2.326   1.071  45.751  1.00  0.260          C  
ATOM  20679  CG  PRO A1339       3.814   1.023  45.550  1.00  0.260          C  
ATOM  20680  CD  PRO A1339       4.258   2.451  45.522  1.00  0.260          C  
ATOM  20681  HA  PRO A1339       1.171   2.796  46.253  1.00  0.200          H  
ATOM  20682 1HB  PRO A1339       1.932   0.180  46.243  1.00  0.310          H  
ATOM  20683 2HB  PRO A1339       1.771   1.174  44.807  1.00  0.310          H  
ATOM  20684 1HG  PRO A1339       4.294   0.441  46.353  1.00  0.310          H  
ATOM  20685 2HG  PRO A1339       4.052   0.505  44.605  1.00  0.310          H  
ATOM  20686 1HD  PRO A1339       5.224   2.461  46.006  1.00  0.310          H  
ATOM  20687 2HD  PRO A1339       4.294   2.842  44.493  1.00  0.310          H  
ATOM  20688  N   GLN A1340       2.933   2.029  48.921  1.00  0.180          N  
ATOM  20689  CA  GLN A1340       2.847   1.634  50.327  1.00  0.190          C  
ATOM  20690  C   GLN A1340       2.622   2.813  51.283  1.00  0.210          C  
ATOM  20691  O   GLN A1340       3.337   3.810  51.215  1.00  0.290          O  
ATOM  20692  CB  GLN A1340       4.166   0.981  50.748  1.00  0.260          C  
ATOM  20693  CG  GLN A1340       4.575  -0.256  49.983  1.00  0.260          C  
ATOM  20694  CD  GLN A1340       5.904  -0.859  50.505  1.00  0.260          C  
ATOM  20695  OE1 GLN A1340       6.528  -1.658  49.793  1.00  0.260          O  
ATOM  20696  NE2 GLN A1340       6.341  -0.471  51.711  1.00  0.260          N  
ATOM  20697  H   GLN A1340       3.786   2.447  48.580  1.00  0.220          H  
ATOM  20698  HA  GLN A1340       2.026   0.933  50.449  1.00  0.230          H  
ATOM  20699 1HB  GLN A1340       4.975   1.712  50.688  1.00  0.310          H  
ATOM  20700 2HB  GLN A1340       4.067   0.686  51.773  1.00  0.310          H  
ATOM  20701 1HG  GLN A1340       3.802  -0.997  50.032  1.00  0.310          H  
ATOM  20702 2HG  GLN A1340       4.735   0.031  48.945  1.00  0.310          H  
ATOM  20703 1HE2 GLN A1340       7.239  -0.808  52.096  1.00  0.310          H  
ATOM  20704 2HE2 GLN A1340       5.823   0.181  52.255  1.00  0.310          H  
ATOM  20705  N   THR A1341       1.728   2.655  52.258  1.00  0.220          N  
ATOM  20706  CA  THR A1341       1.564   3.688  53.293  1.00  0.250          C  
ATOM  20707  C   THR A1341       1.325   3.070  54.662  1.00  0.280          C  
ATOM  20708  O   THR A1341       1.178   1.851  54.776  1.00  0.330          O  
ATOM  20709  CB  THR A1341       0.411   4.638  52.982  1.00  0.340          C  
ATOM  20710  OG1 THR A1341       0.501   5.763  53.862  1.00  0.340          O  
ATOM  20711  CG2 THR A1341      -0.905   3.935  53.215  1.00  0.340          C  
ATOM  20712  H   THR A1341       1.130   1.824  52.241  1.00  0.260          H  
ATOM  20713  HA  THR A1341       2.482   4.275  53.349  1.00  0.300          H  
ATOM  20714  HB  THR A1341       0.481   4.969  51.943  1.00  0.410          H  
ATOM  20715  HG1 THR A1341      -0.112   6.451  53.569  1.00  0.410          H  
ATOM  20716 1HG2 THR A1341      -1.705   4.622  52.986  1.00  0.410          H  
ATOM  20717 2HG2 THR A1341      -0.965   3.070  52.574  1.00  0.410          H  
ATOM  20718 3HG2 THR A1341      -1.003   3.613  54.241  1.00  0.410          H  
ATOM  20719  N   VAL A1342       1.265   3.897  55.705  1.00  0.320          N  
ATOM  20720  CA  VAL A1342       0.966   3.353  57.030  1.00  0.370          C  
ATOM  20721  C   VAL A1342      -0.092   4.178  57.752  1.00  0.400          C  
ATOM  20722  O   VAL A1342       0.011   5.401  57.844  1.00  0.440          O  
ATOM  20723  CB  VAL A1342       2.205   3.260  57.936  1.00  0.500          C  
ATOM  20724  CG1 VAL A1342       1.812   2.609  59.238  1.00  0.500          C  
ATOM  20725  CG2 VAL A1342       3.261   2.509  57.297  1.00  0.500          C  
ATOM  20726  H   VAL A1342       1.368   4.896  55.540  1.00  0.380          H  
ATOM  20727  HA  VAL A1342       0.559   2.354  56.907  1.00  0.440          H  
ATOM  20728  HB  VAL A1342       2.560   4.243  58.155  1.00  0.600          H  
ATOM  20729 1HG1 VAL A1342       2.662   2.540  59.887  1.00  0.600          H  
ATOM  20730 2HG1 VAL A1342       1.052   3.156  59.732  1.00  0.600          H  
ATOM  20731 3HG1 VAL A1342       1.446   1.606  59.035  1.00  0.600          H  
ATOM  20732 1HG2 VAL A1342       4.115   2.441  57.942  1.00  0.600          H  
ATOM  20733 2HG2 VAL A1342       2.899   1.527  57.091  1.00  0.600          H  
ATOM  20734 3HG2 VAL A1342       3.549   3.004  56.381  1.00  0.600          H  
ATOM  20735  N   PHE A1343      -1.080   3.497  58.308  1.00  0.400          N  
ATOM  20736  CA  PHE A1343      -2.113   4.162  59.064  1.00  0.440          C  
ATOM  20737  C   PHE A1343      -1.829   4.038  60.560  1.00  0.550          C  
ATOM  20738  O   PHE A1343      -1.741   2.943  61.124  1.00  0.950          O  
ATOM  20739  CB  PHE A1343      -3.464   3.607  58.659  1.00  0.600          C  
ATOM  20740  CG  PHE A1343      -3.703   3.915  57.226  1.00  0.600          C  
ATOM  20741  CD1 PHE A1343      -3.532   2.940  56.254  1.00  0.600          C  
ATOM  20742  CD2 PHE A1343      -4.029   5.197  56.825  1.00  0.600          C  
ATOM  20743  CE1 PHE A1343      -3.719   3.248  54.927  1.00  0.600          C  
ATOM  20744  CE2 PHE A1343      -4.200   5.489  55.493  1.00  0.600          C  
ATOM  20745  CZ  PHE A1343      -4.056   4.522  54.563  1.00  0.600          C  
ATOM  20746  H   PHE A1343      -1.106   2.484  58.188  1.00  0.480          H  
ATOM  20747  HA  PHE A1343      -2.096   5.222  58.812  1.00  0.530          H  
ATOM  20748 1HB  PHE A1343      -3.484   2.525  58.793  1.00  0.720          H  
ATOM  20749 2HB  PHE A1343      -4.258   4.049  59.256  1.00  0.720          H  
ATOM  20750  HD1 PHE A1343      -3.250   1.928  56.552  1.00  0.720          H  
ATOM  20751  HD2 PHE A1343      -4.144   5.986  57.569  1.00  0.720          H  
ATOM  20752  HE1 PHE A1343      -3.592   2.483  54.164  1.00  0.720          H  
ATOM  20753  HE2 PHE A1343      -4.449   6.505  55.175  1.00  0.720          H  
ATOM  20754  HZ  PHE A1343      -4.196   4.774  53.535  1.00  0.720          H  
ATOM  20755  N   GLN A1344      -1.602   5.193  61.177  1.00  0.730          N  
ATOM  20756  CA  GLN A1344      -1.221   5.317  62.581  1.00  0.840          C  
ATOM  20757  C   GLN A1344      -2.094   6.360  63.280  1.00  0.680          C  
ATOM  20758  O   GLN A1344      -1.756   7.531  63.193  1.00  1.050          O  
ATOM  20759  CB  GLN A1344       0.244   5.781  62.660  1.00  1.130          C  
ATOM  20760  CG  GLN A1344       1.193   4.836  62.080  1.00  1.130          C  
ATOM  20761  CD  GLN A1344       2.626   5.145  62.383  1.00  1.130          C  
ATOM  20762  OE1 GLN A1344       3.209   6.161  61.972  1.00  1.130          O  
ATOM  20763  NE2 GLN A1344       3.229   4.235  63.144  1.00  1.130          N  
ATOM  20764  H   GLN A1344      -1.688   6.037  60.621  1.00  0.880          H  
ATOM  20765  HA  GLN A1344      -1.294   4.345  63.066  1.00  1.010          H  
ATOM  20766 1HB  GLN A1344       0.357   6.720  62.124  1.00  1.360          H  
ATOM  20767 2HB  GLN A1344       0.544   5.948  63.655  1.00  1.360          H  
ATOM  20768 1HG  GLN A1344       0.957   3.843  62.439  1.00  1.360          H  
ATOM  20769 2HG  GLN A1344       1.074   4.901  61.010  1.00  1.360          H  
ATOM  20770 1HE2 GLN A1344       4.185   4.351  63.409  1.00  1.360          H  
ATOM  20771 2HE2 GLN A1344       2.703   3.418  63.477  1.00  1.360          H  
ATOM  20772  N   PRO A1345      -3.133   6.009  64.050  1.00  1.110          N  
ATOM  20773  CA  PRO A1345      -4.096   6.943  64.633  1.00  1.390          C  
ATOM  20774  C   PRO A1345      -3.566   7.954  65.652  1.00  1.180          C  
ATOM  20775  O   PRO A1345      -4.213   8.019  66.690  1.00  1.540          O  
ATOM  20776  CB  PRO A1345      -5.056   5.977  65.365  1.00  2.080          C  
ATOM  20777  CG  PRO A1345      -4.910   4.667  64.656  1.00  2.080          C  
ATOM  20778  CD  PRO A1345      -3.459   4.605  64.270  1.00  2.080          C  
ATOM  20779  HA  PRO A1345      -4.610   7.478  63.835  1.00  1.670          H  
ATOM  20780 1HB  PRO A1345      -4.773   5.882  66.427  1.00  2.500          H  
ATOM  20781 2HB  PRO A1345      -6.081   6.376  65.342  1.00  2.500          H  
ATOM  20782 1HG  PRO A1345      -5.192   3.846  65.336  1.00  2.500          H  
ATOM  20783 2HG  PRO A1345      -5.579   4.600  63.800  1.00  2.500          H  
ATOM  20784 1HD  PRO A1345      -2.864   4.224  65.100  1.00  2.500          H  
ATOM  20785 2HD  PRO A1345      -3.375   3.988  63.361  1.00  2.500          H  
ATOM  20786  N   PHE A1346      -3.289   9.076  65.009  1.00  1.340          N  
ATOM  20787  CA  PHE A1346      -2.312  10.072  65.455  1.00  1.460          C  
ATOM  20788  C   PHE A1346      -1.104   9.523  66.220  1.00  1.550          C  
ATOM  20789  O   PHE A1346      -0.743  10.038  67.280  1.00  1.830          O  
ATOM  20790  CB  PHE A1346      -3.103  11.088  66.269  1.00  2.000          C  
ATOM  20791  CG  PHE A1346      -4.327  11.505  65.458  1.00  2.000          C  
ATOM  20792  CD1 PHE A1346      -5.588  10.980  65.768  1.00  2.000          C  
ATOM  20793  CD2 PHE A1346      -4.219  12.349  64.360  1.00  2.000          C  
ATOM  20794  CE1 PHE A1346      -6.691  11.296  65.007  1.00  2.000          C  
ATOM  20795  CE2 PHE A1346      -5.331  12.666  63.599  1.00  2.000          C  
ATOM  20796  CZ  PHE A1346      -6.564  12.138  63.923  1.00  2.000          C  
ATOM  20797  H   PHE A1346      -4.130   9.565  64.748  1.00  1.610          H  
ATOM  20798  HA  PHE A1346      -1.934  10.572  64.564  1.00  1.750          H  
ATOM  20799 1HB  PHE A1346      -3.430  10.647  67.213  1.00  2.400          H  
ATOM  20800 2HB  PHE A1346      -2.498  11.968  66.485  1.00  2.400          H  
ATOM  20801  HD1 PHE A1346      -5.688  10.298  66.623  1.00  2.400          H  
ATOM  20802  HD2 PHE A1346      -3.244  12.763  64.090  1.00  2.400          H  
ATOM  20803  HE1 PHE A1346      -7.666  10.874  65.259  1.00  2.400          H  
ATOM  20804  HE2 PHE A1346      -5.233  13.331  62.733  1.00  2.400          H  
ATOM  20805  HZ  PHE A1346      -7.437  12.386  63.317  1.00  2.400          H  
ATOM  20806  N   ASN A1347      -0.441   8.525  65.641  1.00  1.530          N  
ATOM  20807  CA  ASN A1347       0.733   7.902  66.258  1.00  1.880          C  
ATOM  20808  C   ASN A1347       1.999   8.081  65.411  1.00  1.950          C  
ATOM  20809  O   ASN A1347       2.953   7.309  65.517  1.00  2.330          O  
ATOM  20810  CB  ASN A1347       0.465   6.436  66.570  1.00  2.490          C  
ATOM  20811  CG  ASN A1347      -0.581   6.227  67.627  1.00  2.490          C  
ATOM  20812  OD1 ASN A1347      -0.624   6.902  68.661  1.00  2.490          O  
ATOM  20813  ND2 ASN A1347      -1.423   5.270  67.380  1.00  2.490          N  
ATOM  20814  H   ASN A1347      -0.802   8.179  64.745  1.00  1.840          H  
ATOM  20815  HA  ASN A1347       0.914   8.397  67.208  1.00  2.260          H  
ATOM  20816 1HB  ASN A1347       0.111   5.927  65.705  1.00  2.990          H  
ATOM  20817 2HB  ASN A1347       1.387   5.949  66.883  1.00  2.990          H  
ATOM  20818 1HD2 ASN A1347      -2.172   5.038  68.036  1.00  2.990          H  
ATOM  20819 2HD2 ASN A1347      -1.331   4.741  66.536  1.00  2.990          H  
ATOM  20820  N   GLN A1348       2.014   9.122  64.580  1.00  2.290          N  
ATOM  20821  CA  GLN A1348       3.137   9.375  63.676  1.00  2.650          C  
ATOM  20822  C   GLN A1348       4.331  10.057  64.345  1.00  2.870          C  
ATOM  20823  O   GLN A1348       5.429  10.072  63.787  1.00  3.340          O  
ATOM  20824  CB  GLN A1348       2.675  10.249  62.512  1.00  3.570          C  
ATOM  20825  CG  GLN A1348       1.651   9.600  61.585  1.00  3.570          C  
ATOM  20826  CD  GLN A1348       1.199  10.564  60.487  1.00  3.570          C  
ATOM  20827  OE1 GLN A1348       1.622  11.722  60.475  1.00  3.570          O  
ATOM  20828  NE2 GLN A1348       0.343  10.114  59.582  1.00  3.570          N  
ATOM  20829  H   GLN A1348       1.206   9.729  64.557  1.00  2.750          H  
ATOM  20830  HA  GLN A1348       3.474   8.416  63.282  1.00  3.180          H  
ATOM  20831 1HB  GLN A1348       2.247  11.172  62.899  1.00  4.280          H  
ATOM  20832 2HB  GLN A1348       3.538  10.520  61.916  1.00  4.280          H  
ATOM  20833 1HG  GLN A1348       2.105   8.724  61.127  1.00  4.280          H  
ATOM  20834 2HG  GLN A1348       0.777   9.301  62.167  1.00  4.280          H  
ATOM  20835 1HE2 GLN A1348       0.023  10.722  58.853  1.00  4.280          H  
ATOM  20836 2HE2 GLN A1348       0.011   9.169  59.623  1.00  4.280          H  
ATOM  20837  N   TRP A1349       4.137  10.560  65.567  1.00  3.120          N  
ATOM  20838  CA  TRP A1349       5.156  11.278  66.342  1.00  3.690          C  
ATOM  20839  C   TRP A1349       6.469  10.515  66.489  1.00  4.430          C  
ATOM  20840  O   TRP A1349       7.522  11.118  66.693  1.00  4.770          O  
ATOM  20841  CB  TRP A1349       4.632  11.580  67.756  1.00  4.940          C  
ATOM  20842  CG  TRP A1349       4.403  10.333  68.578  1.00  4.940          C  
ATOM  20843  CD1 TRP A1349       3.240   9.645  68.687  1.00  4.940          C  
ATOM  20844  CD2 TRP A1349       5.368   9.615  69.398  1.00  4.940          C  
ATOM  20845  NE1 TRP A1349       3.413   8.553  69.494  1.00  4.940          N  
ATOM  20846  CE2 TRP A1349       4.707   8.518  69.929  1.00  4.940          C  
ATOM  20847  CE3 TRP A1349       6.723   9.813  69.706  1.00  4.940          C  
ATOM  20848  CZ2 TRP A1349       5.345   7.609  70.746  1.00  4.940          C  
ATOM  20849  CZ3 TRP A1349       7.360   8.903  70.519  1.00  4.940          C  
ATOM  20850  CH2 TRP A1349       6.690   7.827  71.026  1.00  4.940          C  
ATOM  20851  H   TRP A1349       3.214  10.468  65.961  1.00  3.740          H  
ATOM  20852  HA  TRP A1349       5.364  12.221  65.836  1.00  4.430          H  
ATOM  20853 1HB  TRP A1349       5.345  12.212  68.283  1.00  5.930          H  
ATOM  20854 2HB  TRP A1349       3.692  12.124  67.691  1.00  5.930          H  
ATOM  20855  HD1 TRP A1349       2.307   9.918  68.202  1.00  5.930          H  
ATOM  20856  HE1 TRP A1349       2.700   7.877  69.732  1.00  5.930          H  
ATOM  20857  HE3 TRP A1349       7.267  10.666  69.300  1.00  5.930          H  
ATOM  20858  HZ2 TRP A1349       4.829   6.745  71.164  1.00  5.930          H  
ATOM  20859  HZ3 TRP A1349       8.412   9.064  70.745  1.00  5.930          H  
ATOM  20860  HH2 TRP A1349       7.222   7.126  71.667  1.00  5.930          H  
ATOM  20861  N   ALA A1350       6.397   9.186  66.415  1.00  4.950          N  
ATOM  20862  CA  ALA A1350       7.536   8.298  66.567  1.00  6.080          C  
ATOM  20863  C   ALA A1350       8.550   8.473  65.440  1.00  6.920          C  
ATOM  20864  O   ALA A1350       9.704   8.067  65.572  1.00  7.460          O  
ATOM  20865  CB  ALA A1350       7.054   6.865  66.640  1.00  8.060          C  
ATOM  20866  H   ALA A1350       5.491   8.775  66.229  1.00  5.940          H  
ATOM  20867  HA  ALA A1350       8.037   8.545  67.500  1.00  7.300          H  
ATOM  20868 1HB  ALA A1350       7.904   6.200  66.790  1.00  9.670          H  
ATOM  20869 2HB  ALA A1350       6.359   6.766  67.479  1.00  9.670          H  
ATOM  20870 3HB  ALA A1350       6.545   6.606  65.713  1.00  9.670          H  
ATOM  20871  N   ASP A1351       8.102   9.023  64.307  1.00  7.350          N  
ATOM  20872  CA  ASP A1351       8.930   9.253  63.123  1.00  8.400          C  
ATOM  20873  C   ASP A1351       9.646   7.979  62.654  1.00  8.950          C  
ATOM  20874  O   ASP A1351      10.825   8.007  62.311  1.00  9.440          O  
ATOM  20875  CB  ASP A1351       9.964  10.364  63.401  1.00 11.340          C  
ATOM  20876  CG  ASP A1351      10.538  11.046  62.114  1.00 11.340          C  
ATOM  20877  OD1 ASP A1351       9.822  11.093  61.134  1.00 11.340          O  
ATOM  20878  OD2 ASP A1351      11.646  11.544  62.144  1.00 11.340          O  
ATOM  20879  H   ASP A1351       7.132   9.355  64.275  1.00  8.820          H  
ATOM  20880  HA  ASP A1351       8.276   9.594  62.329  1.00 10.080          H  
ATOM  20881 1HB  ASP A1351       9.499  11.131  64.025  1.00 13.610          H  
ATOM  20882 2HB  ASP A1351      10.795   9.945  63.974  1.00 13.610          H  
ATOM  20883  N   TYR A1352       8.923   6.856  62.619  1.00  9.090          N  
ATOM  20884  CA  TYR A1352       9.508   5.590  62.174  1.00  9.750          C  
ATOM  20885  C   TYR A1352       9.112   5.313  60.729  1.00  9.920          C  
ATOM  20886  O   TYR A1352       9.955   5.017  59.886  1.00 10.440          O  
ATOM  20887  CB  TYR A1352       9.118   4.454  63.129  1.00 13.390          C  
ATOM  20888  CG  TYR A1352       9.720   3.098  62.774  1.00 13.390          C  
ATOM  20889  CD1 TYR A1352      11.089   2.886  62.894  1.00 13.390          C  
ATOM  20890  CD2 TYR A1352       8.909   2.064  62.364  1.00 13.390          C  
ATOM  20891  CE1 TYR A1352      11.622   1.654  62.585  1.00 13.390          C  
ATOM  20892  CE2 TYR A1352       9.446   0.839  62.049  1.00 13.390          C  
ATOM  20893  CZ  TYR A1352      10.793   0.632  62.159  1.00 13.390          C  
ATOM  20894  OH  TYR A1352      11.332  -0.598  61.850  1.00 13.390          O  
ATOM  20895  H   TYR A1352       7.964   6.898  62.920  1.00 10.910          H  
ATOM  20896  HA  TYR A1352      10.593   5.685  62.202  1.00 11.700          H  
ATOM  20897 1HB  TYR A1352       9.437   4.712  64.142  1.00 16.060          H  
ATOM  20898 2HB  TYR A1352       8.036   4.351  63.146  1.00 16.060          H  
ATOM  20899  HD1 TYR A1352      11.743   3.689  63.229  1.00 16.060          H  
ATOM  20900  HD2 TYR A1352       7.845   2.213  62.293  1.00 16.060          H  
ATOM  20901  HE1 TYR A1352      12.691   1.483  62.675  1.00 16.060          H  
ATOM  20902  HE2 TYR A1352       8.801   0.024  61.719  1.00 16.060          H  
ATOM  20903  HH  TYR A1352      10.639  -1.171  61.441  1.00 16.060          H  
ATOM  20904  N   VAL A1353       7.824   5.452  60.429  1.00  9.690          N  
ATOM  20905  CA  VAL A1353       7.331   5.236  59.075  1.00 10.080          C  
ATOM  20906  C   VAL A1353       6.812   6.532  58.488  1.00 10.260          C  
ATOM  20907  O   VAL A1353       6.398   6.576  57.332  1.00 10.490          O  
ATOM  20908  CB  VAL A1353       6.229   4.182  59.039  1.00 13.960          C  
ATOM  20909  CG1 VAL A1353       6.763   2.877  59.497  1.00 13.960          C  
ATOM  20910  CG2 VAL A1353       5.103   4.617  59.936  1.00 13.960          C  
ATOM  20911  H   VAL A1353       7.184   5.698  61.164  1.00 11.630          H  
ATOM  20912  HA  VAL A1353       8.158   4.884  58.455  1.00 12.100          H  
ATOM  20913  HB  VAL A1353       5.877   4.067  58.013  1.00 16.750          H  
ATOM  20914 1HG1 VAL A1353       5.985   2.118  59.467  1.00 16.750          H  
ATOM  20915 2HG1 VAL A1353       7.585   2.580  58.867  1.00 16.750          H  
ATOM  20916 3HG1 VAL A1353       7.102   2.999  60.486  1.00 16.750          H  
ATOM  20917 1HG2 VAL A1353       4.337   3.895  59.918  1.00 16.750          H  
ATOM  20918 2HG2 VAL A1353       5.453   4.723  60.954  1.00 16.750          H  
ATOM  20919 3HG2 VAL A1353       4.705   5.560  59.599  1.00 16.750          H  
ATOM  20920  N   LEU A1354       6.901   7.611  59.257  1.00 10.380          N  
ATOM  20921  CA  LEU A1354       6.438   8.898  58.782  1.00 10.780          C  
ATOM  20922  C   LEU A1354       7.136   9.303  57.484  1.00 11.430          C  
ATOM  20923  O   LEU A1354       6.468   9.844  56.606  1.00 11.870          O  
ATOM  20924  CB  LEU A1354       6.535   9.980  59.864  1.00 14.930          C  
ATOM  20925  CG  LEU A1354       6.123  11.418  59.455  1.00 14.930          C  
ATOM  20926  CD1 LEU A1354       4.664  11.469  58.956  1.00 14.930          C  
ATOM  20927  CD2 LEU A1354       6.305  12.315  60.681  1.00 14.930          C  
ATOM  20928  H   LEU A1354       7.279   7.518  60.186  1.00 12.460          H  
ATOM  20929  HA  LEU A1354       5.384   8.789  58.564  1.00 12.940          H  
ATOM  20930 1HB  LEU A1354       5.898   9.684  60.703  1.00 17.920          H  
ATOM  20931 2HB  LEU A1354       7.542  10.048  60.227  1.00 17.920          H  
ATOM  20932  HG  LEU A1354       6.761  11.766  58.656  1.00 17.920          H  
ATOM  20933 1HD1 LEU A1354       4.405  12.492  58.691  1.00 17.920          H  
ATOM  20934 2HD1 LEU A1354       4.547  10.854  58.085  1.00 17.920          H  
ATOM  20935 3HD1 LEU A1354       4.004  11.125  59.728  1.00 17.920          H  
ATOM  20936 1HD2 LEU A1354       6.042  13.340  60.428  1.00 17.920          H  
ATOM  20937 2HD2 LEU A1354       5.665  11.964  61.494  1.00 17.920          H  
ATOM  20938 3HD2 LEU A1354       7.354  12.275  61.002  1.00 17.920          H  
ATOM  20939  N   PRO A1355       8.465   9.103  57.293  1.00 11.710          N  
ATOM  20940  CA  PRO A1355       9.129   9.376  56.032  1.00 12.530          C  
ATOM  20941  C   PRO A1355       8.410   8.717  54.841  1.00 13.200          C  
ATOM  20942  O   PRO A1355       8.463   9.217  53.723  1.00 13.570          O  
ATOM  20943  CB  PRO A1355      10.520   8.783  56.287  1.00 18.790          C  
ATOM  20944  CG  PRO A1355      10.738   8.943  57.770  1.00 18.790          C  
ATOM  20945  CD  PRO A1355       9.409   8.655  58.383  1.00 18.790          C  
ATOM  20946  HA  PRO A1355       9.197  10.448  55.873  1.00 15.040          H  
ATOM  20947 1HB  PRO A1355      10.560   7.737  55.956  1.00 22.550          H  
ATOM  20948 2HB  PRO A1355      11.260   9.322  55.727  1.00 22.550          H  
ATOM  20949 1HG  PRO A1355      11.524   8.248  58.117  1.00 22.550          H  
ATOM  20950 2HG  PRO A1355      11.092   9.961  58.001  1.00 22.550          H  
ATOM  20951 1HD  PRO A1355       9.382   7.576  58.560  1.00 22.550          H  
ATOM  20952 2HD  PRO A1355       9.318   9.241  59.301  1.00 22.550          H  
ATOM  20953  N   LEU A1356       7.829   7.534  55.054  1.00 13.500          N  
ATOM  20954  CA  LEU A1356       7.106   6.850  54.007  1.00 14.260          C  
ATOM  20955  C   LEU A1356       5.693   7.415  53.852  1.00 14.580          C  
ATOM  20956  O   LEU A1356       5.137   7.463  52.760  1.00 15.090          O  
ATOM  20957  CB  LEU A1356       7.121   5.340  54.281  1.00 19.660          C  
ATOM  20958  CG  LEU A1356       8.421   4.545  53.783  1.00 19.660          C  
ATOM  20959  CD1 LEU A1356       8.593   4.651  52.261  1.00 19.660          C  
ATOM  20960  CD2 LEU A1356       9.684   5.086  54.496  1.00 19.660          C  
ATOM  20961  H   LEU A1356       7.798   7.092  55.967  1.00 16.200          H  
ATOM  20962  HA  LEU A1356       7.612   7.049  53.076  1.00 17.110          H  
ATOM  20963 1HB  LEU A1356       7.026   5.177  55.353  1.00 23.590          H  
ATOM  20964 2HB  LEU A1356       6.254   4.896  53.791  1.00 23.590          H  
ATOM  20965  HG  LEU A1356       8.308   3.494  54.028  1.00 23.590          H  
ATOM  20966 1HD1 LEU A1356       9.470   4.090  51.978  1.00 23.590          H  
ATOM  20967 2HD1 LEU A1356       7.715   4.233  51.762  1.00 23.590          H  
ATOM  20968 3HD1 LEU A1356       8.733   5.667  51.937  1.00 23.590          H  
ATOM  20969 1HD2 LEU A1356      10.549   4.517  54.168  1.00 23.590          H  
ATOM  20970 2HD2 LEU A1356       9.846   6.125  54.245  1.00 23.590          H  
ATOM  20971 3HD2 LEU A1356       9.575   4.980  55.579  1.00 23.590          H  
ATOM  20972  N   ILE A1357       5.078   7.796  54.970  1.00 14.420          N  
ATOM  20973  CA  ILE A1357       3.710   8.308  54.936  1.00 14.910          C  
ATOM  20974  C   ILE A1357       3.678   9.655  54.186  1.00 15.450          C  
ATOM  20975  O   ILE A1357       2.765   9.908  53.398  1.00 15.970          O  
ATOM  20976  CB  ILE A1357       3.109   8.506  56.353  1.00 20.680          C  
ATOM  20977  CG1 ILE A1357       2.945   7.134  57.097  1.00 20.680          C  
ATOM  20978  CG2 ILE A1357       1.699   9.139  56.208  1.00 20.680          C  
ATOM  20979  CD1 ILE A1357       2.631   7.254  58.606  1.00 20.680          C  
ATOM  20980  H   ILE A1357       5.579   7.684  55.855  1.00 17.300          H  
ATOM  20981  HA  ILE A1357       3.087   7.600  54.392  1.00 17.890          H  
ATOM  20982  HB  ILE A1357       3.745   9.142  56.928  1.00 24.810          H  
ATOM  20983 1HG1 ILE A1357       2.138   6.579  56.631  1.00 24.810          H  
ATOM  20984 2HG1 ILE A1357       3.866   6.565  56.987  1.00 24.810          H  
ATOM  20985 1HG2 ILE A1357       1.260   9.289  57.170  1.00 24.810          H  
ATOM  20986 2HG2 ILE A1357       1.736  10.082  55.706  1.00 24.810          H  
ATOM  20987 3HG2 ILE A1357       1.068   8.462  55.626  1.00 24.810          H  
ATOM  20988 1HD1 ILE A1357       2.528   6.271  59.043  1.00 24.810          H  
ATOM  20989 2HD1 ILE A1357       3.425   7.781  59.120  1.00 24.810          H  
ATOM  20990 3HD1 ILE A1357       1.707   7.776  58.752  1.00 24.810          H  
ATOM  20991  N   VAL A1358       4.628  10.549  54.501  1.00 15.440          N  
ATOM  20992  CA  VAL A1358       4.685  11.876  53.885  1.00 16.040          C  
ATOM  20993  C   VAL A1358       6.074  12.133  53.240  1.00 17.010          C  
ATOM  20994  O   VAL A1358       7.121  11.908  53.863  1.00 17.410          O  
ATOM  20995  CB  VAL A1358       4.365  12.978  54.940  1.00 22.220          C  
ATOM  20996  CG1 VAL A1358       4.372  14.386  54.295  1.00 22.220          C  
ATOM  20997  CG2 VAL A1358       3.040  12.715  55.598  1.00 22.220          C  
ATOM  20998  H   VAL A1358       5.338  10.281  55.189  1.00 18.530          H  
ATOM  20999  HA  VAL A1358       3.931  11.923  53.100  1.00 19.250          H  
ATOM  21000  HB  VAL A1358       5.127  12.955  55.693  1.00 26.660          H  
ATOM  21001 1HG1 VAL A1358       4.170  15.134  55.063  1.00 26.660          H  
ATOM  21002 2HG1 VAL A1358       5.299  14.605  53.843  1.00 26.660          H  
ATOM  21003 3HG1 VAL A1358       3.593  14.431  53.534  1.00 26.660          H  
ATOM  21004 1HG2 VAL A1358       2.845  13.480  56.347  1.00 26.660          H  
ATOM  21005 2HG2 VAL A1358       2.247  12.723  54.851  1.00 26.660          H  
ATOM  21006 3HG2 VAL A1358       3.079  11.761  56.081  1.00 26.660          H  
ATOM  21007  N   THR A1359       6.065  12.651  52.005  1.00 17.500          N  
ATOM  21008  CA  THR A1359       7.295  12.923  51.260  1.00 18.530          C  
ATOM  21009  C   THR A1359       8.228  13.953  51.878  1.00 19.410          C  
ATOM  21010  O   THR A1359       9.450  13.834  51.752  1.00 20.000          O  
ATOM  21011  CB  THR A1359       6.975  13.440  49.850  1.00 25.530          C  
ATOM  21012  OG1 THR A1359       6.116  14.585  49.963  1.00 25.530          O  
ATOM  21013  CG2 THR A1359       6.337  12.397  49.009  1.00 25.530          C  
ATOM  21014  H   THR A1359       5.180  12.848  51.558  1.00 21.000          H  
ATOM  21015  HA  THR A1359       7.836  11.985  51.170  1.00 22.240          H  
ATOM  21016  HB  THR A1359       7.904  13.753  49.374  1.00 30.640          H  
ATOM  21017  HG1 THR A1359       6.089  15.049  49.115  1.00 30.640          H  
ATOM  21018 1HG2 THR A1359       6.146  12.816  48.031  1.00 30.640          H  
ATOM  21019 2HG2 THR A1359       7.002  11.558  48.904  1.00 30.640          H  
ATOM  21020 3HG2 THR A1359       5.408  12.073  49.463  1.00 30.640          H  
ATOM  21021  N   VAL A1360       7.699  14.952  52.555  1.00 19.620          N  
ATOM  21022  CA  VAL A1360       8.628  15.916  53.098  1.00 20.550          C  
ATOM  21023  C   VAL A1360       9.502  15.334  54.216  1.00 21.080          C  
ATOM  21024  O   VAL A1360      10.698  15.544  54.170  1.00 21.610          O  
ATOM  21025  CB  VAL A1360       7.942  17.225  53.482  1.00 28.400          C  
ATOM  21026  CG1 VAL A1360       8.912  18.070  54.213  1.00 28.400          C  
ATOM  21027  CG2 VAL A1360       7.492  17.922  52.232  1.00 28.400          C  
ATOM  21028  H   VAL A1360       6.696  15.036  52.630  1.00 23.540          H  
ATOM  21029  HA  VAL A1360       9.313  16.192  52.292  1.00 24.660          H  
ATOM  21030  HB  VAL A1360       7.094  17.057  54.079  1.00 34.080          H  
ATOM  21031 1HG1 VAL A1360       8.434  19.008  54.457  1.00 34.080          H  
ATOM  21032 2HG1 VAL A1360       9.235  17.594  55.123  1.00 34.080          H  
ATOM  21033 3HG1 VAL A1360       9.771  18.238  53.582  1.00 34.080          H  
ATOM  21034 1HG2 VAL A1360       7.014  18.863  52.498  1.00 34.080          H  
ATOM  21035 2HG2 VAL A1360       8.356  18.119  51.596  1.00 34.080          H  
ATOM  21036 3HG2 VAL A1360       6.785  17.293  51.698  1.00 34.080          H  
ATOM  21037  N   PRO A1361       8.993  14.658  55.265  1.00 21.100          N  
ATOM  21038  CA  PRO A1361       9.811  14.005  56.265  1.00 21.360          C  
ATOM  21039  C   PRO A1361      10.906  13.106  55.663  1.00 21.130          C  
ATOM  21040  O   PRO A1361      12.003  13.065  56.217  1.00 21.450          O  
ATOM  21041  CB  PRO A1361       8.756  13.269  57.096  1.00 32.040          C  
ATOM  21042  CG  PRO A1361       7.566  14.162  56.998  1.00 32.040          C  
ATOM  21043  CD  PRO A1361       7.588  14.668  55.589  1.00 32.040          C  
ATOM  21044  HA  PRO A1361      10.277  14.786  56.881  1.00 25.630          H  
ATOM  21045 1HB  PRO A1361       8.535  12.304  56.671  1.00 38.450          H  
ATOM  21046 2HB  PRO A1361       9.112  13.099  58.127  1.00 38.450          H  
ATOM  21047 1HG  PRO A1361       6.655  13.616  57.238  1.00 38.450          H  
ATOM  21048 2HG  PRO A1361       7.647  14.976  57.732  1.00 38.450          H  
ATOM  21049 1HD  PRO A1361       7.081  14.006  54.969  1.00 38.450          H  
ATOM  21050 2HD  PRO A1361       7.172  15.652  55.609  1.00 38.450          H  
ATOM  21051  N   ILE A1362      10.672  12.421  54.523  1.00 20.620          N  
ATOM  21052  CA  ILE A1362      11.818  11.658  53.989  1.00 20.430          C  
ATOM  21053  C   ILE A1362      12.894  12.606  53.412  1.00 20.310          C  
ATOM  21054  O   ILE A1362      14.089  12.338  53.574  1.00 20.600          O  
ATOM  21055  CB  ILE A1362      11.414  10.527  52.983  1.00 28.680          C  
ATOM  21056  CG1 ILE A1362      12.639   9.600  52.597  1.00 28.680          C  
ATOM  21057  CG2 ILE A1362      10.702  11.034  51.787  1.00 28.680          C  
ATOM  21058  CD1 ILE A1362      13.223   8.730  53.726  1.00 28.680          C  
ATOM  21059  H   ILE A1362       9.727  12.369  54.110  1.00 24.740          H  
ATOM  21060  HA  ILE A1362      12.280  11.157  54.829  1.00 24.520          H  
ATOM  21061  HB  ILE A1362      10.737   9.882  53.487  1.00 34.410          H  
ATOM  21062 1HG1 ILE A1362      12.318   8.936  51.797  1.00 34.410          H  
ATOM  21063 2HG1 ILE A1362      13.441  10.231  52.217  1.00 34.410          H  
ATOM  21064 1HG2 ILE A1362      10.389  10.196  51.169  1.00 34.410          H  
ATOM  21065 2HG2 ILE A1362       9.845  11.549  52.136  1.00 34.410          H  
ATOM  21066 3HG2 ILE A1362      11.319  11.693  51.206  1.00 34.410          H  
ATOM  21067 1HD1 ILE A1362      14.052   8.140  53.329  1.00 34.410          H  
ATOM  21068 2HD1 ILE A1362      13.595   9.351  54.538  1.00 34.410          H  
ATOM  21069 3HD1 ILE A1362      12.460   8.054  54.104  1.00 34.410          H  
ATOM  21070  N   VAL A1363      12.496  13.697  52.735  1.00 19.990          N  
ATOM  21071  CA  VAL A1363      13.489  14.671  52.260  1.00 19.930          C  
ATOM  21072  C   VAL A1363      13.158  16.091  52.729  1.00 19.910          C  
ATOM  21073  O   VAL A1363      12.311  16.771  52.142  1.00 19.970          O  
ATOM  21074  CB  VAL A1363      13.619  14.655  50.719  1.00 27.930          C  
ATOM  21075  CG1 VAL A1363      14.668  15.698  50.266  1.00 27.930          C  
ATOM  21076  CG2 VAL A1363      14.041  13.258  50.259  1.00 27.930          C  
ATOM  21077  H   VAL A1363      11.491  13.860  52.576  1.00 23.990          H  
ATOM  21078  HA  VAL A1363      14.457  14.402  52.679  1.00 23.920          H  
ATOM  21079  HB  VAL A1363      12.660  14.921  50.271  1.00 33.510          H  
ATOM  21080 1HG1 VAL A1363      14.750  15.680  49.181  1.00 33.510          H  
ATOM  21081 2HG1 VAL A1363      14.375  16.701  50.580  1.00 33.510          H  
ATOM  21082 3HG1 VAL A1363      15.627  15.451  50.705  1.00 33.510          H  
ATOM  21083 1HG2 VAL A1363      14.135  13.241  49.176  1.00 33.510          H  
ATOM  21084 2HG2 VAL A1363      14.996  13.004  50.712  1.00 33.510          H  
ATOM  21085 3HG2 VAL A1363      13.305  12.534  50.561  1.00 33.510          H  
ATOM  21086  N   VAL A1364      13.906  16.568  53.721  1.00 19.940          N  
ATOM  21087  CA  VAL A1364      13.624  17.856  54.338  1.00 19.990          C  
ATOM  21088  C   VAL A1364      14.658  18.912  54.025  1.00 19.570          C  
ATOM  21089  O   VAL A1364      15.825  18.792  54.395  1.00 20.020          O  
ATOM  21090  CB  VAL A1364      13.568  17.692  55.869  1.00 27.970          C  
ATOM  21091  CG1 VAL A1364      13.327  19.027  56.573  1.00 27.970          C  
ATOM  21092  CG2 VAL A1364      12.463  16.726  56.237  1.00 27.970          C  
ATOM  21093  H   VAL A1364      14.637  15.975  54.094  1.00 23.930          H  
ATOM  21094  HA  VAL A1364      12.652  18.198  53.979  1.00 23.990          H  
ATOM  21095  HB  VAL A1364      14.513  17.311  56.202  1.00 33.560          H  
ATOM  21096 1HG1 VAL A1364      13.317  18.836  57.621  1.00 33.560          H  
ATOM  21097 2HG1 VAL A1364      14.123  19.744  56.349  1.00 33.560          H  
ATOM  21098 3HG1 VAL A1364      12.377  19.430  56.265  1.00 33.560          H  
ATOM  21099 1HG2 VAL A1364      12.429  16.589  57.313  1.00 33.560          H  
ATOM  21100 2HG2 VAL A1364      11.513  17.124  55.897  1.00 33.560          H  
ATOM  21101 3HG2 VAL A1364      12.642  15.760  55.761  1.00 33.560          H  
ATOM  21102  N   ILE A1365      14.194  19.986  53.413  1.00 18.760          N  
ATOM  21103  CA  ILE A1365      15.018  21.125  53.048  1.00 18.330          C  
ATOM  21104  C   ILE A1365      14.382  22.387  53.590  1.00 17.890          C  
ATOM  21105  O   ILE A1365      13.240  22.362  54.020  1.00 17.890          O  
ATOM  21106  CB  ILE A1365      15.227  21.208  51.527  1.00 25.830          C  
ATOM  21107  CG1 ILE A1365      13.856  21.401  50.807  1.00 25.830          C  
ATOM  21108  CG2 ILE A1365      15.958  19.928  51.060  1.00 25.830          C  
ATOM  21109  CD1 ILE A1365      13.953  21.734  49.337  1.00 25.830          C  
ATOM  21110  H   ILE A1365      13.213  19.993  53.166  1.00 22.510          H  
ATOM  21111  HA  ILE A1365      15.989  21.025  53.514  1.00 22.000          H  
ATOM  21112  HB  ILE A1365      15.846  22.077  51.295  1.00 31.000          H  
ATOM  21113 1HG1 ILE A1365      13.280  20.485  50.904  1.00 31.000          H  
ATOM  21114 2HG1 ILE A1365      13.307  22.214  51.289  1.00 31.000          H  
ATOM  21115 1HG2 ILE A1365      16.153  19.964  49.996  1.00 31.000          H  
ATOM  21116 2HG2 ILE A1365      16.907  19.854  51.593  1.00 31.000          H  
ATOM  21117 3HG2 ILE A1365      15.354  19.052  51.281  1.00 31.000          H  
ATOM  21118 1HD1 ILE A1365      12.948  21.852  48.932  1.00 31.000          H  
ATOM  21119 2HD1 ILE A1365      14.505  22.668  49.215  1.00 31.000          H  
ATOM  21120 3HD1 ILE A1365      14.460  20.941  48.797  1.00 31.000          H  
ATOM  21121  N   ILE A1366      15.101  23.480  53.579  1.00 17.640          N  
ATOM  21122  CA  ILE A1366      14.531  24.734  54.032  1.00 17.390          C  
ATOM  21123  C   ILE A1366      13.974  25.567  52.895  1.00 17.590          C  
ATOM  21124  O   ILE A1366      14.596  25.711  51.843  1.00 17.650          O  
ATOM  21125  CB  ILE A1366      15.534  25.484  54.931  1.00 24.450          C  
ATOM  21126  CG1 ILE A1366      15.869  24.585  56.164  1.00 24.450          C  
ATOM  21127  CG2 ILE A1366      15.027  26.843  55.357  1.00 24.450          C  
ATOM  21128  CD1 ILE A1366      14.660  24.188  57.057  1.00 24.450          C  
ATOM  21129  H   ILE A1366      16.050  23.453  53.226  1.00 21.170          H  
ATOM  21130  HA  ILE A1366      13.665  24.513  54.640  1.00 20.870          H  
ATOM  21131  HB  ILE A1366      16.465  25.620  54.382  1.00 29.340          H  
ATOM  21132 1HG1 ILE A1366      16.316  23.678  55.812  1.00 29.340          H  
ATOM  21133 2HG1 ILE A1366      16.586  25.112  56.792  1.00 29.340          H  
ATOM  21134 1HG2 ILE A1366      15.776  27.326  55.981  1.00 29.340          H  
ATOM  21135 2HG2 ILE A1366      14.860  27.450  54.491  1.00 29.340          H  
ATOM  21136 3HG2 ILE A1366      14.102  26.742  55.905  1.00 29.340          H  
ATOM  21137 1HD1 ILE A1366      14.981  23.590  57.856  1.00 29.340          H  
ATOM  21138 2HD1 ILE A1366      14.185  25.067  57.474  1.00 29.340          H  
ATOM  21139 3HD1 ILE A1366      13.925  23.614  56.516  1.00 29.340          H  
ATOM  21140  N   LEU A1367      12.762  26.066  53.133  1.00 17.810          N  
ATOM  21141  CA  LEU A1367      12.001  26.892  52.213  1.00 18.110          C  
ATOM  21142  C   LEU A1367      12.763  28.199  52.036  1.00 18.380          C  
ATOM  21143  O   LEU A1367      13.597  28.554  52.861  1.00 18.960          O  
ATOM  21144  CB  LEU A1367      10.575  27.084  52.763  1.00 25.230          C  
ATOM  21145  CG  LEU A1367       9.705  25.748  52.909  1.00 25.230          C  
ATOM  21146  CD1 LEU A1367       8.385  26.064  53.609  1.00 25.230          C  
ATOM  21147  CD2 LEU A1367       9.423  25.143  51.525  1.00 25.230          C  
ATOM  21148  H   LEU A1367      12.352  25.857  54.031  1.00 21.370          H  
ATOM  21149  HA  LEU A1367      11.957  26.406  51.241  1.00 21.730          H  
ATOM  21150 1HB  LEU A1367      10.631  27.565  53.742  1.00 30.280          H  
ATOM  21151 2HB  LEU A1367      10.035  27.742  52.095  1.00 30.280          H  
ATOM  21152  HG  LEU A1367      10.246  25.023  53.519  1.00 30.280          H  
ATOM  21153 1HD1 LEU A1367       7.799  25.156  53.717  1.00 30.280          H  
ATOM  21154 2HD1 LEU A1367       8.576  26.488  54.597  1.00 30.280          H  
ATOM  21155 3HD1 LEU A1367       7.838  26.774  53.008  1.00 30.280          H  
ATOM  21156 1HD2 LEU A1367       8.829  24.245  51.639  1.00 30.280          H  
ATOM  21157 2HD2 LEU A1367       8.873  25.865  50.916  1.00 30.280          H  
ATOM  21158 3HD2 LEU A1367      10.353  24.883  51.027  1.00 30.280          H  
ATOM  21159  N   SER A1368      12.515  28.927  50.959  1.00 18.030          N  
ATOM  21160  CA  SER A1368      13.318  30.131  50.705  1.00 18.320          C  
ATOM  21161  C   SER A1368      13.235  31.271  51.741  1.00 17.660          C  
ATOM  21162  O   SER A1368      14.082  32.169  51.714  1.00 18.110          O  
ATOM  21163  CB  SER A1368      13.022  30.682  49.319  1.00 25.530          C  
ATOM  21164  OG  SER A1368      11.736  31.208  49.224  1.00 25.530          O  
ATOM  21165  H   SER A1368      11.791  28.636  50.290  1.00 21.640          H  
ATOM  21166  HA  SER A1368      14.359  29.806  50.687  1.00 21.980          H  
ATOM  21167 1HB  SER A1368      13.750  31.455  49.076  1.00 30.640          H  
ATOM  21168 2HB  SER A1368      13.139  29.884  48.586  1.00 30.640          H  
ATOM  21169  HG  SER A1368      11.640  31.484  48.304  1.00 30.640          H  
ATOM  21170  N   VAL A1369      12.212  31.270  52.610  1.00 16.700          N  
ATOM  21171  CA  VAL A1369      11.934  32.251  53.684  1.00 16.120          C  
ATOM  21172  C   VAL A1369      11.686  33.699  53.238  1.00 16.380          C  
ATOM  21173  O   VAL A1369      10.718  34.311  53.682  1.00 16.560          O  
ATOM  21174  CB  VAL A1369      13.039  32.212  54.770  1.00 22.800          C  
ATOM  21175  CG1 VAL A1369      12.845  33.355  55.810  1.00 22.800          C  
ATOM  21176  CG2 VAL A1369      12.977  30.851  55.481  1.00 22.800          C  
ATOM  21177  H   VAL A1369      11.593  30.481  52.533  1.00 20.040          H  
ATOM  21178  HA  VAL A1369      11.021  31.914  54.174  1.00 19.340          H  
ATOM  21179  HB  VAL A1369      14.015  32.344  54.306  1.00 27.360          H  
ATOM  21180 1HG1 VAL A1369      13.630  33.297  56.556  1.00 27.360          H  
ATOM  21181 2HG1 VAL A1369      12.908  34.312  55.315  1.00 27.360          H  
ATOM  21182 3HG1 VAL A1369      11.887  33.273  56.295  1.00 27.360          H  
ATOM  21183 1HG2 VAL A1369      13.751  30.804  56.234  1.00 27.360          H  
ATOM  21184 2HG2 VAL A1369      12.007  30.720  55.946  1.00 27.360          H  
ATOM  21185 3HG2 VAL A1369      13.134  30.061  54.756  1.00 27.360          H  
ATOM  21186  N   THR A1370      12.547  34.240  52.385  1.00 16.550          N  
ATOM  21187  CA  THR A1370      12.447  35.610  51.903  1.00 16.900          C  
ATOM  21188  C   THR A1370      11.096  35.888  51.276  1.00 17.170          C  
ATOM  21189  O   THR A1370      10.523  36.952  51.517  1.00 17.170          O  
ATOM  21190  CB  THR A1370      13.561  35.945  50.888  1.00 23.520          C  
ATOM  21191  OG1 THR A1370      14.841  35.802  51.520  1.00 23.520          O  
ATOM  21192  CG2 THR A1370      13.401  37.399  50.410  1.00 23.520          C  
ATOM  21193  H   THR A1370      13.314  33.658  52.086  1.00 19.860          H  
ATOM  21194  HA  THR A1370      12.562  36.277  52.748  1.00 20.280          H  
ATOM  21195  HB  THR A1370      13.505  35.266  50.037  1.00 28.220          H  
ATOM  21196  HG1 THR A1370      15.014  34.870  51.686  1.00 28.220          H  
ATOM  21197 1HG2 THR A1370      14.199  37.633  49.707  1.00 28.220          H  
ATOM  21198 2HG2 THR A1370      12.442  37.541  49.914  1.00 28.220          H  
ATOM  21199 3HG2 THR A1370      13.465  38.070  51.266  1.00 28.220          H  
ATOM  21200  N   LEU A1371      10.594  34.971  50.444  1.00 17.510          N  
ATOM  21201  CA  LEU A1371       9.299  35.215  49.827  1.00 17.930          C  
ATOM  21202  C   LEU A1371       8.250  35.354  50.896  1.00 17.690          C  
ATOM  21203  O   LEU A1371       7.447  36.283  50.868  1.00 18.240          O  
ATOM  21204  CB  LEU A1371       8.908  34.086  48.866  1.00 24.930          C  
ATOM  21205  CG  LEU A1371       7.486  34.166  48.229  1.00 24.930          C  
ATOM  21206  CD1 LEU A1371       7.326  35.426  47.388  1.00 24.930          C  
ATOM  21207  CD2 LEU A1371       7.273  32.917  47.395  1.00 24.930          C  
ATOM  21208  H   LEU A1371      11.106  34.123  50.259  1.00 21.010          H  
ATOM  21209  HA  LEU A1371       9.358  36.153  49.277  1.00 21.520          H  
ATOM  21210 1HB  LEU A1371       9.635  34.060  48.058  1.00 29.920          H  
ATOM  21211 2HB  LEU A1371       8.962  33.160  49.394  1.00 29.920          H  
ATOM  21212  HG  LEU A1371       6.736  34.202  49.017  1.00 29.920          H  
ATOM  21213 1HD1 LEU A1371       6.324  35.448  46.961  1.00 29.920          H  
ATOM  21214 2HD1 LEU A1371       7.463  36.313  48.007  1.00 29.920          H  
ATOM  21215 3HD1 LEU A1371       8.062  35.427  46.585  1.00 29.920          H  
ATOM  21216 1HD2 LEU A1371       6.272  32.935  46.955  1.00 29.920          H  
ATOM  21217 2HD2 LEU A1371       8.019  32.874  46.598  1.00 29.920          H  
ATOM  21218 3HD2 LEU A1371       7.376  32.052  48.034  1.00 29.920          H  
ATOM  21219  N   GLY A1372       8.219  34.431  51.856  1.00 17.010          N  
ATOM  21220  CA  GLY A1372       7.242  34.550  52.891  1.00 16.870          C  
ATOM  21221  C   GLY A1372       7.441  35.849  53.661  1.00 16.870          C  
ATOM  21222  O   GLY A1372       6.475  36.507  54.017  1.00 17.130          O  
ATOM  21223  H   GLY A1372       8.857  33.638  51.896  1.00 20.410          H  
ATOM  21224 1HA  GLY A1372       6.246  34.521  52.455  1.00 20.240          H  
ATOM  21225 2HA  GLY A1372       7.324  33.699  53.563  1.00 20.240          H  
ATOM  21226  N   LEU A1373       8.682  36.282  53.903  1.00 16.740          N  
ATOM  21227  CA  LEU A1373       8.889  37.512  54.676  1.00 16.890          C  
ATOM  21228  C   LEU A1373       8.250  38.725  53.994  1.00 17.170          C  
ATOM  21229  O   LEU A1373       7.587  39.544  54.642  1.00 17.340          O  
ATOM  21230  CB  LEU A1373      10.394  37.798  54.898  1.00 23.590          C  
ATOM  21231  CG  LEU A1373      11.214  36.833  55.857  1.00 23.590          C  
ATOM  21232  CD1 LEU A1373      12.687  37.184  55.763  1.00 23.590          C  
ATOM  21233  CD2 LEU A1373      10.781  36.961  57.301  1.00 23.590          C  
ATOM  21234  H   LEU A1373       9.473  35.696  53.619  1.00 20.090          H  
ATOM  21235  HA  LEU A1373       8.417  37.391  55.638  1.00 20.270          H  
ATOM  21236 1HB  LEU A1373      10.878  37.767  53.928  1.00 28.300          H  
ATOM  21237 2HB  LEU A1373      10.499  38.808  55.283  1.00 28.300          H  
ATOM  21238  HG  LEU A1373      11.066  35.816  55.540  1.00 28.300          H  
ATOM  21239 1HD1 LEU A1373      13.262  36.518  56.405  1.00 28.300          H  
ATOM  21240 2HD1 LEU A1373      13.035  37.081  54.749  1.00 28.300          H  
ATOM  21241 3HD1 LEU A1373      12.836  38.211  56.088  1.00 28.300          H  
ATOM  21242 1HD2 LEU A1373      11.369  36.291  57.912  1.00 28.300          H  
ATOM  21243 2HD2 LEU A1373      10.939  37.978  57.637  1.00 28.300          H  
ATOM  21244 3HD2 LEU A1373       9.750  36.707  57.401  1.00 28.300          H  
ATOM  21245  N   THR A1374       8.311  38.791  52.666  1.00 17.310          N  
ATOM  21246  CA  THR A1374       7.724  39.932  51.963  1.00 17.730          C  
ATOM  21247  C   THR A1374       6.186  39.889  51.940  1.00 17.500          C  
ATOM  21248  O   THR A1374       5.545  40.824  51.453  1.00 17.900          O  
ATOM  21249  CB  THR A1374       8.278  40.079  50.526  1.00 24.650          C  
ATOM  21250  OG1 THR A1374       8.001  38.906  49.755  1.00 24.650          O  
ATOM  21251  CG2 THR A1374       9.784  40.286  50.582  1.00 24.650          C  
ATOM  21252  H   THR A1374       8.861  38.092  52.146  1.00 20.770          H  
ATOM  21253  HA  THR A1374       8.011  40.831  52.502  1.00 21.280          H  
ATOM  21254  HB  THR A1374       7.812  40.937  50.046  1.00 29.580          H  
ATOM  21255  HG1 THR A1374       7.053  38.802  49.644  1.00 29.580          H  
ATOM  21256 1HG2 THR A1374      10.172  40.397  49.572  1.00 29.580          H  
ATOM  21257 2HG2 THR A1374      10.004  41.183  51.158  1.00 29.580          H  
ATOM  21258 3HG2 THR A1374      10.256  39.431  51.055  1.00 29.580          H  
ATOM  21259  N   ILE A1375       5.604  38.791  52.424  1.00 16.960          N  
ATOM  21260  CA  ILE A1375       4.170  38.600  52.528  1.00 16.840          C  
ATOM  21261  C   ILE A1375       3.760  38.813  53.991  1.00 17.160          C  
ATOM  21262  O   ILE A1375       2.860  39.596  54.289  1.00 17.510          O  
ATOM  21263  CB  ILE A1375       3.772  37.168  52.075  1.00 23.620          C  
ATOM  21264  CG1 ILE A1375       4.129  36.974  50.568  1.00 23.620          C  
ATOM  21265  CG2 ILE A1375       2.289  36.900  52.373  1.00 23.620          C  
ATOM  21266  CD1 ILE A1375       4.036  35.531  50.062  1.00 23.620          C  
ATOM  21267  H   ILE A1375       6.198  38.069  52.827  1.00 20.350          H  
ATOM  21268  HA  ILE A1375       3.662  39.335  51.907  1.00 20.210          H  
ATOM  21269  HB  ILE A1375       4.364  36.451  52.626  1.00 28.350          H  
ATOM  21270 1HG1 ILE A1375       3.470  37.598  49.970  1.00 28.350          H  
ATOM  21271 2HG1 ILE A1375       5.154  37.311  50.414  1.00 28.350          H  
ATOM  21272 1HG2 ILE A1375       2.026  35.899  52.091  1.00 28.350          H  
ATOM  21273 2HG2 ILE A1375       2.105  37.014  53.431  1.00 28.350          H  
ATOM  21274 3HG2 ILE A1375       1.665  37.604  51.826  1.00 28.350          H  
ATOM  21275 1HD1 ILE A1375       4.320  35.500  49.011  1.00 28.350          H  
ATOM  21276 2HD1 ILE A1375       4.719  34.908  50.636  1.00 28.350          H  
ATOM  21277 3HD1 ILE A1375       3.028  35.158  50.167  1.00 28.350          H  
ATOM  21278  N   GLY A1376       4.430  38.064  54.873  1.00 17.160          N  
ATOM  21279  CA  GLY A1376       4.244  37.977  56.316  1.00 17.580          C  
ATOM  21280  C   GLY A1376       4.480  39.251  57.126  1.00 17.960          C  
ATOM  21281  O   GLY A1376       3.788  39.488  58.107  1.00 18.410          O  
ATOM  21282  H   GLY A1376       5.148  37.476  54.491  1.00 20.590          H  
ATOM  21283 1HA  GLY A1376       3.264  37.580  56.526  1.00 21.100          H  
ATOM  21284 2HA  GLY A1376       4.932  37.216  56.681  1.00 21.100          H  
ATOM  21285  N   ILE A1377       5.440  40.071  56.747  1.00 17.900          N  
ATOM  21286  CA  ILE A1377       5.738  41.268  57.516  1.00 18.340          C  
ATOM  21287  C   ILE A1377       4.833  42.451  57.175  1.00 18.820          C  
ATOM  21288  O   ILE A1377       4.621  42.735  56.005  1.00 18.800          O  
ATOM  21289  CB  ILE A1377       7.232  41.614  57.401  1.00 25.500          C  
ATOM  21290  CG1 ILE A1377       8.022  40.658  58.307  1.00 25.500          C  
ATOM  21291  CG2 ILE A1377       7.542  43.075  57.746  1.00 25.500          C  
ATOM  21292  CD1 ILE A1377       8.278  39.278  57.809  1.00 25.500          C  
ATOM  21293  H   ILE A1377       6.014  39.834  55.931  1.00 21.480          H  
ATOM  21294  HA  ILE A1377       5.611  40.989  58.546  1.00 22.010          H  
ATOM  21295  HB  ILE A1377       7.551  41.429  56.377  1.00 30.600          H  
ATOM  21296 1HG1 ILE A1377       8.958  41.116  58.481  1.00 30.600          H  
ATOM  21297 2HG1 ILE A1377       7.495  40.572  59.240  1.00 30.600          H  
ATOM  21298 1HG2 ILE A1377       8.608  43.251  57.630  1.00 30.600          H  
ATOM  21299 2HG2 ILE A1377       7.004  43.740  57.068  1.00 30.600          H  
ATOM  21300 3HG2 ILE A1377       7.257  43.297  58.765  1.00 30.600          H  
ATOM  21301 1HD1 ILE A1377       8.845  38.729  58.530  1.00 30.600          H  
ATOM  21302 2HD1 ILE A1377       7.375  38.736  57.631  1.00 30.600          H  
ATOM  21303 3HD1 ILE A1377       8.835  39.359  56.902  1.00 30.600          H  
ATOM  21304  N   PRO A1378       4.224  43.136  58.168  1.00 19.360          N  
ATOM  21305  CA  PRO A1378       3.378  44.294  57.975  1.00 19.950          C  
ATOM  21306  C   PRO A1378       4.121  45.328  57.172  1.00 20.230          C  
ATOM  21307  O   PRO A1378       5.304  45.555  57.428  1.00 20.220          O  
ATOM  21308  CB  PRO A1378       3.144  44.790  59.405  1.00 29.920          C  
ATOM  21309  CG  PRO A1378       3.274  43.571  60.253  1.00 29.920          C  
ATOM  21310  CD  PRO A1378       4.344  42.730  59.574  1.00 29.920          C  
ATOM  21311  HA  PRO A1378       2.439  43.998  57.476  1.00 23.940          H  
ATOM  21312 1HB  PRO A1378       3.884  45.568  59.653  1.00 35.910          H  
ATOM  21313 2HB  PRO A1378       2.151  45.258  59.481  1.00 35.910          H  
ATOM  21314 1HG  PRO A1378       3.558  43.857  61.278  1.00 35.910          H  
ATOM  21315 2HG  PRO A1378       2.307  43.070  60.336  1.00 35.910          H  
ATOM  21316 1HD  PRO A1378       5.337  42.941  59.985  1.00 35.910          H  
ATOM  21317 2HD  PRO A1378       4.038  41.694  59.687  1.00 35.910          H  
ATOM  21318  N   MET A1379       3.435  45.967  56.242  1.00 20.610          N  
ATOM  21319  CA  MET A1379       4.082  46.973  55.421  1.00 21.060          C  
ATOM  21320  C   MET A1379       3.415  48.321  55.649  1.00 21.840          C  
ATOM  21321  O   MET A1379       3.750  49.301  54.984  1.00 22.500          O  
ATOM  21322  OXT MET A1379       2.386  48.365  56.321  1.00 31.590          O  
ATOM  21323  CB  MET A1379       4.030  46.571  53.947  1.00 28.160          C  
ATOM  21324  CG  MET A1379       4.709  45.215  53.625  1.00 28.160          C  
ATOM  21325  SD  MET A1379       6.517  45.205  53.839  1.00 28.160          S  
ATOM  21326  CE  MET A1379       6.920  43.457  53.572  1.00 28.160          C  
ATOM  21327  H   MET A1379       2.461  45.748  56.091  1.00 24.730          H  
ATOM  21328  HA  MET A1379       5.124  47.064  55.724  1.00 25.270          H  
ATOM  21329 1HB  MET A1379       2.994  46.510  53.625  1.00 33.790          H  
ATOM  21330 2HB  MET A1379       4.517  47.339  53.346  1.00 33.790          H  
ATOM  21331 1HG  MET A1379       4.289  44.445  54.264  1.00 33.790          H  
ATOM  21332 2HG  MET A1379       4.490  44.943  52.595  1.00 33.790          H  
ATOM  21333 1HE  MET A1379       7.991  43.308  53.677  1.00 33.790          H  
ATOM  21334 2HE  MET A1379       6.400  42.841  54.305  1.00 33.790          H  
ATOM  21335 3HE  MET A1379       6.607  43.157  52.570  1.00 33.790          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -8237.25 884.99 5529.68 -444.197 138.271 308.824 2896.17 -3108.82 -14.8011 -101.359 -2552.91 -423.698 -412.591 -388.676 -474.357 -171.492 0 252.225 43.59 92.1313 585.514 1210.58 -353.121 396.794 -444.705 35.6208 1137.6 -3615.98
MET:NtermProteinFull_1 -5.24755 0.57724 0.50266 -0.42538 0.10822 -0.03343 1.05681 -0.91539 -0 -0 -0.54599 1.35324 0 0 -0.48568 0 0 0.05477 0.05909 0.29225 2.40453 0 0 0 0.60916 0 0.21253 -0.42291
HIS_2 -8.71289 1.3116 5.05641 -0.41282 0.02401 0.28742 2.00199 -2.62304 -0 -0 -0.45633 -0.95793 0 0 0 0 0 0.0201 0.01602 0.25494 0 1.9893 -0.06468 0 -0.45461 -0.26904 0.71538 -2.27417
GLN_3 -4.89181 0.54593 5.23998 -0.68694 0.22709 0.68493 2.3212 -2.31488 -0 -0 -1.18365 -0.81846 0 0 -0.48568 0 0 0.01682 0.0209 0.03675 0 2.91886 0.23114 0 -0.18838 0.1627 1.32379 3.16027
PRO_4 -5.99175 1.29506 3.08147 -0.09503 0.00395 0.06008 1.2845 -1.39062 -0 -0 -0.17706 0.65777 0 0 0 0 0 0.04489 -0.13413 0.01884 0.54831 0 -0.4454 0 -2.4119 0.241 1.21014 -2.19988
LYS_5 -4.09929 0.40295 4.30857 -0.50355 0.18829 0.31334 1.38377 -1.91366 -0 -0 -0.6277 0.01953 0 0 0 0 0 0.01491 0.01174 0.04095 1.77365 0 -0.06315 0 -1.5107 0.19757 0.53075 0.46798
LYS_6 -3.12851 0.17329 3.05548 -0.30613 0.02677 0.13926 0.82513 -1.22268 -0 -0 -0.19589 -0.00432 0 0 -0.43825 0 0 0.00978 -0.03116 0.00172 1.69935 0 -0.08555 0 -1.5107 0.13249 0.20301 -0.6569
ARG_7 -5.10679 0.53508 5.30524 -0.98874 0.32075 0.774 2.15286 -2.39815 -0 -0 -1.77193 -0.19434 0 0 -0.43825 0 0 0.01699 -0.02766 0.02459 3.00773 0 -0.22961 0 -1.2888 0.10785 0.3488 0.14961
LEU_8 -4.34859 0.45619 3.66584 -0.7085 0.21986 0.31769 1.71518 -1.94675 -0 -0 -0.82603 0.0477 0 0 0 0 0 0.00161 -0.00764 0.03072 1.04046 0 -0.24214 0 0.18072 0.231 0.60315 0.43048
ALA_9 -3.33938 0.31146 3.62677 -0.02652 0.00113 0 1.78485 -1.87088 -0.00998 -0.06906 -2.12957 -0.28257 0 0 0 0 0 0.01659 -0.08965 0 0 0 0.02318 0 1.8394 -0.44206 0.501 -0.15529
LYS_10 -3.23697 0.48029 3.1567 -0.44421 0.09143 0.26159 1.8434 -1.69165 -0 -0 -0.72587 -0.15381 0 0 0 0 0 0.01188 -0.07236 0.00402 1.80824 0 -0.06351 0 -1.5107 -0.32991 0.31843 -0.25302
LYS_11 -2.49049 0.24488 2.22298 -0.41614 0.07029 0.22151 0.44799 -1.09706 -0 -0 0.09519 0.07733 0 0 0 0 0 0.0076 -0.07221 0.01541 1.43262 0 -0.03251 0 -1.5107 -0.19815 0.24283 -0.73863
SER_12 -4.24716 0.43105 4.93947 -0.02173 0 0.02036 2.63935 -2.26632 -0.02243 -0.11955 -2.22084 0.17035 0 0 0 0 0 0.01328 -0.03459 0.00766 0.41829 0 0.29 0.60251 -0.77834 0.41826 0.21399 0.45362
TRP_13 -9.68605 1.12818 5.18525 -1.15278 0.03697 0.55771 2.65888 -3.27744 -0.03121 -0.19305 -2.12761 -0.31771 0 0 0 0 0 0.0217 -0.0588 0.01081 0 2.31044 0.06362 0 1.6906 0.42848 0.3122 -2.43982
ALA_14 -3.95291 0.47023 4.09349 -0.02621 0.00165 0 2.57476 -2.27781 -0.00998 -0.06906 -2.80555 -0.40874 0 0 0 0 0 0.01717 -0.05551 0 0 0 -0.15719 0 1.8394 -0.38702 0.38537 -0.76789
PHE_15 -7.32383 1.04852 4.43634 -0.9714 0.14759 0.44595 3.09251 -2.8802 -0.01439 -0.06907 -2.86891 0.08049 0 0 0 0 0 0.01128 -0.03024 0.00513 0 2.0519 -0.10974 0 1.0402 -0.21831 0.40201 -1.72418
LEU_16 -8.65192 1.27019 3.61176 -0.47766 0.15191 0.09912 2.58708 -2.85189 -0.02243 -0.11955 -2.02128 0.25898 0 0 0 0 0 0.04174 0.00177 0.14449 0.71734 0 -0.18996 0 0.18072 0.01547 0.54271 -4.71141
THR_17 -4.22769 0.18414 4.87659 -0.20252 0.15526 0.07665 2.32234 -2.38361 -0.01712 -0.11925 -2.45216 -0.45357 0 0 0 0 0 0.01456 -0.02103 0.00164 0.09126 0 -0.02271 2.30604 -1.0874 0.09846 0.40012 -0.46
ALA_18 -4.14858 0.16186 4.40121 -0.02095 0 0 2.52571 -2.41186 -0 -0 -1.76233 -0.33793 0 0 0 0 0 0.00582 -0.00427 0 0 0 -0.05634 0 1.8394 0.05554 0.14605 0.39332
ALA_19 -5.60817 0.66229 3.44338 -0.02087 0 0 2.41619 -2.6768 -0 -0 -3.06669 -0.35581 0 0 0 0 0 0.01196 0.12247 0 0 0 -0.07636 0 1.8394 -0.10372 0.30496 -3.10778
LEU_20 -10.0024 1.21531 4.10418 -0.49056 0.2186 0.12301 3.57394 -3.50233 -0.01439 -0.06907 -2.39947 0.20043 0 0 0 0 0 0.02448 -0.03187 0.10641 0.31337 0 -0.29078 0 0.18072 -0.2452 0.65859 -6.32705
THR_21 -5.44928 0.38627 5.88569 -0.20516 0.13193 0.07442 3.23926 -2.912 -0 -0 -3.39253 -0.08011 0 0 0 0 0 0.00425 0.01451 0.00188 0.06411 0 0.01895 2.31391 -1.0874 -0.09743 0.51952 -0.56921
LEU_22 -4.4417 0.21659 4.61686 -0.47393 0.23781 0.10598 2.19434 -2.32096 -0 -0 -1.95914 0.21451 0 0 0 0 0 0.00539 0.19032 0.01422 0.30293 0 -0.28453 0 0.18072 -0.10538 0.30649 -0.99948
GLY_23 -4.68246 0.7674 4.77591 -5e-05 0 0 2.63742 -2.67304 -0 -0 -2.50947 -0.41385 0 0 0 0 0 0.00217 -0.07035 0 0 0 0.37222 0 0.83697 0.29209 0.3631 -0.30193
VAL_24 -6.47601 0.76272 3.92648 -0.32343 0.24207 0.07506 2.0872 -2.64052 -0.01711 -0.07388 -1.19771 -0.2195 0 0 0 0 0 0.00694 0.01411 1e-05 0.22319 0 -0.11576 0 1.9342 0.35161 0.36563 -1.07471
ILE_25 -3.77306 0.25087 3.24493 -0.48618 0.27746 0.09844 1.5022 -1.78824 -0 -0 -0.63517 0.01509 0 0 0 0 0 0.00583 0.33834 0.02636 0.61059 0 -0.33286 0 0.73287 -0.06714 0.48594 0.50627
THR_26 -2.40901 0.18788 2.94385 -0.20257 0.12654 0.07413 1.27617 -1.40362 -0 -0 -1.16354 -0.17456 0 0 0 0 0 0.00453 0.00534 0.0019 0.14651 0 0.00533 2.2844 -1.0874 0.05917 0.5698 1.24486
GLY_27 -2.48575 0.25287 2.57702 -0.00026 0 0 1.30753 -1.45843 -0 -0 -0.95259 -0.18143 0 0 0 0 0 0.00527 -0.13241 0 0 0 -1.50534 0 0.83697 0.81172 0.39599 -0.52885
VAL_28 -6.17295 1.06783 0.7675 -0.28549 0.23604 0.06565 1.0353 -1.70368 -0.01711 -0.07388 0.64647 -0.49077 0 0 0 0 0 0.00745 -0.01805 0.02395 0.21837 0 -0.58202 0 1.9342 0.70062 0.49314 -2.14741
GLY_29 -2.11185 0.07689 1.5763 -6e-05 0 0 1.2305 -0.96884 -0 -0 -0.93458 -0.38985 0 0 0 0 0 0.00432 -0.10916 0 0 0 0.35125 0 0.83697 -0.09538 0.5145 -0.01901
GLY_30 -5.22339 0.77846 3.91155 -0.00012 0 0 2.33975 -2.42065 -0.02987 -0.1615 -0.45268 -0.31482 0 0 0 0 0 0.02062 -0.11468 0 0 0 0.50915 0 0.83697 0.94472 0.21967 0.84319
TYR_31 -9.63785 2.00454 0.98444 -0.73358 0.08364 0.08147 0.89954 -2.03924 -0.00494 -0.08625 -0.36412 -0.31501 0 0 0 0 0 0.04223 -0.04659 0.20601 0 2.4834 0.08096 0.03755 1.2797 0.63274 0.42039 -3.99096
PHE_32 -9.80886 2.02747 -0.0486 -1.29741 0.51876 0.83245 1.36834 -1.94699 -0.00285 -0.03948 0.27259 -0.00315 0 0 0 0 0 0.07022 0.45842 0.05126 0 1.99586 -0.35999 0 1.0402 -0.42512 0.88299 -4.41388
LEU_33 -5.41062 0.77145 2.05089 -0.43883 0.21571 0.07777 1.58296 -1.71537 -0 -0 -1.0411 0.00394 0 0 0 0 0 0.04077 -0.01011 0.02554 1.04107 0 -0.11029 0 0.18072 0.12743 0.8173 -1.79075
PHE_34 -6.24202 0.60774 1.3201 -0.55329 0.02172 0.28355 0.34396 -1.38532 -0.01618 -0.12057 -0.253 0.07173 0 0 0 0 0 0.01051 0.0681 3e-05 0 1.91319 -0.26999 0 1.0402 0.07904 0.5643 -2.5162
ASN_35 -6.07333 0.55385 6.48845 -0.24995 0.02267 0.37586 3.87285 -3.06562 -0 -0 -3.90799 -0.57153 0 0 -1.0843 -0.78738 0 0.0212 -0.00757 0.00674 0 2.82461 0.16138 0 -0.93687 -0.21836 0.53268 -2.04261
GLN_36 -5.02295 0.39673 3.95359 -0.73574 0.29419 1.07721 1.05259 -1.99399 -0 -0 -0.44123 -2.23142 0 0 0 0 0 0.03909 -0.12611 0.00117 0 2.77578 0.00742 0 -0.18838 0.08154 0.40678 -0.65371
ASN_37 -4.36786 0.6233 4.56005 -0.21864 0.03028 0.33215 1.46283 -2.08053 -0.01029 -0.13093 -1.36692 -0.49521 0 0 -1.0843 -0.78738 0 0.01291 -0.06748 0.00057 0 2.44865 -0.63433 0 -0.93687 -0.20598 0.35282 -2.56317
LYS_38 -2.87595 0.3468 2.98938 -0.32502 0.05074 0.20743 1.05808 -1.19597 -0 -0 -0.56778 -0.38449 0 0 0 0 0 0.00559 -0.08307 0.00454 1.36667 0 -0.15638 0 -1.5107 -0.05824 0.29108 -0.83727
GLN_39 -4.42468 0.29983 4.48882 -0.24359 0.04298 0.20546 2.12574 -2.05321 -0.01029 -0.13093 -2.00636 -0.64632 0 0 0 0 0 0.00354 -0.00293 0.08005 0 2.95592 -0.0612 0 -0.18838 0.18534 0.30112 0.92093
ARG_40 -4.63132 0.3092 2.81945 -0.88682 0.23474 0.48848 1.48278 -1.52529 -0.00861 -0.07343 -1.58528 0.41856 0 0 -0.72806 0 0 0.00336 0.03981 0.166 2.80422 0 -0.08353 0 -1.2888 -0.28941 0.46701 -1.86694
SER_41 -3.60651 0.23563 3.51159 -0.0183 0 0.02978 1.05005 -1.59568 -0.00861 -0.07343 -1.54001 -0.94501 0 0 -0.06646 0 0 0.00804 -0.00433 0.01909 1.40761 0 -0.36521 0.60123 -0.77834 0.17195 0.38966 -1.57727
SER_42 -3.26285 0.24449 2.52006 -0.02752 0 0.06412 1.05931 -1.25683 -0 -0 -1.25802 -0.50371 0 0 -0.06646 0 0 0.00584 -0.01565 0.00118 0.21618 0 -0.39347 0.60377 -0.77834 0.1125 0.13738 -2.59803
VAL_43 -7.02872 1.17577 2.83567 -0.29604 0.3589 0.07483 3.04231 -2.41893 -0 -0 -2.89414 -0.59064 0 0 0 0 0 0.01007 -0.01711 0.0292 0.20347 0 -0.34041 0 1.9342 -0.09311 0.33498 -3.6797
SER_44 -1.8519 0.09896 2.02469 -0.02823 1e-05 0.04257 0.87525 -1.0738 -0 -0 0.33007 -1.08146 0 0 0 0 0 0.0179 -0.04721 0.01407 0.21767 0 -0.01156 0.60621 -0.77834 -0.15254 0.56718 -0.23046
ASN_45 -2.80802 0.24931 1.89689 -0.19125 0.03746 0.31103 0.60283 -1.1527 -0 -0 0.57794 -0.42304 0 0 0 0 0 0.0423 -0.05604 0.00015 0 1.83065 -0.26187 0 -0.93687 -0.67691 0.39999 -0.55817
PHE_46 -7.90675 1.63778 1.1932 -0.52555 0.0715 0.27165 1.60634 -1.86476 -0.00248 -0.03897 0.39328 -0.11428 0 0 0 0 0 0.04407 0.01031 0.14316 0 2.88057 -0.25164 0 1.0402 0.13275 0.79333 -0.48628
ALA_47 -3.56021 0.53295 2.13308 -0.0279 0.02304 0 1.47737 -1.53014 -0 -0 -0.61785 -0.57064 0 0 0 0 0 0.00414 -0.10168 0 0 0 0.33369 0 1.8394 0.69765 0.95406 1.58696
TYR_48 -9.03308 1.35798 2.62962 -0.56999 0.03207 0.25805 2.76744 -2.4571 -0.00248 -0.03897 -1.88648 -0.07768 0 0 0 0 0 0.00506 0.02035 0.02792 0 1.95091 -0.35288 0.18745 1.2797 0.13051 0.65153 -3.12006
GLN_49 -4.63168 0.84348 2.72787 -0.62245 0.1087 0.60306 1.2883 -1.48878 -0 -0 0.22362 -0.45827 0 0 0 0 0 0.00674 0.04827 0.03603 0 2.189 -0.08015 0 -0.18838 -0.20751 1.10241 1.50024
PRO_50 -5.12008 0.61638 2.81136 -0.07203 0 0.04416 0.83929 -1.22727 -0 -0 -0.84667 0.6142 0 0 -0.72806 0 0 0.01582 -0.17237 0.04822 0.45281 0 -0.41398 0 -2.4119 -0.35152 0.99773 -4.90392
LYS_51 -3.64555 0.47662 2.51615 -0.50613 0.14803 0.35364 0.96019 -1.3418 -0 -0 0.06732 -0.14499 0 0 0 0 0 0.02743 0.02508 0.01184 2.33162 0 0.00469 0 -1.5107 -0.29215 0.29642 -0.22229
GLN_52 -4.95112 0.40422 2.91781 -0.33485 0.04902 0.1585 0.80009 -1.59203 -0.00807 -0.04087 -1.27489 0.12001 0 0 0 0 0 0.00145 -0.0495 0.36247 0 3.22858 0.09476 0 -0.18838 -0.32269 0.17344 -0.45205
LEU_53 -4.76949 0.43966 3.0787 -0.45561 0.20288 0.08351 1.9619 -1.67456 -0 -0 -1.04698 0.21934 0 0 0 0 0 0.00824 0.0596 0.11119 0.36955 0 -0.23986 0 0.18072 -0.2399 0.41975 -1.29136
SER_54 -1.79243 0.10325 1.8273 -0.03128 0 0.05442 0.69509 -0.92009 -0.02114 -0.13717 -0.37139 -0.9745 0 0 -0.79982 0 0 0.02428 -0.03906 0.01403 0.65933 0 0.09335 0.61533 -0.77834 -0.18864 0.53283 -1.43464
VAL_55 -4.33059 0.38967 1.99495 -0.31433 0.18278 0.0746 0.63714 -1.58515 -0 -0 0.80552 -0.63065 0 0 0 0 0 0.05413 -0.0265 0.00552 0.14346 0 0.18264 0 1.9342 0.07553 0.40775 0.00067
LYS_56 -3.37995 0.22359 4.57031 -0.76863 0.22807 0.66047 1.76333 -1.7935 -0 -0 -2.07415 -0.21688 0 0 -0.79982 -0.69074 0 0.71031 0.50999 0.01344 2.89557 0 -0.01306 0 -1.5107 0.15737 0.43212 0.91714
HIS_57 -5.11127 0.7059 3.95829 -0.48634 0.21419 0.51819 1.08016 -2.25681 -0.02167 -0.14772 -0.14653 -0.14375 0 0 0 0 0 0.89034 0.02747 0.02112 0 3.05598 -0.3447 0 -0.45461 0.46002 0.45618 2.27445
GLN_58 -5.13373 0.16303 4.74062 -0.27888 0.01319 0.22317 2.22819 -2.1466 -0.0198 -0.13996 -1.9876 -0.24459 0 0 -1.77773 0 0 0.12697 -0.08972 0.00216 0 3.80645 -0.18632 0 -0.18838 0.43151 0.33552 -0.1225
GLN_59 -6.15796 0.52533 4.72009 -0.70869 0.18185 1.05775 1.84272 -2.30939 -0 -0 -1.78957 -1.03521 0 0 0 0 0 0.11506 -0.06034 0.01157 0 3.41554 -0.03029 0 -0.18838 -0.24872 0.42303 -0.23563
ALA_60 -2.75982 0.37172 2.86462 -0.02557 0.00061 0 1.36593 -1.57797 -0.01694 -0.10848 -1.15656 -0.2185 0 0 0 0 0 0.0587 -0.04712 0 0 0 -0.09449 0 1.8394 -0.4358 0.46176 0.52148
VAL_61 -5.06072 0.38912 2.04842 -0.27955 0.14887 0.05747 0.47097 -1.87385 -0.00036 -0.00152 -0.29845 0.27682 0 0 0 0 0 0.01055 -0.11572 0.00122 0.13861 0 -0.15815 0 1.9342 -0.57614 0.30771 -2.58051
ASP_62 -5.15882 0.64901 8.63442 -0.23831 0.09179 0.77522 4.65438 -3.62555 -0.03582 -0.13486 -8.24594 -1.12843 0 0 -1.38754 -0.64879 0 0.00493 -0.06151 0.00094 0 2.15869 -0.61473 0 -2.3716 -0.36224 0.30279 -6.74196
GLU_63 -2.283 0.12217 3.00775 -0.57399 0.21453 1.52999 1.01926 -1.42404 -0.00036 -0.00152 0.01218 -3.09469 0 0 0 0 0 0.0123 -0.10415 0.01353 0 3.02676 -0.20942 0 -2.7348 -0.10054 0.37929 -1.18876
THR_64 -3.22162 0.3345 3.91079 -0.1301 0.05491 0.07087 1.81871 -1.83989 -0.03326 -0.14356 -3.37475 -0.21262 0 0 -0.74616 -0.64879 0 0.02062 0.00288 0.08185 0.04489 0 -0.2443 4.12634 -1.0874 -0.26378 0.34515 -1.1347
LEU_65 -9.00475 0.82007 4.78511 -0.43895 0.14971 0.09757 1.98161 -3.16555 -0 -0 -1.73098 0.05737 0 0 -0.45128 0 0 0.03004 -0.01593 0.19261 1.88807 0 -0.30223 0 0.18072 -0.35349 0.39432 -4.88597
THR_66 -4.79215 0.64674 5.15252 -0.11939 0.08747 0.08641 3.08043 -2.51426 -0.0095 -0.14872 -3.06651 -0.56444 0 0 0 -0.63835 0 0.00872 -0.00822 0.02959 0.09535 0 -0.4915 2.31473 -1.0874 -0.2976 1.10103 -1.13506
PRO_67 -5.27598 0.88503 2.79258 -0.12076 0.00039 0.08795 1.05685 -1.33252 -0 -0 -1.99714 0.2653 0 0 -0.32709 0 0 0.03123 0.05226 0.01464 0.16791 0 -1.13642 0 -2.4119 -0.59466 1.07628 -6.76603
TRP_68 -12.3392 2.11337 5.12552 -1.19174 0.06021 0.66069 2.23945 -3.58777 -0.02581 -0.12792 -2.13706 -0.37098 0 0 0 0 0 0.07199 0.01858 0.0688 0 1.9111 -0.45267 0 1.6906 -0.2492 0.57177 -5.95031
THR_69 -5.7958 0.66528 3.41135 -0.171 0.11255 0.061 1.44741 -2.26174 -0 -0 -1.34108 0.36723 0 0 -0.51483 0 0 0.0418 -0.00944 5e-05 0.16079 0 -0.16658 2.2957 -1.0874 0.16302 0.57389 -2.0478
TRP_70 -12.0849 1.28701 4.35821 -0.77081 0.09135 0.23927 3.74592 -3.60697 -0.00915 -0.03915 -3.18714 -0.58861 0 0 0 0 0 0.05963 -0.03304 0.12734 0 2.84662 -0.04014 0 1.6906 0.14829 0.95284 -4.81288
ASN_71 -4.9265 0.27642 4.78281 -0.23302 0.02632 0.39483 2.18203 -2.4697 -0.00746 -0.09319 -0.65827 -0.57892 0 0 -1.32963 0 0 0.06445 -0.07525 0.04262 0 3.99206 0.33428 0 -0.93687 0.37174 1.15061 2.30938
ASN_72 -9.82429 0.93768 8.84828 -0.39083 0.06288 0.78522 4.42019 -4.70754 -0.02613 -0.11914 -3.47479 -0.24561 0 0 -1.34841 0 0 0.04494 -0.01244 0.10066 0 3.30775 0.00456 0 -0.93687 0.19918 0.95748 -1.41722
ASN_73 -7.45606 1.65399 7.66224 -0.23464 0.051 0.3831 3.40667 -3.7927 -0.0196 -0.08498 -0.94746 -0.64928 0 0 -1.62165 0 0 0.06887 -0.06269 0.0179 0 2.55202 -0.32254 0 -0.93687 0.19395 0.85504 0.71633
ASN_74 -6.87627 1.15644 5.71255 -0.20693 0.01849 0.35927 2.47675 -3.14346 -0.01 -0.07966 -1.4721 -1.12401 0 0 -0.81403 0 0 0.08938 -0.08637 0.25987 0 2.25117 -0.99454 0 -0.93687 -0.22122 0.6813 -2.96024
PHE_75 -9.75132 0.94442 5.19917 -0.79816 0.14265 0.14879 3.17892 -3.50647 -0.03303 -0.17312 -1.06869 -0.61543 0 0 0 0 0 0.08092 -0.03519 0.00404 0 2.69813 -0.16289 0 1.0402 -0.56782 0.72897 -2.54592
SER_76 -4.97088 0.13455 4.52689 -0.03175 0.00011 0.06485 2.65267 -2.30372 -0.02449 -0.13274 -2.76039 -0.26473 0 0 -0.951 0 0 0.04575 0.02496 0.01766 0.74502 0 0.19455 1.72078 -0.77834 0.847 0.54886 -0.69439
SER_77 -4.87973 0.39583 4.12066 -0.02904 0 0.04401 1.48625 -2.1096 -0.01452 -0.06734 -0.15525 -0.75481 0 0 -0.68299 0 0 0.01422 -0.00589 0.00645 0.3781 0 -0.35301 1.74047 -0.77834 1.041 0.37183 -0.23173
LEU_78 -8.31117 1.59259 4.13122 -0.63173 0.22784 0.179 2.74445 -2.80956 -0 -0 -1.92716 0.30018 0 0 0 0 0 0.03382 0.02166 0.15502 0.56625 0 -0.37302 0 0.18072 0.05164 0.47254 -3.39571
LYS_79 -5.74196 0.38523 3.54575 -0.50757 0.1508 0.25829 0.53199 -1.72125 -0.03296 -0.1538 -0.61226 0.12745 0 0 0 0 0 0.05043 -0.05431 0.07396 2.46892 0 0.11106 0 -1.5107 -0.07705 0.39117 -2.31683
ILE_80 -10.0386 1.78241 4.25876 -0.67609 0.99647 0.1305 2.68329 -2.96012 -0.01846 -0.11361 -2.36669 0.48267 0 0 0 0 0 0.06993 -0.05392 0.06716 0.92656 0 -0.70733 0 0.73287 -0.29254 0.70713 -4.38965
THR_81 -3.30784 0.1277 2.56333 -0.10606 0.10302 0.06994 1.38289 -1.4347 -0.02296 -0.20312 -1.49868 -0.86204 0 0 -2.03427 0 0 0.05441 -0.00958 0.01288 0.12737 0 -0.66746 2.26414 -1.0874 -0.32172 0.68797 -4.16217
GLY_82 -1.64877 0.11942 1.76701 -0.00045 0 0 0.41483 -0.83257 -0 -0 -0.0924 -0.25336 0 0 0 0 0 0.02995 -0.05823 0 0 0 -1.53535 0 0.83697 0.26233 0.18456 -0.80607
GLU_83 -2.87488 0.18297 2.63346 -0.45708 0.23163 1.42764 0.26446 -1.11112 -0.0263 -0.15829 -0.58018 -3.04207 0 0 0 0 0 0.02102 -0.06365 0.00532 0 3.89283 -0.35251 0 -2.7348 -0.04482 0.19777 -2.58858
ASN_84 -4.60738 0.57154 4.30583 -0.20426 0.01935 0.34705 1.44038 -1.98736 -0.06728 -0.54312 -0.88643 -0.7669 0 0 -0.3923 0 0 0.03979 0.00544 0.01153 0 2.12338 -0.54869 0 -0.93687 -0.54705 0.67181 -1.95154
PRO_85 -5.95497 0.90112 3.4338 -0.18675 0.00088 0.13148 1.09656 -1.505 -0.00232 -0.0146 -0.81508 0.1627 0 0 -0.42433 0 0 0.06465 0.10739 0.02455 0.43203 0 -0.99029 0 -2.4119 -0.26838 0.72451 -5.49395
GLY_86 -5.54136 0.55833 4.5959 -0.0015 0 0 2.36942 -2.45447 -0.00234 -0.00966 -2.47376 -0.39183 0 0 0 0 0 0.04323 0.00651 0 0 0 -1.5439 0 0.83697 0.56953 0.43295 -3.00598
SER_87 -7.0905 0.95119 6.74872 -0.02885 0 0.06859 3.37508 -3.2268 -0.02664 -0.17693 -2.67159 -0.20778 0 0 0 0 0 0.02166 0.12696 0.04501 0.09795 0 -0.48687 0.63474 -0.77834 0.50331 0.53242 -1.58867
PHE_88 -10.0302 1.48968 2.53503 -0.56613 0.032 0.25787 2.79317 -2.36841 -0.00687 -0.03485 -2.78489 -0.09195 0 0 0 0 0 0.01295 -0.07556 0.09237 0 2.27038 -0.27466 0 1.0402 0.06421 0.84984 -4.79581
GLY_89 -4.12351 0.22738 3.79277 -0.00043 0 0 2.50839 -2.09329 -1e-05 -4e-05 -2.91001 -0.29957 0 0 0 0 0 0.02713 0.00943 0 0 0 0.47979 0 0.83697 0.68181 0.74241 -0.12077
LEU_90 -9.0939 1.49471 3.63929 -0.63684 0.35518 0.18117 2.82237 -2.95013 -0.00602 -0.03259 -2.9831 0.27592 0 0 0 0 0 0.02117 -0.0535 0.13397 0.56838 0 -0.315 0 0.18072 0.43047 0.67672 -5.29101
VAL_91 -9.66665 1.09794 3.90894 -0.30116 0.15477 0.06152 2.38544 -3.18981 -0 -0 -2.52206 -0.3443 0 0 0 0 0 0.07959 0.00191 4e-05 0.26714 0 -0.37559 0 1.9342 -0.23616 0.73034 -6.0139
ARG_92 -9.24347 1.17216 7.25694 -0.86527 0.26314 0.59333 3.38908 -3.46613 -0.02159 -0.15588 -4.29818 0.27713 0 0 -0.53933 0 0 0.0097 0.03235 0.16705 2.73276 0 -0.07032 0 -1.2888 -0.20677 0.71944 -3.54267
SER_93 -4.49797 0.33024 4.9105 -0.03598 0.00178 0.06201 2.79045 -2.13328 -0 -0 -2.43027 -0.48907 0 0 -1.42046 0 0 0.01552 0.01338 0.11435 0.22059 0 -0.35618 2.07136 -0.77834 -0.33777 0.6199 -1.32923
GLN_94 -2.11009 0.08941 2.33993 -0.29363 0.05962 0.2729 0.86375 -1.0482 -0.02872 -0.12485 -0.51615 -0.72159 0 0 0 -0.63835 0 0.06469 -0.04769 0.00961 0 2.79976 -0.03736 0 -0.18838 -0.18789 0.16365 0.72041
ASN_95 -3.43641 0.14505 3.24498 -0.22921 0.03534 0.4009 1.43109 -1.68532 -0.00044 -0.00174 -0.67107 -0.71829 0 0 -1.03687 0 0 0.1338 0.02695 0.02676 0 2.48602 -0.3467 0 -0.93687 0.31726 0.24301 -0.57176
ASP_96 -2.95762 0.24929 4.30211 -0.16307 0.07059 0.543 1.96991 -1.95803 -0 -0 -2.15871 -3.32144 0 0 -0.51069 0 0 0.48005 0.24538 0.17326 0 4.25066 0.02524 0 -2.3716 0.41042 0.63826 -0.08299
ASN_97 -2.18311 0.15512 2.95282 -0.2094 0.04575 0.33187 0.51921 -1.35629 -0.00044 -0.00172 -1.5723 -0.57626 0 0 -0.51069 0 0 0.30235 0.15429 4e-05 0 2.52781 -0.51586 0 -0.93687 0.33429 0.6674 0.12802
LEU_98 -5.59627 0.68685 1.62861 -0.47796 0.18889 0.11183 1.12522 -1.53157 -0 -0 -1.07349 0.06143 0 0 0 0 0 0.22739 0.00978 0.25701 1.59976 0 -0.26896 0 0.18072 -0.01955 0.58648 -2.30384
ASN_99 -3.93508 0.38985 4.76579 -0.30037 0.11498 0.52939 3.08152 -2.24315 -0 -0 -2.43287 -0.89536 0 0 -1.55829 0 0 0.04978 -0.0569 0.13542 0 1.8291 -0.83331 0 -0.93687 0.25602 0.47873 -1.56162
ILE_100 -7.01194 0.80301 2.02607 -0.52787 0.8293 0.11744 2.39851 -2.08917 -0.0043 -0.03492 -0.64196 -0.49436 0 0 0 0 0 0.02364 -0.14303 0.00505 2.20792 0 0.40674 0 0.73287 0.29686 0.45105 -0.64908
SER_101 -3.02422 0.60324 3.70875 -0.03211 0.00037 0.0564 1.75869 -1.82703 -0 -0 0.03123 -1.01583 0 0 -0.71967 0 0 0.00688 0.03633 0.07509 0.14995 0 -0.33681 0.60861 -0.77834 -0.31774 0.44596 -0.57024
SER_102 -3.00127 0.40754 3.45406 -0.03639 7e-05 0.04639 1.6285 -1.72289 -0.0088 -0.0906 -1.50086 -0.44333 0 0 0 0 0 0.01262 0.00363 0.03925 0.16378 0 -0.2947 1.72335 -0.77834 -0.56628 0.30398 -0.66029
VAL_103 -6.23668 0.76741 1.91687 -0.28159 0.1323 0.06112 1.94586 -2.08705 -2e-05 -0.0001 -0.96869 -0.25188 0 0 0 0 0 0.03299 -0.03834 0.00963 0.15501 0 -0.54656 0 1.9342 -0.51228 0.58162 -3.38617
THR_104 -2.62126 0.18782 1.80276 -0.11151 0.07566 0.07517 0.3796 -1.14707 -0.0055 -0.06195 0.05752 -0.54002 0 0 0 0 0 0.05233 0.06484 0.00207 0.09169 0 -0.57669 2.27511 -1.0874 -0.39472 0.47844 -1.00307
LYS_105 -5.38516 0.62887 4.68334 -0.43279 0.21351 0.15973 1.74753 -1.93967 -0.00297 -0.04775 -1.41214 -0.04653 0 0 0 -0.47331 0 0.30217 -0.00415 0.06024 3.17293 0 0.07307 0 -1.5107 -0.27242 0.47907 -0.00713
ASN_106 -2.63817 0.33405 4.1767 -0.22803 0.05085 0.35284 2.15793 -1.76954 -0.00682 -0.0424 -3.32897 -0.50966 0 0 -0.79437 -0.82578 0 0.24087 -0.05658 0.04691 0 2.47238 -0.70323 0 -0.93687 -0.26411 0.92595 -1.34604
SER_107 -1.53273 0.19664 2.12094 -0.02275 0.00023 0.02356 0.82246 -0.97486 -0.00297 -0.04775 -0.05603 0.06491 0 0 0 0 0 0.04174 0.25952 0.00149 0.4931 0 0.45401 0.60534 -0.77834 1.21379 1.02414 3.90644
SER_108 -1.41074 0.25497 2.27528 -0.02847 0.0069 0.0264 0.72517 -0.99132 -0.00887 -0.04828 -1.23089 -0.14225 0 0 0 0 0 0.03096 -0.03317 0.00541 0.55159 0 -0.17356 0.6 -0.77834 1.16577 0.69062 1.48718
ASP_109 -5.11128 0.46232 7.87137 -0.11621 0.00645 0.34224 3.2594 -2.99123 -0.00919 -0.10836 -6.12591 -0.20885 0 0 -0.79437 -1.27539 0 0.02272 -0.02824 0.01501 0 2.66412 0.07821 0 -2.3716 -0.2204 0.43351 -4.20569
ASP_110 -3.42056 0.23546 5.23016 -0.11106 0.0125 0.33043 2.06606 -2.23019 -0.01124 -0.11424 -3.30906 -1.22358 0 0 -0.52939 0 0 0.07787 -0.03295 0.04082 0 2.13553 -0.29829 0 -2.3716 -0.10688 0.43513 -3.19509
ASN_111 -6.03513 0.52435 6.03019 -0.17148 0.02576 0.26791 3.49476 -3.00555 -0.02387 -0.13747 -4.37202 -0.36272 0 0 -0.52939 -0.47331 0 0.00484 -0.02516 0.02543 0 1.46515 0.15353 0 -0.93687 -0.15303 0.47732 -3.75678
LEU_112 -7.25946 0.68649 4.42346 -0.70383 0.24124 0.29359 1.8013 -2.64766 -0.0082 -0.06603 -1.00892 0.09585 0 0 0 0 0 0.01299 0.05078 0.09953 0.84766 0 -0.22059 0 0.18072 -0.05413 0.43395 -2.80125
LYS_113 -4.89767 0.25017 6.35449 -0.43071 0.06509 0.23922 2.50052 -2.75728 -0 -0 -3.26945 -0.1336 0 0 0 -0.44961 0 0.01145 0.08016 0.11398 2.03923 0 0.0286 0 -1.5107 -0.19478 0.27307 -1.68782
TYR_114 -10.9979 1.15983 4.76577 -0.91891 0.04605 0.32696 3.70841 -3.47686 -0.00432 -0.03502 -2.91581 -0.29279 0 0 -0.79237 0 0 0.00413 -0.00128 0.03661 0 1.76812 -0.42918 0.0495 1.2797 -0.09254 0.24474 -6.5671
LEU_115 -9.94926 1.35286 3.53618 -0.52178 0.30838 0.12744 2.89209 -3.10164 -0.02027 -0.16127 -2.25654 0.24708 0 0 0 0 0 0.00636 0.15287 0.19611 0.29493 0 -0.2905 0 0.18072 -0.11953 0.50785 -6.61795
ASN_116 -6.06905 0.25751 6.61612 -0.16814 0.0287 0.24821 2.96373 -3.15824 -0.01178 -0.10241 -2.5095 -0.32836 0 0 0 0 0 0.00509 0.14672 0.02812 0 1.42089 0.49445 0 -0.93687 -0.09884 0.53226 -0.64139
ALA_117 -4.82743 0.30202 4.16286 -0.02177 0 0 2.62928 -2.55848 -0 -0 -2.36222 -0.37162 0 0 0 0 0 0.00277 0.07729 0 0 0 -0.27898 0 1.8394 -0.18606 0.28318 -1.30977
VAL_118 -8.87893 0.9527 3.3892 -0.31651 0.24831 0.07322 3.14316 -3.01309 -0 -0 -2.54651 -0.2071 0 0 0 0 0 0.0104 -0.04378 0.00063 0.08664 0 -0.30492 0 1.9342 -0.33076 0.40166 -5.40148
GLU_119 -7.93525 0.46598 10.5832 -0.45774 0.04367 0.91839 5.34612 -4.50373 -0.02658 -0.23522 -6.15598 -0.63085 0 0 -1.83776 0 0 0.0763 -0.01502 0.02435 0 3.971 -0.22001 0 -2.7348 -0.33093 0.90098 -2.75385
LYS_120 -4.41763 0.26449 5.41526 -0.29746 0.02517 0.12873 2.0735 -2.46936 -0 -0 -1.43365 -0.01769 0 0 0 0 0 0.04408 0.183 0.00731 1.73448 0 0.0046 0 -1.5107 -0.47851 0.7033 -0.0411
TYR_121 -8.40819 0.38199 5.89486 -0.91185 0.03972 0.28983 3.44111 -3.28516 -0.02197 -0.18352 -2.65613 -0.30004 0 0 -0.83863 0 0 0.00674 0.00517 0.10052 0 1.77278 -0.39806 0.00833 1.2797 -0.12233 0.18348 -3.72163
LEU_122 -10.3503 0.92197 5.39834 -0.48981 0.30672 0.11453 3.14001 -3.32213 -0 -0 -3.6125 0.25088 0 0 0 0 0 0.00681 0.0221 0.07319 0.27619 0 -0.31124 0 0.18072 -0.11243 0.36967 -7.13732
ASP_123 -4.53178 0.34155 7.19023 -0.10608 0.00476 0.32434 3.14092 -3.05076 -0.01138 -0.09672 -3.26752 -0.53593 0 0 0 -0.69264 0 0.02882 -0.10191 0.03522 0 1.79211 -0.00934 0 -2.3716 -0.37418 0.63948 -1.65241
GLY_124 -1.96982 0.20153 2.65089 -6e-05 0 0 1.02377 -1.28703 -0 -0 -1.05796 -0.38199 0 0 0 0 0 0.02431 -0.12603 0 0 0 0.39449 0 0.83697 -0.16902 0.44032 0.58036
GLN_125 -5.67455 0.43004 4.41099 -0.64653 0.07774 0.70753 2.06534 -2.14389 -0.03652 -0.22203 -1.42069 -0.60237 0 0 -1.03687 0 0 0.00563 0.00085 0.00923 0 2.38359 -0.10538 0 -0.18838 0.39624 0.28939 -1.30064
GLN_126 -6.65333 0.44265 4.69622 -0.27981 0.05154 0.23767 1.90835 -2.28284 -0.00948 -0.03511 -2.20295 -0.59007 0 0 0 -0.54157 0 0.02485 -0.04701 0.0911 0 3.21992 0.2806 0 -0.18838 0.41648 0.46761 -0.99356
ASN_127 -4.5619 0.23987 3.95697 -0.17894 0.005 0.27146 1.99618 -1.99645 -0.01784 -0.06717 -1.56632 -0.59679 0 0 -0.88113 0 0 0.02706 -0.0486 0.00137 0 2.31078 0.51711 0 -0.93687 0.17972 0.28986 -1.05663
PHE_128 -9.40823 0.99129 1.2804 -0.56127 0.04533 0.2996 0.91578 -1.87942 -0.02558 -0.16713 -0.66442 0.0743 0 0 0 0 0 0.00834 0.03151 0.00948 0 1.87751 -0.29006 0 1.0402 -0.02519 0.17115 -6.2764
ALA_129 -5.58571 0.44779 2.64715 -0.01881 0 0 1.88986 -2.23718 -0.00363 -0.01136 -2.57208 -0.35271 0 0 0 0 0 0.00714 0.1223 0 0 0 -0.44503 0 1.8394 -0.13487 0.32984 -4.07791
ILE_130 -6.65737 0.8343 2.50532 -0.50446 0.49787 0.11856 2.23697 -2.02224 -5e-05 -0.00012 -2.34539 -0.02007 0 0 0 0 0 0.03945 -0.04793 0.03488 0.33691 0 -0.71064 0 0.73287 -0.19053 0.42019 -4.74149
ARG_131 -10.9647 1.02166 9.29574 -0.79477 0.16625 0.51186 5.25878 -4.53543 -0.03946 -0.14622 -7.10029 0.56492 0 0 -0.45128 -1.94667 0 0.04474 0.04224 0.0639 2.14306 0 0.08696 0 -1.2888 -0.19845 0.53402 -7.73192
ARG_132 -11.7989 0.87105 11.0981 -0.84657 0.12703 0.37214 5.80579 -4.95841 -0.04355 -0.32443 -8.48224 0.57791 0 0 -0.81663 -0.53703 0 0.01606 -0.03638 0.6615 2.47539 0 0.04788 0 -1.2888 0.04058 0.97647 -6.0631
TYR_133 -11.8809 1.28583 5.6819 -0.56132 0.02308 0.26891 3.87734 -3.79994 -0.00232 -0.0146 -3.59841 -0.12693 0 0 0 -0.35647 0 0.0081 0.01873 0.00188 0 1.92015 -0.38968 0.11305 1.2797 -0.11565 1.03222 -5.33528
ASP_134 -8.17814 0.93431 9.5722 -0.11287 0.0106 0.33221 4.58348 -4.29633 -0.00051 -0.01101 -7.10454 -1.18963 0 0 -0.80798 -1.18245 0 0.02128 -0.02039 0.0214 0 2.41849 -0.35825 0 -2.3716 -0.2689 0.5816 -7.42701
ASN_135 -7.49328 0.97105 5.62414 -0.38548 0.02496 0.74958 2.64286 -2.91793 -0.04917 -0.22126 -3.11992 -0.12276 0 0 -1.33585 0 0 0.08434 -0.05576 0.01177 0 2.9387 0.09842 0 -0.93687 -0.20061 0.58234 -3.1107
ASN_136 -6.89836 0.51964 5.15673 -0.39166 0.14102 0.78372 2.84418 -3.01119 -0.04409 -0.21965 -1.19473 -1.42095 0 0 -1.00271 0 0 0.03105 -0.07776 0.00218 0 2.52776 -0.50727 0 -0.93687 -0.41804 0.55833 -3.55867
GLY_137 -4.21677 0.4405 2.5064 -5e-05 0 0 0.99441 -1.82465 -0 -0 -0.83347 -0.3705 0 0 0 0 0 0.02244 -0.11449 0 0 0 -1.48958 0 0.83697 -0.82575 0.53189 -4.34267
ARG_138 -7.17048 0.68193 7.20224 -0.59802 0.14485 0.42325 3.77236 -3.27709 -0.0075 -0.08464 -3.77727 0.18534 0 0 -1.03876 -0.98132 0 0.02176 -0.01434 0.26987 3.97409 0 -0.08931 0 -1.2888 -0.60862 0.78677 -1.47372
ALA_139 -3.77777 0.33733 0.53559 -0.02484 2e-05 0 0.41795 -1.02999 -0 -0 -0.00923 -0.21896 0 0 0 0 0 0.02902 0.02527 0 0 0 -0.03806 0 1.8394 -0.57417 0.54023 -1.94821
LEU_140 -6.21879 0.27235 2.5483 -0.4634 0.18481 0.10061 1.1996 -1.81419 -0.01422 -0.09383 -1.12774 0.18372 0 0 0 0 0 0.02787 0.00988 0.01174 0.68648 0 -0.16856 0 0.18072 -0.05835 0.20449 -4.34851
TYR_141 -9.49811 1.31237 5.41342 -1.05244 0.15226 0.62883 3.14076 -3.05583 -0.01422 -0.09383 -3.38114 -0.2901 0 0 0 -0.23398 0 0.12854 0.03914 0.00074 0 1.57146 -0.30268 0.00402 1.2797 0.26226 0.4868 -3.50205
ASP_142 -7.24315 0.46284 8.74322 -0.12559 0.03128 0.39275 4.16014 -3.90616 -0.01864 -0.1326 -7.64116 -0.00811 0 0 -0.64138 -1.5902 0 6.58738 -0.0375 0.19099 0 3.90037 -0.47539 0 -2.3716 -0.05628 1.63081 1.85202
ILE_143 -5.77529 0.54208 2.71101 -0.49004 0.38056 0.12203 1.77953 -1.81157 -0.00104 -0.00287 -2.39374 0.03805 0 0 0 0 0 0.53476 -0.02587 0.01816 0.31099 0 -0.27901 0 0.73287 -0.02506 1.55301 -2.08144
ASN_144 -7.33446 0.67536 6.43308 -0.30741 0.08458 0.52753 3.24283 -3.31153 -0.04982 -0.21925 -2.2068 -0.75382 0 0 -0.55724 0 0 0.0395 0.02164 0.10659 0 1.93265 -0.30817 0 -0.93687 -0.00172 0.58066 -2.34264
LEU_145 -5.75834 0.46151 2.56331 -0.51246 0.22171 0.1318 1.38185 -1.80921 -0.02189 -0.1104 0.17204 0.23156 0 0 0 0 0 0.01618 -0.05781 0.16005 0.29281 0 -0.24986 0 0.18072 -0.10838 0.54858 -2.26622
ALA_146 -2.89235 0.26924 2.35919 -0.02678 0.00268 0 1.19347 -1.4207 -0 -0 -0.80124 -0.41086 0 0 -0.55724 0 0 0.10221 -0.05108 0 0 0 -0.0353 0 1.8394 -0.46845 0.37926 -0.51856
LYS_147 -4.68283 0.56363 6.24279 -0.31273 0.03419 0.1621 2.05149 -2.51935 -0.04869 -0.25232 -3.03838 -0.20829 0 0 0 0 0 0.04168 0.01797 0.03663 1.84067 0 -0.19719 0 -1.5107 -0.30384 0.31211 -1.77107
MET_148 -6.78116 0.7002 3.54852 -0.30508 0.06555 0.03611 1.44101 -1.82812 -0.01299 -0.07119 -0.42102 0.13292 0 0 0 0 0 0.06333 -0.06908 0.10797 1.48003 0 0.29965 0 0.60916 -0.28343 0.32104 -0.96657
GLU_149 -3.79844 0.26545 4.71821 -0.20968 0.03365 0.30636 1.88421 -1.86778 -0.02893 -0.23034 -2.3992 -0.54492 0 0 -0.74697 -0.69074 0 0.24647 -0.05055 0.00366 0 3.02021 -0.16388 0 -2.7348 -0.20319 0.21424 -2.97697
ASN_150 -3.03523 0.37696 3.14868 -0.21291 0.02865 0.36323 1.05459 -1.46404 -0.03199 -0.18007 -0.35337 -0.7814 0 0 -1.03076 0 0 0.02993 0.19581 0.00159 0 2.04606 -0.61159 0 -0.93687 -0.18902 0.70492 -0.87681
PRO_151 -5.55039 0.98252 2.03898 -0.20278 0.01238 0.15221 0.26015 -1.02589 -0 -0 -0.09558 -0.02732 0 0 0 0 0 0.00908 -0.00822 0.01235 0.59708 0 -0.97646 0 -2.4119 -0.55039 0.92531 -5.85885
SER_152 -5.60194 0.32806 4.90022 -0.03606 0.00389 0.05309 2.59113 -2.54204 -0.00478 -0.11138 -3.24631 -0.54291 0 0 -0.63226 0 0 0.03023 0.01752 0.04018 0.36525 0 -0.30305 1.79428 -0.77834 -0.21096 0.47282 -3.41336
THR_153 -6.46739 0.55411 5.28969 -0.11442 0.052 0.07243 3.531 -2.92639 -0.02688 -0.24513 -3.9675 -0.48144 0 0 0 0 0 0.13828 -0.01348 0.00035 0.04953 0 -0.29164 2.27919 -1.0874 -0.18366 0.34267 -3.49609
VAL_154 -7.31279 1.39803 1.88216 -0.2916 0.22828 0.05992 1.57946 -2.15738 -0.01973 -0.19695 -1.82661 0.23159 0 0 0 0 0 0.02903 0.10237 0.01505 0.09679 0 -0.35989 0 1.9342 -0.52532 0.65684 -4.47655
GLN_155 -5.80764 0.54996 4.58474 -0.63788 0.09048 0.40464 2.36868 -2.48323 -0.02795 -0.16909 -3.30598 -0.1822 0 0 -0.90229 0 0 0.12194 -0.05607 0.02714 0 2.73537 0.07611 0 -0.18838 -0.31292 0.79204 -2.32252
ARG_156 -9.18689 0.42841 8.04793 -0.56565 0.11292 0.32232 3.16052 -3.81516 -0.02909 -0.21317 -3.30423 0.20104 0 0 -1.75024 0 0 0.0108 0.00081 0.28897 2.14509 0 -0.05613 0 -1.2888 -0.02545 0.53681 -4.97918
GLY_157 -2.77119 0.12188 3.4385 -0.00029 0 0 1.55099 -1.70603 -0 -0 -2.04875 -0.17281 0 0 0 0 0 0.00699 -0.06316 0 0 0 -0.8833 0 0.83697 0.02622 0.2942 -1.3698
LEU_158 -1.12508 0.10295 1.34382 -0.49389 0.21644 0.12387 0.48041 -0.65616 -0 -0 0.67412 0.2473 0 0 0 0 0 0.006 -0.07027 0.00828 0.27033 0 -0.29911 0 0.18072 -0.20325 0.1834 0.98987
ASN_159 -3.96566 0.29097 4.73746 -0.36221 0.18219 0.68566 2.37169 -2.20723 -0.00228 -0.04716 -1.13672 -1.58304 0 0 -1.11208 -0.85987 0 0.01155 -0.0757 0.09672 0 2.41776 -0.47776 0 -0.93687 -0.58218 0.31077 -2.244
GLY_160 -4.50737 0.27269 4.28619 -6e-05 0 0 2.05581 -2.13097 -1e-05 -4e-05 -1.9594 -0.39727 0 0 -0.52595 0 0 0.00928 -0.1545 0 0 0 -1.49067 0 0.83697 -0.87956 0.27441 -4.31043
GLU_161 -5.31296 0.63508 6.10931 -0.26466 0.02966 0.32291 2.9246 -2.62924 -0.00873 -0.06157 -2.87749 -0.23335 0 0 -0.58184 -0.85987 0 0.02127 -0.05933 0.00171 0 2.8265 -0.00964 0 -2.7348 -0.78803 0.95648 -2.594
PRO_162 -4.88862 0.67203 1.84487 -0.19729 0.01167 0.14746 0.57886 -0.88245 -0 -0 -0.48393 -0.08214 0 0 0 0 0 0.03528 -0.00594 0.00805 0.82342 0 -0.90373 0 -2.4119 -0.65916 1.19164 -5.20187
ILE_163 -4.78432 0.22183 3.63481 -0.48352 0.32722 0.10478 2.32344 -2.01199 -0.01922 -0.10751 -2.40071 0.04731 0 0 0 0 0 0.01824 0.04456 0.01237 0.42727 0 -0.60517 0 0.73287 -0.62787 0.52931 -2.61631
PHE_164 -7.6877 1.08219 0.60998 -0.89786 0.06562 0.12266 0.39947 -1.54734 -0 -0 -0.09906 -0.58713 0 0 0 0 0 0.067 0.06727 0.11046 0 2.19556 -0.19752 0 1.0402 -0.17311 0.70641 -4.72289
ASP_165 -6.30406 0.78518 7.84484 -0.23016 0.06211 0.73241 4.65698 -3.53031 -0.01486 -0.08148 -7.00504 -0.93411 0 0 -1.46541 -0.41593 0 0.06756 -0.07101 0.0444 0 3.36754 0.04028 0 -2.3716 0.12538 1.32124 -3.37605
PRO_166 -5.47913 1.22901 2.38135 -0.07233 0 0.0439 0.95802 -1.24631 -0.01046 -0.08406 -0.42333 0.56127 0 0 -0.50811 0 0 0.01798 -0.27881 0.05977 0.25317 0 -0.99534 0 -2.4119 0.49762 1.27807 -4.22962
PHE_167 -10.493 1.42264 3.64479 -0.64621 0.05802 0.35136 2.94459 -2.88369 -0 -0 -2.67293 0.20852 0 0 -0.72447 0 0 0.01829 -0.02143 0.0025 0 2.27305 -0.02163 0 1.0402 0.77385 0.60504 -4.12055
LYS_168 -6.25258 0.3329 7.19307 -0.74282 0.28999 0.60803 3.4388 -2.96769 -0.0001 -0.00139 -4.7739 -0.28066 0 0 -0.74094 -0.6964 0 0.02075 -0.00202 0.03268 3.38863 0 -0.16286 0 -1.5107 0.16131 0.44922 -2.21667
GLY_169 -5.23908 0.51955 4.34889 -0.0004 0 0 2.52408 -2.49163 -0.01486 -0.08148 -2.81804 -0.24261 0 0 0 0 0 0.01968 -0.04827 0 0 0 -1.53553 0 0.83697 0.12436 0.44085 -3.65753
PHE_170 -10.1886 1.03169 2.14548 -0.62502 0.03222 0.28929 2.18438 -2.45288 -0 -0 -2.0111 0.23682 0 0 0 0 0 0.01717 0.05625 0.00849 0 2.11188 -0.18958 0 1.0402 0.08202 0.32134 -5.90989
GLY_171 -3.08986 0.15597 3.26161 -0.00029 0 0 1.87614 -1.6906 -0 -0 -2.83903 -0.27481 0 0 0 0 0 0.00358 -0.11032 0 0 0 0.75822 0 0.83697 -0.11218 0.34152 -0.88306
LEU_172 -5.19573 0.33464 2.16074 -0.4741 0.23264 0.09884 1.03272 -1.60456 -0 -0 -0.09758 0.04356 0 0 0 0 0 0.01474 -0.01487 0.02233 0.70186 0 -0.17776 0 0.18072 0.0022 0.34385 -2.39576
THR_173 -5.08555 0.34943 4.82892 -0.12376 0.10385 0.06614 2.11659 -2.46162 -0.00027 -0.0014 -0.83807 -1.33738 0 0 -0.82608 0 0 0.01153 -0.04586 0.02867 0.1946 0 -0.26756 2.31914 -1.0874 -0.22048 0.4084 -1.86816
GLY_174 -1.91341 0.04919 2.2169 -6e-05 0 0 0.97262 -1.08664 -0.02493 -0.14161 -0.48492 -0.39592 0 0 -0.63226 0 0 0.00961 -0.17809 0 0 0 -1.4621 0 0.83697 -0.69482 0.27073 -2.65873
ASN_175 -3.82126 0.38376 4.72505 -0.17715 0.01431 0.26692 2.24357 -2.17672 -0.00027 -0.0014 -1.54828 -0.44407 0 0 -0.82608 0 0 0.00233 -0.01468 0.00214 0 2.25465 0.12996 0 -0.93687 -0.50612 0.06019 -0.37002
ALA_176 -2.89265 0.40081 1.24604 -0.02327 0 0 0.29875 -0.97432 -0.00283 -0.00786 0.01898 -0.17377 0 0 0 0 0 0.00404 -0.02078 0 0 0 -0.18155 0 1.8394 -0.33628 0.69851 -0.10678
PRO_177 -6.05074 0.77058 2.23709 -0.17475 0.0005 0.11949 1.12355 -1.10842 -0 -0 -1.30561 0.18314 0 0 0 0 0 0.01224 0.03118 0.00902 0.82626 0 -1.12073 0 -2.4119 -0.66808 0.82861 -6.69856
THR_178 -3.20032 0.43556 2.81036 -0.16958 0.08562 0.06094 1.02479 -1.4384 -0 -0 -0.38913 -0.24275 0 0 0 0 0 0.03309 -0.09978 0.00462 0.04635 0 0.04144 2.33041 -1.0874 -0.38453 0.28373 0.14502
ASP_179 -4.8943 0.37247 6.37474 -0.12859 0.03759 0.4084 3.60558 -2.73176 -0.00289 -0.02717 -6.23165 -0.84758 0 0 0 -1.77355 0 0.01903 -0.08679 0.0192 0 2.43867 -0.52956 0 -2.3716 -0.33343 0.396 -6.2872
TRP_180 -9.427 1.22804 6.02432 -1.26192 0.05007 0.56213 3.15672 -3.01029 -0.00786 -0.03634 -2.47016 -0.35227 0 0 0 0 0 0.01552 -0.0537 0.00083 0 2.33194 -0.06688 0 1.6906 -0.29069 0.52067 -1.39626
ASN_181 -3.34534 0.20568 3.02775 -0.18817 0.03429 0.29259 0.51789 -1.44381 -0 -0 -0.23057 -0.37592 0 0 0 0 0 0.02803 -0.11228 0.00255 0 1.54952 0.15051 0 -0.93687 -0.03615 0.36696 -0.49334
GLU_182 -4.55455 0.34631 5.04424 -0.35699 0.03585 0.70587 2.15573 -2.23174 -0 -0 -1.9423 -0.27905 0 0 0 0 0 0.07507 -0.04235 0.02574 0 2.97206 0.00446 0 -2.7348 0.26604 0.2699 -0.2405
ILE_183 -8.41632 0.88082 3.11366 -0.50021 0.27962 0.1078 2.54481 -2.54622 -0.01606 -0.08225 -1.14207 0.36955 0 0 0 0 0 0.08827 -0.02876 0.08447 0.69452 0 0.29904 0 0.73287 0.16335 0.67397 -2.69914
LYS_184 -7.04144 0.62542 5.36534 -0.48435 0.08707 0.3017 2.48718 -2.55829 -0.00289 -0.02717 -1.90376 0.41973 0 0 0 0 0 0.01115 -0.11747 0.10141 1.95126 0 -0.02968 0 -1.5107 -0.379 0.73731 -1.96718
GLY_185 -2.52799 0.36412 3.82599 -6e-05 0 0 1.92553 -1.72874 -0.01319 -0.12221 -2.25966 -0.38613 0 0 -0.55095 0 0 0.01407 -0.1059 0 0 0 0.43529 0 0.83697 -0.2649 0.35865 -0.19912
LYS_186 -9.47008 0.54917 9.91675 -0.29257 0.03151 0.12872 4.641 -4.12916 -0.062 -0.2034 -5.83529 0.06567 0 0 -0.42687 -0.67452 0 0.00845 0.14866 0.47149 1.90845 0 -0.06581 0 -1.5107 -0.10095 0.45737 -4.44413
VAL_187 -8.58132 1.41359 1.79708 -0.30162 0.28315 0.06756 3.03196 -2.39551 -0 -0 -2.85703 -0.04281 0 0 0 0 0 0.02073 0.20334 0.00465 0.11037 0 -0.47485 0 1.9342 -0.39626 1.36985 -4.81294
PRO_188 -6.53018 1.50804 1.44748 -0.21801 0.01579 0.16152 0.98319 -1.22075 -0 -0 -0.78785 -0.13912 0 0 0 0 0 0.04319 0.00181 0.01985 0.60385 0 -0.74669 0 -2.4119 -0.48009 1.65738 -6.09249
VAL_189 -8.25467 1.33753 0.71122 -0.25348 0.10833 0.04421 1.8533 -2.00286 -0.04346 -0.24904 -0.9241 -0.20197 0 0 0 0 0 0.05717 0.1791 0.07394 0.48248 0 -0.14803 0 1.9342 0.41881 0.91738 -3.95994
GLU_190 -8.20562 0.69681 7.35725 -0.22497 0.06416 0.32678 4.73269 -3.52315 -0.03003 -0.1609 -6.21829 -0.7116 0 0 -1.94696 0 0 0.02159 0.00879 0.2321 0 3.23917 -0.08998 0 -2.7348 0.64021 0.61337 -5.91337
VAL_191 -7.42423 1.15665 0.09773 -0.24014 0.11368 0.04751 1.32305 -1.66896 -0 -0 -0.71215 -0.36352 0 0 0 0 0 0.05767 0.14897 0.1854 0.42555 0 -0.61875 0 1.9342 -0.11236 0.57234 -5.07735
VAL_192 -6.82449 0.82809 1.91185 -0.29771 0.1208 0.05991 2.30666 -2.18195 -0 -0 -2.05831 -0.46429 0 0 0 0 0 0.01655 0.00614 0.00713 0.1734 0 -0.40864 0 1.9342 -0.35117 0.60255 -4.61926
GLN_193 -6.44788 0.55291 3.34055 -0.34066 0.04922 0.18524 2.01644 -2.07578 -0.0148 -0.11139 -2.22692 -0.10957 0 0 -2.03427 0 0 0.03002 0.00753 0.26393 0 2.93789 0.29399 0 -0.18838 -0.23241 0.62693 -3.47742
SER_194 -4.66886 0.5407 4.50916 -0.03291 0.00035 0.05865 2.42947 -2.02184 -0.03435 -0.31295 -1.50151 -0.85085 0 0 -1.35675 0 0 0.0101 -0.03989 0.06606 0.61434 0 0.21923 1.02549 -0.77834 -0.2365 1.12823 -1.23299
PRO_195 -4.016 0.59206 2.57877 -0.09413 0.00136 0.05942 0.62861 -1.07812 -0 -0 0.2919 0.67002 0 0 0 0 0 0.01694 -0.02027 0.00946 0.43846 0 -0.27683 0 -2.4119 -0.33137 1.03901 -1.9026
HIS_D_196 -3.4093 0.46779 2.70158 -0.41903 0.00889 0.56226 0.82888 -1.27957 -0 -0 -0.56388 -0.22377 0 0 -0.58054 0 0 0.00681 -0.02682 0.07499 0 1.51036 -0.39143 0 -0.45461 0.44728 0.46496 -0.27516
SER_197 -3.70973 0.47992 3.7341 -0.03262 0.00132 0.05777 1.72685 -1.61456 -0.00567 -0.02921 -0.16505 -0.82538 0 0 -0.77621 0 0 0.03091 -0.07271 0.03819 0.44089 0 0.48095 0.62822 -0.77834 1.13816 1.04187 1.78966
PRO_198 -2.06754 0.57056 1.93901 -0.12659 0.00492 0.09227 0.61264 -0.85693 -0 -0 0.03594 0.22491 0 0 0 0 0 0.0935 -0.11335 0.03866 0.11846 0 -0.93837 0 -2.4119 0.25845 1.1126 -1.41276
ASN_199 -5.73482 0.63844 3.92258 -0.19608 0.03889 0.3353 2.07588 -2.3229 -0.0174 -0.09535 -1.53457 -1.01354 0 0 0 0 0 0.0817 0.0566 0.08728 0 1.85698 -0.96061 0 -0.93687 -0.42714 0.76997 -3.37565
LEU_200 -8.43459 0.91059 3.17675 -0.59677 0.24088 0.15037 2.26665 -2.48965 -0.0112 -0.07342 -2.28348 0.32494 0 0 0 0 0 0.01917 0.0164 0.05586 0.68752 0 -0.31063 0 0.18072 -0.08097 0.58459 -5.66628
TYR_201 -11.9188 2.20169 4.11573 -0.70077 0.10468 0.41467 3.31475 -3.56493 -0.04724 -0.4633 -2.48379 -0.10498 0 0 0 0 0 0.01832 0.01605 0.08601 0 2.01868 -0.39257 0.02297 1.2797 -0.13592 0.56499 -5.6541
PHE_202 -10.2806 1.08917 1.83415 -0.60099 0.09628 0.35877 2.74251 -2.64658 -0.00686 -0.02812 -2.26038 0.07939 0 0 0 0 0 0.00449 0.00068 0.13073 0 1.93632 -0.17311 0 1.0402 -0.27088 0.60428 -6.35061
VAL_203 -7.68881 1.38362 2.60808 -0.2967 0.33076 0.06819 2.94943 -2.44754 -0 -0 -2.74135 -0.2108 0 0 0 0 0 0.00826 0.10322 0.00717 0.32202 0 -0.80274 0 1.9342 -0.35146 0.68509 -4.13935
LEU_204 -9.75708 1.18136 2.72138 -0.5633 0.17177 0.13512 2.94319 -2.8058 -0.00686 -0.02812 -3.54967 0.23307 0 0 0 0 0 0.01206 -0.07165 0.02082 0.55075 0 -0.36727 0 0.18072 -0.25468 0.91053 -8.34368
LEU_205 -9.46929 1.18377 2.97296 -0.47401 0.12599 0.0994 2.70805 -2.54841 -0 -0 -2.96722 0.11739 0 0 0 0 0 0.02605 0.07353 0.04455 0.67255 0 -0.29457 0 0.18072 -0.14261 0.82133 -6.86982
VAL_206 -8.23119 0.97654 1.72606 -0.31193 0.2158 0.06583 2.59177 -2.26453 -0.00812 -0.09944 -3.09096 -0.45304 0 0 0 0 0 0.03731 0.03696 0.02623 0.15561 0 -0.36337 0 1.9342 -0.29082 1.2886 -6.05849
PRO_207 -7.62487 1.11687 4.32572 -0.13784 0.0011 0.09881 1.82572 -2.10386 -0 -0 -2.07998 0.22086 0 0 0 0 0 0.05027 -0.04689 0.00255 0.20176 0 -1.15298 0 -2.4119 -0.53215 1.20378 -7.04303
LYS_208 -9.48079 1.01636 9.92086 -0.35966 0.04099 0.21548 6.11354 -4.21909 -0 -0 -7.58337 0.26326 0 0 -1.53529 -0.69264 0 0.09794 -0.01076 0.07645 2.34802 0 -0.05 0 -1.5107 -0.62058 0.64605 -5.32393
VAL_209 -7.2729 1.29215 3.13609 -0.39527 0.59941 0.10362 2.23453 -2.4689 -0 -0 -1.41787 -0.50881 0 0 -0.85343 0 0 0.19394 -0.13838 0.14291 0.81984 0 0.51042 0 1.9342 -0.32843 0.77531 -1.64157
ALA_210 -5.07423 0.47026 1.527 -0.0256 0.00066 0 1.53932 -1.81658 -0.00181 -0.01138 -0.72835 -0.42081 0 0 0 0 0 0.16986 0.03839 0 0 0 -0.09277 0 1.8394 -0.30217 0.52252 -2.3663
LEU_211 -6.42603 0.82221 1.81922 -0.4964 0.16181 0.10965 1.92149 -1.91486 -0 -0 -0.635 0.03447 0 0 0 0 0 0.0582 -0.05372 0.01382 2.61428 0 -0.27458 0 0.18072 -0.18187 0.55538 -1.69121
GLU_212 -6.79769 0.48582 6.46306 -0.45503 0.08634 0.93379 3.35713 -3.05628 -0.0194 -0.14556 -3.41451 -0.40713 0 0 0 -1.06316 0 0.20305 -0.01864 0.01059 0 2.72445 0.07542 0 -2.7348 -0.06194 0.67938 -3.15511
TYR_213 -10.8522 1.34327 4.27036 -0.87244 0.04895 0.28271 3.42585 -3.1631 -0 -0 -2.16112 -0.27845 0 0 0 -0.68769 0 0.01016 -0.00147 0 0 1.82599 -0.37158 0.02764 1.2797 0.08583 0.56399 -5.22354
HIS_214 -5.2661 0.31833 4.54963 -0.46123 0.01165 0.55167 1.2604 -2.36902 -0 -0 -1.22512 -0.98306 0 0 -0.59857 0 0 0.01408 -0.05368 0.03005 0 2.9849 -0.08349 0 -0.45461 -0.00472 0.51739 -1.26149
ASN_215 -3.65756 0.26338 3.75754 -0.18314 0.03031 0.29465 1.87626 -1.84766 -0 -0 -2.38773 -0.44503 0 0 0 -0.52159 0 0.01102 -0.04325 0.00336 0 2.00853 -0.49637 0 -0.93687 -0.61208 0.21903 -2.66721
LEU_216 -7.69131 1.14244 1.30492 -0.49898 0.38492 0.0852 1.561 -1.8806 -0 -0 -0.20058 0.41919 0 0 0 0 0 0.041 0.01041 0.1898 0.3514 0 -0.04517 0 0.18072 -0.431 0.34708 -4.72954
ASN_217 -4.93408 0.40708 5.10636 -0.23481 0.01668 0.34757 3.12143 -2.48113 -0 -0 -3.31694 -0.46931 0 0 -1.92001 0 0 0.02641 -0.02974 0.0453 0 2.64192 0.31884 0 -0.93687 0.03849 0.38791 -1.8649
ASN_218 -2.87797 0.13756 3.30447 -0.18531 0.02244 0.28342 1.06552 -1.58725 -0.00495 -0.10004 0.81899 -0.34502 0 0 0 0 0 0.00516 -0.09836 0.01525 0 1.53072 0.11071 0 -0.93687 0.05474 0.2446 1.45781
GLN_219 -3.28379 0.20571 3.51883 -0.70843 0.15721 0.77473 0.97951 -1.6563 -0.00768 -0.0179 -1.33032 -0.6372 0 0 -1.12765 0 0 0.01251 -0.07032 0.03892 0 2.2694 -0.19402 0 -0.18838 -0.34114 0.22828 -1.37803
VAL_220 -6.76873 0.99896 1.87878 -0.28459 0.17322 0.05654 1.22162 -1.89622 -0.01317 -0.10029 -0.71379 -0.29025 0 0 0 0 0 0.01727 0.19338 0.00323 0.19644 0 -0.52927 0 1.9342 -0.26412 0.44252 -3.74425
VAL_221 -6.27688 0.79785 1.14991 -0.29077 0.21618 0.07014 1.08526 -1.65281 -0.00441 -0.0861 -0.494 -0.45744 0 0 0 0 0 0.00604 -0.01155 0.06974 0.18258 0 -0.52505 0 1.9342 -0.01294 0.60134 -3.69872
LYS_222 -4.80532 0.21787 4.57917 -0.54179 0.12189 0.33787 0.97189 -2.04787 -0.01318 -0.03541 -1.78704 0.05634 0 0 0 0 0 0.01455 -0.0143 0.11484 3.21667 0 0.19709 0 -1.5107 0.04843 0.48623 -0.39276
GLU_223 -6.71626 0.64573 7.44802 -0.34385 0.07647 0.5968 3.54771 -3.16274 -0.02157 -0.10517 -5.38157 -0.67113 0 0 -1.71972 -0.60331 0 0.00324 0.02521 0.11539 0 3.25767 -0.00934 0 -2.7348 -0.01339 0.41984 -5.34678
SER_224 -3.83068 0.23853 3.73702 -0.03152 0.00016 0.05397 1.59166 -1.68144 -0.02078 -0.08472 -1.51271 -1.04685 0 0 -1.55251 0 0 0.00727 -0.02032 0.00128 0.28941 0 -0.29815 0.67966 -0.77834 -0.50132 0.378 -4.38237
LEU_225 -5.38064 0.67503 1.32411 -0.63441 0.21009 0.19522 0.76056 -1.43991 -0 -0 0.26048 0.20291 0 0 0 0 0 0.04298 0.11534 0.07634 0.56136 0 -0.36134 0 0.18072 -0.3784 0.39654 -3.193
GLU_226 -3.69055 0.15773 4.97119 -0.32235 0.07953 0.414 1.71654 -2.02098 -0.00853 -0.05114 -4.00222 -0.38979 0 0 -1.12719 -0.47989 0 0.2393 0.08396 0.09462 0 2.91065 0.04828 0 -2.7348 -0.09579 0.39226 -3.81518
VAL_227 -3.04123 0.15559 1.48804 -0.27233 0.12369 0.05805 0.61187 -1.06851 -0 -0 0.90792 -0.4113 0 0 0 0 0 0.05285 0.14445 1e-05 0.17346 0 -0.66743 0 1.9342 -0.2427 0.44628 0.3929
LYS_228 -2.9748 0.26887 4.18769 -0.36691 0.06067 0.21715 1.19633 -1.59558 -0.00045 -0.00149 -1.75268 0.0732 0 0 0 -0.47989 0 1.33447 -0.03704 0.04683 2.19436 0 -0.05761 0 -1.5107 -0.41326 0.64767 1.03681
ALA_229 -2.32922 0.35922 1.7284 -0.0282 0.01665 0 1.08992 -1.14728 -0.00145 -0.0041 -0.23838 -0.59743 0 0 -0.16943 0 0 0.43869 -0.03721 0 0 0 0.22324 0 1.8394 -0.14396 0.47517 1.47403
THR_230 -3.43678 0.25023 3.01736 -0.17425 0.07659 0.06059 1.05078 -1.66007 -0.02035 -0.13814 0.45797 -0.32976 0 0 0 0 0 0.03002 -0.05454 0.08517 0.09895 0 -0.01623 2.466 -1.0874 0.14293 0.19042 1.00949
GLN_231 -3.67564 0.2041 3.50629 -0.72766 0.24804 1.17311 0.831 -1.74682 -0.00794 -0.06292 -0.60483 -1.18406 0 0 -0.16943 0 0 0.0576 -0.03986 0.07753 0 3.50816 -0.09712 0 -0.18838 -0.17763 0.25901 1.18257
SER_232 -1.46967 0.15316 1.36335 -0.02291 0 0.02124 0.60727 -0.71223 -0.00649 -0.05882 0.27619 -0.19873 0 0 0 0 0 0.0681 -0.02831 0.00356 0.49624 0 0.33529 0.60614 -0.77834 0.07195 0.20791 0.93492
SER_233 -1.63655 0.08866 1.8154 -0.02876 0 0.06772 0.41298 -0.8912 -0 -0 0.32838 -0.17499 0 0 0 0 0 0.18227 0.03455 0.00297 0.04475 0 -0.52436 0.60006 -0.77834 0.18482 0.07485 -0.19679
PHE_234 -5.92265 0.67871 0.75307 -0.86479 0.06949 0.09831 0.33195 -0.90447 -0 -0 0.75834 -0.57746 0 0 0 0 0 0.04078 -0.04415 0.09502 0 2.55646 -0.03336 0 1.0402 -0.13284 0.21343 -1.84397
ASN_235 -5.09438 0.64995 3.98498 -0.31271 0.14355 0.54848 2.28899 -2.22719 -0.04242 -0.28146 -1.07301 -0.8947 0 0 -0.7785 0 0 0.03314 -0.08005 0.03506 0 1.92815 -0.70853 0 -0.93687 0.09161 0.87971 -1.84619
PRO_236 -6.36597 0.70032 2.71857 -0.07875 0 0.04783 1.42985 -1.33614 -0 -0 -0.72096 0.60163 0 0 -0.52552 0 0 0.08766 -0.13361 0.03325 0.40267 0 -0.62907 0 -2.4119 0.02377 1.00021 -5.15617
THR_237 -5.69094 0.59831 3.88871 -0.12596 0.08134 0.07509 2.72075 -2.20371 -0 -0 -1.05604 -1.26038 0 0 -0.7785 0 0 0.04891 -0.02441 0.10475 0.05672 0 -0.20706 2.28638 -1.0874 -0.37424 0.47013 -2.47755
GLN_238 -2.54899 0.15615 2.91895 -0.88437 0.18096 0.96876 1.40538 -1.28936 -0 -0 -0.34462 -1.03605 0 0 0 0 0 0.04224 -0.08473 0.01227 0 2.94914 -0.24119 0 -0.18838 -0.47482 0.26513 1.80648
ARG_239 -5.16604 0.33378 3.5744 -0.67099 0.12395 0.51309 1.40861 -1.95845 -0.05507 -0.45533 -0.94069 -0.00726 0 0 -1.12719 0 0 0.03575 0.03641 0.31064 1.75278 0 -0.08649 0 -1.2888 -0.43412 0.56676 -3.53427
LEU_240 -8.12838 0.97211 2.13187 -0.51318 0.21377 0.10289 1.4392 -2.23888 -0 -0 -0.9333 0.29032 0 0 0 0 0 0.03516 0.17634 0.30038 0.93424 0 -0.31677 0 0.18072 -0.33 0.78232 -4.9012
GLN_241 -5.95399 0.39877 4.04579 -0.6394 0.09319 0.64404 1.83705 -2.18089 -0.00128 -0.02429 -1.51456 -0.77571 0 0 -2.27989 0 0 0.08238 0.18658 0.03137 0 2.80908 0.16108 0 -0.18838 0.17502 0.64787 -2.44619
LYS_242 -5.1159 0.49119 5.21305 -0.4087 0.08068 0.22227 1.74938 -2.24256 -0.02791 -0.16447 -2.36429 0.7662 0 0 0 -0.79227 0 0.05513 0.24071 0.37705 2.22221 0 -0.08732 0 -1.5107 0.32966 1.12875 0.16219
ASP_243 -5.17366 0.53606 5.93145 -0.11099 0.00935 0.31478 2.30674 -2.44334 -0 -0 -5.08544 -0.39747 0 0 0 -1.30387 0 0.01783 -0.06551 0.12087 0 1.99678 0.024 0 -2.3716 -0.24648 1.06721 -4.87329
SER_244 -4.21652 0.73723 4.87143 -0.03082 0 0.06862 2.49378 -2.05491 -0.00331 -0.0384 -2.00806 -0.35266 0 0 -0.77441 0 0 0.06586 0.90156 0.01382 0.29225 0 -0.28639 0.60852 -0.77834 -0.61141 1.1364 0.03423
PRO_245 -6.50081 1.15518 2.50632 -0.13248 0.00072 0.09593 0.76316 -1.26718 -0 -0 -0.18879 0.27606 0 0 0 0 0 0.10383 -0.03705 0.07402 0.27681 0 -1.10213 0 -2.4119 -0.67891 1.16042 -5.90679
VAL_246 -5.85366 0.26263 3.82207 -0.30531 0.18748 0.06279 2.37259 -2.34945 -0.00544 -0.03892 -2.5741 -0.46091 0 0 0 0 0 0.00916 -0.01694 0.00218 0.18744 0 -0.38657 0 1.9342 -0.61208 0.41219 -3.35064
LYS_247 -5.28776 0.25286 4.84628 -0.39694 0.06345 0.1907 1.67138 -2.04225 -0 -0 -3.4486 0.16505 0 0 0 -0.88414 0 0.0244 0.07426 0.13042 1.69917 0 0.00651 0 -1.5107 -0.53394 0.21992 -4.75993
ASP_248 -6.79112 0.45654 9.12104 -0.23236 0.09202 0.74749 3.80588 -3.58785 -0 -0 -4.80151 -1.29143 0 0 -0.5917 -0.64897 0 0.0144 -0.04854 0.01725 0 1.96875 -0.75478 0 -2.3716 -0.44885 0.29558 -5.04976
SER_249 -2.67252 0.121 3.21646 -0.02966 0.0004 0.04856 1.36995 -1.47158 -0 -0 -0.35213 -0.96496 0 0 -1.04913 0 0 0.01436 -0.0957 0.00062 0.15737 0 -0.29104 0.60012 -0.77834 -0.47074 0.29486 -2.3521
SER_250 -2.49963 0.24554 3.68773 -0.04126 0.00056 0.05778 1.63406 -1.50064 -0 -0 -2.20974 -0.23558 0 0 -0.5917 -0.64897 0 0.01701 0.0156 0.08789 0.38985 0 -0.2585 1.8848 -0.77834 -0.63602 0.24512 -1.13445
LYS_251 -5.88376 0.70222 7.12662 -0.5176 0.17622 0.33498 2.99438 -2.81474 -0 -0 -3.16016 -0.16057 0 0 0 0 0 0.08501 0.04036 0.19996 1.80761 0 0.23125 0 -1.5107 -0.06283 0.45219 0.04044
GLN_252 -4.05595 0.38241 4.81613 -0.29113 0.05025 0.24878 2.37233 -2.08541 -0.01602 -0.14166 -1.9189 -0.34583 0 0 -1.04913 0 0 0.07699 -0.05354 0.01441 0 3.68316 -0.10954 0 -0.18838 0.03442 0.5781 2.0015
GLY_253 -1.68113 0.31583 2.39527 -5e-05 0 0 1.05442 -1.11324 -0 -0 -0.37978 -0.42144 0 0 0 0 0 0.02841 -0.02898 0 0 0 0.24694 0 0.83697 -0.15325 0.29535 1.39531
GLU_254 -8.41826 1.33536 8.57756 -0.33461 0.02235 0.63386 3.83006 -3.37385 -0.00723 -0.03806 -4.61458 -0.34785 0 0 -1.03244 -0.87892 0 0.11359 0.00017 0.28073 0 3.39726 -0.10114 0 -2.7348 -0.2167 0.39393 -3.5136
LYS_255 -5.67353 0.27488 6.26809 -0.35499 0.03429 0.15647 1.85115 -2.57074 -0.05717 -0.44401 -1.56036 0.14757 0 0 0 0 0 0.00795 -0.03498 0.03553 1.83819 0 -0.03368 0 -1.5107 -0.45974 0.54121 -1.54457
LEU_256 -7.57231 0.66851 2.75059 -0.47244 0.20028 0.08394 1.66273 -2.14599 -0.01646 -0.1233 -1.85569 0.30545 0 0 -0.76613 0 0 0.01525 -0.03487 0.01828 0.60203 0 -0.10571 0 0.18072 -0.46545 0.39415 -6.67641
SER_257 -2.34258 0.05263 2.87831 -0.02643 0 0.02174 1.42015 -1.37488 -0.0163 -0.1559 -1.4024 -0.04795 0 0 0 0 0 0.03763 0.00713 0.00095 0.50327 0 0.02982 0.60191 -0.77834 -0.40448 0.34887 -0.64688
GLU_258 -4.26811 0.28174 3.94159 -0.27205 0.03354 0.34646 1.73355 -1.81931 -0.00058 -0.01293 -2.15854 -0.25569 0 0 -1.05677 0 0 0.03599 -0.01965 0.00319 0 2.93348 0.02527 0 -2.7348 -0.21249 0.44735 -3.02875
THR_259 -5.26281 0.41909 3.82212 -0.22558 0.18814 0.10036 2.38826 -2.15754 -0.01005 -0.13193 -1.90202 -1.26993 0 0 -0.83185 0 0 0.21642 0.00255 0.09109 1.46339 0 0.41131 2.32269 -1.0874 -0.12955 0.61039 -0.97285
THR_260 -1.36928 0.06536 1.10612 -0.12837 0.07877 0.06535 0.41671 -0.63924 -0.01005 -0.13193 0.06078 -0.91199 0 0 0 0 0 0.71202 -0.03185 0.00718 0.1042 0 -0.18453 2.26769 -1.0874 -0.29218 0.42124 0.5186
ALA_261 -2.44842 0.12223 1.97207 -0.02172 0 0 1.26524 -1.17491 -0.00011 -0.00271 -0.75148 -0.41293 0 0 -0.83185 0 0 0.40435 0.09963 0 0 0 -0.55489 0 1.8394 -0.25463 0.29436 -0.45637
SER_262 -3.46341 0.27956 2.09322 -0.02548 0 0.05852 0.93773 -1.2332 -0 -0 -0.85654 -0.64852 0 0 0 0 0 0.29105 -0.00124 0.04525 0.20593 0 -0.41242 0.6064 -0.77834 -0.18865 0.3489 -2.74123
SER_263 -3.07741 0.21072 3.34445 -0.03465 0.00074 0.06139 1.95678 -1.57807 -0 -0 -1.33093 -0.93558 0 0 -0.82893 0 0 2.17342 -0.02921 0.03304 0.63828 0 0.19037 0.60033 -0.77834 -0.3506 0.39623 0.66203
MET_264 -2.52478 0.2975 1.89059 -0.68897 0.13465 0.31414 1.20058 -1.18201 -0.01459 -0.14302 -0.8685 -0.34223 0 0 0 0 0 0.23104 0.05888 0.06833 1.99218 0 0.22982 0 0.60916 -0.27332 0.36801 1.35746
SER_265 -1.47475 0.12105 2.22774 -0.03234 0.02898 0.03099 0.90485 -0.98323 -0 -0 -0.43897 -0.24878 0 0 -0.82893 0 0 0.85651 0.32901 0.00284 0.28954 0 0.29743 0.60007 -0.77834 0.4704 0.50746 1.88153
SER_266 -0.97682 0.14944 1.61683 -0.03052 0.07141 0.0324 0.89301 -0.73544 -0.01459 -0.14302 -1.2011 -0.07039 0 0 0 0 0 0.63837 0.15523 0.00442 0.07053 0 0.09101 0.60358 -0.77834 0.74263 0.96983 2.08846
GLY_267 -1.30916 0.16127 1.56687 -0.00042 0 0 0.39542 -0.76413 -0 -0 -0.50212 -0.17575 0 0 0 0 0 0.74245 -0.10522 0 0 0 -0.57437 0 0.83697 0.15392 0.77425 1.19997
MET_268 -3.70379 0.41099 3.40277 -0.60609 0.14189 0.19211 2.45115 -1.67395 -0.01036 -0.0342 -2.66311 -0.0337 0 0 -0.77097 0 0 0.47589 -0.0785 0.07576 2.24291 0 0.26328 0 0.60916 0.52481 0.56762 1.78369
ALA_269 -4.49941 0.39333 1.4402 -0.02453 0.00011 0 0.99379 -1.62527 -0.02131 -0.15898 -1.32407 -0.34123 0 0 -0.48914 0 0 0.32926 -0.0344 0 0 0 0.49609 0 1.8394 0.81687 0.56913 -1.64015
THR_270 -3.63796 0.21415 3.10388 -0.20648 0.1177 0.07845 2.52958 -1.83966 -0.0204 -0.12047 -3.17742 -1.10324 0 0 0 0 0 0.03936 0.08845 0 1.2569 0 -0.69316 2.29142 -1.0874 0.14993 0.43959 -1.57677
SER_271 -3.12084 0.18589 2.24636 -0.02437 0 0.05895 1.21486 -1.21454 -0.01325 -0.12223 -0.55529 -0.25856 0 0 0 0 0 0.04578 -0.00726 0.00669 0.03469 0 -0.56113 0.60473 -0.77834 -0.30175 0.33267 -2.22695
THR_272 -2.81676 0.18639 3.33916 -0.12987 0.08965 0.07853 1.14367 -1.49226 -0.04407 -0.22421 -0.86476 -1.21128 0 0 0 -0.66439 0 0.031 -0.02592 0.08479 0.07246 0 -0.50204 2.30276 -1.0874 -0.36057 0.34266 -1.75244
ARG_273 -9.1868 0.77339 9.77435 -0.69956 0.12398 0.41809 4.83859 -4.09057 -0.05449 -0.24914 -4.07333 0.90842 0 0 -1.58224 -1.42321 0 0.08824 -0.03589 0.05559 2.36642 0 0.04329 0 -1.2888 -0.42139 0.61817 -3.0969
ALA_274 -2.80152 0.34058 2.62507 -0.02432 0 0 0.98705 -1.26171 -0 -0 -0.89095 -0.18799 0 0 0 0 0 0.0359 0.13659 0 0 0 -0.13056 0 1.8394 -0.28162 0.40085 0.78677
LYS_275 -6.31843 0.55606 5.43918 -0.51942 0.07288 0.4441 2.71794 -2.33523 -0.02682 -0.07612 -2.38899 0.50901 0 0 -1.65528 0 0 0.0205 -0.01693 0.31762 1.84795 0 0.1953 0 -1.5107 0.01315 0.36146 -2.35275
ALA_276 -6.3591 0.76034 2.41334 -0.02488 0 0 2.12185 -2.18451 -0 -0 -1.66058 -0.17205 0 0 0 0 0 0.04071 -0.01696 0 0 0 -0.17633 0 1.8394 -0.34609 0.42917 -3.33569
LEU_277 -9.98081 1.28345 3.88568 -0.53485 0.28722 0.12369 2.83731 -2.95821 -0.00158 -0.00436 -2.46201 0.20045 0 0 0 0 0 0.01867 -0.02095 0.32649 0.68422 0 -0.30303 0 0.18072 -0.58588 0.71617 -6.30761
LYS_278 -5.08597 0.27692 4.36126 -0.53419 0.11176 0.26429 1.57272 -2.00255 -0 -0 -1.88014 0.15839 0 0 0 0 0 0.04006 0.05192 0.18441 2.86543 0 0.12599 0 -1.5107 -0.20956 0.67716 -0.5328
VAL_279 -7.26311 0.75176 2.48674 -0.28651 0.19665 0.06482 2.42267 -2.23013 -0.01141 -0.04126 -2.37417 -0.50499 0 0 0 0 0 0.03059 -0.02317 0.10524 0.22959 0 -0.5194 0 1.9342 -0.04397 0.37401 -4.70188
GLU_280 -7.03238 0.89876 8.20905 -0.25634 0.03203 0.27601 2.97355 -3.29773 -0 -0 -6.72058 -0.1721 0 0 -0.80969 -0.25721 0 0.00586 -0.01198 0.25572 0 3.40405 0.22223 0 -2.7348 0.07414 0.46929 -4.47213
VAL_281 -6.85208 0.96012 1.77589 -0.27124 0.20179 0.05509 1.69251 -1.91133 -0.00982 -0.03691 -1.29762 -0.2934 0 0 0 0 0 0.03617 -0.0796 0.01038 0.32347 0 -0.75644 0 1.9342 -0.11991 0.34974 -4.28898
GLU_282 -6.44551 0.28658 7.1712 -0.27599 0.03187 0.31659 3.8716 -2.90775 -0 -0 -4.33868 -0.30684 0 0 0 -0.784 0 0.03298 0.13692 0.02011 0 3.58167 -0.15484 0 -2.7348 0.07119 0.36472 -2.06297
ARG_283 -4.87216 0.43309 3.81983 -0.51507 0.06132 0.25464 1.81856 -1.94936 -0.00923 -0.04843 -1.18604 0.56726 0 0 0 0 0 0.00785 0.02629 0.14036 1.92409 0 -0.04553 0 -1.2888 0.87343 0.56145 0.57353
GLY_284 -1.90956 0.31627 1.57539 -0.00037 0 0 0.43793 -0.7968 -0 -0 0.13181 -0.22933 0 0 0 0 0 0.05976 0.01708 0 0 0 -1.51975 0 0.83697 0.69969 0.42187 0.04096
SER_285 -1.19364 0.07037 1.49983 -0.03761 0.03625 0.06738 0.15799 -0.69223 -0.00054 -0.00556 -0.02852 -0.71279 0 0 0 0 0 0.17162 -0.06054 0.00469 0.50007 0 0.08023 0.60065 -0.77834 0.18984 0.45424 0.3234
GLN_286 -2.79647 0.14441 3.39509 -0.62316 0.09904 0.64187 1.21996 -1.49364 -0.02273 -0.1926 -0.33574 -0.62548 0 0 0 0 0 0.05187 0.03093 0.01866 0 2.15252 -0.03949 0 -0.18838 -0.0059 0.44886 1.87962
SER_287 -1.24319 0.05546 1.73288 -0.02863 0.00055 0.04527 0.44657 -0.77241 -0 -0 0.48748 -1.0661 0 0 0 0 0 0.04412 -0.03839 0.01199 0.33558 0 -0.18913 0.60301 -0.77834 -0.34608 0.34901 -0.35034
ASP_288 -3.53266 0.18571 4.30378 -0.26343 0.10698 0.9083 1.04605 -1.88687 -0.03385 -0.31773 -0.66111 -3.03109 0 0 0 0 0 0.16916 -0.03166 0.10206 0 2.24 -0.4324 0 -2.3716 -0.12591 0.50537 -3.1209
SER_289 -4.75835 0.38173 4.0703 -0.03327 0 0.07683 1.34695 -1.96853 -0.03065 -0.21636 0.13088 -0.17755 0 0 0 0 0 0.05253 -0.0018 0.00309 0.12632 0 -0.46508 0.60332 -0.77834 -0.00743 0.29262 -1.35276
LEU_290 -8.47356 1.09208 3.03757 -0.47083 0.20827 0.09265 2.5788 -2.46719 -0 -0 -1.22315 0.17 0 0 0 0 0 0.00644 0.00057 0.07729 0.47172 0 -0.35739 0 0.18072 -0.25605 0.38796 -4.94411
LEU_291 -4.90964 0.4993 4.12067 -0.48767 0.23461 0.11945 1.51125 -1.88817 -0 -0 -1.17629 0.17667 0 0 0 0 0 0.04311 0.03494 0.06854 0.32391 0 -0.28884 0 0.18072 -0.30106 0.49151 -1.24703
LYS_292 -6.9564 0.70239 8.14248 -0.31302 0.04198 0.16603 2.92755 -3.23186 -0 -0 -4.36713 -0.30185 0 0 0 -0.25721 0 0.01809 -0.01207 0.10688 2.37233 0 -0.04664 0 -1.5107 -0.06727 0.34461 -2.24182
ASN_293 -6.91904 0.52346 5.50144 -0.36217 0.07045 0.72361 2.60954 -2.94857 -0.02368 -0.15903 -2.15364 -0.69016 0 0 0 0 0 0.04426 -0.01063 0.00254 0 1.82361 -0.81621 0 -0.93687 0.82657 0.31799 -2.57654
ASP_294 -6.58987 0.64962 7.4442 -0.11445 0.01281 0.35415 3.59304 -3.32443 -0.02352 -0.16415 -4.46829 -0.41873 0 0 -0.80969 0 0 0.02492 -0.0797 0.00604 0 1.80511 -0.0208 0 -2.3716 0.54496 0.40347 -3.54689
PHE_295 -7.90265 1.70155 2.43278 -0.65526 0.06368 0.31193 1.40747 -2.08552 -0.00398 -0.01683 -0.01914 0.07695 0 0 0 0 0 0.01585 -0.03861 0.03558 0 2.59574 0.04541 0 1.0402 -0.30193 0.50412 -0.79265
ALA_296 -5.27032 0.46244 2.74123 -0.02692 0.00378 0 1.78324 -2.13035 -0.01472 -0.13493 -1.21186 -0.42733 0 0 0 0 0 0.01307 -0.05579 0 0 0 0.08834 0 1.8394 -0.3707 0.432 -2.27942
LYS_297 -8.27427 0.89202 8.36538 -0.30154 0.03167 0.12753 2.76281 -3.33013 -0.02483 -0.15608 -4.03538 0.05605 0 0 0 0 0 0.00659 -0.03709 0.35338 2.21515 0 0.00108 0 -1.5107 -0.4981 0.44749 -2.90894
LYS_298 -5.85428 0.60672 5.26523 -0.9576 0.44637 1.31545 2.46549 -2.19025 -0 -0 -0.945 -1.25602 0 0 -1.03244 0 0 0.02555 0.15615 0.3533 2.84863 0 0.13615 0 -1.5107 -0.15694 1.24086 0.95668
PRO_299 -7.52498 1.16979 3.59446 -0.09353 0.00592 0.05945 1.1 -1.61116 -0.00544 -0.03892 -1.40291 0.57642 0 0 0 0 0 0.00861 -0.07932 0.05646 0.49336 0 -0.44091 0 -2.4119 0.14729 1.43056 -4.96673
LEU_300 -9.33087 0.9022 1.74288 -0.4504 0.18823 0.09126 1.78153 -2.14331 -0 -0 -1.05349 0.13887 0 0 0 0 0 0.01094 0.03507 0.59193 1.59523 0 -0.28396 0 0.18072 -0.03105 0.60547 -5.42876
LYS_301 -6.38405 0.29981 6.08973 -0.45979 0.0898 0.27375 2.40599 -2.71064 -0.00331 -0.0384 -2.85965 0.02033 0 0 0 0 0 0.00564 0.00961 0.06643 2.07732 0 0.129 0 -1.5107 -0.03923 0.24242 -2.29594
HIS_D_302 -6.81144 0.30952 4.96699 -0.39632 0.00442 0.4495 1.18834 -2.47816 -0.02529 -0.178 -1.41588 -0.12688 0 0 0 0 0 0.00157 -0.03986 0.0384 0 2.36263 -0.08784 0 -0.45461 -0.20447 0.2539 -2.64348
LYS_303 -5.42645 0.32 4.894 -0.34642 0.04534 0.13621 2.09858 -2.15998 -0.01471 -0.10757 -1.99922 0.23825 0 0 0 0 0 0.01078 0.0228 0.03242 1.87235 0 0.00098 0 -1.5107 -0.49542 0.2406 -2.14816
ASN_304 -3.273 0.19145 3.26034 -0.2785 0.11286 0.4698 1.71668 -1.64318 -0 -0 -0.75043 -0.8803 0 0 -0.59324 0 0 0.01242 -0.08504 0.06989 0 1.93401 -0.39413 0 -0.93687 -0.31383 0.27713 -1.10395
SER_305 -3.19984 0.22158 4.18239 -0.03079 0.01219 0.02953 1.8768 -1.84941 -0 -0 -2.16241 0.20668 0 0 0 -0.5116 0 0.006 0.40479 1e-05 0.41946 0 0.06632 0.6 -0.77834 0.81367 0.41052 0.71755
SER_306 -1.19414 0.11483 1.51886 -0.02905 0.00775 0.02811 0.78082 -0.73264 -0 -0 -0.27229 -0.00067 0 0 0 0 0 0.0107 -0.06696 0.0007 0.09195 0 0.20779 0.60019 -0.77834 1.12277 0.51203 1.92243
GLY_307 -2.60295 0.20442 3.40454 -0.00128 0 0 2.02505 -1.69763 -0 -0 -1.39353 -0.29263 0 0 -0.59324 0 0 0.01234 -0.07522 0 0 0 -1.53564 0 0.83697 0.6401 0.41125 -0.65744
GLU_308 -4.14247 0.32604 4.51553 -0.27393 0.02442 0.33966 1.55836 -1.68505 -0.02493 -0.19024 -2.96786 -0.30819 0 0 0 -0.43269 0 0.01431 -0.06558 0.11496 0 2.97907 0.12796 0 -2.7348 0.39447 0.41123 -2.01975
VAL_309 -6.03676 0.49289 2.89554 -0.30265 0.30152 0.0766 1.87622 -2.06644 -0.01471 -0.10757 -1.84653 -0.40311 0 0 0 0 0 0.02423 0.01953 0.00159 0.07288 0 0.17215 0 1.9342 0.20518 0.60564 -2.09958
LYS_310 -6.2431 0.33482 6.31308 -0.47366 0.0854 0.28101 1.55165 -2.46952 -0.02177 -0.14992 -2.32656 0.0281 0 0 0 -0.43269 0 0.04776 -0.01091 0.22501 1.9454 0 0.25538 0 -1.5107 0.37396 0.43568 -1.76158
LEU_311 -6.10265 0.4757 1.70791 -0.47795 0.15034 0.12083 0.57128 -1.54644 -0.0165 -0.08074 -0.84886 0.10453 0 0 0 0 0 0.18247 -0.07269 0.33411 1.19093 0 -0.25795 0 0.18072 0.12619 0.38856 -3.8702
GLU_312 -6.20313 0.55059 9.05632 -0.32998 0.05269 0.47187 3.54461 -3.37366 -0.02152 -0.19369 -6.73653 -0.38732 0 0 -0.53804 0 0 0.09073 0.0677 0.05079 0 3.19061 0.25858 0 -2.7348 0.6262 0.62344 -1.93454
ALA_313 -5.54346 0.47086 3.9795 -0.02231 0 0 2.86447 -2.66091 -0 -0 -2.93835 -0.35302 0 0 -1.08963 0 0 0.01875 -0.07139 0 0 0 -0.36659 0 1.8394 0.32055 0.53336 -3.01878
GLU_314 -2.02109 0.16303 2.31283 -0.22068 0.02983 0.30989 0.42537 -1.01151 -0.01325 -0.13691 0.01366 -0.59201 0 0 0 0 0 0.01357 -0.03637 0.01496 0 3.21577 -0.27873 0 -2.7348 -0.69006 0.33698 -0.89952
LYS_315 -3.6423 0.55426 5.751 -0.34317 0.03686 0.19691 2.23766 -2.18038 -0.00389 -0.02558 -3.40881 0.03493 0 0 0 0 0 0.02212 -0.03986 0.14756 2.33308 0 -0.23354 0 -1.5107 -0.33041 0.31352 -0.09072
GLU_316 -4.93071 0.18967 5.99391 -0.22422 0.04267 0.33186 2.37077 -2.61434 -0.01239 -0.10382 -2.32133 -0.5702 0 0 -0.53804 0 0 0.00877 -0.04738 0.01402 0 3.73521 -0.21934 0 -2.7348 -0.04497 0.27799 -1.39666
PHE_317 -7.76947 0.89231 2.8936 -0.72031 0.0851 0.41342 1.76641 -2.32724 -0.00827 -0.05679 -1.01202 0.09032 0 0 0 0 0 0.00638 0.00805 0.00046 0 2.06209 -0.42224 0 1.0402 0.57528 0.40183 -2.08087
THR_318 -1.70592 0.1121 2.07178 -0.19816 0.11776 0.07073 0.59333 -0.97961 -0.00654 -0.05936 -0.10158 -0.15779 0 0 0 0 0 0.01495 0.16782 0.00973 0.05226 0 -0.00824 2.28216 -1.0874 0.79509 0.34682 2.32995
GLU_319 -1.90549 0.09387 1.99584 -0.23647 0.04123 0.39913 0.19832 -0.9418 -0 -0 0.03706 -0.5088 0 0 0 0 0 0.0906 0.1651 0.01245 0 2.91746 0.1877 0 -2.7348 0.71279 0.1985 0.72268
ALA_320 -3.92704 0.34741 1.82966 -0.02537 0.00019 0 0.78646 -1.48322 -0 -0 -0.91956 -0.21808 0 0 0 0 0 0.01264 0.08678 0 0 0 -0.07096 0 1.8394 0.08596 0.24346 -1.41228
TRP_321 -11.0104 0.86379 5.46182 -1.24892 0.1883 0.27341 2.42267 -3.28153 -0.0209 -0.10443 -3.14707 -0.82563 0 0 -1.05617 0 0 0.00613 0.03181 0.00154 0 2.40175 -0.15389 0 1.6906 -0.77517 0.33251 -7.94974
LYS_322 -4.7091 0.49536 3.35557 -0.29589 0.03648 0.14507 0.36593 -1.72109 -0.04382 -0.24205 0.02919 -0.31728 0 0 0 0 0 0.01147 0.00939 0.01538 2.19433 0 0.00351 0 -1.5107 -0.42828 0.89942 -1.70709
PRO_323 -6.25934 0.67081 3.80938 -0.195 0.00257 0.14127 1.24967 -1.54664 -0.02387 -0.13742 -0.68724 0.02111 0 0 0 0 0 0.02544 -0.02049 0.00582 0.55914 0 -0.99111 0 -2.4119 -0.40015 0.94472 -5.24323
LEU_324 -7.59738 1.43515 0.95675 -0.55143 0.33188 0.14333 1.64459 -1.60681 -0 -0 -1.28429 0.27761 0 0 -1.13952 0 0 0.09758 -0.0082 0.22122 0.55817 0 -0.21105 0 0.18072 -0.33759 1.01633 -5.87291
LEU_325 -8.83988 0.7422 2.38343 -0.45323 0.20471 0.07982 1.79602 -2.11178 -3e-05 -0.00079 -2.12004 0.02925 0 0 0 0 0 0.01946 -0.00813 0.0418 0.7233 0 0.16083 0 0.18072 0.04499 0.96947 -6.15787
THR_326 -6.15611 0.27839 5.96383 -0.11534 0.08153 0.07735 2.94425 -2.77902 -0 -0 -3.64363 -0.53808 0 0 -1.78094 0 0 0.01486 -0.01169 0.03362 0.04854 0 -0.44449 2.36754 -1.0874 -0.15175 0.30705 -4.59149
THR_327 -7.32661 0.68097 6.1142 -0.20588 0.15311 0.07458 3.64958 -3.06846 -0 -0 -4.81342 0.07578 0 0 -1.34145 -0.75872 0 0.00356 -0.03229 0.19676 0.08981 0 0.06062 2.23355 -1.0874 -0.22234 0.36358 -5.16048
ASP_328 -4.76439 0.28057 6.40298 -0.11143 0.01333 0.34428 2.84698 -2.77674 -0 -0 -4.206 -0.21617 0 0 0 -0.53787 0 0.01211 0.01851 0.03348 0 1.77016 0.14682 0 -2.3716 -0.08232 0.39825 -2.79907
GLN_329 -7.43258 0.39189 6.6596 -0.25589 0.0275 0.18951 3.46019 -3.17775 -0.0082 -0.06603 -2.99841 -0.40064 0 0 -1.78094 0 0 0.00872 -0.01562 0.06839 0 2.77144 -0.12425 0 -0.18838 -0.26242 0.24961 -2.88424
ILE_330 -8.63767 0.71926 4.0467 -0.52667 0.41017 0.10725 1.77846 -2.86917 -0 -0 -0.32689 -0.07113 0 0 0 0 0 0.00996 -0.05746 0.04823 0.59202 0 -0.46383 0 0.73287 -0.13879 0.42158 -4.2251
ALA_331 -4.48946 0.25691 3.37977 -0.02223 0 0 1.56901 -2.07227 -0 -0 -0.66658 -0.34627 0 0 0 0 0 0.00875 -0.03519 0 0 0 -0.3378 0 1.8394 -0.2691 0.43497 -0.7501
ARG_332 -3.96375 0.18994 4.53906 -0.4504 0.06261 0.23036 1.66379 -1.98547 -0 -0 -2.04955 0.33737 0 0 0 0 0 0.01322 -0.04203 0.17251 2.03688 0 -0.07922 0 -1.2888 -0.26399 0.27335 -0.60411
GLU_333 -5.64099 0.63245 6.1826 -0.42155 0.09884 0.74136 2.89752 -2.74686 -0.01178 -0.10241 -2.4464 -0.64439 0 0 0 0 0 0.01999 -0.02197 0.04733 0 3.81147 0.19614 0 -2.7348 0.31293 0.35203 0.5215
LYS_334 -4.67213 0.33052 6.98678 -0.3036 0.02588 0.1295 3.12766 -2.77878 -0.04156 -0.16509 -5.18196 0.02467 0 0 0 -0.69189 0 0.04042 -0.05677 0.08646 1.65178 0 -0.06766 0 -1.5107 0.18357 0.3653 -2.5176
GLY_335 -3.11706 0.31279 3.52788 -5e-05 0 0 1.06129 -1.58022 -0 -0 -0.39599 -0.40736 0 0 0 0 0 0.01317 -0.11818 0 0 0 0.39952 0 0.83697 -0.05815 0.27203 0.74664
MET_336 -7.31348 0.77114 3.16704 -0.63649 0.19173 0.20918 1.89814 -1.84194 -0 -0 -1.81415 -0.16724 0 0 0 0 0 0.03126 -0.03513 0.04825 1.07904 0 0.28282 0 0.60916 -0.07689 0.30608 -3.29146
GLY_337 -3.82346 0.19983 4.11826 -0.00053 0 0 2.12606 -2.05938 -0.03463 -0.07508 -2.21469 -0.20618 0 0 -0.42687 0 0 0.02956 -0.05666 0 0 0 -0.54638 0 0.83697 0.04474 0.22743 -1.86101
ALA_338 -5.54361 0.48331 2.20362 -0.02225 0 0 2.35802 -2.03686 -0.02124 -0.14382 -2.56019 -0.23836 0 0 -0.85521 0 0 0.01711 0.0728 0 0 0 0.09102 0 1.8394 0.22695 0.18347 -3.94584
THR_339 -8.03755 0.64933 5.41544 -0.15482 0.06798 0.05487 3.88348 -3.2523 -0.00462 -0.01486 -4.0211 0.40908 0 0 0 -1.27986 0 0.00801 0.2814 0.01664 0.57695 0 -0.14446 4.18402 -1.0874 0.04701 0.58458 -1.81818
VAL_340 -7.61261 0.92443 2.46007 -0.27207 0.1585 0.05667 2.54543 -2.41736 -0.01067 -0.03521 -2.58352 -0.19364 0 0 0 0 0 0.00781 -0.04669 0.01393 0.23473 0 -0.68967 0 1.9342 -0.19956 0.72177 -5.00348
VAL_341 -6.85955 0.47301 2.41351 -0.27032 0.15046 0.05545 2.89769 -2.2732 -0.00462 -0.01486 -3.01535 -0.28144 0 0 0 0 0 0.0376 0.02564 0.00024 0.21702 0 -0.72696 0 1.9342 -0.40991 0.41601 -5.23539
SER_342 -5.37739 0.42391 4.23244 -0.02898 0 0.04797 2.69062 -2.34218 -0.02567 -0.18079 -2.93382 -0.94002 0 0 0 0 0 0.04694 -0.00114 0.01534 0.90497 0 0.23115 0.77222 -0.77834 -0.23366 0.34893 -3.12751
PHE_343 -9.66855 1.28891 3.33706 -0.93549 0.06065 0.46697 2.70499 -2.94632 -0.015 -0.14556 -2.68545 -0.16771 0 0 0 0 0 0.01008 0.01199 0.34918 0 1.81345 -0.6032 0 1.0402 -0.14602 0.43795 -5.79186
TYR_344 -10.0276 1.17786 3.60236 -0.6887 0.1547 0.37011 3.01476 -2.90302 -0 -0 -3.33584 -0.09909 0 0 0 0 0 0.08915 0.04243 0.00028 0 1.9472 -0.31537 0.00763 1.2797 -0.25476 0.6117 -5.3265
ASP_345 -7.03462 1.00307 7.36245 -0.25225 0.06615 0.82697 3.43022 -3.23085 -0 -0 -4.33977 -1.02905 0 0 0 -0.77101 0 0.04377 0.0917 0.10055 0 3.13398 -0.72686 0 -2.3716 -0.01259 0.94257 -2.76714
ALA_346 -5.11268 0.80204 3.49727 -0.0295 0.01705 0 2.61809 -2.29855 -0.00363 -0.01482 -2.35486 -0.49435 0 0 0 0 0 0.06593 0.48798 0 0 0 0.20754 0 1.8394 0.44238 1.36434 1.03364
PRO_347 -5.67238 0.64439 2.49983 -0.09018 0.00109 0.05604 0.50607 -1.09621 -0 -0 0.28251 0.68295 0 0 0 0 0 0.05309 -0.15308 0.00012 0.61629 0 -0.51597 0 -2.4119 0.11208 1.30808 -3.17717
TYR_348 -7.52822 0.86274 3.60785 -0.74783 0.0801 0.47161 1.64135 -2.15157 -0.00375 -0.06644 -1.55664 -0.2254 0 0 0 -0.20113 0 0.63144 0.18231 0.24703 0 2.02336 -0.10533 0.04418 1.2797 0.6796 1.12319 0.28813
SER_349 -6.15032 0.39948 5.22117 -0.04098 0.00015 0.0724 2.39324 -2.7873 -0.02335 -0.16629 -1.46928 -0.59329 0 0 0 0 0 0.1945 0.13829 0.06168 0.26944 0 -0.34366 1.86223 -0.77834 0.82772 0.99234 0.07984
GLU_350 -4.7246 0.29158 5.79113 -0.31942 0.08143 0.34307 2.87872 -2.54402 -0 -0 -3.31469 -0.43485 0 0 0 -0.6964 0 0.05361 0.18552 0.00672 0 3.0247 0.10008 0 -2.7348 0.20477 0.63112 -1.17634
ASN_351 -5.83339 0.3292 5.6323 -0.18551 0.02132 0.29122 2.80769 -2.82885 -0 -0 -3.0068 -0.63073 0 0 0 0 0 0.00841 0.07642 0.04583 0 2.53919 -0.5576 0 -0.93687 0.2444 0.4743 -1.50947
HIS_352 -7.64103 0.87004 6.18674 -0.70976 0.02275 0.73466 2.85604 -3.27355 -0.03051 -0.23798 -2.44224 -1.60724 0 0 0 0 0 0.01894 -0.05821 0.00725 0 2.00999 0.04875 0 -0.45461 -0.19123 0.58801 -3.3032
THR_353 -4.64625 0.44469 2.79799 -0.2235 0.13101 0.09411 0.94745 -1.72313 -0.01262 -0.09814 -1.20829 -1.06554 0 0 0 0 0 0.06415 0.08087 0.0235 1.24235 0 -0.15359 2.4387 -1.0874 -0.26644 0.61768 -1.60241
ALA_354 -4.9886 0.76541 1.99418 -0.02074 0 0 2.25487 -1.82365 -0.00182 -0.01163 -2.34724 -0.42801 0 0 0 0 0 0.04465 0.11404 0 0 0 -0.54959 0 1.8394 -0.11683 0.39707 -2.87849
PHE_355 -8.71456 1.04721 2.92798 -0.60624 0.04312 0.26827 2.28279 -2.23418 -0.00474 -0.05212 -3.06857 0.30452 0 0 0 0 0 0.02819 0.06076 0.0005 0 2.03134 -0.28824 0 1.0402 -0.1344 0.66282 -4.40533
GLY_356 -3.06233 0.09838 2.41991 -0.00026 0 0 1.12702 -1.37766 -0 -0 -1.39551 -0.17878 0 0 0 0 0 0.07415 -0.01124 0 0 0 -1.19945 0 0.83697 0.43414 0.65015 -1.58452
LEU_357 -5.67763 0.55193 3.60851 -0.49828 0.22478 0.09715 2.17621 -2.32558 -0.00584 -0.01791 -1.5173 0.2689 0 0 0 0 0 0.04889 0.00421 0.08966 0.43269 0 -0.37585 0 0.18072 0.39147 0.38708 -1.95619
VAL_358 -5.69689 0.6282 0.5625 -0.28825 0.20688 0.06691 0.72193 -1.43207 -0.01087 -0.03544 -0.40056 -0.40095 0 0 0 0 0 0.00871 -0.03864 0.00025 0.17292 0 -0.56401 0 1.9342 -0.27476 0.39184 -4.44812
ASP_359 -5.7804 0.29698 6.80128 -0.12153 0.00725 0.36266 3.50497 -3.10546 -0.00584 -0.01791 -5.86758 -0.42495 0 0 0 -1.16019 0 0.021 -0.07258 0.0123 0 3.67825 -0.30558 0 -2.3716 -0.11911 0.39771 -4.27031
HIS_360 -5.98143 0.19473 4.8638 -0.43255 0.00874 0.4939 2.22486 -2.42546 -0.06374 -0.24661 -2.66381 -0.2277 0 0 0 -1.687 0 0.01067 -0.00486 0.10469 0 2.30701 0.04444 0 -0.45461 -0.09441 0.45972 -3.56962
ILE_361 -7.44298 0.83829 1.12891 -0.53542 0.61054 0.14301 1.8935 -1.79013 -0.02124 -0.14382 -2.02134 -0.35823 0 0 -0.73761 0 0 0.04369 0.02193 0.10621 0.35135 0 0.26471 0 0.73287 0.15568 0.52156 -6.23853
ASP_362 -5.32273 0.8333 6.399 -0.22056 0.09569 0.69573 3.56941 -2.74503 -0.00098 -0.00372 -4.04986 -1.36847 0 0 -0.63909 0 0 0.02849 -0.01646 0.01261 0 2.19177 -0.70237 0 -2.3716 -0.02634 1.12547 -2.51573
PRO_363 -8.23402 1.28856 4.04257 -0.08764 5e-05 0.05446 2.9876 -1.95883 -0 -0 -1.91183 0.71393 0 0 0 0 0 0.01789 -0.16629 0.01661 0.60366 0 -0.47095 0 -2.4119 -0.50227 1.09279 -4.92563
LYS_364 -6.19858 0.68674 6.56633 -0.70637 0.30506 0.41289 3.7742 -2.85418 -0 -0 -5.26308 0.33496 0 0 -0.63909 -0.53787 0 0.01198 -0.04825 0.10107 3.20128 0 -0.04069 0 -1.5107 -0.4897 0.59564 -2.29836
LYS_365 -6.2428 0.67875 6.1264 -0.53236 0.20061 0.33851 2.72185 -2.69989 -0.00544 -0.03807 -2.20058 0.08484 0 0 0 0 0 0.01053 0.18504 0.04478 2.13109 0 -0.07342 0 -1.5107 -0.5182 0.54449 -0.75456
MET_366 -11.3715 1.02592 4.98039 -0.63956 0.10923 0.30618 2.28785 -3.33727 -0.00098 -0.00372 -1.13878 0.03399 0 0 0 0 0 0.00492 -0.04224 0.13737 1.88096 0 0.18218 0 0.60916 0.17555 0.53578 -4.26458
VAL_367 -7.46594 0.85124 3.05494 -0.30593 0.16939 0.06906 2.47699 -2.57519 -0.02279 -0.15228 -1.0278 -0.1285 0 0 0 0 0 0.00084 -0.04439 0.03119 0.18282 0 -0.20055 0 1.9342 0.31348 0.49635 -2.34286
GLU_368 -3.22857 0.39181 5.07287 -0.35282 0.08955 0.44416 1.71247 -2.19194 -0.00442 -0.03497 -2.87747 -0.70088 0 0 0 0 0 0.00616 -0.09277 0.06475 0 3.84609 -0.30856 0 -2.7348 -0.38894 0.39488 -0.89341
ASN_369 -7.58453 0.42862 6.98352 -0.18458 0.08596 0.31254 3.84681 -3.32388 -0.00489 -0.02751 -4.09124 -0.46757 0 0 -2.55315 0 0 0.00822 0.01459 0.65489 0 2.02245 -0.53655 0 -0.93687 -0.66838 0.53799 -5.48354
TYR_370 -11.1785 1.90731 3.34798 -0.47086 0.20862 0.17805 2.30202 -2.82371 -0.02279 -0.15228 -1.87009 -0.15631 0 0 -0.40084 0 0 0.01376 0.07897 0.0665 0 3.84352 0.0344 0.031 1.2797 -0.54671 1.55042 -2.77983
PRO_371 -7.55978 1.33529 3.47586 -0.12649 0.00374 0.0939 1.88268 -1.54472 -0 -0 -1.04869 0.20531 0 0 0 0 0 0.02091 -0.06699 0.03923 0.15109 0 -0.99335 0 -2.4119 -0.29481 2.02225 -4.81647
PRO_372 -5.32874 0.87722 3.42867 -0.0679 0 0.04263 1.62838 -1.31175 -0.00386 -0.07495 -0.74582 0.60139 0 0 0 0 0 0.01192 -0.14319 0.08463 0.15909 0 -0.84075 0 -2.4119 0.24459 1.10204 -2.74831
SER_373 -5.71012 0.64655 4.72582 -0.02851 0.00027 0.0447 2.16015 -2.39706 -0.01272 -0.15476 -0.77187 -1.03246 0 0 0 0 0 0.01573 -0.0778 0.05277 0.14742 0 -0.37574 0.78951 -0.77834 0.16447 0.52879 -2.06321
TRP_374 -13.1739 2.17365 3.47501 -0.73685 0.43085 0.38724 3.64055 -3.01046 -0 -0 -3.86541 -0.59993 0 0 -0.68432 0 0 0.01004 0.06002 0.00384 0 3.46283 -0.02078 0 1.6906 -0.46337 0.60211 -6.61827
LYS_375 -4.28821 0.41193 3.527 -0.31286 0.0346 0.15869 1.64834 -1.65508 -0 -0 -1.60601 -0.14968 0 0 0 0 0 0.02595 -0.03218 0.01726 1.86482 0 -0.15933 0 -1.5107 -0.45349 0.48327 -1.99566
THR_376 -5.37968 0.79833 4.58261 -0.17166 0.06159 0.14218 2.56292 -2.3657 -0.00574 -0.0998 -0.99353 -1.78009 0 0 0 0 0 0.02025 0.11217 0.12671 0.34695 0 0.19036 2.35389 -1.0874 -0.04465 0.99238 0.36211
PRO_377 -8.13479 1.25503 4.7676 -0.09045 0.00071 0.05641 2.61006 -2.23356 -0 -0 -1.88366 0.66413 0 0 0 0 0 0.00553 -0.16618 0.00567 0.62486 0 -0.58736 0 -2.4119 0.05516 1.17208 -4.29067
LYS_378 -8.36364 0.94718 8.25819 -0.50196 0.14928 0.30791 2.72165 -3.39412 -0.04202 -0.17206 -4.15191 -0.05683 0 0 -1.04387 0 0 0.01992 -0.08217 0.14061 2.54603 0 -0.01063 0 -1.5107 -0.24094 0.59589 -3.88419
TRP_379 -11.637 1.44795 4.64672 -0.62258 0.00759 -0.03182 2.89066 -3.4644 -0.00873 -0.04677 -0.99734 -0.43951 0 0 0 0 0 0.09864 0.10742 0.58426 0 1.94415 -0.21038 0 1.6906 0.47522 1.32057 -2.24478
ASN_380 -6.87685 0.6039 6.06195 -0.32978 0.06292 0.58764 3.73268 -3.1465 -0 -0 -3.70809 -0.73166 0 0 -1.47469 -0.74661 0 0.03492 0.11178 0.00774 0 1.49888 -0.27117 0 -0.93687 0.62779 1.33183 -3.56019
HIS_381 -7.12431 0.47504 5.75713 -0.69209 0.00664 0.80399 1.85648 -2.879 -0.01993 -0.13539 -0.52188 -1.75225 0 0 -0.57864 0 0 0.09942 -0.00722 0.00256 0 1.62953 -0.07083 0 -0.45461 -0.03161 0.57488 -3.06209
HIS_382 -7.48414 0.80569 6.19639 -0.4314 0.01573 0.50376 2.47139 -3.1621 -0 -0 -2.5616 -0.14225 0 0 -1.80918 0 0 0.01433 0.63151 0.21478 0 1.69559 -0.26847 0 -0.45461 -0.36739 0.65046 -3.48152
GLY_383 -4.53342 0.51796 4.4133 -0.00012 0 0 2.26144 -2.37071 -0 -0 -2.95366 -0.22269 0 0 0 0 0 0.02591 -0.10166 0 0 0 -1.37671 0 0.83697 -0.13075 1.15193 -2.48221
ILE_384 -8.71776 0.8658 4.83072 -0.7231 0.44478 0.25681 2.37043 -3.08903 -0 -0 -2.08991 0.32937 0 0 -0.759 0 0 0.02465 -0.07721 0.02447 0.90331 0 0.08012 0 0.73287 0.0457 1.08505 -3.46193
TRP_385 -9.34704 1.79766 5.67429 -1.1832 0.08377 0.31126 2.57409 -3.27777 -0 -0 -1.15425 -0.48058 0 0 0 0 0 0.02292 0.0502 0.26372 0 1.73867 -0.34265 0 1.6906 -0.05317 1.26234 -0.36914
ASP_386 -6.10737 0.28378 7.18516 -0.21281 0.00142 0.69652 2.81022 -3.2234 -0.01501 -0.14102 -3.65415 -0.0631 0 0 0 -0.74661 0 0.03483 -0.02862 0.017 0 3.35684 0.07887 0 -2.3716 0.00112 1.04937 -1.04856
TYR_387 -9.99211 0.65749 5.38999 -0.92659 0.12324 0.34297 3.59246 -3.36066 -0 -0 -3.46496 -0.29113 0 0 -0.52641 0 0 0.01411 -0.00111 0.00974 0 1.86886 -0.48867 0.00011 1.2797 0.02884 0.23288 -5.51126
ASN_388 -7.17906 0.32266 6.55412 -0.17462 0.02065 0.26087 2.48502 -3.31337 -0.00231 -0.04075 -2.94973 -0.30433 0 0 0 0 0 0.0094 -0.03192 0.01162 0 1.43005 0.51954 0 -0.93687 0.2139 0.30337 -2.80175
ALA_389 -5.8332 0.43075 3.81628 -0.02145 0 0 2.35535 -2.648 -0 -0 -1.62074 -0.33783 0 0 0 0 0 0.02685 -0.02972 0 0 0 -0.02932 0 1.8394 0.09431 0.32147 -1.63587
ARG_390 -9.89772 0.39947 11.5059 -0.7659 0.10853 0.43723 4.82055 -5.0419 -0.01726 -0.15305 -6.62354 0.23039 0 0 -1.05205 -0.33574 0 0.00806 0.036 0.11117 3.09663 0 -0.11273 0 -1.2888 -0.14393 0.56546 -4.11327
ASN_391 -6.30219 0.32163 6.54633 -0.28836 0.00304 0.55184 3.11726 -3.26645 -0.00958 -0.06855 -3.04321 -0.15373 0 0 0 -1.10158 0 0.0016 0.00364 0.01163 0 2.53499 0.62216 0 -0.93687 0.12129 0.59407 -0.74105
LEU_392 -8.79575 0.98693 4.008 -0.48208 0.18075 0.11667 1.73609 -2.71157 -0.02213 -0.13768 -0.92892 0.21958 0 0 0 0 0 0.04043 -0.05501 0.15557 0.28434 0 -0.28564 0 0.18072 0.07065 0.51063 -4.9284
LEU_393 -8.99253 1.09289 3.4816 -0.56437 0.38902 0.1682 1.90992 -2.71149 -0.00123 -0.02119 -1.17967 0.16524 0 0 0 0 0 0.04241 -0.03973 0.03538 0.05955 0 -0.03695 0 0.18072 -0.23176 0.62822 -5.62579
LEU_394 -9.03719 1.24743 4.20598 -0.53529 0.35488 0.15867 3.0219 -3.12534 -0.01759 -0.13595 -2.16385 -0.0543 0 0 -0.81995 0 0 0.05008 0.04028 0.0118 0.35616 0 0.72201 0 0.18072 0.31342 0.64993 -4.57619
GLN_395 -7.48708 0.17224 6.04408 -0.25093 0.03821 0.19784 2.22286 -2.98726 -0.0155 -0.1411 -2.21949 -0.59523 0 0 -0.73118 0 0 0.02897 0.01003 0.04188 0 2.82583 0.021 0 -0.18838 0.30414 0.83946 -1.8696
THR_396 -6.20476 0.57528 4.74986 -0.13976 0.07372 0.09929 2.56544 -2.46681 -0.00735 -0.08132 -2.91808 -0.79443 0 0 -1.05205 0 0 0.08522 0.00065 0.00048 0.33566 0 0.17562 2.34777 -1.0874 -0.15585 0.76211 -3.13672
THR_397 -7.00482 0.54303 4.71472 -0.11496 0.06838 0.07403 2.85956 -2.69105 -0.00918 -0.13215 -2.36906 -0.60758 0 0 -2.34595 0 0 0.03107 -0.02919 0.00014 0.05271 0 -0.48894 2.29768 -1.0874 -0.19398 0.49311 -5.93983
GLY_398 -3.7174 0.67083 2.81187 -0.00038 0 0 0.97809 -1.68985 -0.005 -0.06281 0.05296 -0.27919 0 0 -0.55868 0 0 0.03716 -0.01631 0 0 0 -1.52682 0 0.83697 0.2988 0.40682 -1.76293
PHE_399 -10.6528 1.02884 5.04854 -0.78844 0.04507 0.29483 3.14742 -3.38431 -0.00685 -0.02192 -2.54836 -0.56779 0 0 0 0 0 0.04843 0.01077 0.03098 0 2.3159 -0.18825 0 1.0402 1.0223 0.44501 -3.68044
PHE_400 -10.0751 1.11065 1.67808 -0.79216 0.14614 0.37543 1.48587 -1.9685 -0 -0 -0.70343 -0.5649 0 0 0 0 0 0.05078 0.08389 0.43069 0 3.48145 -0.07517 0 1.0402 1.4925 0.47504 -2.32855
ASN_401 -8.23142 1.06628 7.83945 -0.2616 0.03067 0.40276 4.12032 -3.58848 -0.01082 -0.13592 -4.21697 -0.53393 0 0 -2.208 0 0 0.01144 -0.06655 0.1157 0 2.45867 0.1779 0 -0.93687 0.76087 1.2935 -1.91303
PRO_402 -8.14585 1.12437 3.65045 -0.08855 0.00044 0.05464 1.40979 -1.72925 -0 -0 0.11391 0.66758 0 0 0 0 0 0.03874 -0.04883 0.07975 0.64772 0 -0.59315 0 -2.4119 -0.24206 1.34557 -4.12663
ARG_403 -9.06179 1.31104 7.22662 -1.57434 0.36601 1.6058 2.65381 -3.58336 -0.03852 -0.28691 -2.01196 -1.47312 0 0 -1.25807 0 0 0.00752 -0.00802 0.07513 3.4965 0 -0.16279 0 -1.2888 -0.32748 0.54351 -3.78922
ARG_404 -11.043 0.66784 11.459 -0.77062 0.11919 0.45597 4.28951 -4.86767 -0.02838 -0.17081 -5.14562 0.20676 0 0 -1.08484 -0.62621 0 0.02976 0.00675 0.1915 2.84658 0 -0.09429 0 -1.2888 -0.10588 0.54263 -4.41063
HIS_405 -10.2386 0.95752 8.18718 -0.48969 0.03337 0.63002 3.58055 -4.23909 -0.03306 -0.27161 -2.7649 0.08402 0 0 -0.48554 0 0 0.04697 0.14865 0.19853 0 1.83325 -0.71223 0 -0.45461 0.08139 1.38609 -2.52176
PRO_406 -7.24157 0.84577 4.61965 -0.08824 0.00022 0.05486 2.28685 -2.10241 -0 -0 -1.23942 0.71305 0 0 0 0 0 0.01863 -0.14962 0.00447 0.56327 0 -0.3897 0 -2.4119 -0.25017 1.25561 -3.51064
GLU_407 -7.18518 0.39507 7.10731 -0.44441 0.16282 1.37351 3.09039 -3.04775 -0.06951 -0.50521 -3.14624 -3.1455 0 0 -0.95233 0 0 0.01127 -0.04175 0.03405 0 3.67662 -0.27611 0 -2.7348 -0.45306 0.34026 -5.81056
TRP_408 -12.3673 2.18602 4.12834 -1.14373 0.14247 0.53949 3.48118 -3.34064 -0.05173 -0.29582 -2.14776 -0.25029 0 0 0 0 0 0.01845 -0.03476 0.03568 0 1.97066 -0.05325 0 1.6906 -0.4213 0.84353 -5.07019
PHE_409 -10.944 0.97082 4.74343 -0.65139 0.13564 0.36127 2.72975 -3.10199 -0 -0 -2.06699 0.109 0 0 0 0 0 0.00583 -0.02137 0.00011 0 2.10296 -0.04207 0 1.0402 -0.28695 0.98833 -3.92743
ASP_410 -4.96208 0.18142 5.67095 -0.10543 0.00593 0.32129 2.27866 -2.36049 -0.03158 -0.16388 -4.76182 -0.45804 0 0 -0.728 -0.75872 0 0.00262 -0.07316 0.05395 0 1.7478 0.02026 0 -2.3716 -0.20736 0.54778 -6.15149
GLU_411 -3.98632 0.34401 3.80295 -0.44031 0.08064 0.90143 1.20003 -1.72251 -0.03615 -0.15933 -1.45884 -0.39235 0 0 0 0 0 0.00483 -0.03689 0.00279 0 2.72723 0.00965 0 -2.7348 -0.36055 0.39038 -1.86409
GLY_412 -4.44968 0.32358 3.85145 -0.00014 0 0 2.00772 -2.0568 -0 -0 -1.79451 -0.26562 0 0 0 0 0 0.01275 -0.15315 0 0 0 -1.33215 0 0.83697 -0.25492 0.3759 -2.89859
GLN_413 -8.81065 1.05372 5.63998 -0.2798 0.05445 0.22433 3.97926 -3.21115 -0 -0 -3.78974 -0.61089 0 0 -2.13036 0 0 0.00352 0.03734 0.0773 0 2.81164 -0.15311 0 -0.18838 -0.26738 0.43678 -5.12314
ALA_414 -3.4749 0.38304 2.31504 -0.02489 9e-05 0 1.42392 -1.59875 -0.0209 -0.10443 -0.96058 -0.41993 0 0 0 0 0 0.01917 -0.09582 0 0 0 -0.15874 0 1.8394 -0.62717 0.31985 -1.1856
LYS_415 -5.24794 0.60926 5.30522 -0.55325 0.2082 0.39406 2.03223 -2.2029 -0.04474 -0.331 -1.6392 -0.14476 0 0 0 0 0 0.03805 0.18204 0.0766 1.86172 0 0.07717 0 -1.5107 -0.46977 0.19566 -1.16404
ALA_416 -5.79185 0.95118 2.10666 -0.03171 0.02322 0 1.3914 -2.09822 -0 -0 -1.36011 -0.47029 0 0 0 0 0 0.00563 0.15607 0 0 0 -0.11351 0 1.8394 0.23046 0.52344 -2.63822
ASP_417 -6.0582 0.53244 8.58274 -0.18093 0.03066 0.64034 4.58305 -3.63967 -0 -0 -6.45384 -1.04929 0 0 -2.21399 -0.18697 0 0.03576 0.01263 0.00562 0 2.5621 -0.33281 0 -2.3716 0.53997 0.80159 -4.16038
ASN_418 -6.47033 0.3658 5.73222 -0.18914 0.03025 0.30416 3.25563 -2.80463 -0.02569 -0.21289 -2.9136 -0.41388 0 0 -2.18264 -1.10158 0 0.01643 -0.00182 0.0339 0 2.04766 -0.55396 0 -0.93687 -0.15991 0.57661 -5.60429
THR_419 -3.24864 0.45293 4.85171 -0.16344 0.07175 0.0592 2.76069 -1.96836 -0 -0 -4.48084 0.23492 0 0 -1.18502 -0.18697 0 0.02091 0.09085 0.13716 0.10787 0 0.05471 2.34654 -1.0874 -0.50017 0.50353 -1.12805
SER_420 -2.40802 0.61071 2.98527 -0.02999 0.02324 0.03091 0.89836 -1.35558 -0.01587 -0.19374 0.16315 -0.0335 0 0 0 0 0 0.04181 -0.04096 0.00669 0.16325 0 0.0824 0.60012 -0.77834 0.49416 0.9678 2.21186
PRO_421 -6.68507 0.87849 3.3937 -0.08951 0.00082 0.05606 1.48477 -1.46927 -0 -0 0.01831 0.66057 0 0 0 0 0 0.03303 -0.15721 0.00634 0.59983 0 -0.51344 0 -2.4119 0.40351 0.86771 -2.92329
GLY_422 -4.19536 0.48978 3.21959 -8e-05 0 0 1.48476 -1.91246 -0 -0 -0.94218 -0.37036 0 0 0 0 0 0.02075 -0.17819 0 0 0 -1.54022 0 0.83697 -0.10739 0.42755 -2.76683
PHE_423 -11.0952 1.11347 3.05999 -0.59752 0.12038 0.33178 1.87064 -2.77283 -0 -0 -0.76824 -0.00728 0 0 0 0 0 0.00866 0.00081 0.0154 0 2.02196 -0.25863 0 1.0402 -0.07341 0.39481 -5.59499
LYS_424 -6.6768 0.37031 7.07434 -0.53899 0.12432 0.19633 2.83167 -2.87692 -0 -0 -4.13114 0.34317 0 0 0 0 0 0.02144 0.04483 0.02259 2.19414 0 0.03016 0 -1.5107 -0.31841 0.27787 -2.52179
VAL_425 -5.29936 0.59615 1.71686 -0.32701 0.39374 0.07358 0.57947 -1.5002 -0 -0 -0.37031 -0.91999 0 0 0 0 0 0.0169 0.16437 0.01298 1.21829 0 -0.43098 0 1.9342 -0.22005 0.45727 -1.90411
GLY_426 -1.35373 0.1073 2.29004 -5e-05 0 0 1.06212 -1.00055 -0 -0 -1.55165 -0.36262 0 0 -0.59241 0 0 0.01089 -0.1679 0 0 0 -1.3829 0 0.83697 -0.49402 0.58992 -2.00858
ASP_427 -4.89426 0.42656 7.82718 -0.13869 0.00205 0.40475 2.49775 -2.99851 -0.0002 -0.00272 -4.79324 -0.97961 0 0 -2.27397 0 0 0.00706 0.02372 0.09262 0 3.55563 0.03711 0 -2.3716 -0.53433 0.46111 -3.65158
THR_428 -1.7213 0.13161 2.92877 -0.19748 0.12058 0.07436 0.71257 -1.24872 -0.00409 -0.01182 -1.0243 -0.62531 0 0 0 0 0 0.01059 -0.01168 0.0004 0.10503 0 0.11245 2.29811 -1.0874 -0.01386 0.33544 0.88395
ASP_429 -4.83466 0.77738 8.64701 -0.22091 0.07428 0.69961 4.95372 -3.46439 -0 -0 -7.8941 -1.27559 0 0 -1.81252 -0.73042 0 0.01181 -0.04581 0.05004 0 2.25984 -0.42985 0 -2.3716 0.04772 0.35237 -5.20608
HIS_D_430 -7.49992 0.44142 7.71371 -0.7165 0.03264 0.73549 2.72292 -3.57373 -0.04346 -0.27159 -2.45217 -0.57997 0 0 0 -0.87892 0 0.00561 -0.18781 0.005 0 1.85508 0.14825 0 -0.45461 -0.01938 0.65573 -2.3622
LYS_431 -6.95537 0.84518 8.96415 -0.65439 0.27392 0.62728 4.83201 -3.65653 -0 -0 -7.21551 0.81756 0 0 -0.69404 -0.73042 0 0.00507 -0.06277 0.23567 2.35005 0 -0.0254 0 -1.5107 -0.27183 0.74431 -2.08174
LYS_432 -5.93402 0.59916 6.43287 -0.33685 0.05625 0.18921 2.12313 -2.57214 -0.02674 -0.12797 -2.9483 -0.19908 0 0 0 0 0 0.00423 -0.02873 0.38878 1.77253 0 -0.1012 0 -1.5107 -0.56786 0.52589 -2.26155
ASP_433 -7.02892 0.35682 8.67097 -0.08974 0.00702 0.2448 3.85704 -3.85568 -0.02772 -0.22477 -6.10612 0.09347 0 0 -1.7479 0 0 0.00265 0.00653 0.13543 0 2.3436 0.12856 0 -2.3716 -0.35852 0.45573 -5.50834
GLY_434 -3.8715 0.21867 3.35807 -6e-05 0 0 1.36891 -1.79632 -0.00987 -0.09757 -1.54616 -0.38129 0 0 0 0 0 0.01272 -0.16311 0 0 0 -1.50689 0 0.83697 -0.54947 0.36216 -3.76473
PHE_435 -9.06222 0.94461 4.75199 -0.57876 0.04338 0.23741 2.67675 -3.2154 -0.01271 -0.04956 -2.87792 0.18848 0 0 0 0 0 0.00623 -0.01398 0.13312 0 2.36491 -0.14962 0 1.0402 -0.66593 0.22214 -4.01688
LYS_436 -4.46868 0.23291 3.39613 -0.35978 0.04049 0.1615 1.51063 -1.57766 -0 -0 -2.45814 0.15098 0 0 0 0 0 0.00609 -0.08808 0.03311 1.65682 0 0.01308 0 -1.5107 -0.48147 0.44955 -3.29319
LYS_437 -5.14265 0.25054 4.95637 -0.45934 0.18605 0.24363 1.67509 -2.06984 -0 -0 -0.87919 0.05209 0 0 0 0 0 0.02999 -0.02679 0.03429 1.63326 0 0.4788 0 -1.5107 0.3669 0.51882 0.33734
ASN_438 -1.42541 0.10314 1.52632 -0.17332 0.0206 0.24122 0.15579 -0.74759 -0 -0 -0.11791 -0.26549 0 0 0 0 0 0.02088 0.00526 0.00298 0 1.7872 0.13358 0 -0.93687 0.62237 0.26498 1.21773
SER_439 -2.2749 0.05227 2.21055 -0.02976 0 0.05107 0.98708 -1.023 -0.00909 -0.12869 -0.68873 -1.10662 0 0 -0.70997 0 0 0.05265 -0.00973 0.10725 1.34022 0 0.1337 0.63159 -0.77834 0.02429 0.22054 -0.94761
SER_440 -1.59449 0.11101 1.76963 -0.03466 0.01055 0.06397 0.31739 -0.68756 -0.00704 -0.06725 0.00624 -0.5356 0 0 0 0 0 0.05337 -0.00519 0.00267 0.44701 0 -0.07766 0.6181 -0.77834 0.25314 0.198 0.06331
SER_441 -3.739 0.61118 3.91525 -0.08161 0.02017 0.12068 1.1294 -1.5286 -0.01686 -0.11347 -0.61775 -1.47519 0 0 -0.70997 0 0 0.0693 0.04389 0.03406 1.02409 0 -0.02909 1.86795 -0.77834 0.69078 0.9035 1.34037
PRO_442 -4.14018 0.43813 2.28255 -0.20001 0.01221 0.14889 0.63739 -1.19149 -0.01658 -0.10983 -0.76269 0.00733 0 0 0 0 0 0.00862 0.02253 0.01235 0.37341 0 -0.89443 0 -2.4119 0.32514 1.02366 -4.43491
ILE_443 -8.41721 1.06587 0.68537 -0.44802 0.28011 0.08586 1.45656 -1.57174 -0 -0 -1.80115 0.41952 0 0 0 0 0 0.00542 -0.03186 0.05111 0.45145 0 -0.40637 0 0.73287 -0.43168 0.543 -7.33089
ALA_444 -5.18901 0.52925 2.15357 -0.01362 0 0 2.01282 -1.8572 -0 -0 -2.09202 -0.1697 0 0 -0.40084 0 0 0.02123 0.08021 0 0 0 0.50534 0 1.8394 0.92138 0.75207 -0.90714
LEU_445 -8.56195 0.95531 2.02892 -0.6305 0.24477 0.24329 1.49571 -2.03769 -0.02089 -0.12286 -0.9341 0.05878 0 0 -0.61345 0 0 0.00415 0.07391 0.04696 1.12098 0 0.2765 0 0.18072 1.43217 1.21524 -3.54404
PRO_446 -8.16381 0.89947 5.62303 -0.14292 0 0.09932 2.77526 -2.54833 -0.00467 -0.03034 -2.35631 0.24927 0 0 0 0 0 0.01896 0.03044 0.03547 0.60986 0 -1.00337 0 -2.4119 0.22824 1.19007 -4.90224
PHE_447 -10.7216 1.23474 3.60593 -0.85796 0.20712 0.36806 2.62786 -2.84959 -0 -0 -2.5492 0.00816 0 0 0 0 0 0.01744 0.09891 0.43447 0 2.2566 -0.29435 0 1.0402 0.80762 0.8288 -3.73674
GLU_448 -8.60784 0.79875 8.72674 -0.48586 0.40462 1.52278 3.89763 -3.78193 -0.03209 -0.20019 -5.25853 -2.85728 0 0 -1.13952 -0.68769 0 0.01671 0.14148 0.0585 0 3.87243 -0.09761 0 -2.7348 0.76979 0.59043 -5.08347
ALA_449 -6.29076 0.70774 3.48317 -0.02191 0 0 2.62968 -2.72802 -0.05802 -0.2802 -1.43553 -0.37094 0 0 0 0 0 0.00531 -0.0384 0 0 0 -0.18659 0 1.8394 -0.2311 0.22241 -2.75377
TYR_450 -12.6541 1.31098 5.42692 -0.97542 0.06532 0.33849 4.48207 -3.98971 -0 -0 -3.74882 -0.29206 0 0 -1.59282 0 0 0.00549 0.00478 0.03153 0 1.786 -0.36568 0.06418 1.2797 -0.11446 0.4186 -8.51901
PHE_451 -10.3459 1.06515 3.17077 -0.68513 0.10437 0.31138 2.74655 -2.85022 -0.00467 -0.03034 -2.32803 -0.05286 0 0 0 0 0 0.00314 0.43616 0.21632 0 2.28906 0.02115 0 1.0402 -0.03562 1.12578 -3.80271
ALA_452 -6.39352 0.54918 4.5181 -0.02256 0 0 2.7133 -3.22286 -0.03506 -0.18635 -2.10125 -0.389 0 0 0 0 0 0.02796 -0.06838 0 0 0 -0.34011 0 1.8394 -0.47354 1.05563 -2.52907
ASN_453 -8.59693 1.28202 7.34611 -0.26244 0.0719 0.37607 4.4458 -4.11702 -0.00673 -0.04136 -3.39159 -0.26131 0 0 -1.21871 0 0 0.03061 -0.05413 0.07941 0 3.61789 -0.34855 0 -0.93687 -0.63926 0.70873 -1.91636
ILE_454 -9.01732 1.01983 2.26759 -0.61836 0.44525 0.1176 2.40294 -2.5357 -0 -0 -1.75901 0.2508 0 0 -1.31607 0 0 0.05117 -0.04435 0.07565 0.97407 0 -0.70528 0 0.73287 -0.52695 0.85347 -7.33177
GLY_455 -5.04723 0.93177 4.10122 -0.00093 0 0 1.66473 -2.49345 -0.00673 -0.04136 -2.06499 -0.279 0 0 0 0 0 0.12656 -0.12727 0 0 0 -1.54223 0 0.83697 0.1328 0.6711 -3.13804
ASN_456 -7.3958 1.49629 7.54456 -0.40134 0.09028 0.80764 4.3613 -3.75836 -0 -0 -3.21404 -0.87271 0 0 -1.82269 0 0 0.07694 0.02326 0.01545 0 1.58446 -1.03811 0 -0.93687 0.27775 0.714 -2.44798
MET_457 -9.14684 1.36064 2.66141 -0.32549 0.05026 0.06375 1.35975 -2.2401 -0 -0 -1.68346 0.06979 0 0 -1.04136 0 0 0.0363 0.07826 0.34062 1.69906 0 0.1044 0 0.60916 -0.42315 0.8787 -5.54831
VAL_458 -6.51389 0.81552 2.75062 -0.27393 0.17786 0.05829 2.69777 -2.28159 -0 -0 -2.21022 -0.33547 0 0 0 0 0 0.01351 -0.0129 0.08122 0.27488 0 -0.6341 0 1.9342 -0.44831 0.71839 -3.18815
ALA_459 -3.75328 0.32434 0.78082 -0.02532 0.00031 0 0.3863 -1.06742 -0 -0 -0.65877 -0.37807 0 0 0 0 0 0.00884 -0.07154 0 0 0 0.5944 0 1.8394 0.22527 0.39431 -1.40042
ILE_460 -6.49539 0.62615 2.24116 -0.47198 0.34068 0.10865 2.05202 -1.91385 -0.01304 -0.12418 -2.02523 -0.14418 0 0 0 0 0 0.0176 -0.073 0.13712 0.26838 0 -0.62819 0 0.73287 0.23886 0.55747 -4.56808
GLY_461 -2.25963 0.21984 2.13612 -0.0002 0 0 0.58345 -1.1167 -0.01402 -0.15734 -0.1268 -0.29117 0 0 0 0 0 0.02531 -0.22925 0 0 0 -1.34286 0 0.83697 -0.18557 0.49636 -1.42548
ASN_462 -3.59718 0.20932 3.03391 -0.18906 0.03876 0.30919 1.97731 -1.64353 -0 -0 -1.45337 -0.49306 0 0 0 0 0 0.0247 -0.05708 0.02421 0 2.15838 -0.63827 0 -0.93687 -0.36183 0.14609 -1.44838
SER_463 -5.69797 0.35543 4.94662 -0.02629 0 0.02164 3.13366 -2.47527 -0.02123 -0.15197 -2.48333 0.24817 0 0 0 0 0 0.00786 0.02025 0.00593 0.49868 0 0.06224 0.60013 -0.77834 -0.26913 0.20389 -1.79905
VAL_464 -7.12168 0.40898 2.4203 -0.26556 0.12624 0.05517 2.57675 -2.24272 -0 -0 -2.6341 -0.2636 0 0 0 0 0 0.01489 -0.01089 0.00392 0.2194 0 -0.73403 0 1.9342 -0.17468 0.28818 -5.39922
PHE_465 -11.1051 1.7197 3.07337 -0.66843 0.17017 0.35334 3.14094 -2.76686 -0.00819 -0.02779 -3.36168 0.20739 0 0 0 0 0 0.0451 -0.01445 0.00769 0 2.14218 -0.29417 0 1.0402 -0.33854 0.40297 -6.28216
ILE_466 -8.34327 1.02737 3.30376 -0.50964 0.44746 0.12562 3.48702 -2.74375 -0 -0 -2.23181 -0.2528 0 0 0 0 0 0.02296 -0.01213 0.18474 0.26004 0 -0.53243 0 0.73287 -0.16505 0.6527 -4.54635
PHE_467 -10.2788 1.1757 1.06738 -0.58429 0.057 0.29658 2.50565 -2.25394 -0 -0 -3.06831 -0.00323 0 0 -1.31024 0 0 0.01424 0.02844 0.05914 0 2.43698 -0.0628 0 1.0402 -0.22191 0.7774 -8.32482
GLY_468 -5.02245 0.37277 4.1484 -0.0004 0 0 1.51597 -2.42295 -0 -0 -1.3245 -0.18684 0 0 0 0 0 0.01302 -0.04601 0 0 0 -1.52346 0 0.83697 -0.10681 0.48267 -3.26362
GLY_469 -4.77998 0.31824 4.74579 -0.00046 0 0 2.50162 -2.58542 -0.00798 -0.02175 -2.85944 -0.19117 0 0 0 0 0 0.03895 -0.09315 0 0 0 -0.96871 0 0.83697 0.34836 0.16649 -2.55163
ASN_470 -9.13754 0.6468 8.74685 -0.33694 0.16386 0.58444 4.7383 -4.45476 -0.01195 -0.07673 -3.55692 -1.09625 0 0 -2.90598 0 0 0.01764 -0.0261 0.13909 0 2.7744 -0.19967 0 -0.93687 -0.07625 0.50787 -4.49669
GLY_471 -4.65395 0.31655 4.47742 -6e-05 0 0 2.7197 -2.42984 -0.03447 -0.18036 -1.95707 -0.36952 0 0 -0.42617 0 0 0.02212 -0.03608 0 0 0 -1.45657 0 0.83697 -0.89517 0.78212 -3.28439
HIS_472 -8.81788 1.08857 8.06453 -0.54753 0.34474 0.55395 3.02785 -3.99558 -0.02137 -0.14159 -1.06203 -0.62886 0 0 -0.73581 0 0 0.06509 -0.05322 0.05635 0 2.77858 0.10662 0 -0.45461 -0.72157 0.83568 -0.25811
ALA_473 -4.25357 0.41384 2.73866 -0.02406 0.0001 0 1.20006 -1.90147 -0 -0 -0.06006 -0.39725 0 0 0 0 0 0.03782 -0.08024 0 0 0 -0.32101 0 1.8394 -0.54465 0.63644 -0.716
THR_474 -7.24977 0.78093 4.13203 -0.11354 0.0773 0.05866 2.2971 -2.42574 -0.01875 -0.10338 -0.92486 -1.11302 0 0 0 0 0 0.03576 -0.05681 0.1169 0.10191 0 -0.70091 2.32213 -1.0874 -0.48189 0.52906 -3.82427
LYS_475 -7.64024 0.48698 7.83142 -0.47748 0.10055 0.29347 2.81061 -3.10023 -0.04876 -0.24407 -2.93253 0.66016 0 0 -0.59857 0 0 0.02242 0.00573 0.07202 1.89679 0 0.01309 0 -1.5107 -0.38142 0.60351 -2.13724
MET_476 -8.3238 0.86121 6.72452 -0.42089 0.15482 0.06735 2.88515 -3.09657 -0.00048 -0.00245 -1.89976 0.02708 0 0 -0.46104 0 0 0.02858 0.10983 0.05753 1.28851 0 0.0817 0 0.60916 -0.09776 0.62364 -0.78369
PHE_477 -8.78532 1.00177 3.07805 -0.5634 0.32116 0.27802 1.7976 -2.16504 -0.00944 -0.05022 -1.22588 -0.21667 0 0 -0.94755 0 0 0.02889 -0.02683 0.13503 0 2.97539 0.14383 0 1.0402 0.05526 0.74706 -2.38807
THR_478 -5.93674 0.96855 5.46271 -0.15002 0.12842 0.08623 3.04354 -2.61204 -0 -0 -3.60551 -0.14808 0 0 -1.25049 -0.60331 0 0.0136 -0.0547 0.00729 0.02455 0 -0.36734 4.16152 -1.0874 -0.27627 0.73268 -1.46282
THR_479 -6.36672 0.41978 5.8926 -0.09867 0.03293 0.07288 2.79928 -2.71031 -0.01258 -0.05214 -1.73541 -0.61492 0 0 -0.46104 0 0 0.01685 0.01407 0.01627 0.09275 0 -0.51481 2.2973 -1.0874 -0.37499 0.62301 -1.75129
ASN_480 -6.41272 0.60383 5.95963 -0.19736 0.02821 0.33272 2.50267 -2.80509 -0.01173 -0.156 -2.62064 -0.61983 0 0 -0.95233 -1.80893 0 0.00684 0.38077 0 0 3.62098 -0.66284 0 -0.93687 -0.4375 1.24858 -2.93761
PRO_481 -7.05009 1.04388 3.90354 -0.1464 0.00507 0.10261 1.26032 -1.64325 -0.01195 -0.07673 -0.81293 0.16178 0 0 -0.36189 0 0 0.04637 -0.08697 0.00507 0.17464 0 -0.72217 0 -2.4119 -0.48363 1.31921 -5.78542
LEU_482 -9.611 1.44425 3.30163 -0.46409 0.27565 0.07151 1.73872 -2.73698 -0 -0 -1.0854 0.07929 0 0 -0.16656 0 0 0.02099 -0.00027 0.00638 0.86659 0 0.5545 0 0.18072 0.08503 0.49447 -4.94456
SER_483 -6.61085 0.63794 6.12919 -0.03005 0 0.05135 3.32444 -3.08126 -0.01477 -0.0961 -3.38872 -0.83919 0 0 -0.60201 0 0 0.10837 -0.02301 0.02411 0.52794 0 0.37126 0.6387 -0.77834 0.43437 0.44123 -2.77541
ILE_484 -8.06386 1.09523 1.71806 -0.68231 0.323 0.2428 2.37446 -1.91505 -0.00021 -0.00099 -2.02629 0.32486 0 0 -1.05215 0 0 0.02325 0.04542 0.07222 1.34362 0 -0.09093 0 0.73287 0.19945 0.75442 -4.58213
GLY_485 -4.87211 0.61554 2.50812 -0.00163 0 0 1.30588 -1.90956 -0.00975 -0.03804 0.02621 -0.35455 0 0 0 0 0 0.01284 -0.02971 0 0 0 -1.3361 0 0.83697 0.51541 0.63258 -2.09788
VAL_486 -7.6601 0.81732 1.94931 -0.27058 0.21869 0.05449 2.57938 -2.39684 -0 -0 -2.62568 -0.27511 0 0 0 0 0 0.02491 0.08389 0.13788 0.31828 0 -0.79759 0 1.9342 0.17764 0.32967 -5.40023
PHE_487 -9.40306 1.01499 2.35911 -0.47722 0.00955 0.17061 2.77256 -2.43177 -0.00714 -0.0278 -3.13836 0.08847 0 0 0 0 0 0.00323 -0.03244 0.05452 0 2.02805 -0.27216 0 1.0402 -0.36939 0.68987 -5.92819
ARG_488 -10.8985 1.01523 9.5825 -0.70537 0.11006 0.49333 5.4163 -4.50545 -0.00029 -0.00087 -6.41268 0.47969 0 0 -1.61719 -0.49397 0 0.00999 0.26021 0.29869 2.45095 0 -0.0728 0 -1.2888 -0.1709 0.9291 -5.12077
ILE_489 -8.55085 0.82298 3.78981 -0.47394 0.3039 0.1095 2.82889 -2.64178 -0.00011 -0.00027 -2.9057 -0.09191 0 0 0 0 0 0.01632 -0.0233 0.16111 0.28293 0 -0.64638 0 0.73287 -0.17241 0.82702 -5.63131
LYS_490 -5.18047 0.27812 5.00023 -0.34986 0.04262 0.15168 2.65216 -2.29979 -0.01981 -0.10936 -3.47549 0.05889 0 0 0 0 0 0.01035 -0.05258 0.00801 1.89964 0 0.13696 0 -1.5107 -0.19348 0.59386 -2.35902
TYR_491 -10.0657 1.18886 3.28315 -0.5831 0.0334 0.29959 2.7764 -2.58394 -0.0098 -0.07711 -2.97121 -0.14431 0 0 0 -0.49264 0 0.00341 0.01537 0.01116 0 1.93303 -0.31262 0.39962 1.2797 -0.18526 0.5318 -5.67015
THR_492 -4.52134 0.27315 4.9928 -0.19935 0.11733 0.07361 2.67914 -2.44914 -0.00969 -0.07684 -2.50914 -1.13868 0 0 0 0 0 0.02984 -0.00804 0.00076 1.07612 0 -0.51734 2.34516 -1.0874 -0.21716 0.5665 -0.57973
ASP_493 -4.40062 0.26023 5.99076 -0.12099 0.03552 0.37194 2.87879 -2.49764 -0 -0 -4.8586 -1.10611 0 0 0 -0.57562 0 0.00551 -0.02851 0.03334 0 3.12334 -0.57938 0 -2.3716 0.09583 0.58956 -3.15427
ASN_494 -4.85033 0.40068 4.78634 -0.19666 0.04305 0.32193 1.72441 -2.35967 -0.01411 -0.06837 -1.1839 -0.97784 0 0 -0.85225 0 0 0.00156 -0.09373 0.08349 0 2.14272 -1.00641 0 -0.93687 -0.3271 0.54524 -2.81781
PHE_495 -8.09334 1.1339 2.78839 -0.60975 0.06969 0.34957 1.66962 -2.34102 -0 -2e-05 -0.41564 -0.4264 0 0 0 0 0 0.02118 0.05091 0.05893 0 2.21795 0.04093 0 1.0402 -0.46487 0.5069 -2.40289
SER_496 -5.04786 0.5105 5.1864 -0.03798 0.00036 0.05089 2.01012 -2.41321 -0.00228 -0.04716 -2.11638 -0.43422 0 0 0 0 0 0.0286 0.0066 0.00844 0.32266 0 -0.23629 1.73536 -0.77834 -0.26379 0.49452 -1.02304
LYS_497 -5.25398 0.42301 5.49694 -0.32869 0.06453 0.17964 3.46502 -2.51611 -0 -0 -4.27323 -0.20866 0 0 0 -0.57562 0 0.03551 0.01237 0.39666 2.08635 0 0.01251 0 -1.5107 -0.3649 0.44836 -2.41099
SER_498 -3.20146 0.32669 2.1516 -0.03012 0 0.07 1.01281 -1.09039 -0 -0 -2.03887 -0.17286 0 0 0 -0.66755 0 0.00767 0.00249 0.00458 0.06178 0 -0.52656 0.67769 -0.77834 -0.22244 0.64379 -3.76947
SER_499 -2.99849 0.22917 3.93246 -0.02975 0.00024 0.05164 2.70674 -1.82178 -0.01511 -0.06152 -3.09358 -1.0309 0 0 0 -0.43573 0 0.01282 0.00011 0.00272 0.4413 0 -0.16179 0.78162 -0.77834 -0.06813 0.61861 -1.71768
VAL_500 -4.45488 0.39589 1.60544 -0.36639 0.24331 0.09023 0.99986 -1.22297 -0 -0 -0.75353 -0.08596 0 0 0 0 0 0.01073 -0.06089 2e-05 0.80272 0 -0.78229 0 1.9342 -0.08907 0.4909 -1.24268
THR_501 -6.35455 0.52591 4.5157 -0.23113 0.25594 0.09766 3.30443 -2.58903 -0.02046 -0.09212 -2.96779 -1.35748 0 0 -0.6908 0 0 0.03477 0.23222 0.00119 1.32531 0 -0.18072 2.30177 -1.0874 -0.36011 0.73671 -2.6
GLY_502 -5.13388 0.66502 3.34974 -0.00071 0 0 1.84298 -2.03623 -0 -0 -1.66406 -0.313 0 0 -0.6154 0 0 0.12576 -0.09543 0 0 0 0.94901 0 0.83697 0.73124 0.58125 -0.77674
TRP_503 -11.9053 1.44181 4.72635 -0.80956 0.15689 0.47477 3.17368 -3.48901 -0.00224 -0.00982 -2.91041 -0.27711 0 0 -0.25444 0 0 0.11735 0.00291 0.06134 0 4.0202 -0.04631 0 1.6906 4.21977 1.26709 1.64858
PRO_504 -7.29732 0.99555 3.68339 -0.12918 0.00269 0.09404 1.87514 -1.71122 -0 -0 -1.7939 0.22074 0 0 0 0 0 0.04885 -0.03576 0.00274 0.17688 0 -1.05557 0 -2.4119 2.88673 1.45302 -2.99506
TYR_505 -11.3665 0.83574 5.18106 -0.49911 0.04274 0.21092 3.78636 -3.55848 -0.00357 -0.03079 -3.64874 -0.35406 0 0 -0.70823 0 0 0.02624 -0.03373 0.05252 0 2.60047 0.04003 0.12183 1.2797 -0.55785 0.70215 -5.88125
ALA_506 -5.06213 0.84624 2.3354 -0.024 0 0 1.16 -1.84808 -0 -0 0.03938 -0.38619 0 0 0 0 0 0.01019 -0.08123 0 0 0 -0.38439 0 1.8394 -0.48574 0.53977 -1.50137
VAL_507 -7.71626 1.06656 2.86599 -0.29852 0.18753 0.06595 2.19817 -2.59676 -0.02351 -0.15021 -1.43985 -0.32695 0 0 0 0 0 0.01003 0.00841 0.02744 0.32054 0 -0.38224 0 1.9342 -0.2906 0.47918 -4.06089
LEU_508 -8.30387 0.80105 3.41745 -0.47882 0.20203 0.10972 2.60272 -2.6679 -0.00912 -0.02887 -1.28192 0.28572 0 0 0 0 0 0.05643 0.00459 0.37921 0.29164 0 -0.26176 0 0.18072 -0.11628 0.75235 -4.06489
PHE_509 -8.52058 1.07763 1.69468 -0.51373 0.21 0.25922 2.109 -2.12672 -0.01156 -0.13825 -2.07934 -0.315 0 0 0 0 0 0.0434 0.01791 0.01708 0 3.57998 -0.18663 0 1.0402 -0.46181 0.87375 -3.43076
GLY_510 -3.91293 0.41777 3.08851 -4e-05 0 0 1.96484 -1.93536 -0 -0 -1.46026 -0.40094 0 0 0 0 0 0.0827 -0.11734 0 0 0 0.43373 0 0.83697 -0.16147 0.62008 -0.54374
GLY_511 -3.38678 0.28104 3.03576 -6e-05 0 0 1.20774 -1.68014 -0.02351 -0.15021 -1.36401 -0.38926 0 0 0 0 0 0.04145 -0.07635 0 0 0 0.17122 0 0.83697 0.2286 0.59241 -0.67514
LEU_512 -7.5295 1.65378 0.73827 -0.50989 0.2725 0.10566 1.32927 -1.70105 -0.0231 -0.19581 -1.51757 0.22142 0 0 0 0 0 0.09223 -0.04519 0.07614 3.35428 0 -0.15319 0 0.18072 -0.16821 0.9697 -2.84953
ILE_513 -8.62111 0.83854 3.9448 -0.52086 0.28695 0.13772 2.5592 -2.52469 -0 -0 -1.85524 -0.26822 0 0 -0.95363 0 0 0.02536 0.02381 0.17884 0.4453 0 0.01083 0 0.73287 -0.40714 0.8673 -5.09939
ASN_514 -8.08718 0.95766 7.52414 -0.17901 0.03083 0.28047 3.67965 -3.5794 -0.00095 -0.02552 -3.61132 -0.29006 0 0 -1.13755 -0.63342 0 0.03349 0.0169 0.96832 0 1.71158 0.42669 0 -0.93687 5.52639 1.88105 4.55588
PRO_515 -3.9754 1.02096 2.08053 -0.07857 0 0.04728 0.57818 -0.81844 -0 -0 0.09072 0.57144 0 0 0 0 0 0.01367 -0.19884 0.03811 0.40264 0 -0.68272 0 -2.4119 5.69367 1.85422 4.22553
GLN_516 -8.04399 1.05057 6.68404 -0.3007 0.05109 0.25071 4.24711 -3.30385 -0.0005 -0.00844 -4.73624 -0.56034 0 0 -1.85634 0 0 0.00671 -0.0352 0.00833 0 3.1501 -0.20037 0 -0.18838 -0.27318 0.65833 -3.40051
THR_517 -5.41678 0.47754 4.42999 -0.21472 0.10207 0.10148 2.87744 -2.42356 -0.01341 -0.08173 -1.39822 -1.37952 0 0 -0.89311 0 0 0.06858 -0.0116 0.22998 1.45233 0 -0.21307 2.31725 -1.0874 -0.27822 0.54625 -0.80843
ASN_518 -2.85284 0.14289 2.5065 -0.19094 0.02854 0.30413 0.44716 -1.24956 -0.0458 -0.27333 0.04871 -0.48289 0 0 0 0 0 0.00831 -0.0556 0.0018 0 1.98828 -0.42913 0 -0.93687 -0.34186 0.23075 -1.15174
GLY_519 -3.29093 0.20096 3.37331 -0.00026 0 0 1.32663 -1.71006 -0 -0 -0.54476 -0.17512 0 0 -0.89311 0 0 0.02417 -0.0538 0 0 0 -1.22743 0 0.83697 -0.01802 0.07897 -2.07249
LEU_520 -8.78346 0.9281 1.67579 -0.44654 0.12868 0.07912 1.02109 -2.09629 -0.01734 -0.18756 -0.69707 0.32364 0 0 0 0 0 0.01432 -0.06659 0.07497 0.75145 0 -0.09739 0 0.18072 0.02445 0.31557 -6.87433
LYS_521 -6.5061 0.46546 6.76324 -0.51746 0.21517 0.29005 2.26844 -2.76158 -0.01333 -0.12088 -2.45479 0.42243 0 0 -1.02377 0 0 0.0075 -0.02127 0.2897 2.5608 0 -0.07151 0 -1.5107 -0.27565 0.38901 -1.60525
ASP_522 -4.87266 0.21958 4.8333 -0.12184 0.02686 0.3922 2.04662 -2.04646 -0 -0 -1.73558 -0.67711 0 0 -1.13755 -0.63342 0 0.00565 -0.10088 0.13575 0 2.65135 -0.52265 0 -2.3716 -0.17415 0.29446 -3.78815
LEU_523 -8.46185 0.88241 3.77404 -0.46617 0.25811 0.0792 2.35156 -2.54725 -0.00362 -0.03021 -2.43476 0.37486 0 0 0 0 0 0.02396 0.30862 0.01251 0.31814 0 -0.17636 0 0.18072 -0.49508 1.02915 -5.022
PRO_524 -6.96977 1.23608 3.64539 -0.17762 0.02617 0.12031 1.66739 -1.67499 -0 -0 -1.43205 0.10271 0 0 0 0 0 0.02169 0.00789 0.04424 0.18108 0 -0.85141 0 -2.4119 0.02502 1.14537 -5.2944
LEU_525 -7.52252 0.96868 1.16861 -0.69964 0.28989 0.33786 1.3078 -1.64261 -0.04112 -0.30601 -1.3343 -0.20708 0 0 0 0 0 0.34707 -0.01401 0.09526 1.22224 0 0.29667 0 0.18072 0.65138 1.35801 -3.5431
GLY_526 -3.62982 0.10292 3.27638 -0.0005 0 0 2.0065 -1.84622 -0.01633 -0.09288 -1.65667 -0.2424 0 0 -0.98047 0 0 0.07105 -0.04212 0 0 0 0.29711 0 0.83697 0.73201 1.11104 -0.07343
THR_527 -6.03208 0.92836 3.6698 -0.17629 0.0824 0.06221 2.31412 -2.40612 -0.01559 -0.11473 -2.6291 -0.94027 0 0 -0.14832 0 0 0.02301 -0.05667 0.00923 0.35766 0 -0.48771 2.34388 -1.0874 0.7802 0.2253 -3.29813
ASN_528 -8.58018 1.05559 6.60212 -0.26896 0.04176 0.47061 3.2904 -3.64102 -0.00142 -0.00411 -0.97864 -0.90807 0 0 -1.60633 0 0 0.02599 -0.03254 0.00864 0 1.93037 -0.44697 0 -0.93687 0.58687 0.5234 -2.86935
ARG_529 -9.72795 0.62164 7.58953 -0.99702 0.36751 0.75575 3.96522 -3.59248 -0.04038 -0.22278 -2.07013 0.21307 0 0 -2.15941 0 0 0.04073 0.04875 0.11154 3.34976 0 -0.1853 0 -1.2888 -0.08119 0.67835 -2.6236
TRP_530 -11.7794 1.28701 6.61185 -1.07204 0.11465 0.82885 3.36128 -3.94664 -0.01914 -0.13606 -2.6253 -0.22877 0 0 -1.12413 0 0 0.01337 0.0315 0.30693 0 3.3024 0.01787 0 1.6906 -0.04162 1.48529 -1.92145
PHE_531 -9.23255 0.67018 2.89095 -0.63592 0.07715 0.32613 1.97328 -2.55519 -0 -0 -0.20598 0.00746 0 0 -0.68432 0 0 0.0257 -0.0072 0.04709 0 2.34668 0.04104 0 1.0402 0.42539 1.66169 -1.7882
GLU_532 -8.34308 1.02487 7.90129 -0.39942 0.03558 0.79246 3.76956 -3.54855 -0 -0 -3.55677 -0.40882 0 0 -0.78296 0 0 0.06602 0.10329 0.18925 0 3.35092 -0.3346 0 -2.7348 -0.00343 0.80987 -2.06933
TYR_533 -10.6697 0.82775 4.84824 -0.90226 0.07693 0.18746 2.55107 -3.17912 -0.0346 -0.32457 -0.11293 -0.38543 0 0 0 0 0 0.04667 -0.04331 0.27269 0 2.53571 0.04878 0.00728 1.2797 -0.28624 0.57821 -2.67764
VAL_534 -7.516 0.77866 1.55754 -0.30872 0.36834 0.07988 1.38377 -2.02267 -0.00259 -0.01491 -0.59392 -0.82652 0 0 -1.01839 0 0 0.07 0.18268 0.00248 0.25143 0 -0.04353 0 1.9342 0.10804 1.05584 -4.57441
PRO_535 -6.76398 1.17191 2.53835 -0.21522 0.01954 0.15691 0.6148 -1.26199 -0.00881 -0.05607 -0.36073 -0.12564 0 0 0 0 0 0.0248 0.00432 0.03203 0.58561 0 -0.62663 0 -2.4119 0.05519 1.19449 -5.43304
ARG_536 -11.0134 1.24952 8.16263 -0.70978 0.11514 0.51378 4.18125 -3.98079 -0.05208 -0.35936 -3.68898 0.10316 0 0 -0.41406 0 0 0.01515 0.09708 0.30793 2.21538 0 -0.23568 0 -1.2888 -0.26223 0.72804 -4.31613
MET_537 -10.2171 0.62937 3.88851 -0.32682 0.14923 -0.01071 2.44372 -2.7235 -0 -0 -2.77812 -0.10982 0 0 0 0 0 0.00954 0.67404 0.14764 1.54621 0 -0.09333 0 0.60916 -0.09123 1.38073 -4.87252
ALA_538 -6.24518 0.60389 2.46742 -0.02817 0.00475 0 2.63377 -2.28923 -0.01697 -0.08098 -2.55477 -0.49689 0 0 0 0 0 0.00477 0.314 0 0 0 0.33634 0 1.8394 0.65118 1.4797 -1.37697
VAL_539 -8.16929 0.46208 3.13984 -0.28178 0.20406 0.05692 1.57805 -2.80436 -0 -0 -0.92854 0.04506 0 0 0 0 0 0.00703 -0.00117 6e-05 0.08716 0 -0.46254 0 1.9342 0.33958 0.7352 -4.05845
SER_540 -6.48108 0.74906 4.90802 -0.02663 0 0.0444 2.71338 -2.6449 -0.00356 -0.02427 -1.63477 -1.3137 0 0 0 0 0 0.03748 0.24613 0.00875 0.61858 0 0.15439 0.6007 -0.77834 -0.23397 0.6744 -2.38594
GLY_541 -4.60389 0.7061 3.66622 -0.00096 0 0 2.21127 -2.25838 -0.00356 -0.02427 -1.25218 -0.31374 0 0 0 0 0 0.02081 0.31776 0 0 0 -1.53141 0 0.83697 0.39458 0.69462 -1.14006
VAL_542 -7.80986 1.93828 0.67391 -0.27844 0.17535 0.06213 1.49381 -1.91289 -0 -0 -0.99166 -0.35227 0 0 -0.91708 0 0 0.00512 0.02517 0.13139 0.20712 0 -0.60873 0 1.9342 0.26257 0.94008 -5.02179
LYS_543 -5.50462 0.34081 4.25788 -0.44377 0.09202 0.23262 2.26472 -2.11746 -0 -0 -2.40115 -0.09034 0 0 0 0 0 0.00701 0.07849 0.0106 1.77842 0 0.04648 0 -1.5107 -0.12584 0.81135 -2.27348
TRP_544 -6.8981 0.65026 1.94162 -0.88005 0.02988 0.30556 0.60085 -1.91781 -0 -0 -1.06572 -0.14566 0 0 0 0 0 0.02244 -0.01398 0.03184 0 1.51343 -0.15323 0 1.6906 -0.16548 0.31389 -4.13966
VAL_545 -7.72931 0.6389 2.31218 -0.2842 0.1465 0.06568 2.2547 -2.55326 -0.00987 -0.14371 -2.09067 -0.55764 0 0 0 0 0 0.01444 0.09243 0.05953 0.22606 0 -0.43842 0 1.9342 -0.05286 0.50441 -5.6109
GLY_546 -2.48393 0.26012 2.57777 -0.00026 0 0 0.59592 -1.35157 -0.00122 -0.00354 -0.25717 -0.30187 0 0 0 0 0 0.16026 -0.23973 0 0 0 -1.35928 0 0.83697 0.01152 0.60932 -0.94669
ASN_547 -1.95446 0.13741 1.836 -0.35716 0.03787 0.71782 0.32274 -0.94567 -0.01897 -0.25008 0.05541 -1.37123 0 0 0 0 0 0.07226 -0.06135 0.00019 0 2.43325 -0.6265 0 -0.93687 -0.39052 0.27056 -1.0293
GLN_548 -7.21339 0.93114 4.66653 -0.26887 0.05429 0.23842 3.02964 -2.83396 -0.0091 -0.10638 -2.77141 -0.68334 0 0 -0.8942 0 0 0.02021 -0.01704 0.07725 0 3.23708 0.17472 0 -0.18838 -0.38284 0.27419 -2.66544
LEU_549 -8.5487 0.86845 1.91995 -0.58155 0.16883 0.16154 1.77027 -2.23301 -0.02267 -0.08371 -1.92493 0.22117 0 0 0 0 0 0.00881 0.00659 0.00348 0.57921 0 -0.28515 0 0.18072 -0.08027 0.41898 -7.45197
VAL_550 -8.14174 0.90741 2.02793 -0.27611 0.20042 0.0604 2.66354 -2.59146 -0 -0 -2.35863 -0.25557 0 0 0 0 0 0.02849 0.02551 0.0019 0.26693 0 -0.78862 0 1.9342 -0.24696 0.65177 -5.89059
LEU_551 -8.40076 1.25115 1.59085 -0.56346 0.08566 0.14502 2.74644 -2.26698 -0.02267 -0.08371 -2.99101 0.21181 0 0 0 0 0 0.03741 -0.00334 0.31637 0.66356 0 -0.37537 0 0.18072 -0.29284 0.91023 -6.86092
ALA_552 -5.70882 0.38951 2.53752 -0.02026 0 0 3.11809 -2.41765 -0 -0 -3.25487 -0.38926 0 0 0 0 0 0.00746 -0.00264 0 0 0 -0.48114 0 1.8394 -0.0578 0.63032 -3.81013
GLY_553 -4.54247 0.23304 3.08062 -0.00162 0 0 2.30484 -2.04201 -0 -0 -2.44506 -0.37533 0 0 0 0 0 0.0236 0.04462 0 0 0 -1.54054 0 0.83697 0.61119 0.23458 -3.57756
THR_554 -7.82881 0.83403 4.47565 -0.14568 0.06338 0.05511 3.59786 -2.95444 -0.00317 -0.01255 -3.47202 0.29414 0 0 -0.4788 0 0 0.02692 -0.01768 0.34143 0.16382 0 -0.16699 2.20064 -1.0874 0.64006 0.9075 -2.56701
LEU_555 -10.1594 1.02709 3.94959 -0.52626 0.11663 0.10343 2.8041 -2.87639 -0.00112 -0.01947 -3.08645 0.28345 0 0 0 0 0 0.05446 0.2796 0.05067 0.97337 0 -0.30638 0 0.18072 -0.05823 1.43476 -5.77586
THR_556 -7.80632 0.63621 5.19995 -0.17815 0.06455 0.1461 3.41017 -2.89652 -0.01876 -0.23853 -2.11758 -1.85278 0 0 -0.41406 0 0 0.05408 -0.00511 0.00342 2.1349 0 0.01326 2.52531 -1.0874 -0.12926 1.19515 -1.36138
MET_557 -8.75846 1.04111 4.86262 -0.31438 0.09226 0.15359 2.41348 -2.414 -0.00267 -0.03426 -2.00672 -0.16881 0 0 -0.91709 0 0 0.04469 0.04961 0.00901 2.78446 0 0.12358 0 0.60916 0.26201 0.84396 -1.32685
GLY_558 -3.73895 0.172 3.38442 -0.00026 0 0 1.6288 -1.73471 -0.01418 -0.16111 -1.75083 -0.22198 0 0 0 0 0 0.05567 -0.06509 0 0 0 0.46358 0 0.83697 0.32401 0.34448 -0.47718
ASP_559 -6.55707 0.31738 9.68056 -0.22491 0.14034 0.70534 4.9949 -4.12962 -0.02074 -0.15148 -5.5739 -1.43852 0 0 -1.14919 -0.62621 0 0.142 -0.00788 0.01088 0 2.3285 -0.68184 0 -2.3716 -0.13571 0.29977 -4.44901
THR_560 -5.83805 0.82628 3.54926 -0.12368 0.09172 0.05803 1.5956 -2.1209 -0.0198 -0.23891 -0.68231 -1.00269 0 0 0 0 0 0.02885 -0.02997 0.09306 0.1828 0 -0.43186 2.27329 -1.0874 -0.32588 0.66134 -2.54122
ALA_561 -4.53328 0.46692 2.88744 -0.02263 0 0 1.72646 -2.07837 -0.02905 -0.12696 -1.53675 -0.36153 0 0 -0.05852 0 0 0.00578 -0.06368 0 0 0 -0.26922 0 1.8394 -0.46153 0.64958 -1.96595
THR_562 -5.4833 0.2126 5.36596 -0.13156 0.08728 0.08736 2.57929 -2.63956 -0.00379 -0.06336 -1.68348 -1.03656 0 0 -0.50374 -1.22127 0 0.00851 -0.06173 0.02915 0.02484 0 -0.30178 2.28145 -1.0874 -0.44054 0.50068 -3.48097
VAL_563 -7.27521 1.37311 2.87846 -0.3299 0.24848 0.07763 1.49482 -2.30523 -0 -0 -0.42916 -0.34111 0 0 0 0 0 0.03872 0.11104 0.157 0.04325 0 -0.3328 0 1.9342 5.6007 1.69996 4.64394
PRO_564 -6.4686 1.70844 2.25679 -0.15627 0.00084 0.1085 0.4854 -1.14803 -0.01541 -0.1387 -0.32542 0.15737 0 0 0 0 0 0.03929 0.04602 0.04771 0.30877 0 -1.10954 0 -2.4119 5.40431 2.09078 0.88035
ARG_565 -8.85162 1.08782 7.01312 -0.74106 0.11359 0.48859 3.37949 -3.62432 -0.02153 -0.16413 -2.63441 0.49418 0 0 -0.87134 0 0 0.03505 0.13712 0.4363 2.60392 0 -0.12647 0 -1.2888 -0.42176 1.12469 -1.83155
LEU_566 -8.51702 0.70528 1.46228 -0.44 0.1946 0.06298 1.09024 -2.15481 -0 -0 -0.60243 0.33302 0 0 0 0 0 0.04758 0.15318 0.14383 0.38744 0 -0.24238 0 0.18072 -0.33243 0.87441 -6.65352
LYS_567 -8.19303 0.94704 7.90842 -0.32732 0.021 0.14045 3.59153 -3.3798 -0.02237 -0.09817 -5.6405 0.29008 0 0 0 0 0 0.00704 0.12621 0.4138 2.00092 0 -0.00675 0 -1.5107 -0.53097 1.03119 -3.23192
TYR_568 -8.79851 1.33089 3.11171 -0.84125 0.0794 0.284 1.90645 -2.26992 -0.02224 -0.26805 -0.7145 -0.35416 0 0 -0.66408 0 0 0.04131 -0.11816 0.00058 0 2.37629 0.31447 0.00548 1.2797 -0.29558 1.09931 -2.51685
ASP_569 -4.40919 0.52432 6.65877 -0.21618 0.02644 0.72793 2.53843 -2.69057 -0.00785 -0.12363 -4.34343 -1.68624 0 0 0 -0.50236 0 0.0244 -0.06644 0.03842 0 2.50239 -0.43052 0 -2.3716 -0.36035 0.9598 -3.20749
GLN_570 -8.40987 0.56701 7.43676 -0.69582 0.15002 0.77113 3.98043 -3.45409 -0.01439 -0.09041 -4.32992 -0.63646 0 0 0 -0.50236 0 0.01971 0.38361 0.05818 0 2.21681 -0.0656 0 -0.18838 -0.53771 1.23438 -2.10699
LEU_571 -8.24891 0.65673 3.61941 -0.48047 0.12123 0.10829 2.76334 -2.70437 -0.02237 -0.09817 -1.45029 0.26291 0 0 0 0 0 0.03141 -0.05496 0.90089 0.30899 0 -0.28344 0 0.18072 -0.35997 1.29583 -3.45319
GLU_572 -6.46885 0.21741 7.63427 -0.45384 0.21269 1.40122 3.03443 -3.38449 -0.03581 -0.22898 -3.05629 -3.03175 0 0 -0.77441 0 0 0.00647 -0.02785 0.03973 0 3.76331 -0.2667 0 -2.7348 -0.51943 0.70539 -3.96827
LYS_573 -7.58384 0.75356 6.79407 -0.31841 0.04139 0.17216 1.89412 -2.91999 -0.07488 -0.41388 -1.30602 -0.20035 0 0 0 0 0 0.00306 0.10583 0.23536 1.76647 0 -0.1014 0 -1.5107 -0.52666 0.4084 -2.7817
HIS_D_574 -10.6945 1.44433 8.0635 -0.45787 0.09726 0.58041 4.62225 -4.23902 -0.02584 -0.10635 -4.458 -0.40683 0 0 -0.79557 0 0 0.02237 0.49133 0.07144 0 2.13602 -0.70501 0 -0.45461 0.19373 0.65729 -3.9637
LEU_575 -8.72071 0.74255 3.25148 -0.52441 0.33757 0.13165 2.45923 -2.70232 -0.01702 -0.10857 -1.55845 0.31934 0 0 0 0 0 0.02514 0.02604 0.24127 0.27964 0 -0.28122 0 0.18072 0.18614 0.82708 -4.90484
ASN_576 -7.7972 0.59725 6.16752 -0.22309 0.01051 0.33051 3.17784 -3.37008 -0.01259 -0.11571 -2.72993 -0.40711 0 0 -1.43895 -0.74124 0 0.08644 -0.05826 0.27116 0 2.80096 0.08263 0 -0.93687 -0.22815 0.67013 -3.86423
LEU_577 -7.94292 1.50841 3.95705 -0.51105 0.23159 0.11761 2.91113 -2.6883 -0 -0 -1.99972 0.18217 0 0 0 0 0 0.10701 0.00718 0.02544 0.34891 0 -0.2724 0 0.18072 -0.09407 0.73183 -3.19941
VAL_578 -7.78492 0.74283 4.01595 -0.28628 0.12436 0.05972 2.91283 -3.05135 -0.0163 -0.11166 -1.91379 -0.06022 0 0 0 0 0 0.03435 -0.03811 0.07958 0.05615 0 -0.34516 0 1.9342 -0.079 0.72315 -3.00367
ALA_579 -7.48797 0.71806 4.38436 -0.02228 0 0 3.07125 -3.28037 -0 -0 -3.23993 -0.36861 0 0 0 0 0 0.01366 0.22354 0 0 0 -0.33799 0 1.8394 -0.29973 0.6371 -4.1495
GLN_580 -9.19906 0.46713 8.22141 -0.20417 0.00987 0.12462 4.30986 -4.20818 -0.02718 -0.17217 -4.24142 -0.39541 0 0 -1.02485 0 0 0.01341 -0.01907 0.04624 0 2.9871 0.02679 0 -0.18838 -0.32167 0.7944 -3.00073
GLY_581 -3.99809 0.14566 4.34644 -4e-05 0 0 2.35999 -2.2637 -0.00908 -0.10689 -2.10476 -0.39724 0 0 0 0 0 0.03102 -0.05321 0 0 0 0.47051 0 0.83697 0.10182 0.62834 -0.01228
GLN_582 -9.36507 1.19186 7.56077 -0.32556 0.08277 0.27872 4.36973 -3.95591 -0.01432 -0.19179 -4.38003 -0.60147 0 0 -3.09984 0 0 0.04359 -0.0162 0.07416 0 2.88831 -0.21634 0 -0.18838 -0.1873 1.09858 -4.95373
GLY_583 -4.00387 0.4024 4.14685 -5e-05 0 0 1.3228 -2.16034 -0.01259 -0.06112 -1.57985 -0.39995 0 0 -0.13016 0 0 0.05657 -0.17079 0 0 0 -1.37886 0 0.83697 -0.78613 1.14101 -2.77711
LEU_584 -7.22085 0.64212 2.95381 -0.66091 0.28097 0.22636 1.37485 -2.19083 -0.00281 -0.03458 -0.46906 0.16722 0 0 0 0 0 0.01368 0.05394 0.02992 0.77053 0 -0.23632 0 0.18072 -0.31242 0.49815 -3.93552
LEU_585 -9.65909 0.94861 3.49834 -0.58768 0.14208 0.15553 2.45246 -2.87504 -0 -0 0.03274 0.17327 0 0 0 0 0 0.00653 0.06408 0.30154 0.56842 0 -0.34888 0 0.18072 0.12921 0.60905 -4.20807
ARG_586 -7.57096 0.39899 6.65313 -0.84009 0.2181 0.54116 2.40724 -3.19984 -0.01143 -0.10724 -2.88701 -0.05243 0 0 -0.50133 -0.95569 0 0.04601 0.10367 0.1234 2.46856 0 -0.00902 0 -1.2888 -0.01253 0.68849 -3.78761
GLU_587 -7.63379 0.29821 8.85141 -0.5519 0.06517 0.79466 4.34813 -3.60353 -0 -0 -5.57656 -1.20591 0 0 -1.57732 -2.28627 0 0.07595 -0.0206 0.14813 0 4.09745 0.05828 0 -2.7348 -0.1126 0.53666 -6.02923
ASP_588 -5.65836 0.35213 8.12695 -0.11427 0.00801 0.3579 3.63762 -3.45374 -0.03767 -0.24514 -4.87564 -0.29096 0 0 -2.13106 0 0 0.01501 -0.01548 0.03765 0 2.13281 -0.33007 0 -2.3716 -0.21697 0.41442 -4.65843
LEU_589 -8.5265 0.29982 3.87488 -0.42373 0.18241 0.05927 2.00628 -2.6186 -0.03779 -0.2087 -1.79622 0.3519 0 0 -1.66105 0 0 0.01236 0.0385 0.25434 0.36931 0 -0.0122 0 0.18072 -0.29871 0.44925 -7.50446
GLN_590 -8.51878 0.66104 6.43013 -0.29802 0.03901 0.25344 3.32246 -3.18956 -0.03034 -0.28512 -3.41118 -0.3181 0 0 -1.16404 -1.66675 0 0.05349 -0.03155 0.12702 0 3.50769 0.06334 0 -0.18838 -0.39428 0.55465 -4.4838
ILE_591 -6.91174 0.29337 2.07181 -0.44351 0.26617 0.08815 1.65163 -2.03231 -0.02043 -0.12405 -1.19566 0.09035 0 0 0 0 0 0.01517 0.16457 0.0342 0.43957 0 -0.75758 0 0.73287 -0.48017 0.62499 -5.49257
PHE_592 -11.5697 1.72836 4.42391 -0.90543 0.2971 0.3615 2.58613 -3.00771 -0.01525 -0.05151 -3.47671 -0.62373 0 0 0 0 0 0.03387 0.2476 0.01218 0 2.76499 0.05059 0 1.0402 -0.02388 0.63187 -5.49558
THR_593 -6.96192 1.59427 3.41423 -0.13605 0.04954 0.11299 2.08652 -2.40663 -0 -0 -0.45175 -0.24181 0 0 0 0 0 0.1267 0.36494 0.08759 0.29719 0 0.11966 2.30875 -1.0874 0.46886 1.15887 0.90457
PRO_594 -5.99439 1.42683 2.57799 -0.09177 0.00233 0.05633 1.01895 -1.29487 -0.03861 -0.36288 -0.35295 0.70043 0 0 0 0 0 0.05749 0.14201 0.04687 0.46373 0 -0.19356 0 -2.4119 0.00944 1.70718 -2.53134
TYR_595 -8.1159 0.69668 3.7347 -1.01523 0.12498 0.40215 1.83516 -2.24446 -0.01017 -0.03296 0.3111 -0.24308 0 0 0 0 0 0.02366 0.10463 0.0702 0 1.76288 -0.50084 0.00203 1.2797 0.03187 1.16485 -0.61804
GLY_596 -5.03319 0.827 3.64998 -5e-05 0 0 2.04593 -2.23139 -0.01545 -0.13011 -2.24953 -0.39108 0 0 -0.79557 0 0 0.00714 -0.07015 0 0 0 0.1885 0 0.83697 0.28102 0.69737 -2.38261
TRP_597 -12.4305 2.92895 5.38794 -0.82375 0.12693 0.25985 3.14364 -3.84104 -0.02985 -0.26616 -3.12953 -0.15107 0 0 0 -0.33666 0 0.01833 0.14786 0.00249 0 2.57484 -0.14216 0 1.6906 -0.26728 1.22922 -3.90738
ALA_598 -5.28038 0.28681 3.60876 -0.02411 0 0 2.04023 -2.47025 -0.01895 -0.10273 -1.22556 -0.24281 0 0 0 0 0 0.00302 0.04793 0 0 0 -0.11427 0 1.8394 -0.65517 1.21378 -1.09431
ASN_599 -8.61855 0.63448 6.49708 -0.25002 0.00163 0.47347 3.46942 -3.50741 -0.0205 -0.1398 -3.13833 -0.78682 0 0 -1.82845 0 0 0.02077 0.15841 0.00069 0 3.53095 0.16341 0 -0.93687 -0.32571 0.67252 -3.92961
ARG_600 -8.77076 1.5296 6.77843 -0.69565 0.12914 0.39177 2.9426 -3.20207 -0.03124 -0.16898 -1.74647 0.03922 0 0 0 -1.6731 0 0.0525 0.44736 0.22917 2.99113 0 -0.22373 0 -1.2888 0.23469 1.53849 -0.4967
PRO_601 -6.43942 1.35211 3.34127 -0.08843 0 0.05307 0.95174 -1.36816 -0.00157 -0.02977 -0.15823 0.57354 0 0 0 0 0 0.12522 -0.04717 0.05013 0.50113 0 -0.53409 0 -2.4119 0.21534 1.75748 -2.15771
ASP_602 -5.23942 0.83096 5.6922 -0.29327 0.10143 1.11964 2.33884 -2.45413 -0.0068 -0.05392 -4.41203 -1.93427 0 0 0 -2.02684 0 0.31034 0.10938 0.05868 0 2.78178 -0.35213 0 -2.3716 0.62639 0.75513 -4.41964
ILE_603 -8.23564 1.31694 3.88332 -0.4743 0.33723 0.10463 3.56822 -2.73703 -0.00581 -0.0173 -1.65943 -0.03637 0 0 -1.26608 0 0 0.08418 -0.02748 0.02663 0.40259 0 -0.76474 0 0.73287 0.44941 1.10128 -3.21688
PRO_604 -6.32694 1.13082 3.20682 -0.18731 0.00098 0.1325 2.12543 -1.82614 -0 -0 -1.31818 0.04862 0 0 0 0 0 0.04973 -0.02734 0.02275 0.97308 0 -1.10343 0 -2.4119 -0.56185 1.05799 -5.01436
VAL_605 -8.16295 1.19168 1.60405 -0.30775 0.23444 0.07145 1.91185 -2.151 -0.03191 -0.16126 -1.48054 -0.21252 0 0 0 0 0 0.01687 -0.04277 0.18191 0.32738 0 -0.01455 0 1.9342 -0.48238 0.49573 -5.07805
GLY_606 -4.45319 0.57744 3.59087 -4e-05 0 0 1.76042 -1.94418 -0.01644 -0.11632 -1.46358 -0.41152 0 0 0 0 0 0.00454 -0.19651 0 0 0 0.33161 0 0.83697 0.12913 0.49613 -0.87468
ALA_607 -6.11465 0.88772 2.75025 -0.02638 0.00239 0 2.09259 -2.24678 -0.00353 -0.03882 -1.66289 -0.3838 0 0 0 0 0 0.02891 0.24567 0 0 0 0.3488 0 1.8394 0.19765 0.46263 -1.62086
TRP_608 -13.8939 1.43229 3.10096 -0.70528 0.23466 0.37928 2.87517 -3.47091 -0.0122 -0.09446 -1.62525 -0.47876 0 0 -0.39474 0 0 0.0194 -0.05119 0.03651 0 3.09998 -0.07703 0 1.6906 -0.24507 0.54561 -7.63431
LEU_609 -6.81176 0.65959 3.19197 -0.5177 0.23383 0.15108 0.59433 -1.91269 -0.03191 -0.16126 -0.68555 0.0742 0 0 0 0 0 0.05787 -0.06709 0.08748 0.19183 0 -0.02668 0 0.18072 -0.39244 0.44721 -4.73697
GLN_610 -6.35997 0.79137 5.25959 -0.57374 0.20667 0.59541 1.96759 -2.47661 -0.00468 -0.03897 -1.74739 -0.70916 0 0 -0.76613 0 0 3.6381 4.9009 0.18913 0 2.84682 -0.00696 0 -0.18838 0.1296 14.7984 22.4516
ASP_611 -5.13984 0.72019 8.39877 -0.26344 0.09009 0.89297 3.51979 -3.57931 -0.01677 -0.16832 -6.36528 -0.88664 0 0 -2.2678 0 0 0.69239 0.07123 0.04807 0 1.86204 -0.8561 0 -2.3716 1.28653 15.2126 10.8796
GLU_612 -3.40397 0.11565 4.65905 -0.21888 0.02902 0.30823 1.61664 -1.80226 -0.02674 -0.18928 -2.17417 -0.61461 0 0 0 -0.88414 0 0.11135 -0.06052 0.05045 0 3.7464 -0.31947 0 -2.7348 0.65425 0.61085 -0.52695
MET_613 -2.43297 0.15828 2.78995 -0.64667 0.15977 0.18208 0.89695 -1.24853 -0 -0 0.49419 -0.02474 0 0 0 0 0 0.02142 0.0341 0.00551 0.95766 0 -0.02458 0 0.60916 -0.34163 0.15628 1.74622
GLY_614 -3.74657 0.74602 5.0106 -6e-05 0 0 1.89233 -2.43634 -0.00392 -0.0324 -2.49764 -0.38683 0 0 -0.32176 0 0 0.01607 -0.10017 0 0 0 -1.46765 0 0.83697 -0.56374 0.22268 -2.83241
SER_615 -2.7692 0.14695 3.41215 -0.02975 0.00086 0.04893 1.26632 -1.50338 -0.01583 -0.15577 0.30801 -0.95534 0 0 0 0 0 0.02217 -0.07538 0.00022 0.15664 0 -0.33137 0.60351 -0.77834 -0.84576 0.28861 -1.20574
LYS_616 -3.7726 0.71388 5.47406 -0.66689 0.28428 0.39452 2.57994 -2.28826 -0.02511 -0.08513 -4.59396 -0.0257 0 0 -1.28133 0 0 0.0409 0.19379 0.1099 2.10341 0 -0.04537 0 -1.5107 -0.44654 0.44807 -2.39882
PHE_617 -7.61869 0.88004 4.40932 -0.54548 0.04795 0.31416 3.45833 -2.70663 -0 -0 -2.21068 -0.5268 0 0 -0.68912 0 0 0.02024 0.45857 0.01195 0 2.34613 0.41167 0 1.0402 0.00894 0.8489 -0.04099
GLY_618 -3.62744 1.01432 4.4148 -0.0001 0 0 2.29723 -2.11721 -0.02511 -0.08513 -1.37248 -0.29892 0 0 -1.00824 0 0 0.23311 0.15183 0 0 0 1.01432 0 0.83697 2.78159 1.28973 5.49927
PRO_619 -5.69593 0.5262 3.15163 -0.09388 0.00108 0.0588 0.70815 -1.42476 -0.02049 -0.13978 1.02563 0.70404 0 0 0 0 0 0.07163 -0.10738 0.02454 0.51214 0 -0.3592 0 -2.4119 2.41715 0.85909 -0.19326
HIS_620 -8.55271 0.88966 5.24041 -0.46394 0.04984 0.57077 2.05324 -2.93945 -0 -0 -0.81291 -0.05318 0 0 -0.5985 0 0 0.21273 -0.03188 0.04073 0 2.5265 -0.06321 0 -0.45461 -0.14911 0.50582 -2.0298
TYR_621 -9.36202 1.05871 2.97944 -0.61404 0.01334 0.15402 2.16181 -2.47004 -0 -0 -1.29682 -0.45787 0 0 -0.66408 0 0 0.17416 -0.06857 8e-05 0 1.87156 -0.26028 0.00418 1.2797 0.71702 0.98399 -3.7957
PHE_622 -9.35505 0.60638 4.42945 -0.83906 0.04959 0.46296 2.65974 -3.01705 -1e-05 -3e-05 -2.08668 -0.28121 0 0 -0.66506 0 0 0.01657 0.00142 0.08499 0 1.4753 -0.55543 0 1.0402 0.53612 0.9859 -4.45098
LEU_623 -6.26222 0.75769 2.26214 -0.47932 0.33751 0.08623 0.99077 -1.85071 -0 -0 -0.99335 0.26838 0 0 0 0 0 0.00498 -0.00724 0.05529 0.82087 0 -0.15804 0 0.18072 -0.37767 0.64098 -3.72299
ASN_624 -6.99366 0.35195 6.27275 -0.25295 0.02154 0.47378 2.67885 -3.09467 -0.0358 -0.34862 -1.99525 -0.53008 0 0 -1.63997 0 0 0.00972 -0.07276 0.00555 0 2.60109 -0.16527 0 -0.93687 -0.19498 0.4595 -3.38616
ASN_625 -5.59133 0.75592 5.81515 -0.33822 0.23833 0.62825 2.93574 -2.61446 -0.00179 -0.00699 -0.68612 -0.89651 0 0 -0.53547 0 0 0.01276 -0.04771 0.0896 0 1.73322 -0.9059 0 -0.93687 0.36484 0.89766 0.9101
PRO_626 -7.5254 1.31144 3.99708 -0.07334 0 0.04537 1.56763 -1.87255 -0.01195 -0.1138 -0.85396 0.65325 0 0 0 0 0 0.00966 -0.17238 0.08305 0.24587 0 -0.57008 0 -2.4119 0.36065 1.04815 -4.28322
ASP_627 -6.17247 0.94185 5.8374 -0.10859 0.00175 0.32097 3.01011 -2.898 -0.04198 -0.31138 -2.55486 -0.57659 0 0 -0.53547 -0.79109 0 0.11173 0.09817 0.14716 0 1.6876 0.11672 0 -2.3716 0.00402 0.76236 -3.32219
ILE_628 -7.26897 0.58514 2.15444 -0.58255 0.33 0.20507 1.60604 -1.85146 -0 -0 -1.44004 -0.16173 0 0 0 0 0 0.032 -0.0203 0.04788 0.39037 0 0.38212 0 0.73287 0.05477 0.70388 -4.10046
GLN_629 -6.90428 0.49072 5.94183 -0.48104 0.24344 0.36533 2.83813 -2.90655 -0.05177 -0.30163 -2.87148 -0.37728 0 0 0 -0.78218 0 0.01794 0.00356 0.12547 0 4.5001 0.16516 0 -0.18838 -0.05204 0.494 0.26907
ASP_630 -8.04039 0.35696 9.3598 -0.09496 0.00792 0.25765 4.09085 -4.00855 -0.02013 -0.16414 -7.45807 -0.24531 0 0 -0.59982 -1.63117 0 0.00803 -0.00111 0.15176 0 2.10374 0.13485 0 -2.3716 -0.25022 0.659 -7.75491
ASN_631 -7.26673 0.5499 6.23508 -0.21726 0.01405 0.30632 3.72713 -3.28631 -0 -0 -3.43919 -0.60522 0 0 -1.49163 -1.10063 0 0.00667 -0.0156 0.36029 0 3.09252 0.24681 0 -0.93687 -0.16745 0.65779 -3.33034
VAL_632 -3.2896 0.13836 2.28634 -0.30558 0.21448 0.0572 1.06148 -1.44691 -0 -0 0.09634 0.25006 0 0 0 0 0 0.00408 -0.04182 0.00997 0.35012 0 0.61965 0 1.9342 -0.05558 0.36579 2.24859
ASN_633 -4.94682 0.34035 5.8048 -0.24365 0.01848 0.36569 3.16538 -2.72101 -0 -0 -2.74988 -0.44786 0 0 -2.19831 0 0 0.00132 -0.03796 0.02239 0 2.60718 0.2989 0 -0.93687 0.09984 0.26864 -1.28939
ASN_634 -3.11655 0.12822 3.79005 -0.18547 0.02784 0.28245 1.58867 -1.82417 -0 -0 -0.77356 -0.33297 0 0 0 0 0 0.00928 -0.09718 0.00212 0 1.49751 0.20105 0 -0.93687 0.11827 0.41705 0.79574
ASP_635 -5.19012 0.41204 4.93854 -0.10894 0.01075 0.33373 2.21264 -2.55032 -0 -0 -2.34063 -0.21608 0 0 -1.0821 0 0 0.0085 0.00697 0.02865 0 1.88579 0.0238 0 -2.3716 -0.05204 0.4021 -3.64833
THR_636 -7.36576 0.45406 4.69211 -0.18837 0.06465 0.06702 2.68564 -2.87565 -0.00476 -0.06662 -1.50172 -0.4377 0 0 0 0 0 0.01217 -0.01313 0.00244 0.07265 0 -0.02401 2.30626 -1.0874 -0.02899 0.21472 -3.02241
VAL_637 -6.6662 0.26146 5.41286 -0.30829 0.18644 0.07007 3.09368 -3.08041 -0.00639 -0.06263 -3.50837 -0.18827 0 0 0 0 0 0.01694 -0.03082 0.00088 0.11864 0 -0.35024 0 1.9342 0.02569 0.38536 -2.69539
GLU_638 -6.72804 0.57399 8.33128 -0.36299 0.14713 0.42921 4.56444 -3.86352 -0.01076 -0.06679 -5.70146 -0.57582 0 0 -1.26011 0 0 0.01544 -0.01008 0.04966 0 3.75244 -0.01616 0 -2.7348 -0.05407 0.45386 -3.06716
ALA_639 -5.593 0.24143 2.78495 -0.02315 0 0 1.48034 -2.38785 -0.00051 -0.00593 -1.91865 -0.34968 0 0 -0.36359 0 0 0.00759 -0.00474 0 0 0 -0.31717 0 1.8394 -0.31539 0.36813 -4.5578
LEU_640 -9.15201 0.87399 3.8309 -0.52534 0.29224 0.13882 2.38904 -2.75625 -0 -0 -1.52337 0.22535 0 0 0 0 0 0.00541 -0.04333 0.11775 0.26567 0 -0.26746 0 0.18072 -0.29572 0.72152 -5.52205
ILE_641 -7.47987 0.93234 3.35639 -0.65353 0.51863 0.14506 2.66352 -2.46237 -0 -0 -1.75667 0.24009 0 0 0 0 0 0.00832 0.1244 0.0345 0.74341 0 -0.49605 0 0.73287 0.14599 0.85565 -2.34733
SER_642 -3.04128 0.36854 3.60185 -0.02464 0 0.0226 1.6063 -1.67937 -0 -0 -0.39924 -0.36127 0 0 0 0 0 0.00435 -0.04644 0.0162 0.75512 0 0.19563 0.60011 -0.77834 -0.04965 0.60763 1.3981
SER_643 -5.11009 0.56227 5.32388 -0.02925 7e-05 0.04582 2.7067 -2.58066 -0.0065 -0.06534 -3.52636 -0.8859 0 0 -0.36359 0 0 0.02305 -0.0967 0.00315 0.15187 0 -0.32211 0.71882 -0.77834 -0.41551 0.72745 -3.91728
TYR_644 -9.60619 0.96283 4.1988 -0.72435 0.06638 0.448 3.01935 -2.88555 -0 -0 -2.01308 -0.18928 0 0 -0.41934 0 0 0.00853 -0.02389 0.40566 0 2.3242 -0.25005 3e-05 1.2797 0.37258 0.71334 -2.31234
LYS_645 -2.37775 0.20478 2.66832 -0.36389 0.04567 0.1605 0.50926 -1.23393 -0 -0 -0.31192 0.16722 0 0 0 0 0 0.01049 0.00183 0.00688 1.89684 0 -0.02527 0 -1.5107 0.44324 0.33917 0.63072
ASN_646 -4.49733 0.20042 3.85783 -0.16468 0.01183 0.23284 1.9664 -1.94983 -0 -0 -1.39517 -0.2446 0 0 0 -0.72361 0 0.01195 0.14845 0.00798 0 1.72139 0.03666 0 -0.93687 -0.1328 0.14714 -1.70201
THR_647 -4.53595 0.28548 4.9518 -0.10005 0.09303 0.06517 3.28077 -2.29874 -0.01307 -0.15945 -1.4326 -1.13662 0 0 -1.28089 0 0 0.09147 0.00095 0.31198 0.35078 0 -0.7707 2.3934 -1.0874 0.15333 0.20233 -0.63498
ASP_648 -2.78814 0.22427 3.34695 -0.20762 0.0692 0.67362 1.01172 -1.41677 -0 -0 -0.99521 -3.46859 0 0 -0.98671 0 0 0.01465 0.06721 0.21367 0 3.60807 -0.11345 0 -2.3716 -0.05226 0.30531 -2.86568
LYS_649 -5.90291 0.33801 6.61345 -0.29893 0.03832 0.15775 3.38874 -2.78764 -0.02022 -0.0808 -3.39281 -0.24303 0 0 -0.75911 -0.784 0 0.02733 -0.04305 0.01346 1.79131 0 -0.20585 0 -1.5107 -0.06052 0.38537 -3.33585
LEU_650 -7.59356 0.60672 4.82361 -0.5126 0.31329 0.11301 2.78797 -2.64823 -0 -0 -1.69752 0.15303 0 0 -0.52178 0 0 0.04101 0.3329 0.08435 0.69287 0 -0.25207 0 0.18072 0.0298 0.77566 -2.29081
LYS_651 -5.68122 0.46507 4.9118 -0.3226 0.04561 0.1089 2.23338 -2.33521 -0.02702 -0.13472 -2.4375 0.15067 0 0 0 0 0 0.02969 0.00564 0.06281 2.45931 0 0.00958 0 -1.5107 -0.16501 0.97717 -1.15435
HIS_D_652 -8.18453 0.72047 5.2362 -0.38434 0.02043 0.46547 1.5571 -2.90321 -0.00594 -0.07887 -1.51686 -0.40961 0 0 0 -0.72361 0 0.01418 0.07395 0.06419 0 2.18107 -0.16467 0 -0.45461 -0.17482 0.5471 -4.12091
VAL_653 -6.70593 0.51113 2.40709 -0.27945 0.12497 0.0607 2.40535 -2.02467 -0 -0 -1.89804 -0.37084 0 0 0 0 0 0.01608 0.27562 0.03099 0.15598 0 -0.37844 0 1.9342 -0.16929 0.63107 -3.27349
TYR_654 -8.01009 1.18886 3.19286 -0.67154 0.05061 0.32835 2.4028 -2.41 -0.00642 -0.08073 -1.6236 -0.02921 0 0 -0.41934 0 0 0.01284 -0.01816 0.00062 0 2.25131 -0.06522 0.05726 1.2797 -0.05089 1.35359 -1.26641
PRO_655 -7.76647 1.0795 3.90459 -0.18397 0.08014 0.13004 1.88539 -1.70424 -0 -0 -0.97994 0.07232 0 0 -0.59025 0 0 0.07463 0.08085 0.0265 0.17015 0 -0.84744 0 -2.4119 0.32515 1.06808 -5.58688
TYR_656 -10.6828 1.24723 4.22562 -0.65073 0.05898 0.09817 2.4818 -3.03459 -0.00796 -0.08221 -2.63181 -0.54101 0 0 -0.37541 0 0 0.06356 0.21006 0.07966 0 3.03398 -0.11496 0.23318 1.2797 0.29193 0.73555 -4.08207
ARG_657 -10.7308 0.5775 9.80851 -0.67113 0.19146 0.41609 4.56539 -4.36119 -0.035 -0.21638 -5.07007 0.02418 0 0 -1.63246 -0.86522 0 0.02842 0.2608 0.23253 2.32589 0 0.09132 0 -1.2888 0.32909 0.90138 -5.1185
TYR_658 -7.14521 0.81835 3.09026 -0.53602 0.0138 0.23519 2.04126 -2.05619 -0.0085 -0.10781 -2.15142 -0.16854 0 0 -0.73127 0 0 0.03437 -0.03422 0.01172 0 2.32455 -0.07612 0.00172 1.2797 0.17653 0.78233 -2.20551
SER_659 -5.5326 0.33328 3.48849 -0.02615 0 0.06209 1.18975 -1.89933 -0.01099 -0.08665 -0.22362 -0.2926 0 0 0 0 0 0.01907 0.00156 0.00241 0.03378 0 -0.55031 0.61971 -0.77834 -0.29741 0.47994 -3.46791
GLY_660 -4.91537 0.32642 3.4048 -0.00098 0 0 1.90261 -1.96348 -0 -0 -1.23322 -0.29862 0 0 -2.49969 0 0 0.01157 -0.05506 0 0 0 -1.4335 0 0.83697 0.34297 0.25176 -5.32282
LEU_661 -8.51346 1.17868 5.35184 -0.45686 0.25488 0.07417 3.13855 -3.08756 -0.00285 -0.03063 -3.22517 0.52478 0 0 0 0 0 0.03849 0.27408 0.16338 0.14396 0 0.85735 0 0.18072 1.34919 0.79453 -0.99194
TYR_662 -9.93922 0.80438 6.03328 -0.6276 0.02756 0.29141 3.85453 -3.35078 -0 -0 -1.83667 -0.21963 0 0 -0.50062 -0.33666 0 0.02168 -0.04585 0.03153 0 2.9398 -0.077 0.25042 1.2797 0.80005 1.13435 0.53467
ALA_663 -5.43538 0.29434 3.76996 -0.02208 0 0 2.08072 -2.54334 -0 -0 -2.59795 -0.35784 0 0 0 0 0 0.0049 0.02561 0 0 0 -0.2439 0 1.8394 -0.31173 0.62974 -2.86754
TRP_664 -13.2199 1.34433 6.69356 -1.16019 0.02415 0.46026 3.11286 -4.47956 -0.02832 -0.11904 -1.75334 -0.30917 0 0 0 0 0 0.00759 -0.02764 0.03378 0 1.79253 -0.17326 0 1.6906 -0.23189 0.27548 -6.06718
GLN_665 -9.60497 0.78818 7.88317 -0.51716 0.03339 0.5138 3.72248 -3.93918 -0.01619 -0.08029 -4.23943 -0.25112 0 0 -1.29184 0 0 0.01227 -0.0393 0.08248 0 3.06498 -0.22048 0 -0.18838 -0.1873 0.59203 -3.88286
LEU_666 -8.77508 1.02017 5.10754 -0.50942 0.29788 0.11912 3.08007 -3.18496 -0.01027 -0.0658 -2.74218 0.23057 0 0 0 0 0 0.00742 0.06596 0.42819 0.37713 0 -0.26604 0 0.18072 -0.24759 0.75925 -4.12733
PHE_667 -5.62679 0.30634 4.79432 -0.87395 0.04656 0.31289 2.45858 -2.50446 -0 -0 -2.81052 -0.01833 0 0 -0.67592 0 0 0.01545 -0.02807 0.01578 0 1.86326 -0.38362 0 1.0402 -0.03795 0.4773 -1.62894
ASN_668 -6.02927 0.58087 4.61576 -0.22408 0.02174 0.30977 1.83394 -2.57525 -0.01469 -0.07369 -1.73339 -0.23978 0 0 0 0 0 0.01539 -0.0498 0 0 2.67739 0.23948 0 -0.93687 0.19409 0.63365 -0.75474
TRP_669 -12.1614 2.0883 4.75006 -1.0132 0.09727 0.77777 2.26685 -3.24272 -0.04708 -0.27399 -3.08968 -0.10379 0 0 0 -0.35374 0 0.0298 0.12019 0.01312 0 2.55771 0.02793 0 1.6906 0.35745 1.48563 -4.0229
SER_670 -4.63504 0.25992 4.52 -0.04151 4e-05 0.07277 2.41434 -2.18388 -0.0094 -0.06803 -2.57581 -0.23742 0 0 0 0 0 0.01272 -0.02624 0.04853 0.34576 0 -0.22483 1.88411 -0.77834 0.11782 1.17738 0.07289
ASN_671 -7.40708 0.58446 5.3114 -0.46196 0.08416 0.96468 3.02448 -3.04087 -0.0229 -0.14578 -2.33207 -1.82194 0 0 -0.98047 0 0 0.04024 0.10532 0.11497 0 3.48343 -0.55316 0 -0.93687 -0.03676 0.3901 -3.63663
LYS_672 -6.29372 0.39592 5.77638 -0.54918 0.14078 0.44359 2.31525 -2.64044 -0.0129 -0.18681 -3.91762 0.27128 0 0 -0.67592 0 0 0.05381 0.25026 0.02803 3.47034 0 -0.00991 0 -1.5107 -0.14236 0.48664 -2.30728
LEU_673 -9.32042 0.54736 4.53155 -0.45223 0.09646 0.08519 2.2195 -3.06874 -0.01075 -0.03679 -1.1213 0.30544 0 0 0 0 0 0.02914 -0.03335 0.13737 0.64194 0 -0.06617 0 0.18072 -0.48609 0.60975 -5.21141
THR_674 -5.25764 0.34153 5.27391 -0.09972 0.07316 0.06194 2.93256 -2.5813 -0.00615 -0.09993 -2.0433 -1.19806 0 0 -0.79992 0 0 0.01078 -0.03865 0.07591 0.37266 0 -0.76377 2.44822 -1.0874 -0.055 0.56591 -1.87428
ASN_675 -3.18702 0.17956 1.98265 -0.18634 0.01706 0.29338 0.5256 -0.99183 -0 -0 -0.0591 -0.40483 0 0 0 0 0 0.01098 -0.07049 0.10682 0 1.86828 -0.33351 0 -0.93687 -0.13375 0.35673 -0.96269
THR_676 -3.71552 0.56694 3.4955 -0.16872 0.07078 0.06067 1.44043 -1.71503 -0.01794 -0.14057 -0.25226 -0.33394 0 0 -0.79992 0 0 0.01595 -0.05855 0.03961 0.17961 0 -0.17839 2.33546 -1.0874 -0.13049 0.87046 0.47669
PRO_677 -3.91387 0.73779 1.215 -0.19174 0.00182 0.13618 0.48787 -0.89298 -0 -0 -0.36344 0.03086 0 0 0 0 0 0.02042 -0.02498 0.00102 0.63013 0 -0.94777 0 -2.4119 -0.05372 0.93862 -4.60067
LEU_678 -7.67161 1.26962 1.98257 -0.51593 0.52232 0.166 1.41802 -2.15419 -0 -0 -0.73549 -0.0474 0 0 0 0 0 0.04452 -0.0502 0.40852 2.21081 0 0.63703 0 0.18072 -0.05598 0.47561 -1.91506
SER_679 -3.5622 0.24223 3.72644 -0.03627 0.01064 0.06481 1.68508 -1.82736 -0.02296 -0.19608 -0.82336 -0.88605 0 0 0 0 0 0.00317 0.0401 0.00791 0.48131 0 -0.00646 0.65306 -0.77834 0.17668 0.56461 -0.48306
ALA_680 -5.43863 0.57767 2.84738 -0.0304 0.01815 0 2.01897 -2.41851 -0 -0 -1.3422 -0.47097 0 0 -0.63406 0 0 0.03347 -0.00287 0 0 0 0.04061 0 1.8394 0.3371 0.44381 -2.18107
ASN_681 -3.573 0.3926 3.2146 -0.27815 0.01008 0.54178 1.8397 -1.76147 -0.01494 -0.07517 -2.07116 -0.98659 0 0 -1.47181 0 0 0.08114 -0.05581 0.04576 0 3.15703 0.12424 0 -0.93687 0.41405 0.2585 -1.14549
PHE_682 -7.55788 0.75207 4.15858 -0.63653 0.05369 0.06002 1.53446 -2.69402 -0 -0 -0.48612 -0.51883 0 0 0 0 0 0.07543 0.09866 0.44861 0 2.54833 -0.29879 0 1.0402 0.21098 0.30951 -0.90164
VAL_683 -6.28154 0.69943 1.49808 -0.27365 0.11725 0.06026 0.38036 -1.74306 -0 -0 0.82656 -0.49773 0 0 0 0 0 0.09423 -0.01219 0.00946 0.18342 0 -0.66341 0 1.9342 0.09067 0.84094 -2.73671
ASN_684 -6.00872 0.54569 5.60743 -0.29169 0.00587 0.51666 1.95968 -2.71732 -0.06174 -0.39907 -0.19931 -0.0504 0 0 -0.58692 -0.44063 0 0.04359 0.08388 0.08327 0 2.2986 0.246 0 -0.93687 0.70406 1.00807 1.41012
GLU_685 -7.24474 0.50375 9.60765 -0.30448 0.04696 0.39703 2.45062 -3.80299 -0.02408 -0.16868 -4.42739 -0.53478 0 0 0 -1.11639 0 0.06438 0.04679 0.27686 0 2.90125 0.54283 0 -2.7348 1.49605 0.77973 -1.24443
ASN_686 -7.5481 0.19185 6.82382 -0.22105 0.06116 0.29541 3.89744 -3.39231 -0.01663 -0.13128 -4.18866 -0.28333 0 0 -2.8704 0 0 0.1099 -0.01882 0.01119 0 2.83141 0.16406 0 -0.93687 0.6805 0.93941 -3.60128
SER_687 -5.53286 0.56042 6.73318 -0.0348 0 0.07729 2.34287 -2.96475 -0 -0 -2.70698 -0.36733 0 0 0 0 0 0.09757 0.26384 0.00044 0.21898 0 -0.36803 0.64594 -0.77834 -0.29618 0.79995 -1.30878
TYR_688 -10.6283 0.94782 7.40627 -0.64008 0.03395 0.33531 3.5055 -4.01891 -0.0323 -0.26271 -3.233 -0.15388 0 0 -1.07297 0 0 0.02181 -0.0306 0.16407 0 2.57662 -0.06779 0.01221 1.2797 -0.09646 0.49705 -3.45671
ALA_689 -4.2153 0.39031 3.80572 -0.01961 0 0 1.84579 -2.13975 -0.00243 -0.03585 -1.23101 -0.23354 0 0 -1.05808 0 0 0.02833 0.35638 0 0 0 0.27981 0 1.8394 0.6982 1.27783 1.58618
PRO_690 -8.04334 1.55157 2.75916 -0.14346 0.0012 0.10351 1.03364 -1.56039 -0 -0 -1.28692 0.18175 0 0 -0.72969 0 0 0.03024 -0.08526 0.00225 0.1246 0 -0.97233 0 -2.4119 0.12154 1.61591 -7.70792
ASN_691 -6.83939 0.4667 6.1886 -0.34573 0.02979 0.71924 3.1928 -2.97943 -0 -0 -2.31148 -1.04159 0 0 -0.91709 -0.43064 0 0.28157 0.01632 0.10075 0 2.388 -0.74844 0 -0.93687 0.07165 0.82533 -2.26992
SER_692 -6.10663 0.69911 5.72118 -0.0368 0.01029 0.05454 3.42135 -2.80649 -0.0152 -0.15233 -2.62321 -0.43246 0 0 -0.55356 -0.3904 0 0.2041 0.17744 0.02422 0.19112 0 -0.33976 1.87401 -0.77834 0.66501 0.6535 -0.53929
LEU_693 -6.85329 0.97889 1.81097 -0.47578 0.16907 0.0747 1.33424 -1.92707 -0.0145 -0.05709 -2.14838 0.33049 0 0 -0.55356 0 0 0.01974 -0.02199 0.02506 0.84032 0 -0.06195 0 0.18072 -0.04785 1.22133 -5.17591
PHE_694 -9.94463 0.84901 2.20072 -0.67286 0.02159 0.04647 2.54631 -2.62168 -0 -0 -2.31809 -0.50074 0 0 0 0 0 0.00963 0.31075 0.02122 0 2.00778 -0.19749 0 1.0402 -0.12364 1.02009 -6.30536
ALA_695 -6.03514 0.68408 1.48077 -0.02223 0 0 2.71929 -2.19248 -0 -0 -2.79704 -0.44433 0 0 0 0 0 0.01466 0.06386 0 0 0 -0.20004 0 1.8394 0.28526 0.45578 -4.14815
ALA_696 -6.25656 0.96217 2.46532 -0.02338 0 0 2.79211 -2.37911 -0 -0 -2.6668 -0.3782 0 0 0 0 0 0.00557 -0.00708 0 0 0 -0.44854 0 1.8394 0.16247 0.49087 -3.44176
ILE_697 -8.56926 1.05153 3.99135 -0.47448 0.31443 0.10429 3.23516 -2.73709 -0 -0 -3.77782 0.06062 0 0 0 0 0 0.01063 0.00576 0.00663 0.43798 0 -0.64242 0 0.73287 -0.24284 0.6982 -5.79446
LEU_698 -8.36855 0.67553 1.80112 -0.47551 0.1199 0.10189 1.73809 -2.15251 -0 -0 -1.24148 0.17766 0 0 0 0 0 0.02711 -0.00975 0.25509 0.53267 0 -0.37579 0 0.18072 -0.42252 0.82976 -6.60658
ASN_699 -7.12142 0.30535 6.76262 -0.32988 0.12464 0.62888 3.74881 -3.29076 -0.00841 -0.0382 -3.90447 -0.62723 0 0 -0.51288 0 0 0.02079 -0.0439 0.00029 0 1.72056 -0.61665 0 -0.93687 -0.17843 0.57708 -3.72008
GLU_700 -5.48547 0.41486 5.13056 -0.52657 0.15441 1.44764 2.02852 -2.47021 -0.00071 -0.02026 -0.87652 -2.90754 0 0 0 0 0 0.03998 -0.04806 0.06931 0 3.90821 -0.34402 0 -2.7348 -0.36565 0.47068 -2.11563
ASP_701 -3.50746 0.30622 4.70666 -0.10948 0.00763 0.33313 1.65792 -2.1458 -0 -0 -1.63139 -0.31479 0 0 0 0 0 0.03205 -0.03283 0.01486 0 1.8627 -0.06639 0 -2.3716 -0.4671 0.36595 -1.35973
LEU_702 -7.89771 1.13494 4.79713 -0.6165 0.2828 0.18979 2.94269 -3.01109 -0 -0 -1.68998 0.13372 0 0 -0.51288 0 0 0.02168 0.04517 0.20015 0.93595 0 -0.24147 0 0.18072 -0.19201 0.54903 -2.74786
LEU_703 -8.31022 0.70789 2.46653 -0.48426 0.19981 0.1226 2.13763 -2.46573 -0.00562 -0.06378 -1.79219 0.22256 0 0 -0.56812 0 0 0.04791 0.05612 0.18924 0.32662 0 -0.26518 0 0.18072 -0.22812 0.84505 -6.68055
THR_704 -4.86911 0.30205 3.73019 -0.12253 0.05212 0.06081 1.44936 -2.19189 -0.01953 -0.10849 -0.4694 -0.80048 0 0 0 0 0 0.02068 -0.01553 0.00302 0.20356 0 -0.29836 2.27875 -1.0874 -0.29314 0.69285 -1.48246
GLY_705 -1.94328 0.04669 2.75911 -5e-05 0 0 1.41043 -1.33838 -0.00198 -0.04205 -1.13576 -0.36687 0 0 0 0 0 0.00703 0.00821 0 0 0 0.77987 0 0.83697 0.15895 0.51849 1.69738
LEU_706 -8.21848 1.51348 2.53527 -0.45422 0.15565 0.07399 2.27694 -2.39469 -0.00562 -0.06378 -2.63817 0.36091 0 0 -1.04907 0 0 0.06065 -0.04744 0.47476 0.59217 0 -0.03791 0 0.18072 -0.00649 0.63063 -6.06068
SER_707 -3.07554 0.11217 3.68755 -0.02664 0 0.02137 1.43769 -1.74451 -0.01669 -0.17728 -0.66573 -0.20139 0 0 -0.70603 0 0 0.00746 -0.01468 0.00147 0.51679 0 -0.12256 0.64428 -0.77834 -0.58508 0.52741 -1.1583
ASP_708 -3.90408 0.18409 5.06404 -0.104 0.00196 0.31081 2.61811 -2.13949 -0.007 -0.02229 -4.31265 -0.48243 0 0 -1.62722 -0.9297 0 0.06383 -0.03335 0.00041 0 1.68019 0.17522 0 -2.3716 -0.41677 0.47733 -5.7746
LYS_709 -4.586 0.41942 4.65657 -0.54946 0.20596 0.29392 1.03852 -2.06224 -1e-05 -2e-05 -2.85942 0.46157 0 0 -0.76978 0 0 0.01317 -0.02885 0.04351 2.71108 0 0.23127 0 -1.5107 -0.1355 0.53756 -1.88944
ILE_710 -8.99304 0.99919 1.35771 -0.47578 0.41309 0.10302 1.35551 -1.9405 -0.00921 -0.03003 -0.3634 0.17814 0 0 -0.85826 0 0 0.02097 -0.01796 0.07284 0.44967 0 -0.6677 0 0.73287 -0.2869 0.60765 -7.35213
PHE_711 -6.94116 0.6774 4.40386 -0.59696 0.07411 0.29488 2.59485 -2.48014 -4e-05 -0.00114 -2.80958 0.02726 0 0 -0.99462 0 0 0.00239 -0.05827 0.01303 0 2.31149 -0.15577 0 1.0402 -0.28597 0.56124 -2.32293
TYR_712 -10.0117 0.79142 1.67687 -0.58231 0.03133 0.29925 1.13008 -1.84378 -0.00211 -0.00577 -1.86057 -0.06025 0 0 -0.3975 0 0 0.00574 0.0852 0.02666 0 1.96198 -0.3466 0.04589 1.2797 -0.07658 0.33065 -7.52243
GLY_713 -3.82463 0.40538 4.34623 -0.00053 0 0 1.7331 -2.06992 -0 -0 -1.72956 -0.21122 0 0 -1.06864 0 0 0.00618 -0.11291 0 0 0 -0.64269 0 0.83697 0.19201 0.26964 -1.8706
LYS_714 -3.50962 0.25145 6.00467 -0.75929 0.34693 0.46889 2.96364 -2.39116 -0.01562 -0.13067 -4.18989 0.21461 0 0 0 -1.24116 0 0.01358 -0.02379 0.08461 2.23071 0 -0.05395 0 -1.5107 -0.04975 0.33734 -0.95917
GLU_715 -7.47114 0.75452 8.03873 -0.52961 0.16192 1.44993 3.06177 -3.47919 -0.00519 -0.05238 -3.47277 -2.92817 0 0 -0.82981 -0.82128 0 0.00757 -0.10316 0.10972 0 3.27204 -0.23101 0 -2.7348 -0.52298 0.48817 -5.83711
ASN_716 -8.5363 0.50906 6.87669 -0.195 0.01669 0.31678 3.0441 -3.39774 -0.03644 -0.30027 -3.13945 -0.75584 0 0 -2.02027 0 0 0.0011 -0.05318 0.19728 0 3.52931 -0.35924 0 -0.93687 -0.49117 0.3912 -5.33957
GLU_717 -5.00876 0.30835 6.4435 -0.20503 0.02457 0.29468 2.61556 -2.67191 -0.01562 -0.13067 -3.54561 -0.52739 0 0 -0.30018 -0.64205 0 0.01314 0.00218 0.01751 0 3.00361 0.08491 0 -2.7348 -0.27563 0.37265 -2.87699
PHE_718 -7.92853 0.97202 2.31972 -0.60132 0.11532 0.29014 1.20878 -2.00126 -0 -0 -0.61221 0.20013 0 0 0 0 0 0.03036 0.01138 0.02781 0 2.69163 -0.07317 0 1.0402 -0.22635 0.39113 -2.14423
ALA_719 -3.13738 0.18938 1.9742 -0.02483 4e-05 0 1.08407 -1.36273 -0.00987 -0.09757 -0.27422 -0.21431 0 0 0 0 0 0.03882 -0.05932 0 0 0 -0.10868 0 1.8394 -0.69023 0.28064 -0.57259
GLU_720 -3.5652 0.18758 4.2232 -0.44865 0.13024 1.36416 2.42189 -1.873 -0.01292 -0.13713 -3.46331 -2.8368 0 0 0 -0.59911 0 0.02515 -0.06871 0.04454 0 3.72045 -0.28995 0 -2.7348 -0.82347 0.28383 -4.452
ASN_721 -6.9258 0.24279 5.91977 -0.36649 0.15032 0.78105 3.17469 -3.14588 -0.0219 -0.17904 -2.6191 -0.48232 0 0 -0.56403 0 0 0.03931 0.0332 0.02036 0 1.71727 0.07186 0 -0.93687 -0.3762 0.32497 -3.14206
GLU_722 -7.60295 0.65055 8.02616 -0.46537 0.12326 0.94066 3.83711 -3.60094 -6e-05 -0.00106 -5.53614 -0.46516 0 0 -0.759 -0.99589 0 0.01001 -0.03728 0.03573 0 3.33027 -0.3551 0 -2.7348 -0.26012 0.31927 -5.54083
ALA_723 -4.72545 0.70346 2.30607 -0.02299 0 0 1.28602 -1.92115 -0 -0 0.00274 -0.3779 0 0 0 0 0 0.01445 0.01014 0 0 0 -0.34638 0 1.8394 -0.56503 0.39723 -1.39938
ASP_724 -4.20052 0.32453 5.62526 -0.10829 0.00636 0.33061 2.0903 -2.62115 -0.0141 -0.11687 -2.00276 -0.31023 0 0 -0.56403 0 0 0.01116 0.01598 0.00424 0 2.25239 -0.26879 0 -2.3716 -0.44625 0.37033 -1.99342
ARG_725 -8.46179 0.59035 8.80112 -1.12931 0.2694 0.92816 3.74904 -4.04485 -0.03411 -0.25211 -3.37094 0.2224 0 0 0 -0.99589 0 0.00526 -0.04957 0.45128 4.15071 0 -0.12747 0 -1.2888 -0.32896 0.6477 -0.26836
PHE_726 -8.17605 0.93731 3.934 -1.02516 0.06672 0.44591 1.65681 -2.72036 -0 -0 -1.432 0.10188 0 0 0 0 0 0.01259 -0.0541 0.00058 0 1.91853 -0.19396 0 1.0402 -0.06727 0.84329 -2.71107
ASN_727 -3.45914 0.19672 3.60698 -0.18641 0.06482 0.30719 1.45263 -1.84029 -0.01307 -0.15945 -1.39646 -0.54784 0 0 -0.98671 0 0 0.00995 -0.05052 0.10253 0 2.15983 -0.63233 0 -0.93687 -0.14451 0.47214 -1.98082
GLN_728 -4.63748 0.52996 4.02886 -0.71131 0.10214 0.51661 1.93056 -2.04883 -0 -0 -1.85946 -0.03002 0 0 -0.95494 0 0 0.04959 0.07914 0.00699 0 2.79703 0.10638 0 -0.18838 -0.38975 0.39616 -0.27678
LEU_729 -3.47551 0.19977 2.85421 -0.46227 0.18542 0.08008 1.10126 -1.53281 -0 -0 -0.42717 0.3253 0 0 -0.95494 0 0 0.06748 -0.00047 0.02437 0.37175 0 -0.27602 0 0.18072 -0.33196 0.42472 -1.64607
LEU_730 -5.04253 0.50007 1.92884 -0.66638 0.16436 0.24585 0.72459 -1.61615 -0.0204 -0.10166 0.28037 0.09172 0 0 0 0 0 0.07224 -0.0384 0.07141 0.8297 0 -0.20007 0 0.18072 -0.21807 0.32658 -2.48723
SER_731 -2.64653 0.10439 2.17197 -0.03461 0.00119 0.06311 0.13667 -1.14785 -0 -0 0.59139 -0.78728 0 0 0 0 0 0.08021 -0.08168 0.00215 0.43702 0 0.47052 0.60101 -0.77834 0.20487 0.24474 -0.36707
LEU_732 -6.88351 0.67428 3.68479 -0.48991 0.31867 0.10594 2.18568 -2.112 -0.0006 -0.00157 -1.14955 0.04685 0 0 -1.20779 0 0 0.05142 -0.00336 0.17943 0.65872 0 -0.15827 0 0.18072 0.11282 0.27831 -3.52893
ASN_733 -1.47105 0.3449 1.64734 -0.19079 0.02123 0.29367 0.22399 -0.73553 -0 -0 0.19952 -0.4605 0 0 0 0 0 0.02784 -0.06927 0.00303 0 2.48698 -0.13868 0 -0.93687 -0.31446 0.98791 1.91925
PRO_734 -3.48 0.48979 1.90343 -0.11997 0.00301 0.08822 0.53102 -0.83101 -0 -0 -0.74945 0.24978 0 0 0 0 0 0.00759 -0.06669 0.05421 0.11405 0 -1.06704 0 -2.4119 -0.56194 0.96519 -4.88173
ASN_735 -5.04655 0.80118 5.4666 -0.24548 0.02902 0.37279 3.32086 -2.4737 -0.01652 -0.14015 -3.24009 -0.55664 0 0 -1.9551 -0.67295 0 0.03685 -0.04302 0.00344 0 2.42955 0.13878 0 -0.93687 -0.45639 1.02085 -2.16354
PRO_736 -2.61455 0.5012 1.76464 -0.07559 0 0.04634 0.63585 -0.80465 -0 -0 0.61918 0.55662 0 0 0 0 0 0.09734 -0.22882 0.07263 0.3564 0 -0.79205 0 -2.4119 0.10467 1.16914 -1.00354
ASN_737 -2.97822 0.3764 2.85395 -0.24336 0.08585 0.36604 1.28179 -1.41824 -0 -0 -1.15546 -0.55796 0 0 -1.12529 -0.67295 0 0.17095 0.10873 0.36498 0 2.43293 -0.70155 0 -0.93687 0.30357 0.82936 -0.61533
THR_738 -5.68896 0.72635 4.12111 -0.11087 0.05101 0.06856 1.67345 -2.25769 -0.00496 -0.02111 -1.24286 -0.71936 0 0 0 0 0 0.044 0.00273 0.0013 0.11286 0 -0.58856 4.14179 -1.0874 -0.14931 0.75569 -0.17223
ASN_739 -7.03078 0.64636 6.29761 -0.33897 0.24009 0.64363 4.14728 -3.19495 -0.02169 -0.15931 -2.49686 -1.34557 0 0 -1.7644 0 0 0.00881 -0.04784 0.00076 0 1.79299 -0.47319 0 -0.93687 0.10228 0.65669 -3.27392
TRP_740 -12.7308 1.37901 5.21985 -1.40819 0.17722 0.48585 4.05385 -3.77673 -0.01145 -0.09816 -1.62573 -0.48601 0 0 0 -0.82128 0 0.0106 -0.11162 0.00293 0 1.36613 0.00997 0 1.6906 0.25342 0.61806 -5.8025
ALA_741 -4.48361 0.7804 2.54259 -0.02327 0 0 1.45191 -1.88337 -0.02316 -0.1501 -0.54909 -0.38416 0 0 0 0 0 0.00237 -0.05038 0 0 0 -0.26422 0 1.8394 -0.46837 0.36875 -1.29433
ARG_742 -4.27813 0.43733 3.27771 -0.45429 0.0489 0.2439 2.00021 -1.75127 -0 -0 -1.20808 0.30543 0 0 0 0 0 0.00934 0.04651 0.02259 2.114 0 -0.10627 0 -1.2888 -0.62678 0.24124 -0.96646
TYR_743 -11.9832 2.04052 3.77246 -0.63687 0.25816 0.35153 2.89487 -3.45634 -0.03509 -0.13754 -2.24221 -0.2134 0 0 -0.70603 0 0 0.01279 0.24342 4e-05 0 2.7551 -0.10862 0.01838 1.2797 -0.49498 0.50773 -5.87955
LEU_744 -8.39273 1.23254 3.4451 -0.55362 0.2497 0.1587 2.75166 -2.89473 -0 -0 -2.07235 0.23637 0 0 0 0 0 0.00799 0.08689 0.10246 0.14489 0 -0.14317 0 0.18072 -0.52816 0.94056 -5.04716
ASN_745 -3.20613 0.2097 3.08882 -0.21084 0.05238 0.35266 0.80742 -1.68869 -0.03157 -0.1883 -0.47569 -0.71266 0 0 0 0 0 0.02138 0.08618 0.00034 0 2.19922 -0.70431 0 -0.93687 -0.03364 0.94992 -0.42067
VAL_746 -7.00259 0.72214 2.15422 -0.32198 0.33192 0.07598 2.45556 -2.12943 -0.02812 -0.11346 -2.1526 -0.51274 0 0 0 0 0 0.01725 -0.05079 0.0174 0.39532 0 -0.26542 0 1.9342 0.17935 0.87469 -3.41909
VAL_747 -6.67825 0.71427 0.76829 -0.28487 0.1945 0.06316 0.8769 -1.81467 -0.00912 -0.02887 -0.62352 -0.0466 0 0 -0.56131 0 0 0.00739 -0.08635 0.06124 0.04781 0 -0.41446 0 1.9342 -0.31697 0.66098 -5.53625
GLN_748 -5.89513 0.34772 5.40204 -0.25629 0.05468 0.20901 2.06482 -2.55491 -0.01591 -0.08924 -2.33679 -0.55651 0 0 -0.80521 0 0 0.00466 0.06835 0.025 0 2.83855 -0.10205 0 -0.18838 -0.13333 0.30903 -1.60991
ARG_749 -6.0277 0.55395 4.70887 -0.86975 0.14583 0.62511 2.75258 -2.389 -0.0157 -0.07742 -2.81088 -0.10792 0 0 -0.46381 0 0 0.01127 0.01865 0.04373 1.90219 0 -0.13519 0 -1.2888 0.08534 0.51452 -2.82412
PHE_750 -10.0501 1.06746 1.45394 -0.90747 0.06137 0.49706 1.94599 -2.19184 -0.02079 -0.1073 -1.51124 -0.1642 0 0 0 0 0 0.01011 0.09062 0.003 0 1.46715 -0.55546 0 1.0402 -0.18885 0.67641 -7.38397
THR_751 -5.78846 0.64977 3.85612 -0.23143 0.32674 0.09789 3.39957 -2.44948 -0 -0 -2.77163 -1.48737 0 0 -0.92057 0 0 0.0754 0.02793 0.00205 0.90295 0 -0.07129 2.25897 -1.0874 -0.22035 0.65113 -2.77945
THR_752 -5.28828 0.60249 2.41037 -0.12359 0.05433 0.08934 1.3292 -1.67293 -0.03266 -0.26996 -1.08225 -0.96539 0 0 0 -0.55279 0 0.09164 -0.01738 0.03635 0.07106 0 -0.49991 2.51031 -1.0874 -0.10956 0.69934 -3.80766
GLY_753 -2.77079 0.60508 2.14469 -0.0014 0 0 1.26521 -1.27362 -3e-05 -0.00067 0.04137 -0.36129 0 0 -0.92057 0 0 0.073 -0.03523 0 0 0 -1.54135 0 0.83697 0.63547 0.83102 -0.47214
PRO_754 -5.40178 0.88984 2.06101 -0.13643 0.00034 0.09802 1.07199 -1.05756 -0.00063 -0.00273 -1.23787 0.22745 0 0 0 0 0 0.01545 0.09757 0.00843 0.1847 0 -1.1815 0 -2.4119 0.36927 0.79739 -5.60893
ASN_755 -4.49293 0.28615 3.97609 -0.18759 0.03409 0.3031 1.60429 -2.02799 -0.02406 -0.15312 -1.6369 -0.58869 0 0 0 0 0 0.11002 0.16587 0.03042 0 2.61578 -0.5801 0 -0.93687 -0.27033 0.64453 -1.12825
LEU_756 -7.20117 0.54981 2.22809 -0.43847 0.13667 0.08604 1.48393 -1.99742 -0.00063 -0.00273 -0.87567 -0.00356 0 0 0 0 0 0.0423 0.00561 0.00921 0.95864 0 -0.07795 0 0.18072 0.21581 0.63149 -4.06929
ASP_757 -5.55759 0.50817 7.68484 -0.11137 0.01472 0.33628 3.62901 -3.33177 -0.01082 -0.11508 -6.65001 -1.29522 0 0 -0.51108 -0.71842 0 0.02919 0.28817 0.03665 0 2.1886 0.12456 0 -2.3716 0.39782 0.5466 -4.88836
SER_758 -4.64807 0.62255 6.33634 -0.01386 0 0.02934 2.83626 -2.83957 -0.03495 -0.28782 -2.70337 -0.96322 0 0 -0.51108 0 0 0.03843 0.09839 0.00799 0.21412 0 0.02575 0.61413 -0.77834 1.30574 0.62547 -0.02574
SER_759 -4.44549 0.20569 4.70802 -0.03196 0.00181 0.05346 2.14497 -2.34538 -1e-05 -0.00019 -2.35083 -0.97712 0 0 -0.55159 0 0 0.02712 -0.08407 8e-05 0.14837 0 -0.40488 0.60042 -0.77834 0.93771 0.56618 -2.57605
THR_760 -7.58262 0.9215 5.79816 -0.11826 0.14103 0.04747 3.38925 -3.26413 -0.00055 -0.00291 -2.81812 -0.50375 0 0 0 0 0 0.0235 0.31279 0.14673 0.81089 0 0.01913 4.25414 -1.0874 -0.02902 0.74754 1.20537
PHE_761 -10.9405 1.26454 4.86188 -0.81173 0.05471 0.30609 3.046 -3.23714 -0 -0 -2.42382 -0.0719 0 0 0 0 0 0.03101 -0.00369 0.13794 0 2.2282 -0.19134 0 1.0402 0.07785 0.72137 -3.9103
ASP_762 -8.10624 0.60241 10.9041 -0.12419 0.00515 0.3846 4.13886 -4.55532 -0 -0 -6.04405 -0.83135 0 0 0 -1.21193 0 0.03321 -0.08107 0.00275 0 4.22031 -0.01935 0 -2.3716 -0.24086 0.58617 -2.70838
GLN_763 -9.74569 0.62626 8.31096 -0.69353 0.09276 0.89465 4.46024 -3.92241 -0.00765 -0.07334 -4.14229 -0.34779 0 0 -0.55159 -0.77537 0 0.01068 0.25334 1.21259 0 2.72987 -0.16373 0 -0.18838 -0.30682 0.6834 -1.64384
PHE_764 -9.60583 1.03945 2.65972 -0.94662 0.07525 0.35079 2.74056 -2.59913 -0 -0 -1.44307 0.01379 0 0 0 0 0 0.00541 -0.01522 0.01479 0 2.34821 -0.11969 0 1.0402 -0.18089 0.53954 -4.08275
LEU_765 -9.07818 0.68711 3.39769 -0.47865 0.19456 0.11767 2.17241 -2.71476 -0.01156 -0.1265 -0.76921 0.21115 0 0 0 0 0 0.00177 0.314 0.00126 0.36525 0 -0.24682 0 0.18072 -0.20644 0.66242 -5.3261
ASP_766 -8.7863 0.9468 11.7528 -0.11699 0.03684 0.36928 5.34439 -5.05967 -0 -0 -8.06599 -0.24607 0 0 -1.95284 0 0 0.00445 0.0226 0.62803 0 1.88573 0.02551 0 -2.3716 -0.27444 0.72258 -5.13494
PHE_767 -9.67343 1.05706 3.09021 -0.8418 0.03315 0.25986 2.32668 -2.27884 -0.00333 -0.04538 -1.31823 -0.02634 0 0 0 0 0 0.01252 -0.02247 0.0244 0 1.91975 -0.39153 0 1.0402 -0.1516 0.52709 -4.46204
LEU_768 -7.80019 1.3063 2.35851 -0.50747 0.33378 0.09433 2.05324 -2.16284 -0.02093 -0.1639 -1.94472 0.44492 0 0 0 0 0 0.02469 0.18571 0.03869 0.6393 0 -0.04398 0 0.18072 -0.23138 1.16841 -4.04682
PRO_769 -5.35682 0.98576 1.71933 -0.20289 0.00837 0.14613 0.42599 -1.01291 -0.02161 -0.19818 -0.4974 -0.00082 0 0 0 0 0 0.02458 0.20987 0.01602 0.2226 0 -0.4477 0 -2.4119 -0.18479 1.25074 -5.32562
TRP_770 -13.5711 1.4993 5.18403 -0.9265 0.10172 0.2882 4.08472 -4.20436 -0.02846 -0.22752 -4.36269 -0.56655 0 0 -0.83739 0 0 0.008 -0.04009 0.01265 0 2.85268 -0.10043 0 1.6906 -0.13201 0.69222 -8.58303
ILE_771 -7.09321 0.59695 1.95232 -0.67414 0.28105 0.22304 1.31139 -2.0761 -0.02357 -0.1868 -0.3627 0.38619 0 0 -0.5188 0 0 0.03792 -0.07608 0.04302 0.85446 0 0.16127 0 0.73287 -0.25939 0.81889 -3.87142
GLY_772 -4.73823 0.45651 2.46206 -4e-05 0 0 1.39819 -1.84532 -0.02762 -0.13212 -0.52012 -0.38774 0 0 -0.64218 0 0 0.10768 -0.0688 0 0 0 0.48872 0 0.83697 -0.02143 0.77776 -1.85572
ASN_773 -6.95927 0.50924 7.2465 -0.322 0.09707 0.58126 3.34032 -3.38717 -0.00504 -0.05007 -2.29412 -1.09415 0 0 -1.57617 -0.57814 0 0.11964 0.15721 4e-05 0 1.79559 -0.45353 0 -0.93687 0.4669 0.63181 -2.71095
GLY_774 -2.34337 0.08095 2.46909 -5e-05 0 0 1.04633 -1.17541 -0 -0 -1.00117 -0.38447 0 0 0 0 0 0.01024 -0.15748 0 0 0 -1.41801 0 0.83697 -0.1636 0.40788 -1.79211
LYS_775 -6.24305 0.72212 7.07302 -0.39334 0.1136 0.33785 3.30232 -2.9697 -0.02577 -0.17935 -3.93495 0.12594 0 0 -1.71749 0 0 0.00932 0.07997 0.15647 2.50159 0 0.09695 0 -1.5107 -0.52823 0.97247 -2.01097
PRO_776 -5.99603 1.06828 3.83225 -0.18773 0.00284 0.13459 1.73339 -1.70418 -0.00731 -0.04751 -0.957 0.01759 0 0 0 0 0 0.03844 0.01786 0.00224 0.82953 0 -0.94833 0 -2.4119 -0.35548 1.22727 -3.71119
PHE_777 -10.4732 1.15599 4.51404 -0.56606 0.01861 0.25495 3.59809 -3.16095 -0 -0 -3.31112 -0.04514 0 0 0 0 0 0.01219 0.23614 0.06065 0 2.36611 0.01145 0 1.0402 -0.49025 0.81204 -3.96622
SER_778 -5.91567 0.96452 6.11773 -0.03704 0.002 0.06701 2.38299 -2.75541 -2e-05 -0.00059 -1.4498 -1.03866 0 0 -0.90985 0 0 0.12528 -0.06485 0.20581 0.1795 0 -0.1664 0.64523 -0.77834 -0.4688 1.01051 -1.88484
ASN_779 -6.42625 0.38573 5.90872 -0.18674 0.04081 0.31076 2.64415 -2.82673 -0.03271 -0.14854 -1.35584 -0.94911 0 0 -0.6625 0 0 0.14975 0.15611 4e-05 0 1.71965 -0.89192 0 -0.93687 -0.36525 0.88217 -2.58458
SER_780 -2.81546 0.72565 3.74784 -0.03074 0 0.07244 1.5963 -1.48789 -0.00035 -0.00622 -1.33492 -0.57717 0 0 -0.90985 0 0 0.24503 0.25914 0.00556 0.73011 0 0.33108 0.61522 -0.77834 5.74358 1.66671 7.79774
PRO_781 -2.67515 0.51977 1.71062 -0.18329 0.08277 0.12975 0.42891 -0.55038 -0 -0 0.0196 0.00471 0 0 0 0 0 0.7585 0.01021 0.0249 0.17532 0 -0.8281 0 -2.4119 6.02894 1.55892 4.80409
SER_782 -2.29412 0.47722 3.00299 -0.03266 0.00046 0.05725 1.75211 -1.28494 -0.00035 -0.00622 -1.24474 -0.98152 0 0 -0.84195 0 0 0.10663 0.19327 0.0201 0.60545 0 0.2284 0.65035 -0.77834 0.04985 1.02805 0.70729
PRO_783 -1.60469 0.31913 1.25716 -0.12496 0.01272 0.07717 0.43868 -0.48745 -0 -0 0.38912 0.64473 0 0 0 0 0 0.22335 0.02189 0.00678 0.14459 0 0.39425 0 -2.4119 -0.01904 1.07497 0.35649
SER_784 -2.13909 0.13249 2.57575 -0.02361 0 0.05446 1.2968 -1.12694 -0 -0 -0.27288 -0.68557 0 0 -0.84195 0 0 0.12431 -0.02679 0.00067 0.16861 0 -0.47234 0.60796 -0.77834 -0.01453 0.38885 -1.03213
THR_785 -2.23573 0.16777 1.84722 -0.22919 0.24267 0.1017 1.25985 -1.11766 -0.02807 -0.32049 0.17632 -1.20686 0 0 -0.89065 0 0 0.08368 -0.01769 0.00199 1.61998 0 0.30221 2.2989 -1.0874 -0.31089 0.37628 1.03393
SER_786 -1.19911 0.07422 1.42837 -0.03211 0.00177 0.05552 0.42335 -0.75046 -0.01074 -0.16497 0.5226 -1.03183 0 0 0 0 0 0.01016 -0.04471 0.0068 0.35439 0 -0.25692 0.60201 -0.77834 -0.40336 0.31729 -0.87608
ALA_787 -1.714 0.22286 1.28152 -0.02554 0.00114 0 0.95591 -0.84144 -0 -0 -0.32412 -0.36323 0 0 -0.89065 0 0 0.0212 -0.03898 0 0 0 -0.18021 0 1.8394 -0.68824 0.59794 -0.14643
SER_788 -1.4982 0.14095 2.08103 -0.02157 0 0.0522 0.70764 -1.00093 -0.01732 -0.15552 0.15053 -0.39785 0 0 0 0 0 0.02529 -0.01016 0.0018 0.10379 0 -0.52295 0.60047 -0.77834 -0.39405 0.84359 -0.08959
SER_789 -1.57489 0.26124 1.94334 -0.02421 0 0.05545 0.83833 -0.84995 -0 -0 -0.09016 -0.67965 0 0 0 0 0 0.02755 -0.03433 0.00301 0.13632 0 -0.52806 0.60586 -0.77834 -0.08231 0.50063 -0.27017
SER_790 -3.55439 0.38191 3.71901 -0.04277 0.03217 0.08531 1.83831 -1.70238 -0.01353 -0.08089 -2.41875 -0.22226 0 0 -1.23345 0 0 0.38532 0.09537 0.03208 0.83926 0 0.19648 0.69006 -0.77834 0.86834 0.48042 -0.40272
THR_791 -2.81121 0.40449 2.60315 -0.12928 0.10057 0.09067 0.55178 -1.31699 -0.02209 -0.14525 -0.14547 -0.66102 0 0 0 0 0 0.06208 -0.01738 0.00019 0.09712 0 -0.20499 2.27657 -1.0874 0.78254 1.25462 1.6827
PRO_792 -4.67503 0.69222 1.83126 -0.11274 0.00266 0.08169 0.29045 -0.88702 -0 -0 -0.06118 0.29232 0 0 0 0 0 0.01926 0.01754 0.0063 0.12538 0 -1.02931 0 -2.4119 -0.51254 1.27827 -5.05238
LEU_793 -6.12282 0.80644 2.16491 -0.43261 0.2225 0.07127 1.95723 -1.69427 -0 -0 -1.08882 0.21839 0 0 -0.6625 0 0 0.02092 -0.00444 0.23147 0.42215 0 -0.37236 0 0.18072 -0.51935 1.07196 -3.52922
PRO_794 -5.48647 0.64679 3.02649 -0.18207 0.00097 0.12598 1.09674 -1.46399 -0 -0 -0.85097 0.12265 0 0 0 0 0 0.00675 0.01448 0.00606 0.66733 0 -1.03221 0 -2.4119 -0.46284 0.93074 -5.24548
THR_795 -7.53626 0.56178 4.28926 -0.20399 0.13264 0.07394 2.93311 -2.72422 -0.01192 -0.0909 -3.36351 0.00281 0 0 0 0 0 0.011 0.13279 0.05632 0.09681 0 0.02142 2.28035 -1.0874 -0.07922 0.58089 -3.92432
PHE_796 -9.72878 0.71372 3.68056 -0.59504 0.02741 0.34634 2.72381 -2.60429 -0.01288 -0.06655 -3.95817 0.20007 0 0 -1.68866 0 0 0.01239 -0.04717 0.14186 0 2.12704 -0.00791 0 1.0402 0.44926 0.65905 -6.58776
SER_797 -4.92417 0.44705 5.98454 -0.02921 0 0.04954 3.21195 -2.46005 -3e-05 -0.00019 -2.42324 -1.07505 0 0 -1.81044 -0.77537 0 0.01419 -0.0197 0.0001 1.28149 0 0.07325 0.73759 -0.77834 0.17766 0.48461 -1.83382
ASN_798 -6.3924 0.52141 5.40235 -0.20051 0.04026 0.33229 2.38832 -2.81151 -0.03548 -0.20267 -1.82606 -0.42375 0 0 -0.52975 0 0 0.02162 -0.00147 0.01511 0 1.98949 -0.43681 0 -0.93687 -0.42103 0.48715 -3.02032
ILE_799 -8.16872 0.96427 3.53849 -0.61253 0.3185 0.11274 1.16264 -2.29735 -0.00297 -0.03649 -0.52827 0.55051 0 0 -0.94726 0 0 0.03693 0.09144 0.11306 0.94921 0 -0.43898 0 0.73287 -0.64405 0.77066 -4.3353
ASN_800 -4.04614 0.55106 2.17774 -0.19076 0.02892 0.32223 1.06574 -1.566 -0.0002 -0.00438 -0.3961 -0.98052 0 0 0 0 0 0.01577 -0.04931 0.04103 0 1.77352 -0.88683 0 -0.93687 -0.62475 0.59501 -3.11081
VAL_801 -7.38601 0.76947 3.54671 -0.27126 0.18004 0.05499 2.15041 -2.78141 -0.0187 -0.10117 -1.40247 -0.21573 0 0 0 0 0 0.00161 -0.03804 0.05173 0.38134 0 -0.80758 0 1.9342 -0.5718 0.24459 -4.27908
GLY_802 -3.01866 0.36163 1.13659 -0.00031 0 0 0.02586 -1.06166 -0 -0 -0.11385 -0.31144 0 0 0 0 0 0.00314 -0.13548 0 0 0 -1.42727 0 0.83697 0.06052 0.23217 -3.41179
VAL_803 -6.37615 0.58779 2.88687 -0.30238 0.17983 0.05926 2.25495 -2.15643 -0.04333 -0.31497 -1.64029 -0.37849 0 0 -0.8652 0 0 0.02104 0.0289 0.00036 0.08545 0 -0.46432 0 1.9342 0.06612 0.21089 -4.22588
LYS_804 -4.4694 0.46862 3.33351 -0.4465 0.15048 0.17947 0.60171 -1.44494 -0 -0 -1.44809 -0.00171 0 0 0 0 0 0.07786 0.0137 0.06125 3.25474 0 0.05362 0 -1.5107 -0.30598 0.4331 -0.99927
SER_805 -4.72556 0.14424 4.85626 -0.03221 0 0.07441 2.76979 -2.26272 -0.00452 -0.0724 -2.08854 -0.23396 0 0 0 0 0 0.06532 0.04579 0.0002 0.44856 0 -0.21781 0.60001 -0.77834 -0.1233 0.38422 -1.15057
MET_806 -6.21483 0.34945 4.98914 -0.32894 0.10969 0.04393 2.2365 -2.21577 -0 -0 -1.52532 -0.06332 0 0 -0.89835 0 0 0.09316 -0.03571 0.03096 1.73544 0 0.18191 0 0.60916 -0.07056 0.21137 -0.76208
ILE_807 -8.28643 1.5335 3.14536 -0.7017 0.84238 0.16818 2.0467 -2.31485 -0.01337 -0.06502 -1.27529 0.00999 0 0 0 0 0 0.13806 -0.0617 0.0082 1.19395 0 0.01384 0 0.73287 -0.16264 0.57886 -2.46913
THR_808 -5.24604 0.46638 3.73533 -0.1257 0.06062 0.06708 1.54639 -1.95168 -0.00384 -0.03258 0.25887 -1.02602 0 0 0 0 0 0.05289 -0.03454 0.0157 0.03709 0 0.10318 2.27749 -1.0874 0.07941 0.58785 -0.21953
GLN_809 -6.09805 0.76215 5.1692 -0.70885 0.16687 0.79165 1.50074 -2.37421 -0.01053 -0.0469 -1.45348 -0.78752 0 0 0 0 0 0.03811 -0.05872 0.0208 0 2.25496 -0.06894 0 -0.18838 0.01261 0.33736 -0.74113
HIS_810 -9.49857 0.7892 6.96787 -0.41702 0.10341 0.40783 2.75895 -3.74979 -0.0214 -0.08917 -2.75103 -0.30287 0 0 0 -0.5855 0 0.0093 0.06767 0.00015 0 2.93218 -0.09583 0 -0.45461 -0.14732 0.43301 -3.64355
LEU_811 -7.07475 0.75541 2.64018 -0.45196 0.27117 0.08056 2.29132 -2.03889 -0 -0 -1.11567 0.1768 0 0 0 0 0 0.04037 -0.2137 0.00392 0.03222 0 0.99063 0 0.18072 5.56215 0.6448 2.77528
ASN_812 -3.87151 0.30768 3.32355 -0.19556 0.05283 0.32222 1.21539 -1.65932 -0.01711 -0.14768 -0.23204 -0.40422 0 0 0 -1.10063 0 0.02683 -0.03951 0.01792 0 1.81759 -0.21788 0 -0.93687 5.17714 0.51396 3.95277
LYS_813 -4.94499 0.31166 4.69443 -0.3537 0.07687 0.23671 1.63617 -1.99677 -0.00062 -0.00189 -1.52315 -0.37463 0 0 0 0 0 0.01987 -0.10024 0.09958 1.55337 0 -0.15222 0 -1.5107 -0.53592 0.27931 -2.58688
GLU_814 -2.41544 0.3023 3.18506 -0.488 0.13139 0.75563 0.87539 -1.40164 -0 -0 -0.63324 -1.51201 0 0 -1.00525 0 0 0.05183 -0.01925 0.05298 0 4.8525 -0.13968 0 -2.7348 -0.07631 0.42434 0.2058
ASN_815 -2.37103 0.32915 2.13451 -0.41855 0.13733 0.8571 0.94149 -1.12511 -0 -0 -0.7984 -0.87025 0 0 -1.00525 0 0 0.02791 -0.07239 0.00056 0 1.65503 -1.04068 0 -0.93687 -0.32866 0.54412 -2.33998
THR_816 -5.87699 0.90912 4.10349 -0.11823 0.11082 0.06536 1.80563 -2.44694 -0.0257 -0.15552 -0.85134 -1.38631 0 0 0 0 0 0.0059 0.16306 0.19454 0.3293 0 -0.6026 2.26554 -1.0874 -0.37318 0.76117 -2.21031
ARG_817 -6.66707 0.25792 4.70801 -0.58544 0.12483 0.36537 2.26064 -2.34629 -0.00203 -0.00802 0.43945 0.26084 0 0 -1.29791 0 0 0.04511 -0.01008 0.09489 2.35775 0 -0.12922 0 -1.2888 0.05906 0.84605 -0.51494
TRP_818 -5.70045 0.39176 3.00038 -0.9098 0.04408 0.42316 0.40656 -1.90359 -0 -0 -0.10283 -0.31831 0 0 0 0 0 0.02765 0.00167 0.05888 0 1.97261 0.01462 0 1.6906 -0.05854 0.46251 -0.49904
VAL_819 -3.70134 0.23387 2.61098 -0.29213 0.18009 0.06441 0.98524 -1.65203 -0 -0 0.03968 -0.36204 0 0 0 0 0 0.01596 -0.01766 0.00638 0.20035 0 -0.5256 0 1.9342 0.00966 0.2764 0.00643
PHE_820 -8.80751 2.19282 0.67969 -1.05508 0.21912 0.38941 0.88156 -1.59877 -0 -0 0.14341 -0.56279 0 0 0 0 0 0.05282 -0.00148 0.05868 0 3.3764 0.06621 0 1.0402 0.04415 0.56145 -2.31973
ILE_821 -7.42595 1.63622 2.98678 -0.57142 0.87089 0.12304 2.13024 -2.31497 -0.0257 -0.15552 0.83211 -0.23532 0 0 0 0 0 0.20632 0.04021 0.16698 1.45382 0 -0.47976 0 0.73287 0.2053 1.50906 1.68518
PRO_822 -2.52634 0.33773 1.471 -0.08708 0.00028 0.05464 0.28695 -0.58709 -0 -0 -0.27182 0.65758 0 0 0 0 0 0.08621 -0.08646 0.00724 0.43699 0 -0.20078 0 -2.4119 0.07857 1.42726 -1.32702
ASN_823 -6.04442 0.53436 4.6396 -0.21595 0.0053 0.30229 2.17757 -2.5621 -0.00203 -0.00802 0.70624 -0.46925 0 0 -1.23872 0 0 0.03165 0.02543 0.15841 0 3.30795 0.1815 0 -0.93687 -0.18681 0.45324 0.85936
PHE_824 -4.74732 0.44294 2.84918 -0.97992 0.15531 0.36716 1.51547 -1.65113 -0 -0 -0.7434 -0.41073 0 0 -1.29791 0 0 0.01634 -0.06003 0.00393 0 2.76899 0.02873 0 1.0402 -0.15207 0.35 -0.50426
SER_825 -4.18396 0.74887 4.60093 -0.03808 0.01035 0.06859 1.98055 -2.13436 -0 -0 -2.21392 -0.82106 0 0 -1.23872 -0.249 0 0.02277 -0.03608 0.09962 0.42072 0 0.47546 1.00706 -0.77834 0.64417 1.14195 -0.47248
PRO_826 -6.28698 1.16211 3.07766 -0.17567 0.06959 0.12111 1.68053 -1.39073 -0.00502 -0.03575 -0.87587 0.10674 0 0 0 0 0 0.07511 0.20686 0.01004 0.18885 0 -0.90567 0 -2.4119 1.08238 1.15394 -3.15266
ASP_827 -4.36994 0.48368 5.57525 -0.11883 0.01062 0.35401 1.73309 -2.36583 -0 -0 -3.72128 -0.28255 0 0 0 -0.249 0 0.04549 0.06503 0.00034 0 3.23588 -0.40422 0 -2.3716 0.24858 0.66995 -1.46133
ILE_828 -6.49344 0.98672 2.35421 -0.58087 0.40279 0.09376 2.37984 -1.95282 -0.00119 -0.00317 -2.02355 0.32584 0 0 0 0 0 0.03552 -0.07632 0.05389 1.06474 0 -0.67924 0 0.73287 -0.22356 0.82913 -2.77486
TRP_829 -10.3434 0.93466 4.63166 -0.91103 0.03694 0.3328 2.39458 -3.22742 -0.02254 -0.1822 -2.15484 -0.08316 0 0 0 -0.67831 0 0.10819 -0.02327 0.00974 0 1.52498 -0.19213 0 1.6906 -0.35671 0.6575 -5.85335
THR_830 -6.64936 0.62286 4.83782 -0.12548 0.0422 0.06358 3.17316 -2.62839 -0.02672 -0.23535 -2.72231 -0.72775 0 0 -1.65098 0 0 0.0337 -0.01012 0.04606 0.46943 0 0.10469 2.31758 -1.0874 -0.223 0.91334 -3.46243
GLY_831 -4.50104 0.37583 3.87701 -0.00041 0 0 1.53282 -2.15666 -0.04995 -0.27864 -2.31598 -0.18592 0 0 -0.78578 0 0 0.01153 -0.05564 0 0 0 -1.50835 0 0.83697 -0.00616 0.84077 -4.3696
ALA_832 -4.21584 0.38507 1.6427 -0.02294 0 0 1.05037 -1.59128 -0.03069 -0.21984 -0.96543 -0.17099 0 0 -0.41456 0 0 0.00745 -0.00531 0 0 0 -0.14368 0 1.8394 -0.35838 0.28856 -2.92538
GLY_833 -3.7905 0.28731 2.75455 -4e-05 0 0 1.4106 -1.63696 -0.00666 -0.05907 -1.11197 -0.40005 0 0 -0.78852 0 0 0.01558 -0.08395 0 0 0 -1.04688 0 0.83697 -0.67874 0.1349 -4.16342
TYR_834 -9.49016 1.35931 3.67313 -0.99131 0.12291 0.56917 1.8788 -2.70072 -0.0568 -0.34971 -1.46589 -0.05639 0 0 0 -0.37987 0 0.03358 0.00019 0.05081 0 2.60153 0.18292 0.40844 1.2797 -0.39101 0.58999 -3.13137
ARG_835 -10.6357 1.28902 8.14622 -0.6291 0.07656 0.4153 4.07588 -3.86954 -0 -0 -4.82953 0.49211 0 0 -1.77211 -0.79109 0 0.03809 -0.05573 0.25387 2.33941 0 0.18949 0 -1.2888 0.01576 1.10017 -5.43968
VAL_836 -5.13982 0.67667 1.6881 -0.37828 0.35204 0.09038 0.80248 -1.70736 -0.03545 -0.24379 0.26922 -0.309 0 0 0 0 0 0.10642 -0.05363 0.01596 0.89968 0 -0.63572 0 1.9342 -0.03224 0.88899 -0.81114
GLN_837 -4.61264 0.28593 3.11534 -0.8078 0.09386 0.83782 0.88498 -1.38254 -0.00734 -0.03129 -0.85748 -0.7768 0 0 0 0 0 0.06372 -0.00608 0.0131 0 3.04462 -0.10001 0 -0.18838 -0.20212 0.41479 -0.21831
SER_838 -4.43419 0.77959 5.00094 -0.02589 0 0.04398 2.51652 -2.4907 -0 -5e-05 -1.00164 -1.19197 0 0 -0.60944 0 0 0.01041 0.00061 0.1052 1.8691 0 -0.50223 0.68643 -0.77834 -0.19193 0.2879 0.07431
ALA_839 -2.18487 0.15997 2.50426 -0.02309 0 0 1.42828 -1.29812 -0 -0 -1.3824 -0.39941 0 0 -0.63484 0 0 0.03258 -0.09864 0 0 0 -0.38183 0 1.8394 -0.41191 0.23938 -0.61124
ASN_840 -1.92447 0.33232 2.01183 -0.19364 0.03855 0.31016 0.6699 -1.01685 -0 -0 -0.3198 -0.43999 0 0 -0.60944 0 0 0.00557 -0.05391 0.01545 0 1.98238 -0.49908 0 -0.93687 -0.70272 0.15483 -1.17579
GLN_841 -5.06066 0.30292 5.30399 -0.37837 0.05807 0.28343 2.56243 -2.3615 -0 -0 -2.16692 -0.46995 0 0 0 0 0 0.0065 -0.04768 0.01809 0 3.08335 -0.00537 0 -0.18838 0.48717 0.29218 1.71931
LYS_842 -4.99884 0.31937 4.54831 -0.33424 0.04565 0.18301 1.95079 -2.08063 -0 -5e-05 -1.81701 -0.06416 0 0 -0.63484 0 0 0.01919 -0.05684 0.30644 2.06635 0 -0.05328 0 -1.5107 0.90354 0.49344 -0.71448
ASN_843 -4.90584 0.34483 3.71197 -0.20255 0.02175 0.33811 1.26789 -1.72277 -0.00991 -0.04501 -0.54924 -0.54314 0 0 -0.89835 0 0 0.01071 0.06348 0.07617 0 2.68805 -0.58405 0 -0.93687 0.11228 0.43748 -1.325
GLY_844 -3.73094 0.26497 2.90553 -0.0002 0 0 1.4083 -1.65781 -0.00803 -0.02436 -1.54893 -0.17252 0 0 -1.14096 0 0 0.02015 -0.10159 0 0 0 -1.49288 0 0.83697 0.27499 0.23897 -3.92833
ILE_845 -9.01611 1.71122 4.85654 -0.66252 0.87343 0.13955 2.74444 -2.93946 -0 -0 -2.85664 0.17722 0 0 0 0 0 0.04759 -0.00818 0.15092 1.0308 0 -0.7483 0 0.73287 0.00129 1.14687 -2.61846
PRO_846 -5.02194 0.95055 3.3451 -0.12609 0.00114 0.0922 1.71689 -1.41511 -0 -0 -2.8254 0.24882 0 0 0 0 0 0.03704 0.01618 0.05605 0.15176 0 -1.1987 0 -2.4119 -0.44155 1.37318 -5.45178
PHE_847 -7.32896 1.25827 0.81285 -0.85864 0.1427 0.40488 1.0335 -1.42532 -0 -0 0.02519 -0.38563 0 0 0 0 0 0.32513 0.07198 0.09444 0 2.74684 -0.02139 0 1.0402 -0.13189 0.85649 -1.33936
GLU_848 -3.53104 0.55792 3.64658 -0.19221 0.02693 0.28065 1.22609 -1.63733 -0.00983 -0.06754 -1.54155 -0.57621 0 0 0 0 0 0.03382 0.04206 0.00713 0 2.89414 -0.04566 0 -2.7348 0.50998 1.03678 -0.0741
GLN_849 -4.9226 0.20412 4.47376 -0.66026 0.08709 0.70084 1.64257 -2.05193 -0.0216 -0.14233 -0.4539 -0.7818 0 0 0 -0.78168 0 0.11254 0.16832 0.03102 0 2.38555 -0.00871 0 -0.18838 0.58885 0.74013 1.12159
VAL_850 -5.83156 1.20284 1.1756 -0.26894 0.25865 0.05268 0.89015 -1.50808 -0 -0 -1.08172 -0.25128 0 0 0 0 0 0.14964 0.04597 0.29439 0.41284 0 -0.79954 0 1.9342 0.01992 0.42069 -2.88356
LYS_851 -4.93989 0.57565 4.7293 -0.57902 0.1526 0.26206 1.1056 -1.84449 -0.05906 -0.42386 -1.39579 0.30298 0 0 0 0 0 0.54971 0.43805 0.09652 2.15004 0 0.07504 0 -1.5107 -0.2272 1.45293 0.91047
PRO_852 -4.98587 0.92904 2.5631 -0.19179 0.07665 0.13936 0.35001 -1.1852 -0.01978 -0.16262 -0.62909 -0.15097 0 0 0 0 0 0.5157 -0.00998 0.03011 0.09148 0 -0.33357 0 -2.4119 0.54445 1.65713 -3.18373
SER_853 -4.52174 0.23827 5.15561 -0.02593 0 0.06081 2.0516 -2.35673 -0.01543 -0.16517 -0.62068 -0.62849 0 0 0 0 0 0.07883 0.45205 0.01196 0.16974 0 -0.47332 0.60033 -0.77834 0.36188 0.57619 0.17143
ASN_854 -4.53924 0.6429 4.96128 -0.21872 0.03573 0.38038 1.31764 -2.38356 -0 -0 -0.0367 -1.13003 0 0 0 0 0 0.04536 0.06349 0.24027 0 2.11802 -0.97851 0 -0.93687 0.45903 0.80472 0.84518
ASN_855 -1.66305 0.22142 2.13675 -0.19386 0.02336 0.33169 0.2816 -1.01952 -0 -0 0.31286 -0.98918 0 0 0 0 0 0.94707 -0.09677 0.07047 0 1.96365 -0.94477 0 -0.93687 0.57873 0.79994 1.82353
SER_856 -2.60033 0.29896 2.39561 -0.03 0.03162 0.03102 0.40079 -1.21845 -0.01978 -0.16262 -0.48474 -0.07292 0 0 0 0 0 0.13791 -0.09166 0.01148 0.0766 0 0.11225 0.60333 -0.77834 0.00154 0.29723 -1.06049
THR_857 -4.30952 0.53098 5.06542 -0.18269 0.10244 0.07306 2.17255 -2.39298 -0.02488 -0.17645 -1.60978 -0.16746 0 0 0 0 0 0.46285 -0.06242 9e-05 0.08164 0 0.16681 2.28648 -1.0874 0.08026 1.17249 2.18151
PRO_858 -3.42819 0.58803 2.09443 -0.13511 0.00151 0.09785 0.54772 -1.05026 -0 -0 -0.35793 0.21745 0 0 0 0 0 0.08727 0.23079 0.01684 0.17641 0 -1.1057 0 -2.4119 -0.41222 1.30347 -3.53954
PHE_859 -8.72807 0.91595 0.82844 -0.72671 0.04817 0.05524 0.65358 -1.62174 -0 -0 -0.61211 -0.38607 0 0 0 0 0 0.07872 -0.04196 0.00569 0 2.18318 0.07114 0 1.0402 -0.66939 0.81152 -6.09422
ASP_860 -3.66283 0.50726 4.29737 -0.11499 0.011 0.3455 1.25168 -1.94956 -0.01117 -0.11365 -0.98498 -0.47481 0 0 0 0 0 0.02134 0.33281 0.01515 0 4.15956 -0.62804 0 -2.3716 -0.21245 1.51094 1.92853
PRO_861 -3.95877 0.93799 2.01312 -0.21835 0.01658 0.16247 0.62103 -0.92722 -0 -0 -0.18737 -0.0708 0 0 0 0 0 0.49943 0.12939 0.0423 0.69257 0 -1.04423 0 -2.4119 -0.25756 1.83499 -2.12631
ASN_862 -4.10326 0.42623 3.46587 -0.20213 0.05222 0.34074 0.63738 -1.48956 -0 -0 -0.92125 -0.93369 0 0 0 0 0 0.28267 0.75644 0.01172 0 1.97883 -0.86801 0 -0.93687 -0.60892 1.28207 -0.82953
SER_863 -4.55304 0.53035 5.95053 -0.02596 0 0.03861 2.58005 -2.60327 -0.03342 -0.24912 -1.93976 -0.88353 0 0 0 0 0 0.058 0.26812 3e-05 1.97769 0 -0.10967 0.61018 -0.77834 -0.45245 1.04647 1.43149
ASP_864 -3.80995 0.50727 5.09108 -0.10925 0.01193 0.33457 2.141 -2.20336 -0.01492 -0.06637 -2.33107 -0.37113 0 0 0 -0.44507 0 0.01302 -0.07657 0.00087 0 1.69835 0.03252 0 -2.3716 -0.15126 1.0307 -1.08923
ASP_865 -4.90207 0.37807 7.07033 -0.11855 0.01237 0.36465 3.21796 -2.95609 -0.0088 -0.04143 -5.60936 -0.32677 0 0 -0.99198 -0.66439 0 0.01703 0.00452 0.062 0 2.1846 -0.22857 0 -2.3716 -0.28943 0.57054 -4.62697
ASN_866 -6.69014 0.45454 6.58806 -0.18423 0.05321 0.30166 3.76943 -3.25592 -0.0245 -0.23538 -4.06157 -0.50149 0 0 0 -0.86522 0 0.02375 0.02497 0.0127 0 2.1701 -0.55399 0 -0.93687 -0.56263 0.38599 -4.08755
LYS_867 -8.16088 0.75576 7.64089 -0.46137 0.24717 0.24583 2.58398 -3.35162 -0.02915 -0.15784 -3.57211 -0.08769 0 0 0 -0.44507 0 0.00525 0.08689 0.03774 2.92578 0 0.00646 0 -1.5107 -0.33768 0.72023 -2.85814
VAL_868 -6.75025 0.91102 2.12649 -0.25668 0.13744 0.05024 2.45769 -2.17727 -0 -0 -2.20672 -0.22812 0 0 0 0 0 0.01755 -0.0483 0.12353 0.3661 0 -0.79548 0 1.9342 -0.27872 0.79012 -3.82716
THR_869 -5.39649 0.55977 3.97142 -0.17425 0.07987 0.06467 3.04532 -2.3665 -0 -0 -3.08169 -0.25317 0 0 0 -0.62904 0 0.04485 0.07933 0.03658 0.15499 0 -0.02334 2.2704 -1.0874 0.01092 1.00784 -1.6859
PRO_870 -5.33608 0.80838 3.69756 -0.21435 0.01487 0.15945 1.65962 -1.73984 -0 -0 -2.39765 -0.08872 0 0 0 0 0 0.01831 0.04082 0.01173 0.33039 0 -0.78128 0 -2.4119 0.06869 1.2569 -4.90309
SER_871 -2.3784 0.16022 2.19249 -0.03649 0.00436 0.06709 1.19699 -1.08796 -0 -0 -1.22858 -0.67407 0 0 0 0 0 0.1936 0.01219 0.01603 0.29135 0 0.57526 0.6 -0.77834 0.61998 0.92654 0.67224
GLY_872 -1.08456 0.15395 1.34112 -0.0024 0 0 0.53662 -0.68748 -0 -0 0.67574 -0.37051 0 0 0 0 0 6.23836 2.48309 0 0 0 -1.30248 0 0.83697 3.33488 16.8718 29.0251
GLY_873 -1.64483 0.11152 1.85476 -6e-05 0 0 1.07309 -0.96834 -0 -0 -0.70254 -0.36421 0 0 0 0 0 1.88501 -0.07968 0 0 0 -1.53493 0 0.83697 3.30517 16.7461 20.5181
SER_874 -2.61004 0.19608 2.6949 -0.03178 0.01685 0.03051 0.67008 -1.15641 -0 -0 -0.23967 -0.14479 0 0 0 0 0 0.53967 0.03471 0.00262 0.22013 0 0.35838 0.6013 -0.77834 1.22688 0.40602 2.03709
SER_875 -3.43696 0.2746 3.05926 -0.03212 0.0024 0.02506 1.24134 -1.3706 -0 -0 -1.95631 -0.29549 0 0 0 -0.62904 0 0.16639 -0.08673 0.06713 0.5435 0 0.20132 1.90566 -0.77834 0.35951 0.37156 -0.36787
LYS_876 -4.32218 0.66461 4.88655 -0.43645 0.11486 0.21925 2.64596 -2.04368 -0 -0 -2.13576 -0.04521 0 0 0 0 0 0.01201 0.01153 0.09054 1.74938 0 0.00415 0 -1.5107 -0.2556 0.9264 0.57565
PRO_877 -4.12959 0.68922 2.29893 -0.18603 0.00085 0.13029 1.03121 -1.0125 -0.00476 -0.06662 -0.19195 0.07711 0 0 0 0 0 0.01433 -0.01627 0.00121 0.71457 0 -1.03958 0 -2.4119 -0.45715 0.8442 -3.71445
THR_878 -6.03276 0.50362 4.96741 -0.12616 0.08492 0.06629 2.6051 -2.68168 -0.00719 -0.10649 -3.84983 -1.14353 0 0 0 -0.20796 0 0.03282 -0.02321 0.04905 0.13991 0 -0.34061 2.59699 -1.0874 -0.54267 0.59795 -4.50543
THR_879 -4.53237 0.14495 2.34368 -0.10805 0.04018 0.06265 1.17523 -1.46715 -0.00592 -0.04392 -0.72773 -0.54781 0 0 0 0 0 0.01308 -0.02142 0.08228 0.06153 0 -0.51147 2.29564 -1.0874 -0.41675 0.56208 -2.68866
TYR_880 -8.78731 1.12544 3.07179 -0.60503 0.03392 0.27541 1.25144 -2.42001 -0.06484 -0.3987 -0.13274 -0.08134 0 0 0 0 0 0.00147 -0.03911 0.07094 0 2.12152 -0.17353 0.0047 1.2797 0.04902 0.81883 -2.59841
PRO_881 -2.91471 0.37904 1.88324 -0.08527 5e-05 0.05315 0.84612 -0.8089 -0 -0 -0.63993 0.68682 0 0 0 0 0 0.06465 -0.03849 0.01553 0.46646 0 -0.1569 0 -2.4119 0.03414 0.9835 -1.64341
ALA_882 -5.19923 0.49008 2.83209 -0.02362 1e-05 0 2.17426 -2.08838 -0 -0 -1.93612 -0.42425 0 0 0 0 0 0.00433 0.06813 0 0 0 -0.31077 0 1.8394 -0.1152 0.42133 -2.26794
LEU_883 -8.40645 0.88372 4.13122 -0.4705 0.19875 0.0918 2.85846 -2.74555 -0 -0 -3.01294 0.24701 0 0 0 0 0 0.02073 0.31819 0.23719 0.50345 0 -0.21286 0 0.18072 0.0577 1.00045 -4.11891
PRO_884 -7.34021 0.98394 3.33091 -0.11285 0 0.08299 1.32687 -1.48586 -0 -0 -1.90068 0.31936 0 0 -0.61589 0 0 0.03701 0.57374 0.05254 0.1302 0 -1.25495 0 -2.4119 -0.02332 1.21039 -7.09772
ASN_885 -8.27367 0.55901 6.65014 -0.19519 0.07906 0.34859 3.88901 -3.46368 -0 -0 -3.34132 -0.76949 0 0 -1.82166 -0.5855 0 0.24168 0.34772 0.00234 0 4.56326 -0.76514 0 -0.93687 0.26933 1.26439 -1.93799
SER_886 -5.45832 0.23701 5.48022 -0.03049 0.00051 0.05728 2.87847 -2.50381 -0.02362 -0.2016 -0.79885 -0.99088 0 0 -1.74713 0 0 0.02429 0.17942 0.00472 0.09896 0 -0.34244 0.60921 -0.77834 0.86562 1.23087 -1.20889
ILE_887 -5.84294 0.27941 1.60304 -0.56518 0.26345 0.18678 0.83163 -1.7049 -0.00688 -0.06252 -0.74193 -0.22853 0 0 0 0 0 0.0099 0.05459 0.0583 0.38706 0 0.16806 0 0.73287 0.77392 0.56518 -3.23871
SER_888 -5.50382 0.88166 6.21884 -0.02663 0 0.06416 3.30073 -2.84559 -0.01799 -0.17012 -3.44652 -0.57635 0 0 -1.53429 0 0 0.0117 -0.0302 0.43458 0.15476 0 -0.49637 0.60678 -0.77834 0.11061 1.20293 -2.43947
PRO_889 -7.58398 1.53117 3.80357 -0.08437 0 0.05114 1.74807 -1.78909 -0 -0 -1.11025 0.63507 0 0 0 0 0 0.09033 -0.19031 0.08279 0.40292 0 -0.63975 0 -2.4119 -0.13194 1.52651 -4.07003
THR_890 -5.94907 0.647 4.75119 -0.14495 0.08811 0.09915 1.96505 -2.53357 -0.00441 -0.0763 -1.37286 -1.05675 0 0 -0.86759 0 0 0.26371 0.15204 0.00372 0.0675 0 -0.22526 2.2873 -1.0874 0.15143 0.92864 -1.91333
SER_891 -6.61315 0.20962 7.51193 -0.03345 0.00079 0.05811 3.72135 -3.34337 -0.04662 -0.36899 -3.73262 -0.98189 0 0 -0.45752 0 0 0.05925 -0.04539 0.00133 0.61774 0 0.28592 0.71295 -0.77834 0.2284 0.53439 -2.45956
ASP_892 -3.95354 0.48 4.45745 -0.22533 0.02998 0.7363 1.13402 -1.95145 -0.0254 -0.32627 -1.19536 -0.84942 0 0 0 0 0 0.04893 -0.01998 0.02703 0 1.83814 -0.72474 0 -2.3716 0.25912 0.35869 -2.27343
TRP_893 -11.4823 1.24659 6.11573 -0.99226 0.11821 0.41249 3.26717 -3.82132 -0.00135 -0.00547 -2.17894 -0.27095 0 0 -1.75793 0 0 0.07936 -0.0768 0.06803 0 2.67042 -0.13911 0 1.6906 0.72001 0.69457 -3.64327
ILE_894 -3.78951 0.63978 0.40502 -0.56013 0.23542 0.15785 0.61585 -0.86352 -0.00036 -0.00093 0.41622 0.22062 0 0 0 0 0 0.02637 -0.09527 0.03373 1.3143 0 0.19978 0 0.73287 0.34791 0.91944 0.95546
ASN_895 -3.19889 0.49164 1.50708 -0.42123 0.08712 0.94236 0.27226 -1.0319 -1e-05 -0.00022 0.17643 -0.67254 0 0 0 0 0 0.03108 -0.04338 0.03738 0 2.92886 -0.64677 0 -0.93687 -0.31428 0.58329 -0.2086
ALA_896 -4.65602 0.4943 3.21881 -0.02826 0.01075 0 2.25392 -2.05361 -0 -0 -2.67425 -0.4716 0 0 0 0 0 0.01192 0.00657 0 0 0 -0.2444 0 1.8394 0.80607 0.32767 -1.15872
LEU_897 -5.47685 0.44439 2.56585 -0.68274 0.15445 0.27747 1.25169 -1.86006 -0.00221 -0.00643 -0.7423 0.07232 0 0 0 0 0 0.01499 -0.06678 0.08459 0.62348 0 -0.08908 0 0.18072 1.2294 0.34235 -1.68474
THR_898 -6.84413 0.74039 4.58339 -0.12657 0.03423 0.06136 2.56259 -2.52858 -0 -0 -2.12995 -1.17751 0 0 0 -0.78218 0 0.04564 -0.04517 0.23289 0.09948 0 0.06514 2.31838 -1.0874 0.10568 0.47323 -3.39908
PHE_899 -10.3879 1.24061 3.6969 -0.58864 0.10398 0.32438 2.8614 -2.69715 -0.01813 -0.14066 -2.24749 -0.09689 0 0 -0.45752 0 0 0.02266 -0.0482 0.06874 0 2.46337 -0.19599 0 1.0402 -0.32103 0.39987 -4.97746
THR_900 -7.69038 0.63159 6.5399 -0.17527 0.12059 0.06038 3.53101 -3.62461 -0.0572 -0.45279 -3.1962 -0.22525 0 0 -0.79269 0 0 0.04021 -0.02636 0.18973 0.23285 0 -0.15249 2.31207 -1.0874 -0.15385 0.43175 -3.54442
ASN_901 -8.95516 1.24894 7.03425 -0.19841 0.02781 0.30674 4.18722 -3.74167 -0.03861 -0.26628 -3.00046 -0.43779 0 0 -1.54237 0 0 0.00329 -0.00073 0.14985 0 2.12952 0.14945 0 -0.93687 0.4257 0.49612 -2.95947
LYS_902 -8.18993 0.78418 9.86028 -0.47363 0.31908 0.18351 4.01226 -3.99657 -0.00509 -0.05018 -6.01352 0.33943 0 0 -1.20556 -0.31684 0 0.00634 -0.00504 0.69835 3.20933 0 -0.01023 0 -1.5107 0.09955 0.8835 -1.38149
ASN_903 -7.82207 0.52896 6.68403 -0.40361 0.04017 0.76386 3.51566 -3.23308 -0 -0 -2.70822 -0.63397 0 0 -1.07506 -1.09547 0 0.02247 0.15742 0.01729 0 2.23138 0.29789 0 -0.93687 -0.1545 0.92807 -2.87564
ASN_904 -8.44633 1.17289 7.47511 -0.19157 0.05037 0.3033 4.49192 -3.73563 -0.01493 -0.07405 -3.23502 -0.25973 0 0 -1.02377 -1.22788 0 0.03961 0.1053 0.00035 0 1.70273 0.60467 0 -0.93687 5.77638 1.56105 4.13792
PRO_905 -6.86146 1.24068 3.61076 -0.06194 0 0.03937 1.86407 -1.63181 -0.01588 -0.13888 -1.62907 0.62064 0 0 0 0 0 0.03676 -0.05834 0.01765 0.11991 0 0.25068 0 -2.4119 5.89246 1.77672 2.66042
GLN_906 -10.5247 0.67456 9.22919 -0.61293 0.08857 0.55615 4.81666 -4.47604 -0 -0 -4.39044 -0.56587 0 0 -2.58096 0 0 0.01546 0.00573 0.09762 0 4.05785 0.05065 0 -0.18838 0.23978 0.82663 -2.68049
ARG_907 -12.8552 0.8621 12.3204 -0.53812 0.06416 0.28674 4.62188 -5.69841 -0.01297 -0.09512 -5.27458 0.28763 0 0 0 -1.40455 0 0.00841 -0.05404 0.18203 1.92119 0 -0.15071 0 -1.2888 -0.21525 0.97952 -6.05369
ASN_908 -7.43091 0.56337 6.58769 -0.22959 0.00194 0.44211 3.55203 -3.39133 -0.01606 -0.1424 -3.55394 -0.2408 0 0 0 -0.94319 0 0.04392 0.0241 0.56216 0 2.49592 0.58421 0 -0.93687 0.12115 0.92341 -0.98307
GLN_909 -8.31029 0.5468 8.02783 -0.28445 0.01765 0.21698 3.88328 -3.83166 -0.00386 -0.03081 -3.87737 -0.25438 0 0 0 -0.43064 0 0.02605 -0.01932 0.14007 0 3.73106 -0.17624 0 -0.18838 0.19777 0.42037 -0.19954
LEU_910 -9.54067 0.82681 3.68225 -0.4668 0.22083 0.11575 3.0092 -3.04706 -0 -0 -2.74511 0.19444 0 0 0 0 0 0.00949 0.14814 0.02645 0.29411 0 -0.30117 0 0.18072 -0.33421 0.57313 -7.1537
LEU_911 -7.70055 0.85771 3.72057 -0.69922 0.25665 0.29035 2.53921 -2.59888 -0 -0 -1.97643 0.09151 0 0 0 0 0 0.01859 0.00692 0.03555 0.86599 0 -0.21776 0 0.18072 -0.22313 0.72366 -3.82855
LEU_912 -8.04614 0.8668 4.38141 -0.71938 0.23988 0.27467 2.30289 -2.92158 -0 -0 -1.60196 0.15608 0 0 0 0 0 0.01207 -0.01525 0.07561 0.80847 0 -0.2008 0 0.18072 -0.02577 0.43276 -3.79953
ARG_913 -10.2431 0.6247 10.4353 -1.05404 0.53269 0.67355 5.36736 -4.72337 -0.04508 -0.26123 -6.20686 0.25748 0 0 -0.35004 -2.13932 0 0.00917 0.09699 0.0716 3.36332 0 -0.17171 0 -1.2888 -0.22561 0.54716 -4.72988
SER_914 -5.72801 0.53498 5.34606 -0.02952 0 0.0684 2.57319 -2.78158 -0.03175 -0.34659 -1.93954 -0.61845 0 0 0 0 0 0.06613 0.06725 0.0214 0.67591 0 0.33842 0.60031 -0.77834 -0.10927 0.46394 -1.60705
LEU_915 -7.30115 0.7684 2.66208 -0.49509 0.35611 0.12013 1.7421 -2.27267 -0.01186 -0.08851 -1.22024 0.24359 0 0 0 0 0 0.04327 0.36093 0.02258 0.33673 0 -0.29766 0 0.18072 -0.01395 0.32784 -4.53664
LEU_916 -8.98842 0.73493 3.79665 -0.47307 0.17111 0.1049 1.89582 -2.88516 -0 -0 -0.8653 0.17049 0 0 0 0 0 0.04067 0.0691 0.06221 0.3295 0 -0.31442 0 0.18072 -0.31258 0.5497 -5.73314
GLY_917 -4.60165 0.52982 4.28707 -6e-05 0 0 2.90156 -2.3759 -0.01009 -0.09128 -2.52198 -0.38223 0 0 -1.54791 0 0 0.00448 -0.04589 0 0 0 -1.34391 0 0.83697 -0.21164 0.46507 -4.10756
THR_918 -5.8258 0.23879 4.76357 -0.12796 0.10228 0.08601 2.53354 -2.4484 -0.01055 -0.07191 -2.38455 -0.77292 0 0 -0.35004 -0.46949 0 0.01 -0.01159 0.0082 0.03849 0 -0.36466 2.31452 -1.0874 -0.05308 0.48277 -3.40018
ILE_919 -8.11831 0.98117 1.49779 -0.48078 0.371 0.10517 1.38729 -1.94679 -0 -0 -1.30656 0.33968 0 0 -0.86183 0 0 0.01288 -0.05517 0.03918 0.37021 0 -0.42271 0 0.73287 -0.25844 1.31861 -6.29474
PRO_920 -6.49717 0.84666 2.21738 -0.18558 0.00106 0.12862 1.17521 -1.33471 -0.00777 -0.12609 -1.00349 0.14066 0 0 0 0 0 0.01163 0.00337 0.00938 0.42334 0 -0.94978 0 -2.4119 -0.44266 1.18517 -6.81669
VAL_921 -7.99194 1.0712 1.88201 -0.32276 0.28988 0.07138 2.71875 -2.2908 -0 -0 -2.64058 -0.5021 0 0 0 0 0 0.02561 0.01705 0.05809 0.52917 0 -0.39808 0 1.9342 -0.31863 0.35646 -5.51108
LEU_922 -9.74907 1.09235 3.42517 -0.57791 0.26313 0.14457 2.23252 -2.77774 -0.01275 -0.04951 -1.23947 0.30496 0 0 -2.21294 0 0 0.04055 -0.06445 0.31149 0.55261 0 -0.36776 0 0.18072 -0.1762 0.30363 -8.37609
ILE_923 -9.63638 1.45121 2.30075 -0.64243 0.60042 0.12669 2.36068 -2.83776 -0.01069 -0.07625 -1.69848 0.36024 0 0 0 0 0 0.0768 0.03239 0.20239 0.98821 0 -0.7843 0 0.73287 -0.28625 0.49856 -6.24133
ASN_924 -6.97384 0.46492 5.38803 -0.34104 0.00848 0.68256 2.49639 -2.76399 -0.03082 -0.14848 0.11528 -0.16684 0 0 0 0 0 0.03391 -0.02788 0.01356 0 3.03516 0.05804 0 -0.93687 0.05864 0.5253 1.49051
LYS_925 -7.70445 0.39691 7.21809 -0.49114 0.20486 0.27393 2.76683 -3.26422 -0.00192 -0.00471 -3.69924 -0.06412 0 0 0 0 0 0.02277 -0.06523 0.10594 2.01952 0 0.29722 0 -1.5107 0.4151 0.34016 -2.74438
SER_926 -5.9854 0.32235 6.45317 -0.03839 0 0.06775 2.89496 -2.98355 -0.01489 -0.16277 -2.01617 -0.50008 0 0 -1.20304 -0.79068 0 0.14578 -0.03112 0.16164 0.18093 0 -0.46616 1.74809 -0.77834 0.07569 0.58739 -2.33284
GLY_927 -3.58382 0.39614 3.33647 -6e-05 0 0 0.86372 -1.70592 -0.00394 -0.07542 -0.46598 -0.39922 0 0 -0.60881 0 0 0.09195 -0.11499 0 0 0 0.30532 0 0.83697 -0.08464 0.58663 -0.6256
ASP_928 -4.26023 0.25762 7.59218 -0.10012 0.01162 0.27262 3.87596 -3.09599 -0 -0 -7.54951 -0.20024 0 0 -0.67789 -1.09929 0 0.07815 0.0008 0.05927 0 2.02878 0.13157 0 -2.3716 -0.19405 0.38098 -4.85936
SER_929 -2.13691 0.32211 2.23163 -0.03316 0.04788 0.0345 0.78324 -1.09373 -0.00394 -0.07542 0.64782 -0.2933 0 0 0 0 0 7.34636 3.44434 0.00017 0.43042 0 -0.02962 0.60522 -0.77834 -0.44938 15.5484 26.5482
ASN_930 -1.50003 0.20705 1.86343 -0.20414 0.03896 0.3244 0.74974 -0.86957 -0.02042 -0.13695 0.51331 -1.0355 0 0 0 0 0 1.1491 0.32117 0.04563 0 1.64054 -0.43043 0 -0.93687 -0.32267 16.1582 17.555
ASP_931 -5.47748 0.35241 8.1207 -0.2929 0.05041 0.94978 3.6083 -3.33334 -0.0327 -0.25691 -5.43849 0.44113 0 0 -0.52515 -1.14838 0 0.04574 0.00594 0.00095 0 3.05761 -0.5282 0 -2.3716 0.16097 1.03681 -1.5744
GLN_932 -6.127 0.40717 5.53235 -0.26175 0.0351 0.18341 1.48274 -2.42421 -0.0233 -0.08258 -1.93992 -0.32969 0 0 -0.60881 0 0 0.02295 -0.0111 0.07519 0 2.86386 -0.0901 0 -0.18838 0.07593 0.43792 -0.97021
PHE_933 -9.90947 1.83335 3.44107 -0.76633 0.55619 0.229 1.39321 -2.50267 -0.00396 -0.07107 -0.81608 -0.66081 0 0 0 0 0 0.07164 -0.07219 0.00131 0 3.48299 -0.22493 0 1.0402 -0.03417 0.62999 -2.38274
ASN_934 -4.95212 0.29832 5.47004 -0.31904 0.13455 0.5912 1.83877 -2.51409 -0.03668 -0.19456 -1.30444 -0.88459 0 0 0 0 0 0.12328 -0.06736 0.00206 0 2.02479 -0.58109 0 -0.93687 -0.0245 0.45653 -0.87581
LYS_935 -5.1285 0.39064 6.2342 -0.76031 0.32339 0.47187 3.23515 -2.67547 -0 -0 -4.17728 0.2673 0 0 0 -0.578 0 0.03118 0.17522 0.14432 3.21231 0 -0.03147 0 -1.5107 -0.11504 0.78341 0.29222
ASP_936 -2.89558 0.1491 4.55176 -0.11544 0.02686 0.3646 1.56732 -1.84606 -0 -0 -2.52336 -0.16009 0 0 0 -0.578 0 0.61432 1.82871 0.00386 0 1.82487 -0.00425 0 -2.3716 -0.10207 17.1632 17.4982
SER_937 -2.54414 0.24899 3.4306 -0.02345 0.00014 0.02305 1.00084 -1.4793 -0.03938 -0.13827 -1.06762 0.53673 0 0 0 0 0 0.65873 -0.03169 0.02959 0.80005 0 -0.1234 0.60395 -0.77834 0.43572 16.9402 18.483
GLU_938 -5.67188 0.55923 6.29963 -0.42879 0.16825 0.88422 3.17718 -2.59604 -0.0088 -0.04554 -3.70679 -0.55363 0 0 -0.69101 -0.68982 0 0.07017 0.00769 0.05921 0 3.75763 -0.14235 0 -2.7348 0.58738 0.9408 -0.75806
GLN_939 -7.52239 0.3499 6.17662 -0.72415 0.12696 0.54815 2.71616 -3.11682 -0.06346 -0.23369 -1.79579 -0.50609 0 0 -0.55894 -0.51451 0 0.03854 0.0027 0.00185 0 2.96143 0.21889 0 -0.18838 0.31177 0.59223 -1.17903
LYS_940 -6.11168 0.51191 6.92503 -0.32022 0.04686 0.1836 2.5409 -2.77139 -0.00338 -0.00977 -3.47406 -0.29834 0 0 0 -0.48171 0 0.01385 0.02614 0.16491 2.37637 0 0.33811 0 -1.5107 0.58249 0.37572 -0.89534
TRP_941 -11.6173 0.99861 4.51577 -0.83767 0.01008 0.35596 2.32049 -3.21187 -0.00463 -0.01361 -1.33866 -0.30657 0 0 -0.60359 0 0 0.05637 -0.06027 0.0364 0 1.65701 -0.07357 0 1.6906 0.11037 0.45803 -5.85805
ASP_942 -3.04028 0.32287 4.43352 -0.12094 0.01568 0.37291 1.51331 -1.84116 -0.03563 -0.22614 -3.27051 -0.25506 0 0 -0.62987 0 0 0.06238 -0.07432 0.0442 0 2.42458 -0.39676 0 -2.3716 -0.63739 0.33855 -3.37165
LYS_943 -6.03078 0.53183 5.65355 -0.538 0.20846 0.35694 2.58905 -2.48314 -0 -0 -2.23011 -0.17149 0 0 0 0 0 0.01775 0.00758 0.01403 1.82817 0 0.2301 0 -1.5107 -0.0326 0.22943 -1.32992
THR_944 -5.44118 0.75707 3.634 -0.20018 0.08542 0.12028 2.47594 -2.32306 -0.00463 -0.01361 -1.37162 -0.19678 0 0 -0.78852 0 0 0.05847 -0.04083 0.00034 1.72688 0 0.34149 2.30668 -1.0874 0.39155 0.39508 0.82538
GLU_945 -4.93243 0.73811 3.67545 -0.34269 0.06977 0.46255 1.18179 -1.869 -0.04931 -0.29678 -1.60554 -0.52988 0 0 0 -0.37987 0 0.02938 -0.06003 0.10347 0 3.84913 -0.21912 0 -2.7348 -0.27477 0.59218 -2.5924
THR_946 -6.60595 0.70886 5.82371 -0.17823 0.07611 0.0641 3.52238 -3.03716 -0.00522 -0.04295 -2.93282 -1.04962 0 0 -0.36807 0 0 0.04016 0.31879 0.02949 0.79582 0 -0.74085 2.31413 -1.0874 -0.18331 0.64264 -1.8954
ASN_947 -7.06758 0.67872 6.01632 -0.27707 0.00338 0.53764 3.4132 -3.13399 -0.01304 -0.04471 -2.54208 -0.79314 0 0 -0.54136 0 0 0.03099 -0.05234 0.19411 0 3.2536 0.01692 0 -0.93687 0.03162 0.56365 -0.66201
GLU_948 -6.20657 0.66657 7.46836 -0.21914 0.03591 0.31227 3.07068 -3.07332 -0 -0 -3.35478 -0.56814 0 0 0 -0.48171 0 0.01569 -0.06794 0.00434 0 3.38944 -0.26084 0 -2.7348 -0.40643 0.44734 -1.96306
GLY_949 -4.36887 0.47034 4.55522 -6e-05 0 0 2.04277 -2.40808 -0 -0 -2.6004 -0.41294 0 0 -1.22544 0 0 0.01685 -0.05369 0 0 0 0.37447 0 0.83697 -0.36503 0.34044 -2.79745
ASN_950 -7.85478 0.86507 6.58132 -0.22201 0.06848 0.38676 3.76451 -3.52821 -0.0212 -0.1339 -2.75996 -1.06715 0 0 -1.79378 -0.51451 0 0.02393 0.06841 0.015 0 2.11029 -1.03697 0 -0.93687 -0.52991 0.70287 -5.81261
LEU_951 -7.86662 1.15644 2.702 -0.61869 0.30492 0.22405 1.66163 -2.15797 -0 -0 -0.9073 -0.00715 0 0 -0.8343 0 0 0.04927 0.00804 0.65253 1.48473 0 -0.32923 0 0.18072 -0.39416 1.64841 -3.04269
PRO_952 -8.09088 1.74124 4.18795 -0.06586 0 0.04231 1.78467 -1.74086 -0 -0 -0.61673 0.65029 0 0 -0.86466 0 0 0.02467 0.0377 0.03096 0.06605 0 0.6802 0 -2.4119 0.92859 1.36323 -2.25302
GLY_953 -3.72726 0.36876 2.76891 -5e-05 0 0 0.8917 -1.47342 -0.03457 -0.20457 -1.50738 -0.42508 0 0 -0.84844 0 0 0.0088 -0.15929 0 0 0 -1.37995 0 0.83697 0.42128 0.37163 -4.09195
PHE_954 -9.70356 1.37249 2.5047 -0.77743 0.11492 0.15619 1.69919 -2.29122 -0.00396 -0.02986 -0.32626 -0.62442 0 0 0 0 0 0.02487 0.16706 0.06537 0 2.08142 -0.2738 0 1.0402 0.13607 0.38564 -4.2824
GLY_955 -4.30195 0.44957 2.76308 -7e-05 0 0 1.38865 -1.88429 -0.01344 -0.06863 -1.50482 -0.3475 0 0 0 0 0 0.03735 -0.17784 0 0 0 -1.5238 0 0.83697 0.21745 0.48449 -3.64476
GLU_956 -8.55163 0.73321 9.56338 -0.3307 0.04238 0.39178 3.74271 -3.83301 -0.04537 -0.2749 -5.79188 -0.34569 0 0 -1.34118 0 0 0.04654 -0.01069 0.02186 0 4.86643 0.05694 0 -2.7348 -0.40475 0.33005 -3.86932
VAL_957 -6.59287 0.50929 1.40768 -0.2845 0.18395 0.05977 1.75715 -1.80404 -0.0189 -0.16427 -0.75023 0.22127 0 0 0 0 0 0.00425 -0.093 0.00073 0.09502 0 -0.29096 0 1.9342 -0.34158 0.23076 -3.93628
ASN_958 -8.57873 0.43606 6.88228 -0.23159 0.04928 0.41625 3.41056 -3.43122 -0.01896 -0.15816 -2.75713 -0.44279 0 0 -1.3836 -0.57128 0 0.00362 -0.01509 0.00131 0 2.8831 0.21284 0 -0.93687 -0.41077 0.36844 -4.27244
GLY_959 -3.87836 0.50913 3.67942 -7e-05 0 0 2.39605 -1.93516 -0.02346 -0.13424 -2.55414 -0.37719 0 0 -0.60657 0 0 0.00562 -0.16432 0 0 0 -1.51482 0 0.83697 -0.57001 0.56206 -3.76909
LEU_960 -8.11599 0.80443 1.89603 -0.71813 0.40603 0.26936 1.46079 -2.22875 -0 -0 -0.69453 -0.01319 0 0 0 0 0 0.05476 0.03968 0.10749 0.93672 0 0.2216 0 0.18072 -0.3254 0.6443 -5.07408
TYR_961 -9.53865 0.81873 3.43038 -0.74159 0.11464 0.22377 4.00163 -3.10898 -0.00139 -0.02406 -3.90663 -0.26057 0 0 -0.6665 0 0 0.02786 -0.07445 0.06073 0 3.40641 0.12559 0.07696 1.2797 0.16666 0.90184 -3.68794
ASN_962 -7.69544 0.44946 6.90919 -0.32271 0.00626 0.63781 3.45023 -3.30647 -0.00749 -0.12275 -3.76887 -0.18586 0 0 -2.70568 0 0 0.00935 -0.04252 0.10129 0 2.57612 0.42952 0 -0.93687 0.3156 0.83168 -3.37815
ALA_963 -5.42741 0.50627 2.68534 -0.02315 0 0 1.65964 -2.22509 -0 -0 -1.07544 -0.379 0 0 0 0 0 0.01466 -0.05991 0 0 0 -0.30223 0 1.8394 -0.04385 0.42527 -2.40551
ALA_964 -6.89056 0.58365 4.41982 -0.0219 0 0 3.63788 -3.16543 -0 -0 -3.14073 -0.35737 0 0 0 0 0 0.01451 -0.0154 0 0 0 -0.06757 0 1.8394 -0.41065 0.32179 -3.25256
LEU_965 -9.5812 1.07865 3.61367 -0.66103 0.30685 0.23911 2.87864 -2.97796 -0 -0 -1.91641 0.08953 0 0 0 0 0 0.01486 0.13069 0.1175 1.01801 0 -0.2715 0 0.18072 -0.24404 0.54536 -5.43854
LEU_966 -9.91852 0.84343 4.75948 -0.49888 0.25524 0.11869 3.19278 -3.40707 -0.02088 -0.16576 -2.64588 0.23523 0 0 0 0 0 0.00932 0.14739 0.20554 0.33187 0 -0.27556 0 0.18072 -0.28165 0.58824 -6.34626
HIS_D_967 -7.05819 0.33263 6.92563 -0.66659 0.01128 0.66896 2.73964 -3.32733 -0 -1e-05 -2.64774 -0.30353 0 0 0 0 0 0.01796 -0.01984 0.0478 0 1.63541 -0.15038 0 -0.45461 -0.14867 0.38363 -2.01395
THR_968 -7.04661 0.36842 5.82043 -0.20559 0.16195 0.0761 3.32944 -3.12209 -0.04002 -0.19605 -2.42544 -0.05683 0 0 -0.7984 0 0 0.01527 -0.01839 0.01532 0.08373 0 0.07365 2.33396 -1.0874 0.12396 0.36238 -2.23221
TYR_969 -11.5505 1.17218 3.75074 -0.59362 0.29543 0.29524 2.91347 -3.1979 -0 -0 -2.95466 -0.3506 0 0 -1.31065 0 0 0.03822 -0.06405 0.01119 0 3.318 0.11701 5e-05 1.2797 -0.01362 0.75929 -6.08502
GLY_970 -4.52434 0.61598 4.53196 -5e-05 0 0 1.82928 -2.36672 -0.01885 -0.12614 -1.28504 -0.39181 0 0 0 0 0 0.05175 -0.0288 0 0 0 -1.30927 0 0.83697 -0.50208 0.87674 -1.81045
PHE_971 -10.0811 0.98547 2.32054 -0.50943 0.01609 0.19164 2.61809 -2.5343 -1e-05 -2e-05 -2.38928 -0.12672 0 0 0 0 0 0.02208 0.53285 0.25021 0 2.24551 0.0131 0 1.0402 -0.46614 0.96463 -4.90655
PHE_972 -8.85652 1.634 4.25009 -0.68194 0.26242 0.31236 2.16152 -2.99446 -0.04319 -0.26483 -0.79246 0.37511 0 0 0 0 0 0.06764 0.00259 0.03214 0 2.93583 -0.34354 0 1.0402 -0.22481 1.41915 0.29131
GLY_973 -2.92223 0.36769 3.74996 -0.0003 0 0 1.35095 -1.73216 -0.00117 -0.00498 -1.71099 -0.19227 0 0 -0.37885 0 0 0.03877 -0.06882 0 0 0 -1.49877 0 0.83697 -0.14769 0.91751 -1.39638
THR_974 -3.45724 0.40911 2.53447 -0.13639 0.07577 0.09039 0.71892 -1.57836 -0.00032 -0.01132 -0.07799 -1.02471 0 0 0 0 0 0.01693 -0.04785 2e-05 0.0396 0 -0.30934 2.27145 -1.0874 0.05576 0.23351 -1.28498
ASN_975 -5.23574 0.27116 5.63126 -0.18193 0.04586 0.27888 2.46656 -2.52202 -0.04153 -0.23739 -1.97669 -0.27663 0 0 -0.93973 0 0 0.01697 -0.06464 0.00166 0 1.47539 0.08541 0 -0.93687 0.00939 0.26882 -1.86181
THR_976 -5.24668 0.35887 3.82736 -0.20122 0.16406 0.07835 1.69912 -2.00562 -0.017 -0.08364 -1.33242 0.16173 0 0 -0.44882 -0.57814 0 0.10078 -0.01582 0.0158 0.68715 0 -0.54312 2.29686 -1.0874 0.03184 0.46166 -1.6763
ASN_977 -6.24265 0.70918 6.6157 -0.24431 0.07632 0.39473 2.95647 -3.14661 -0.01817 -0.08862 -0.22144 -0.99646 0 0 -1.52978 0 0 0.04585 -0.00056 0.02393 0 2.76894 0.33894 0 -0.93687 0.34499 0.60166 1.45124
SER_978 -1.79563 0.0592 1.84919 -0.02901 0.00018 0.04687 0.44213 -0.9419 -0 -0 -0.02157 -0.97162 0 0 0 0 0 0.02112 0.12693 0.00663 0.1608 0 -0.27278 0.60924 -0.77834 0.0207 0.40607 -1.0618
THR_979 -3.53063 0.53504 3.52493 -0.16644 0.06878 0.06003 1.71276 -1.73678 -0 -0 -0.37059 -0.3532 0 0 -0.89333 0 0 0.29488 -0.03219 0.01722 0.18193 0 -0.19118 2.32912 -1.0874 -0.19758 0.3105 0.47589
ASP_980 -5.48907 0.86534 6.95525 -0.19517 0.03992 0.60378 2.53651 -2.92874 -1e-05 -2e-05 -4.97937 -1.20725 0 0 -1.04459 0 0 0.06307 0.02799 0.04329 0 2.55405 -0.73308 0 -2.3716 -0.15176 1.16021 -4.25124
PRO_981 -6.61324 0.77355 4.73766 -0.07732 0 0.04693 1.81717 -1.88992 -0.00287 -0.03961 -0.72017 0.61124 0 0 0 0 0 0.03795 -0.10767 0.02004 0.49547 0 -0.39651 0 -2.4119 -0.44162 1.22305 -2.93775
LYS_982 -7.74401 0.55674 7.05643 -0.35589 0.07655 0.22621 2.76856 -2.98939 -0.02502 -0.16976 -3.478 -0.29537 0 0 -0.66574 0 0 0.02567 -0.05142 0.02944 1.58258 0 -0.2058 0 -1.5107 -0.27706 0.59702 -4.84896
ILE_983 -9.17402 1.43181 2.74396 -0.49298 0.4921 0.1051 1.97803 -2.50859 -0 -0 -1.02689 0.03861 0 0 0 0 0 0.04699 -0.0619 0.01938 0.43085 0 -0.78079 0 0.73287 -0.26025 0.72002 -5.56569
GLY_984 -5.04683 0.68613 3.19588 -0.00084 0 0 2.63143 -2.16807 -0.01645 -0.06685 -3.66095 -0.31439 0 0 0 0 0 0.09112 0.01663 0 0 0 -1.53526 0 0.83697 0.27481 0.67042 -4.40625
PHE_985 -10.1211 1.03648 2.86861 -0.88669 0.17091 0.17618 1.56348 -2.50279 -0.02344 -0.12505 0.3337 -0.69332 0 0 0 0 0 0.06101 0.00634 0.00321 0 2.65349 -0.03856 0 1.0402 0.48896 0.46938 -3.51904
LYS_986 -6.62774 0.66644 6.42048 -0.42868 0.09089 0.24531 2.65306 -2.69179 -0.01645 -0.06685 -3.67494 -0.00159 0 0 0 -0.68982 0 0.01631 -0.04496 0.04144 1.99708 0 0.35632 0 -1.5107 0.11101 0.38753 -2.76765
ALA_987 -5.53905 0.63113 1.73182 -0.03 0.00867 0 1.78532 -1.88651 -0.00765 -0.02692 -1.32882 -0.51105 0 0 -1.64413 0 0 0.00685 0.03966 0 0 0 -0.1007 0 1.8394 0.28458 0.33423 -4.41316
ASP_988 -5.25669 0.43413 7.82592 -0.17462 0.00538 0.52936 4.22934 -3.2934 -0 -0 -6.38463 -0.8617 0 0 -0.95023 0 0 0.02539 -0.06918 0.17063 0 2.75674 -0.03967 0 -2.3716 -0.11011 0.28143 -3.25352
SER_989 -3.79392 0.38827 3.57592 -0.03152 0.00633 0.05398 1.05582 -1.82709 -0 -0 0.19175 -0.96734 0 0 0 0 0 0.00618 -0.04534 0.01139 0.51715 0 -0.13158 0.6099 -0.77834 -0.40104 0.33949 -1.22
SER_990 -1.68027 0.10948 2.63376 -0.02499 0.00035 0.02389 1.31382 -1.15617 -0 -0 -1.58861 0.01713 0 0 -0.35092 0 0 0.06117 -0.02079 0.01034 0.50869 0 0.05156 0.60039 -0.77834 -0.06151 0.38274 0.05171
SER_991 -2.6718 0.13413 3.713 -0.0208 0 0.05115 1.54544 -1.79025 -0.00596 -0.04638 -0.82402 -0.44646 0 0 -0.59931 0 0 0.04278 -0.01266 0.00145 0.06154 0 -0.56116 0.60001 -0.77834 0.01112 0.34523 -1.2513
SER_992 -2.31591 0.07184 2.00342 -0.02619 0 0.02195 0.59307 -1.00063 -0.00724 -0.02391 -0.30354 -0.22318 0 0 0 0 0 0.03286 -0.00644 0.00469 0.43089 0 -0.04074 0.60053 -0.77834 -0.35293 0.26578 -1.05401
SER_993 -4.01932 0.32618 4.40791 -0.03057 0 0.05459 2.99729 -2.08661 -0.00853 -0.14532 -2.27535 -0.91889 0 0 0 0 0 0.00676 -0.03486 0.03624 0.70727 0 0.53622 0.6403 -0.77834 -0.15853 0.15985 -0.5837
SER_994 -3.7743 0.20684 2.92843 -0.03295 0.00177 0.06048 1.35338 -1.44193 -0.04681 -0.27648 0.05688 -0.72218 0 0 0 0 0 0.0747 0.06117 0.00536 0.33802 0 0.23928 0.60124 -0.77834 0.44788 0.15469 -0.54285
SER_995 -5.88831 0.42277 4.36877 -0.02449 0 0.05824 2.85959 -2.39781 -0.03566 -0.38939 -2.56095 -0.38749 0 0 0 0 0 0.04434 -0.01424 0.01362 0.13924 0 -0.45873 0.60553 -0.77834 0.24948 0.2878 -3.88605
THR_996 -6.39582 0.36603 3.85451 -0.21508 0.11528 0.08606 2.5625 -2.45938 -0.00968 -0.08836 -2.39932 -1.14156 0 0 -0.41425 0 0 0.09665 -0.00657 0.09844 0.65465 0 -0.00193 2.28971 -1.0874 -0.08464 0.43028 -3.74989
LEU_997 -8.78086 1.11842 1.82361 -0.43372 0.13577 0.06981 1.48117 -2.23121 -0.02999 -0.15905 -0.45547 0.27807 0 0 0 0 0 0.01591 0.02207 0.14442 0.54681 0 -0.15829 0 0.18072 -0.28553 0.4742 -6.24315
VAL_998 -7.52655 0.77851 2.58367 -0.32061 0.24597 0.06866 2.69589 -2.39982 -0 -0 -2.42916 -0.44075 0 0 0 0 0 0.02647 0.00125 0.11916 0.11655 0 -0.42985 0 1.9342 -0.50006 0.56234 -4.91413
GLY_999 -2.64133 0.31163 1.77259 -0.00021 0 0 0.85243 -1.19699 -0.03215 -0.15903 -0.02137 -0.17553 0 0 0 0 0 0.00922 -0.09676 0 0 0 -0.66834 0 0.83697 -0.24038 0.42862 -1.02062
SER_1000 -5.07134 0.26758 3.45679 -0.03416 0.00052 0.05878 1.94555 -1.87755 -0.0269 -0.2194 -1.1672 -1.17626 0 0 -1.47993 0 0 0.01952 -0.00416 0.01791 0.38477 0 -0.25813 0.60006 -0.77834 -0.3239 0.35599 -5.3098
GLY_1001 -3.91528 0.43099 2.06093 -6e-05 0 0 0.77644 -1.446 -0 -0 -0.39701 -0.38455 0 0 0 0 0 0.01563 -0.15645 0 0 0 -1.51791 0 0.83697 -0.72767 0.29451 -4.12946
LEU_1002 -8.35494 0.80795 2.26814 -0.47386 0.23628 0.08542 1.91784 -2.37305 -0.01932 -0.1521 -0.86556 0.23454 0 0 -1.49679 0 0 0.02378 0.02212 0.0117 0.48872 0 -0.37835 0 0.18072 -0.56527 0.30964 -8.09239
ASN_1003 -7.20937 0.48432 6.07159 -0.2064 0.11527 0.34317 2.54711 -2.78234 -0.05643 -0.32065 -0.9877 -0.55728 0 0 -1.50302 0 0 0.00733 -0.03619 0.18165 0 2.18544 -0.63699 0 -0.93687 -0.43224 0.84742 -2.88218
TRP_1004 -11.5514 1.33059 3.11616 -0.75794 0.00587 0.28303 1.7864 -2.83594 -0.0105 -0.07162 -1.62356 -0.09864 0 0 0 0 0 0.03325 -0.00838 0.06796 0 1.61574 -0.29218 0 1.6906 -0.53371 0.95354 -6.90074
THR_1005 -5.4253 0.66383 5.18693 -0.20631 0.08647 0.07651 2.28411 -2.70654 -0 -0 -2.92376 -1.00708 0 0 -0.54895 0 0 0.114 0.18343 0.04273 1.46952 0 -0.69605 2.31138 -1.0874 -0.40246 0.63299 -1.95196
SER_1006 -5.45281 0.59905 3.38728 -0.0283 0.00018 0.0446 2.17648 -1.89805 -0 -0 -2.15605 -1.05174 0 0 -1.20849 0 0 0.01104 0.09031 0.0213 0.19498 0 -0.30613 0.66077 -0.77834 -0.48727 0.54386 -5.63732
GLN_1007 -9.7842 1.35854 7.43818 -0.28938 0.05348 0.22748 4.44768 -3.70657 -0 -0 -4.00146 -0.60124 0 0 -1.13277 -0.85324 0 0.02121 -0.07052 0.21082 0 4.11903 -0.20025 0 -0.18838 -0.66681 0.76633 -2.85207
ASP_1008 -8.38998 1.04115 7.87277 -0.12996 0.04442 0.39827 3.57801 -3.96325 -0.02119 -0.10319 -5.46823 -0.37316 0 0 -0.54895 0 0 0.0153 0.05246 0.07001 0 3.43868 -0.59218 0 -2.3716 -0.29103 0.77418 -4.96748
VAL_1009 -8.588 1.04715 2.99348 -0.28823 0.22904 0.06462 2.58808 -2.8495 -0 -0 -2.51688 -0.20091 0 0 -1.54298 0 0 0.04099 -0.03457 0.01572 0.16955 0 -0.59327 0 1.9342 -0.15198 0.61447 -7.06903
GLY_1010 -4.67404 0.59813 3.47125 -0.00028 0 0 1.72811 -2.06582 -0.01111 -0.03504 -1.08935 -0.1629 0 0 0 0 0 0.05242 -0.10334 0 0 0 -0.66491 0 0.83697 -0.21062 0.37406 -1.95646
ASN_1011 -5.42914 0.25861 5.41777 -0.23126 0.00345 0.3415 1.99174 -2.58302 -0.03578 -0.21336 -0.39164 -0.36716 0 0 -0.56852 0 0 0.09208 0.04342 0.14255 0 2.68593 0.15261 0 -0.93687 -0.07308 0.30711 0.60694
LEU_1012 -8.62405 0.75574 3.30957 -0.58173 0.1832 0.14572 1.09199 -2.58942 -0.00896 -0.03272 -0.80601 0.2913 0 0 0 0 0 0.02141 -0.05737 0.13697 0.43375 0 -0.18497 0 0.18072 -0.12615 0.48792 -5.97306
VAL_1013 -6.86243 0.30801 3.2736 -0.26974 0.13443 0.05659 2.34855 -2.51938 -0 -0 -2.31765 -0.22671 0 0 0 0 0 0.02862 0.01365 0.02479 0.25323 0 -0.76074 0 1.9342 -0.2893 0.33184 -4.53847
VAL_1014 -5.60613 0.58459 0.86829 -0.26679 0.1453 0.05223 0.95379 -1.49749 -0.00896 -0.03272 -0.06132 -0.05805 0 0 0 0 0 0.02589 0.07199 0.00659 0.12757 0 -0.50261 0 1.9342 -0.45571 0.41602 -3.30333
ILE_1015 -7.00399 0.44062 2.34228 -0.50119 0.37819 0.09918 1.39154 -1.89401 -0.03072 -0.13507 -0.48345 -0.19713 0 0 0 0 0 0.04097 0.03026 0.19616 0.66322 0 -0.5462 0 0.73287 -0.19974 0.63479 -4.0414
ASN_1016 -5.1695 0.40019 5.9126 -0.32927 0.03999 0.58521 3.22641 -2.96737 -0.03072 -0.13507 -2.04354 -0.71658 0 0 -0.98376 -0.42393 0 0.03515 0.03042 0.02588 0 1.50605 -0.27663 0 -0.93687 0.07172 0.63047 -1.54915
ASP_1017 -3.45236 0.37061 2.5643 -0.12906 0.03208 0.40836 0.96092 -1.53856 -0.00122 -0.00354 -0.69393 -0.4688 0 0 0 0 0 0.05274 -0.15211 1e-05 0 1.79748 0.00977 0 -2.3716 0.00455 0.6284 -1.98198
THR_1018 -4.63447 0.70579 3.42854 -0.12735 0.07382 0.08111 1.27839 -1.82267 -0.04319 -0.47106 -0.62879 -0.80657 0 0 -0.98376 0 0 0.01653 -0.03117 0.00607 0.07963 0 -0.52519 2.31955 -1.0874 -0.08542 0.63369 -2.62395
SER_1019 -6.07062 0.24556 5.77369 -0.03816 0.0003 0.07295 3.42744 -2.91275 -0.01777 -0.2056 -3.37158 -0.51668 0 0 0 -0.42393 0 0.02026 0.12683 7e-05 0.1758 0 -0.4358 1.81483 -0.77834 -0.14978 0.56432 -2.69894
PHE_1020 -10.4128 1.24621 0.79673 -1.12927 0.20591 0.71843 2.711 -2.21519 -0 -0 -2.5031 -0.19772 0 0 0 0 0 0.00329 0.00407 0.02434 0 1.47212 -0.53804 0 1.0402 -0.19175 0.58318 -8.38235
GLY_1021 -4.79497 0.49102 3.14545 -0.00115 0 0 2.39029 -2.05846 -0 -0 -2.86986 -0.33363 0 0 0 0 0 0.01938 -0.11235 0 0 0 -1.11374 0 0.83697 0.13814 0.51701 -3.7459
PHE_1022 -10.4757 0.63921 3.17252 -0.87701 0.03913 0.51738 2.55513 -2.92877 -0 -0 -2.51352 -0.16301 0 0 0 0 0 0.04815 -0.00265 0.00109 0 1.46697 -0.4222 0 1.0402 0.1026 0.43929 -7.36119
GLN_1023 -9.59856 0.93373 6.71207 -0.50871 0.05011 0.30198 3.13794 -3.58927 -0.04738 -0.38897 -4.23687 -0.1371 0 0 -0.68039 -0.94497 0 0.01866 0.13725 0.44558 0 2.71497 0.08259 0 -0.18838 -0.21076 0.6179 -5.37858
LEU_1024 -7.73565 1.14085 3.08148 -0.57349 0.15075 0.15485 2.44067 -2.56366 -0 -0 -2.48437 0.13825 0 0 0 0 0 0.05925 0.1104 0.14349 0.81768 0 -0.02037 0 0.18072 0.28494 0.97852 -3.69567
GLY_1025 -4.57852 0.35966 3.21388 -0.00021 0 0 2.12651 -2.00724 -0 -0 -1.83858 -0.28398 0 0 -0.68039 0 0 0.05847 -0.21023 0 0 0 -1.35185 0 0.83697 0.28587 0.77733 -3.29232
GLY_1026 -4.33056 0.24452 3.17185 -6e-05 0 0 1.5667 -1.92498 -0.01186 -0.08851 -1.19696 -0.37671 0 0 0 0 0 0.06584 -0.06472 0 0 0 0.24007 0 0.83697 -0.07812 0.32031 -1.6262
TRP_1027 -11.8869 1.28667 5.81737 -0.77475 0.04628 0.31081 3.0676 -3.91964 -0.03688 -0.32478 -3.18769 -0.17816 0 0 0 0 0 0.00639 0.20939 0.00536 0 1.44059 -0.13721 0 1.6906 0.06461 0.73472 -5.76568
PHE_1028 -9.73606 0.71572 4.71137 -0.70686 0.09524 0.06954 2.80025 -3.25324 -0.00599 -0.0175 -2.31155 -0.45955 0 0 0 0 0 0.04756 -0.02291 0.20096 0 2.90142 -0.15312 0 1.0402 0.02457 0.7996 -3.26033
ILE_1029 -7.79138 1.20618 1.98282 -0.51567 0.49678 0.12512 2.40237 -2.27433 -0.01396 -0.04894 -2.6511 -0.04825 0 0 0 0 0 0.04306 0.0409 0.05396 0.35889 0 -0.68714 0 0.73287 -0.29081 0.55939 -6.31923
THR_1030 -6.73978 0.79528 4.09668 -0.1779 0.12005 0.06599 2.61211 -2.63549 -0.01276 -0.12635 -2.40261 -0.29453 0 0 0 0 0 0.06383 -0.05602 0.00028 0.1492 0 -0.14514 2.29587 -1.0874 -0.19943 0.60309 -3.07501
PHE_1031 -9.5053 0.76301 1.32683 -0.60495 0.10802 0.33699 2.61393 -2.27135 -0.01396 -0.04894 -2.53305 0.11494 0 0 0 0 0 0.0134 -0.07269 0.10482 0 2.38454 -0.16436 0 1.0402 0.04324 0.57199 -5.79271
THR_1032 -4.35984 0.14687 4.53922 -0.11932 0.0925 0.05998 1.98463 -2.23229 -0.02882 -0.32062 -1.85974 -0.87095 0 0 0 -0.59779 0 0.01006 -0.0171 0.02398 0.25532 0 -0.57268 2.25132 -1.0874 -0.07736 0.61408 -2.16596
ASP_1033 -6.29291 0.63976 7.81859 -0.13343 0.03118 0.41314 3.6335 -3.24536 -0.00063 -0.01114 -6.16052 -0.09886 0 0 -0.76147 -2.2844 0 0.03851 -0.03199 0.1186 0 5.16018 -0.3216 0 -2.3716 0.01952 0.74363 -3.09731
PHE_1034 -8.49002 1.36245 0.89062 -0.90904 0.05262 0.27209 0.43525 -1.80594 -0.00417 -0.04438 0.78898 0.02692 0 0 0 0 0 0.00049 0.00531 0.00149 0 2.20276 -0.06741 0 1.0402 0.43795 0.79081 -3.01301
ILE_1035 -8.16958 1.54398 1.58804 -0.65284 0.48132 0.13828 1.11037 -1.74539 -0 -0 0.02404 0.37678 0 0 -0.8942 0 0 0.02133 -0.00773 0.16002 0.60436 0 -0.50313 0 0.73287 0.37487 0.82317 -3.99345
ARG_1036 -3.18934 0.44461 2.69929 -1.05441 0.29936 0.63987 0.60943 -1.21035 -0.0154 -0.1207 0.36507 0.00257 0 0 0 0 0 0.0093 0.03959 0.00663 1.67511 0 -0.20609 0 -1.2888 -0.0884 1.15535 0.7727
PRO_1037 -3.81248 0.53647 2.38582 -0.13336 0.00536 0.09585 0.38729 -1.01787 -0 -0 -0.74398 0.19501 0 0 0 0 0 0.02142 -0.00761 0.03494 0.16537 0 -1.03713 0 -2.4119 -0.53277 1.08444 -4.78512
ARG_1038 -6.33698 0.33551 7.1818 -0.73305 0.1636 0.54183 3.83054 -3.09755 -0.03785 -0.21402 -5.69898 0.32798 0 0 -1.35385 -1.68661 0 0.06304 -0.02553 0.22971 2.38102 0 0.00152 0 -1.2888 -0.44398 0.65709 -5.20355
THR_1039 -1.45439 0.13469 1.34046 -0.16625 0.0736 0.06098 0.32484 -0.72105 -0 -0 0.1706 -0.18182 0 0 0 0 0 0.03325 -0.05546 0.00376 0.05504 0 0.04025 2.30467 -1.0874 -0.24073 0.33171 0.96674
GLY_1040 -3.58001 0.34777 2.7631 -6e-05 0 0 1.72941 -1.65843 -0 -0 -1.08691 -0.37653 0 0 0 0 0 0.02509 -0.16265 0 0 0 -1.50997 0 0.83697 -0.65733 0.2544 -3.07514
TYR_1041 -9.90457 0.72353 5.69801 -0.60714 0.1295 0.29111 2.03339 -3.45683 -0 -0 -0.81786 -0.11301 0 0 0 0 0 0.01619 -0.01082 0.04365 0 2.12618 -0.34102 0.0053 1.2797 -0.55122 0.3442 -3.11171
LEU_1042 -6.76229 0.53252 2.04221 -0.6296 0.12411 0.20122 2.32598 -1.84212 -3e-05 -0.00067 -1.94458 0.11721 0 0 0 0 0 0.09091 0.10253 0.09172 0.84745 0 -0.21947 0 0.18072 -0.14068 0.46576 -4.41713
GLY_1043 -3.6439 0.60309 3.7122 -6e-05 0 0 1.95547 -1.86677 -0.00051 -0.00242 -2.00179 -0.35633 0 0 0 0 0 0.01113 -0.11704 0 0 0 -1.5176 0 0.83697 -0.37348 0.66165 -2.09939
ILE_1044 -7.13141 1.11228 1.57313 -0.46708 0.43979 0.08822 1.29895 -1.78614 -0 -0 -0.10536 0.09701 0 0 0 0 0 0.05103 -0.0198 0.32083 0.33362 0 -0.57822 0 0.73287 -0.46981 0.94738 -3.5627
THR_1045 -5.57375 0.53438 3.20114 -0.16626 0.08342 0.05786 2.67963 -2.10355 -0.01504 -0.12904 -2.76773 -0.19806 0 0 0 0 0 0.03611 0.12379 0.03058 0.1631 0 -0.11362 2.31265 -1.0874 -0.08661 0.82233 -2.19607
LEU_1046 -8.60035 1.84396 1.34284 -0.49838 0.27109 0.11858 2.44536 -2.25457 -0.00935 -0.02887 -1.93861 0.01404 0 0 0 0 0 0.0355 -0.07676 0.07945 1.03361 0 -0.13851 0 0.18072 0.21961 0.75162 -5.20903
SER_1047 -6.21681 0.66558 5.33777 -0.03633 0.00697 0.02663 3.43103 -2.69632 -0.00858 -0.03637 -3.48267 -0.25364 0 0 -0.94794 0 0 0.01768 -0.07779 0.09325 0.66678 0 0.47915 1.84121 -0.77834 0.42905 0.6832 -0.85651
SER_1048 -5.8165 0.70445 5.69217 -0.03782 0 0.08318 3.07437 -2.838 -0.02288 -0.10755 -4.05057 -0.26276 0 0 0 -0.07918 0 0.02814 0.14113 0.01826 0.47127 0 -0.15173 0.64108 -0.77834 0.07101 0.71747 -2.5028
LEU_1049 -7.31095 0.7215 1.64 -0.47777 0.1511 0.0888 1.88788 -1.90945 -0.01749 -0.1488 -0.24519 0.2928 0 0 0 0 0 0.07682 -0.00712 0.0086 0.41619 0 -0.25139 0 0.18072 -0.42906 0.8953 -4.43753
GLN_1050 -4.48487 0.35341 4.12804 -0.25964 0.03913 0.20615 2.1938 -1.93456 -0.02352 -0.19381 -1.79591 -0.63591 0 0 0 -0.95214 0 0.06225 -0.00689 0.00066 0 2.86997 -0.09528 0 -0.18838 -0.43916 0.44744 -0.70921
ASP_1051 -5.34367 0.20026 5.56204 -0.11717 0.01602 0.34996 2.55397 -2.569 -0 -0 -2.72874 -0.43441 0 0 0 0 0 0.10866 -0.02473 0.02995 0 3.85408 -0.80525 0 -2.3716 -0.2527 0.32324 -1.64907
GLN_1052 -5.96328 0.53896 5.77281 -0.59697 0.0582 0.59328 3.32728 -2.93464 -0.04068 -0.2496 -2.75128 -0.26646 0 0 -0.5188 -0.16094 0 0.02438 -0.01779 0.23869 0 2.94116 -0.16713 0 -0.18838 -0.2757 0.76818 0.13128
THR_1053 -4.02806 0.42181 3.70489 -0.12194 0.03334 0.06779 1.35034 -1.97039 -0 -0 0.10417 -1.15707 0 0 0 0 0 0.11891 0.39754 0.02202 0.08319 0 -0.08427 2.31221 -1.0874 -0.44789 0.74369 0.46291
ILE_1054 -9.32993 0.93753 3.37711 -0.48043 0.38227 0.09737 3.19601 -2.6996 -0 -0 -0.8857 -0.16896 0 0 0 0 0 0.03298 -0.05268 0.07123 0.70292 0 -0.49857 0 0.73287 -0.18896 0.57124 -4.2033
ILE_1055 -9.8237 0.83496 3.53089 -0.499 0.2856 0.0953 2.00669 -2.97314 -0.0326 -0.23428 -0.23531 0.12758 0 0 0 0 0 0.05312 -0.01068 0.10026 0.58582 0 -0.35104 0 0.73287 0.0882 0.70924 -5.00924
TRP_1056 -11.5984 1.13204 4.74249 -0.94056 0.0708 0.40723 2.95723 -3.23027 -0.00044 -0.00809 -4.01238 -0.35415 0 0 -0.83141 -0.16094 0 0.07171 -0.04067 0.02123 0 2.04085 -0.14577 0 1.6906 0.2747 0.62899 -7.28522
ALA_1057 -5.52379 0.73846 4.05691 -0.02048 0 0 2.58638 -2.63532 -0.05118 -0.32365 -2.29916 -0.10584 0 0 -1.12733 0 0 0.03838 -0.00061 0 0 0 0.04561 0 1.8394 0.19048 0.53656 -2.05519
ASP_1058 -5.3023 0.4044 6.38012 -0.10762 0.00741 0.32679 2.60128 -2.58239 -3e-05 -0.00067 -5.3047 -0.11537 0 0 0 -0.60439 0 0.11729 0.06619 0.00209 0 1.86422 0.02038 0 -2.3716 -0.13968 0.37057 -4.36799
GLN_1059 -7.76185 0.57098 5.80149 -0.27989 0.04667 0.2274 2.7025 -2.8978 -0.03923 -0.23024 -2.80947 -0.94054 0 0 -0.39315 0 0 0.0189 0.67134 0.4818 0 2.98849 0.03512 0 -0.18838 0.07167 0.90995 -1.01421
PRO_1060 -8.38934 1.27503 4.00414 -0.06596 0 0.0413 2.37158 -2.1691 -0 -0 -2.04319 0.64591 0 0 0 0 0 0.02255 -0.07938 0.01438 0.12452 0 -0.40224 0 -2.4119 0.47803 1.33229 -5.25137
TRP_1061 -12.3777 1.86087 4.80663 -1.31947 0.26266 0.82139 1.99264 -3.63295 -0.0269 -0.21765 -1.62705 -0.43928 0 0 0 0 0 0.02386 -0.05013 0.204 0 3.93109 -0.04679 0 1.6906 0.10246 0.88233 -3.15941
THR_1062 -5.77227 0.47616 5.23251 -0.12801 0.04493 0.05852 3.11321 -2.57838 -0.00586 -0.07979 -2.93273 -0.113 0 0 -0.96193 0 0 0.01053 0.24176 0.01198 0.05981 0 0.02346 4.12268 -1.0874 -0.26485 0.50431 -0.02437
SER_1063 -7.13172 1.17355 5.53931 -0.03995 0.0043 0.0526 3.30768 -2.92474 -0.02397 -0.12019 -2.7388 -0.21332 0 0 0 0 0 0.00739 -0.06457 0.12549 0.4445 0 -0.21945 1.77401 -0.77834 -0.36585 0.39464 -1.79743
PHE_1064 -11.3219 1.49818 3.66208 -0.80828 0.0507 0.10537 2.68841 -3.10828 -0.00944 -0.0448 -1.32931 -0.40938 0 0 0 0 0 0.05842 -0.03836 0.00072 0 2.4686 -0.13752 0 1.0402 -0.42902 0.41846 -5.64514
LYS_1065 -6.71334 0.27571 5.55572 -0.55246 0.27161 0.38485 2.04352 -2.45382 -0.02208 -0.107 -2.76681 -0.12832 0 0 -0.51483 0 0 0.05836 -0.01887 0.0486 1.80409 0 0.08711 0 -1.5107 -0.11813 0.4168 -3.96
GLY_1066 -3.6035 0.28037 3.24782 -0.00044 0 0 2.41876 -1.81816 -0.01202 -0.07421 -1.86678 -0.20285 0 0 0 0 0 0.06282 -0.10845 0 0 0 -1.53742 0 0.83697 0.28059 0.33038 -1.76612
SER_1067 -4.25845 0.336 2.88407 -0.02842 0 0.02221 1.42125 -1.53051 -0.03824 -0.34243 -1.36029 0.11355 0 0 0 -0.57525 0 0.09242 -0.00419 0.04299 0.6291 0 -0.1036 1.83537 -0.77834 0.28142 0.26431 -1.09701
TYR_1068 -8.47456 0.30667 3.12579 -0.98616 0.08566 0.56826 2.38766 -2.44405 -0.00419 -0.03944 -2.70825 -0.31559 0 0 0 0 0 0.02857 0.01012 0.00034 0 1.54832 -0.41893 0.01713 1.2797 -0.11949 0.25397 -5.89847
LEU_1069 -6.4765 0.80387 1.93732 -0.555 0.27828 0.13263 1.40238 -1.94509 -0.02033 -0.16234 -0.56925 0.28878 0 0 -0.47314 0 0 0.00589 -0.06187 0.16396 0.55793 0 -0.37922 0 0.18072 -0.17636 0.55638 -4.51096
ASP_1070 -6.08139 0.6901 8.60379 -0.10621 0.03073 0.31247 3.91128 -3.53429 -0.04027 -0.30176 -6.40595 -1.11698 0 0 -0.52713 -1.24523 0 0.0278 -0.0221 0.09154 0 2.11756 -0.35071 0 -2.3716 -0.18397 0.75886 -5.74345
SER_1071 -1.6115 0.21202 2.78969 -0.03012 0.00038 0.05132 1.00562 -1.17896 -0.01792 -0.13624 -0.72688 -0.94772 0 0 -0.52713 0 0 0.02415 -0.01348 0.00911 0.18699 0 -0.3274 0.60134 -0.77834 -0.46826 0.36528 -1.51806
ASP_1072 -3.18759 0.22583 6.11765 -0.24694 0.10782 0.84659 2.41785 -2.40931 -0.01468 -0.08466 -3.05593 -2.05932 0 0 -0.56754 0 0 0.03286 -0.04424 0.00092 0 2.29599 -0.37839 0 -2.3716 -0.74014 0.11364 -3.00118
GLY_1073 -2.32292 0.27576 2.45544 -5e-05 0 0 1.23541 -1.30222 -0 -0 -0.96663 -0.3774 0 0 0 0 0 0.03562 -0.188 0 0 0 -1.45502 0 0.83697 -0.97193 0.2212 -2.52377
THR_1074 -5.4973 0.67839 5.0762 -0.15082 0.04942 0.05257 2.75095 -2.53141 -0 -0 -2.79838 -0.22493 0 0 -0.56754 0 0 0.05727 0.10012 9e-05 0.21656 0 -0.19114 2.32796 -1.0874 -0.36098 1.07497 -1.02541
PRO_1075 -6.27444 1.03095 2.22653 -0.18116 0.00029 0.12457 1.65385 -1.23848 -0 -0 -1.7186 0.09617 0 0 0 0 0 0.02543 -0.03327 0.01043 0.72633 0 -0.86955 0 -2.4119 -0.12286 1.17128 -5.78444
LYS_1076 -7.89524 0.80866 7.49458 -0.29244 0.03017 0.14164 3.95351 -3.11017 -0.00401 -0.03897 -5.77585 -0.22512 0 0 0 -0.74829 0 0.01857 0.00821 0.04216 2.19787 0 -1e-05 0 -1.5107 -0.382 0.44272 -4.84473
SER_1077 -5.88248 0.43673 5.28785 -0.02576 0 0.02073 3.45764 -2.59493 -0.01167 -0.08517 -3.94628 0.1691 0 0 0 -1.31711 0 0.02526 -0.00624 0.01185 0.47833 0 0.15653 0.61926 -0.77834 -0.01355 0.37338 -3.62486
LEU_1078 -8.29422 0.60633 2.71612 -0.49436 0.31016 0.10929 2.3389 -2.43813 -0 -0 -3.06518 0.11633 0 0 0 0 0 0.04349 -0.03471 0.01324 1.08593 0 -0.38015 0 0.18072 0.01097 0.30994 -6.86531
TRP_1079 -12.7307 1.97232 3.4611 -0.75238 0.02792 0.2737 2.9503 -3.38449 -0.01167 -0.08517 -3.24563 -0.1809 0 0 0 -0.20312 0 0.13518 -0.00234 0.06138 0 1.42646 0.00775 0 1.6906 0.10541 0.50688 -7.97737
ASP_1080 -6.6026 0.77292 8.22451 -0.24935 0.11884 0.84714 5.18453 -3.5158 -0.00586 -0.07979 -7.21109 -1.10076 0 0 -1.58506 -0.63838 0 0.1173 -0.06528 0.0028 0 1.91202 -0.82527 0 -2.3716 0.44637 1.0861 -5.53832
PRO_1081 -5.78693 0.80461 3.31654 -0.07585 0 0.04678 1.51963 -1.53531 -0.01422 -0.13947 -0.66124 0.60262 0 0 0 0 0 0.0336 -0.14574 0.04719 0.40836 0 -0.59971 0 -2.4119 0.17662 1.10653 -3.3079
THR_1082 -2.45114 0.24326 3.38542 -0.12971 0.04714 0.06514 1.78144 -1.51242 -0 -0 -2.33884 -0.22315 0 0 -0.59609 -0.63838 0 0.01464 0.04434 0.03766 0.08727 0 -0.05468 4.11722 -1.0874 -0.34481 0.53471 0.9816
ALA_1083 -3.59438 0.38916 3.16823 -0.02724 0.00416 0 2.03191 -1.84039 -0 -0 -0.81399 -0.42241 0 0 0 0 0 0.03058 -0.04691 0 0 0 0.13245 0 1.8394 -0.45984 0.2904 0.68111
LEU_1084 -6.92758 0.77864 2.77578 -0.45332 0.19008 0.08043 1.80919 -2.15162 -0.01422 -0.13947 -0.74908 0.2656 0 0 0 0 0 0.01726 0.008 0.31389 0.84615 0 -0.13024 0 0.18072 -0.55122 0.36843 -3.48257
LYS_1085 -4.16329 0.13827 4.16724 -0.29854 0.0292 0.13728 1.52318 -1.70141 -0.01526 -0.11005 -1.15964 0.00928 0 0 -0.96193 0 0 0.01753 0.01583 0.0316 2.076 0 0.01013 0 -1.5107 -0.43162 0.26336 -1.93353
SER_1086 -2.56561 0.10822 2.65846 -0.03444 0.00434 0.06698 1.41081 -1.20196 -0 -0 -2.62188 -0.27342 0 0 -0.96768 0 0 0.03031 0.12644 0.05493 0.17737 0 -0.47023 1.77137 -0.77834 -0.28148 0.40453 -2.38128
LEU_1087 -6.48861 0.86515 2.42443 -0.44719 0.14659 0.07595 1.35557 -1.63047 -0 -0 -1.06534 0.38663 0 0 -0.57453 0 0 0.064 0.01535 0.15839 0.30384 0 -0.10889 0 0.18072 -0.36386 1.6364 -3.06588
PRO_1088 -1.93568 0.40528 1.21667 -0.13526 0.00094 0.09737 0.20063 -0.48176 -0 -0 0.07863 0.20398 0 0 0 0 0 0.27025 -0.07746 0.00555 0.15042 0 -1.08955 0 -2.4119 -0.5937 1.4697 -2.62591
ASN_1089 -3.31928 0.43968 3.7122 -0.19369 0.03593 0.28827 1.92328 -1.78841 -0.00443 -0.04742 -0.35794 -0.59555 0 0 -0.99803 0 0 0.54714 -0.07856 0.02784 0 3.2852 0.2592 0 -0.93687 3.4428 0.43826 6.07962
SER_1090 -1.6021 0.30262 1.70057 -0.02943 0.0213 0.02895 0.46592 -0.86692 -0.00498 -0.06136 0.23172 -0.07814 0 0 0 0 0 0.56878 0.00411 0.00751 0.04764 0 0.22489 0.62271 -0.77834 3.99847 0.39373 5.19763
SER_1091 -3.2578 0.5479 4.34213 -0.05059 0.02018 0.10168 2.62071 -2.05868 -0.01176 -0.07363 -2.01217 -0.03487 0 0 -0.99803 0 0 1.4274 5.14296 0.00771 0.40966 0 -0.01478 0.60877 -0.77834 0.30046 14.5868 20.8257
THR_1092 -2.48581 0.18996 2.23682 -0.0972 0.06042 0.04705 0.82598 -1.25387 -0 -0 -0.08169 -0.45 0 0 0 0 0 0.59508 0.02599 0.00793 1.73186 0 0.2304 2.26882 -1.0874 1.35125 15.1268 19.2424
THR_1093 -2.93876 0.42288 3.48015 -0.11517 0.06379 0.07037 1.54564 -1.59672 -0.01393 -0.06637 -0.59566 -1.18504 0 0 0 0 0 0.16378 -0.04873 0.00282 0.07939 0 -0.68855 2.27804 -1.0874 1.14784 0.77287 1.69123
TYR_1094 -3.61254 0.19645 3.52688 -0.63404 0.04463 0.37864 1.86038 -1.82773 -0 -0 -0.18949 -0.42924 0 0 0 0 0 0.94279 0.02685 0.02137 0 1.87924 0.22327 0.02133 1.2797 0.00902 0.21069 3.92817
ASP_1095 -3.08926 0.11974 4.79493 -0.21477 0.06307 0.73311 0.74796 -1.93852 -0.02952 -0.2193 -0.40423 -3.00206 0 0 0 0 0 3.8614 0.00826 0.17122 0 2.82195 -0.28585 0 -2.3716 -0.30746 0.48244 1.9415
THR_1096 -3.36339 0.18954 2.53361 -0.1178 0.075 0.07312 0.93276 -1.44526 -0.00261 -0.05578 0.27066 -0.51379 0 0 0 0 0 0.36471 -0.01301 0.02851 0.04537 0 -0.45446 2.25939 -1.0874 -0.64809 0.68473 -0.24419
ASN_1097 -2.56809 0.5389 2.57282 -0.1863 0.00573 0.26842 0.49121 -1.11657 -0.02646 -0.20018 0.66818 -0.34694 0 0 0 0 0 0.16842 0.00863 0.05141 0 2.93003 0.25692 0 -0.93687 5.40956 1.54949 9.53831
PRO_1098 -3.3195 0.6227 1.52104 -0.21582 0.04872 0.16154 0.23611 -0.67085 -0 -0 -0.29204 -0.18641 0 0 0 0 0 0.03323 0.34772 0.01722 0.27939 0 -0.45008 0 -2.4119 5.68686 1.56389 2.97182
THR_1099 -3.21535 0.33551 2.2149 -0.15957 0.06108 0.05721 1.24664 -1.29659 -0.02991 -0.35071 -0.6774 -0.39564 0 0 -0.70134 0 0 0.05538 -0.0243 0.00425 0.19642 0 -0.17559 2.33329 -1.0874 0.07068 0.54901 -0.98944
LEU_1100 -6.3674 1.26984 0.37952 -0.60103 0.31175 0.14138 0.62832 -1.20327 -0 -0 -0.31157 0.3935 0 0 0 0 0 0.07594 -0.0165 0.00549 0.59024 0 -0.27468 0 0.18072 -0.08372 0.61325 -4.26822
SER_1101 -6.02608 0.69883 4.63289 -0.02759 0 0.06556 2.13425 -2.41669 -0.03583 -0.29055 -0.80531 -0.48251 0 0 0 0 0 0.00754 0.01105 0.02337 0.15967 0 -0.43476 0.6061 -0.77834 0.27917 1.28859 -1.39063
PRO_1102 -5.79974 0.82216 2.45394 -0.07007 0 0.04322 1.05009 -0.99712 -0.02152 -0.08911 0.0199 0.59724 0 0 0 0 0 0.03049 -0.1539 0.03222 0.20319 0 -0.65764 0 -2.4119 0.5512 1.48668 -2.91068
SER_1103 -3.22298 0.33651 3.80127 -0.0443 0.0182 0.08505 1.43371 -1.69284 -0.00732 -0.08111 -1.43156 -0.50166 0 0 -1.28519 0 0 0.26767 0.03666 0.04692 0.70084 0 0.02407 0.63952 -0.77834 0.66426 0.92208 -0.06855
PHE_1104 -6.89787 0.47259 3.2543 -0.83906 0.07695 0.11476 1.77252 -2.24684 -0.01 -0.07962 -0.61308 -0.49644 0 0 0 0 0 0.07902 -0.02271 0.11369 0 2.63665 -0.18432 0 1.0402 0.37201 0.46719 -0.99005
GLN_1105 -6.43915 0.47434 4.25281 -0.48679 0.05124 0.44006 1.65814 -2.39126 -0.01118 -0.14797 -1.73567 -0.91189 0 0 0 0 0 0.05988 -0.00665 0.03745 0 2.74713 -0.07938 0 -0.18838 -0.19959 0.31509 -2.56176
LEU_1106 -5.81872 0.63559 1.56576 -0.53727 0.21571 0.16801 0.83442 -1.54537 -0.0028 -0.03455 -0.86511 0.07088 0 0 -0.52983 0 0 0.03439 0.0228 0.11225 0.59335 0 -0.00922 0 0.18072 0.1211 0.52546 -4.26245
TYR_1107 -10.0296 0.80035 3.66162 -0.57967 0.06833 0.27684 2.3187 -2.52721 -0.01588 -0.13194 -2.29913 -0.05746 0 0 0 -0.61644 0 0.02327 0.13334 0.04313 0 2.58127 0.11074 0.03105 1.2797 -0.07324 0.60802 -4.39415
GLN_1108 -9.43152 0.95554 6.779 -0.59578 0.10204 0.61488 2.92988 -3.3536 -0.03679 -0.19829 -3.50607 -0.49289 0 0 -2.90855 0 0 0.11769 0.06981 0.08321 0 2.01109 -0.0795 0 -0.18838 -0.37365 1.26772 -6.23416
PRO_1109 -5.95535 0.6126 2.14791 -0.18656 0.00167 0.1318 0.6361 -1.11913 -0.01706 -0.1088 -0.58953 0.02228 0 0 0 0 0 0.02024 0.01009 0.00126 0.60378 0 -0.64012 0 -2.4119 -0.28807 1.37391 -5.75487
ASN_1110 -5.89501 0.42827 5.19508 -0.18125 0.00635 0.29707 3.1099 -2.7839 -0.03027 -0.27338 -2.80718 -0.57267 0 0 0 -0.74124 0 0.02253 -0.06915 0.03274 0 2.59881 0.0681 0 -0.93687 -0.03092 0.84031 -1.72269
LYS_1111 -6.64954 0.71584 4.00073 -0.34151 0.03503 0.15142 1.79286 -2.18303 -0.04343 -0.18606 -2.13826 -0.01651 0 0 0 0 0 0.00997 -0.01745 0.21989 2.1201 0 0.27524 0 -1.5107 0.17664 0.68654 -2.90224
VAL_1112 -7.28594 0.88559 2.59817 -0.29808 0.15493 0.06015 2.80991 -2.33902 -0.00238 -0.00891 -3.02455 -0.38849 0 0 0 0 0 0.02299 -0.01694 0.01029 0.10285 0 -0.44586 0 1.9342 -0.16818 0.4619 -4.93737
LYS_1113 -4.72915 0.32942 5.41235 -0.29948 0.0283 0.12523 1.98636 -2.25351 -0 -0 -3.40058 0.23228 0 0 0 -0.29078 0 0.00976 -0.01794 0.03762 1.6911 0 0.28285 0 -1.5107 -0.18386 0.33536 -2.21538
ALA_1114 -3.49651 0.14319 1.78065 -0.02361 0 0 0.58884 -1.53335 -0 -0 -0.99777 -0.19213 0 0 0 0 0 0.00345 0.00216 0 0 0 -0.15829 0 1.8394 -0.39366 0.13039 -2.30723
TYR_1115 -9.4744 0.7726 3.33979 -0.59795 0.06347 0.27845 2.88489 -2.85391 -0.00596 -0.04638 -2.68163 -0.02341 0 0 -0.86466 0 0 0.04813 -0.00743 0.01677 0 2.36972 -0.08066 0.00226 1.2797 -0.63548 0.17981 -6.03627
GLN_1116 -4.22112 0.32518 4.21779 -0.64398 0.11843 0.67869 1.93795 -2.03629 -0.01396 -0.05476 -0.8011 -0.49519 0 0 0 0 0 0.10065 0.00116 0.04686 0 2.22401 -0.07784 0 -0.18838 -0.31892 0.3268 1.12599
THR_1117 -3.00835 0.13793 2.73342 -0.12025 0.0758 0.06306 0.67765 -1.34628 -0 -0 -0.8113 -1.31476 0 0 -0.36807 0 0 0.07068 0.03582 0.01655 0.14211 0 -0.38285 2.26795 -1.0874 -0.32347 0.30874 -2.23303
THR_1118 -2.76882 0.40761 2.93561 -0.15745 0.05737 0.05663 0.86359 -1.43626 -0.00019 -0.00586 0.66603 -0.38649 0 0 0 0 0 0.04383 -0.01257 1e-05 0.27479 0 -0.15476 2.32349 -1.0874 -0.14991 0.25504 1.72428
ASN_1119 -4.08035 0.75826 3.58438 -0.18537 0.04355 0.30893 1.02593 -1.89394 -0.01675 -0.10906 -0.98722 -0.96442 0 0 0 -0.21279 0 0.01684 0.18629 0.03419 0 1.81685 -0.97001 0 -0.93687 -0.39264 0.36567 -2.60852
THR_1120 -6.46794 0.50001 4.17176 -0.21031 0.1406 0.08039 2.0488 -2.45436 -0.01509 -0.07084 0.55538 -0.64985 0 0 0 0 0 0.04126 -0.03516 0.07596 0.17567 0 0.1322 2.8338 -1.0874 -0.47012 0.64903 -0.0562
TYR_1121 -9.23613 0.59932 3.95659 -0.71677 0.0681 0.43707 2.27364 -3.00386 -0.00022 -0.00345 -1.68573 -0.20731 0 0 -0.8343 0 0 0.00804 -0.03916 0.16006 0 2.02435 -0.25208 0.10195 1.2797 -0.12228 0.75259 -4.43986
ASN_1122 -7.00666 1.14941 6.07895 -0.1806 0.01087 0.31217 2.55877 -2.83011 -0.07799 -0.60904 -1.99814 -0.32224 0 0 -0.47552 -0.99447 0 0.0512 -0.01365 0.1795 0 2.85128 0.02422 0 -0.93687 -0.29337 0.63253 -1.88977
LYS_1123 -4.8035 0.35852 4.59444 -0.34672 0.05545 0.2694 1.04214 -2.04266 -0.01367 -0.08424 -0.16428 -0.08768 0 0 0 0 0 0.00454 0.00573 0.14563 2.227 0 0.07793 0 -1.5107 -0.19836 0.52548 0.05443
LEU_1124 -4.37555 0.18826 0.80655 -0.42964 0.13092 0.0722 0.5227 -1.04529 -0 -0 -0.24911 0.31341 0 0 0 0 0 0.00238 -0.04902 0.00355 0.60281 0 -0.0638 0 0.18072 -0.30981 0.38455 -3.31416
ILE_1125 -5.73193 0.23891 1.45845 -0.59844 0.29063 0.10779 1.15492 -1.39787 -0.03457 -0.20457 -0.41523 0.56365 0 0 0 0 0 0.00447 -0.03556 0.00753 0.94082 0 -0.30435 0 0.73287 -0.55768 0.47036 -3.30981
GLU_1126 -5.81694 0.76018 6.43735 -0.3215 0.08356 0.40799 2.23101 -2.52248 -0 -0 -4.58609 -0.32468 0 0 0 -0.29078 0 0.01663 0.02732 0.00605 0 2.88064 0.20497 0 -2.7348 -0.13161 1.07909 -2.5941
PRO_1127 -7.54244 1.8794 2.91865 -0.20274 0.00379 0.13988 1.21845 -1.27542 -0 -0 -1.38421 0.12289 0 0 0 0 0 0.00527 0.03722 0.02003 0.30032 0 -0.68262 0 -2.4119 0.08119 1.08955 -5.6827
VAL_1128 -6.33554 0.63596 3.70535 -0.29856 0.20446 0.05476 1.36021 -2.32683 -0.04361 -0.2501 -0.8418 -0.28889 0 0 0 0 0 0.00607 0.0017 0.00322 0.05231 0 -0.4909 0 1.9342 -0.16608 0.49804 -2.58602
ASP_1129 -3.933 0.18072 5.04713 -0.20094 0.06759 0.62918 1.9809 -2.13666 -0.03894 -0.15758 -3.2274 -1.40321 0 0 -0.65126 -0.70641 0 0.05743 -0.04955 0.01188 0 2.49667 -0.65344 0 -2.3716 -0.06382 0.2803 -4.842
ALA_1130 -5.4092 0.31078 3.10441 -0.02791 0.00803 0 2.32081 -2.39596 -0.03134 -0.14309 -1.68451 -0.43546 0 0 0 0 0 0.04707 0.2781 0 0 0 0.52246 0 1.8394 0.09498 0.32945 -1.27198
THR_1131 -4.63513 0.5344 3.66841 -0.12737 0.05435 0.05423 2.61042 -1.97277 -0.0396 -0.22924 -3.02244 -0.26461 0 0 -0.65126 -0.70641 0 0.07134 0.07019 0.00365 0.30956 0 0.18419 4.23406 -1.0874 -0.04486 0.54953 -0.43675
SER_1132 -2.42689 0.25168 3.05462 -0.03297 0.00298 0.05931 1.39523 -1.54719 -0.01132 -0.05945 -1.52059 -0.93873 0 0 0 0 0 0.03066 0.08332 0.00013 0.48315 0 -0.06346 0.60014 -0.77834 -0.15925 0.45841 -1.11857
ALA_1133 -4.77329 0.55461 3.29973 -0.02281 0 0 2.51812 -2.07499 -0.01081 -0.07736 -1.37098 -0.35362 0 0 0 0 0 0.03173 -0.06802 0 0 0 -0.37847 0 1.8394 -0.41526 0.28792 -1.01409
ALA_1134 -5.05031 0.50184 2.62826 -0.02482 6e-05 0 1.34307 -1.98185 -0.03134 -0.14309 -0.55542 -0.39249 0 0 0 0 0 0.02251 -0.01604 0 0 0 -0.21038 0 1.8394 -0.62576 0.31717 -2.37918
THR_1135 -3.07942 0.27913 3.49234 -0.12882 0.05178 0.06029 1.94496 -1.7788 -0 -0 -1.58702 -0.21809 0 0 0 0 0 0.00802 0.04468 0.01172 0.12973 0 0.08409 4.13759 -1.0874 -0.41473 0.25487 2.20493
ASN_1136 -2.33734 0.24166 2.98882 -0.20118 0.03285 0.32363 1.24413 -1.39137 -0.01132 -0.05945 -0.52209 -0.63402 0 0 0 0 0 0.01218 -0.02426 0.03936 0 2.20006 -0.58456 0 -0.93687 -0.30808 0.13833 0.21046
MET_1137 -9.92832 1.17104 5.67176 -0.37167 0.15164 0.11001 2.98081 -3.10036 -0.01317 -0.0986 -3.32448 -0.47301 0 0 0 0 0 0.01982 0.16234 0.13681 1.41213 0 0.24975 0 0.60916 0.00013 0.35929 -4.27491
THR_1138 -3.11432 0.17915 3.47497 -0.11484 0.08319 0.05008 1.5512 -1.74095 -0 -0 -0.68601 -0.9797 0 0 0 0 0 0.04359 0.01022 0.0002 0.60419 0 0.29361 2.25733 -1.0874 0.12483 0.48335 1.4327
SER_1139 -3.94241 0.28103 4.40068 -0.03123 0.00028 0.05279 0.97082 -1.87853 -0.01203 -0.12316 -0.97044 -1.11728 0 0 0 -0.3577 0 0.04627 -0.05768 0.01347 0.19277 0 -0.1919 0.8989 -0.77834 -0.39894 0.43908 -2.56352
LEU_1140 -8.71769 0.77162 4.29603 -0.49446 0.225 0.11481 3.06776 -3.0518 -0 -0 -1.48035 0.17092 0 0 0 0 0 0.00559 -0.05419 0.01666 0.44584 0 -0.26819 0 0.18072 -0.23651 0.44375 -4.56448
LEU_1141 -8.40043 0.96924 3.60417 -0.49526 0.25804 0.11736 2.78776 -2.55731 -7e-05 -0.00247 -2.14879 0.22047 0 0 0 0 0 0.0026 0.1169 0.03523 0.27979 0 -0.31143 0 0.18072 -0.09674 0.44006 -5.00017
LYS_1142 -5.42982 0.44541 7.0085 -0.3956 0.05068 0.20745 3.63072 -2.91457 -0.01317 -0.0986 -4.70288 0.10641 0 0 0 -0.68724 0 0.0134 -0.08618 0.0834 1.45429 0 -0.02478 0 -1.5107 -0.50753 0.73923 -2.63156
LEU_1143 -7.44389 0.85116 2.98589 -0.48304 0.15841 0.14361 2.22756 -2.2828 -0.03215 -0.15903 -1.03909 0.07818 0 0 0 0 0 0.00981 0.15453 0.08107 0.08002 0 -0.08058 0 0.18072 -0.5109 0.71968 -4.36084
LEU_1144 -6.56081 0.73545 2.76176 -0.48875 0.2284 0.12565 1.99965 -2.14702 -0.01675 -0.2331 -1.20853 0.11766 0 0 0 0 0 0.02734 0.23116 0.06716 0.17425 0 -0.15191 0 0.18072 -0.43196 0.43973 -4.14988
THR_1145 -6.11869 0.80185 5.93019 -0.18324 0.12367 0.0685 4.03335 -3.01227 -0.02018 -0.24838 -2.72505 -0.30267 0 0 -0.70134 0 0 0.03375 0.06666 0.12283 0.08613 0 0.04414 2.29317 -1.0874 -0.18632 0.55031 -0.43099
THR_1146 -5.62123 0.58207 4.41913 -0.19525 0.13476 0.07233 2.09252 -2.41603 -0.01478 -0.19781 -1.57352 -0.89836 0 0 0 0 0 0.04931 -0.03234 0.43492 0.10969 0 0.13179 2.28893 -1.0874 0.19782 0.57262 -0.95083
LYS_1147 -4.87369 0.38995 5.31405 -0.36481 0.04334 0.18875 2.42165 -2.4358 -0 -0 -3.35445 0.23418 0 0 0 -0.60439 0 0.02229 -0.06615 0.3076 2.56067 0 -0.06071 0 -1.5107 -0.15752 0.52094 -1.4248
ASN_1148 -5.62459 0.24413 5.68189 -0.18196 0.03648 0.26674 3.07201 -2.82352 -0.01393 -0.14147 -2.43814 -0.31685 0 0 0 0 0 0.0027 0.2126 4e-05 0 1.65607 0.19756 0 -0.93687 -0.23959 0.47426 -0.87244
ILE_1149 -9.25161 0.8233 4.8473 -0.51486 0.54028 0.10059 2.72128 -3.36889 -0 -0 -1.40753 0.0296 0 0 0 0 0 0.00796 -0.06839 0.02571 0.48461 0 -0.46811 0 0.73287 0.12425 0.45736 -4.18429
LYS_1150 -10.4892 1.01044 11.4991 -0.31193 0.02686 0.13441 5.23593 -5.13417 -0.00574 -0.01142 -5.93414 0.02603 0 0 -0.37136 0 0 0.00725 -0.02151 0.03375 1.74811 0 0.02544 0 -1.5107 -0.0891 0.67234 -3.45959
ALA_1151 -3.67152 0.23975 4.15459 -0.02092 0 0 2.05239 -2.29025 -0 -0 -1.77541 -0.34537 0 0 0 0 0 0.00132 -0.02827 0 0 0 -0.24073 0 1.8394 -0.31529 0.55774 0.15744
LYS_1152 -5.71837 0.39107 6.07182 -0.52773 0.15985 0.318 2.93621 -2.72189 -0 -0 -3.57779 0.16471 0 0 -0.63644 -0.41205 0 0.00533 -0.04623 0.43457 2.19349 0 -0.0572 0 -1.5107 -0.44764 0.38949 -2.5915
LEU_1153 -8.57225 0.50089 3.49231 -0.48647 0.17242 0.14097 2.33217 -2.65151 -0 -0 -0.93363 0.08313 0 0 0 0 0 0.00634 -0.0625 0.00405 0.07126 0 -0.09634 0 0.18072 -0.51339 0.45201 -5.87981
GLY_1154 -2.43212 0.13639 3.09335 -5e-05 0 0 0.96533 -1.45758 -0 -0 -1.32635 -0.38578 0 0 0 0 0 0.00883 -0.12719 0 0 0 -1.35231 0 0.83697 -0.63039 0.34243 -2.32847
LYS_1155 -6.99163 0.39639 5.72915 -0.49586 0.18047 0.30262 1.6325 -2.47823 -0.05081 -0.23292 -1.72109 0.04388 0 0 0 0 0 0.03003 -0.00205 0.04083 1.68456 0 0.04733 0 -1.5107 -0.17935 0.30818 -3.2667
GLY_1156 -1.24316 0.05126 1.2676 -6e-05 0 0 0.11625 -0.6094 -0 -0 -0.03588 -0.37215 0 0 0 0 0 0.03491 -0.16282 0 0 0 -1.5085 0 0.83697 -0.25273 0.31767 -1.56002
THR_1157 -1.29409 0.10195 1.33979 -0.12013 0.09637 0.08125 0.31185 -0.7269 -0 -0 -0.201 -0.57997 0 0 0 0 0 0.55092 0.02759 0.0122 0.09089 0 -0.56914 2.26121 -1.0874 -0.54986 0.33213 0.07768
ALA_1158 -0.9358 0.05883 0.86191 -0.02042 0 0 0.2168 -0.48015 -0 -0 -0.00907 -0.34961 0 0 0 0 0 1.0314 0.00349 0 0 0 -0.48716 0 1.8394 -0.08286 0.33547 1.98224
SER_1159 -1.99117 0.17772 2.60414 -0.03184 1e-05 0.05641 1.21216 -1.21367 -0.02413 -0.26969 -1.20758 -0.9253 0 0 -0.66977 0 0 0.2813 -0.06027 0.0064 0.65511 0 0.14213 0.73861 -0.77834 -0.21626 0.35998 -1.15405
SER_1160 -1.69809 0.06594 2.10198 -0.02996 0.00054 0.04936 0.82886 -0.97662 -0.00935 -0.16042 0.46986 -0.96664 0 0 0 -0.62682 0 0.00971 -0.06816 0 0.16061 0 -0.34285 0.63833 -0.77834 -0.51931 0.32323 -1.52814
GLN_1161 -2.99777 0.33641 3.26981 -0.71372 0.12797 0.83661 1.30821 -1.49818 -0 -0 0.24722 -0.67399 0 0 -0.66977 -0.62682 0 0.01312 -0.00883 0.04279 0 2.34409 -0.1854 0 -0.18838 -0.57853 0.24281 0.62764
GLY_1162 -1.40896 0.0601 2.10793 -5e-05 0 0 0.81678 -1.00269 -0.01963 -0.10714 -0.91431 -0.40746 0 0 0 0 0 0.073 -0.13915 0 0 0 -1.3997 0 0.83697 -0.8115 0.26118 -2.05462
ASN_1163 -2.89853 0.2523 3.10217 -0.17285 0.02933 0.23651 0.4924 -1.44809 -0.01478 -0.10926 0.32914 -0.29068 0 0 0 0 0 0.06114 0.14267 0.0051 0 1.77016 0.12518 0 -0.93687 -0.54754 0.55997 0.68748
ASN_1164 -1.57591 0.46606 1.47733 -0.21025 0.07316 0.36873 0.43267 -0.71432 -0 -0 0.16431 -0.99426 0 0 0 0 0 1.21077 0.48663 0.12362 0 1.75109 -0.82969 0 -0.93687 -0.31469 1.89116 2.86956
ASN_1165 -3.71677 0.68845 3.7221 -0.32786 0.10488 0.56273 1.55187 -1.77304 -0.0263 -0.17712 -0.09051 -0.67341 0 0 0 0 0 4.24873 0.02452 1.36157 0 2.0893 -0.93497 0 -0.93687 0.28083 11.9475 17.9256
GLY_1166 -1.38652 0.06192 1.35291 -0.00017 0 0 0.20444 -0.61669 -0 -0 -0.02378 -0.15041 0 0 0 0 0 0.45745 -0.1675 0 0 0 -1.4956 0 0.83697 1.48468 15.2986 15.8563
GLY_1167 -2.38377 0.15619 2.0526 -0.00038 0 0 1.14778 -1.06435 -0 -0 -1.43052 -0.20011 0 0 0 0 0 0.17261 -0.04628 0 0 0 -1.50628 0 0.83697 1.67542 4.99047 4.40033
GLY_1168 -3.86625 0.49222 2.96948 -0.00125 0 0 2.41869 -1.78319 -0.018 -0.06771 -2.14832 -0.3694 0 0 0 0 0 0.05266 -0.04276 0 0 0 -1.54299 0 0.83697 1.35451 0.30741 -1.40792
VAL_1169 -6.65423 0.87793 2.59322 -0.37561 0.30727 0.09064 2.56234 -2.17739 -0.00427 -0.01216 -2.46952 -0.093 0 0 0 0 0 0.02583 -0.06845 0.02808 0.86939 0 -0.79939 0 1.9342 0.3855 0.46627 -2.51334
SER_1170 -5.42019 0.451 4.47609 -0.03653 0.00309 0.06605 3.05927 -2.30991 -0.02324 -0.09855 -2.93899 -0.75195 0 0 0 -0.50743 0 0.08379 -0.083 0.00196 0.42636 0 0.45725 0.68454 -0.77834 -0.01198 0.53108 -2.7196
GLN_1171 -6.09053 0.42954 6.08548 -0.34571 0.0504 0.20282 3.08993 -2.64935 -0.00427 -0.01216 -4.12312 -0.17174 0 0 0 0 0 0.02405 0.11699 0.00577 0 2.9854 0.22267 0 -0.18838 0.15198 0.34107 0.12084
THR_1172 -5.3128 0.41891 3.10482 -0.11377 0.07486 0.06644 1.72499 -1.75122 -0.00464 -0.01512 -1.59148 -0.34432 0 0 0 0 0 0.01486 -0.00753 0.00442 0.05671 0 -0.40771 2.31745 -1.0874 -0.06235 0.42843 -2.48645
ILE_1173 -6.37806 0.69246 2.26818 -0.50008 0.4177 0.10864 1.04003 -2.09195 -0.02129 -0.23425 -0.38288 0.5318 0 0 -0.94794 0 0 0.13589 -0.08577 0.18151 0.64805 0 0.07432 0 0.73287 -0.25049 0.52919 -3.53208
ASN_1174 -1.63156 0.12596 1.34875 -0.28136 0.05962 0.52199 0.30761 -0.81258 -0.00485 -0.08745 0.3205 -0.81841 0 0 0 0 0 0.05863 -0.06492 0.01519 0 2.08219 -0.60625 0 -0.93687 -0.28784 0.33488 -0.35676
THR_1175 -3.635 0.34395 1.63393 -0.12193 0.06623 0.08169 0.59371 -1.16462 -0.01645 -0.1468 -0.37964 -0.67312 0 0 0 0 0 0.02943 -0.02725 0.00195 0.0555 0 -0.43293 2.29093 -1.0874 -0.15781 0.18057 -2.56506
ILE_1176 -3.93655 0.31057 4.08414 -0.51667 0.27497 0.12384 2.04181 -1.85942 -0.02253 -0.14674 -1.16936 -0.12138 0 0 -0.93808 0 0 0.00762 -0.02949 0.03266 0.50414 0 -0.23097 0 0.73287 -0.08899 0.27194 -0.67561
THR_1177 -2.2737 0.11357 2.23631 -0.20523 0.17718 0.07764 1.28947 -1.16813 -0 -0 -0.45752 -0.69807 0 0 -0.59238 0 0 0.0423 -0.03512 0.00449 0.13084 0 0.171 2.31078 -1.0874 0.21818 0.25818 0.51239
THR_1178 -3.86425 0.24421 3.23916 -0.12825 0.091 0.07365 1.55989 -1.7221 -0.01227 -0.07204 -0.85198 -1.15443 0 0 0 0 0 0.02553 -0.06398 0.0033 0.01511 0 -0.19252 2.25797 -1.0874 -0.0324 0.35655 -1.31523
THR_1179 -5.78083 0.37323 4.85871 -0.16203 0.06531 0.05765 2.70793 -2.62789 -0.05243 -0.32936 -1.70969 -0.16714 0 0 -0.93808 0 0 0.02456 -0.06557 0.01148 0.07861 0 0.0437 4.0989 -1.0874 -0.44728 0.42324 -0.62436
GLY_1180 -4.29567 0.46085 3.70645 -5e-05 0 0 2.35681 -2.13599 -0 -0 -2.36091 -0.41091 0 0 0 0 0 0.01053 -0.08567 0 0 0 -1.48401 0 0.83697 -0.68594 0.31132 -3.77622
ASN_1181 -5.41784 0.41723 4.45462 -0.29579 0.10368 0.5073 2.63183 -2.41699 -0 -0 -2.01664 -0.80319 0 0 -0.81715 -0.73984 0 0.02069 -0.07241 0.01027 0 1.73227 -0.59608 0 -0.93687 -0.48823 0.40638 -4.31674
ILE_1182 -8.90778 0.96336 3.0634 -0.56917 0.30732 0.18996 2.71085 -2.78635 -0 -0 -1.78121 -0.18238 0 0 0 0 0 0.03352 0.02243 0.01767 0.45707 0 0.14266 0 0.73287 0.03931 0.60304 -4.94343
SER_1183 -4.48838 0.47632 4.85497 -0.03354 0 0.0404 2.61847 -2.30488 -0 -0 -1.82047 -0.63436 0 0 -0.81715 -0.73984 0 0.03134 0.13446 0.00672 0.29879 0 0.07096 1.72609 -0.77834 -0.18659 0.63174 -0.91329
GLU_1184 -3.17957 0.29885 2.86303 -0.34904 0.07607 0.43848 0.84675 -1.40423 -0.02927 -0.15854 -0.10701 -0.68311 0 0 0 0 0 0.02615 -0.06047 0.02739 0 3.45802 -0.28698 0 -2.7348 -0.54649 0.3799 -1.12487
GLY_1185 -5.17056 0.84468 3.81911 -6e-05 0 0 2.09174 -2.32051 -0 -0 -0.64841 -0.37587 0 0 0 0 0 0.01079 -0.1263 0 0 0 0.39363 0 0.83697 -0.32766 0.26044 -0.71201
LEU_1186 -7.11513 1.0877 2.98373 -0.50804 0.25395 0.14769 1.58682 -2.17226 -0 -0 -0.72486 0.06932 0 0 0 0 0 0.53505 -0.05227 0.10804 0.2585 0 -0.09185 0 0.18072 -0.22539 0.48235 -3.19591
LYS_1187 -3.98349 0.17405 4.69135 -0.3051 0.03171 0.13853 1.78865 -1.93665 -0.03513 -0.19024 -1.27395 0.09234 0 0 -0.43112 0 0 0.52046 -0.00222 0.03021 1.9516 0 -0.05182 0 -1.5107 -0.38841 0.37071 -0.31921
GLU_1188 -4.49003 0.50356 5.04243 -0.24776 0.07482 0.36471 2.13294 -2.05859 -0 -0 -1.78669 -0.62956 0 0 -1.14769 0 0 1.26679 0.17371 0.30541 0 3.61118 0.29058 0 -2.7348 0.10894 0.36411 1.14404
GLU_1189 -2.15689 0.14054 2.49411 -0.22313 0.03698 0.3313 0.70263 -1.02739 -0.02761 -0.0919 -0.14846 -0.59135 0 0 0 0 0 0.82388 -0.06336 0.0234 0 3.05595 -0.27191 0 -2.7348 -0.03357 0.45694 0.69538
THR_1190 -2.03522 0.20202 2.16661 -0.11985 0.07002 0.06933 0.14932 -1.06443 -0.01737 -0.17183 0.38084 -0.79683 0 0 0 0 0 0.18796 -0.03576 0.02027 0.06214 0 -0.71157 2.27965 -1.0874 -0.31842 0.29636 -0.47417
SER_1191 -3.8214 0.23637 4.84669 -0.02471 0 0.05825 1.87087 -2.07536 -0.0249 -0.27019 0.34667 -0.4564 0 0 0 0 0 0.12936 -0.00297 0.00082 0.07021 0 -0.55547 0.61124 -0.77834 -0.05289 0.25128 0.35914
ILE_1192 -6.79171 1.20919 5.29156 -0.50974 0.46495 0.10911 3.83612 -2.81953 -0.00643 -0.05445 -2.93811 0.39318 0 0 -0.93412 0 0 0.08912 -0.08976 0.09984 0.59302 0 -0.20927 0 0.73287 -0.30173 0.59633 -1.23958
GLN_1193 -7.47075 1.05026 6.07473 -0.41553 0.12788 0.29319 3.14055 -3.00093 -0.00055 -0.00291 -1.8213 -0.69322 0 0 -1.14769 0 0 0.01515 0.06118 0.00929 0 3.22095 0.01044 0 -0.18838 -0.00608 0.66222 -0.08151
ALA_1194 -6.30779 0.59304 3.26518 -0.02267 0 0 1.95879 -2.52562 -1e-05 -0.00019 -0.88263 -0.36185 0 0 0 0 0 0.01179 0.00402 0 0 0 -0.33567 0 1.8394 -0.06761 0.32252 -2.5093
GLU_1195 -7.85847 0.80788 8.12893 -0.19492 0.01095 0.25038 4.29636 -3.62287 -0 -0 -4.55501 -0.46331 0 0 -0.93412 -0.67831 0 0.00676 -0.03032 0.0467 0 3.67572 -0.26101 0 -2.7348 -0.47599 0.38021 -4.20522
THR_1196 -7.1251 0.49206 7.6095 -0.1946 0.14023 0.07168 3.80619 -3.73692 -1e-05 -2e-05 -3.46178 -0.50649 0 0 -0.43112 0 0 0.01367 0.15011 0.07112 0.06749 0 -0.02293 2.25468 -1.0874 -0.09799 0.53546 -1.45217
LEU_1197 -10.6262 1.17687 4.82999 -0.51104 0.23281 0.13619 3.38559 -3.47974 -0.00643 -0.05445 -2.45574 0.20448 0 0 0 0 0 0.01863 0.04835 0.35593 0.3173 0 -0.28401 0 0.18072 -0.10539 0.96309 -5.67307
LYS_1198 -7.93434 0.66019 9.77716 -0.76755 0.14286 0.75754 4.36716 -3.93321 -0 -0 -6.11737 -0.00708 0 0 0 -0.79686 0 0.00759 -0.02201 0.20067 2.99473 0 0.05459 0 -1.5107 -0.26982 1.03008 -1.36636
LYS_1199 -4.36749 0.16791 5.45348 -0.30006 0.02693 0.12965 2.45129 -2.48357 -0 -0 -1.84868 -0.0156 0 0 0 0 0 0.01599 0.0974 0.03508 1.7439 0 0.01833 0 -1.5107 -0.28779 0.43084 -0.24311
PHE_1200 -9.84144 0.81969 5.05494 -0.92816 0.06322 0.2683 2.87769 -3.19964 -0 -0 -2.46429 -0.06985 0 0 0 0 0 0.02618 -0.00071 0.16002 0 1.73569 -0.47547 0 1.0402 -0.12449 0.2103 -4.84783
PHE_1201 -11.1245 0.79207 3.70585 -0.48359 0.10671 0.19632 2.82382 -3.20019 -0 -0 -2.2032 -0.10154 0 0 -0.53496 0 0 0.0161 0.0824 0.0501 0 3.02653 0.06226 0 1.0402 -0.05283 0.48845 -5.30995
ASP_1202 -5.36401 0.72838 8.57473 -0.09886 0.01061 0.29728 3.92871 -3.57666 -0.00163 -0.02168 -7.10255 -0.24744 0 0 0 -0.79686 0 0.00113 0.01539 0.0677 0 1.72927 0.27389 0 -2.3716 -0.19666 0.63421 -3.51664
SER_1203 -2.84114 0.13317 3.87942 -0.02421 0 0.02276 1.73315 -1.75093 -0.01662 -0.14297 -1.25403 -0.38376 0 0 0 0 0 0.03687 -0.06639 0.01333 0.7424 0 0.20392 0.6008 -0.77834 -0.2719 0.42681 0.26236
LYS_1204 -6.77695 0.38872 6.7939 -0.53144 0.17599 0.34821 3.40037 -3.01048 -0.02927 -0.15854 -4.14101 -0.01141 0 0 0 -0.73578 0 0.00439 -0.04225 0.01846 1.78022 0 -0.00159 0 -1.5107 -0.2985 0.46497 -3.87271
GLN_1205 -6.73287 0.58924 7.42044 -0.70493 0.10532 0.74013 3.89078 -3.27978 -0.00333 -0.04538 -3.43468 -0.25421 0 0 -1.4386 0 0 0.02235 -0.09324 0.03223 0 3.0583 -0.23599 0 -0.18838 -0.30121 0.73313 -0.12068
ASN_1206 -2.0772 0.16834 2.37053 -0.19422 0.03518 0.30915 0.23164 -1.15518 -0.00142 -0.01671 -0.01516 -0.42452 0 0 0 0 0 0.01473 -0.07211 0.01501 0 1.87992 -0.34861 0 -0.93687 -0.58699 0.4685 -0.33599
ASN_1207 -4.10627 0.29413 4.85781 -0.2011 0.02735 0.33986 2.22782 -2.21536 -0.03208 -0.21213 -1.66344 -0.74398 0 0 0 0 0 0.07481 0.19744 0.00024 0 2.23828 -0.72309 0 -0.93687 -0.03633 0.19654 -0.41637
LYS_1208 -7.29397 0.55666 7.74541 -0.36957 0.04605 0.23249 4.4394 -3.30169 -0 -0 -4.73245 0.38864 0 0 -0.90364 0 0 0.02566 -0.09704 0.25353 2.37393 0 -0.04796 0 -1.5107 0.03657 0.35203 -1.80663
SER_1209 -2.94043 0.23569 3.2705 -0.02917 0.00024 0.04713 1.275 -1.68975 -0.00823 -0.07999 0.29061 -0.98271 0 0 0 0 0 0.02621 -0.03421 0.00192 0.15535 0 -0.30513 0.60304 -0.77834 -0.61502 0.3342 -1.22306
GLU_1210 -4.10063 0.2675 5.49699 -0.22468 0.02644 0.31642 2.89283 -2.34959 -0.01227 -0.07204 -3.75294 -0.5645 0 0 0 -0.73578 0 0.01618 -0.03105 0.12877 0 3.0775 -0.24114 0 -2.7348 -0.55384 0.31147 -2.83915
ILE_1211 -7.4292 0.79181 1.24776 -0.49399 0.25669 0.10442 1.59185 -1.81255 -0.03851 -0.2425 0.16197 -0.33371 0 0 0 0 0 0.02464 0.02773 0.05293 0.99475 0 -0.24027 0 0.73287 -0.13734 0.78757 -3.9531
GLY_1212 -4.49304 0.30591 3.30596 -7e-05 0 0 2.13925 -2.15184 -0.00796 -0.02639 -1.11363 -0.33401 0 0 0 0 0 0.04038 -0.14366 0 0 0 -1.54213 0 0.83697 0.5286 0.67912 -1.97653
ILE_1213 -7.8123 0.84257 1.91908 -0.6163 0.36073 0.12406 1.77983 -1.96092 -0.01698 -0.08079 -0.61656 0.21417 0 0 0 0 0 0.03432 -0.05275 0.09387 0.96452 0 -0.77871 0 0.73287 0.13986 0.43941 -4.29001
GLY_1214 -3.00032 0.35143 3.24327 -0.00149 0 0 1.96283 -1.73108 -0.00796 -0.02639 -1.76648 -0.35295 0 0 0 0 0 0.03254 -0.10357 0 0 0 -1.40219 0 0.83697 -0.04545 0.44075 -1.5701
ASP_1215 -3.60394 0.45293 4.16928 -0.09336 0.00024 0.252 1.57772 -1.78431 -0.00744 -0.1173 -2.77265 -0.13132 0 0 0 -1.03132 0 0.01681 0.07616 0.00038 0 2.08979 0.16158 0 -2.3716 0.17696 0.56739 -2.37199
SER_1216 -5.29797 0.41663 5.49117 -0.02704 0 0.06386 2.33396 -2.54382 -0.01313 -0.07071 -2.371 -0.55795 0 0 0 -0.50743 0 0.01988 -0.0236 0.02441 0.18471 0 -0.4278 0.70563 -0.77834 -0.33923 0.66263 -3.05514
THR_1217 -3.51142 0.25323 3.79216 -0.16342 0.08009 0.05669 2.3381 -1.89272 -0.02501 -0.1799 -2.452 -0.25929 0 0 0 0 0 0.07476 -0.00265 0.03586 0.24191 0 -0.13168 2.34062 -1.0874 -0.22447 0.3579 -0.35862
PHE_1218 -6.95772 0.82848 2.50461 -0.5817 0.15118 0.26947 1.39141 -2.01062 -0.01685 -0.12383 -0.53895 0.00537 0 0 0 0 0 0.04441 0.24915 0.13009 0 2.34073 -0.26711 0 1.0402 -0.07343 0.52397 -1.09113
THR_1219 -3.48466 0.24526 2.92013 -0.17727 0.09374 0.06554 2.24851 -1.65897 -0.01756 -0.0626 -2.45896 -0.37362 0 0 0 0 0 0.02148 -0.07924 0.01399 0.18102 0 0.04479 2.32279 -1.0874 -0.00272 0.45042 -0.79533
LYS_1220 -2.93575 0.31073 3.51592 -0.45734 0.08805 0.29742 1.14637 -1.56325 -0 -0 -3.597 0.57827 0 0 0 0 0 0.01209 0.11072 0.08282 2.01877 0 -0.01924 0 -1.5107 -0.11753 0.2539 -1.78575
MET_1221 -5.66773 0.63473 3.14598 -0.33356 0.05575 0.16142 1.36712 -1.76029 -0.00265 -0.01015 -0.62032 -0.38605 0 0 0 0 0 0.00499 0.00313 0.11756 2.73095 0 0.02729 0 0.60916 -0.23709 0.26585 0.10609
ASP_1222 -1.25693 0.24418 2.76733 -0.10622 0.01098 0.30119 0.56496 -1.08451 -0.00162 -0.0074 -2.86134 -0.32393 0 0 0 0 0 0.04487 -0.05285 0.02006 0 2.85086 0.12635 0 -2.3716 0.06794 0.15881 -0.90887
GLY_1223 -0.95863 0.02515 1.54732 -0.00039 0 0 0.31356 -0.70263 -0.00103 -0.00276 0.28631 -0.19526 0 0 0 0 0 0.00736 -0.04926 0 0 0 -1.52542 0 0.83697 0.1471 0.0881 -0.1835
LYS_1224 -2.94858 0.22307 2.51628 -0.35319 0.04068 0.15378 0.9752 -1.19236 -0.00205 -0.00585 -1.30848 0.18146 0 0 -0.79778 0 0 0.00618 0.03802 0.00277 1.89922 0 -0.0483 0 -1.5107 -0.08068 0.11098 -2.10034
LEU_1225 -7.52411 0.81045 3.24256 -0.50955 0.20714 0.11814 1.82519 -2.17495 -0.01006 -0.03279 -1.63711 0.11077 0 0 -0.98896 0 0 0.04094 -0.04252 0.13678 0.96339 0 -0.37475 0 0.18072 -0.23659 0.4024 -5.4929
THR_1226 -5.14719 0.29337 4.65424 -0.11308 0.07869 0.06228 1.98227 -2.2601 -0.03777 -0.30218 -1.1098 -1.32906 0 0 -1.48034 0 0 0.00801 0.02933 0.05537 0.30451 0 -0.61769 2.47867 -1.0874 -0.02421 0.69561 -2.86646
GLY_1227 -3.71281 0.03803 3.18029 -0.00149 0 0 2.01914 -1.78698 -0.02858 -0.15603 -1.66156 -0.35241 0 0 -0.47324 0 0 0.01769 -0.08858 0 0 0 -1.5074 0 0.83697 0.28848 0.44023 -2.94827
VAL_1228 -6.57387 0.37601 2.25552 -0.35662 0.2263 0.08686 1.8097 -2.0294 -0.00179 -0.00494 -1.44148 -0.22598 0 0 -0.951 0 0 0.00794 0.05687 0.01154 0.78286 0 -0.58528 0 1.9342 0.15179 0.2838 -4.18697
VAL_1229 -6.9493 0.53904 2.79027 -0.2881 0.18187 0.06525 2.81894 -2.27954 -0.04359 -0.19763 -1.98887 -0.22314 0 0 0 0 0 0.01911 0.03623 0.00538 0.13363 0 -0.47932 0 1.9342 -0.27901 0.39532 -3.80926
SER_1230 -4.81113 0.45462 4.48629 -0.03259 0.00109 0.02492 2.09992 -2.17693 -0.02616 -0.14896 -2.11448 0.21282 0 0 -0.68299 -0.76516 0 0.04914 -0.07654 0.0056 0.71199 0 0.32754 1.73191 -0.77834 0.0883 0.43168 -0.98745
THR_1231 -8.28651 0.82391 6.40135 -0.11888 0.08152 0.08664 3.44689 -3.4212 -0.01767 -0.06343 -2.65988 -0.93596 0 0 -1.13014 0 0 0.02731 0.07859 0.27989 0.09338 0 -0.57827 2.27603 -1.0874 0.1688 1.57391 -2.96111
PRO_1232 -5.05721 0.48724 3.014 -0.06741 0 0.0421 1.09719 -1.01955 -0.02362 -0.12549 0.80898 0.59632 0 0 0 0 0 0.20865 -0.13093 0.00698 0.18296 0 -0.13827 0 -2.4119 -0.04899 1.58012 -0.99884
LEU_1233 -4.85247 0.60575 2.90896 -0.67696 0.15654 0.25663 1.38697 -1.72041 -0.05014 -0.27779 -0.10973 0.15281 0 0 0 0 0 0.06067 0.01853 0.0501 0.77981 0 -0.20442 0 0.18072 0.14754 0.70134 -0.48556
VAL_1234 -6.05516 0.47916 3.13626 -0.31021 0.20768 0.06868 2.72157 -2.30527 -0.01938 -0.08597 -1.27557 -0.47244 0 0 -0.60227 0 0 0.01298 0.27338 0.00336 0.15977 0 -0.36482 0 1.9342 -0.14324 0.95199 -1.68531
ASN_1235 -5.4625 0.59917 3.60489 -0.1814 0.00809 0.29987 1.49193 -2.06889 -0.02217 -0.11324 -1.54406 -0.72762 0 0 -0.47314 -1.2621 0 0.01168 -0.01791 0.04941 0 2.8163 -0.40604 0 -0.93687 -0.10453 0.9805 -3.45863
LEU_1236 -9.11974 0.73504 4.25397 -0.50257 0.17535 0.12958 2.74175 -3.04877 -0 -0 -3.20561 0.02537 0 0 0 0 0 0.05394 -0.0608 0.16957 1.07031 0 -0.28558 0 0.18072 0.22667 0.7681 -5.69269
ILE_1237 -7.39834 1.0239 3.06335 -0.46529 0.31739 0.0922 2.36068 -2.30732 -0.00184 -0.00501 -2.20234 0.42589 0 0 0 0 0 0.09245 -0.06457 0.02473 0.37086 0 -0.33424 0 0.73287 -0.06973 0.58996 -3.75441
ASN_1238 -5.6372 0.20337 5.28014 -0.17251 0.02682 0.29845 3.48803 -2.71781 -0 -0 -2.58423 -0.92975 0 0 -2.42427 0 0 0.55925 0.03585 0.08079 0 2.12833 -0.84453 0 -0.93687 -0.15275 0.80639 -3.49249
GLY_1239 -3.19413 0.32269 2.81435 -6e-05 0 0 1.06457 -1.55127 -0.02592 -0.1342 -1.00831 -0.34917 0 0 0 0 0 1.73861 0.02136 0 0 0 -1.52084 0 0.83697 -0.38232 1.02823 -0.33943
GLN_1240 -4.61085 0.97805 4.16976 -0.65555 0.14541 0.64438 1.77335 -1.87013 -0 -0 -1.33585 -0.13387 0 0 0 0 0 2.31224 4.60793 0.15049 0 2.38455 0.32925 0 -0.18838 0.91713 13.9541 23.572
GLY_1241 -1.67797 0.46985 1.29971 -0.0001 0 0 0.30002 -0.81436 -0.00587 -0.08924 -0.02505 -0.33951 0 0 0 0 0 0.45812 0.80797 0 0 0 1.13652 0 0.83697 2.68056 14.6384 19.676
ALA_1242 -3.23587 0.30692 0.9421 -0.02435 6e-05 0 0.49764 -1.24939 -0 -0 -1.00359 -0.23641 0 0 0 0 0 0.112 -0.05066 0 0 0 -0.06756 0 1.8394 0.90203 1.41032 0.14263
THR_1243 -2.56636 0.19993 3.07832 -0.11787 0.06975 0.08628 1.26866 -1.50798 -0.04996 -0.30889 -1.72573 -0.50376 0 0 -1.14807 0 0 0.02138 0.12699 0.15635 0.11423 0 -0.59178 2.27492 -1.0874 -0.70241 0.49254 -2.42086
SER_1244 -2.3956 0.07993 3.03292 -0.03251 0 0.07447 1.31432 -1.23002 -0 -0 -1.7823 -0.41494 0 0 -0.61857 -0.52843 0 0.31628 -0.01208 0.01492 0.22218 0 -0.36445 0.65854 -0.77834 -0.53413 0.57022 -2.4076
ASP_1245 -4.47949 0.24534 6.48894 -0.22399 0.10417 0.70806 3.38046 -2.80161 -0.00547 -0.02139 -3.73495 -1.3963 0 0 -0.65659 0 0 0.03824 0.00953 0.01378 0 2.20495 -0.67066 0 -2.3716 -0.47648 0.41497 -3.23009
SER_1246 -2.35526 0.17471 3.48074 -0.02821 0.00025 0.04438 1.10323 -1.54108 -0.01894 -0.14936 0.03846 -0.93994 0 0 0 0 0 0.0085 -0.09899 0.00956 0.15149 0 -0.32396 0.6044 -0.77834 -0.38086 0.32565 -0.67357
ASP_1247 -2.72417 0.24854 3.54814 -0.11449 0.02106 0.35816 1.50047 -1.5721 -0 -0 -1.83934 -0.26225 0 0 -0.65659 0 0 0.00422 -0.07963 0.06451 0 2.30113 -0.30522 0 -2.3716 -0.6021 0.30228 -2.17897
THR_1248 -6.56194 0.86738 4.94374 -0.13878 0.07837 0.07937 3.14128 -2.74523 -0.00489 -0.06508 -2.66217 -0.29772 0 0 0 -0.61382 0 0.03053 0.00301 0.09223 0.09105 0 -0.6881 4.18792 -1.0874 -0.49635 0.5174 -1.32918
GLU_1249 -3.76483 0.14362 4.4245 -0.21815 0.02253 0.29451 1.52606 -1.8551 -0.01894 -0.14936 -0.53253 -0.525 0 0 0 -0.52843 0 0.01998 -0.0843 0.08137 0 3.32873 -0.35118 0 -2.7348 -0.46799 0.50586 -0.88347
LYS_1250 -3.13998 0.31238 2.50536 -0.32723 0.04838 0.18408 0.3739 -1.12068 -0.01447 -0.05019 0.00805 -0.1768 0 0 0 0 0 0.01856 -0.06834 0.00513 1.75721 0 -0.08127 0 -1.5107 -0.63913 0.21573 -1.70004
ILE_1251 -6.99953 0.51219 1.4231 -0.55331 0.45707 0.15575 1.95787 -1.86199 -0 -0 -0.82479 -0.09049 0 0 0 0 0 0.0365 -0.03618 0.12342 3.14752 0 -0.75471 0 0.73287 -0.52208 0.40744 -2.68934
SER_1252 -4.41928 0.24973 3.89763 -0.02494 0 0.06045 2.62314 -2.17467 -0.01447 -0.05019 -2.73903 -0.30165 0 0 0 0 0 0.05125 -0.01161 0.00553 0.03816 0 -0.55298 0.6 -0.77834 -0.40168 0.43212 -3.51083
PHE_1253 -9.91223 1.19118 1.11278 -0.52273 0.0452 0.18439 1.64185 -2.05839 -0 -0 -2.31434 0.19876 0 0 0 0 0 0.01548 0.02145 0.08949 0 2.42327 -0.12841 0 1.0402 -0.37981 0.37805 -6.9738
LYS_1254 -7.05788 0.54075 6.83927 -0.30943 0.04069 0.13805 2.31618 -2.8125 -0.02237 -0.1411 -3.48604 0.08219 0 0 -0.4413 0 0 0.01794 0.12893 0.42178 2.11062 0 -0.04104 0 -1.5107 -0.50049 1.04152 -2.64492
PRO_1255 -3.94033 0.68392 3.42208 -0.12803 0.00096 0.09585 1.65387 -1.41719 -0 -0 -1.14883 0.22544 0 0 0 0 0 0.00709 -0.04947 0.06181 0.19116 0 -1.11796 0 -2.4119 -0.67171 1.04189 -3.50135
GLY_1256 -2.63872 0.43323 2.47894 -4e-05 0 0 1.30072 -1.33401 -0.01007 -0.04595 -0.40354 -0.40599 0 0 0 0 0 0.01849 -0.14022 0 0 0 0.38053 0 0.83697 -0.06578 0.42032 0.82488
ASN_1257 -2.27542 0.2316 2.21242 -0.19545 0.04879 0.31219 0.48172 -1.12467 -0 -0 0.29144 -0.39919 0 0 0 0 0 0.02134 0.00178 0.0064 0 1.89015 -0.18345 0 -0.93687 0.11017 0.28881 0.78175
GLN_1258 -4.02537 0.37414 3.60281 -0.67403 0.0999 0.74348 1.23308 -1.49838 -0.00318 -0.03 -1.26074 -0.69699 0 0 0 0 0 0.05559 -0.05223 0.0069 0 2.20425 -0.08752 0 -0.18838 -0.43092 0.15878 -0.46881
ILE_1259 -7.64949 0.79079 2.01436 -0.46345 0.3451 0.08413 1.56049 -2.08633 -0.01007 -0.04595 0.1066 0.17749 0 0 0 0 0 0.0809 0.11281 0.02221 0.57041 0 -0.65548 0 0.73287 -0.45233 0.61495 -4.14998
ASP_1260 -3.69417 0.21381 4.50922 -0.24472 0.0039 0.80329 2.19899 -2.04691 -0.01441 -0.08959 -3.51109 -0.1554 0 0 -1.28361 0 0 0.39475 -0.01755 0.01082 0 3.33997 0.18478 0 -2.3716 -0.13008 0.90523 -0.99435
PHE_1261 -8.77582 1.39262 1.57326 -0.64563 0.2437 0.33135 1.01908 -2.07117 -0 -0 -0.10879 -0.24834 0 0 0 0 0 0.12727 0.38294 0.38313 0 1.97345 -0.01872 0 1.0402 0.28341 1.13918 -1.97887
ASN_1262 -4.09759 0.27903 5.02622 -0.15997 0.0081 0.22647 2.48261 -2.4298 -0.01262 -0.08442 -2.96712 -0.2775 0 0 -0.6527 0 0 0.34753 0.00243 0.00231 0 2.15612 0.28042 0 -0.93687 0.84248 1.27138 1.30651
ARG_1263 -4.45317 0.57141 3.83952 -0.58402 0.13796 0.41363 1.44167 -1.82707 -0 -0 -1.3486 0.20706 0 0 -0.63091 0 0 0.6703 -0.05806 0.10118 1.81082 0 0.18921 0 -1.2888 1.13947 0.8835 1.2151
LEU_1264 -5.26588 0.84451 1.7614 -0.5109 0.16548 0.15343 0.88032 -1.41869 -0 -0 -0.13522 -0.05273 0 0 0 0 0 0.03606 -0.00619 0.06718 0.13242 0 0.64956 0 0.18072 0.85576 0.76072 -0.90205
PHE_1265 -9.15597 1.88347 2.86208 -0.62834 0.05997 0.31467 1.82422 -2.59698 -0.0117 -0.0852 -0.31335 0.04072 0 0 0 0 0 0.1839 0.08362 0.07761 0 2.26758 -0.08522 0 1.0402 0.3931 0.71453 -1.13108
THR_1266 -2.37765 0.11847 2.08495 -0.12423 0.07882 0.06948 1.03264 -1.1667 -0.0117 -0.0852 -0.13174 -1.2216 0 0 0 0 0 0.08938 -0.01159 0.0157 0.02719 0 -0.17092 2.2593 -1.0874 -0.23513 0.58415 -0.26379
LEU_1267 -4.38099 0.58653 2.868 -0.47467 0.16076 0.0856 1.00861 -1.45065 -0 -0 0.18694 0.27782 0 0 0 0 0 0.06757 0.07848 0.00271 0.40256 0 -0.33698 0 0.18072 -0.39342 1.27694 0.14652
PRO_1268 -3.75982 0.59338 2.67965 -0.12873 0.00539 0.0943 1.61536 -1.24051 -0 -0 -1.31654 0.18576 0 0 0 0 0 0.07268 -0.10861 0.01467 0.1143 0 -0.92934 0 -2.4119 -0.47296 1.39337 -3.59954
VAL_1269 -7.3438 1.05382 1.81043 -0.38124 0.38067 0.09368 1.88663 -2.18572 -0 -0 -0.75699 -0.24983 0 0 0 0 0 0.0584 -0.25217 0.06421 0.59105 0 0.43758 0 1.9342 -0.12147 0.64126 -2.33929
THR_1270 -4.92762 0.77055 2.74664 -0.12699 0.07876 0.05929 1.71181 -1.90059 -0.00358 -0.06874 -0.07965 -0.8789 0 0 0 0 0 0.02435 -0.0555 0.02011 0.08094 0 0.01561 2.25727 -1.0874 0.06576 0.53251 -0.7654
GLU_1271 -4.14291 0.30001 3.59607 -0.43869 0.0627 0.90022 1.66246 -1.62853 -0 -0 -1.45091 -0.45489 0 0 0 0 0 0.03913 -0.06057 0.01314 0 2.98923 -0.09284 0 -2.7348 -0.39046 0.26658 -1.56505
LEU_1272 -8.06797 1.32365 2.30694 -0.56326 0.45199 0.16366 2.56795 -2.23471 -0.00675 -0.08417 -2.02499 0.17358 0 0 0 0 0 0.02758 -0.03839 0.02277 0.16315 0 -0.18896 0 0.18072 -0.49618 0.37968 -5.94372
PHE_1273 -11.5368 1.52598 1.74023 -0.9633 0.09686 0.60321 1.83418 -2.61174 -0 -0 -0.18312 -0.18876 0 0 0 0 0 0.01296 -0.01102 0.18976 0 1.60297 -0.50492 0 1.0402 -0.40219 0.55392 -7.20156
ASP_1274 -5.74513 0.68388 7.71874 -0.22606 0.10269 0.7194 4.85453 -3.39774 -0 -0 -6.4963 -1.38962 0 0 -0.6767 -0.91472 0 0.07554 0.00598 0.02942 0 2.07054 -0.72925 0 -2.3716 -0.34269 1.07129 -4.95779
PRO_1275 -4.61933 0.67248 2.32403 -0.09836 0.0026 0.06177 1.23044 -1.15464 -0 -0 0.01197 0.68101 0 0 0 0 0 0.02938 -0.13114 0.01842 0.53548 0 -0.4776 0 -2.4119 -0.2718 1.00934 -2.58785
ASN_1276 -2.96725 0.31234 3.51422 -0.21727 0.00952 0.30309 1.67281 -1.5702 -0 -0 -2.44125 -0.31677 0 0 -0.6767 -0.91472 0 0.01496 -0.04347 0.03303 0 2.70555 0.05837 0 -0.93687 -0.10565 0.3367 -1.22957
THR_1277 -3.62347 0.54553 3.59991 -0.10886 0.06216 0.06052 1.3499 -1.73251 -0.01413 -0.08208 -0.22627 -1.18023 0 0 0 0 0 0.04356 -0.06835 0.00188 0.09302 0 -0.7126 2.27652 -1.0874 -0.03025 0.51723 -0.31593
MET_1278 -7.46952 0.65625 4.11462 -0.39311 0.13454 0.24165 2.75474 -2.33848 -0.00938 -0.06025 -2.09875 -0.67684 0 0 0 0 0 0.04477 -0.05639 0.23062 1.58432 0 0.47245 0 0.60916 0.52327 0.62858 -1.10773
PHE_1279 -8.89755 1.07988 5.03506 -0.57662 0.04419 0.26529 2.44844 -2.97995 -0.01413 -0.08208 -2.18603 0.03908 0 0 0 0 0 0.03552 0.10614 0.1553 0 1.90463 -0.21857 0 1.0402 0.39133 0.55348 -1.85639
VAL_1280 -7.02508 1.04985 1.11338 -0.27807 0.19738 0.05384 1.62669 -1.85928 -0 -0 -1.42709 0.32914 0 0 0 0 0 0.0172 -0.07718 0.01956 0.13372 0 -0.25768 0 1.9342 -0.42022 0.531 -4.33862
TYR_1281 -7.55079 0.62741 5.67392 -0.55741 0.05578 0.24775 3.18846 -3.29483 -0.01033 -0.15291 -3.14165 -0.10645 0 0 0 0 0 0.01405 -0.01392 0.00097 0 2.80746 0.12956 0.01846 1.2797 -0.54053 0.44661 -0.87871
ASP_1282 -3.6587 0.20438 3.90636 -0.11235 0.00653 0.34048 1.96372 -1.87847 -0.00059 -0.00335 -0.78669 -0.56039 0 0 -1.05995 0 0 0.01086 -0.08738 0.00221 0 1.69763 0.01722 0 -2.3716 -0.31986 0.33294 -2.35699
GLN_1283 -3.00697 0.19319 2.88391 -0.5983 0.26692 1.01487 0.7427 -1.36527 -0.01524 -0.14251 -0.67945 -2.3615 0 0 0 0 0 0.01909 -0.06087 0.02188 0 4.05841 -0.13326 0 -0.18838 -0.31106 0.28011 0.61828
TYR_1284 -10.2772 2.28992 2.38099 -0.99661 0.08145 0.50532 3.30156 -2.43345 -0.01524 -0.14251 -2.47106 -0.21341 0 0 0 0 0 0.01447 -0.02749 0.02108 0 4.21657 -0.18788 0.00474 1.2797 -0.24792 0.81266 -2.10428
VAL_1285 -7.79976 1.03014 3.6855 -0.3124 0.20392 0.07237 3.11508 -2.72172 -0 -0 -2.51501 -0.09167 0 0 0 0 0 0.01929 0.03439 0.00797 0.21973 0 -0.06555 0 1.9342 5.74566 1.98205 4.54416
PRO_1286 -4.85941 0.83653 3.64233 -0.07937 0 0.0476 1.8518 -1.66497 -0 -0 -2.14961 0.59818 0 0 -0.4413 0 0 0.07691 -0.11913 0.00045 0.43071 0 -0.55337 0 -2.4119 5.55862 1.5919 2.35597
LEU_1287 -6.76931 0.63946 3.32935 -0.69784 0.30543 0.19672 2.08395 -2.03905 -0.0014 -0.02484 -1.19759 0.24267 0 0 0 0 0 0.11839 -0.02335 0.01676 2.72679 0 -0.30779 0 0.18072 -0.32128 0.64067 -0.90154
LEU_1288 -8.85247 0.84732 1.43165 -0.5107 0.2378 0.13641 2.24671 -2.11786 -0.03794 -0.19837 -2.3981 0.15733 0 0 0 0 0 0.04216 -0.02596 0.13716 0.26633 0 -0.21326 0 0.18072 -0.12527 0.63849 -8.15784
VAL_1289 -8.28927 0.80219 1.65398 -0.27789 0.23611 0.05608 1.58912 -2.28963 -0 -0 -0.81834 -0.14569 0 0 0 0 0 0.0127 -0.05431 0.12107 0.36987 0 -0.79114 0 1.9342 -0.18383 0.61003 -5.46475
ASN_1290 -4.70157 0.24953 4.69668 -0.27308 0.07249 0.47217 2.54374 -2.21722 -0.01557 -0.05727 -1.8237 -0.82068 0 0 0 0 0 0.00862 -0.08098 0.05578 0 1.90707 -0.53843 0 -0.93687 -0.30146 0.47748 -1.28328
LEU_1291 -6.19563 1.18094 0.40245 -0.49565 0.49216 0.10126 0.46671 -1.12746 -0 -0 0.01675 0.07764 0 0 0 0 0 0.01448 0.02041 0.05664 0.62742 0 -0.20032 0 0.18072 -0.18007 0.9009 -3.66063
PRO_1292 -4.53655 0.73826 2.98057 -0.18505 0.00057 0.13149 1.05686 -1.07195 -0 -0 -1.60225 0.09436 0 0 0 0 0 0.00961 0.01641 0.02229 0.58494 0 -1.00008 0 -2.4119 -0.36409 0.89629 -4.64023
SER_1293 -1.04165 0.12573 1.35793 -0.02762 0.00012 0.02309 0.34098 -0.6302 -0 -0 0.2327 -0.26972 0 0 0 0 0 0.00342 -0.07495 0.00304 0.45111 0 0.10005 0.60016 -0.77834 -0.54241 0.18408 0.05754
GLY_1294 -0.88167 0.0318 1.27207 -5e-05 0 0 0.4297 -0.60355 -0 -0 0.14482 -0.39409 0 0 0 0 0 0.00067 -0.18425 0 0 0 -1.44089 0 0.83697 -0.82381 0.11974 -1.49254
PHE_1295 -7.48468 1.17357 2.23135 -0.85089 0.07977 0.08775 1.44982 -1.88646 -0 -0 -1.249 -0.44195 0 0 0 0 0 0.00069 -0.07541 0.05425 0 2.03152 0.14101 0 1.0402 -0.86479 0.37986 -4.18339
ASP_1296 -3.58959 0.41092 4.63598 -0.24832 0.10715 0.82583 2.71305 -2.31017 -0 -0 -3.25494 -1.12145 0 0 -0.61481 0 0 0.00331 -0.02614 0.03192 0 1.8587 -0.8428 0 -2.3716 -0.44383 0.55087 -3.68591
GLN_1297 -6.06684 0.7612 5.04184 -0.50051 0.50113 0.41449 2.9085 -2.58593 -0.00059 -0.00335 -1.49029 -1.00444 0 0 -1.05995 0 0 0.00687 -0.19171 0.00272 0 4.32226 -0.02844 0 -0.18838 -0.14486 0.68692 1.38065
ALA_1298 -2.23878 0.39526 2.892 -0.02488 0.0002 0 1.63061 -1.47378 -0 -0 -1.67558 -0.40301 0 0 -0.61481 0 0 0.00536 -0.11689 0 0 0 -0.16575 0 1.8394 -0.34278 0.51468 0.22127
SER_1299 -4.56982 0.61611 4.62932 -0.04164 0.00253 0.05869 2.89101 -2.31149 -0 -0 -3.81006 -0.23117 0 0 0 0 0 0.0076 -0.01574 0.0222 0.28035 0 -0.30063 1.75868 -0.77834 -0.65956 0.40877 -2.04322
ILE_1300 -7.53598 1.05204 1.4423 -0.57239 0.43328 0.15963 1.91098 -1.90649 -0 -0 -0.66802 -0.18007 0 0 0 0 0 0.01129 0.04794 0.01316 0.48689 0 -0.1436 0 0.73287 -0.3973 0.71639 -4.39709
ARG_1301 -7.1755 0.48561 5.52524 -0.6617 0.0966 0.42283 2.68288 -2.66162 -0.01922 -0.17253 -2.92966 0.43203 0 0 0 -0.71506 0 0.00625 -0.0129 0.10302 2.67193 0 -0.22352 0 -1.2888 -0.04651 0.75293 -2.7277
LEU_1302 -8.66291 1.90845 0.39672 -0.51475 0.29312 0.12301 1.52952 -1.77045 -1e-05 -2e-05 -1.87294 0.06224 0 0 0 0 0 0.01709 -0.06984 0.17867 1.0814 0 -0.25129 0 0.18072 0.15004 0.87227 -6.34896
LYS_1303 -6.60206 0.43773 5.6534 -0.38353 0.04845 0.17991 2.97195 -2.6782 -0.02515 -0.14293 -3.84859 0.51102 0 0 0 0 0 0.0189 0.00092 0.25115 2.32789 0 0.07302 0 -1.5107 0.0313 0.70716 -1.97837
VAL_1304 -7.42927 0.69037 1.88207 -0.28035 0.15681 0.05647 1.57571 -2.08266 -0.00704 -0.02886 -1.64835 0.00152 0 0 0 0 0 0.01275 -0.08637 0.00237 0.0479 0 -0.41547 0 1.9342 -0.34906 0.44806 -5.5192
ILE_1305 -8.19583 1.60961 2.57172 -0.52425 0.75699 0.10047 0.99095 -2.15476 -0.02446 -0.10806 -0.47747 -0.04001 0 0 0 0 0 0.01198 -0.0379 0.01429 0.66018 0 -0.52319 0 0.73287 -0.23207 0.59093 -4.27802
SER_1306 -3.83127 0.15336 3.19938 -0.03009 0 0.07058 1.99407 -1.73065 -0.02714 -0.12306 -1.71799 -0.24933 0 0 0 0 0 0.08349 0.01555 0.01115 0.05588 0 -0.5196 0.60551 -0.77834 -0.11544 0.51786 -2.41609
TYR_1307 -5.86765 0.61275 -0.27441 -1.08468 0.12988 0.65546 0.59509 -0.90689 -0 -0 -0.38307 -0.32273 0 0 0 0 0 0.00796 0.07663 0.02793 0 1.53698 -0.32967 0.00291 1.2797 -0.24174 0.3258 -4.15974
SER_1308 -4.97736 0.16228 5.61405 -0.03601 0.00055 0.06007 3.27856 -2.71107 -0.00247 -0.0234 -3.19185 -0.58993 0 0 -0.71361 -0.75794 0 0.02329 0.01738 0.06717 0.10039 0 -0.20242 1.84011 -0.77834 0.16454 0.22255 -2.43344
VAL_1309 -4.79381 0.46052 2.76812 -0.30079 0.17982 0.06776 0.98984 -1.8215 -0 -0 -0.48909 -0.11828 0 0 0 0 0 0.03345 0.01302 0.02232 0.06764 0 -0.3941 0 1.9342 0.27877 0.22275 -0.87936
GLU_1310 -2.84345 0.10638 3.47086 -0.4594 0.26726 1.44346 0.76916 -1.55618 -0.02725 -0.15841 -0.45899 -3.01471 0 0 0 0 0 0.02564 -0.05254 0.01556 0 3.9557 -0.32823 0 -2.7348 -0.32642 0.2487 -1.65765
ASN_1311 -3.77406 0.34652 4.53824 -0.22659 0.04447 0.34759 1.36301 -2.00817 -0.03409 -0.18517 -1.43029 -0.52528 0 0 -1.12011 -0.75794 0 0.03062 -0.05383 0.00595 0 2.30512 -0.56176 0 -0.93687 -0.71197 0.23125 -3.11337
GLN_1312 -4.17541 0.52749 4.82283 -0.2824 0.05254 0.24077 2.25755 -2.05966 -0.02074 -0.0992 -1.79862 -0.72633 0 0 0 -1.00756 0 0.02922 0.16164 0.01347 0 2.78437 -0.21242 0 -0.18838 -0.46985 0.30561 0.15492
THR_1313 -5.84602 0.71048 4.9042 -0.17746 0.12139 0.06142 2.91525 -2.55672 -0.00268 -0.015 -3.73266 -0.40743 0 0 -0.4065 -0.72202 0 0.01039 0.08281 0.07323 0.21295 0 -0.21282 2.47346 -1.0874 -0.05824 0.54375 -3.11561
LEU_1314 -7.82531 0.80943 1.31436 -0.59694 0.2053 0.17762 2.44536 -2.09931 -0.01827 -0.0758 -2.58378 0.20974 0 0 0 0 0 0.02142 0.05748 0.02575 0.81456 0 -0.10414 0 0.18072 0.27827 0.60976 -6.1538
GLY_1315 -5.33642 0.40708 3.74312 -0.00047 0 0 2.85284 -2.39363 -0 -0 -3.13028 -0.33669 0 0 0 0 0 0.02495 0.14119 0 0 0 1.11599 0 0.83697 1.04765 0.47622 -0.55147
VAL_1316 -8.56642 1.39777 2.40779 -0.28401 0.34272 0.06189 2.58265 -2.64553 -0.00748 -0.02422 -2.54489 -0.22305 0 0 0 0 0 0.04967 0.04438 0.06949 0.32754 0 -0.70064 0 1.9342 0.65467 0.68851 -4.43496
ARG_1317 -9.34443 0.78363 7.49169 -0.96142 0.24479 0.69154 3.34317 -3.39494 -0.03587 -0.26613 -3.39683 0.48707 0 0 0 -0.48694 0 0.01234 -0.03867 0.20484 3.07207 0 0.20956 0 -1.2888 -0.08227 0.73653 -2.01906
LEU_1318 -9.49156 1.26622 1.08088 -0.55393 0.06309 0.14233 2.1832 -2.27253 -0.00748 -0.02422 -2.82305 0.17303 0 0 0 0 0 0.01548 -0.06474 0.37894 0.5514 0 -0.37533 0 0.18072 0.04131 1.00307 -8.53317
GLU_1319 -8.11132 0.53333 6.71655 -0.20132 0.03271 0.30996 3.60382 -3.10398 -0.0005 -0.00538 -4.42092 -0.56231 0 0 0 -0.71506 0 0.02742 -0.00936 0.06289 0 2.96589 0.10019 0 -2.7348 -0.00685 0.9435 -4.57552
PHE_1320 -9.94182 1.41885 4.31491 -1.20743 0.1925 0.7643 2.95814 -3.17587 -0.00099 -0.00404 -3.94911 0.00413 0 0 0 0 0 0.00792 0.0157 0.22161 0 2.31477 -0.32824 0 1.0402 -0.10867 0.37759 -5.08555
LYS_1321 -6.2623 0.37755 4.90925 -0.38634 0.05143 0.18401 2.2765 -2.28727 -0 -0 -3.3063 0.07549 0 0 0 -0.53423 0 0.00287 -0.06552 0.04546 1.75052 0 0.0951 0 -1.5107 -0.1716 0.34769 -4.40838
ASP_1322 -6.1726 0.71743 7.59253 -0.24315 0.13881 0.79399 4.224 -3.26512 -0.01238 -0.07147 -4.43525 -1.33859 0 0 -0.54623 -0.91862 0 0.01845 -0.08024 0.05276 0 2.04119 -0.70829 0 -2.3716 -0.3004 0.9911 -3.89369
PRO_1323 -2.63899 0.68282 2.51006 -0.07312 0 0.04486 1.28807 -0.99519 -0 -0 0.01594 0.57877 0 0 0 0 0 0.00476 -0.24485 0.01432 0.24593 0 -0.80657 0 -2.4119 -0.06357 1.21016 -0.63854
GLN_1324 -3.16027 0.35455 3.7661 -0.45607 0.08586 0.36504 1.77995 -1.59919 -0.02654 -0.24557 -3.07328 -0.22222 0 0 -0.54623 -0.91862 0 0.03582 -0.04741 0.12872 0 3.53052 -0.10275 0 -0.18838 -0.0259 0.70171 0.13582
THR_1325 -4.9827 0.56962 4.10863 -0.16338 0.0734 0.05674 2.67293 -2.24243 -0 -0 -1.46268 -0.90265 0 0 -0.2383 0 0 0.28827 -0.04765 0.08595 0.40215 0 -0.56453 2.32759 -1.0874 0.17082 0.71092 -0.22469
GLN_1326 -3.12291 0.21405 3.26073 -0.64419 0.07462 0.70015 1.12553 -1.44453 -0 -0 -1.67834 -0.70636 0 0 -0.2383 -0.53423 0 0.25183 0.0082 0.00936 0 2.2881 0.10392 0 -0.18838 0.41919 0.53061 0.42905
GLN_1327 -4.06577 0.32778 3.82327 -0.62004 0.12703 0.40563 2.44274 -1.90321 -0.02839 -0.23442 -1.98077 -0.6841 0 0 -1.15646 0 0 0.04439 0.01399 0.07913 0 4.9122 -0.04793 0 -0.18838 -0.14357 0.38662 1.50975
PHE_1328 -9.2766 0.77844 4.09752 -0.56298 0.04118 0.22239 1.5388 -2.70373 -0 -0 -1.60939 0.04344 0 0 -1.15646 0 0 0.05113 -0.05399 0.42664 0 2.44502 -0.16781 0 1.0402 -0.27303 0.53965 -4.57959
ILE_1329 -6.94039 0.98751 4.61652 -0.58895 0.39601 0.10713 2.83522 -2.54317 -0.00132 -0.00368 -2.9045 0.32844 0 0 0 0 0 0.00812 -0.04671 0.00919 0.98277 0 -0.72941 0 0.73287 -0.09125 1.4526 -1.39301
PRO_1330 -6.03299 0.83742 2.33054 -0.11741 0.00148 0.08567 0.68333 -1.10677 -0 -0 -1.15032 0.27345 0 0 0 0 0 0.02254 -0.00418 0.0173 0.12397 0 -1.04471 0 -2.4119 -0.34367 1.36163 -6.47461
VAL_1331 -8.58987 1.25148 2.65661 -0.29698 0.15971 0.0722 2.49883 -2.65314 -0.0001 -0.00156 -1.81332 -0.35191 0 0 0 0 0 0.0682 0.10766 0.08393 0.03079 0 -0.1562 0 1.9342 -0.388 0.78466 -4.60282
LEU_1332 -6.71324 0.50046 3.50209 -0.52606 0.19444 0.14487 1.52864 -2.29969 -0.00749 -0.07542 -0.39405 0.16568 0 0 -0.56555 0 0 0.18414 -0.03601 0.39144 0.13006 0 -0.14675 0 0.18072 -0.30819 0.92774 -3.22216
ASN_1333 -4.0936 0.30938 3.96922 -0.18933 0.01775 0.29327 1.58018 -1.9636 -0.00547 -0.02139 -0.45419 -0.51626 0 0 0 -0.61382 0 0.01645 0.07714 0.005 0 2.11138 -0.469 0 -0.93687 -0.65556 0.49436 -1.04498
ALA_1334 -5.46993 1.13349 2.00915 -0.02401 0 0 2.26678 -1.99409 -0 -0 -1.97134 -0.34406 0 0 0 0 0 0.08499 -0.05264 0 0 0 -0.35548 0 1.8394 -0.6513 0.37524 -3.1538
SER_1335 -2.75057 0.72777 3.63469 -0.08286 0.03677 0.13998 1.76155 -1.66349 -0.03456 -0.45322 -0.51489 -1.45376 0 0 0 0 0 2.19861 5.58291 0.01339 0.09827 0 -0.15066 1.77676 -0.77834 1.30596 13.0244 22.4187
SER_1336 -1.50771 0.23912 1.02942 -0.02732 0.0091 0.02807 0.28758 -0.6624 -0 -0 0.54087 -0.1739 0 0 0 0 0 0.40784 0.23875 3e-05 0.47146 0 0.13862 0.60204 -0.77834 3.45295 14.0139 18.3101
THR_1337 -4.18284 0.72224 2.83538 -0.13081 0.05757 0.08535 2.44405 -1.83934 -0.04031 -0.36276 -2.37788 -1.23518 0 0 -0.65922 0 0 0.22328 -0.07562 0.01753 0.01292 0 -0.1733 2.58054 -1.0874 1.65426 1.44371 -0.08781
GLY_1338 -2.85162 0.42359 2.86102 -0.00057 0 0 1.20502 -1.5896 -0.02072 -0.12376 0.85487 -0.22255 0 0 0 0 0 0.0444 -0.07309 0 0 0 -1.54028 0 0.83697 0.3133 0.73938 0.85638
PRO_1339 -6.63813 0.81454 3.19163 -0.08987 0.00101 0.05613 1.50272 -1.47406 -0.01125 -0.03756 -1.27125 0.64902 0 0 0 0 0 0.00823 -0.11562 0.01499 0.53899 0 -0.4216 0 -2.4119 0.32688 0.84233 -4.5248
GLN_1340 -7.23508 0.52269 4.36713 -0.33539 0.14968 0.27821 1.81337 -2.30173 -0.0254 -0.19426 -1.5993 -0.23871 0 0 -0.50811 -0.48694 0 0.01607 0.17701 0.1179 0 4.86396 0.15707 0 -0.18838 -0.27225 0.74322 -0.17926
THR_1341 -5.97651 0.72143 3.02947 -0.21794 0.22631 0.08062 2.36077 -2.16414 -0.02617 -0.23334 -2.9604 -1.02823 0 0 0 0 0 0.03995 0.01711 0.02429 1.11424 0 -0.36545 2.26675 -1.0874 -0.15268 0.58025 -3.75107
VAL_1342 -7.71552 1.64554 0.53656 -0.27222 0.21625 0.05661 1.07741 -1.79562 -0.005 -0.06218 -0.53026 -0.28673 0 0 0 0 0 0.02978 -0.04793 0.23513 0.32192 0 -0.63995 0 1.9342 -0.21521 0.45846 -5.05876
PHE_1343 -8.18523 1.16783 1.29825 -0.69512 0.08005 0.39301 2.33608 -1.86512 -0 -0 -2.18977 0.24861 0 0 0 0 0 0.04845 -0.04869 0.08635 0 2.50539 -0.19613 0 1.0402 -0.11018 0.6699 -3.41613
GLN_1344 -7.36627 0.8057 4.61008 -0.30142 0.0525 0.24779 1.79843 -2.50442 -0.0088 -0.10154 -2.16726 -0.81058 0 0 0 -0.72202 0 0.51776 0.02997 0.26528 0 3.3658 0.04253 0 -0.18838 0.42391 1.49207 -0.51885
PRO_1345 -5.33729 0.89999 2.01972 -0.1096 0.12831 0.07514 0.50557 -1.02651 -0 -0 -0.18954 0.21742 0 0 0 0 0 0.46489 2.72996 0.00328 0.73624 0 -0.44745 0 -2.4119 1.51569 15.2961 15.07
PHE_1346 -3.24332 0.11693 1.69798 -0.80041 0.32654 0.52921 0.78053 -1.18662 -0 -0 0.23564 -0.71404 0 0 0 0 0 0.29975 0.14799 0.27985 0 1.87397 0.22547 0 1.0402 1.87049 15.1052 18.5853
ASN_1347 -5.80059 0.55524 5.03449 -0.18611 0.03429 0.30624 1.64011 -2.49752 -0.00684 -0.02676 -1.18009 -0.55512 0 0 0 -1.00756 0 0.01573 0.01115 0.00618 0 2.44936 -0.63355 0 -0.93687 0.59743 1.05542 -1.12538
GLN_1348 -5.04169 0.4977 3.44729 -0.28323 0.04492 0.23363 1.56056 -1.92095 -0.0051 -0.06449 -1.18905 -0.59164 0 0 0 0 0 0.03765 -0.04707 0.00636 0 2.86088 -0.14524 0 -0.18838 -0.45838 0.32199 -0.92424
TRP_1349 -3.52255 0.53612 2.16728 -1.44187 0.30438 0.57418 0.82094 -1.53241 -0 -0 0.41906 -0.60155 0 0 0 0 0 0.0069 -0.17065 0.00014 0 1.21368 -0.04559 0 1.6906 -0.4129 0.30239 0.30813
ALA_1350 -3.09427 0.57071 1.97339 -0.0251 0.0003 0 0.73795 -1.46548 -0 -0 0.36035 -0.4051 0 0 0 0 0 0.00684 -0.07137 0 0 0 -0.05897 0 1.8394 -0.46083 0.23696 0.14477
ASP_1351 -3.09461 0.31431 3.46778 -0.25539 0.04644 0.83966 1.55552 -1.54621 -0.00021 -0.00369 -1.29681 -0.326 0 0 0 0 0 0.00694 -0.09891 0.10572 0 2.13036 -0.59061 0 -2.3716 -0.61789 0.21888 -1.51633
TYR_1352 -4.52559 0.39721 3.33025 -0.81436 0.03432 0.27847 0.90948 -1.66683 -0 -0 -0.43017 -0.24692 0 0 0 -0.41593 0 0.01006 0.08146 0.00961 0 2.54436 -0.147 0.04237 1.2797 0.05669 0.24532 0.97247
VAL_1353 -6.71339 1.06237 1.73364 -0.31293 0.25007 0.06188 1.6439 -1.71788 -0.0088 -0.10154 -1.19921 -0.08501 0 0 0 0 0 0.01636 -0.04271 0.01182 0.21258 0 -0.06376 0 1.9342 0.34329 0.29468 -2.68043
LEU_1354 -7.70822 1.12247 4.86556 -0.70706 0.25218 0.3217 2.85105 -2.62331 -0 -0 -1.00879 0.05559 0 0 0 0 0 0.01342 0.36057 0.09889 0.97487 0 -0.22593 0 0.18072 0.99044 1.43279 1.24694
PRO_1355 -6.95718 1.25535 3.83461 -0.06787 0 0.04204 1.00162 -1.90232 -0 -0 -0.14272 0.59268 0 0 0 0 0 0.04768 -0.09188 0.01094 0.18779 0 -0.24607 0 -2.4119 1.0218 1.65786 -2.16758
LEU_1356 -7.12264 0.73007 4.00269 -0.68239 0.67584 0.17643 2.42396 -2.54837 -0.01419 -0.12342 -1.06439 0.2842 0 0 -0.65922 0 0 0.10539 -0.04029 0.10133 2.70649 0 -0.26755 0 0.18072 0.00626 0.74576 -0.38334
ILE_1357 -7.32192 0.73345 3.16541 -0.4875 0.42445 0.09895 2.28295 -2.32458 -0.0007 -0.00365 -0.33033 -0.0908 0 0 0 0 0 0.01256 -0.06727 0.05794 0.58228 0 -0.46176 0 0.73287 -0.04115 0.66912 -2.36968
VAL_1358 -5.95544 0.94609 3.6026 -0.25273 0.13514 0.05024 2.06659 -2.27348 -0 -0 -0.78699 -0.28586 0 0 0 0 0 0.00755 -0.04929 0.1513 0.38579 0 -0.78474 0 1.9342 -0.19233 0.51732 -0.78404
THR_1359 -4.49397 0.74727 2.28733 -0.12207 0.03128 0.05552 1.44225 -1.66327 -0 -0 -0.59061 -1.11673 0 0 0 0 0 0.07612 -0.06744 0.10205 0.59284 0 0.21864 2.31429 -1.0874 -0.26368 0.62362 -0.91397
VAL_1360 -7.36929 1.75591 2.90005 -0.32481 0.28833 0.07454 2.23224 -2.64333 -0 -0 0.21842 -0.25516 0 0 0 0 0 0.0328 0.29843 0.02453 0.0264 0 -0.39062 0 1.9342 5.66676 2.0491 6.51851
PRO_1361 -6.30889 1.37276 2.42181 -0.06924 8e-05 0.0436 0.61992 -1.24704 -0 -0 -0.19031 0.60722 0 0 0 0 0 0.00814 0.12672 0.06191 0.1711 0 -0.36444 0 -2.4119 5.83698 2.43678 3.1152
ILE_1362 -5.52661 1.02144 2.6799 -0.68706 0.28249 0.25599 1.45288 -1.92282 -0.00045 -0.00953 -0.85532 0.35474 0 0 0 0 0 0.00128 0.20126 0.19002 1.18785 0 -0.26661 0 0.73287 0.06461 1.61952 0.77647
VAL_1363 -4.43423 0.44512 2.47295 -0.28643 0.22309 0.07394 1.39655 -1.84254 -0.00718 -0.02134 -0.61244 -0.62234 0 0 0 0 0 0.01278 0.0216 0.00198 0.21422 0 -0.34629 0 1.9342 0.09962 1.0422 -0.23453
VAL_1364 -7.24001 0.76774 1.70625 -0.29038 0.21298 0.06891 2.16463 -2.05013 -0 -0 -1.12552 -0.28815 0 0 0 0 0 0.00505 0.03085 0.00687 0.18561 0 -0.66392 0 1.9342 -0.0532 0.42796 -4.20025
ILE_1365 -4.91817 0.62017 1.71321 -0.53188 0.29844 0.13632 0.89224 -1.44119 -0.0084 -0.02465 -0.49129 -0.1248 0 0 0 0 0 0.01162 -0.02946 0.01826 0.47901 0 -0.23264 0 0.73287 -0.27365 0.40182 -2.77219
ILE_1366 -5.19203 0.869 2.16573 -0.61402 0.65765 0.1042 0.81574 -1.7723 -0.00807 -0.04087 -0.13186 0.4602 0 0 0 0 0 0.01353 -0.07698 0.06582 0.92363 0 -0.57996 0 0.73287 -0.29368 0.78554 -1.11587
LEU_1367 -6.29045 0.64382 1.50133 -0.44024 0.20334 0.06902 1.41008 -1.71704 -0.00121 -0.0033 -0.44182 0.45248 0 0 0 0 0 0.01252 0.39794 0.02311 0.25031 0 0.18736 0 0.18072 -0.16866 0.90305 -2.82766
SER_1368 -2.88861 0.49531 3.46548 -0.02965 0.00187 0.04931 2.13489 -1.70585 -0.00559 -0.02646 -2.47014 -0.82418 0 0 0 0 0 0.03444 -0.09789 0.01478 0.15247 0 -0.32457 0.60464 -0.77834 -0.22931 0.87907 -1.54834
VAL_1369 -6.6693 0.7327 3.95167 -0.30734 0.22151 0.07218 2.68377 -2.71984 -0 -0 -1.10139 -0.44349 0 0 0 0 0 0.0142 -0.04378 0.00677 0.08822 0 0.09326 0 1.9342 5.26922 0.92461 4.70716
THR_1370 -3.85802 0.50073 4.03211 -0.21262 0.18632 0.07855 2.48393 -2.08087 -0 -0 -1.81959 -0.16327 0 0 0 0 0 0.0389 -0.01517 2e-05 0.09161 0 0.0771 2.27954 -1.0874 5.60094 0.48651 6.61933
LEU_1371 -5.81366 0.46696 3.96504 -0.69448 0.206 0.26521 2.10171 -2.44521 -0.00559 -0.02646 0.44168 0.09756 0 0 0 0 0 0.03488 0.02988 0.06394 0.82858 0 -0.20317 0 0.18072 0.06539 0.35526 -0.08577
GLY_1372 -5.82389 0.89511 4.92346 -5e-05 0 0 2.86419 -2.93965 -0.01499 -0.08144 -3.02319 -0.42917 0 0 0 0 0 0.04917 -0.07043 0 0 0 0.50513 0 0.83697 0.19912 0.48069 -1.62895
LEU_1373 -8.381 1.35602 4.22878 -0.44425 0.11603 0.09834 2.98723 -3.01057 -0.05127 -0.31957 -2.0814 0.2144 0 0 0 0 0 0.04173 -0.04148 0.00619 0.30297 0 -0.27611 0 0.18072 0.01919 0.66831 -4.38575
THR_1374 -3.69066 0.16885 3.57166 -0.12902 0.05507 0.06802 1.73658 -1.92812 -0 -0 -1.23761 -0.74033 0 0 0 0 0 0.05504 0.02991 0.00036 0.04712 0 -0.01684 2.34913 -1.0874 -0.2471 0.64004 -0.3553
ILE_1375 -6.59276 0.69974 2.69634 -0.46834 0.31544 0.08916 1.95817 -2.35236 -0 -0 -0.3509 -0.02231 0 0 0 0 0 0.03578 -0.00524 0.01938 0.59918 0 -0.57409 0 0.73287 0.02628 0.63492 -2.55875
GLY_1376 -5.13139 0.77587 2.94465 -4e-05 0 0 1.74072 -2.08347 -0 -0 -1.60977 -0.36925 0 0 0 0 0 0.04708 -0.06156 0 0 0 0.50914 0 0.83697 0.26442 0.74461 -1.39203
ILE_1377 -8.08173 1.47748 2.37524 -0.5855 0.68565 0.13943 2.16877 -2.21114 -0.03639 -0.2395 -0.77472 0.27784 0 0 0 0 0 0.06536 -0.04639 0.48314 3.17306 0 -0.50749 0 0.73287 -0.06757 1.45788 0.48628
PRO_1378 -4.36257 0.99829 1.32265 -0.12979 0.00607 0.09641 0.4039 -0.65133 -0 -0 -0.5259 0.20708 0 0 0 0 0 0.03135 -0.11135 0.09694 0.11406 0 -0.97863 0 -2.4119 -0.57834 1.33539 -5.13769
MET:CtermProteinFull_1379 -2.73879 0.19889 1.14117 -0.33417 0.0531 0.25124 0.62551 -0.8044 -0 -0 -0.50408 -0.20256 0 0 0 0 0 0.04594 0 0.08188 2.81635 0 0 0 0.60916 -0.34303 0.33443 1.23065
VRT_1380 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 126.113 0 0 0 0 0 0 0 0 0 126.113
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 558330 DOMAINID 553152 MODEL 4 2023-10-28_00000211_2_11
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 991.869 tmscore: 0.92169 6s3uA_205 prob: 100 ident: 98.84
ATOM      1  N   MET A   1      34.489  24.575  48.051  1.00 29.780          N  
ATOM      2  CA  MET A   1      33.500  23.539  47.775  1.00 29.040          C  
ATOM      3  C   MET A   1      32.086  24.102  47.754  1.00 28.680          C  
ATOM      4  O   MET A   1      31.167  23.503  48.319  1.00 28.700          O  
ATOM      5  CB  MET A   1      33.593  22.407  48.803  1.00 40.950          C  
ATOM      6  CG  MET A   1      34.904  21.603  48.779  1.00 40.950          C  
ATOM      7  SD  MET A   1      35.228  20.802  47.181  1.00 40.950          S  
ATOM      8  CE  MET A   1      33.976  19.514  47.112  1.00 40.950          C  
ATOM      9 1H   MET A   1      35.198  24.212  48.670  1.00 35.740          H  
ATOM     10 2H   MET A   1      34.920  24.872  47.187  1.00 35.740          H  
ATOM     11 3H   MET A   1      34.033  25.361  48.492  1.00 35.740          H  
ATOM     12  HA  MET A   1      33.697  23.131  46.784  1.00 34.850          H  
ATOM     13 1HB  MET A   1      33.493  22.829  49.803  1.00 49.140          H  
ATOM     14 2HB  MET A   1      32.763  21.721  48.667  1.00 49.140          H  
ATOM     15 1HG  MET A   1      35.749  22.242  49.022  1.00 49.140          H  
ATOM     16 2HG  MET A   1      34.849  20.823  49.541  1.00 49.140          H  
ATOM     17 1HE  MET A   1      34.085  18.955  46.181  1.00 49.140          H  
ATOM     18 2HE  MET A   1      34.105  18.836  47.957  1.00 49.140          H  
ATOM     19 3HE  MET A   1      32.983  19.956  47.148  1.00 49.140          H  
ATOM     20  N   HIS A   2      31.916  25.282  47.160  1.00 28.450          N  
ATOM     21  CA  HIS A   2      30.588  25.877  47.067  1.00 28.220          C  
ATOM     22  C   HIS A   2      29.785  24.970  46.152  1.00 27.880          C  
ATOM     23  O   HIS A   2      30.329  24.438  45.182  1.00 27.950          O  
ATOM     24  CB  HIS A   2      30.646  27.307  46.513  1.00 39.600          C  
ATOM     25  CG  HIS A   2      29.372  28.121  46.713  1.00 39.600          C  
ATOM     26  ND1 HIS A   2      28.225  27.967  45.945  1.00 39.600          N  
ATOM     27  CD2 HIS A   2      29.098  29.102  47.605  1.00 39.600          C  
ATOM     28  CE1 HIS A   2      27.309  28.826  46.364  1.00 39.600          C  
ATOM     29  NE2 HIS A   2      27.817  29.522  47.369  1.00 39.600          N  
ATOM     30  H   HIS A   2      32.686  25.756  46.713  1.00 34.140          H  
ATOM     31  HA  HIS A   2      30.101  25.898  48.041  1.00 33.860          H  
ATOM     32 1HB  HIS A   2      31.468  27.845  46.982  1.00 47.520          H  
ATOM     33 2HB  HIS A   2      30.850  27.268  45.444  1.00 47.520          H  
ATOM     34  HD1 HIS A   2      27.970  27.161  45.364  1.00 47.520          H  
ATOM     35  HD2 HIS A   2      29.685  29.564  48.400  1.00 47.520          H  
ATOM     36  HE1 HIS A   2      26.330  28.865  45.885  1.00 47.520          H  
ATOM     37  N   GLN A   3      28.516  24.764  46.454  1.00 27.600          N  
ATOM     38  CA  GLN A   3      27.713  23.904  45.609  1.00 27.360          C  
ATOM     39  C   GLN A   3      27.261  24.651  44.358  1.00 26.830          C  
ATOM     40  O   GLN A   3      27.164  25.880  44.383  1.00 26.660          O  
ATOM     41  CB  GLN A   3      26.525  23.382  46.406  1.00 38.400          C  
ATOM     42  CG  GLN A   3      26.936  22.491  47.546  1.00 38.400          C  
ATOM     43  CD  GLN A   3      27.582  21.237  47.025  1.00 38.400          C  
ATOM     44  OE1 GLN A   3      26.929  20.503  46.267  1.00 38.400          O  
ATOM     45  NE2 GLN A   3      28.835  20.991  47.392  1.00 38.400          N  
ATOM     46  H   GLN A   3      28.117  25.214  47.267  1.00 33.120          H  
ATOM     47  HA  GLN A   3      28.336  23.064  45.338  1.00 32.830          H  
ATOM     48 1HB  GLN A   3      26.004  24.219  46.826  1.00 46.080          H  
ATOM     49 2HB  GLN A   3      25.829  22.850  45.763  1.00 46.080          H  
ATOM     50 1HG  GLN A   3      27.660  23.013  48.173  1.00 46.080          H  
ATOM     51 2HG  GLN A   3      26.057  22.217  48.128  1.00 46.080          H  
ATOM     52 1HE2 GLN A   3      29.307  20.172  47.066  1.00 46.080          H  
ATOM     53 2HE2 GLN A   3      29.327  21.636  48.001  1.00 46.080          H  
ATOM     54  N   PRO A   4      27.020  23.960  43.228  1.00 26.660          N  
ATOM     55  CA  PRO A   4      26.494  24.535  42.007  1.00 26.250          C  
ATOM     56  C   PRO A   4      25.206  25.257  42.299  1.00 25.840          C  
ATOM     57  O   PRO A   4      24.359  24.718  43.019  1.00 25.660          O  
ATOM     58  CB  PRO A   4      26.257  23.303  41.127  1.00 39.380          C  
ATOM     59  CG  PRO A   4      27.255  22.283  41.625  1.00 39.380          C  
ATOM     60  CD  PRO A   4      27.340  22.512  43.121  1.00 39.380          C  
ATOM     61  HA  PRO A   4      27.244  25.217  41.571  1.00 31.500          H  
ATOM     62 1HB  PRO A   4      25.223  22.963  41.225  1.00 47.250          H  
ATOM     63 2HB  PRO A   4      26.408  23.561  40.070  1.00 47.250          H  
ATOM     64 1HG  PRO A   4      26.910  21.266  41.376  1.00 47.250          H  
ATOM     65 2HG  PRO A   4      28.224  22.421  41.120  1.00 47.250          H  
ATOM     66 1HD  PRO A   4      26.616  21.902  43.663  1.00 47.250          H  
ATOM     67 2HD  PRO A   4      28.376  22.295  43.403  1.00 47.250          H  
ATOM     68  N   LYS A   5      25.008  26.419  41.685  1.00 25.780          N  
ATOM     69  CA  LYS A   5      23.788  27.175  41.936  1.00 25.480          C  
ATOM     70  C   LYS A   5      22.554  26.383  41.543  1.00 25.280          C  
ATOM     71  O   LYS A   5      21.550  26.427  42.248  1.00 25.090          O  
ATOM     72  CB  LYS A   5      23.810  28.524  41.224  1.00 35.790          C  
ATOM     73  CG  LYS A   5      24.810  29.520  41.820  1.00 35.790          C  
ATOM     74  CD  LYS A   5      24.664  30.904  41.194  1.00 35.790          C  
ATOM     75  CE  LYS A   5      25.678  31.918  41.764  1.00 35.790          C  
ATOM     76  NZ  LYS A   5      27.017  31.766  41.134  1.00 35.790          N  
ATOM     77  H   LYS A   5      25.730  26.799  41.086  1.00 30.940          H  
ATOM     78  HA  LYS A   5      23.721  27.368  43.008  1.00 30.580          H  
ATOM     79 1HB  LYS A   5      24.049  28.381  40.172  1.00 42.950          H  
ATOM     80 2HB  LYS A   5      22.826  28.968  41.277  1.00 42.950          H  
ATOM     81 1HG  LYS A   5      24.634  29.592  42.898  1.00 42.950          H  
ATOM     82 2HG  LYS A   5      25.821  29.154  41.662  1.00 42.950          H  
ATOM     83 1HD  LYS A   5      24.840  30.824  40.119  1.00 42.950          H  
ATOM     84 2HD  LYS A   5      23.652  31.278  41.357  1.00 42.950          H  
ATOM     85 1HE  LYS A   5      25.319  32.931  41.580  1.00 42.950          H  
ATOM     86 2HE  LYS A   5      25.773  31.763  42.837  1.00 42.950          H  
ATOM     87 1HZ  LYS A   5      27.673  32.441  41.503  1.00 42.950          H  
ATOM     88 2HZ  LYS A   5      27.388  30.838  41.273  1.00 42.950          H  
ATOM     89 3HZ  LYS A   5      26.874  31.943  40.120  1.00 42.950          H  
ATOM     90  N   LYS A   6      22.633  25.643  40.431  1.00 25.410          N  
ATOM     91  CA  LYS A   6      21.491  24.865  39.964  1.00 25.350          C  
ATOM     92  C   LYS A   6      21.095  23.810  40.991  1.00 24.880          C  
ATOM     93  O   LYS A   6      19.914  23.495  41.165  1.00 24.690          O  
ATOM     94  CB  LYS A   6      21.808  24.183  38.638  1.00 35.510          C  
ATOM     95  CG  LYS A   6      21.929  25.127  37.466  1.00 35.510          C  
ATOM     96  CD  LYS A   6      22.222  24.373  36.171  1.00 35.510          C  
ATOM     97  CE  LYS A   6      22.278  25.315  34.978  1.00 35.510          C  
ATOM     98  NZ  LYS A   6      22.644  24.612  33.725  1.00 35.510          N  
ATOM     99  H   LYS A   6      23.497  25.645  39.912  1.00 30.490          H  
ATOM    100  HA  LYS A   6      20.645  25.543  39.822  1.00 30.420          H  
ATOM    101 1HB  LYS A   6      22.741  23.630  38.728  1.00 42.620          H  
ATOM    102 2HB  LYS A   6      21.021  23.466  38.407  1.00 42.620          H  
ATOM    103 1HG  LYS A   6      21.030  25.708  37.374  1.00 42.620          H  
ATOM    104 2HG  LYS A   6      22.744  25.821  37.653  1.00 42.620          H  
ATOM    105 1HD  LYS A   6      23.177  23.854  36.258  1.00 42.620          H  
ATOM    106 2HD  LYS A   6      21.440  23.635  35.999  1.00 42.620          H  
ATOM    107 1HE  LYS A   6      21.298  25.767  34.843  1.00 42.620          H  
ATOM    108 2HE  LYS A   6      23.009  26.100  35.172  1.00 42.620          H  
ATOM    109 1HZ  LYS A   6      22.661  25.278  32.965  1.00 42.620          H  
ATOM    110 2HZ  LYS A   6      23.556  24.194  33.828  1.00 42.620          H  
ATOM    111 3HZ  LYS A   6      21.963  23.895  33.530  1.00 42.620          H  
ATOM    112  N   ARG A   7      22.096  23.211  41.637  1.00 24.820          N  
ATOM    113  CA  ARG A   7      21.846  22.179  42.625  1.00 24.520          C  
ATOM    114  C   ARG A   7      21.138  22.797  43.809  1.00 23.810          C  
ATOM    115  O   ARG A   7      20.150  22.251  44.310  1.00 23.610          O  
ATOM    116  CB  ARG A   7      23.145  21.520  43.073  1.00 34.450          C  
ATOM    117  CG  ARG A   7      22.990  20.377  44.077  1.00 34.450          C  
ATOM    118  CD  ARG A   7      24.301  19.739  44.394  1.00 34.450          C  
ATOM    119  NE  ARG A   7      24.852  19.021  43.238  1.00 34.450          N  
ATOM    120  CZ  ARG A   7      26.132  18.580  43.094  1.00 34.450          C  
ATOM    121  NH1 ARG A   7      27.055  18.776  44.026  1.00 34.450          N  
ATOM    122  NH2 ARG A   7      26.462  17.931  41.984  1.00 34.450          N  
ATOM    123  H   ARG A   7      23.047  23.505  41.458  1.00 29.780          H  
ATOM    124  HA  ARG A   7      21.199  21.420  42.187  1.00 29.420          H  
ATOM    125 1HB  ARG A   7      23.672  21.138  42.205  1.00 41.340          H  
ATOM    126 2HB  ARG A   7      23.790  22.269  43.537  1.00 41.340          H  
ATOM    127 1HG  ARG A   7      22.571  20.765  45.008  1.00 41.340          H  
ATOM    128 2HG  ARG A   7      22.325  19.616  43.668  1.00 41.340          H  
ATOM    129 1HD  ARG A   7      24.991  20.518  44.678  1.00 41.340          H  
ATOM    130 2HD  ARG A   7      24.184  19.036  45.218  1.00 41.340          H  
ATOM    131  HE  ARG A   7      24.214  18.822  42.481  1.00 41.340          H  
ATOM    132 1HH1 ARG A   7      26.845  19.282  44.895  1.00 41.340          H  
ATOM    133 2HH1 ARG A   7      27.991  18.429  43.884  1.00 41.340          H  
ATOM    134 1HH2 ARG A   7      25.768  17.771  41.265  1.00 41.340          H  
ATOM    135 2HH2 ARG A   7      27.404  17.591  41.856  1.00 41.340          H  
ATOM    136  N   LEU A   8      21.638  23.954  44.241  1.00 23.530          N  
ATOM    137  CA  LEU A   8      21.053  24.649  45.367  1.00 22.950          C  
ATOM    138  C   LEU A   8      19.631  25.095  45.051  1.00 22.680          C  
ATOM    139  O   LEU A   8      18.760  25.047  45.924  1.00 22.610          O  
ATOM    140  CB  LEU A   8      21.937  25.850  45.729  1.00 32.360          C  
ATOM    141  CG  LEU A   8      23.345  25.504  46.314  1.00 32.360          C  
ATOM    142  CD1 LEU A   8      24.180  26.770  46.393  1.00 32.360          C  
ATOM    143  CD2 LEU A   8      23.203  24.874  47.715  1.00 32.360          C  
ATOM    144  H   LEU A   8      22.476  24.333  43.786  1.00 28.240          H  
ATOM    145  HA  LEU A   8      21.001  23.962  46.203  1.00 27.540          H  
ATOM    146 1HB  LEU A   8      22.093  26.441  44.828  1.00 38.830          H  
ATOM    147 2HB  LEU A   8      21.410  26.469  46.453  1.00 38.830          H  
ATOM    148  HG  LEU A   8      23.854  24.807  45.645  1.00 38.830          H  
ATOM    149 1HD1 LEU A   8      25.167  26.535  46.781  1.00 38.830          H  
ATOM    150 2HD1 LEU A   8      24.284  27.201  45.399  1.00 38.830          H  
ATOM    151 3HD1 LEU A   8      23.697  27.484  47.051  1.00 38.830          H  
ATOM    152 1HD2 LEU A   8      24.183  24.648  48.118  1.00 38.830          H  
ATOM    153 2HD2 LEU A   8      22.701  25.579  48.378  1.00 38.830          H  
ATOM    154 3HD2 LEU A   8      22.630  23.957  47.667  1.00 38.830          H  
ATOM    155  N   ALA A   9      19.384  25.553  43.818  1.00 22.600          N  
ATOM    156  CA  ALA A   9      18.051  25.987  43.427  1.00 22.450          C  
ATOM    157  C   ALA A   9      17.060  24.833  43.460  1.00 21.810          C  
ATOM    158  O   ALA A   9      15.954  24.978  43.984  1.00 21.020          O  
ATOM    159  CB  ALA A   9      18.079  26.582  42.041  1.00 31.490          C  
ATOM    160  H   ALA A   9      20.156  25.630  43.150  1.00 27.120          H  
ATOM    161  HA  ALA A   9      17.724  26.745  44.135  1.00 26.940          H  
ATOM    162 1HB  ALA A   9      17.084  26.926  41.773  1.00 37.790          H  
ATOM    163 2HB  ALA A   9      18.767  27.395  42.030  1.00 37.790          H  
ATOM    164 3HB  ALA A   9      18.410  25.826  41.329  1.00 37.790          H  
ATOM    165  N   LYS A  10      17.465  23.665  42.947  1.00 22.190          N  
ATOM    166  CA  LYS A  10      16.579  22.511  42.932  1.00 21.720          C  
ATOM    167  C   LYS A  10      16.321  21.997  44.342  1.00 20.770          C  
ATOM    168  O   LYS A  10      15.180  21.661  44.689  1.00 20.050          O  
ATOM    169  CB  LYS A  10      17.162  21.430  42.032  1.00 30.600          C  
ATOM    170  CG  LYS A  10      17.108  21.796  40.541  1.00 30.600          C  
ATOM    171  CD  LYS A  10      17.747  20.726  39.671  1.00 30.600          C  
ATOM    172  CE  LYS A  10      17.712  21.117  38.195  1.00 30.600          C  
ATOM    173  NZ  LYS A  10      18.350  20.080  37.328  1.00 30.600          N  
ATOM    174  H   LYS A  10      18.388  23.596  42.501  1.00 26.630          H  
ATOM    175  HA  LYS A  10      15.624  22.823  42.513  1.00 26.060          H  
ATOM    176 1HB  LYS A  10      18.211  21.268  42.300  1.00 36.720          H  
ATOM    177 2HB  LYS A  10      16.629  20.494  42.184  1.00 36.720          H  
ATOM    178 1HG  LYS A  10      16.068  21.920  40.245  1.00 36.720          H  
ATOM    179 2HG  LYS A  10      17.621  22.742  40.382  1.00 36.720          H  
ATOM    180 1HD  LYS A  10      18.788  20.595  39.977  1.00 36.720          H  
ATOM    181 2HD  LYS A  10      17.223  19.781  39.806  1.00 36.720          H  
ATOM    182 1HE  LYS A  10      16.677  21.250  37.885  1.00 36.720          H  
ATOM    183 2HE  LYS A  10      18.245  22.061  38.066  1.00 36.720          H  
ATOM    184 1HZ  LYS A  10      18.310  20.375  36.362  1.00 36.720          H  
ATOM    185 2HZ  LYS A  10      19.316  19.960  37.603  1.00 36.720          H  
ATOM    186 3HZ  LYS A  10      17.860  19.203  37.431  1.00 36.720          H  
ATOM    187  N   LYS A  11      17.374  21.955  45.165  1.00 20.810          N  
ATOM    188  CA  LYS A  11      17.243  21.524  46.541  1.00 20.030          C  
ATOM    189  C   LYS A  11      16.311  22.472  47.284  1.00 18.980          C  
ATOM    190  O   LYS A  11      15.424  22.025  48.024  1.00 18.200          O  
ATOM    191  CB  LYS A  11      18.614  21.460  47.215  1.00 28.350          C  
ATOM    192  CG  LYS A  11      18.606  20.960  48.659  1.00 28.350          C  
ATOM    193  CD  LYS A  11      20.031  20.857  49.210  1.00 28.350          C  
ATOM    194  CE  LYS A  11      20.036  20.383  50.659  1.00 28.350          C  
ATOM    195  NZ  LYS A  11      21.422  20.264  51.202  1.00 28.350          N  
ATOM    196  H   LYS A  11      18.304  22.207  44.817  1.00 24.970          H  
ATOM    197  HA  LYS A  11      16.797  20.530  46.555  1.00 24.040          H  
ATOM    198 1HB  LYS A  11      19.269  20.812  46.631  1.00 34.020          H  
ATOM    199 2HB  LYS A  11      19.060  22.456  47.206  1.00 34.020          H  
ATOM    200 1HG  LYS A  11      18.031  21.650  49.280  1.00 34.020          H  
ATOM    201 2HG  LYS A  11      18.130  19.980  48.699  1.00 34.020          H  
ATOM    202 1HD  LYS A  11      20.606  20.156  48.601  1.00 34.020          H  
ATOM    203 2HD  LYS A  11      20.509  21.836  49.153  1.00 34.020          H  
ATOM    204 1HE  LYS A  11      19.479  21.094  51.267  1.00 34.020          H  
ATOM    205 2HE  LYS A  11      19.550  19.410  50.718  1.00 34.020          H  
ATOM    206 1HZ  LYS A  11      21.382  19.949  52.162  1.00 34.020          H  
ATOM    207 2HZ  LYS A  11      21.945  19.596  50.652  1.00 34.020          H  
ATOM    208 3HZ  LYS A  11      21.881  21.162  51.163  1.00 34.020          H  
ATOM    209  N   SER A  12      16.505  23.785  47.072  1.00 19.030          N  
ATOM    210  CA  SER A  12      15.702  24.810  47.708  1.00 18.170          C  
ATOM    211  C   SER A  12      14.248  24.691  47.290  1.00 17.700          C  
ATOM    212  O   SER A  12      13.366  24.802  48.142  1.00 16.870          O  
ATOM    213  CB  SER A  12      16.220  26.190  47.356  1.00 25.780          C  
ATOM    214  OG  SER A  12      17.504  26.408  47.879  1.00 25.780          O  
ATOM    215  H   SER A  12      17.270  24.096  46.474  1.00 22.840          H  
ATOM    216  HA  SER A  12      15.768  24.678  48.787  1.00 21.800          H  
ATOM    217 1HB  SER A  12      16.238  26.311  46.278  1.00 30.940          H  
ATOM    218 2HB  SER A  12      15.538  26.922  47.761  1.00 30.940          H  
ATOM    219  HG  SER A  12      18.110  25.909  47.293  1.00 30.940          H  
ATOM    220  N   TRP A  13      13.986  24.410  46.001  1.00 18.310          N  
ATOM    221  CA  TRP A  13      12.620  24.252  45.532  1.00 18.030          C  
ATOM    222  C   TRP A  13      11.955  23.133  46.298  1.00 17.600          C  
ATOM    223  O   TRP A  13      10.862  23.306  46.845  1.00 16.890          O  
ATOM    224  CB  TRP A  13      12.585  23.882  44.038  1.00 25.350          C  
ATOM    225  CG  TRP A  13      11.184  23.718  43.477  1.00 25.350          C  
ATOM    226  CD1 TRP A  13      10.448  24.704  42.935  1.00 25.350          C  
ATOM    227  CD2 TRP A  13      10.350  22.520  43.406  1.00 25.350          C  
ATOM    228  NE1 TRP A  13       9.229  24.238  42.540  1.00 25.350          N  
ATOM    229  CE2 TRP A  13       9.147  22.905  42.825  1.00 25.350          C  
ATOM    230  CE3 TRP A  13      10.527  21.185  43.786  1.00 25.350          C  
ATOM    231  CZ2 TRP A  13       8.112  22.009  42.617  1.00 25.350          C  
ATOM    232  CZ3 TRP A  13       9.493  20.291  43.584  1.00 25.350          C  
ATOM    233  CH2 TRP A  13       8.313  20.694  43.014  1.00 25.350          C  
ATOM    234  H   TRP A  13      14.755  24.383  45.324  1.00 21.970          H  
ATOM    235  HA  TRP A  13      12.072  25.178  45.700  1.00 21.640          H  
ATOM    236 1HB  TRP A  13      13.107  24.648  43.464  1.00 30.420          H  
ATOM    237 2HB  TRP A  13      13.122  22.950  43.884  1.00 30.420          H  
ATOM    238  HD1 TRP A  13      10.780  25.712  42.833  1.00 30.420          H  
ATOM    239  HE1 TRP A  13       8.501  24.793  42.115  1.00 30.420          H  
ATOM    240  HE3 TRP A  13      11.454  20.856  44.229  1.00 30.420          H  
ATOM    241  HZ2 TRP A  13       7.169  22.309  42.164  1.00 30.420          H  
ATOM    242  HZ3 TRP A  13       9.640  19.256  43.887  1.00 30.420          H  
ATOM    243  HH2 TRP A  13       7.517  19.965  42.868  1.00 30.420          H  
ATOM    244  N   ALA A  14      12.625  21.975  46.383  1.00 18.110          N  
ATOM    245  CA  ALA A  14      12.029  20.836  47.065  1.00 17.910          C  
ATOM    246  C   ALA A  14      11.737  21.158  48.520  1.00 16.900          C  
ATOM    247  O   ALA A  14      10.667  20.814  49.038  1.00 16.410          O  
ATOM    248  CB  ALA A  14      12.957  19.645  46.966  1.00 25.150          C  
ATOM    249  H   ALA A  14      13.542  21.883  45.927  1.00 21.730          H  
ATOM    250  HA  ALA A  14      11.085  20.601  46.580  1.00 21.490          H  
ATOM    251 1HB  ALA A  14      12.504  18.786  47.455  1.00 30.180          H  
ATOM    252 2HB  ALA A  14      13.138  19.418  45.916  1.00 30.180          H  
ATOM    253 3HB  ALA A  14      13.903  19.888  47.452  1.00 30.180          H  
ATOM    254  N   PHE A  15      12.673  21.844  49.185  1.00 16.650          N  
ATOM    255  CA  PHE A  15      12.471  22.237  50.568  1.00 15.800          C  
ATOM    256  C   PHE A  15      11.284  23.139  50.746  1.00 14.930          C  
ATOM    257  O   PHE A  15      10.434  22.890  51.597  1.00 14.220          O  
ATOM    258  CB  PHE A  15      13.681  22.959  51.149  1.00 22.460          C  
ATOM    259  CG  PHE A  15      13.372  23.564  52.504  1.00 22.460          C  
ATOM    260  CD1 PHE A  15      13.295  22.785  53.645  1.00 22.460          C  
ATOM    261  CD2 PHE A  15      13.136  24.936  52.621  1.00 22.460          C  
ATOM    262  CE1 PHE A  15      12.986  23.359  54.863  1.00 22.460          C  
ATOM    263  CE2 PHE A  15      12.829  25.502  53.831  1.00 22.460          C  
ATOM    264  CZ  PHE A  15      12.751  24.718  54.952  1.00 22.460          C  
ATOM    265  H   PHE A  15      13.560  22.070  48.723  1.00 19.980          H  
ATOM    266  HA  PHE A  15      12.297  21.334  51.151  1.00 18.960          H  
ATOM    267 1HB  PHE A  15      14.515  22.268  51.247  1.00 26.950          H  
ATOM    268 2HB  PHE A  15      13.989  23.755  50.474  1.00 26.950          H  
ATOM    269  HD1 PHE A  15      13.473  21.712  53.577  1.00 26.950          H  
ATOM    270  HD2 PHE A  15      13.192  25.560  51.732  1.00 26.950          H  
ATOM    271  HE1 PHE A  15      12.923  22.735  55.756  1.00 26.950          H  
ATOM    272  HE2 PHE A  15      12.642  26.575  53.902  1.00 26.950          H  
ATOM    273  HZ  PHE A  15      12.505  25.167  55.913  1.00 26.950          H  
ATOM    274  N   LEU A  16      11.238  24.219  49.968  1.00 15.110          N  
ATOM    275  CA  LEU A  16      10.182  25.195  50.120  1.00 14.450          C  
ATOM    276  C   LEU A  16       8.840  24.599  49.760  1.00 14.190          C  
ATOM    277  O   LEU A  16       7.827  24.868  50.408  1.00 13.480          O  
ATOM    278  CB  LEU A  16      10.435  26.399  49.218  1.00 20.490          C  
ATOM    279  CG  LEU A  16      11.632  27.302  49.517  1.00 20.490          C  
ATOM    280  CD1 LEU A  16      11.736  28.283  48.393  1.00 20.490          C  
ATOM    281  CD2 LEU A  16      11.475  28.026  50.835  1.00 20.490          C  
ATOM    282  H   LEU A  16      11.966  24.363  49.263  1.00 18.130          H  
ATOM    283  HA  LEU A  16      10.147  25.502  51.154  1.00 17.340          H  
ATOM    284 1HB  LEU A  16      10.540  26.035  48.191  1.00 24.590          H  
ATOM    285 2HB  LEU A  16       9.588  27.014  49.270  1.00 24.590          H  
ATOM    286  HG  LEU A  16      12.538  26.705  49.544  1.00 24.590          H  
ATOM    287 1HD1 LEU A  16      12.596  28.933  48.553  1.00 24.590          H  
ATOM    288 2HD1 LEU A  16      11.859  27.736  47.460  1.00 24.590          H  
ATOM    289 3HD1 LEU A  16      10.834  28.888  48.341  1.00 24.590          H  
ATOM    290 1HD2 LEU A  16      12.338  28.642  50.990  1.00 24.590          H  
ATOM    291 2HD2 LEU A  16      10.582  28.638  50.805  1.00 24.590          H  
ATOM    292 3HD2 LEU A  16      11.404  27.322  51.641  1.00 24.590          H  
ATOM    293  N   THR A  17       8.812  23.754  48.733  1.00 14.900          N  
ATOM    294  CA  THR A  17       7.568  23.162  48.287  1.00 14.900          C  
ATOM    295  C   THR A  17       6.979  22.298  49.377  1.00 14.340          C  
ATOM    296  O   THR A  17       5.818  22.491  49.779  1.00 13.960          O  
ATOM    297  CB  THR A  17       7.810  22.289  47.030  1.00 20.860          C  
ATOM    298  OG1 THR A  17       8.299  23.102  45.978  1.00 20.860          O  
ATOM    299  CG2 THR A  17       6.523  21.606  46.571  1.00 20.860          C  
ATOM    300  H   THR A  17       9.665  23.541  48.215  1.00 17.880          H  
ATOM    301  HA  THR A  17       6.864  23.957  48.048  1.00 17.880          H  
ATOM    302  HB  THR A  17       8.560  21.530  47.256  1.00 25.030          H  
ATOM    303  HG1 THR A  17       9.197  23.421  46.213  1.00 25.030          H  
ATOM    304 1HG2 THR A  17       6.733  21.013  45.685  1.00 25.030          H  
ATOM    305 2HG2 THR A  17       6.139  20.956  47.354  1.00 25.030          H  
ATOM    306 3HG2 THR A  17       5.785  22.348  46.338  1.00 25.030          H  
ATOM    307  N   ALA A  18       7.787  21.356  49.874  1.00 14.440          N  
ATOM    308  CA  ALA A  18       7.330  20.443  50.896  1.00 14.120          C  
ATOM    309  C   ALA A  18       7.057  21.140  52.209  1.00 13.130          C  
ATOM    310  O   ALA A  18       6.011  20.919  52.818  1.00 12.710          O  
ATOM    311  CB  ALA A  18       8.368  19.365  51.109  1.00 19.900          C  
ATOM    312  H   ALA A  18       8.736  21.260  49.500  1.00 17.330          H  
ATOM    313  HA  ALA A  18       6.401  19.991  50.553  1.00 16.940          H  
ATOM    314 1HB  ALA A  18       8.015  18.660  51.858  1.00 23.880          H  
ATOM    315 2HB  ALA A  18       8.546  18.845  50.170  1.00 23.880          H  
ATOM    316 3HB  ALA A  18       9.298  19.826  51.448  1.00 23.880          H  
ATOM    317  N   ALA A  19       7.981  21.996  52.648  1.00 12.860          N  
ATOM    318  CA  ALA A  19       7.841  22.671  53.918  1.00 12.070          C  
ATOM    319  C   ALA A  19       6.638  23.599  53.956  1.00 11.500          C  
ATOM    320  O   ALA A  19       5.927  23.630  54.970  1.00 10.840          O  
ATOM    321  CB  ALA A  19       9.109  23.428  54.213  1.00 17.210          C  
ATOM    322  H   ALA A  19       8.836  22.164  52.117  1.00 15.430          H  
ATOM    323  HA  ALA A  19       7.699  21.911  54.685  1.00 14.480          H  
ATOM    324 1HB  ALA A  19       9.039  23.898  55.178  1.00 20.660          H  
ATOM    325 2HB  ALA A  19       9.953  22.741  54.206  1.00 20.660          H  
ATOM    326 3HB  ALA A  19       9.244  24.162  53.443  1.00 20.660          H  
ATOM    327  N   LEU A  20       6.374  24.355  52.874  1.00 11.920          N  
ATOM    328  CA  LEU A  20       5.212  25.212  52.932  1.00 11.630          C  
ATOM    329  C   LEU A  20       3.970  24.379  52.933  1.00 11.520          C  
ATOM    330  O   LEU A  20       3.097  24.604  53.771  1.00 11.160          O  
ATOM    331  CB  LEU A  20       5.079  26.201  51.777  1.00 16.400          C  
ATOM    332  CG  LEU A  20       3.751  27.101  51.859  1.00 16.400          C  
ATOM    333  CD1 LEU A  20       3.756  27.951  53.104  1.00 16.400          C  
ATOM    334  CD2 LEU A  20       3.628  27.961  50.686  1.00 16.400          C  
ATOM    335  H   LEU A  20       6.971  24.366  52.042  1.00 14.300          H  
ATOM    336  HA  LEU A  20       5.268  25.764  53.864  1.00 13.960          H  
ATOM    337 1HB  LEU A  20       5.942  26.852  51.788  1.00 19.680          H  
ATOM    338 2HB  LEU A  20       5.074  25.649  50.833  1.00 19.680          H  
ATOM    339  HG  LEU A  20       2.880  26.445  51.895  1.00 19.680          H  
ATOM    340 1HD1 LEU A  20       2.846  28.534  53.141  1.00 19.680          H  
ATOM    341 2HD1 LEU A  20       3.807  27.350  54.001  1.00 19.680          H  
ATOM    342 3HD1 LEU A  20       4.600  28.610  53.057  1.00 19.680          H  
ATOM    343 1HD2 LEU A  20       2.709  28.530  50.763  1.00 19.680          H  
ATOM    344 2HD2 LEU A  20       4.451  28.630  50.643  1.00 19.680          H  
ATOM    345 3HD2 LEU A  20       3.604  27.347  49.798  1.00 19.680          H  
ATOM    346  N   THR A  21       3.899  23.376  52.038  1.00 12.010          N  
ATOM    347  CA  THR A  21       2.720  22.536  51.940  1.00 12.150          C  
ATOM    348  C   THR A  21       2.398  21.939  53.288  1.00 11.790          C  
ATOM    349  O   THR A  21       1.246  21.987  53.721  1.00 11.770          O  
ATOM    350  CB  THR A  21       2.898  21.379  50.938  1.00 16.950          C  
ATOM    351  OG1 THR A  21       3.150  21.905  49.627  1.00 16.950          O  
ATOM    352  CG2 THR A  21       1.601  20.530  50.918  1.00 16.950          C  
ATOM    353  H   THR A  21       4.651  23.228  51.365  1.00 14.410          H  
ATOM    354  HA  THR A  21       1.885  23.142  51.605  1.00 14.580          H  
ATOM    355  HB  THR A  21       3.744  20.755  51.237  1.00 20.340          H  
ATOM    356  HG1 THR A  21       4.063  22.275  49.601  1.00 20.340          H  
ATOM    357 1HG2 THR A  21       1.719  19.719  50.206  1.00 20.340          H  
ATOM    358 2HG2 THR A  21       1.402  20.110  51.904  1.00 20.340          H  
ATOM    359 3HG2 THR A  21       0.762  21.151  50.625  1.00 20.340          H  
ATOM    360  N   LEU A  22       3.406  21.391  53.969  1.00 11.680          N  
ATOM    361  CA  LEU A  22       3.168  20.795  55.261  1.00 11.580          C  
ATOM    362  C   LEU A  22       2.649  21.829  56.237  1.00 11.140          C  
ATOM    363  O   LEU A  22       1.729  21.541  56.990  1.00 11.260          O  
ATOM    364  CB  LEU A  22       4.451  20.155  55.782  1.00 16.250          C  
ATOM    365  CG  LEU A  22       4.921  18.876  55.044  1.00 16.250          C  
ATOM    366  CD1 LEU A  22       6.330  18.544  55.499  1.00 16.250          C  
ATOM    367  CD2 LEU A  22       3.965  17.706  55.352  1.00 16.250          C  
ATOM    368  H   LEU A  22       4.346  21.363  53.562  1.00 14.020          H  
ATOM    369  HA  LEU A  22       2.415  20.034  55.148  1.00 13.900          H  
ATOM    370 1HB  LEU A  22       5.252  20.895  55.696  1.00 19.500          H  
ATOM    371 2HB  LEU A  22       4.316  19.914  56.835  1.00 19.500          H  
ATOM    372  HG  LEU A  22       4.935  19.051  53.974  1.00 19.500          H  
ATOM    373 1HD1 LEU A  22       6.678  17.652  54.980  1.00 19.500          H  
ATOM    374 2HD1 LEU A  22       6.991  19.380  55.262  1.00 19.500          H  
ATOM    375 3HD1 LEU A  22       6.338  18.365  56.573  1.00 19.500          H  
ATOM    376 1HD2 LEU A  22       4.318  16.815  54.833  1.00 19.500          H  
ATOM    377 2HD2 LEU A  22       3.953  17.520  56.425  1.00 19.500          H  
ATOM    378 3HD2 LEU A  22       2.960  17.928  55.016  1.00 19.500          H  
ATOM    379  N   GLY A  23       3.185  23.043  56.211  1.00 10.880          N  
ATOM    380  CA  GLY A  23       2.671  24.074  57.089  1.00 10.720          C  
ATOM    381  C   GLY A  23       1.190  24.407  56.814  1.00 10.750          C  
ATOM    382  O   GLY A  23       0.330  24.322  57.708  1.00 10.820          O  
ATOM    383  H   GLY A  23       4.001  23.240  55.620  1.00 13.060          H  
ATOM    384 1HA  GLY A  23       2.789  23.742  58.114  1.00 12.860          H  
ATOM    385 2HA  GLY A  23       3.276  24.974  56.965  1.00 12.860          H  
ATOM    386  N   VAL A  24       0.874  24.758  55.569  1.00 10.920          N  
ATOM    387  CA  VAL A  24      -0.487  25.192  55.242  1.00 11.170          C  
ATOM    388  C   VAL A  24      -1.540  24.098  55.355  1.00 11.270          C  
ATOM    389  O   VAL A  24      -2.691  24.381  55.678  1.00 11.540          O  
ATOM    390  CB  VAL A  24      -0.548  25.861  53.853  1.00 15.540          C  
ATOM    391  CG1 VAL A  24       0.371  27.098  53.863  1.00 15.540          C  
ATOM    392  CG2 VAL A  24      -0.139  24.900  52.768  1.00 15.540          C  
ATOM    393  H   VAL A  24       1.623  24.742  54.872  1.00 13.100          H  
ATOM    394  HA  VAL A  24      -0.751  25.955  55.957  1.00 13.400          H  
ATOM    395  HB  VAL A  24      -1.558  26.190  53.675  1.00 18.650          H  
ATOM    396 1HG1 VAL A  24       0.354  27.613  52.917  1.00 18.650          H  
ATOM    397 2HG1 VAL A  24       0.051  27.779  54.644  1.00 18.650          H  
ATOM    398 3HG1 VAL A  24       1.377  26.768  54.065  1.00 18.650          H  
ATOM    399 1HG2 VAL A  24      -0.189  25.393  51.803  1.00 18.650          H  
ATOM    400 2HG2 VAL A  24       0.852  24.586  52.953  1.00 18.650          H  
ATOM    401 3HG2 VAL A  24      -0.792  24.039  52.767  1.00 18.650          H  
ATOM    402  N   ILE A  25      -1.144  22.849  55.164  1.00 11.270          N  
ATOM    403  CA  ILE A  25      -2.075  21.745  55.243  1.00 11.650          C  
ATOM    404  C   ILE A  25      -2.178  21.187  56.671  1.00 11.650          C  
ATOM    405  O   ILE A  25      -2.898  20.211  56.886  1.00 12.170          O  
ATOM    406  CB  ILE A  25      -1.640  20.621  54.250  1.00 16.160          C  
ATOM    407  CG1 ILE A  25      -2.829  19.760  53.771  1.00 16.160          C  
ATOM    408  CG2 ILE A  25      -0.596  19.704  54.884  1.00 16.160          C  
ATOM    409  CD1 ILE A  25      -3.765  20.492  52.833  1.00 16.160          C  
ATOM    410  H   ILE A  25      -0.186  22.666  54.858  1.00 13.520          H  
ATOM    411  HA  ILE A  25      -3.057  22.119  54.974  1.00 13.980          H  
ATOM    412  HB  ILE A  25      -1.195  21.097  53.376  1.00 19.390          H  
ATOM    413 1HG1 ILE A  25      -2.445  18.883  53.261  1.00 19.390          H  
ATOM    414 2HG1 ILE A  25      -3.410  19.431  54.632  1.00 19.390          H  
ATOM    415 1HG2 ILE A  25      -0.270  18.968  54.157  1.00 19.390          H  
ATOM    416 2HG2 ILE A  25       0.228  20.298  55.193  1.00 19.390          H  
ATOM    417 3HG2 ILE A  25      -1.000  19.182  55.744  1.00 19.390          H  
ATOM    418 1HD1 ILE A  25      -4.573  19.826  52.535  1.00 19.390          H  
ATOM    419 2HD1 ILE A  25      -4.178  21.349  53.312  1.00 19.390          H  
ATOM    420 3HD1 ILE A  25      -3.214  20.808  51.951  1.00 19.390          H  
ATOM    421  N   THR A  26      -1.407  21.743  57.630  1.00 11.260          N  
ATOM    422  CA  THR A  26      -1.478  21.272  59.013  1.00 11.460          C  
ATOM    423  C   THR A  26      -1.916  22.376  59.985  1.00 11.690          C  
ATOM    424  O   THR A  26      -2.401  22.068  61.076  1.00 12.210          O  
ATOM    425  CB  THR A  26      -0.159  20.650  59.526  1.00 15.960          C  
ATOM    426  OG1 THR A  26       0.891  21.617  59.483  1.00 15.960          O  
ATOM    427  CG2 THR A  26       0.234  19.401  58.733  1.00 15.960          C  
ATOM    428  H   THR A  26      -0.813  22.541  57.411  1.00 13.510          H  
ATOM    429  HA  THR A  26      -2.226  20.485  59.060  1.00 13.750          H  
ATOM    430  HB  THR A  26      -0.308  20.360  60.562  1.00 19.160          H  
ATOM    431  HG1 THR A  26       1.145  21.756  58.553  1.00 19.160          H  
ATOM    432 1HG2 THR A  26       1.150  18.988  59.147  1.00 19.160          H  
ATOM    433 2HG2 THR A  26      -0.562  18.664  58.804  1.00 19.160          H  
ATOM    434 3HG2 THR A  26       0.392  19.656  57.701  1.00 19.160          H  
ATOM    435  N   GLY A  27      -1.821  23.652  59.579  1.00 11.490          N  
ATOM    436  CA  GLY A  27      -2.230  24.760  60.451  1.00 11.900          C  
ATOM    437  C   GLY A  27      -1.109  25.656  60.998  1.00 12.220          C  
ATOM    438  O   GLY A  27      -1.212  26.176  62.110  1.00 12.740          O  
ATOM    439  H   GLY A  27      -1.380  23.853  58.688  1.00 13.790          H  
ATOM    440 1HA  GLY A  27      -2.916  25.386  59.883  1.00 14.280          H  
ATOM    441 2HA  GLY A  27      -2.814  24.364  61.283  1.00 14.280          H  
ATOM    442  N   VAL A  28      -0.026  25.813  60.260  1.00 12.090          N  
ATOM    443  CA  VAL A  28       1.046  26.693  60.713  1.00 12.560          C  
ATOM    444  C   VAL A  28       0.726  28.156  60.346  1.00 12.780          C  
ATOM    445  O   VAL A  28       0.404  28.468  59.205  1.00 13.340          O  
ATOM    446  CB  VAL A  28       2.387  26.220  60.139  1.00 17.400          C  
ATOM    447  CG1 VAL A  28       3.506  27.157  60.515  1.00 17.400          C  
ATOM    448  CG2 VAL A  28       2.661  24.816  60.679  1.00 17.400          C  
ATOM    449  H   VAL A  28       0.048  25.334  59.360  1.00 14.510          H  
ATOM    450  HA  VAL A  28       1.112  26.622  61.798  1.00 15.070          H  
ATOM    451  HB  VAL A  28       2.326  26.203  59.060  1.00 20.880          H  
ATOM    452 1HG1 VAL A  28       4.442  26.799  60.090  1.00 20.880          H  
ATOM    453 2HG1 VAL A  28       3.303  28.132  60.126  1.00 20.880          H  
ATOM    454 3HG1 VAL A  28       3.598  27.206  61.598  1.00 20.880          H  
ATOM    455 1HG2 VAL A  28       3.603  24.443  60.281  1.00 20.880          H  
ATOM    456 2HG2 VAL A  28       2.715  24.851  61.765  1.00 20.880          H  
ATOM    457 3HG2 VAL A  28       1.850  24.140  60.383  1.00 20.880          H  
ATOM    458  N   GLY A  29       0.859  29.070  61.311  1.00 12.490          N  
ATOM    459  CA  GLY A  29       0.530  30.493  61.112  1.00 12.850          C  
ATOM    460  C   GLY A  29       1.214  31.187  59.924  1.00 13.190          C  
ATOM    461  O   GLY A  29       0.643  32.113  59.334  1.00 13.370          O  
ATOM    462  H   GLY A  29       1.153  28.760  62.226  1.00 14.990          H  
ATOM    463 1HA  GLY A  29      -0.547  30.589  60.986  1.00 15.420          H  
ATOM    464 2HA  GLY A  29       0.774  31.035  62.024  1.00 15.420          H  
ATOM    465  N   GLY A  30       2.416  30.763  59.563  1.00 13.430          N  
ATOM    466  CA  GLY A  30       3.104  31.391  58.451  1.00 14.040          C  
ATOM    467  C   GLY A  30       4.312  30.588  58.021  1.00 14.470          C  
ATOM    468  O   GLY A  30       4.525  29.463  58.474  1.00 14.660          O  
ATOM    469  H   GLY A  30       2.876  30.021  60.073  1.00 16.120          H  
ATOM    470 1HA  GLY A  30       2.419  31.495  57.616  1.00 16.850          H  
ATOM    471 2HA  GLY A  30       3.423  32.390  58.741  1.00 16.850          H  
ATOM    472  N   TYR A  31       5.113  31.156  57.137  1.00 14.780          N  
ATOM    473  CA  TYR A  31       6.255  30.423  56.627  1.00 15.350          C  
ATOM    474  C   TYR A  31       7.477  31.286  56.295  1.00 15.930          C  
ATOM    475  O   TYR A  31       7.372  32.390  55.749  1.00 16.040          O  
ATOM    476  CB  TYR A  31       5.796  29.611  55.424  1.00 21.260          C  
ATOM    477  CG  TYR A  31       6.841  28.779  54.854  1.00 21.260          C  
ATOM    478  CD1 TYR A  31       7.202  27.628  55.494  1.00 21.260          C  
ATOM    479  CD2 TYR A  31       7.449  29.151  53.697  1.00 21.260          C  
ATOM    480  CE1 TYR A  31       8.191  26.871  54.989  1.00 21.260          C  
ATOM    481  CE2 TYR A  31       8.433  28.385  53.190  1.00 21.260          C  
ATOM    482  CZ  TYR A  31       8.814  27.257  53.834  1.00 21.260          C  
ATOM    483  OH  TYR A  31       9.813  26.511  53.334  1.00 21.260          O  
ATOM    484  H   TYR A  31       4.892  32.089  56.785  1.00 17.740          H  
ATOM    485  HA  TYR A  31       6.572  29.724  57.402  1.00 18.420          H  
ATOM    486 1HB  TYR A  31       4.960  28.971  55.710  1.00 25.510          H  
ATOM    487 2HB  TYR A  31       5.451  30.284  54.657  1.00 25.510          H  
ATOM    488  HD1 TYR A  31       6.704  27.332  56.419  1.00 25.510          H  
ATOM    489  HD2 TYR A  31       7.147  30.055  53.195  1.00 25.510          H  
ATOM    490  HE1 TYR A  31       8.487  25.975  55.504  1.00 25.510          H  
ATOM    491  HE2 TYR A  31       8.926  28.675  52.283  1.00 25.510          H  
ATOM    492  HH  TYR A  31      10.055  25.828  53.968  1.00 25.510          H  
ATOM    493  N   PHE A  32       8.649  30.758  56.651  1.00 16.430          N  
ATOM    494  CA  PHE A  32       9.941  31.375  56.364  1.00 17.170          C  
ATOM    495  C   PHE A  32      10.472  30.882  55.027  1.00 17.510          C  
ATOM    496  O   PHE A  32      10.748  29.693  54.863  1.00 17.580          O  
ATOM    497  CB  PHE A  32      10.927  31.027  57.478  1.00 23.740          C  
ATOM    498  CG  PHE A  32      10.604  31.701  58.777  1.00 23.740          C  
ATOM    499  CD1 PHE A  32       9.600  31.219  59.612  1.00 23.740          C  
ATOM    500  CD2 PHE A  32      11.316  32.806  59.183  1.00 23.740          C  
ATOM    501  CE1 PHE A  32       9.312  31.851  60.797  1.00 23.740          C  
ATOM    502  CE2 PHE A  32      11.031  33.437  60.373  1.00 23.740          C  
ATOM    503  CZ  PHE A  32      10.025  32.962  61.176  1.00 23.740          C  
ATOM    504  H   PHE A  32       8.647  29.872  57.135  1.00 19.720          H  
ATOM    505  HA  PHE A  32       9.819  32.457  56.309  1.00 20.600          H  
ATOM    506 1HB  PHE A  32      10.943  29.950  57.635  1.00 28.490          H  
ATOM    507 2HB  PHE A  32      11.930  31.332  57.171  1.00 28.490          H  
ATOM    508  HD1 PHE A  32       9.029  30.341  59.325  1.00 28.490          H  
ATOM    509  HD2 PHE A  32      12.116  33.189  58.543  1.00 28.490          H  
ATOM    510  HE1 PHE A  32       8.515  31.470  61.437  1.00 28.490          H  
ATOM    511  HE2 PHE A  32      11.602  34.315  60.677  1.00 28.490          H  
ATOM    512  HZ  PHE A  32       9.797  33.462  62.116  1.00 28.490          H  
ATOM    513  N   LEU A  33      10.659  31.799  54.088  1.00 17.820          N  
ATOM    514  CA  LEU A  33      11.075  31.457  52.744  1.00 18.280          C  
ATOM    515  C   LEU A  33      12.532  31.784  52.579  1.00 19.100          C  
ATOM    516  O   LEU A  33      13.082  32.562  53.352  1.00 19.250          O  
ATOM    517  CB  LEU A  33      10.312  32.279  51.691  1.00 25.410          C  
ATOM    518  CG  LEU A  33       8.848  31.935  51.418  1.00 25.410          C  
ATOM    519  CD1 LEU A  33       7.923  32.582  52.430  1.00 25.410          C  
ATOM    520  CD2 LEU A  33       8.497  32.407  50.065  1.00 25.410          C  
ATOM    521  H   LEU A  33      10.485  32.790  54.278  1.00 21.380          H  
ATOM    522  HA  LEU A  33      10.926  30.393  52.580  1.00 21.940          H  
ATOM    523 1HB  LEU A  33      10.345  33.323  51.995  1.00 30.490          H  
ATOM    524 2HB  LEU A  33      10.850  32.192  50.749  1.00 30.490          H  
ATOM    525  HG  LEU A  33       8.721  30.880  51.495  1.00 30.490          H  
ATOM    526 1HD1 LEU A  33       6.894  32.312  52.205  1.00 30.490          H  
ATOM    527 2HD1 LEU A  33       8.162  32.243  53.421  1.00 30.490          H  
ATOM    528 3HD1 LEU A  33       8.029  33.667  52.390  1.00 30.490          H  
ATOM    529 1HD2 LEU A  33       7.464  32.166  49.869  1.00 30.490          H  
ATOM    530 2HD2 LEU A  33       8.632  33.484  50.032  1.00 30.490          H  
ATOM    531 3HD2 LEU A  33       9.136  31.931  49.323  1.00 30.490          H  
ATOM    532  N   PHE A  34      13.176  31.144  51.612  1.00 19.740          N  
ATOM    533  CA  PHE A  34      14.576  31.403  51.350  1.00 20.620          C  
ATOM    534  C   PHE A  34      14.890  31.508  49.873  1.00 21.350          C  
ATOM    535  O   PHE A  34      14.251  30.856  49.048  1.00 21.620          O  
ATOM    536  CB  PHE A  34      15.437  30.306  51.977  1.00 28.520          C  
ATOM    537  CG  PHE A  34      15.293  30.248  53.461  1.00 28.520          C  
ATOM    538  CD1 PHE A  34      14.337  29.426  54.051  1.00 28.520          C  
ATOM    539  CD2 PHE A  34      16.091  31.039  54.275  1.00 28.520          C  
ATOM    540  CE1 PHE A  34      14.173  29.400  55.410  1.00 28.520          C  
ATOM    541  CE2 PHE A  34      15.933  31.011  55.645  1.00 28.520          C  
ATOM    542  CZ  PHE A  34      14.969  30.191  56.213  1.00 28.520          C  
ATOM    543  H   PHE A  34      12.674  30.498  51.024  1.00 23.690          H  
ATOM    544  HA  PHE A  34      14.831  32.347  51.818  1.00 24.740          H  
ATOM    545 1HB  PHE A  34      15.169  29.339  51.560  1.00 34.220          H  
ATOM    546 2HB  PHE A  34      16.476  30.494  51.742  1.00 34.220          H  
ATOM    547  HD1 PHE A  34      13.700  28.810  53.419  1.00 34.220          H  
ATOM    548  HD2 PHE A  34      16.844  31.698  53.820  1.00 34.220          H  
ATOM    549  HE1 PHE A  34      13.409  28.759  55.851  1.00 34.220          H  
ATOM    550  HE2 PHE A  34      16.561  31.640  56.275  1.00 34.220          H  
ATOM    551  HZ  PHE A  34      14.838  30.174  57.292  1.00 34.220          H  
ATOM    552  N   ASN A  35      15.920  32.290  49.565  1.00 21.760          N  
ATOM    553  CA  ASN A  35      16.434  32.429  48.203  1.00 22.510          C  
ATOM    554  C   ASN A  35      17.887  32.924  48.210  1.00 23.230          C  
ATOM    555  O   ASN A  35      18.476  33.159  49.279  1.00 23.300          O  
ATOM    556  CB  ASN A  35      15.523  33.387  47.431  1.00 31.210          C  
ATOM    557  CG  ASN A  35      15.448  33.162  45.931  1.00 31.210          C  
ATOM    558  OD1 ASN A  35      16.447  32.830  45.284  1.00 31.210          O  
ATOM    559  ND2 ASN A  35      14.277  33.346  45.381  1.00 31.210          N  
ATOM    560  H   ASN A  35      16.339  32.818  50.337  1.00 26.110          H  
ATOM    561  HA  ASN A  35      16.418  31.450  47.721  1.00 27.010          H  
ATOM    562 1HB  ASN A  35      14.512  33.317  47.832  1.00 37.460          H  
ATOM    563 2HB  ASN A  35      15.863  34.406  47.602  1.00 37.460          H  
ATOM    564 1HD2 ASN A  35      14.157  33.218  44.398  1.00 37.460          H  
ATOM    565 2HD2 ASN A  35      13.495  33.612  45.948  1.00 37.460          H  
ATOM    566  N   GLN A  36      18.455  33.073  47.015  1.00 23.820          N  
ATOM    567  CA  GLN A  36      19.814  33.568  46.825  1.00 24.610          C  
ATOM    568  C   GLN A  36      20.833  32.836  47.686  1.00 24.670          C  
ATOM    569  O   GLN A  36      21.496  33.472  48.488  1.00 24.710          O  
ATOM    570  CB  GLN A  36      19.886  35.065  47.122  1.00 34.140          C  
ATOM    571  CG  GLN A  36      19.052  35.939  46.194  1.00 34.140          C  
ATOM    572  CD  GLN A  36      19.597  35.989  44.783  1.00 34.140          C  
ATOM    573  OE1 GLN A  36      20.744  36.379  44.561  1.00 34.140          O  
ATOM    574  NE2 GLN A  36      18.774  35.612  43.815  1.00 34.140          N  
ATOM    575  H   GLN A  36      17.878  32.864  46.209  1.00 28.580          H  
ATOM    576  HA  GLN A  36      20.097  33.410  45.786  1.00 29.530          H  
ATOM    577 1HB  GLN A  36      19.568  35.245  48.142  1.00 40.970          H  
ATOM    578 2HB  GLN A  36      20.921  35.398  47.044  1.00 40.970          H  
ATOM    579 1HG  GLN A  36      18.036  35.549  46.157  1.00 40.970          H  
ATOM    580 2HG  GLN A  36      19.048  36.952  46.585  1.00 40.970          H  
ATOM    581 1HE2 GLN A  36      19.080  35.630  42.861  1.00 40.970          H  
ATOM    582 2HE2 GLN A  36      17.844  35.310  44.027  1.00 40.970          H  
ATOM    583  N   ASN A  37      20.904  31.500  47.594  1.00 24.710          N  
ATOM    584  CA  ASN A  37      21.828  30.670  48.390  1.00 24.830          C  
ATOM    585  C   ASN A  37      21.652  30.950  49.884  1.00 24.200          C  
ATOM    586  O   ASN A  37      22.626  31.065  50.644  1.00 24.370          O  
ATOM    587  CB  ASN A  37      23.258  30.912  47.956  1.00 34.710          C  
ATOM    588  CG  ASN A  37      23.470  30.582  46.513  1.00 34.710          C  
ATOM    589  OD1 ASN A  37      22.862  29.656  45.963  1.00 34.710          O  
ATOM    590  ND2 ASN A  37      24.324  31.333  45.880  1.00 34.710          N  
ATOM    591  H   ASN A  37      20.309  31.045  46.918  1.00 29.650          H  
ATOM    592  HA  ASN A  37      21.584  29.618  48.225  1.00 29.800          H  
ATOM    593 1HB  ASN A  37      23.531  31.953  48.130  1.00 41.660          H  
ATOM    594 2HB  ASN A  37      23.928  30.296  48.557  1.00 41.660          H  
ATOM    595 1HD2 ASN A  37      24.514  31.171  44.916  1.00 41.660          H  
ATOM    596 2HD2 ASN A  37      24.796  32.072  46.365  1.00 41.660          H  
ATOM    597  N   LYS A  38      20.377  31.073  50.252  1.00 23.580          N  
ATOM    598  CA  LYS A  38      19.849  31.383  51.573  1.00 23.030          C  
ATOM    599  C   LYS A  38      20.383  32.693  52.145  1.00 22.660          C  
ATOM    600  O   LYS A  38      20.563  32.810  53.360  1.00 22.470          O  
ATOM    601  CB  LYS A  38      20.099  30.240  52.556  1.00 32.460          C  
ATOM    602  CG  LYS A  38      19.436  28.930  52.166  1.00 32.460          C  
ATOM    603  CD  LYS A  38      19.605  27.882  53.253  1.00 32.460          C  
ATOM    604  CE  LYS A  38      18.952  26.560  52.864  1.00 32.460          C  
ATOM    605  NZ  LYS A  38      19.136  25.519  53.920  1.00 32.460          N  
ATOM    606  H   LYS A  38      19.698  30.920  49.518  1.00 28.300          H  
ATOM    607  HA  LYS A  38      18.770  31.504  51.474  1.00 27.640          H  
ATOM    608 1HB  LYS A  38      21.172  30.068  52.652  1.00 38.950          H  
ATOM    609 2HB  LYS A  38      19.723  30.521  53.540  1.00 38.950          H  
ATOM    610 1HG  LYS A  38      18.378  29.097  51.995  1.00 38.950          H  
ATOM    611 2HG  LYS A  38      19.881  28.565  51.242  1.00 38.950          H  
ATOM    612 1HD  LYS A  38      20.668  27.719  53.436  1.00 38.950          H  
ATOM    613 2HD  LYS A  38      19.145  28.246  54.174  1.00 38.950          H  
ATOM    614 1HE  LYS A  38      17.885  26.721  52.709  1.00 38.950          H  
ATOM    615 2HE  LYS A  38      19.395  26.202  51.935  1.00 38.950          H  
ATOM    616 1HZ  LYS A  38      18.691  24.660  53.629  1.00 38.950          H  
ATOM    617 2HZ  LYS A  38      20.122  25.353  54.065  1.00 38.950          H  
ATOM    618 3HZ  LYS A  38      18.719  25.835  54.784  1.00 38.950          H  
ATOM    619  N   GLN A  39      20.589  33.704  51.287  1.00 22.640          N  
ATOM    620  CA  GLN A  39      21.040  34.999  51.770  1.00 22.390          C  
ATOM    621  C   GLN A  39      19.840  35.922  51.927  1.00 21.690          C  
ATOM    622  O   GLN A  39      19.931  36.996  52.523  1.00 21.340          O  
ATOM    623  CB  GLN A  39      22.109  35.584  50.851  1.00 31.450          C  
ATOM    624  CG  GLN A  39      23.339  34.675  50.735  1.00 31.450          C  
ATOM    625  CD  GLN A  39      23.999  34.408  52.050  1.00 31.450          C  
ATOM    626  OE1 GLN A  39      24.443  35.332  52.742  1.00 31.450          O  
ATOM    627  NE2 GLN A  39      24.055  33.130  52.426  1.00 31.450          N  
ATOM    628  H   GLN A  39      20.429  33.576  50.279  1.00 27.170          H  
ATOM    629  HA  GLN A  39      21.482  34.871  52.757  1.00 26.870          H  
ATOM    630 1HB  GLN A  39      21.694  35.720  49.852  1.00 37.740          H  
ATOM    631 2HB  GLN A  39      22.425  36.557  51.220  1.00 37.740          H  
ATOM    632 1HG  GLN A  39      23.034  33.714  50.340  1.00 37.740          H  
ATOM    633 2HG  GLN A  39      24.063  35.135  50.070  1.00 37.740          H  
ATOM    634 1HE2 GLN A  39      24.471  32.878  53.299  1.00 37.740          H  
ATOM    635 2HE2 GLN A  39      23.645  32.396  51.822  1.00 37.740          H  
ATOM    636  N   ARG A  40      18.698  35.468  51.421  1.00 21.580          N  
ATOM    637  CA  ARG A  40      17.445  36.188  51.545  1.00 21.000          C  
ATOM    638  C   ARG A  40      16.521  35.273  52.334  1.00 20.310          C  
ATOM    639  O   ARG A  40      16.393  34.086  52.017  1.00 20.420          O  
ATOM    640  CB  ARG A  40      16.847  36.550  50.189  1.00 29.630          C  
ATOM    641  CG  ARG A  40      17.701  37.482  49.308  1.00 29.630          C  
ATOM    642  CD  ARG A  40      17.770  38.899  49.813  1.00 29.630          C  
ATOM    643  NE  ARG A  40      16.469  39.598  49.754  1.00 29.630          N  
ATOM    644  CZ  ARG A  40      16.218  40.825  50.296  1.00 29.630          C  
ATOM    645  NH1 ARG A  40      17.167  41.478  50.935  1.00 29.630          N  
ATOM    646  NH2 ARG A  40      15.015  41.376  50.183  1.00 29.630          N  
ATOM    647  H   ARG A  40      18.719  34.582  50.915  1.00 25.900          H  
ATOM    648  HA  ARG A  40      17.598  37.097  52.123  1.00 25.200          H  
ATOM    649 1HB  ARG A  40      16.691  35.635  49.621  1.00 35.560          H  
ATOM    650 2HB  ARG A  40      15.874  37.015  50.332  1.00 35.560          H  
ATOM    651 1HG  ARG A  40      18.718  37.104  49.277  1.00 35.560          H  
ATOM    652 2HG  ARG A  40      17.289  37.500  48.302  1.00 35.560          H  
ATOM    653 1HD  ARG A  40      18.124  38.905  50.840  1.00 35.560          H  
ATOM    654 2HD  ARG A  40      18.476  39.449  49.191  1.00 35.560          H  
ATOM    655  HE  ARG A  40      15.712  39.140  49.265  1.00 35.560          H  
ATOM    656 1HH1 ARG A  40      18.087  41.079  51.031  1.00 35.560          H  
ATOM    657 2HH1 ARG A  40      16.967  42.394  51.332  1.00 35.560          H  
ATOM    658 1HH2 ARG A  40      14.275  40.893  49.699  1.00 35.560          H  
ATOM    659 2HH2 ARG A  40      14.834  42.315  50.591  1.00 35.560          H  
ATOM    660  N   SER A  41      15.877  35.839  53.357  1.00 19.730          N  
ATOM    661  CA  SER A  41      14.999  35.122  54.284  1.00 19.170          C  
ATOM    662  C   SER A  41      13.625  35.773  54.479  1.00 18.360          C  
ATOM    663  O   SER A  41      13.188  35.979  55.615  1.00 18.160          O  
ATOM    664  CB  SER A  41      15.682  34.994  55.628  1.00 27.060          C  
ATOM    665  OG  SER A  41      16.049  36.258  56.125  1.00 27.060          O  
ATOM    666  H   SER A  41      16.030  36.821  53.545  1.00 23.680          H  
ATOM    667  HA  SER A  41      14.841  34.119  53.890  1.00 23.000          H  
ATOM    668 1HB  SER A  41      15.010  34.499  56.330  1.00 32.470          H  
ATOM    669 2HB  SER A  41      16.567  34.367  55.525  1.00 32.470          H  
ATOM    670  HG  SER A  41      16.396  36.103  57.006  1.00 32.470          H  
ATOM    671  N   SER A  42      12.965  36.161  53.386  1.00 17.980          N  
ATOM    672  CA  SER A  42      11.658  36.818  53.464  1.00 17.250          C  
ATOM    673  C   SER A  42      10.662  35.922  54.191  1.00 16.360          C  
ATOM    674  O   SER A  42      10.735  34.697  54.098  1.00 16.430          O  
ATOM    675  CB  SER A  42      11.127  37.122  52.072  1.00 24.440          C  
ATOM    676  OG  SER A  42      11.956  38.027  51.388  1.00 24.440          O  
ATOM    677  H   SER A  42      13.356  35.974  52.476  1.00 21.580          H  
ATOM    678  HA  SER A  42      11.766  37.749  54.022  1.00 20.700          H  
ATOM    679 1HB  SER A  42      11.046  36.194  51.503  1.00 29.330          H  
ATOM    680 2HB  SER A  42      10.121  37.538  52.154  1.00 29.330          H  
ATOM    681  HG  SER A  42      11.528  38.184  50.540  1.00 29.330          H  
ATOM    682  N   VAL A  43       9.734  36.526  54.926  1.00 15.640          N  
ATOM    683  CA  VAL A  43       8.750  35.747  55.671  1.00 14.750          C  
ATOM    684  C   VAL A  43       7.350  36.158  55.243  1.00 14.160          C  
ATOM    685  O   VAL A  43       7.079  37.347  55.068  1.00 14.190          O  
ATOM    686  CB  VAL A  43       8.930  35.958  57.193  1.00 21.010          C  
ATOM    687  CG1 VAL A  43       7.922  35.090  57.993  1.00 21.010          C  
ATOM    688  CG2 VAL A  43      10.352  35.637  57.569  1.00 21.010          C  
ATOM    689  H   VAL A  43       9.714  37.537  54.969  1.00 18.770          H  
ATOM    690  HA  VAL A  43       8.882  34.687  55.445  1.00 17.700          H  
ATOM    691  HB  VAL A  43       8.719  36.996  57.440  1.00 25.210          H  
ATOM    692 1HG1 VAL A  43       8.065  35.262  59.058  1.00 25.210          H  
ATOM    693 2HG1 VAL A  43       6.898  35.343  57.731  1.00 25.210          H  
ATOM    694 3HG1 VAL A  43       8.098  34.035  57.775  1.00 25.210          H  
ATOM    695 1HG2 VAL A  43      10.490  35.789  58.633  1.00 25.210          H  
ATOM    696 2HG2 VAL A  43      10.553  34.614  57.309  1.00 25.210          H  
ATOM    697 3HG2 VAL A  43      11.042  36.280  57.028  1.00 25.210          H  
ATOM    698  N   SER A  44       6.478  35.175  55.048  1.00 13.770          N  
ATOM    699  CA  SER A  44       5.110  35.442  54.629  1.00 13.360          C  
ATOM    700  C   SER A  44       4.141  34.797  55.597  1.00 12.800          C  
ATOM    701  O   SER A  44       4.283  33.620  55.941  1.00 12.870          O  
ATOM    702  CB  SER A  44       4.862  34.883  53.244  1.00 18.870          C  
ATOM    703  OG  SER A  44       3.548  35.131  52.803  1.00 18.870          O  
ATOM    704  H   SER A  44       6.773  34.214  55.250  1.00 16.520          H  
ATOM    705  HA  SER A  44       4.937  36.518  54.627  1.00 16.030          H  
ATOM    706 1HB  SER A  44       5.546  35.324  52.576  1.00 22.640          H  
ATOM    707 2HB  SER A  44       5.053  33.812  53.245  1.00 22.640          H  
ATOM    708  HG  SER A  44       2.967  34.492  53.259  1.00 22.640          H  
ATOM    709  N   ASN A  45       3.174  35.562  56.078  1.00 12.430          N  
ATOM    710  CA  ASN A  45       2.189  34.973  56.968  1.00 12.080          C  
ATOM    711  C   ASN A  45       1.082  34.436  56.097  1.00 11.460          C  
ATOM    712  O   ASN A  45       0.828  34.989  55.027  1.00 11.690          O  
ATOM    713  CB  ASN A  45       1.690  35.973  57.980  1.00 17.050          C  
ATOM    714  CG  ASN A  45       2.769  36.373  58.941  1.00 17.050          C  
ATOM    715  OD1 ASN A  45       3.564  35.544  59.403  1.00 17.050          O  
ATOM    716  ND2 ASN A  45       2.818  37.640  59.254  1.00 17.050          N  
ATOM    717  H   ASN A  45       3.106  36.532  55.797  1.00 14.920          H  
ATOM    718  HA  ASN A  45       2.627  34.134  57.497  1.00 14.500          H  
ATOM    719 1HB  ASN A  45       1.315  36.859  57.470  1.00 20.460          H  
ATOM    720 2HB  ASN A  45       0.860  35.535  58.539  1.00 20.460          H  
ATOM    721 1HD2 ASN A  45       3.516  37.971  59.891  1.00 20.460          H  
ATOM    722 2HD2 ASN A  45       2.158  38.281  58.863  1.00 20.460          H  
ATOM    723  N   PHE A  46       0.408  33.381  56.531  1.00 10.850          N  
ATOM    724  CA  PHE A  46      -0.684  32.882  55.716  1.00 10.400          C  
ATOM    725  C   PHE A  46      -2.035  33.082  56.353  1.00  9.750          C  
ATOM    726  O   PHE A  46      -2.227  32.886  57.553  1.00  9.700          O  
ATOM    727  CB  PHE A  46      -0.420  31.430  55.306  1.00 14.740          C  
ATOM    728  CG  PHE A  46       0.634  31.338  54.195  1.00 14.740          C  
ATOM    729  CD1 PHE A  46       2.004  31.491  54.427  1.00 14.740          C  
ATOM    730  CD2 PHE A  46       0.224  31.098  52.894  1.00 14.740          C  
ATOM    731  CE1 PHE A  46       2.908  31.432  53.387  1.00 14.740          C  
ATOM    732  CE2 PHE A  46       1.124  31.026  51.859  1.00 14.740          C  
ATOM    733  CZ  PHE A  46       2.471  31.201  52.099  1.00 14.740          C  
ATOM    734  H   PHE A  46       0.620  32.942  57.437  1.00 13.020          H  
ATOM    735  HA  PHE A  46      -0.694  33.447  54.787  1.00 12.480          H  
ATOM    736 1HB  PHE A  46      -0.069  30.861  56.166  1.00 17.690          H  
ATOM    737 2HB  PHE A  46      -1.348  30.970  54.957  1.00 17.690          H  
ATOM    738  HD1 PHE A  46       2.365  31.681  55.423  1.00 17.690          H  
ATOM    739  HD2 PHE A  46      -0.842  30.969  52.690  1.00 17.690          H  
ATOM    740  HE1 PHE A  46       3.964  31.573  53.588  1.00 17.690          H  
ATOM    741  HE2 PHE A  46       0.759  30.838  50.853  1.00 17.690          H  
ATOM    742  HZ  PHE A  46       3.184  31.151  51.279  1.00 17.690          H  
ATOM    743  N   ALA A  47      -2.979  33.496  55.528  1.00  9.430          N  
ATOM    744  CA  ALA A  47      -4.344  33.635  55.973  1.00  8.990          C  
ATOM    745  C   ALA A  47      -5.044  32.327  55.777  1.00  8.760          C  
ATOM    746  O   ALA A  47      -4.842  31.639  54.767  1.00  9.010          O  
ATOM    747  CB  ALA A  47      -5.085  34.714  55.237  1.00 12.760          C  
ATOM    748  H   ALA A  47      -2.720  33.699  54.568  1.00 11.320          H  
ATOM    749  HA  ALA A  47      -4.340  33.874  57.037  1.00 10.790          H  
ATOM    750 1HB  ALA A  47      -6.074  34.724  55.631  1.00 15.310          H  
ATOM    751 2HB  ALA A  47      -4.608  35.679  55.387  1.00 15.310          H  
ATOM    752 3HB  ALA A  47      -5.133  34.494  54.209  1.00 15.310          H  
ATOM    753  N   TYR A  48      -5.903  32.007  56.720  1.00  8.510          N  
ATOM    754  CA  TYR A  48      -6.691  30.799  56.668  1.00  8.590          C  
ATOM    755  C   TYR A  48      -8.168  31.109  56.867  1.00  9.150          C  
ATOM    756  O   TYR A  48      -8.579  31.511  57.955  1.00  9.570          O  
ATOM    757  CB  TYR A  48      -6.163  29.874  57.744  1.00 11.990          C  
ATOM    758  CG  TYR A  48      -4.714  29.416  57.528  1.00 11.990          C  
ATOM    759  CD1 TYR A  48      -3.656  30.137  58.053  1.00 11.990          C  
ATOM    760  CD2 TYR A  48      -4.458  28.274  56.825  1.00 11.990          C  
ATOM    761  CE1 TYR A  48      -2.372  29.699  57.873  1.00 11.990          C  
ATOM    762  CE2 TYR A  48      -3.180  27.836  56.651  1.00 11.990          C  
ATOM    763  CZ  TYR A  48      -2.141  28.541  57.176  1.00 11.990          C  
ATOM    764  OH  TYR A  48      -0.867  28.110  56.998  1.00 11.990          O  
ATOM    765  H   TYR A  48      -6.011  32.631  57.509  1.00 10.210          H  
ATOM    766  HA  TYR A  48      -6.574  30.334  55.687  1.00 10.310          H  
ATOM    767 1HB  TYR A  48      -6.203  30.394  58.701  1.00 14.390          H  
ATOM    768 2HB  TYR A  48      -6.781  29.044  57.831  1.00 14.390          H  
ATOM    769  HD1 TYR A  48      -3.836  31.052  58.614  1.00 14.390          H  
ATOM    770  HD2 TYR A  48      -5.262  27.719  56.406  1.00 14.390          H  
ATOM    771  HE1 TYR A  48      -1.538  30.269  58.290  1.00 14.390          H  
ATOM    772  HE2 TYR A  48      -2.997  26.922  56.090  1.00 14.390          H  
ATOM    773  HH  TYR A  48      -0.298  28.500  57.682  1.00 14.390          H  
ATOM    774  N   GLN A  49      -8.967  30.868  55.831  1.00  9.340          N  
ATOM    775  CA  GLN A  49     -10.391  31.201  55.810  1.00 10.060          C  
ATOM    776  C   GLN A  49     -11.208  30.007  55.323  1.00 10.190          C  
ATOM    777  O   GLN A  49     -10.649  29.164  54.623  1.00 10.290          O  
ATOM    778  CB  GLN A  49     -10.592  32.448  54.944  1.00 13.800          C  
ATOM    779  CG  GLN A  49     -10.005  33.724  55.527  1.00 13.800          C  
ATOM    780  CD  GLN A  49     -10.795  34.190  56.747  1.00 13.800          C  
ATOM    781  OE1 GLN A  49     -11.980  33.860  56.855  1.00 13.800          O  
ATOM    782  NE2 GLN A  49     -10.175  34.939  57.659  1.00 13.800          N  
ATOM    783  H   GLN A  49      -8.561  30.501  54.958  1.00 11.210          H  
ATOM    784  HA  GLN A  49     -10.681  31.437  56.823  1.00 12.070          H  
ATOM    785 1HB  GLN A  49     -10.046  32.291  54.033  1.00 16.560          H  
ATOM    786 2HB  GLN A  49     -11.608  32.617  54.669  1.00 16.560          H  
ATOM    787 1HG  GLN A  49      -8.970  33.571  55.819  1.00 16.560          H  
ATOM    788 2HG  GLN A  49     -10.055  34.510  54.773  1.00 16.560          H  
ATOM    789 1HE2 GLN A  49     -10.657  35.272  58.463  1.00 16.560          H  
ATOM    790 2HE2 GLN A  49      -9.189  35.209  57.535  1.00 16.560          H  
ATOM    791  N   PRO A  50     -12.532  29.934  55.610  1.00 10.430          N  
ATOM    792  CA  PRO A  50     -13.430  28.840  55.264  1.00 10.580          C  
ATOM    793  C   PRO A  50     -13.301  28.316  53.837  1.00 10.660          C  
ATOM    794  O   PRO A  50     -13.533  27.126  53.619  1.00 10.690          O  
ATOM    795  CB  PRO A  50     -14.805  29.468  55.506  1.00 15.870          C  
ATOM    796  CG  PRO A  50     -14.562  30.465  56.621  1.00 15.870          C  
ATOM    797  CD  PRO A  50     -13.226  31.051  56.332  1.00 15.870          C  
ATOM    798  HA  PRO A  50     -13.265  28.022  55.971  1.00 12.700          H  
ATOM    799 1HB  PRO A  50     -15.179  29.927  54.582  1.00 19.040          H  
ATOM    800 2HB  PRO A  50     -15.521  28.682  55.791  1.00 19.040          H  
ATOM    801 1HG  PRO A  50     -15.364  31.219  56.648  1.00 19.040          H  
ATOM    802 2HG  PRO A  50     -14.576  29.955  57.586  1.00 19.040          H  
ATOM    803 1HD  PRO A  50     -13.365  31.931  55.713  1.00 19.040          H  
ATOM    804 2HD  PRO A  50     -12.760  31.281  57.281  1.00 19.040          H  
ATOM    805  N   LYS A  51     -12.998  29.163  52.847  1.00 10.890          N  
ATOM    806  CA  LYS A  51     -12.841  28.576  51.526  1.00 11.130          C  
ATOM    807  C   LYS A  51     -11.603  29.100  50.803  1.00 10.400          C  
ATOM    808  O   LYS A  51     -11.634  29.253  49.582  1.00 10.770          O  
ATOM    809  CB  LYS A  51     -14.079  28.873  50.671  1.00 15.490          C  
ATOM    810  CG  LYS A  51     -15.379  28.273  51.199  1.00 15.490          C  
ATOM    811  CD  LYS A  51     -16.545  28.548  50.265  1.00 15.490          C  
ATOM    812  CE  LYS A  51     -17.839  27.942  50.800  1.00 15.490          C  
ATOM    813  NZ  LYS A  51     -19.002  28.228  49.908  1.00 15.490          N  
ATOM    814  H   LYS A  51     -12.853  30.153  52.981  1.00 13.070          H  
ATOM    815  HA  LYS A  51     -12.722  27.499  51.628  1.00 13.360          H  
ATOM    816 1HB  LYS A  51     -14.211  29.951  50.591  1.00 18.580          H  
ATOM    817 2HB  LYS A  51     -13.924  28.486  49.663  1.00 18.580          H  
ATOM    818 1HG  LYS A  51     -15.252  27.196  51.323  1.00 18.580          H  
ATOM    819 2HG  LYS A  51     -15.607  28.705  52.170  1.00 18.580          H  
ATOM    820 1HD  LYS A  51     -16.675  29.626  50.154  1.00 18.580          H  
ATOM    821 2HD  LYS A  51     -16.331  28.124  49.285  1.00 18.580          H  
ATOM    822 1HE  LYS A  51     -17.718  26.864  50.889  1.00 18.580          H  
ATOM    823 2HE  LYS A  51     -18.043  28.357  51.788  1.00 18.580          H  
ATOM    824 1HZ  LYS A  51     -19.837  27.812  50.298  1.00 18.580          H  
ATOM    825 2HZ  LYS A  51     -19.131  29.227  49.829  1.00 18.580          H  
ATOM    826 3HZ  LYS A  51     -18.830  27.838  48.992  1.00 18.580          H  
ATOM    827  N   GLN A  52     -10.480  29.280  51.518  1.00  9.450          N  
ATOM    828  CA  GLN A  52      -9.256  29.747  50.853  1.00  8.800          C  
ATOM    829  C   GLN A  52      -7.994  29.811  51.721  1.00  7.630          C  
ATOM    830  O   GLN A  52      -8.030  30.012  52.941  1.00  7.360          O  
ATOM    831  CB  GLN A  52      -9.455  31.148  50.240  1.00 12.580          C  
ATOM    832  CG  GLN A  52      -9.768  32.215  51.253  1.00 12.580          C  
ATOM    833  CD  GLN A  52     -10.035  33.571  50.644  1.00 12.580          C  
ATOM    834  OE1 GLN A  52      -9.142  34.203  50.067  1.00 12.580          O  
ATOM    835  NE2 GLN A  52     -11.277  34.036  50.769  1.00 12.580          N  
ATOM    836  H   GLN A  52     -10.491  29.112  52.533  1.00 11.340          H  
ATOM    837  HA  GLN A  52      -9.052  29.057  50.039  1.00 10.560          H  
ATOM    838 1HB  GLN A  52      -8.531  31.447  49.742  1.00 15.100          H  
ATOM    839 2HB  GLN A  52     -10.229  31.151  49.486  1.00 15.100          H  
ATOM    840 1HG  GLN A  52     -10.653  31.911  51.804  1.00 15.100          H  
ATOM    841 2HG  GLN A  52      -8.918  32.318  51.927  1.00 15.100          H  
ATOM    842 1HE2 GLN A  52     -11.522  34.933  50.390  1.00 15.100          H  
ATOM    843 2HE2 GLN A  52     -11.973  33.495  51.239  1.00 15.100          H  
ATOM    844  N   LEU A  53      -6.858  29.728  51.031  1.00  7.130          N  
ATOM    845  CA  LEU A  53      -5.528  29.920  51.601  1.00  6.110          C  
ATOM    846  C   LEU A  53      -4.878  31.096  50.882  1.00  5.870          C  
ATOM    847  O   LEU A  53      -4.967  31.183  49.656  1.00  6.070          O  
ATOM    848  CB  LEU A  53      -4.650  28.681  51.384  1.00  8.960          C  
ATOM    849  CG  LEU A  53      -3.197  28.733  51.935  1.00  8.960          C  
ATOM    850  CD1 LEU A  53      -3.202  28.670  53.452  1.00  8.960          C  
ATOM    851  CD2 LEU A  53      -2.398  27.639  51.308  1.00  8.960          C  
ATOM    852  H   LEU A  53      -6.926  29.563  50.037  1.00  8.560          H  
ATOM    853  HA  LEU A  53      -5.618  30.159  52.662  1.00  7.330          H  
ATOM    854 1HB  LEU A  53      -5.136  27.827  51.838  1.00 10.750          H  
ATOM    855 2HB  LEU A  53      -4.570  28.516  50.320  1.00 10.750          H  
ATOM    856  HG  LEU A  53      -2.745  29.664  51.666  1.00 10.750          H  
ATOM    857 1HD1 LEU A  53      -2.180  28.726  53.820  1.00 10.750          H  
ATOM    858 2HD1 LEU A  53      -3.766  29.501  53.865  1.00 10.750          H  
ATOM    859 3HD1 LEU A  53      -3.652  27.737  53.769  1.00 10.750          H  
ATOM    860 1HD2 LEU A  53      -1.398  27.694  51.648  1.00 10.750          H  
ATOM    861 2HD2 LEU A  53      -2.818  26.682  51.550  1.00 10.750          H  
ATOM    862 3HD2 LEU A  53      -2.402  27.784  50.251  1.00 10.750          H  
ATOM    863  N   SER A  54      -4.217  31.986  51.619  1.00  5.640          N  
ATOM    864  CA  SER A  54      -3.515  33.095  50.963  1.00  5.490          C  
ATOM    865  C   SER A  54      -2.222  32.635  50.319  1.00  5.030          C  
ATOM    866  O   SER A  54      -1.786  31.498  50.477  1.00  5.140          O  
ATOM    867  CB  SER A  54      -3.220  34.239  51.893  1.00  7.750          C  
ATOM    868  OG  SER A  54      -2.284  33.883  52.859  1.00  7.750          O  
ATOM    869  H   SER A  54      -4.216  31.888  52.642  1.00  6.770          H  
ATOM    870  HA  SER A  54      -4.160  33.480  50.171  1.00  6.590          H  
ATOM    871 1HB  SER A  54      -2.846  35.087  51.325  1.00  9.300          H  
ATOM    872 2HB  SER A  54      -4.129  34.553  52.346  1.00  9.300          H  
ATOM    873  HG  SER A  54      -1.403  33.983  52.442  1.00  9.300          H  
ATOM    874  N   VAL A  55      -1.596  33.534  49.585  1.00  4.820          N  
ATOM    875  CA  VAL A  55      -0.380  33.205  48.876  1.00  4.650          C  
ATOM    876  C   VAL A  55       0.783  34.054  49.321  1.00  3.920          C  
ATOM    877  O   VAL A  55       0.606  35.046  50.023  1.00  4.140          O  
ATOM    878  CB  VAL A  55      -0.596  33.390  47.364  1.00  6.580          C  
ATOM    879  CG1 VAL A  55      -1.717  32.459  46.906  1.00  6.580          C  
ATOM    880  CG2 VAL A  55      -0.912  34.855  47.036  1.00  6.580          C  
ATOM    881  H   VAL A  55      -1.984  34.462  49.511  1.00  5.780          H  
ATOM    882  HA  VAL A  55      -0.139  32.161  49.066  1.00  5.580          H  
ATOM    883  HB  VAL A  55       0.297  33.119  46.847  1.00  7.890          H  
ATOM    884 1HG1 VAL A  55      -1.862  32.559  45.833  1.00  7.890          H  
ATOM    885 2HG1 VAL A  55      -1.451  31.428  47.143  1.00  7.890          H  
ATOM    886 3HG1 VAL A  55      -2.645  32.712  47.416  1.00  7.890          H  
ATOM    887 1HG2 VAL A  55      -1.048  34.959  45.959  1.00  7.890          H  
ATOM    888 2HG2 VAL A  55      -1.822  35.161  47.543  1.00  7.890          H  
ATOM    889 3HG2 VAL A  55      -0.085  35.500  47.356  1.00  7.890          H  
ATOM    890  N   LYS A  56       1.964  33.654  48.891  1.00  3.490          N  
ATOM    891  CA  LYS A  56       3.216  34.333  49.166  1.00  3.270          C  
ATOM    892  C   LYS A  56       3.226  35.843  48.979  1.00  2.150          C  
ATOM    893  O   LYS A  56       3.007  36.304  47.868  1.00  2.470          O  
ATOM    894  CB  LYS A  56       4.260  33.798  48.169  1.00  4.670          C  
ATOM    895  CG  LYS A  56       5.657  34.445  48.241  1.00  4.670          C  
ATOM    896  CD  LYS A  56       6.592  33.900  47.143  1.00  4.670          C  
ATOM    897  CE  LYS A  56       7.923  34.657  47.110  1.00  4.670          C  
ATOM    898  NZ  LYS A  56       8.840  34.153  46.039  1.00  4.670          N  
ATOM    899  H   LYS A  56       1.997  32.816  48.332  1.00  4.190          H  
ATOM    900  HA  LYS A  56       3.504  34.113  50.196  1.00  3.920          H  
ATOM    901 1HB  LYS A  56       4.385  32.729  48.324  1.00  5.600          H  
ATOM    902 2HB  LYS A  56       3.887  33.937  47.153  1.00  5.600          H  
ATOM    903 1HG  LYS A  56       5.587  35.528  48.120  1.00  5.600          H  
ATOM    904 2HG  LYS A  56       6.093  34.233  49.212  1.00  5.600          H  
ATOM    905 1HD  LYS A  56       6.793  32.859  47.309  1.00  5.600          H  
ATOM    906 2HD  LYS A  56       6.105  34.007  46.173  1.00  5.600          H  
ATOM    907 1HE  LYS A  56       7.721  35.714  46.932  1.00  5.600          H  
ATOM    908 2HE  LYS A  56       8.416  34.556  48.060  1.00  5.600          H  
ATOM    909 1HZ  LYS A  56       9.699  34.685  46.060  1.00  5.600          H  
ATOM    910 2HZ  LYS A  56       9.048  33.182  46.196  1.00  5.600          H  
ATOM    911 3HZ  LYS A  56       8.407  34.253  45.127  1.00  5.600          H  
ATOM    912  N   HIS A  57       3.387  36.605  50.069  1.00  1.140          N  
ATOM    913  CA  HIS A  57       3.738  38.032  50.136  1.00  0.530          C  
ATOM    914  C   HIS A  57       3.958  38.823  48.799  1.00  0.390          C  
ATOM    915  O   HIS A  57       4.898  39.624  48.727  1.00  0.400          O  
ATOM    916  CB  HIS A  57       4.997  38.174  51.018  1.00  0.990          C  
ATOM    917  CG  HIS A  57       6.358  37.743  50.397  1.00  0.990          C  
ATOM    918  ND1 HIS A  57       7.050  38.566  49.539  1.00  0.990          N  
ATOM    919  CD2 HIS A  57       7.140  36.637  50.550  1.00  0.990          C  
ATOM    920  CE1 HIS A  57       8.174  37.990  49.182  1.00  0.990          C  
ATOM    921  NE2 HIS A  57       8.259  36.824  49.779  1.00  0.990          N  
ATOM    922  H   HIS A  57       3.384  36.101  50.957  1.00  1.370          H  
ATOM    923  HA  HIS A  57       2.929  38.540  50.659  1.00  0.640          H  
ATOM    924 1HB  HIS A  57       5.055  39.150  51.383  1.00  1.180          H  
ATOM    925 2HB  HIS A  57       4.855  37.551  51.893  1.00  1.180          H  
ATOM    926  HD1 HIS A  57       6.578  39.247  48.951  1.00  1.180          H  
ATOM    927  HD2 HIS A  57       7.061  35.724  51.115  1.00  1.180          H  
ATOM    928  HE1 HIS A  57       8.856  38.494  48.497  1.00  1.180          H  
ATOM    929  N   GLN A  58       3.089  38.722  47.800  1.00  0.400          N  
ATOM    930  CA  GLN A  58       3.316  39.363  46.496  1.00  0.390          C  
ATOM    931  C   GLN A  58       3.484  40.865  46.593  1.00  0.360          C  
ATOM    932  O   GLN A  58       4.214  41.467  45.803  1.00  0.520          O  
ATOM    933  CB  GLN A  58       2.136  39.126  45.539  1.00  0.550          C  
ATOM    934  CG  GLN A  58       1.919  37.724  45.020  1.00  0.550          C  
ATOM    935  CD  GLN A  58       0.730  37.685  44.036  1.00  0.550          C  
ATOM    936  OE1 GLN A  58       0.949  37.760  42.809  1.00  0.550          O  
ATOM    937  NE2 GLN A  58      -0.503  37.618  44.551  1.00  0.550          N  
ATOM    938  H   GLN A  58       2.354  38.038  47.904  1.00  0.480          H  
ATOM    939  HA  GLN A  58       4.223  38.943  46.064  1.00  0.470          H  
ATOM    940 1HB  GLN A  58       1.227  39.382  46.060  1.00  0.660          H  
ATOM    941 2HB  GLN A  58       2.224  39.796  44.687  1.00  0.660          H  
ATOM    942 1HG  GLN A  58       2.819  37.382  44.505  1.00  0.660          H  
ATOM    943 2HG  GLN A  58       1.692  37.067  45.858  1.00  0.660          H  
ATOM    944 1HE2 GLN A  58      -1.320  37.624  43.954  1.00  0.660          H  
ATOM    945 2HE2 GLN A  58      -0.633  37.578  45.546  1.00  0.660          H  
ATOM    946  N   GLN A  59       2.777  41.450  47.553  1.00  0.430          N  
ATOM    947  CA  GLN A  59       2.735  42.877  47.816  1.00  0.230          C  
ATOM    948  C   GLN A  59       3.581  43.305  49.004  1.00  0.240          C  
ATOM    949  O   GLN A  59       3.367  44.391  49.550  1.00  0.340          O  
ATOM    950  CB  GLN A  59       1.303  43.312  48.109  1.00  0.400          C  
ATOM    951  CG  GLN A  59       0.381  43.268  46.968  1.00  0.400          C  
ATOM    952  CD  GLN A  59      -0.037  41.930  46.593  1.00  0.400          C  
ATOM    953  OE1 GLN A  59      -0.325  41.068  47.434  1.00  0.400          O  
ATOM    954  NE2 GLN A  59      -0.103  41.730  45.309  1.00  0.400          N  
ATOM    955  H   GLN A  59       2.191  40.856  48.128  1.00  0.520          H  
ATOM    956  HA  GLN A  59       3.107  43.399  46.935  1.00  0.280          H  
ATOM    957 1HB  GLN A  59       0.892  42.720  48.923  1.00  0.480          H  
ATOM    958 2HB  GLN A  59       1.315  44.343  48.425  1.00  0.480          H  
ATOM    959 1HG  GLN A  59      -0.510  43.806  47.244  1.00  0.480          H  
ATOM    960 2HG  GLN A  59       0.866  43.731  46.107  1.00  0.480          H  
ATOM    961 1HE2 GLN A  59      -0.413  40.849  44.945  1.00  0.480          H  
ATOM    962 2HE2 GLN A  59       0.161  42.476  44.689  1.00  0.480          H  
ATOM    963  N   ALA A  60       4.506  42.471  49.467  1.00  0.180          N  
ATOM    964  CA  ALA A  60       5.312  42.889  50.610  1.00  0.210          C  
ATOM    965  C   ALA A  60       5.989  44.191  50.290  1.00  0.190          C  
ATOM    966  O   ALA A  60       6.478  44.369  49.175  1.00  0.190          O  
ATOM    967  CB  ALA A  60       6.389  41.881  50.937  1.00  0.280          C  
ATOM    968  H   ALA A  60       4.664  41.568  49.011  1.00  0.220          H  
ATOM    969  HA  ALA A  60       4.655  43.034  51.467  1.00  0.250          H  
ATOM    970 1HB  ALA A  60       6.972  42.239  51.783  1.00  0.340          H  
ATOM    971 2HB  ALA A  60       5.954  40.973  51.174  1.00  0.340          H  
ATOM    972 3HB  ALA A  60       7.040  41.759  50.073  1.00  0.340          H  
ATOM    973  N   VAL A  61       6.075  45.087  51.267  1.00  0.180          N  
ATOM    974  CA  VAL A  61       6.718  46.352  50.976  1.00  0.150          C  
ATOM    975  C   VAL A  61       8.144  46.080  50.557  1.00  0.160          C  
ATOM    976  O   VAL A  61       8.884  45.405  51.274  1.00  0.180          O  
ATOM    977  CB  VAL A  61       6.663  47.288  52.209  1.00  0.220          C  
ATOM    978  CG1 VAL A  61       7.464  48.564  51.948  1.00  0.220          C  
ATOM    979  CG2 VAL A  61       5.190  47.641  52.511  1.00  0.220          C  
ATOM    980  H   VAL A  61       5.681  44.890  52.174  1.00  0.220          H  
ATOM    981  HA  VAL A  61       6.208  46.826  50.157  1.00  0.180          H  
ATOM    982  HB  VAL A  61       7.107  46.783  53.067  1.00  0.270          H  
ATOM    983 1HG1 VAL A  61       7.417  49.208  52.822  1.00  0.270          H  
ATOM    984 2HG1 VAL A  61       8.509  48.324  51.741  1.00  0.270          H  
ATOM    985 3HG1 VAL A  61       7.039  49.072  51.099  1.00  0.270          H  
ATOM    986 1HG2 VAL A  61       5.135  48.286  53.384  1.00  0.270          H  
ATOM    987 2HG2 VAL A  61       4.755  48.151  51.655  1.00  0.270          H  
ATOM    988 3HG2 VAL A  61       4.631  46.733  52.712  1.00  0.270          H  
ATOM    989  N   ASP A  62       8.519  46.619  49.393  1.00  0.150          N  
ATOM    990  CA  ASP A  62       9.847  46.422  48.836  1.00  0.160          C  
ATOM    991  C   ASP A  62      10.777  47.568  49.197  1.00  0.150          C  
ATOM    992  O   ASP A  62      10.654  48.678  48.668  1.00  0.150          O  
ATOM    993  CB  ASP A  62       9.745  46.197  47.331  1.00  0.220          C  
ATOM    994  CG  ASP A  62      11.074  45.915  46.643  1.00  0.220          C  
ATOM    995  OD1 ASP A  62      12.115  46.295  47.161  1.00  0.220          O  
ATOM    996  OD2 ASP A  62      11.043  45.307  45.577  1.00  0.220          O  
ATOM    997  H   ASP A  62       7.841  47.172  48.842  1.00  0.180          H  
ATOM    998  HA  ASP A  62      10.263  45.513  49.273  1.00  0.190          H  
ATOM    999 1HB  ASP A  62       9.064  45.363  47.150  1.00  0.260          H  
ATOM   1000 2HB  ASP A  62       9.290  47.084  46.876  1.00  0.260          H  
ATOM   1001  N   GLU A  63      11.713  47.293  50.101  1.00  0.180          N  
ATOM   1002  CA  GLU A  63      12.621  48.280  50.670  1.00  0.220          C  
ATOM   1003  C   GLU A  63      13.569  48.928  49.658  1.00  0.180          C  
ATOM   1004  O   GLU A  63      14.254  49.896  49.995  1.00  0.200          O  
ATOM   1005  CB  GLU A  63      13.455  47.641  51.799  1.00  0.290          C  
ATOM   1006  CG  GLU A  63      14.530  46.598  51.357  1.00  0.290          C  
ATOM   1007  CD  GLU A  63      14.013  45.184  51.167  1.00  0.290          C  
ATOM   1008  OE1 GLU A  63      12.832  45.018  50.967  1.00  0.290          O  
ATOM   1009  OE2 GLU A  63      14.816  44.269  51.224  1.00  0.290          O  
ATOM   1010  H   GLU A  63      11.782  46.327  50.447  1.00  0.220          H  
ATOM   1011  HA  GLU A  63      12.013  49.073  51.106  1.00  0.260          H  
ATOM   1012 1HB  GLU A  63      13.971  48.427  52.351  1.00  0.350          H  
ATOM   1013 2HB  GLU A  63      12.785  47.142  52.498  1.00  0.350          H  
ATOM   1014 1HG  GLU A  63      14.999  46.922  50.436  1.00  0.350          H  
ATOM   1015 2HG  GLU A  63      15.305  46.581  52.120  1.00  0.350          H  
ATOM   1016  N   THR A  64      13.650  48.393  48.432  1.00  0.170          N  
ATOM   1017  CA  THR A  64      14.558  48.967  47.443  1.00  0.160          C  
ATOM   1018  C   THR A  64      13.868  50.034  46.589  1.00  0.150          C  
ATOM   1019  O   THR A  64      14.505  50.682  45.752  1.00  0.170          O  
ATOM   1020  CB  THR A  64      15.200  47.889  46.535  1.00  0.230          C  
ATOM   1021  OG1 THR A  64      14.215  47.232  45.724  1.00  0.230          O  
ATOM   1022  CG2 THR A  64      15.912  46.849  47.377  1.00  0.230          C  
ATOM   1023  H   THR A  64      13.053  47.591  48.176  1.00  0.200          H  
ATOM   1024  HA  THR A  64      15.370  49.457  47.978  1.00  0.190          H  
ATOM   1025  HB  THR A  64      15.925  48.368  45.882  1.00  0.270          H  
ATOM   1026  HG1 THR A  64      13.527  46.810  46.283  1.00  0.270          H  
ATOM   1027 1HG2 THR A  64      16.375  46.110  46.726  1.00  0.270          H  
ATOM   1028 2HG2 THR A  64      16.675  47.333  47.982  1.00  0.270          H  
ATOM   1029 3HG2 THR A  64      15.190  46.354  48.029  1.00  0.270          H  
ATOM   1030  N   LEU A  65      12.562  50.234  46.799  1.00  0.130          N  
ATOM   1031  CA  LEU A  65      11.826  51.248  46.051  1.00  0.130          C  
ATOM   1032  C   LEU A  65      11.508  52.398  46.999  1.00  0.140          C  
ATOM   1033  O   LEU A  65      11.038  52.179  48.124  1.00  0.170          O  
ATOM   1034  CB  LEU A  65      10.525  50.688  45.417  1.00  0.180          C  
ATOM   1035  CG  LEU A  65      10.644  49.920  44.030  1.00  0.180          C  
ATOM   1036  CD1 LEU A  65      11.194  48.544  44.222  1.00  0.180          C  
ATOM   1037  CD2 LEU A  65       9.261  49.881  43.352  1.00  0.180          C  
ATOM   1038  H   LEU A  65      12.072  49.673  47.503  1.00  0.160          H  
ATOM   1039  HA  LEU A  65      12.463  51.626  45.261  1.00  0.160          H  
ATOM   1040 1HB  LEU A  65      10.071  49.999  46.132  1.00  0.220          H  
ATOM   1041 2HB  LEU A  65       9.847  51.513  45.265  1.00  0.220          H  
ATOM   1042  HG  LEU A  65      11.321  50.424  43.410  1.00  0.220          H  
ATOM   1043 1HD1 LEU A  65      11.277  48.048  43.259  1.00  0.220          H  
ATOM   1044 2HD1 LEU A  65      12.175  48.588  44.677  1.00  0.220          H  
ATOM   1045 3HD1 LEU A  65      10.529  47.984  44.858  1.00  0.220          H  
ATOM   1046 1HD2 LEU A  65       9.334  49.376  42.396  1.00  0.220          H  
ATOM   1047 2HD2 LEU A  65       8.557  49.344  43.991  1.00  0.220          H  
ATOM   1048 3HD2 LEU A  65       8.897  50.886  43.192  1.00  0.220          H  
ATOM   1049  N   THR A  66      11.729  53.630  46.542  1.00  0.110          N  
ATOM   1050  CA  THR A  66      11.484  54.801  47.377  1.00  0.120          C  
ATOM   1051  C   THR A  66      10.528  55.771  46.677  1.00  0.110          C  
ATOM   1052  O   THR A  66      10.410  55.715  45.457  1.00  0.120          O  
ATOM   1053  CB  THR A  66      12.824  55.531  47.641  1.00  0.160          C  
ATOM   1054  OG1 THR A  66      13.319  56.072  46.394  1.00  0.160          O  
ATOM   1055  CG2 THR A  66      13.854  54.532  48.207  1.00  0.160          C  
ATOM   1056  H   THR A  66      12.121  53.739  45.601  1.00  0.130          H  
ATOM   1057  HA  THR A  66      11.060  54.457  48.310  1.00  0.140          H  
ATOM   1058  HB  THR A  66      12.697  56.329  48.351  1.00  0.200          H  
ATOM   1059  HG1 THR A  66      12.710  56.775  46.087  1.00  0.200          H  
ATOM   1060 1HG2 THR A  66      14.796  55.043  48.386  1.00  0.200          H  
ATOM   1061 2HG2 THR A  66      13.482  54.120  49.144  1.00  0.200          H  
ATOM   1062 3HG2 THR A  66      14.023  53.721  47.500  1.00  0.200          H  
ATOM   1063  N   PRO A  67       9.886  56.724  47.384  1.00  0.110          N  
ATOM   1064  CA  PRO A  67       8.978  57.711  46.821  1.00  0.100          C  
ATOM   1065  C   PRO A  67       9.615  58.563  45.746  1.00  0.090          C  
ATOM   1066  O   PRO A  67      10.824  58.820  45.804  1.00  0.100          O  
ATOM   1067  CB  PRO A  67       8.594  58.562  48.040  1.00  0.150          C  
ATOM   1068  CG  PRO A  67       8.798  57.652  49.226  1.00  0.150          C  
ATOM   1069  CD  PRO A  67       9.997  56.811  48.873  1.00  0.150          C  
ATOM   1070  HA  PRO A  67       8.099  57.204  46.438  1.00  0.120          H  
ATOM   1071 1HB  PRO A  67       9.227  59.466  48.079  1.00  0.180          H  
ATOM   1072 2HB  PRO A  67       7.552  58.911  47.937  1.00  0.180          H  
ATOM   1073 1HG  PRO A  67       8.948  58.240  50.137  1.00  0.180          H  
ATOM   1074 2HG  PRO A  67       7.899  57.048  49.391  1.00  0.180          H  
ATOM   1075 1HD  PRO A  67      10.904  57.345  49.183  1.00  0.180          H  
ATOM   1076 2HD  PRO A  67       9.878  55.848  49.371  1.00  0.180          H  
ATOM   1077  N   TRP A  68       8.808  58.985  44.773  1.00  0.100          N  
ATOM   1078  CA  TRP A  68       9.273  59.897  43.727  1.00  0.110          C  
ATOM   1079  C   TRP A  68       8.134  60.736  43.168  1.00  0.150          C  
ATOM   1080  O   TRP A  68       6.962  60.441  43.385  1.00  0.420          O  
ATOM   1081  CB  TRP A  68       9.944  59.126  42.600  1.00  0.150          C  
ATOM   1082  CG  TRP A  68       9.027  58.235  41.832  1.00  0.150          C  
ATOM   1083  CD1 TRP A  68       8.458  57.136  42.294  1.00  0.150          C  
ATOM   1084  CD2 TRP A  68       8.651  58.309  40.447  1.00  0.150          C  
ATOM   1085  NE1 TRP A  68       7.734  56.519  41.317  1.00  0.150          N  
ATOM   1086  CE2 TRP A  68       7.844  57.206  40.196  1.00  0.150          C  
ATOM   1087  CE3 TRP A  68       8.940  59.187  39.412  1.00  0.150          C  
ATOM   1088  CZ2 TRP A  68       7.325  56.953  38.978  1.00  0.150          C  
ATOM   1089  CZ3 TRP A  68       8.419  58.910  38.175  1.00  0.150          C  
ATOM   1090  CH2 TRP A  68       7.634  57.804  37.981  1.00  0.150          C  
ATOM   1091  H   TRP A  68       7.839  58.647  44.776  1.00  0.120          H  
ATOM   1092  HA  TRP A  68      10.004  60.568  44.162  1.00  0.130          H  
ATOM   1093 1HB  TRP A  68      10.403  59.823  41.907  1.00  0.180          H  
ATOM   1094 2HB  TRP A  68      10.743  58.517  43.022  1.00  0.180          H  
ATOM   1095  HD1 TRP A  68       8.571  56.792  43.293  1.00  0.180          H  
ATOM   1096  HE1 TRP A  68       7.199  55.654  41.404  1.00  0.180          H  
ATOM   1097  HE3 TRP A  68       9.568  60.063  39.570  1.00  0.180          H  
ATOM   1098  HZ2 TRP A  68       6.690  56.084  38.785  1.00  0.180          H  
ATOM   1099  HZ3 TRP A  68       8.649  59.585  37.355  1.00  0.180          H  
ATOM   1100  HH2 TRP A  68       7.242  57.588  37.005  1.00  0.180          H  
ATOM   1101  N   THR A  69       8.482  61.752  42.394  1.00  0.130          N  
ATOM   1102  CA  THR A  69       7.489  62.629  41.794  1.00  0.100          C  
ATOM   1103  C   THR A  69       7.474  62.536  40.266  1.00  0.100          C  
ATOM   1104  O   THR A  69       8.521  62.627  39.617  1.00  0.120          O  
ATOM   1105  CB  THR A  69       7.745  64.104  42.240  1.00  0.150          C  
ATOM   1106  OG1 THR A  69       7.635  64.221  43.672  1.00  0.150          O  
ATOM   1107  CG2 THR A  69       6.748  65.006  41.633  1.00  0.150          C  
ATOM   1108  H   THR A  69       9.460  61.955  42.257  1.00  0.160          H  
ATOM   1109  HA  THR A  69       6.509  62.334  42.159  1.00  0.120          H  
ATOM   1110  HB  THR A  69       8.746  64.411  41.937  1.00  0.180          H  
ATOM   1111  HG1 THR A  69       7.919  65.130  43.951  1.00  0.180          H  
ATOM   1112 1HG2 THR A  69       6.933  66.028  41.959  1.00  0.180          H  
ATOM   1113 2HG2 THR A  69       6.824  64.958  40.554  1.00  0.180          H  
ATOM   1114 3HG2 THR A  69       5.762  64.693  41.956  1.00  0.180          H  
ATOM   1115  N   TRP A  70       6.279  62.372  39.683  1.00  0.100          N  
ATOM   1116  CA  TRP A  70       6.160  62.347  38.215  1.00  0.110          C  
ATOM   1117  C   TRP A  70       6.163  63.770  37.660  1.00  0.120          C  
ATOM   1118  O   TRP A  70       5.238  64.546  37.953  1.00  0.250          O  
ATOM   1119  CB  TRP A  70       4.875  61.676  37.742  1.00  0.150          C  
ATOM   1120  CG  TRP A  70       4.761  61.658  36.211  1.00  0.150          C  
ATOM   1121  CD1 TRP A  70       4.099  62.536  35.444  1.00  0.150          C  
ATOM   1122  CD2 TRP A  70       5.276  60.683  35.307  1.00  0.150          C  
ATOM   1123  NE1 TRP A  70       4.205  62.188  34.129  1.00  0.150          N  
ATOM   1124  CE2 TRP A  70       4.918  61.075  34.027  1.00  0.150          C  
ATOM   1125  CE3 TRP A  70       5.965  59.566  35.473  1.00  0.150          C  
ATOM   1126  CZ2 TRP A  70       5.278  60.354  32.912  1.00  0.150          C  
ATOM   1127  CZ3 TRP A  70       6.322  58.818  34.384  1.00  0.150          C  
ATOM   1128  CH2 TRP A  70       6.002  59.210  33.126  1.00  0.150          C  
ATOM   1129  H   TRP A  70       5.467  62.274  40.307  1.00  0.120          H  
ATOM   1130  HA  TRP A  70       7.012  61.806  37.802  1.00  0.130          H  
ATOM   1131 1HB  TRP A  70       4.834  60.646  38.109  1.00  0.180          H  
ATOM   1132 2HB  TRP A  70       4.011  62.200  38.148  1.00  0.180          H  
ATOM   1133  HD1 TRP A  70       3.567  63.394  35.816  1.00  0.180          H  
ATOM   1134  HE1 TRP A  70       3.798  62.680  33.349  1.00  0.180          H  
ATOM   1135  HE3 TRP A  70       6.205  59.286  36.451  1.00  0.180          H  
ATOM   1136  HZ2 TRP A  70       5.004  60.658  31.900  1.00  0.180          H  
ATOM   1137  HZ3 TRP A  70       6.875  57.909  34.556  1.00  0.180          H  
ATOM   1138  HH2 TRP A  70       6.306  58.599  32.277  1.00  0.180          H  
ATOM   1139  N   ASN A  71       7.170  64.072  36.836  1.00  0.110          N  
ATOM   1140  CA  ASN A  71       7.463  65.394  36.257  1.00  0.130          C  
ATOM   1141  C   ASN A  71       6.335  66.173  35.578  1.00  0.120          C  
ATOM   1142  O   ASN A  71       6.229  67.394  35.746  1.00  0.200          O  
ATOM   1143  CB  ASN A  71       8.593  65.204  35.260  1.00  0.170          C  
ATOM   1144  CG  ASN A  71       8.259  64.166  34.144  1.00  0.170          C  
ATOM   1145  OD1 ASN A  71       7.120  63.697  33.969  1.00  0.170          O  
ATOM   1146  ND2 ASN A  71       9.272  63.799  33.413  1.00  0.170          N  
ATOM   1147  H   ASN A  71       7.827  63.326  36.652  1.00  0.130          H  
ATOM   1148  HA  ASN A  71       7.822  66.024  37.074  1.00  0.160          H  
ATOM   1149 1HB  ASN A  71       8.823  66.161  34.786  1.00  0.210          H  
ATOM   1150 2HB  ASN A  71       9.489  64.876  35.788  1.00  0.210          H  
ATOM   1151 1HD2 ASN A  71       9.156  63.117  32.687  1.00  0.210          H  
ATOM   1152 2HD2 ASN A  71      10.178  64.186  33.580  1.00  0.210          H  
ATOM   1153  N   ASN A  72       5.470  65.474  34.873  1.00  0.100          N  
ATOM   1154  CA  ASN A  72       4.415  66.134  34.133  1.00  0.100          C  
ATOM   1155  C   ASN A  72       3.205  66.488  34.962  1.00  0.090          C  
ATOM   1156  O   ASN A  72       2.302  67.152  34.455  1.00  0.140          O  
ATOM   1157  CB  ASN A  72       3.927  65.235  33.007  1.00  0.140          C  
ATOM   1158  CG  ASN A  72       3.111  65.905  31.948  1.00  0.140          C  
ATOM   1159  OD1 ASN A  72       3.494  66.957  31.452  1.00  0.140          O  
ATOM   1160  ND2 ASN A  72       2.003  65.308  31.580  1.00  0.140          N  
ATOM   1161  H   ASN A  72       5.650  64.479  34.764  1.00  0.120          H  
ATOM   1162  HA  ASN A  72       4.826  67.042  33.724  1.00  0.120          H  
ATOM   1163 1HB  ASN A  72       4.757  64.722  32.577  1.00  0.170          H  
ATOM   1164 2HB  ASN A  72       3.270  64.511  33.440  1.00  0.170          H  
ATOM   1165 1HD2 ASN A  72       1.419  65.710  30.868  1.00  0.170          H  
ATOM   1166 2HD2 ASN A  72       1.716  64.442  32.005  1.00  0.170          H  
ATOM   1167  N   ASN A  73       3.127  65.998  36.203  1.00  0.110          N  
ATOM   1168  CA  ASN A  73       1.917  66.187  36.971  1.00  0.110          C  
ATOM   1169  C   ASN A  73       2.259  66.560  38.372  1.00  0.110          C  
ATOM   1170  O   ASN A  73       1.413  66.992  39.153  1.00  0.130          O  
ATOM   1171  CB  ASN A  73       1.082  64.926  36.918  1.00  0.150          C  
ATOM   1172  CG  ASN A  73       0.616  64.682  35.538  1.00  0.150          C  
ATOM   1173  OD1 ASN A  73       0.033  65.603  34.983  1.00  0.150          O  
ATOM   1174  ND2 ASN A  73       0.828  63.510  34.965  1.00  0.150          N  
ATOM   1175  H   ASN A  73       3.931  65.548  36.660  1.00  0.130          H  
ATOM   1176  HA  ASN A  73       1.347  67.016  36.547  1.00  0.130          H  
ATOM   1177 1HB  ASN A  73       1.665  64.072  37.263  1.00  0.180          H  
ATOM   1178 2HB  ASN A  73       0.222  65.027  37.577  1.00  0.180          H  
ATOM   1179 1HD2 ASN A  73       0.489  63.340  34.007  1.00  0.180          H  
ATOM   1180 2HD2 ASN A  73       1.295  62.781  35.463  1.00  0.180          H  
ATOM   1181  N   ASN A  74       3.524  66.367  38.689  1.00  0.090          N  
ATOM   1182  CA  ASN A  74       4.051  66.573  40.020  1.00  0.080          C  
ATOM   1183  C   ASN A  74       3.287  65.776  41.065  1.00  0.080          C  
ATOM   1184  O   ASN A  74       3.023  66.240  42.179  1.00  0.090          O  
ATOM   1185  CB  ASN A  74       4.143  68.044  40.291  1.00  0.120          C  
ATOM   1186  CG  ASN A  74       5.200  68.600  39.428  1.00  0.120          C  
ATOM   1187  OD1 ASN A  74       6.372  68.222  39.566  1.00  0.120          O  
ATOM   1188  ND2 ASN A  74       4.846  69.434  38.502  1.00  0.120          N  
ATOM   1189  H   ASN A  74       4.159  66.000  37.981  1.00  0.110          H  
ATOM   1190  HA  ASN A  74       5.062  66.203  40.009  1.00  0.100          H  
ATOM   1191 1HB  ASN A  74       3.212  68.543  40.063  1.00  0.140          H  
ATOM   1192 2HB  ASN A  74       4.381  68.225  41.337  1.00  0.140          H  
ATOM   1193 1HD2 ASN A  74       5.544  69.786  37.882  1.00  0.140          H  
ATOM   1194 2HD2 ASN A  74       3.881  69.687  38.383  1.00  0.140          H  
ATOM   1195  N   PHE A  75       2.973  64.539  40.695  1.00  0.080          N  
ATOM   1196  CA  PHE A  75       2.256  63.653  41.599  1.00  0.090          C  
ATOM   1197  C   PHE A  75       3.234  62.841  42.400  1.00  0.090          C  
ATOM   1198  O   PHE A  75       4.122  62.183  41.850  1.00  0.090          O  
ATOM   1199  CB  PHE A  75       1.290  62.711  40.898  1.00  0.120          C  
ATOM   1200  CG  PHE A  75       0.538  61.792  41.889  1.00  0.120          C  
ATOM   1201  CD1 PHE A  75      -0.635  62.178  42.519  1.00  0.120          C  
ATOM   1202  CD2 PHE A  75       1.045  60.557  42.194  1.00  0.120          C  
ATOM   1203  CE1 PHE A  75      -1.269  61.322  43.412  1.00  0.120          C  
ATOM   1204  CE2 PHE A  75       0.425  59.701  43.084  1.00  0.120          C  
ATOM   1205  CZ  PHE A  75      -0.731  60.082  43.687  1.00  0.120          C  
ATOM   1206  H   PHE A  75       3.313  64.245  39.775  1.00  0.100          H  
ATOM   1207  HA  PHE A  75       1.675  64.265  42.290  1.00  0.110          H  
ATOM   1208 1HB  PHE A  75       0.558  63.297  40.344  1.00  0.150          H  
ATOM   1209 2HB  PHE A  75       1.826  62.084  40.183  1.00  0.150          H  
ATOM   1210  HD1 PHE A  75      -1.061  63.156  42.303  1.00  0.150          H  
ATOM   1211  HD2 PHE A  75       1.960  60.266  41.704  1.00  0.150          H  
ATOM   1212  HE1 PHE A  75      -2.196  61.629  43.901  1.00  0.150          H  
ATOM   1213  HE2 PHE A  75       0.856  58.722  43.304  1.00  0.150          H  
ATOM   1214  HZ  PHE A  75      -1.223  59.407  44.388  1.00  0.150          H  
ATOM   1215  N   SER A  76       3.057  62.902  43.707  1.00  0.090          N  
ATOM   1216  CA  SER A  76       3.878  62.185  44.667  1.00  0.080          C  
ATOM   1217  C   SER A  76       3.054  61.185  45.467  1.00  0.090          C  
ATOM   1218  O   SER A  76       3.445  60.021  45.628  1.00  0.100          O  
ATOM   1219  CB  SER A  76       4.533  63.189  45.599  1.00  0.120          C  
ATOM   1220  OG  SER A  76       5.287  62.557  46.596  1.00  0.120          O  
ATOM   1221  H   SER A  76       2.309  63.490  44.041  1.00  0.110          H  
ATOM   1222  HA  SER A  76       4.656  61.637  44.128  1.00  0.100          H  
ATOM   1223 1HB  SER A  76       5.188  63.834  45.007  1.00  0.140          H  
ATOM   1224 2HB  SER A  76       3.778  63.823  46.058  1.00  0.140          H  
ATOM   1225  HG  SER A  76       4.672  62.381  47.345  1.00  0.140          H  
ATOM   1226  N   SER A  77       1.929  61.662  46.014  1.00  0.090          N  
ATOM   1227  CA  SER A  77       1.110  60.850  46.896  1.00  0.090          C  
ATOM   1228  C   SER A  77      -0.338  61.342  46.996  1.00  0.090          C  
ATOM   1229  O   SER A  77      -0.596  62.549  47.055  1.00  0.100          O  
ATOM   1230  CB  SER A  77       1.770  60.845  48.268  1.00  0.130          C  
ATOM   1231  OG  SER A  77       1.065  60.093  49.206  1.00  0.130          O  
ATOM   1232  H   SER A  77       1.647  62.610  45.835  1.00  0.110          H  
ATOM   1233  HA  SER A  77       1.094  59.850  46.493  1.00  0.110          H  
ATOM   1234 1HB  SER A  77       2.783  60.454  48.182  1.00  0.150          H  
ATOM   1235 2HB  SER A  77       1.850  61.873  48.618  1.00  0.150          H  
ATOM   1236  HG  SER A  77       1.330  59.175  49.062  1.00  0.150          H  
ATOM   1237  N   LEU A  78      -1.280  60.393  47.008  1.00  0.090          N  
ATOM   1238  CA  LEU A  78      -2.703  60.693  47.179  1.00  0.080          C  
ATOM   1239  C   LEU A  78      -3.116  60.644  48.631  1.00  0.090          C  
ATOM   1240  O   LEU A  78      -2.884  59.636  49.296  1.00  0.090          O  
ATOM   1241  CB  LEU A  78      -3.608  59.662  46.469  1.00  0.120          C  
ATOM   1242  CG  LEU A  78      -5.185  59.873  46.655  1.00  0.120          C  
ATOM   1243  CD1 LEU A  78      -5.618  61.150  45.954  1.00  0.120          C  
ATOM   1244  CD2 LEU A  78      -5.938  58.688  46.130  1.00  0.120          C  
ATOM   1245  H   LEU A  78      -0.964  59.430  46.893  1.00  0.110          H  
ATOM   1246  HA  LEU A  78      -2.885  61.690  46.790  1.00  0.100          H  
ATOM   1247 1HB  LEU A  78      -3.400  59.678  45.401  1.00  0.140          H  
ATOM   1248 2HB  LEU A  78      -3.363  58.684  46.850  1.00  0.140          H  
ATOM   1249  HG  LEU A  78      -5.430  59.978  47.705  1.00  0.140          H  
ATOM   1250 1HD1 LEU A  78      -6.690  61.287  46.097  1.00  0.140          H  
ATOM   1251 2HD1 LEU A  78      -5.101  62.003  46.369  1.00  0.140          H  
ATOM   1252 3HD1 LEU A  78      -5.399  61.080  44.895  1.00  0.140          H  
ATOM   1253 1HD2 LEU A  78      -6.985  58.861  46.266  1.00  0.140          H  
ATOM   1254 2HD2 LEU A  78      -5.722  58.558  45.099  1.00  0.140          H  
ATOM   1255 3HD2 LEU A  78      -5.668  57.820  46.660  1.00  0.140          H  
ATOM   1256  N   LYS A  79      -3.796  61.687  49.098  1.00  0.100          N  
ATOM   1257  CA  LYS A  79      -4.333  61.703  50.451  1.00  0.120          C  
ATOM   1258  C   LYS A  79      -5.644  60.928  50.447  1.00  0.120          C  
ATOM   1259  O   LYS A  79      -6.580  61.311  49.746  1.00  0.130          O  
ATOM   1260  CB  LYS A  79      -4.570  63.150  50.903  1.00  0.160          C  
ATOM   1261  CG  LYS A  79      -5.079  63.292  52.324  1.00  0.160          C  
ATOM   1262  CD  LYS A  79      -5.356  64.753  52.725  1.00  0.160          C  
ATOM   1263  CE  LYS A  79      -4.060  65.533  52.989  1.00  0.160          C  
ATOM   1264  NZ  LYS A  79      -4.321  66.893  53.543  1.00  0.160          N  
ATOM   1265  H   LYS A  79      -3.934  62.488  48.499  1.00  0.120          H  
ATOM   1266  HA  LYS A  79      -3.638  61.203  51.128  1.00  0.140          H  
ATOM   1267 1HB  LYS A  79      -3.627  63.686  50.828  1.00  0.190          H  
ATOM   1268 2HB  LYS A  79      -5.281  63.631  50.234  1.00  0.190          H  
ATOM   1269 1HG  LYS A  79      -5.989  62.706  52.457  1.00  0.190          H  
ATOM   1270 2HG  LYS A  79      -4.323  62.894  52.967  1.00  0.190          H  
ATOM   1271 1HD  LYS A  79      -5.905  65.244  51.921  1.00  0.190          H  
ATOM   1272 2HD  LYS A  79      -5.976  64.771  53.618  1.00  0.190          H  
ATOM   1273 1HE  LYS A  79      -3.452  64.983  53.691  1.00  0.190          H  
ATOM   1274 2HE  LYS A  79      -3.509  65.642  52.059  1.00  0.190          H  
ATOM   1275 1HZ  LYS A  79      -3.435  67.359  53.697  1.00  0.190          H  
ATOM   1276 2HZ  LYS A  79      -4.874  67.425  52.887  1.00  0.190          H  
ATOM   1277 3HZ  LYS A  79      -4.817  66.827  54.425  1.00  0.190          H  
ATOM   1278  N   ILE A  80      -5.724  59.871  51.246  1.00  0.120          N  
ATOM   1279  CA  ILE A  80      -6.902  59.016  51.291  1.00  0.120          C  
ATOM   1280  C   ILE A  80      -7.740  59.356  52.501  1.00  0.110          C  
ATOM   1281  O   ILE A  80      -7.238  59.373  53.635  1.00  0.120          O  
ATOM   1282  CB  ILE A  80      -6.518  57.542  51.393  1.00  0.170          C  
ATOM   1283  CG1 ILE A  80      -5.653  57.170  50.213  1.00  0.170          C  
ATOM   1284  CG2 ILE A  80      -7.784  56.682  51.465  1.00  0.170          C  
ATOM   1285  CD1 ILE A  80      -5.003  55.863  50.408  1.00  0.170          C  
ATOM   1286  H   ILE A  80      -4.914  59.616  51.811  1.00  0.140          H  
ATOM   1287  HA  ILE A  80      -7.494  59.179  50.392  1.00  0.140          H  
ATOM   1288  HB  ILE A  80      -5.945  57.378  52.279  1.00  0.200          H  
ATOM   1289 1HG1 ILE A  80      -6.230  57.164  49.291  1.00  0.200          H  
ATOM   1290 2HG1 ILE A  80      -4.879  57.916  50.119  1.00  0.200          H  
ATOM   1291 1HG2 ILE A  80      -7.541  55.635  51.548  1.00  0.200          H  
ATOM   1292 2HG2 ILE A  80      -8.385  56.947  52.335  1.00  0.200          H  
ATOM   1293 3HG2 ILE A  80      -8.358  56.855  50.569  1.00  0.200          H  
ATOM   1294 1HD1 ILE A  80      -4.351  55.651  49.629  1.00  0.200          H  
ATOM   1295 2HD1 ILE A  80      -4.433  55.878  51.314  1.00  0.200          H  
ATOM   1296 3HD1 ILE A  80      -5.739  55.085  50.463  1.00  0.200          H  
ATOM   1297  N   THR A  81      -9.015  59.615  52.263  1.00  0.120          N  
ATOM   1298  CA  THR A  81      -9.934  59.982  53.328  1.00  0.120          C  
ATOM   1299  C   THR A  81     -10.970  58.882  53.576  1.00  0.120          C  
ATOM   1300  O   THR A  81     -11.065  57.909  52.818  1.00  0.130          O  
ATOM   1301  CB  THR A  81     -10.628  61.315  52.996  1.00  0.170          C  
ATOM   1302  OG1 THR A  81     -11.479  61.144  51.853  1.00  0.170          O  
ATOM   1303  CG2 THR A  81      -9.547  62.370  52.670  1.00  0.170          C  
ATOM   1304  H   THR A  81      -9.359  59.567  51.294  1.00  0.140          H  
ATOM   1305  HA  THR A  81      -9.366  60.114  54.247  1.00  0.140          H  
ATOM   1306  HB  THR A  81     -11.223  61.646  53.844  1.00  0.200          H  
ATOM   1307  HG1 THR A  81     -12.035  61.921  51.742  1.00  0.200          H  
ATOM   1308 1HG2 THR A  81     -10.024  63.317  52.431  1.00  0.200          H  
ATOM   1309 2HG2 THR A  81      -8.896  62.499  53.532  1.00  0.200          H  
ATOM   1310 3HG2 THR A  81      -8.950  62.047  51.816  1.00  0.200          H  
ATOM   1311  N   GLY A  82     -11.772  59.038  54.635  1.00  0.120          N  
ATOM   1312  CA  GLY A  82     -12.826  58.066  54.939  1.00  0.120          C  
ATOM   1313  C   GLY A  82     -12.431  57.055  56.013  1.00  0.110          C  
ATOM   1314  O   GLY A  82     -11.600  57.344  56.875  1.00  0.100          O  
ATOM   1315  H   GLY A  82     -11.653  59.842  55.234  1.00  0.140          H  
ATOM   1316 1HA  GLY A  82     -13.721  58.597  55.263  1.00  0.140          H  
ATOM   1317 2HA  GLY A  82     -13.102  57.532  54.030  1.00  0.140          H  
ATOM   1318  N   GLU A  83     -13.106  55.897  55.992  1.00  0.130          N  
ATOM   1319  CA  GLU A  83     -12.991  54.834  57.000  1.00  0.130          C  
ATOM   1320  C   GLU A  83     -11.594  54.235  57.139  1.00  0.130          C  
ATOM   1321  O   GLU A  83     -11.197  53.830  58.231  1.00  0.140          O  
ATOM   1322  CB  GLU A  83     -13.973  53.709  56.665  1.00  0.180          C  
ATOM   1323  CG  GLU A  83     -15.445  54.110  56.747  1.00  0.180          C  
ATOM   1324  CD  GLU A  83     -15.947  54.799  55.489  1.00  0.180          C  
ATOM   1325  OE1 GLU A  83     -15.159  54.995  54.578  1.00  0.180          O  
ATOM   1326  OE2 GLU A  83     -17.101  55.133  55.439  1.00  0.180          O  
ATOM   1327  H   GLU A  83     -13.774  55.747  55.229  1.00  0.160          H  
ATOM   1328  HA  GLU A  83     -13.267  55.259  57.966  1.00  0.160          H  
ATOM   1329 1HB  GLU A  83     -13.774  53.339  55.660  1.00  0.220          H  
ATOM   1330 2HB  GLU A  83     -13.811  52.877  57.350  1.00  0.220          H  
ATOM   1331 1HG  GLU A  83     -16.043  53.217  56.924  1.00  0.220          H  
ATOM   1332 2HG  GLU A  83     -15.578  54.777  57.598  1.00  0.220          H  
ATOM   1333  N   ASN A  84     -10.850  54.186  56.036  1.00  0.140          N  
ATOM   1334  CA  ASN A  84      -9.505  53.634  56.035  1.00  0.140          C  
ATOM   1335  C   ASN A  84      -8.534  54.640  55.404  1.00  0.160          C  
ATOM   1336  O   ASN A  84      -8.136  54.466  54.249  1.00  0.210          O  
ATOM   1337  CB  ASN A  84      -9.462  52.316  55.292  1.00  0.200          C  
ATOM   1338  CG  ASN A  84     -10.301  51.257  55.938  1.00  0.200          C  
ATOM   1339  OD1 ASN A  84      -9.932  50.736  56.994  1.00  0.200          O  
ATOM   1340  ND2 ASN A  84     -11.410  50.925  55.327  1.00  0.200          N  
ATOM   1341  H   ASN A  84     -11.252  54.520  55.169  1.00  0.170          H  
ATOM   1342  HA  ASN A  84      -9.208  53.421  57.056  1.00  0.170          H  
ATOM   1343 1HB  ASN A  84      -9.795  52.455  54.262  1.00  0.240          H  
ATOM   1344 2HB  ASN A  84      -8.437  51.966  55.263  1.00  0.240          H  
ATOM   1345 1HD2 ASN A  84     -12.005  50.224  55.717  1.00  0.240          H  
ATOM   1346 2HD2 ASN A  84     -11.665  51.378  54.471  1.00  0.240          H  
ATOM   1347  N   PRO A  85      -8.116  55.678  56.153  1.00  0.130          N  
ATOM   1348  CA  PRO A  85      -7.301  56.796  55.730  1.00  0.140          C  
ATOM   1349  C   PRO A  85      -5.865  56.376  55.516  1.00  0.150          C  
ATOM   1350  O   PRO A  85      -5.463  55.268  55.884  1.00  0.220          O  
ATOM   1351  CB  PRO A  85      -7.454  57.780  56.882  1.00  0.210          C  
ATOM   1352  CG  PRO A  85      -7.687  56.924  58.080  1.00  0.210          C  
ATOM   1353  CD  PRO A  85      -8.472  55.745  57.584  1.00  0.210          C  
ATOM   1354  HA  PRO A  85      -7.723  57.213  54.804  1.00  0.170          H  
ATOM   1355 1HB  PRO A  85      -6.549  58.398  56.968  1.00  0.250          H  
ATOM   1356 2HB  PRO A  85      -8.294  58.463  56.672  1.00  0.250          H  
ATOM   1357 1HG  PRO A  85      -6.763  56.620  58.543  1.00  0.250          H  
ATOM   1358 2HG  PRO A  85      -8.240  57.505  58.820  1.00  0.250          H  
ATOM   1359 1HD  PRO A  85      -8.107  54.868  58.128  1.00  0.250          H  
ATOM   1360 2HD  PRO A  85      -9.540  55.937  57.730  1.00  0.250          H  
ATOM   1361  N   GLY A  86      -5.097  57.253  54.898  1.00  0.140          N  
ATOM   1362  CA  GLY A  86      -3.685  56.960  54.645  1.00  0.140          C  
ATOM   1363  C   GLY A  86      -3.300  57.550  53.325  1.00  0.120          C  
ATOM   1364  O   GLY A  86      -3.801  58.625  52.970  1.00  0.120          O  
ATOM   1365  H   GLY A  86      -5.535  58.123  54.583  1.00  0.170          H  
ATOM   1366 1HA  GLY A  86      -3.063  57.389  55.417  1.00  0.170          H  
ATOM   1367 2HA  GLY A  86      -3.504  55.895  54.653  1.00  0.170          H  
ATOM   1368  N   SER A  87      -2.346  56.928  52.644  1.00  0.120          N  
ATOM   1369  CA  SER A  87      -1.940  57.485  51.358  1.00  0.110          C  
ATOM   1370  C   SER A  87      -1.459  56.470  50.330  1.00  0.100          C  
ATOM   1371  O   SER A  87      -1.029  55.359  50.659  1.00  0.120          O  
ATOM   1372  CB  SER A  87      -0.852  58.502  51.555  1.00  0.160          C  
ATOM   1373  OG  SER A  87       0.337  57.927  51.976  1.00  0.160          O  
ATOM   1374  H   SER A  87      -1.948  56.061  53.013  1.00  0.140          H  
ATOM   1375  HA  SER A  87      -2.800  57.992  50.943  1.00  0.130          H  
ATOM   1376 1HB  SER A  87      -0.700  59.061  50.641  1.00  0.190          H  
ATOM   1377 2HB  SER A  87      -1.186  59.184  52.288  1.00  0.190          H  
ATOM   1378  HG  SER A  87       0.915  58.658  52.184  1.00  0.190          H  
ATOM   1379  N   PHE A  88      -1.534  56.870  49.055  1.00  0.100          N  
ATOM   1380  CA  PHE A  88      -0.945  56.072  47.962  1.00  0.100          C  
ATOM   1381  C   PHE A  88       0.208  56.806  47.340  1.00  0.110          C  
ATOM   1382  O   PHE A  88       0.000  57.812  46.657  1.00  0.140          O  
ATOM   1383  CB  PHE A  88      -1.847  55.761  46.777  1.00  0.140          C  
ATOM   1384  CG  PHE A  88      -2.960  54.886  46.969  1.00  0.140          C  
ATOM   1385  CD1 PHE A  88      -4.136  55.419  47.108  1.00  0.140          C  
ATOM   1386  CD2 PHE A  88      -2.838  53.512  46.988  1.00  0.140          C  
ATOM   1387  CE1 PHE A  88      -5.228  54.675  47.263  1.00  0.140          C  
ATOM   1388  CE2 PHE A  88      -3.943  52.733  47.144  1.00  0.140          C  
ATOM   1389  CZ  PHE A  88      -5.155  53.334  47.279  1.00  0.140          C  
ATOM   1390  H   PHE A  88      -1.948  57.796  48.897  1.00  0.120          H  
ATOM   1391  HA  PHE A  88      -0.579  55.134  48.372  1.00  0.120          H  
ATOM   1392 1HB  PHE A  88      -2.231  56.693  46.389  1.00  0.170          H  
ATOM   1393 2HB  PHE A  88      -1.244  55.356  45.998  1.00  0.170          H  
ATOM   1394  HD1 PHE A  88      -4.195  56.480  47.103  1.00  0.170          H  
ATOM   1395  HD2 PHE A  88      -1.874  53.051  46.888  1.00  0.170          H  
ATOM   1396  HE1 PHE A  88      -6.140  55.166  47.389  1.00  0.170          H  
ATOM   1397  HE2 PHE A  88      -3.868  51.642  47.172  1.00  0.170          H  
ATOM   1398  HZ  PHE A  88      -6.055  52.735  47.416  1.00  0.170          H  
ATOM   1399  N   GLY A  89       1.413  56.341  47.587  1.00  0.120          N  
ATOM   1400  CA  GLY A  89       2.592  57.030  47.078  1.00  0.140          C  
ATOM   1401  C   GLY A  89       3.155  56.360  45.845  1.00  0.100          C  
ATOM   1402  O   GLY A  89       3.111  55.132  45.721  1.00  0.120          O  
ATOM   1403  H   GLY A  89       1.479  55.468  48.119  1.00  0.140          H  
ATOM   1404 1HA  GLY A  89       2.349  58.058  46.842  1.00  0.170          H  
ATOM   1405 2HA  GLY A  89       3.357  57.068  47.848  1.00  0.170          H  
ATOM   1406  N   LEU A  90       3.791  57.135  44.973  1.00  0.100          N  
ATOM   1407  CA  LEU A  90       4.454  56.470  43.862  1.00  0.140          C  
ATOM   1408  C   LEU A  90       5.831  56.147  44.344  1.00  0.160          C  
ATOM   1409  O   LEU A  90       6.515  57.046  44.833  1.00  0.170          O  
ATOM   1410  CB  LEU A  90       4.693  57.342  42.633  1.00  0.180          C  
ATOM   1411  CG  LEU A  90       3.587  57.994  41.958  1.00  0.180          C  
ATOM   1412  CD1 LEU A  90       4.223  58.807  40.786  1.00  0.180          C  
ATOM   1413  CD2 LEU A  90       2.528  56.967  41.467  1.00  0.180          C  
ATOM   1414  H   LEU A  90       3.807  58.158  45.095  1.00  0.120          H  
ATOM   1415  HA  LEU A  90       3.941  55.543  43.601  1.00  0.170          H  
ATOM   1416 1HB  LEU A  90       5.412  58.123  42.902  1.00  0.220          H  
ATOM   1417 2HB  LEU A  90       5.154  56.713  41.888  1.00  0.220          H  
ATOM   1418  HG  LEU A  90       3.132  58.684  42.642  1.00  0.220          H  
ATOM   1419 1HD1 LEU A  90       3.480  59.357  40.258  1.00  0.220          H  
ATOM   1420 2HD1 LEU A  90       4.960  59.511  41.190  1.00  0.220          H  
ATOM   1421 3HD1 LEU A  90       4.716  58.125  40.094  1.00  0.220          H  
ATOM   1422 1HD2 LEU A  90       1.724  57.488  40.960  1.00  0.220          H  
ATOM   1423 2HD2 LEU A  90       3.002  56.274  40.780  1.00  0.220          H  
ATOM   1424 3HD2 LEU A  90       2.120  56.420  42.316  1.00  0.220          H  
ATOM   1425  N   VAL A  91       6.268  54.905  44.162  1.00  0.160          N  
ATOM   1426  CA  VAL A  91       7.614  54.523  44.558  1.00  0.160          C  
ATOM   1427  C   VAL A  91       8.355  53.896  43.371  1.00  0.130          C  
ATOM   1428  O   VAL A  91       7.734  53.330  42.459  1.00  0.150          O  
ATOM   1429  CB  VAL A  91       7.594  53.582  45.792  1.00  0.220          C  
ATOM   1430  CG1 VAL A  91       6.975  54.304  46.992  1.00  0.220          C  
ATOM   1431  CG2 VAL A  91       6.805  52.321  45.496  1.00  0.220          C  
ATOM   1432  H   VAL A  91       5.633  54.209  43.759  1.00  0.190          H  
ATOM   1433  HA  VAL A  91       8.142  55.414  44.861  1.00  0.190          H  
ATOM   1434  HB  VAL A  91       8.616  53.327  46.049  1.00  0.270          H  
ATOM   1435 1HG1 VAL A  91       6.988  53.654  47.846  1.00  0.270          H  
ATOM   1436 2HG1 VAL A  91       7.537  55.182  47.216  1.00  0.270          H  
ATOM   1437 3HG1 VAL A  91       5.947  54.582  46.767  1.00  0.270          H  
ATOM   1438 1HG2 VAL A  91       6.815  51.663  46.360  1.00  0.270          H  
ATOM   1439 2HG2 VAL A  91       5.782  52.578  45.265  1.00  0.270          H  
ATOM   1440 3HG2 VAL A  91       7.246  51.805  44.658  1.00  0.270          H  
ATOM   1441  N   ARG A  92       9.686  53.985  43.390  1.00  0.120          N  
ATOM   1442  CA  ARG A  92      10.508  53.417  42.326  1.00  0.110          C  
ATOM   1443  C   ARG A  92      11.896  53.019  42.761  1.00  0.110          C  
ATOM   1444  O   ARG A  92      12.426  53.511  43.764  1.00  0.120          O  
ATOM   1445  CB  ARG A  92      10.721  54.408  41.207  1.00  0.160          C  
ATOM   1446  CG  ARG A  92      11.532  55.640  41.605  1.00  0.160          C  
ATOM   1447  CD  ARG A  92      11.819  56.491  40.465  1.00  0.160          C  
ATOM   1448  NE  ARG A  92      12.808  55.879  39.601  1.00  0.160          N  
ATOM   1449  CZ  ARG A  92      13.173  56.351  38.391  1.00  0.160          C  
ATOM   1450  NH1 ARG A  92      12.608  57.437  37.903  1.00  0.160          N  
ATOM   1451  NH2 ARG A  92      14.112  55.735  37.692  1.00  0.160          N  
ATOM   1452  H   ARG A  92      10.121  54.492  44.162  1.00  0.140          H  
ATOM   1453  HA  ARG A  92      10.007  52.540  41.937  1.00  0.130          H  
ATOM   1454 1HB  ARG A  92      11.222  53.916  40.373  1.00  0.190          H  
ATOM   1455 2HB  ARG A  92       9.774  54.753  40.859  1.00  0.190          H  
ATOM   1456 1HG  ARG A  92      11.029  56.192  42.377  1.00  0.190          H  
ATOM   1457 2HG  ARG A  92      12.501  55.332  41.983  1.00  0.190          H  
ATOM   1458 1HD  ARG A  92      10.911  56.635  39.897  1.00  0.190          H  
ATOM   1459 2HD  ARG A  92      12.198  57.450  40.810  1.00  0.190          H  
ATOM   1460  HE  ARG A  92      13.299  55.039  39.973  1.00  0.190          H  
ATOM   1461 1HH1 ARG A  92      11.895  57.924  38.427  1.00  0.190          H  
ATOM   1462 2HH1 ARG A  92      12.893  57.790  36.997  1.00  0.190          H  
ATOM   1463 1HH2 ARG A  92      14.563  54.901  38.059  1.00  0.190          H  
ATOM   1464 2HH2 ARG A  92      14.397  56.112  36.801  1.00  0.190          H  
ATOM   1465  N   SER A  93      12.506  52.165  41.955  1.00  0.110          N  
ATOM   1466  CA  SER A  93      13.879  51.776  42.161  1.00  0.110          C  
ATOM   1467  C   SER A  93      14.812  52.922  41.815  1.00  0.130          C  
ATOM   1468  O   SER A  93      14.473  53.816  41.032  1.00  0.150          O  
ATOM   1469  CB  SER A  93      14.195  50.558  41.323  1.00  0.150          C  
ATOM   1470  OG  SER A  93      14.088  50.844  39.937  1.00  0.150          O  
ATOM   1471  H   SER A  93      11.974  51.762  41.176  1.00  0.130          H  
ATOM   1472  HA  SER A  93      14.018  51.522  43.214  1.00  0.130          H  
ATOM   1473 1HB  SER A  93      15.202  50.213  41.549  1.00  0.180          H  
ATOM   1474 2HB  SER A  93      13.514  49.761  41.592  1.00  0.180          H  
ATOM   1475  HG  SER A  93      14.670  51.592  39.753  1.00  0.180          H  
ATOM   1476  N   GLN A  94      16.030  52.863  42.342  1.00  0.230          N  
ATOM   1477  CA  GLN A  94      17.043  53.875  42.069  1.00  0.260          C  
ATOM   1478  C   GLN A  94      18.216  53.274  41.323  1.00  0.240          C  
ATOM   1479  O   GLN A  94      19.342  53.760  41.414  1.00  0.320          O  
ATOM   1480  CB  GLN A  94      17.523  54.537  43.365  1.00  0.350          C  
ATOM   1481  CG  GLN A  94      16.436  55.303  44.117  1.00  0.350          C  
ATOM   1482  CD  GLN A  94      16.966  55.978  45.381  1.00  0.350          C  
ATOM   1483  OE1 GLN A  94      18.179  56.013  45.619  1.00  0.350          O  
ATOM   1484  NE2 GLN A  94      16.066  56.519  46.189  1.00  0.350          N  
ATOM   1485  H   GLN A  94      16.266  52.102  42.971  1.00  0.280          H  
ATOM   1486  HA  GLN A  94      16.606  54.645  41.434  1.00  0.310          H  
ATOM   1487 1HB  GLN A  94      17.925  53.777  44.034  1.00  0.420          H  
ATOM   1488 2HB  GLN A  94      18.329  55.234  43.140  1.00  0.420          H  
ATOM   1489 1HG  GLN A  94      16.031  56.071  43.460  1.00  0.420          H  
ATOM   1490 2HG  GLN A  94      15.641  54.610  44.407  1.00  0.420          H  
ATOM   1491 1HE2 GLN A  94      16.355  56.973  47.031  1.00  0.420          H  
ATOM   1492 2HE2 GLN A  94      15.074  56.467  45.962  1.00  0.420          H  
ATOM   1493  N   ASN A  95      17.954  52.195  40.603  1.00  0.270          N  
ATOM   1494  CA  ASN A  95      18.990  51.514  39.860  1.00  0.300          C  
ATOM   1495  C   ASN A  95      19.688  52.461  38.898  1.00  0.330          C  
ATOM   1496  O   ASN A  95      19.050  53.120  38.071  1.00  0.340          O  
ATOM   1497  CB  ASN A  95      18.402  50.345  39.094  1.00  0.410          C  
ATOM   1498  CG  ASN A  95      17.877  49.270  39.995  1.00  0.410          C  
ATOM   1499  OD1 ASN A  95      18.214  49.213  41.187  1.00  0.410          O  
ATOM   1500  ND2 ASN A  95      17.056  48.404  39.457  1.00  0.410          N  
ATOM   1501  H   ASN A  95      17.014  51.843  40.579  1.00  0.320          H  
ATOM   1502  HA  ASN A  95      19.742  51.146  40.560  1.00  0.360          H  
ATOM   1503 1HB  ASN A  95      17.589  50.696  38.455  1.00  0.490          H  
ATOM   1504 2HB  ASN A  95      19.167  49.919  38.442  1.00  0.490          H  
ATOM   1505 1HD2 ASN A  95      16.682  47.665  40.013  1.00  0.490          H  
ATOM   1506 2HD2 ASN A  95      16.786  48.469  38.471  1.00  0.490          H  
ATOM   1507  N   ASP A  96      21.006  52.497  39.022  1.00  0.430          N  
ATOM   1508  CA  ASP A  96      21.925  53.304  38.235  1.00  0.530          C  
ATOM   1509  C   ASP A  96      22.474  52.471  37.082  1.00  0.550          C  
ATOM   1510  O   ASP A  96      22.122  51.305  36.933  1.00  1.100          O  
ATOM   1511  CB  ASP A  96      23.055  53.825  39.142  1.00  0.700          C  
ATOM   1512  CG  ASP A  96      23.733  55.123  38.657  1.00  0.700          C  
ATOM   1513  OD1 ASP A  96      23.654  55.409  37.476  1.00  0.700          O  
ATOM   1514  OD2 ASP A  96      24.312  55.804  39.464  1.00  0.700          O  
ATOM   1515  H   ASP A  96      21.407  51.921  39.747  1.00  0.520          H  
ATOM   1516  HA  ASP A  96      21.380  54.154  37.823  1.00  0.640          H  
ATOM   1517 1HB  ASP A  96      22.651  54.002  40.141  1.00  0.840          H  
ATOM   1518 2HB  ASP A  96      23.821  53.054  39.234  1.00  0.840          H  
ATOM   1519  N   ASN A  97      23.338  53.067  36.276  1.00  0.740          N  
ATOM   1520  CA  ASN A  97      24.004  52.412  35.150  1.00  0.750          C  
ATOM   1521  C   ASN A  97      23.059  51.829  34.110  1.00  0.610          C  
ATOM   1522  O   ASN A  97      23.310  50.764  33.542  1.00  0.770          O  
ATOM   1523  CB  ASN A  97      24.947  51.331  35.653  1.00  1.050          C  
ATOM   1524  CG  ASN A  97      26.052  51.881  36.500  1.00  1.050          C  
ATOM   1525  OD1 ASN A  97      26.674  52.898  36.164  1.00  1.050          O  
ATOM   1526  ND2 ASN A  97      26.315  51.225  37.604  1.00  1.050          N  
ATOM   1527  H   ASN A  97      23.547  54.048  36.471  1.00  0.890          H  
ATOM   1528  HA  ASN A  97      24.600  53.168  34.635  1.00  0.900          H  
ATOM   1529 1HB  ASN A  97      24.400  50.585  36.224  1.00  1.260          H  
ATOM   1530 2HB  ASN A  97      25.392  50.819  34.802  1.00  1.260          H  
ATOM   1531 1HD2 ASN A  97      27.042  51.542  38.213  1.00  1.260          H  
ATOM   1532 2HD2 ASN A  97      25.789  50.406  37.835  1.00  1.260          H  
ATOM   1533  N   LEU A  98      21.994  52.556  33.832  1.00  0.380          N  
ATOM   1534  CA  LEU A  98      21.040  52.176  32.812  1.00  0.280          C  
ATOM   1535  C   LEU A  98      21.497  52.915  31.574  1.00  0.390          C  
ATOM   1536  O   LEU A  98      21.836  54.090  31.656  1.00  1.210          O  
ATOM   1537  CB  LEU A  98      19.617  52.574  33.251  1.00  0.430          C  
ATOM   1538  CG  LEU A  98      18.441  52.142  32.342  1.00  0.430          C  
ATOM   1539  CD1 LEU A  98      17.208  51.937  33.203  1.00  0.430          C  
ATOM   1540  CD2 LEU A  98      18.147  53.229  31.292  1.00  0.430          C  
ATOM   1541  H   LEU A  98      21.854  53.417  34.341  1.00  0.460          H  
ATOM   1542  HA  LEU A  98      21.087  51.101  32.637  1.00  0.340          H  
ATOM   1543 1HB  LEU A  98      19.443  52.144  34.239  1.00  0.520          H  
ATOM   1544 2HB  LEU A  98      19.582  53.658  33.347  1.00  0.520          H  
ATOM   1545  HG  LEU A  98      18.687  51.199  31.857  1.00  0.520          H  
ATOM   1546 1HD1 LEU A  98      16.378  51.619  32.590  1.00  0.520          H  
ATOM   1547 2HD1 LEU A  98      17.408  51.186  33.954  1.00  0.520          H  
ATOM   1548 3HD1 LEU A  98      16.957  52.871  33.696  1.00  0.520          H  
ATOM   1549 1HD2 LEU A  98      17.321  52.916  30.681  1.00  0.520          H  
ATOM   1550 2HD2 LEU A  98      17.887  54.164  31.790  1.00  0.520          H  
ATOM   1551 3HD2 LEU A  98      18.998  53.398  30.658  1.00  0.520          H  
ATOM   1552  N   ASN A  99      21.541  52.246  30.436  1.00  0.350          N  
ATOM   1553  CA  ASN A  99      22.028  52.880  29.228  1.00  0.340          C  
ATOM   1554  C   ASN A  99      21.167  52.599  28.009  1.00  0.250          C  
ATOM   1555  O   ASN A  99      21.390  51.616  27.295  1.00  0.260          O  
ATOM   1556  CB  ASN A  99      23.459  52.439  28.966  1.00  0.480          C  
ATOM   1557  CG  ASN A  99      24.439  52.903  30.037  1.00  0.480          C  
ATOM   1558  OD1 ASN A  99      24.865  54.065  30.042  1.00  0.480          O  
ATOM   1559  ND2 ASN A  99      24.799  52.017  30.935  1.00  0.480          N  
ATOM   1560  H   ASN A  99      21.230  51.280  30.404  1.00  0.420          H  
ATOM   1561  HA  ASN A  99      22.021  53.960  29.380  1.00  0.410          H  
ATOM   1562 1HB  ASN A  99      23.493  51.352  28.908  1.00  0.580          H  
ATOM   1563 2HB  ASN A  99      23.786  52.827  27.998  1.00  0.580          H  
ATOM   1564 1HD2 ASN A  99      25.437  52.272  31.661  1.00  0.580          H  
ATOM   1565 2HD2 ASN A  99      24.427  51.089  30.906  1.00  0.580          H  
ATOM   1566  N   ILE A 100      20.196  53.479  27.739  1.00  0.250          N  
ATOM   1567  CA  ILE A 100      19.276  53.284  26.611  1.00  0.240          C  
ATOM   1568  C   ILE A 100      20.016  53.230  25.292  1.00  0.210          C  
ATOM   1569  O   ILE A 100      19.543  52.604  24.355  1.00  0.230          O  
ATOM   1570  CB  ILE A 100      18.150  54.339  26.541  1.00  0.340          C  
ATOM   1571  CG1 ILE A 100      17.218  54.126  27.719  1.00  0.340          C  
ATOM   1572  CG2 ILE A 100      17.373  54.233  25.183  1.00  0.340          C  
ATOM   1573  CD1 ILE A 100      16.233  55.230  27.937  1.00  0.340          C  
ATOM   1574  H   ILE A 100      20.083  54.279  28.349  1.00  0.300          H  
ATOM   1575  HA  ILE A 100      18.786  52.319  26.745  1.00  0.290          H  
ATOM   1576  HB  ILE A 100      18.573  55.344  26.632  1.00  0.410          H  
ATOM   1577 1HG1 ILE A 100      16.673  53.192  27.582  1.00  0.410          H  
ATOM   1578 2HG1 ILE A 100      17.818  54.044  28.604  1.00  0.410          H  
ATOM   1579 1HG2 ILE A 100      16.593  54.961  25.148  1.00  0.410          H  
ATOM   1580 2HG2 ILE A 100      18.026  54.419  24.339  1.00  0.410          H  
ATOM   1581 3HG2 ILE A 100      16.946  53.239  25.091  1.00  0.410          H  
ATOM   1582 1HD1 ILE A 100      15.642  55.006  28.809  1.00  0.410          H  
ATOM   1583 2HD1 ILE A 100      16.770  56.152  28.102  1.00  0.410          H  
ATOM   1584 3HD1 ILE A 100      15.576  55.348  27.087  1.00  0.410          H  
ATOM   1585  N   SER A 101      21.200  53.841  25.219  1.00  0.210          N  
ATOM   1586  CA  SER A 101      22.032  53.846  24.019  1.00  0.230          C  
ATOM   1587  C   SER A 101      22.427  52.431  23.571  1.00  0.180          C  
ATOM   1588  O   SER A 101      22.884  52.237  22.442  1.00  0.210          O  
ATOM   1589  CB  SER A 101      23.278  54.670  24.268  1.00  0.310          C  
ATOM   1590  OG  SER A 101      24.086  54.075  25.249  1.00  0.310          O  
ATOM   1591  H   SER A 101      21.537  54.353  26.020  1.00  0.250          H  
ATOM   1592  HA  SER A 101      21.462  54.309  23.212  1.00  0.280          H  
ATOM   1593 1HB  SER A 101      23.840  54.764  23.340  1.00  0.380          H  
ATOM   1594 2HB  SER A 101      22.995  55.672  24.583  1.00  0.380          H  
ATOM   1595  HG  SER A 101      24.877  54.622  25.308  1.00  0.380          H  
ATOM   1596  N   SER A 102      22.261  51.438  24.458  1.00  0.150          N  
ATOM   1597  CA  SER A 102      22.538  50.044  24.148  1.00  0.180          C  
ATOM   1598  C   SER A 102      21.452  49.467  23.225  1.00  0.130          C  
ATOM   1599  O   SER A 102      21.625  48.392  22.641  1.00  0.160          O  
ATOM   1600  CB  SER A 102      22.645  49.229  25.424  1.00  0.240          C  
ATOM   1601  OG  SER A 102      21.419  49.152  26.095  1.00  0.240          O  
ATOM   1602  H   SER A 102      21.900  51.655  25.386  1.00  0.180          H  
ATOM   1603  HA  SER A 102      23.492  49.991  23.625  1.00  0.220          H  
ATOM   1604 1HB  SER A 102      22.988  48.227  25.178  1.00  0.290          H  
ATOM   1605 2HB  SER A 102      23.389  49.678  26.081  1.00  0.290          H  
ATOM   1606  HG  SER A 102      21.344  49.988  26.607  1.00  0.290          H  
ATOM   1607  N   VAL A 103      20.336  50.191  23.085  1.00  0.140          N  
ATOM   1608  CA  VAL A 103      19.230  49.820  22.222  1.00  0.140          C  
ATOM   1609  C   VAL A 103      19.444  50.596  20.938  1.00  0.180          C  
ATOM   1610  O   VAL A 103      19.538  51.821  20.967  1.00  0.200          O  
ATOM   1611  CB  VAL A 103      17.867  50.214  22.850  1.00  0.200          C  
ATOM   1612  CG1 VAL A 103      16.721  49.841  21.902  1.00  0.200          C  
ATOM   1613  CG2 VAL A 103      17.702  49.532  24.218  1.00  0.200          C  
ATOM   1614  H   VAL A 103      20.262  51.072  23.594  1.00  0.170          H  
ATOM   1615  HA  VAL A 103      19.260  48.750  22.016  1.00  0.170          H  
ATOM   1616  HB  VAL A 103      17.838  51.297  22.984  1.00  0.240          H  
ATOM   1617 1HG1 VAL A 103      15.782  50.126  22.333  1.00  0.240          H  
ATOM   1618 2HG1 VAL A 103      16.840  50.350  20.946  1.00  0.240          H  
ATOM   1619 3HG1 VAL A 103      16.725  48.769  21.740  1.00  0.240          H  
ATOM   1620 1HG2 VAL A 103      16.763  49.824  24.659  1.00  0.240          H  
ATOM   1621 2HG2 VAL A 103      17.725  48.452  24.093  1.00  0.240          H  
ATOM   1622 3HG2 VAL A 103      18.519  49.838  24.879  1.00  0.240          H  
ATOM   1623  N   THR A 104      19.523  49.913  19.810  1.00  0.280          N  
ATOM   1624  CA  THR A 104      19.821  50.624  18.584  1.00  0.360          C  
ATOM   1625  C   THR A 104      18.673  50.623  17.592  1.00  0.290          C  
ATOM   1626  O   THR A 104      17.726  49.843  17.703  1.00  0.250          O  
ATOM   1627  CB  THR A 104      21.080  50.024  17.935  1.00  0.470          C  
ATOM   1628  OG1 THR A 104      20.823  48.660  17.557  1.00  0.470          O  
ATOM   1629  CG2 THR A 104      22.233  50.054  18.957  1.00  0.470          C  
ATOM   1630  H   THR A 104      19.426  48.907  19.798  1.00  0.340          H  
ATOM   1631  HA  THR A 104      20.039  51.663  18.829  1.00  0.430          H  
ATOM   1632  HB  THR A 104      21.350  50.599  17.050  1.00  0.570          H  
ATOM   1633  HG1 THR A 104      21.541  48.335  17.004  1.00  0.570          H  
ATOM   1634 1HG2 THR A 104      23.127  49.630  18.508  1.00  0.570          H  
ATOM   1635 2HG2 THR A 104      22.428  51.085  19.254  1.00  0.570          H  
ATOM   1636 3HG2 THR A 104      21.969  49.474  19.841  1.00  0.570          H  
ATOM   1637  N   LYS A 105      18.783  51.518  16.609  1.00  0.410          N  
ATOM   1638  CA  LYS A 105      17.842  51.637  15.498  1.00  0.400          C  
ATOM   1639  C   LYS A 105      18.611  51.371  14.199  1.00  0.290          C  
ATOM   1640  O   LYS A 105      19.394  52.209  13.746  1.00  0.560          O  
ATOM   1641  CB  LYS A 105      17.216  53.051  15.510  1.00  0.560          C  
ATOM   1642  CG  LYS A 105      16.169  53.346  14.431  1.00  0.560          C  
ATOM   1643  CD  LYS A 105      15.623  54.799  14.552  1.00  0.560          C  
ATOM   1644  CE  LYS A 105      14.713  55.142  13.365  1.00  0.560          C  
ATOM   1645  NZ  LYS A 105      14.251  56.561  13.358  1.00  0.560          N  
ATOM   1646  H   LYS A 105      19.583  52.134  16.625  1.00  0.490          H  
ATOM   1647  HA  LYS A 105      17.060  50.882  15.598  1.00  0.480          H  
ATOM   1648 1HB  LYS A 105      16.745  53.227  16.469  1.00  0.680          H  
ATOM   1649 2HB  LYS A 105      18.008  53.790  15.404  1.00  0.680          H  
ATOM   1650 1HG  LYS A 105      16.603  53.203  13.437  1.00  0.680          H  
ATOM   1651 2HG  LYS A 105      15.330  52.656  14.540  1.00  0.680          H  
ATOM   1652 1HD  LYS A 105      15.036  54.881  15.470  1.00  0.680          H  
ATOM   1653 2HD  LYS A 105      16.445  55.513  14.598  1.00  0.680          H  
ATOM   1654 1HE  LYS A 105      15.265  54.944  12.448  1.00  0.680          H  
ATOM   1655 2HE  LYS A 105      13.834  54.515  13.397  1.00  0.680          H  
ATOM   1656 1HZ  LYS A 105      13.674  56.712  12.546  1.00  0.680          H  
ATOM   1657 2HZ  LYS A 105      13.682  56.748  14.192  1.00  0.680          H  
ATOM   1658 3HZ  LYS A 105      15.050  57.176  13.319  1.00  0.680          H  
ATOM   1659  N   ASN A 106      18.400  50.218  13.567  1.00  0.280          N  
ATOM   1660  CA  ASN A 106      19.216  49.868  12.400  1.00  0.450          C  
ATOM   1661  C   ASN A 106      18.673  50.345  11.058  1.00  0.620          C  
ATOM   1662  O   ASN A 106      18.338  49.533  10.208  1.00  1.370          O  
ATOM   1663  CB  ASN A 106      19.443  48.370  12.359  1.00  0.560          C  
ATOM   1664  CG  ASN A 106      20.499  47.966  11.370  1.00  0.560          C  
ATOM   1665  OD1 ASN A 106      21.320  48.796  10.956  1.00  0.560          O  
ATOM   1666  ND2 ASN A 106      20.498  46.711  10.986  1.00  0.560          N  
ATOM   1667  H   ASN A 106      17.687  49.545  13.897  1.00  0.340          H  
ATOM   1668  HA  ASN A 106      20.190  50.344  12.526  1.00  0.540          H  
ATOM   1669 1HB  ASN A 106      19.730  48.021  13.351  1.00  0.670          H  
ATOM   1670 2HB  ASN A 106      18.504  47.873  12.100  1.00  0.670          H  
ATOM   1671 1HD2 ASN A 106      21.179  46.387  10.329  1.00  0.670          H  
ATOM   1672 2HD2 ASN A 106      19.812  46.081  11.350  1.00  0.670          H  
ATOM   1673  N   SER A 107      18.541  51.650  10.892  1.00  0.520          N  
ATOM   1674  CA  SER A 107      18.115  52.387   9.668  1.00  0.510          C  
ATOM   1675  C   SER A 107      16.760  52.034   8.986  1.00  0.470          C  
ATOM   1676  O   SER A 107      16.039  52.934   8.558  1.00  0.570          O  
ATOM   1677  CB  SER A 107      19.201  52.271   8.608  1.00  0.720          C  
ATOM   1678  OG  SER A 107      20.385  52.912   9.010  1.00  0.720          O  
ATOM   1679  H   SER A 107      18.854  52.191  11.702  1.00  0.620          H  
ATOM   1680  HA  SER A 107      18.054  53.438   9.953  1.00  0.610          H  
ATOM   1681 1HB  SER A 107      19.405  51.218   8.411  1.00  0.860          H  
ATOM   1682 2HB  SER A 107      18.844  52.711   7.678  1.00  0.860          H  
ATOM   1683  HG  SER A 107      21.013  52.773   8.298  1.00  0.860          H  
ATOM   1684  N   SER A 108      16.383  50.753   8.942  1.00  0.390          N  
ATOM   1685  CA  SER A 108      15.117  50.277   8.374  1.00  0.430          C  
ATOM   1686  C   SER A 108      14.076  50.091   9.462  1.00  0.420          C  
ATOM   1687  O   SER A 108      12.922  49.745   9.202  1.00  0.550          O  
ATOM   1688  CB  SER A 108      15.320  48.957   7.651  1.00  0.590          C  
ATOM   1689  OG  SER A 108      16.172  49.100   6.547  1.00  0.590          O  
ATOM   1690  H   SER A 108      17.037  50.068   9.281  1.00  0.470          H  
ATOM   1691  HA  SER A 108      14.750  51.019   7.666  1.00  0.520          H  
ATOM   1692 1HB  SER A 108      15.744  48.233   8.349  1.00  0.700          H  
ATOM   1693 2HB  SER A 108      14.356  48.571   7.325  1.00  0.700          H  
ATOM   1694  HG  SER A 108      16.247  48.226   6.159  1.00  0.700          H  
ATOM   1695  N   ASP A 109      14.515  50.304  10.680  1.00  0.320          N  
ATOM   1696  CA  ASP A 109      13.721  50.175  11.882  1.00  0.340          C  
ATOM   1697  C   ASP A 109      12.946  51.455  12.123  1.00  0.260          C  
ATOM   1698  O   ASP A 109      13.539  52.529  12.143  1.00  0.340          O  
ATOM   1699  CB  ASP A 109      14.641  49.899  13.073  1.00  0.470          C  
ATOM   1700  CG  ASP A 109      15.266  48.485  13.080  1.00  0.470          C  
ATOM   1701  OD1 ASP A 109      14.720  47.588  12.451  1.00  0.470          O  
ATOM   1702  OD2 ASP A 109      16.286  48.306  13.725  1.00  0.470          O  
ATOM   1703  H   ASP A 109      15.480  50.586  10.753  1.00  0.380          H  
ATOM   1704  HA  ASP A 109      13.015  49.353  11.760  1.00  0.410          H  
ATOM   1705 1HB  ASP A 109      15.447  50.629  13.067  1.00  0.560          H  
ATOM   1706 2HB  ASP A 109      14.078  50.043  14.000  1.00  0.560          H  
ATOM   1707  N   ASP A 110      11.628  51.379  12.286  1.00  0.240          N  
ATOM   1708  CA  ASP A 110      10.901  52.620  12.531  1.00  0.200          C  
ATOM   1709  C   ASP A 110      11.030  52.985  14.005  1.00  0.140          C  
ATOM   1710  O   ASP A 110      11.560  52.194  14.803  1.00  0.200          O  
ATOM   1711  CB  ASP A 110       9.415  52.450  12.142  1.00  0.300          C  
ATOM   1712  CG  ASP A 110       8.638  53.776  11.941  1.00  0.300          C  
ATOM   1713  OD1 ASP A 110       9.224  54.814  12.165  1.00  0.300          O  
ATOM   1714  OD2 ASP A 110       7.473  53.728  11.625  1.00  0.300          O  
ATOM   1715  H   ASP A 110      11.150  50.491  12.233  1.00  0.290          H  
ATOM   1716  HA  ASP A 110      11.340  53.417  11.929  1.00  0.240          H  
ATOM   1717 1HB  ASP A 110       9.357  51.880  11.214  1.00  0.360          H  
ATOM   1718 2HB  ASP A 110       8.909  51.869  12.909  1.00  0.360          H  
ATOM   1719  N   ASN A 111      10.449  54.119  14.401  1.00  0.100          N  
ATOM   1720  CA  ASN A 111      10.537  54.505  15.801  1.00  0.100          C  
ATOM   1721  C   ASN A 111       9.746  53.566  16.666  1.00  0.120          C  
ATOM   1722  O   ASN A 111      10.194  53.218  17.740  1.00  0.160          O  
ATOM   1723  CB  ASN A 111      10.113  55.942  16.057  1.00  0.140          C  
ATOM   1724  CG  ASN A 111      11.147  56.955  15.607  1.00  0.140          C  
ATOM   1725  OD1 ASN A 111      12.339  56.639  15.425  1.00  0.140          O  
ATOM   1726  ND2 ASN A 111      10.713  58.174  15.442  1.00  0.140          N  
ATOM   1727  H   ASN A 111      10.014  54.715  13.693  1.00  0.120          H  
ATOM   1728  HA  ASN A 111      11.579  54.416  16.110  1.00  0.120          H  
ATOM   1729 1HB  ASN A 111       9.174  56.141  15.533  1.00  0.170          H  
ATOM   1730 2HB  ASN A 111       9.921  56.082  17.122  1.00  0.170          H  
ATOM   1731 1HD2 ASN A 111      11.337  58.904  15.159  1.00  0.170          H  
ATOM   1732 2HD2 ASN A 111       9.740  58.380  15.596  1.00  0.170          H  
ATOM   1733  N   LEU A 112       8.626  53.053  16.182  1.00  0.100          N  
ATOM   1734  CA  LEU A 112       7.857  52.160  17.029  1.00  0.110          C  
ATOM   1735  C   LEU A 112       8.652  50.924  17.410  1.00  0.120          C  
ATOM   1736  O   LEU A 112       8.648  50.531  18.577  1.00  0.140          O  
ATOM   1737  CB  LEU A 112       6.542  51.781  16.356  1.00  0.150          C  
ATOM   1738  CG  LEU A 112       5.653  50.777  17.108  1.00  0.150          C  
ATOM   1739  CD1 LEU A 112       5.273  51.302  18.525  1.00  0.150          C  
ATOM   1740  CD2 LEU A 112       4.399  50.553  16.261  1.00  0.150          C  
ATOM   1741  H   LEU A 112       8.295  53.338  15.269  1.00  0.120          H  
ATOM   1742  HA  LEU A 112       7.637  52.695  17.945  1.00  0.130          H  
ATOM   1743 1HB  LEU A 112       5.964  52.681  16.181  1.00  0.180          H  
ATOM   1744 2HB  LEU A 112       6.774  51.342  15.387  1.00  0.180          H  
ATOM   1745  HG  LEU A 112       6.187  49.833  17.232  1.00  0.180          H  
ATOM   1746 1HD1 LEU A 112       4.649  50.559  19.024  1.00  0.180          H  
ATOM   1747 2HD1 LEU A 112       6.163  51.456  19.133  1.00  0.180          H  
ATOM   1748 3HD1 LEU A 112       4.726  52.227  18.446  1.00  0.180          H  
ATOM   1749 1HD2 LEU A 112       3.755  49.828  16.746  1.00  0.180          H  
ATOM   1750 2HD2 LEU A 112       3.859  51.493  16.141  1.00  0.180          H  
ATOM   1751 3HD2 LEU A 112       4.685  50.172  15.282  1.00  0.180          H  
ATOM   1752  N   LYS A 113       9.326  50.302  16.446  1.00  0.130          N  
ATOM   1753  CA  LYS A 113      10.137  49.130  16.743  1.00  0.130          C  
ATOM   1754  C   LYS A 113      11.211  49.478  17.773  1.00  0.130          C  
ATOM   1755  O   LYS A 113      11.417  48.732  18.739  1.00  0.150          O  
ATOM   1756  CB  LYS A 113      10.771  48.568  15.474  1.00  0.180          C  
ATOM   1757  CG  LYS A 113      11.611  47.309  15.694  1.00  0.180          C  
ATOM   1758  CD  LYS A 113      12.151  46.779  14.380  1.00  0.180          C  
ATOM   1759  CE  LYS A 113      13.097  45.596  14.590  1.00  0.180          C  
ATOM   1760  NZ  LYS A 113      13.700  45.143  13.309  1.00  0.180          N  
ATOM   1761  H   LYS A 113       9.260  50.659  15.506  1.00  0.160          H  
ATOM   1762  HA  LYS A 113       9.492  48.366  17.176  1.00  0.160          H  
ATOM   1763 1HB  LYS A 113       9.991  48.334  14.751  1.00  0.220          H  
ATOM   1764 2HB  LYS A 113      11.416  49.331  15.025  1.00  0.220          H  
ATOM   1765 1HG  LYS A 113      12.455  47.540  16.348  1.00  0.220          H  
ATOM   1766 2HG  LYS A 113      11.003  46.542  16.172  1.00  0.220          H  
ATOM   1767 1HD  LYS A 113      11.323  46.458  13.750  1.00  0.220          H  
ATOM   1768 2HD  LYS A 113      12.675  47.573  13.868  1.00  0.220          H  
ATOM   1769 1HE  LYS A 113      13.898  45.899  15.264  1.00  0.220          H  
ATOM   1770 2HE  LYS A 113      12.549  44.768  15.037  1.00  0.220          H  
ATOM   1771 1HZ  LYS A 113      14.332  44.379  13.470  1.00  0.220          H  
ATOM   1772 2HZ  LYS A 113      12.985  44.861  12.665  1.00  0.220          H  
ATOM   1773 3HZ  LYS A 113      14.219  45.946  12.916  1.00  0.220          H  
ATOM   1774  N   TYR A 114      11.892  50.617  17.570  1.00  0.120          N  
ATOM   1775  CA  TYR A 114      12.916  51.082  18.499  1.00  0.120          C  
ATOM   1776  C   TYR A 114      12.347  51.242  19.894  1.00  0.130          C  
ATOM   1777  O   TYR A 114      12.926  50.753  20.861  1.00  0.140          O  
ATOM   1778  CB  TYR A 114      13.519  52.409  18.032  1.00  0.170          C  
ATOM   1779  CG  TYR A 114      14.493  53.055  19.009  1.00  0.170          C  
ATOM   1780  CD1 TYR A 114      15.792  52.617  19.096  1.00  0.170          C  
ATOM   1781  CD2 TYR A 114      14.069  54.111  19.808  1.00  0.170          C  
ATOM   1782  CE1 TYR A 114      16.667  53.227  19.967  1.00  0.170          C  
ATOM   1783  CE2 TYR A 114      14.949  54.719  20.683  1.00  0.170          C  
ATOM   1784  CZ  TYR A 114      16.245  54.281  20.764  1.00  0.170          C  
ATOM   1785  OH  TYR A 114      17.142  54.894  21.626  1.00  0.170          O  
ATOM   1786  H   TYR A 114      11.694  51.181  16.735  1.00  0.140          H  
ATOM   1787  HA  TYR A 114      13.705  50.330  18.545  1.00  0.140          H  
ATOM   1788 1HB  TYR A 114      14.040  52.254  17.083  1.00  0.200          H  
ATOM   1789 2HB  TYR A 114      12.724  53.116  17.842  1.00  0.200          H  
ATOM   1790  HD1 TYR A 114      16.131  51.792  18.473  1.00  0.200          H  
ATOM   1791  HD2 TYR A 114      13.043  54.464  19.739  1.00  0.200          H  
ATOM   1792  HE1 TYR A 114      17.685  52.882  20.021  1.00  0.200          H  
ATOM   1793  HE2 TYR A 114      14.615  55.544  21.295  1.00  0.200          H  
ATOM   1794  HH  TYR A 114      17.993  54.408  21.601  1.00  0.200          H  
ATOM   1795  N   LEU A 115      11.233  51.951  19.998  1.00  0.140          N  
ATOM   1796  CA  LEU A 115      10.612  52.251  21.265  1.00  0.150          C  
ATOM   1797  C   LEU A 115      10.142  50.985  21.952  1.00  0.150          C  
ATOM   1798  O   LEU A 115      10.233  50.893  23.175  1.00  0.160          O  
ATOM   1799  CB  LEU A 115       9.467  53.213  21.021  1.00  0.210          C  
ATOM   1800  CG  LEU A 115       9.905  54.602  20.483  1.00  0.210          C  
ATOM   1801  CD1 LEU A 115       8.689  55.352  20.069  1.00  0.210          C  
ATOM   1802  CD2 LEU A 115      10.708  55.380  21.481  1.00  0.210          C  
ATOM   1803  H   LEU A 115      10.811  52.317  19.147  1.00  0.170          H  
ATOM   1804  HA  LEU A 115      11.351  52.713  21.906  1.00  0.180          H  
ATOM   1805 1HB  LEU A 115       8.779  52.763  20.302  1.00  0.250          H  
ATOM   1806 2HB  LEU A 115       8.952  53.361  21.955  1.00  0.250          H  
ATOM   1807  HG  LEU A 115      10.521  54.468  19.626  1.00  0.250          H  
ATOM   1808 1HD1 LEU A 115       9.010  56.272  19.654  1.00  0.250          H  
ATOM   1809 2HD1 LEU A 115       8.153  54.788  19.312  1.00  0.250          H  
ATOM   1810 3HD1 LEU A 115       8.036  55.530  20.922  1.00  0.250          H  
ATOM   1811 1HD2 LEU A 115      10.976  56.321  21.023  1.00  0.250          H  
ATOM   1812 2HD2 LEU A 115      10.129  55.559  22.348  1.00  0.250          H  
ATOM   1813 3HD2 LEU A 115      11.613  54.858  21.759  1.00  0.250          H  
ATOM   1814  N   ASN A 116       9.632  50.003  21.198  1.00  0.140          N  
ATOM   1815  CA  ASN A 116       9.241  48.756  21.832  1.00  0.140          C  
ATOM   1816  C   ASN A 116      10.485  48.076  22.404  1.00  0.140          C  
ATOM   1817  O   ASN A 116      10.443  47.541  23.516  1.00  0.140          O  
ATOM   1818  CB  ASN A 116       8.500  47.851  20.868  1.00  0.200          C  
ATOM   1819  CG  ASN A 116       7.064  48.288  20.606  1.00  0.200          C  
ATOM   1820  OD1 ASN A 116       6.476  49.066  21.366  1.00  0.200          O  
ATOM   1821  ND2 ASN A 116       6.486  47.770  19.555  1.00  0.200          N  
ATOM   1822  H   ASN A 116       9.482  50.146  20.195  1.00  0.170          H  
ATOM   1823  HA  ASN A 116       8.579  48.983  22.668  1.00  0.170          H  
ATOM   1824 1HB  ASN A 116       9.036  47.839  19.915  1.00  0.240          H  
ATOM   1825 2HB  ASN A 116       8.497  46.833  21.254  1.00  0.240          H  
ATOM   1826 1HD2 ASN A 116       5.523  47.987  19.345  1.00  0.240          H  
ATOM   1827 2HD2 ASN A 116       6.988  47.138  18.968  1.00  0.240          H  
ATOM   1828  N   ALA A 117      11.608  48.112  21.662  1.00  0.130          N  
ATOM   1829  CA  ALA A 117      12.853  47.541  22.162  1.00  0.130          C  
ATOM   1830  C   ALA A 117      13.309  48.274  23.427  1.00  0.130          C  
ATOM   1831  O   ALA A 117      13.775  47.639  24.381  1.00  0.130          O  
ATOM   1832  CB  ALA A 117      13.932  47.601  21.099  1.00  0.180          C  
ATOM   1833  H   ALA A 117      11.570  48.501  20.711  1.00  0.160          H  
ATOM   1834  HA  ALA A 117      12.668  46.500  22.419  1.00  0.160          H  
ATOM   1835 1HB  ALA A 117      14.840  47.146  21.481  1.00  0.220          H  
ATOM   1836 2HB  ALA A 117      13.595  47.061  20.216  1.00  0.220          H  
ATOM   1837 3HB  ALA A 117      14.130  48.630  20.831  1.00  0.220          H  
ATOM   1838  N   VAL A 118      13.128  49.604  23.456  1.00  0.130          N  
ATOM   1839  CA  VAL A 118      13.497  50.390  24.623  1.00  0.150          C  
ATOM   1840  C   VAL A 118      12.621  50.001  25.796  1.00  0.140          C  
ATOM   1841  O   VAL A 118      13.130  49.853  26.903  1.00  0.130          O  
ATOM   1842  CB  VAL A 118      13.394  51.919  24.401  1.00  0.200          C  
ATOM   1843  CG1 VAL A 118      13.633  52.656  25.739  1.00  0.200          C  
ATOM   1844  CG2 VAL A 118      14.413  52.365  23.388  1.00  0.200          C  
ATOM   1845  H   VAL A 118      12.785  50.058  22.605  1.00  0.160          H  
ATOM   1846  HA  VAL A 118      14.526  50.163  24.874  1.00  0.180          H  
ATOM   1847  HB  VAL A 118      12.395  52.167  24.053  1.00  0.240          H  
ATOM   1848 1HG1 VAL A 118      13.557  53.720  25.589  1.00  0.240          H  
ATOM   1849 2HG1 VAL A 118      12.892  52.358  26.463  1.00  0.240          H  
ATOM   1850 3HG1 VAL A 118      14.627  52.417  26.121  1.00  0.240          H  
ATOM   1851 1HG2 VAL A 118      14.333  53.429  23.245  1.00  0.240          H  
ATOM   1852 2HG2 VAL A 118      15.406  52.124  23.741  1.00  0.240          H  
ATOM   1853 3HG2 VAL A 118      14.246  51.875  22.454  1.00  0.240          H  
ATOM   1854  N   GLU A 119      11.311  49.861  25.578  1.00  0.130          N  
ATOM   1855  CA  GLU A 119      10.421  49.504  26.666  1.00  0.130          C  
ATOM   1856  C   GLU A 119      10.837  48.148  27.240  1.00  0.120          C  
ATOM   1857  O   GLU A 119      10.866  47.989  28.462  1.00  0.110          O  
ATOM   1858  CB  GLU A 119       8.975  49.431  26.155  1.00  0.180          C  
ATOM   1859  CG  GLU A 119       7.874  49.272  27.227  1.00  0.180          C  
ATOM   1860  CD  GLU A 119       7.658  50.533  28.050  1.00  0.180          C  
ATOM   1861  OE1 GLU A 119       8.186  51.559  27.680  1.00  0.180          O  
ATOM   1862  OE2 GLU A 119       6.952  50.480  29.029  1.00  0.180          O  
ATOM   1863  H   GLU A 119      10.931  50.050  24.650  1.00  0.160          H  
ATOM   1864  HA  GLU A 119      10.491  50.261  27.444  1.00  0.160          H  
ATOM   1865 1HB  GLU A 119       8.756  50.331  25.576  1.00  0.220          H  
ATOM   1866 2HB  GLU A 119       8.886  48.588  25.470  1.00  0.220          H  
ATOM   1867 1HG  GLU A 119       6.939  49.016  26.728  1.00  0.220          H  
ATOM   1868 2HG  GLU A 119       8.137  48.450  27.892  1.00  0.220          H  
ATOM   1869  N   LYS A 120      11.202  47.177  26.383  1.00  0.120          N  
ATOM   1870  CA  LYS A 120      11.640  45.869  26.875  1.00  0.130          C  
ATOM   1871  C   LYS A 120      12.919  46.007  27.703  1.00  0.140          C  
ATOM   1872  O   LYS A 120      13.051  45.395  28.775  1.00  0.160          O  
ATOM   1873  CB  LYS A 120      11.857  44.896  25.714  1.00  0.180          C  
ATOM   1874  CG  LYS A 120      10.570  44.437  25.033  1.00  0.180          C  
ATOM   1875  CD  LYS A 120      10.857  43.505  23.857  1.00  0.180          C  
ATOM   1876  CE  LYS A 120       9.570  43.071  23.164  1.00  0.180          C  
ATOM   1877  NZ  LYS A 120       9.839  42.189  21.990  1.00  0.180          N  
ATOM   1878  H   LYS A 120      11.121  47.348  25.373  1.00  0.140          H  
ATOM   1879  HA  LYS A 120      10.862  45.467  27.522  1.00  0.160          H  
ATOM   1880 1HB  LYS A 120      12.477  45.378  24.957  1.00  0.210          H  
ATOM   1881 2HB  LYS A 120      12.392  44.018  26.068  1.00  0.210          H  
ATOM   1882 1HG  LYS A 120       9.950  43.914  25.760  1.00  0.210          H  
ATOM   1883 2HG  LYS A 120      10.021  45.306  24.679  1.00  0.210          H  
ATOM   1884 1HD  LYS A 120      11.488  44.026  23.135  1.00  0.210          H  
ATOM   1885 2HD  LYS A 120      11.387  42.621  24.209  1.00  0.210          H  
ATOM   1886 1HE  LYS A 120       8.945  42.533  23.875  1.00  0.210          H  
ATOM   1887 2HE  LYS A 120       9.034  43.959  22.823  1.00  0.210          H  
ATOM   1888 1HZ  LYS A 120       8.964  41.925  21.558  1.00  0.210          H  
ATOM   1889 2HZ  LYS A 120      10.408  42.685  21.318  1.00  0.210          H  
ATOM   1890 3HZ  LYS A 120      10.326  41.358  22.295  1.00  0.210          H  
ATOM   1891  N   TYR A 121      13.851  46.830  27.216  1.00  0.130          N  
ATOM   1892  CA  TYR A 121      15.085  47.089  27.926  1.00  0.130          C  
ATOM   1893  C   TYR A 121      14.800  47.653  29.301  1.00  0.140          C  
ATOM   1894  O   TYR A 121      15.298  47.146  30.304  1.00  0.160          O  
ATOM   1895  CB  TYR A 121      15.977  48.046  27.127  1.00  0.180          C  
ATOM   1896  CG  TYR A 121      17.199  48.497  27.865  1.00  0.180          C  
ATOM   1897  CD1 TYR A 121      18.246  47.624  28.029  1.00  0.180          C  
ATOM   1898  CD2 TYR A 121      17.283  49.802  28.368  1.00  0.180          C  
ATOM   1899  CE1 TYR A 121      19.369  48.017  28.702  1.00  0.180          C  
ATOM   1900  CE2 TYR A 121      18.421  50.194  29.040  1.00  0.180          C  
ATOM   1901  CZ  TYR A 121      19.461  49.297  29.211  1.00  0.180          C  
ATOM   1902  OH  TYR A 121      20.605  49.655  29.887  1.00  0.180          O  
ATOM   1903  H   TYR A 121      13.708  47.262  26.297  1.00  0.160          H  
ATOM   1904  HA  TYR A 121      15.611  46.146  28.055  1.00  0.160          H  
ATOM   1905 1HB  TYR A 121      16.290  47.560  26.204  1.00  0.220          H  
ATOM   1906 2HB  TYR A 121      15.413  48.921  26.849  1.00  0.220          H  
ATOM   1907  HD1 TYR A 121      18.180  46.612  27.630  1.00  0.220          H  
ATOM   1908  HD2 TYR A 121      16.457  50.502  28.232  1.00  0.220          H  
ATOM   1909  HE1 TYR A 121      20.192  47.317  28.835  1.00  0.220          H  
ATOM   1910  HE2 TYR A 121      18.498  51.197  29.430  1.00  0.220          H  
ATOM   1911  HH  TYR A 121      21.216  48.903  29.890  1.00  0.220          H  
ATOM   1912  N   LEU A 122      13.970  48.688  29.355  1.00  0.130          N  
ATOM   1913  CA  LEU A 122      13.642  49.335  30.606  1.00  0.130          C  
ATOM   1914  C   LEU A 122      12.893  48.379  31.527  1.00  0.130          C  
ATOM   1915  O   LEU A 122      13.133  48.347  32.732  1.00  0.130          O  
ATOM   1916  CB  LEU A 122      12.787  50.578  30.327  1.00  0.180          C  
ATOM   1917  CG  LEU A 122      13.472  51.732  29.547  1.00  0.180          C  
ATOM   1918  CD1 LEU A 122      12.429  52.805  29.220  1.00  0.180          C  
ATOM   1919  CD2 LEU A 122      14.602  52.294  30.336  1.00  0.180          C  
ATOM   1920  H   LEU A 122      13.580  49.048  28.483  1.00  0.160          H  
ATOM   1921  HA  LEU A 122      14.564  49.611  31.104  1.00  0.160          H  
ATOM   1922 1HB  LEU A 122      11.904  50.270  29.764  1.00  0.220          H  
ATOM   1923 2HB  LEU A 122      12.471  50.988  31.276  1.00  0.220          H  
ATOM   1924  HG  LEU A 122      13.861  51.355  28.619  1.00  0.220          H  
ATOM   1925 1HD1 LEU A 122      12.896  53.605  28.651  1.00  0.220          H  
ATOM   1926 2HD1 LEU A 122      11.621  52.367  28.631  1.00  0.220          H  
ATOM   1927 3HD1 LEU A 122      12.030  53.212  30.134  1.00  0.220          H  
ATOM   1928 1HD2 LEU A 122      15.058  53.085  29.775  1.00  0.220          H  
ATOM   1929 2HD2 LEU A 122      14.235  52.687  31.280  1.00  0.220          H  
ATOM   1930 3HD2 LEU A 122      15.340  51.535  30.520  1.00  0.220          H  
ATOM   1931  N   ASP A 123      12.031  47.524  30.976  1.00  0.140          N  
ATOM   1932  CA  ASP A 123      11.265  46.603  31.806  1.00  0.150          C  
ATOM   1933  C   ASP A 123      12.185  45.660  32.591  1.00  0.130          C  
ATOM   1934  O   ASP A 123      11.897  45.304  33.733  1.00  0.180          O  
ATOM   1935  CB  ASP A 123      10.266  45.827  30.937  1.00  0.210          C  
ATOM   1936  CG  ASP A 123       9.154  45.168  31.726  1.00  0.210          C  
ATOM   1937  OD1 ASP A 123       8.465  45.902  32.422  1.00  0.210          O  
ATOM   1938  OD2 ASP A 123       8.958  43.980  31.622  1.00  0.210          O  
ATOM   1939  H   ASP A 123      11.830  47.575  29.974  1.00  0.170          H  
ATOM   1940  HA  ASP A 123      10.706  47.179  32.526  1.00  0.180          H  
ATOM   1941 1HB  ASP A 123       9.822  46.505  30.208  1.00  0.250          H  
ATOM   1942 2HB  ASP A 123      10.806  45.063  30.373  1.00  0.250          H  
ATOM   1943  N   GLY A 124      13.332  45.302  32.013  1.00  0.130          N  
ATOM   1944  CA  GLY A 124      14.275  44.433  32.705  1.00  0.150          C  
ATOM   1945  C   GLY A 124      15.242  45.192  33.636  1.00  0.160          C  
ATOM   1946  O   GLY A 124      16.107  44.572  34.263  1.00  0.190          O  
ATOM   1947  H   GLY A 124      13.514  45.596  31.044  1.00  0.160          H  
ATOM   1948 1HA  GLY A 124      13.721  43.693  33.280  1.00  0.180          H  
ATOM   1949 2HA  GLY A 124      14.851  43.886  31.962  1.00  0.180          H  
ATOM   1950  N   GLN A 125      15.132  46.526  33.692  1.00  0.150          N  
ATOM   1951  CA  GLN A 125      16.027  47.356  34.499  1.00  0.180          C  
ATOM   1952  C   GLN A 125      15.341  48.174  35.603  1.00  0.180          C  
ATOM   1953  O   GLN A 125      15.929  48.394  36.667  1.00  0.220          O  
ATOM   1954  CB  GLN A 125      16.796  48.320  33.593  1.00  0.240          C  
ATOM   1955  CG  GLN A 125      17.684  47.660  32.561  1.00  0.240          C  
ATOM   1956  CD  GLN A 125      18.793  46.893  33.196  1.00  0.240          C  
ATOM   1957  OE1 GLN A 125      19.542  47.439  34.007  1.00  0.240          O  
ATOM   1958  NE2 GLN A 125      18.916  45.620  32.859  1.00  0.240          N  
ATOM   1959  H   GLN A 125      14.385  46.979  33.172  1.00  0.180          H  
ATOM   1960  HA  GLN A 125      16.743  46.697  34.988  1.00  0.220          H  
ATOM   1961 1HB  GLN A 125      16.090  48.965  33.069  1.00  0.290          H  
ATOM   1962 2HB  GLN A 125      17.427  48.944  34.211  1.00  0.290          H  
ATOM   1963 1HG  GLN A 125      17.093  46.968  31.975  1.00  0.290          H  
ATOM   1964 2HG  GLN A 125      18.109  48.426  31.914  1.00  0.290          H  
ATOM   1965 1HE2 GLN A 125      19.636  45.060  33.268  1.00  0.290          H  
ATOM   1966 2HE2 GLN A 125      18.280  45.209  32.205  1.00  0.290          H  
ATOM   1967  N   GLN A 126      14.115  48.646  35.351  1.00  0.150          N  
ATOM   1968  CA  GLN A 126      13.431  49.547  36.276  1.00  0.160          C  
ATOM   1969  C   GLN A 126      12.198  48.933  36.943  1.00  0.200          C  
ATOM   1970  O   GLN A 126      11.413  48.226  36.313  1.00  0.370          O  
ATOM   1971  CB  GLN A 126      12.982  50.794  35.519  1.00  0.220          C  
ATOM   1972  CG  GLN A 126      14.089  51.587  34.888  1.00  0.220          C  
ATOM   1973  CD  GLN A 126      13.575  52.814  34.135  1.00  0.220          C  
ATOM   1974  OE1 GLN A 126      12.532  52.755  33.469  1.00  0.220          O  
ATOM   1975  NE2 GLN A 126      14.306  53.920  34.248  1.00  0.220          N  
ATOM   1976  H   GLN A 126      13.675  48.423  34.462  1.00  0.180          H  
ATOM   1977  HA  GLN A 126      14.130  49.832  37.061  1.00  0.190          H  
ATOM   1978 1HB  GLN A 126      12.286  50.506  34.738  1.00  0.260          H  
ATOM   1979 2HB  GLN A 126      12.465  51.446  36.208  1.00  0.260          H  
ATOM   1980 1HG  GLN A 126      14.790  51.909  35.656  1.00  0.260          H  
ATOM   1981 2HG  GLN A 126      14.590  50.941  34.170  1.00  0.260          H  
ATOM   1982 1HE2 GLN A 126      14.035  54.794  33.768  1.00  0.260          H  
ATOM   1983 2HE2 GLN A 126      15.136  53.927  34.805  1.00  0.260          H  
ATOM   1984  N   ASN A 127      11.999  49.271  38.217  1.00  0.120          N  
ATOM   1985  CA  ASN A 127      10.838  48.816  38.988  1.00  0.110          C  
ATOM   1986  C   ASN A 127      10.042  49.965  39.579  1.00  0.110          C  
ATOM   1987  O   ASN A 127      10.594  50.856  40.230  1.00  0.150          O  
ATOM   1988  CB  ASN A 127      11.230  47.847  40.087  1.00  0.160          C  
ATOM   1989  CG  ASN A 127      11.677  46.532  39.571  1.00  0.160          C  
ATOM   1990  OD1 ASN A 127      10.881  45.799  38.973  1.00  0.160          O  
ATOM   1991  ND2 ASN A 127      12.918  46.199  39.790  1.00  0.160          N  
ATOM   1992  H   ASN A 127      12.698  49.855  38.676  1.00  0.140          H  
ATOM   1993  HA  ASN A 127      10.166  48.290  38.310  1.00  0.130          H  
ATOM   1994 1HB  ASN A 127      12.025  48.273  40.681  1.00  0.190          H  
ATOM   1995 2HB  ASN A 127      10.380  47.691  40.749  1.00  0.190          H  
ATOM   1996 1HD2 ASN A 127      13.268  45.322  39.459  1.00  0.190          H  
ATOM   1997 2HD2 ASN A 127      13.519  46.823  40.285  1.00  0.190          H  
ATOM   1998  N   PHE A 128       8.735  49.960  39.330  1.00  0.120          N  
ATOM   1999  CA  PHE A 128       7.851  51.003  39.851  1.00  0.110          C  
ATOM   2000  C   PHE A 128       6.652  50.369  40.547  1.00  0.120          C  
ATOM   2001  O   PHE A 128       6.221  49.286  40.151  1.00  0.130          O  
ATOM   2002  CB  PHE A 128       7.359  51.903  38.730  1.00  0.160          C  
ATOM   2003  CG  PHE A 128       8.426  52.633  37.969  1.00  0.160          C  
ATOM   2004  CD1 PHE A 128       9.028  52.058  36.872  1.00  0.160          C  
ATOM   2005  CD2 PHE A 128       8.802  53.898  38.330  1.00  0.160          C  
ATOM   2006  CE1 PHE A 128       9.987  52.738  36.157  1.00  0.160          C  
ATOM   2007  CE2 PHE A 128       9.763  54.584  37.625  1.00  0.160          C  
ATOM   2008  CZ  PHE A 128      10.358  53.997  36.535  1.00  0.160          C  
ATOM   2009  H   PHE A 128       8.342  49.201  38.786  1.00  0.140          H  
ATOM   2010  HA  PHE A 128       8.389  51.603  40.580  1.00  0.130          H  
ATOM   2011 1HB  PHE A 128       6.758  51.328  38.028  1.00  0.190          H  
ATOM   2012 2HB  PHE A 128       6.723  52.652  39.183  1.00  0.190          H  
ATOM   2013  HD1 PHE A 128       8.730  51.060  36.575  1.00  0.190          H  
ATOM   2014  HD2 PHE A 128       8.322  54.356  39.188  1.00  0.190          H  
ATOM   2015  HE1 PHE A 128      10.453  52.277  35.287  1.00  0.190          H  
ATOM   2016  HE2 PHE A 128      10.046  55.590  37.927  1.00  0.190          H  
ATOM   2017  HZ  PHE A 128      11.120  54.529  35.967  1.00  0.190          H  
ATOM   2018  N   ALA A 129       6.087  51.058  41.541  1.00  0.110          N  
ATOM   2019  CA  ALA A 129       4.917  50.537  42.261  1.00  0.110          C  
ATOM   2020  C   ALA A 129       4.115  51.615  42.993  1.00  0.110          C  
ATOM   2021  O   ALA A 129       4.567  52.753  43.154  1.00  0.100          O  
ATOM   2022  CB  ALA A 129       5.364  49.502  43.262  1.00  0.150          C  
ATOM   2023  H   ALA A 129       6.515  51.943  41.829  1.00  0.130          H  
ATOM   2024  HA  ALA A 129       4.260  50.063  41.532  1.00  0.130          H  
ATOM   2025 1HB  ALA A 129       4.500  49.079  43.766  1.00  0.180          H  
ATOM   2026 2HB  ALA A 129       5.897  48.733  42.756  1.00  0.180          H  
ATOM   2027 3HB  ALA A 129       6.010  49.947  43.999  1.00  0.180          H  
ATOM   2028  N   ILE A 130       2.899  51.265  43.421  1.00  0.120          N  
ATOM   2029  CA  ILE A 130       2.124  52.172  44.269  1.00  0.110          C  
ATOM   2030  C   ILE A 130       2.122  51.666  45.700  1.00  0.180          C  
ATOM   2031  O   ILE A 130       1.634  50.566  45.987  1.00  0.440          O  
ATOM   2032  CB  ILE A 130       0.680  52.313  43.802  1.00  0.160          C  
ATOM   2033  CG1 ILE A 130       0.660  52.864  42.420  1.00  0.160          C  
ATOM   2034  CG2 ILE A 130      -0.053  53.245  44.763  1.00  0.160          C  
ATOM   2035  CD1 ILE A 130      -0.651  52.779  41.753  1.00  0.160          C  
ATOM   2036  H   ILE A 130       2.545  50.324  43.200  1.00  0.140          H  
ATOM   2037  HA  ILE A 130       2.591  53.156  44.258  1.00  0.130          H  
ATOM   2038  HB  ILE A 130       0.198  51.336  43.789  1.00  0.190          H  
ATOM   2039 1HG1 ILE A 130       0.954  53.911  42.471  1.00  0.190          H  
ATOM   2040 2HG1 ILE A 130       1.384  52.332  41.814  1.00  0.190          H  
ATOM   2041 1HG2 ILE A 130      -1.082  53.362  44.469  1.00  0.190          H  
ATOM   2042 2HG2 ILE A 130      -0.028  52.836  45.762  1.00  0.190          H  
ATOM   2043 3HG2 ILE A 130       0.444  54.220  44.763  1.00  0.190          H  
ATOM   2044 1HD1 ILE A 130      -0.532  53.214  40.808  1.00  0.190          H  
ATOM   2045 2HD1 ILE A 130      -0.948  51.734  41.656  1.00  0.190          H  
ATOM   2046 3HD1 ILE A 130      -1.408  53.305  42.287  1.00  0.190          H  
ATOM   2047  N   ARG A 131       2.651  52.467  46.606  1.00  0.120          N  
ATOM   2048  CA  ARG A 131       2.761  52.019  47.977  1.00  0.120          C  
ATOM   2049  C   ARG A 131       1.643  52.574  48.827  1.00  0.120          C  
ATOM   2050  O   ARG A 131       1.370  53.776  48.823  1.00  0.130          O  
ATOM   2051  CB  ARG A 131       4.105  52.394  48.554  1.00  0.170          C  
ATOM   2052  CG  ARG A 131       4.366  51.890  49.963  1.00  0.170          C  
ATOM   2053  CD  ARG A 131       5.758  52.095  50.314  1.00  0.170          C  
ATOM   2054  NE  ARG A 131       6.648  51.267  49.540  1.00  0.170          N  
ATOM   2055  CZ  ARG A 131       7.974  51.444  49.466  1.00  0.170          C  
ATOM   2056  NH1 ARG A 131       8.570  52.415  50.130  1.00  0.170          N  
ATOM   2057  NH2 ARG A 131       8.686  50.651  48.715  1.00  0.170          N  
ATOM   2058  H   ARG A 131       2.982  53.392  46.316  1.00  0.140          H  
ATOM   2059  HA  ARG A 131       2.688  50.937  47.997  1.00  0.140          H  
ATOM   2060 1HB  ARG A 131       4.880  52.002  47.906  1.00  0.200          H  
ATOM   2061 2HB  ARG A 131       4.206  53.478  48.562  1.00  0.200          H  
ATOM   2062 1HG  ARG A 131       3.744  52.429  50.683  1.00  0.200          H  
ATOM   2063 2HG  ARG A 131       4.149  50.822  50.022  1.00  0.200          H  
ATOM   2064 1HD  ARG A 131       6.007  53.113  50.109  1.00  0.200          H  
ATOM   2065 2HD  ARG A 131       5.918  51.887  51.350  1.00  0.200          H  
ATOM   2066  HE  ARG A 131       6.262  50.492  49.003  1.00  0.200          H  
ATOM   2067 1HH1 ARG A 131       8.037  53.044  50.713  1.00  0.200          H  
ATOM   2068 2HH1 ARG A 131       9.582  52.521  50.055  1.00  0.200          H  
ATOM   2069 1HH2 ARG A 131       8.227  49.889  48.178  1.00  0.200          H  
ATOM   2070 2HH2 ARG A 131       9.705  50.834  48.643  1.00  0.200          H  
ATOM   2071  N   ARG A 132       0.979  51.687  49.543  1.00  0.120          N  
ATOM   2072  CA  ARG A 132      -0.089  52.087  50.429  1.00  0.120          C  
ATOM   2073  C   ARG A 132       0.479  52.274  51.805  1.00  0.120          C  
ATOM   2074  O   ARG A 132       1.115  51.361  52.345  1.00  0.140          O  
ATOM   2075  CB  ARG A 132      -1.208  51.078  50.464  1.00  0.170          C  
ATOM   2076  CG  ARG A 132      -2.417  51.428  51.386  1.00  0.170          C  
ATOM   2077  CD  ARG A 132      -3.101  52.630  50.937  1.00  0.170          C  
ATOM   2078  NE  ARG A 132      -4.485  52.676  51.340  1.00  0.170          N  
ATOM   2079  CZ  ARG A 132      -5.024  53.198  52.482  1.00  0.170          C  
ATOM   2080  NH1 ARG A 132      -4.282  53.710  53.457  1.00  0.170          N  
ATOM   2081  NH2 ARG A 132      -6.348  53.196  52.579  1.00  0.170          N  
ATOM   2082  H   ARG A 132       1.279  50.710  49.499  1.00  0.140          H  
ATOM   2083  HA  ARG A 132      -0.491  53.037  50.084  1.00  0.140          H  
ATOM   2084 1HB  ARG A 132      -1.593  50.931  49.456  1.00  0.200          H  
ATOM   2085 2HB  ARG A 132      -0.801  50.131  50.803  1.00  0.200          H  
ATOM   2086 1HG  ARG A 132      -3.155  50.643  51.371  1.00  0.200          H  
ATOM   2087 2HG  ARG A 132      -2.080  51.583  52.407  1.00  0.200          H  
ATOM   2088 1HD  ARG A 132      -2.606  53.503  51.345  1.00  0.200          H  
ATOM   2089 2HD  ARG A 132      -3.067  52.680  49.859  1.00  0.200          H  
ATOM   2090  HE  ARG A 132      -5.145  52.282  50.645  1.00  0.200          H  
ATOM   2091 1HH1 ARG A 132      -3.255  53.731  53.392  1.00  0.200          H  
ATOM   2092 2HH1 ARG A 132      -4.728  54.101  54.316  1.00  0.200          H  
ATOM   2093 1HH2 ARG A 132      -6.908  52.811  51.830  1.00  0.200          H  
ATOM   2094 2HH2 ARG A 132      -6.842  53.600  53.380  1.00  0.200          H  
ATOM   2095  N   TYR A 133       0.218  53.439  52.369  1.00  0.120          N  
ATOM   2096  CA  TYR A 133       0.645  53.816  53.698  1.00  0.130          C  
ATOM   2097  C   TYR A 133      -0.575  53.974  54.581  1.00  0.120          C  
ATOM   2098  O   TYR A 133      -1.661  54.316  54.100  1.00  0.120          O  
ATOM   2099  CB  TYR A 133       1.378  55.148  53.670  1.00  0.180          C  
ATOM   2100  CG  TYR A 133       2.642  55.204  52.844  1.00  0.180          C  
ATOM   2101  CD1 TYR A 133       2.580  55.543  51.504  1.00  0.180          C  
ATOM   2102  CD2 TYR A 133       3.854  54.960  53.425  1.00  0.180          C  
ATOM   2103  CE1 TYR A 133       3.737  55.643  50.771  1.00  0.180          C  
ATOM   2104  CE2 TYR A 133       5.008  55.055  52.699  1.00  0.180          C  
ATOM   2105  CZ  TYR A 133       4.954  55.407  51.379  1.00  0.180          C  
ATOM   2106  OH  TYR A 133       6.114  55.521  50.657  1.00  0.180          O  
ATOM   2107  H   TYR A 133      -0.277  54.135  51.805  1.00  0.140          H  
ATOM   2108  HA  TYR A 133       1.265  53.036  54.117  1.00  0.160          H  
ATOM   2109 1HB  TYR A 133       0.700  55.903  53.302  1.00  0.210          H  
ATOM   2110 2HB  TYR A 133       1.631  55.427  54.689  1.00  0.210          H  
ATOM   2111  HD1 TYR A 133       1.615  55.740  51.030  1.00  0.210          H  
ATOM   2112  HD2 TYR A 133       3.902  54.701  54.461  1.00  0.210          H  
ATOM   2113  HE1 TYR A 133       3.689  55.912  49.728  1.00  0.210          H  
ATOM   2114  HE2 TYR A 133       5.968  54.867  53.180  1.00  0.210          H  
ATOM   2115  HH  TYR A 133       5.926  55.990  49.838  1.00  0.210          H  
ATOM   2116  N   ASP A 134      -0.389  53.793  55.876  1.00  0.130          N  
ATOM   2117  CA  ASP A 134      -1.441  53.987  56.854  1.00  0.120          C  
ATOM   2118  C   ASP A 134      -1.539  55.466  57.186  1.00  0.110          C  
ATOM   2119  O   ASP A 134      -0.798  56.286  56.645  1.00  0.110          O  
ATOM   2120  CB  ASP A 134      -1.128  53.173  58.095  1.00  0.170          C  
ATOM   2121  CG  ASP A 134      -2.303  52.766  58.899  1.00  0.170          C  
ATOM   2122  OD1 ASP A 134      -3.237  53.526  58.984  1.00  0.170          O  
ATOM   2123  OD2 ASP A 134      -2.307  51.653  59.386  1.00  0.170          O  
ATOM   2124  H   ASP A 134       0.535  53.502  56.196  1.00  0.160          H  
ATOM   2125  HA  ASP A 134      -2.391  53.655  56.432  1.00  0.140          H  
ATOM   2126 1HB  ASP A 134      -0.529  52.318  57.832  1.00  0.210          H  
ATOM   2127 2HB  ASP A 134      -0.540  53.799  58.740  1.00  0.210          H  
ATOM   2128  N   ASN A 135      -2.450  55.825  58.069  1.00  0.110          N  
ATOM   2129  CA  ASN A 135      -2.685  57.211  58.427  1.00  0.110          C  
ATOM   2130  C   ASN A 135      -1.474  57.926  59.013  1.00  0.100          C  
ATOM   2131  O   ASN A 135      -1.309  59.123  58.803  1.00  0.120          O  
ATOM   2132  CB  ASN A 135      -3.859  57.321  59.345  1.00  0.150          C  
ATOM   2133  CG  ASN A 135      -4.312  58.730  59.498  1.00  0.150          C  
ATOM   2134  OD1 ASN A 135      -4.596  59.460  58.532  1.00  0.150          O  
ATOM   2135  ND2 ASN A 135      -4.390  59.134  60.707  1.00  0.150          N  
ATOM   2136  H   ASN A 135      -3.028  55.094  58.477  1.00  0.130          H  
ATOM   2137  HA  ASN A 135      -2.948  57.748  57.528  1.00  0.130          H  
ATOM   2138 1HB  ASN A 135      -4.651  56.708  58.965  1.00  0.180          H  
ATOM   2139 2HB  ASN A 135      -3.589  56.936  60.324  1.00  0.180          H  
ATOM   2140 1HD2 ASN A 135      -4.693  60.065  60.900  1.00  0.180          H  
ATOM   2141 2HD2 ASN A 135      -4.155  58.517  61.461  1.00  0.180          H  
ATOM   2142  N   ASN A 136      -0.563  57.229  59.679  1.00  0.100          N  
ATOM   2143  CA  ASN A 136       0.581  57.953  60.216  1.00  0.110          C  
ATOM   2144  C   ASN A 136       1.760  57.935  59.266  1.00  0.100          C  
ATOM   2145  O   ASN A 136       2.857  58.342  59.640  1.00  0.120          O  
ATOM   2146  CB  ASN A 136       1.030  57.383  61.525  1.00  0.150          C  
ATOM   2147  CG  ASN A 136       1.537  56.000  61.356  1.00  0.150          C  
ATOM   2148  OD1 ASN A 136       1.231  55.338  60.338  1.00  0.150          O  
ATOM   2149  ND2 ASN A 136       2.308  55.559  62.317  1.00  0.150          N  
ATOM   2150  H   ASN A 136      -0.643  56.225  59.820  1.00  0.120          H  
ATOM   2151  HA  ASN A 136       0.308  58.996  60.360  1.00  0.130          H  
ATOM   2152 1HB  ASN A 136       1.828  58.001  61.940  1.00  0.180          H  
ATOM   2153 2HB  ASN A 136       0.212  57.394  62.235  1.00  0.180          H  
ATOM   2154 1HD2 ASN A 136       2.697  54.640  62.314  1.00  0.180          H  
ATOM   2155 2HD2 ASN A 136       2.532  56.186  63.083  1.00  0.180          H  
ATOM   2156  N   GLY A 137       1.547  57.486  58.035  1.00  0.120          N  
ATOM   2157  CA  GLY A 137       2.605  57.430  57.051  1.00  0.120          C  
ATOM   2158  C   GLY A 137       3.422  56.134  57.053  1.00  0.120          C  
ATOM   2159  O   GLY A 137       4.424  56.048  56.344  1.00  0.200          O  
ATOM   2160  H   GLY A 137       0.617  57.170  57.751  1.00  0.140          H  
ATOM   2161 1HA  GLY A 137       2.160  57.564  56.064  1.00  0.140          H  
ATOM   2162 2HA  GLY A 137       3.264  58.275  57.201  1.00  0.140          H  
ATOM   2163  N   ARG A 138       3.049  55.127  57.858  1.00  0.150          N  
ATOM   2164  CA  ARG A 138       3.821  53.873  57.835  1.00  0.150          C  
ATOM   2165  C   ARG A 138       3.395  53.029  56.637  1.00  0.160          C  
ATOM   2166  O   ARG A 138       2.205  52.881  56.364  1.00  0.210          O  
ATOM   2167  CB  ARG A 138       3.608  53.063  59.116  1.00  0.210          C  
ATOM   2168  CG  ARG A 138       2.178  52.497  59.305  1.00  0.210          C  
ATOM   2169  CD  ARG A 138       1.949  51.929  60.674  1.00  0.210          C  
ATOM   2170  NE  ARG A 138       0.526  51.502  60.919  1.00  0.210          N  
ATOM   2171  CZ  ARG A 138       0.028  51.135  62.126  1.00  0.210          C  
ATOM   2172  NH1 ARG A 138       0.805  51.130  63.199  1.00  0.210          N  
ATOM   2173  NH2 ARG A 138      -1.254  50.794  62.204  1.00  0.210          N  
ATOM   2174  H   ARG A 138       2.260  55.248  58.498  1.00  0.180          H  
ATOM   2175  HA  ARG A 138       4.881  54.111  57.741  1.00  0.180          H  
ATOM   2176 1HB  ARG A 138       4.303  52.224  59.135  1.00  0.250          H  
ATOM   2177 2HB  ARG A 138       3.829  53.695  59.978  1.00  0.250          H  
ATOM   2178 1HG  ARG A 138       1.494  53.266  59.125  1.00  0.250          H  
ATOM   2179 2HG  ARG A 138       2.006  51.687  58.593  1.00  0.250          H  
ATOM   2180 1HD  ARG A 138       2.591  51.060  60.802  1.00  0.250          H  
ATOM   2181 2HD  ARG A 138       2.207  52.685  61.408  1.00  0.250          H  
ATOM   2182  HE  ARG A 138      -0.153  51.482  60.136  1.00  0.250          H  
ATOM   2183 1HH1 ARG A 138       1.767  51.413  63.114  1.00  0.250          H  
ATOM   2184 2HH1 ARG A 138       0.444  50.851  64.103  1.00  0.250          H  
ATOM   2185 1HH2 ARG A 138      -1.822  50.841  61.336  1.00  0.250          H  
ATOM   2186 2HH2 ARG A 138      -1.690  50.532  63.115  1.00  0.250          H  
ATOM   2187  N   ALA A 139       4.347  52.446  55.917  1.00  0.140          N  
ATOM   2188  CA  ALA A 139       3.977  51.611  54.772  1.00  0.140          C  
ATOM   2189  C   ALA A 139       3.220  50.361  55.213  1.00  0.150          C  
ATOM   2190  O   ALA A 139       3.587  49.736  56.208  1.00  0.160          O  
ATOM   2191  CB  ALA A 139       5.211  51.228  53.991  1.00  0.200          C  
ATOM   2192  H   ALA A 139       5.319  52.585  56.159  1.00  0.170          H  
ATOM   2193  HA  ALA A 139       3.327  52.186  54.121  1.00  0.170          H  
ATOM   2194 1HB  ALA A 139       4.915  50.639  53.129  1.00  0.240          H  
ATOM   2195 2HB  ALA A 139       5.716  52.132  53.665  1.00  0.240          H  
ATOM   2196 3HB  ALA A 139       5.878  50.645  54.622  1.00  0.240          H  
ATOM   2197  N   LEU A 140       2.204  49.970  54.439  1.00  0.150          N  
ATOM   2198  CA  LEU A 140       1.449  48.740  54.678  1.00  0.160          C  
ATOM   2199  C   LEU A 140       1.693  47.694  53.594  1.00  0.150          C  
ATOM   2200  O   LEU A 140       1.942  46.525  53.898  1.00  0.190          O  
ATOM   2201  CB  LEU A 140      -0.064  49.035  54.725  1.00  0.220          C  
ATOM   2202  CG  LEU A 140      -0.574  49.988  55.840  1.00  0.220          C  
ATOM   2203  CD1 LEU A 140      -2.077  50.210  55.639  1.00  0.220          C  
ATOM   2204  CD2 LEU A 140      -0.299  49.394  57.229  1.00  0.220          C  
ATOM   2205  H   LEU A 140       1.934  50.558  53.663  1.00  0.180          H  
ATOM   2206  HA  LEU A 140       1.774  48.311  55.620  1.00  0.190          H  
ATOM   2207 1HB  LEU A 140      -0.348  49.480  53.770  1.00  0.260          H  
ATOM   2208 2HB  LEU A 140      -0.595  48.089  54.827  1.00  0.260          H  
ATOM   2209  HG  LEU A 140      -0.069  50.948  55.754  1.00  0.260          H  
ATOM   2210 1HD1 LEU A 140      -2.455  50.888  56.405  1.00  0.260          H  
ATOM   2211 2HD1 LEU A 140      -2.256  50.643  54.658  1.00  0.260          H  
ATOM   2212 3HD1 LEU A 140      -2.596  49.255  55.720  1.00  0.260          H  
ATOM   2213 1HD2 LEU A 140      -0.674  50.063  57.999  1.00  0.260          H  
ATOM   2214 2HD2 LEU A 140      -0.803  48.432  57.322  1.00  0.260          H  
ATOM   2215 3HD2 LEU A 140       0.771  49.259  57.374  1.00  0.260          H  
ATOM   2216  N   TYR A 141       1.606  48.108  52.329  1.00  0.150          N  
ATOM   2217  CA  TYR A 141       1.794  47.165  51.217  1.00  0.220          C  
ATOM   2218  C   TYR A 141       2.239  47.868  49.939  1.00  0.120          C  
ATOM   2219  O   TYR A 141       2.129  49.089  49.807  1.00  0.190          O  
ATOM   2220  CB  TYR A 141       0.559  46.293  50.986  1.00  0.280          C  
ATOM   2221  CG  TYR A 141      -0.668  46.993  50.577  1.00  0.280          C  
ATOM   2222  CD1 TYR A 141      -0.861  47.261  49.251  1.00  0.280          C  
ATOM   2223  CD2 TYR A 141      -1.643  47.325  51.511  1.00  0.280          C  
ATOM   2224  CE1 TYR A 141      -1.991  47.864  48.847  1.00  0.280          C  
ATOM   2225  CE2 TYR A 141      -2.799  47.928  51.075  1.00  0.280          C  
ATOM   2226  CZ  TYR A 141      -2.946  48.188  49.724  1.00  0.280          C  
ATOM   2227  OH  TYR A 141      -4.046  48.759  49.217  1.00  0.280          O  
ATOM   2228  H   TYR A 141       1.413  49.095  52.153  1.00  0.180          H  
ATOM   2229  HA  TYR A 141       2.599  46.479  51.483  1.00  0.260          H  
ATOM   2230 1HB  TYR A 141       0.786  45.555  50.235  1.00  0.340          H  
ATOM   2231 2HB  TYR A 141       0.338  45.743  51.900  1.00  0.340          H  
ATOM   2232  HD1 TYR A 141      -0.103  46.992  48.515  1.00  0.340          H  
ATOM   2233  HD2 TYR A 141      -1.497  47.100  52.568  1.00  0.340          H  
ATOM   2234  HE1 TYR A 141      -2.154  48.089  47.810  1.00  0.340          H  
ATOM   2235  HE2 TYR A 141      -3.587  48.193  51.775  1.00  0.340          H  
ATOM   2236  HH  TYR A 141      -4.698  48.964  49.920  1.00  0.340          H  
ATOM   2237  N   ASP A 142       2.714  47.096  48.977  1.00  0.150          N  
ATOM   2238  CA  ASP A 142       3.262  47.658  47.753  1.00  0.210          C  
ATOM   2239  C   ASP A 142       2.733  46.978  46.478  1.00  0.490          C  
ATOM   2240  O   ASP A 142       3.028  45.813  46.206  1.00  1.570          O  
ATOM   2241  CB  ASP A 142       4.773  47.545  47.974  1.00  0.270          C  
ATOM   2242  CG  ASP A 142       5.714  48.101  47.012  1.00  0.270          C  
ATOM   2243  OD1 ASP A 142       5.338  48.400  45.931  1.00  0.270          O  
ATOM   2244  OD2 ASP A 142       6.890  48.250  47.403  1.00  0.270          O  
ATOM   2245  H   ASP A 142       2.771  46.084  49.124  1.00  0.180          H  
ATOM   2246  HA  ASP A 142       2.988  48.707  47.696  1.00  0.250          H  
ATOM   2247 1HB  ASP A 142       4.970  48.058  48.903  1.00  0.320          H  
ATOM   2248 2HB  ASP A 142       5.023  46.485  48.124  1.00  0.320          H  
ATOM   2249  N   ILE A 143       1.878  47.665  45.718  1.00  0.440          N  
ATOM   2250  CA  ILE A 143       1.317  47.017  44.539  1.00  0.220          C  
ATOM   2251  C   ILE A 143       2.200  47.250  43.346  1.00  0.180          C  
ATOM   2252  O   ILE A 143       2.177  48.330  42.738  1.00  0.180          O  
ATOM   2253  CB  ILE A 143      -0.078  47.568  44.135  1.00  0.400          C  
ATOM   2254  CG1 ILE A 143      -1.078  47.495  45.289  1.00  0.400          C  
ATOM   2255  CG2 ILE A 143      -0.610  46.814  42.870  1.00  0.400          C  
ATOM   2256  CD1 ILE A 143      -1.302  46.123  45.843  1.00  0.400          C  
ATOM   2257  H   ILE A 143       1.668  48.644  45.931  1.00  0.530          H  
ATOM   2258  HA  ILE A 143       1.267  45.945  44.702  1.00  0.260          H  
ATOM   2259  HB  ILE A 143       0.023  48.626  43.891  1.00  0.480          H  
ATOM   2260 1HG1 ILE A 143      -0.724  48.144  46.085  1.00  0.480          H  
ATOM   2261 2HG1 ILE A 143      -2.035  47.876  44.935  1.00  0.480          H  
ATOM   2262 1HG2 ILE A 143      -1.574  47.226  42.579  1.00  0.480          H  
ATOM   2263 2HG2 ILE A 143       0.083  46.921  42.035  1.00  0.480          H  
ATOM   2264 3HG2 ILE A 143      -0.724  45.770  43.091  1.00  0.480          H  
ATOM   2265 1HD1 ILE A 143      -2.027  46.153  46.643  1.00  0.480          H  
ATOM   2266 2HD1 ILE A 143      -1.671  45.459  45.075  1.00  0.480          H  
ATOM   2267 3HD1 ILE A 143      -0.375  45.773  46.221  1.00  0.480          H  
ATOM   2268  N   ASN A 144       2.955  46.223  42.976  1.00  0.170          N  
ATOM   2269  CA  ASN A 144       3.879  46.347  41.870  1.00  0.140          C  
ATOM   2270  C   ASN A 144       3.350  45.469  40.772  1.00  0.150          C  
ATOM   2271  O   ASN A 144       3.473  44.241  40.820  1.00  0.250          O  
ATOM   2272  CB  ASN A 144       5.296  45.976  42.247  1.00  0.210          C  
ATOM   2273  CG  ASN A 144       6.300  46.289  41.107  1.00  0.210          C  
ATOM   2274  OD1 ASN A 144       6.020  46.199  39.884  1.00  0.210          O  
ATOM   2275  ND2 ASN A 144       7.490  46.676  41.517  1.00  0.210          N  
ATOM   2276  H   ASN A 144       2.906  45.353  43.499  1.00  0.200          H  
ATOM   2277  HA  ASN A 144       3.879  47.374  41.503  1.00  0.170          H  
ATOM   2278 1HB  ASN A 144       5.591  46.506  43.152  1.00  0.250          H  
ATOM   2279 2HB  ASN A 144       5.337  44.927  42.478  1.00  0.250          H  
ATOM   2280 1HD2 ASN A 144       8.200  46.902  40.847  1.00  0.250          H  
ATOM   2281 2HD2 ASN A 144       7.677  46.747  42.498  1.00  0.250          H  
ATOM   2282  N   LEU A 145       2.762  46.079  39.772  1.00  0.120          N  
ATOM   2283  CA  LEU A 145       2.076  45.312  38.758  1.00  0.110          C  
ATOM   2284  C   LEU A 145       3.029  44.369  38.030  1.00  0.150          C  
ATOM   2285  O   LEU A 145       2.615  43.317  37.554  1.00  0.310          O  
ATOM   2286  CB  LEU A 145       1.443  46.247  37.727  1.00  0.160          C  
ATOM   2287  CG  LEU A 145       0.348  47.234  38.220  1.00  0.160          C  
ATOM   2288  CD1 LEU A 145      -0.066  48.109  37.035  1.00  0.160          C  
ATOM   2289  CD2 LEU A 145      -0.831  46.507  38.800  1.00  0.160          C  
ATOM   2290  H   LEU A 145       2.744  47.090  39.750  1.00  0.140          H  
ATOM   2291  HA  LEU A 145       1.313  44.704  39.238  1.00  0.130          H  
ATOM   2292 1HB  LEU A 145       2.234  46.815  37.224  1.00  0.190          H  
ATOM   2293 2HB  LEU A 145       0.963  45.623  36.995  1.00  0.190          H  
ATOM   2294  HG  LEU A 145       0.768  47.882  38.987  1.00  0.190          H  
ATOM   2295 1HD1 LEU A 145      -0.814  48.830  37.355  1.00  0.190          H  
ATOM   2296 2HD1 LEU A 145       0.805  48.644  36.641  1.00  0.190          H  
ATOM   2297 3HD1 LEU A 145      -0.481  47.487  36.253  1.00  0.190          H  
ATOM   2298 1HD2 LEU A 145      -1.567  47.234  39.133  1.00  0.190          H  
ATOM   2299 2HD2 LEU A 145      -1.260  45.883  38.048  1.00  0.190          H  
ATOM   2300 3HD2 LEU A 145      -0.527  45.905  39.650  1.00  0.190          H  
ATOM   2301  N   ALA A 146       4.318  44.722  37.950  1.00  0.120          N  
ATOM   2302  CA  ALA A 146       5.275  43.909  37.215  1.00  0.170          C  
ATOM   2303  C   ALA A 146       5.749  42.710  38.022  1.00  0.240          C  
ATOM   2304  O   ALA A 146       6.483  41.863  37.506  1.00  0.420          O  
ATOM   2305  CB  ALA A 146       6.470  44.749  36.818  1.00  0.220          C  
ATOM   2306  H   ALA A 146       4.674  45.566  38.407  1.00  0.140          H  
ATOM   2307  HA  ALA A 146       4.783  43.545  36.313  1.00  0.200          H  
ATOM   2308 1HB  ALA A 146       7.166  44.144  36.239  1.00  0.260          H  
ATOM   2309 2HB  ALA A 146       6.128  45.591  36.214  1.00  0.260          H  
ATOM   2310 3HB  ALA A 146       6.965  45.116  37.714  1.00  0.260          H  
ATOM   2311  N   LYS A 147       5.375  42.658  39.297  1.00  0.180          N  
ATOM   2312  CA  LYS A 147       5.777  41.580  40.176  1.00  0.250          C  
ATOM   2313  C   LYS A 147       4.597  40.702  40.548  1.00  0.290          C  
ATOM   2314  O   LYS A 147       4.787  39.556  40.949  1.00  0.530          O  
ATOM   2315  CB  LYS A 147       6.464  42.108  41.420  1.00  0.320          C  
ATOM   2316  CG  LYS A 147       7.795  42.788  41.146  1.00  0.320          C  
ATOM   2317  CD  LYS A 147       8.439  43.250  42.433  1.00  0.320          C  
ATOM   2318  CE  LYS A 147       9.805  43.890  42.198  1.00  0.320          C  
ATOM   2319  NZ  LYS A 147      10.363  44.416  43.464  1.00  0.320          N  
ATOM   2320  H   LYS A 147       4.744  43.369  39.663  1.00  0.220          H  
ATOM   2321  HA  LYS A 147       6.489  40.951  39.644  1.00  0.300          H  
ATOM   2322 1HB  LYS A 147       5.805  42.807  41.917  1.00  0.390          H  
ATOM   2323 2HB  LYS A 147       6.640  41.284  42.111  1.00  0.390          H  
ATOM   2324 1HG  LYS A 147       8.459  42.090  40.636  1.00  0.390          H  
ATOM   2325 2HG  LYS A 147       7.635  43.644  40.492  1.00  0.390          H  
ATOM   2326 1HD  LYS A 147       7.790  43.973  42.924  1.00  0.390          H  
ATOM   2327 2HD  LYS A 147       8.566  42.397  43.099  1.00  0.390          H  
ATOM   2328 1HE  LYS A 147      10.488  43.149  41.790  1.00  0.390          H  
ATOM   2329 2HE  LYS A 147       9.706  44.710  41.486  1.00  0.390          H  
ATOM   2330 1HZ  LYS A 147      11.265  44.849  43.333  1.00  0.390          H  
ATOM   2331 2HZ  LYS A 147       9.726  45.108  43.830  1.00  0.390          H  
ATOM   2332 3HZ  LYS A 147      10.471  43.686  44.156  1.00  0.390          H  
ATOM   2333  N   MET A 148       3.373  41.222  40.446  1.00  0.220          N  
ATOM   2334  CA  MET A 148       2.235  40.392  40.818  1.00  0.280          C  
ATOM   2335  C   MET A 148       2.204  39.189  39.889  1.00  0.310          C  
ATOM   2336  O   MET A 148       2.162  39.344  38.667  1.00  0.680          O  
ATOM   2337  CB  MET A 148       0.932  41.186  40.726  1.00  0.370          C  
ATOM   2338  CG  MET A 148       0.813  42.284  41.771  1.00  0.370          C  
ATOM   2339  SD  MET A 148      -0.666  43.304  41.613  1.00  0.370          S  
ATOM   2340  CE  MET A 148      -1.970  42.280  42.279  1.00  0.370          C  
ATOM   2341  H   MET A 148       3.253  42.192  40.157  1.00  0.260          H  
ATOM   2342  HA  MET A 148       2.372  40.032  41.838  1.00  0.340          H  
ATOM   2343 1HB  MET A 148       0.871  41.655  39.747  1.00  0.440          H  
ATOM   2344 2HB  MET A 148       0.088  40.505  40.824  1.00  0.440          H  
ATOM   2345 1HG  MET A 148       0.818  41.822  42.746  1.00  0.440          H  
ATOM   2346 2HG  MET A 148       1.675  42.922  41.713  1.00  0.440          H  
ATOM   2347 1HE  MET A 148      -2.913  42.821  42.243  1.00  0.440          H  
ATOM   2348 2HE  MET A 148      -2.042  41.374  41.705  1.00  0.440          H  
ATOM   2349 3HE  MET A 148      -1.761  42.035  43.302  1.00  0.440          H  
ATOM   2350  N   GLU A 149       2.201  38.000  40.484  1.00  0.230          N  
ATOM   2351  CA  GLU A 149       2.231  36.738  39.761  1.00  0.310          C  
ATOM   2352  C   GLU A 149       0.838  36.210  39.534  1.00  0.360          C  
ATOM   2353  O   GLU A 149       0.566  35.545  38.541  1.00  1.080          O  
ATOM   2354  CB  GLU A 149       3.029  35.689  40.545  1.00  0.400          C  
ATOM   2355  CG  GLU A 149       4.510  35.997  40.720  1.00  0.400          C  
ATOM   2356  CD  GLU A 149       5.235  34.950  41.539  1.00  0.400          C  
ATOM   2357  OE1 GLU A 149       4.584  34.063  42.041  1.00  0.400          O  
ATOM   2358  OE2 GLU A 149       6.434  35.037  41.662  1.00  0.400          O  
ATOM   2359  H   GLU A 149       2.188  37.971  41.499  1.00  0.280          H  
ATOM   2360  HA  GLU A 149       2.705  36.901  38.793  1.00  0.370          H  
ATOM   2361 1HB  GLU A 149       2.595  35.585  41.541  1.00  0.480          H  
ATOM   2362 2HB  GLU A 149       2.939  34.724  40.051  1.00  0.480          H  
ATOM   2363 1HG  GLU A 149       4.975  36.069  39.739  1.00  0.480          H  
ATOM   2364 2HG  GLU A 149       4.608  36.964  41.209  1.00  0.480          H  
ATOM   2365  N   ASN A 150      -0.056  36.525  40.453  1.00  0.550          N  
ATOM   2366  CA  ASN A 150      -1.416  36.035  40.411  1.00  0.420          C  
ATOM   2367  C   ASN A 150      -2.399  37.176  40.653  1.00  0.290          C  
ATOM   2368  O   ASN A 150      -2.992  37.242  41.733  1.00  0.360          O  
ATOM   2369  CB  ASN A 150      -1.613  34.936  41.445  1.00  0.640          C  
ATOM   2370  CG  ASN A 150      -0.748  33.729  41.191  1.00  0.640          C  
ATOM   2371  OD1 ASN A 150      -1.011  32.951  40.266  1.00  0.640          O  
ATOM   2372  ND2 ASN A 150       0.267  33.544  41.999  1.00  0.640          N  
ATOM   2373  H   ASN A 150       0.244  37.091  41.248  1.00  0.660          H  
ATOM   2374  HA  ASN A 150      -1.613  35.596  39.437  1.00  0.500          H  
ATOM   2375 1HB  ASN A 150      -1.378  35.329  42.435  1.00  0.770          H  
ATOM   2376 2HB  ASN A 150      -2.657  34.627  41.453  1.00  0.770          H  
ATOM   2377 1HD2 ASN A 150       0.870  32.755  41.871  1.00  0.770          H  
ATOM   2378 2HD2 ASN A 150       0.445  34.188  42.740  1.00  0.770          H  
ATOM   2379  N   PRO A 151      -2.532  38.128  39.709  1.00  0.200          N  
ATOM   2380  CA  PRO A 151      -3.415  39.266  39.785  1.00  0.190          C  
ATOM   2381  C   PRO A 151      -4.815  38.726  39.664  1.00  0.140          C  
ATOM   2382  O   PRO A 151      -5.006  37.690  39.028  1.00  0.210          O  
ATOM   2383  CB  PRO A 151      -3.017  40.094  38.569  1.00  0.290          C  
ATOM   2384  CG  PRO A 151      -2.494  39.071  37.601  1.00  0.290          C  
ATOM   2385  CD  PRO A 151      -1.778  38.062  38.442  1.00  0.290          C  
ATOM   2386  HA  PRO A 151      -3.272  39.791  40.735  1.00  0.230          H  
ATOM   2387 1HB  PRO A 151      -3.871  40.650  38.197  1.00  0.340          H  
ATOM   2388 2HB  PRO A 151      -2.252  40.834  38.850  1.00  0.340          H  
ATOM   2389 1HG  PRO A 151      -3.325  38.618  37.068  1.00  0.340          H  
ATOM   2390 2HG  PRO A 151      -1.862  39.508  36.861  1.00  0.340          H  
ATOM   2391 1HD  PRO A 151      -1.860  37.093  37.946  1.00  0.340          H  
ATOM   2392 2HD  PRO A 151      -0.733  38.382  38.579  1.00  0.340          H  
ATOM   2393  N   SER A 152      -5.787  39.429  40.205  1.00  0.110          N  
ATOM   2394  CA  SER A 152      -7.156  38.981  40.077  1.00  0.140          C  
ATOM   2395  C   SER A 152      -8.147  40.103  40.209  1.00  0.120          C  
ATOM   2396  O   SER A 152      -8.015  40.960  41.097  1.00  0.170          O  
ATOM   2397  CB  SER A 152      -7.454  37.958  41.146  1.00  0.180          C  
ATOM   2398  OG  SER A 152      -8.792  37.562  41.096  1.00  0.180          O  
ATOM   2399  H   SER A 152      -5.585  40.266  40.724  1.00  0.130          H  
ATOM   2400  HA  SER A 152      -7.274  38.520  39.101  1.00  0.170          H  
ATOM   2401 1HB  SER A 152      -6.814  37.089  40.997  1.00  0.220          H  
ATOM   2402 2HB  SER A 152      -7.225  38.367  42.127  1.00  0.220          H  
ATOM   2403  HG  SER A 152      -9.307  38.311  41.470  1.00  0.220          H  
ATOM   2404  N   THR A 153      -9.168  40.073  39.369  1.00  0.080          N  
ATOM   2405  CA  THR A 153     -10.229  41.045  39.470  1.00  0.120          C  
ATOM   2406  C   THR A 153     -11.160  40.667  40.618  1.00  0.100          C  
ATOM   2407  O   THR A 153     -11.116  39.542  41.144  1.00  0.170          O  
ATOM   2408  CB  THR A 153     -11.009  41.167  38.144  1.00  0.150          C  
ATOM   2409  OG1 THR A 153     -11.652  39.916  37.846  1.00  0.150          O  
ATOM   2410  CG2 THR A 153     -10.032  41.538  37.002  1.00  0.150          C  
ATOM   2411  H   THR A 153      -9.178  39.369  38.623  1.00  0.100          H  
ATOM   2412  HA  THR A 153      -9.806  42.004  39.701  1.00  0.140          H  
ATOM   2413  HB  THR A 153     -11.770  41.945  38.233  1.00  0.180          H  
ATOM   2414  HG1 THR A 153     -12.397  39.800  38.453  1.00  0.180          H  
ATOM   2415 1HG2 THR A 153     -10.584  41.626  36.068  1.00  0.180          H  
ATOM   2416 2HG2 THR A 153      -9.562  42.489  37.225  1.00  0.180          H  
ATOM   2417 3HG2 THR A 153      -9.270  40.775  36.895  1.00  0.180          H  
ATOM   2418  N   VAL A 154     -11.985  41.627  41.005  1.00  0.090          N  
ATOM   2419  CA  VAL A 154     -12.932  41.456  42.098  1.00  0.120          C  
ATOM   2420  C   VAL A 154     -14.181  40.705  41.640  1.00  0.120          C  
ATOM   2421  O   VAL A 154     -14.695  40.950  40.543  1.00  0.120          O  
ATOM   2422  CB  VAL A 154     -13.318  42.863  42.665  1.00  0.160          C  
ATOM   2423  CG1 VAL A 154     -14.210  43.633  41.693  1.00  0.160          C  
ATOM   2424  CG2 VAL A 154     -13.987  42.736  44.021  1.00  0.160          C  
ATOM   2425  H   VAL A 154     -11.880  42.533  40.538  1.00  0.110          H  
ATOM   2426  HA  VAL A 154     -12.450  40.886  42.882  1.00  0.140          H  
ATOM   2427  HB  VAL A 154     -12.401  43.436  42.778  1.00  0.190          H  
ATOM   2428 1HG1 VAL A 154     -14.431  44.600  42.100  1.00  0.190          H  
ATOM   2429 2HG1 VAL A 154     -13.708  43.746  40.736  1.00  0.190          H  
ATOM   2430 3HG1 VAL A 154     -15.144  43.111  41.551  1.00  0.190          H  
ATOM   2431 1HG2 VAL A 154     -14.195  43.727  44.412  1.00  0.190          H  
ATOM   2432 2HG2 VAL A 154     -14.912  42.187  43.938  1.00  0.190          H  
ATOM   2433 3HG2 VAL A 154     -13.335  42.219  44.675  1.00  0.190          H  
ATOM   2434  N   GLN A 155     -14.675  39.813  42.499  1.00  0.130          N  
ATOM   2435  CA  GLN A 155     -15.924  39.119  42.212  1.00  0.130          C  
ATOM   2436  C   GLN A 155     -17.025  40.133  42.402  1.00  0.140          C  
ATOM   2437  O   GLN A 155     -16.931  40.977  43.293  1.00  0.240          O  
ATOM   2438  CB  GLN A 155     -16.183  37.943  43.154  1.00  0.180          C  
ATOM   2439  CG  GLN A 155     -15.270  36.796  43.040  1.00  0.180          C  
ATOM   2440  CD  GLN A 155     -15.606  35.727  44.043  1.00  0.180          C  
ATOM   2441  OE1 GLN A 155     -16.705  35.739  44.602  1.00  0.180          O  
ATOM   2442  NE2 GLN A 155     -14.693  34.803  44.283  1.00  0.180          N  
ATOM   2443  H   GLN A 155     -14.165  39.654  43.371  1.00  0.160          H  
ATOM   2444  HA  GLN A 155     -15.935  38.782  41.177  1.00  0.160          H  
ATOM   2445 1HB  GLN A 155     -16.170  38.292  44.183  1.00  0.220          H  
ATOM   2446 2HB  GLN A 155     -17.173  37.556  42.948  1.00  0.220          H  
ATOM   2447 1HG  GLN A 155     -15.368  36.360  42.062  1.00  0.220          H  
ATOM   2448 2HG  GLN A 155     -14.279  37.141  43.193  1.00  0.220          H  
ATOM   2449 1HE2 GLN A 155     -14.881  34.070  44.936  1.00  0.220          H  
ATOM   2450 2HE2 GLN A 155     -13.787  34.829  43.811  1.00  0.220          H  
ATOM   2451  N   ARG A 156     -18.070  40.044  41.594  1.00  0.120          N  
ATOM   2452  CA  ARG A 156     -19.191  40.968  41.691  1.00  0.110          C  
ATOM   2453  C   ARG A 156     -20.520  40.241  41.777  1.00  0.110          C  
ATOM   2454  O   ARG A 156     -20.643  39.099  41.325  1.00  0.130          O  
ATOM   2455  CB  ARG A 156     -19.185  41.896  40.489  1.00  0.160          C  
ATOM   2456  CG  ARG A 156     -17.992  42.856  40.425  1.00  0.160          C  
ATOM   2457  CD  ARG A 156     -17.951  43.620  39.161  1.00  0.160          C  
ATOM   2458  NE  ARG A 156     -16.807  44.539  39.106  1.00  0.160          N  
ATOM   2459  CZ  ARG A 156     -16.818  45.843  39.496  1.00  0.160          C  
ATOM   2460  NH1 ARG A 156     -17.915  46.400  39.960  1.00  0.160          N  
ATOM   2461  NH2 ARG A 156     -15.723  46.562  39.395  1.00  0.160          N  
ATOM   2462  H   ARG A 156     -18.092  39.322  40.886  1.00  0.140          H  
ATOM   2463  HA  ARG A 156     -19.073  41.566  42.591  1.00  0.130          H  
ATOM   2464 1HB  ARG A 156     -19.194  41.308  39.576  1.00  0.190          H  
ATOM   2465 2HB  ARG A 156     -20.091  42.490  40.504  1.00  0.190          H  
ATOM   2466 1HG  ARG A 156     -18.057  43.570  41.238  1.00  0.190          H  
ATOM   2467 2HG  ARG A 156     -17.067  42.295  40.505  1.00  0.190          H  
ATOM   2468 1HD  ARG A 156     -17.851  42.918  38.334  1.00  0.190          H  
ATOM   2469 2HD  ARG A 156     -18.863  44.183  39.034  1.00  0.190          H  
ATOM   2470  HE  ARG A 156     -15.935  44.164  38.760  1.00  0.190          H  
ATOM   2471 1HH1 ARG A 156     -18.777  45.873  40.052  1.00  0.190          H  
ATOM   2472 2HH1 ARG A 156     -17.956  47.392  40.233  1.00  0.190          H  
ATOM   2473 1HH2 ARG A 156     -14.880  46.157  39.031  1.00  0.190          H  
ATOM   2474 2HH2 ARG A 156     -15.744  47.535  39.685  1.00  0.190          H  
ATOM   2475  N   GLY A 157     -21.515  40.908  42.344  1.00  0.100          N  
ATOM   2476  CA  GLY A 157     -22.855  40.367  42.428  1.00  0.100          C  
ATOM   2477  C   GLY A 157     -23.637  40.642  41.152  1.00  0.110          C  
ATOM   2478  O   GLY A 157     -23.104  41.158  40.167  1.00  0.110          O  
ATOM   2479  H   GLY A 157     -21.323  41.833  42.734  1.00  0.120          H  
ATOM   2480 1HA  GLY A 157     -22.805  39.294  42.611  1.00  0.120          H  
ATOM   2481 2HA  GLY A 157     -23.369  40.817  43.277  1.00  0.120          H  
ATOM   2482  N   LEU A 158     -24.934  40.359  41.185  1.00  0.110          N  
ATOM   2483  CA  LEU A 158     -25.779  40.510  40.002  1.00  0.120          C  
ATOM   2484  C   LEU A 158     -25.856  41.941  39.492  1.00  0.120          C  
ATOM   2485  O   LEU A 158     -25.974  42.175  38.291  1.00  0.140          O  
ATOM   2486  CB  LEU A 158     -27.201  40.022  40.311  1.00  0.160          C  
ATOM   2487  CG  LEU A 158     -27.390  38.495  40.561  1.00  0.160          C  
ATOM   2488  CD1 LEU A 158     -28.821  38.254  41.025  1.00  0.160          C  
ATOM   2489  CD2 LEU A 158     -27.107  37.699  39.280  1.00  0.160          C  
ATOM   2490  H   LEU A 158     -25.327  39.976  42.032  1.00  0.130          H  
ATOM   2491  HA  LEU A 158     -25.348  39.913  39.205  1.00  0.140          H  
ATOM   2492 1HB  LEU A 158     -27.557  40.548  41.195  1.00  0.200          H  
ATOM   2493 2HB  LEU A 158     -27.842  40.301  39.475  1.00  0.200          H  
ATOM   2494  HG  LEU A 158     -26.715  38.164  41.346  1.00  0.200          H  
ATOM   2495 1HD1 LEU A 158     -28.967  37.190  41.217  1.00  0.200          H  
ATOM   2496 2HD1 LEU A 158     -29.009  38.813  41.942  1.00  0.200          H  
ATOM   2497 3HD1 LEU A 158     -29.517  38.580  40.253  1.00  0.200          H  
ATOM   2498 1HD2 LEU A 158     -27.258  36.638  39.478  1.00  0.200          H  
ATOM   2499 2HD2 LEU A 158     -27.790  38.020  38.493  1.00  0.200          H  
ATOM   2500 3HD2 LEU A 158     -26.086  37.850  38.951  1.00  0.200          H  
ATOM   2501  N   ASN A 159     -25.800  42.907  40.400  1.00  0.120          N  
ATOM   2502  CA  ASN A 159     -25.894  44.305  40.027  1.00  0.130          C  
ATOM   2503  C   ASN A 159     -24.535  44.948  39.753  1.00  0.120          C  
ATOM   2504  O   ASN A 159     -24.455  46.160  39.541  1.00  0.120          O  
ATOM   2505  CB  ASN A 159     -26.605  45.047  41.137  1.00  0.180          C  
ATOM   2506  CG  ASN A 159     -25.800  44.950  42.399  1.00  0.180          C  
ATOM   2507  OD1 ASN A 159     -24.862  44.129  42.430  1.00  0.180          O  
ATOM   2508  ND2 ASN A 159     -26.113  45.727  43.408  1.00  0.180          N  
ATOM   2509  H   ASN A 159     -25.700  42.681  41.383  1.00  0.140          H  
ATOM   2510  HA  ASN A 159     -26.482  44.379  39.111  1.00  0.160          H  
ATOM   2511 1HB  ASN A 159     -26.731  46.095  40.866  1.00  0.210          H  
ATOM   2512 2HB  ASN A 159     -27.593  44.617  41.301  1.00  0.210          H  
ATOM   2513 1HD2 ASN A 159     -25.564  45.687  44.284  1.00  0.210          H  
ATOM   2514 2HD2 ASN A 159     -26.875  46.367  43.333  1.00  0.210          H  
ATOM   2515  N   GLY A 160     -23.466  44.148  39.733  1.00  0.100          N  
ATOM   2516  CA  GLY A 160     -22.124  44.661  39.495  1.00  0.100          C  
ATOM   2517  C   GLY A 160     -21.415  45.078  40.784  1.00  0.100          C  
ATOM   2518  O   GLY A 160     -20.243  45.442  40.766  1.00  0.100          O  
ATOM   2519  H   GLY A 160     -23.572  43.139  39.878  1.00  0.120          H  
ATOM   2520 1HA  GLY A 160     -21.540  43.892  38.989  1.00  0.120          H  
ATOM   2521 2HA  GLY A 160     -22.177  45.513  38.816  1.00  0.120          H  
ATOM   2522  N   GLU A 161     -22.118  45.073  41.909  1.00  0.100          N  
ATOM   2523  CA  GLU A 161     -21.518  45.485  43.166  1.00  0.100          C  
ATOM   2524  C   GLU A 161     -20.388  44.517  43.533  1.00  0.090          C  
ATOM   2525  O   GLU A 161     -20.592  43.307  43.452  1.00  0.090          O  
ATOM   2526  CB  GLU A 161     -22.613  45.527  44.235  1.00  0.140          C  
ATOM   2527  CG  GLU A 161     -22.228  46.022  45.594  1.00  0.140          C  
ATOM   2528  CD  GLU A 161     -23.413  46.087  46.530  1.00  0.140          C  
ATOM   2529  OE1 GLU A 161     -24.531  45.849  46.098  1.00  0.140          O  
ATOM   2530  OE2 GLU A 161     -23.205  46.390  47.681  1.00  0.140          O  
ATOM   2531  H   GLU A 161     -23.092  44.761  41.902  1.00  0.120          H  
ATOM   2532  HA  GLU A 161     -21.133  46.489  43.028  1.00  0.120          H  
ATOM   2533 1HB  GLU A 161     -23.405  46.181  43.883  1.00  0.170          H  
ATOM   2534 2HB  GLU A 161     -23.038  44.532  44.354  1.00  0.170          H  
ATOM   2535 1HG  GLU A 161     -21.466  45.364  46.021  1.00  0.170          H  
ATOM   2536 2HG  GLU A 161     -21.808  47.018  45.500  1.00  0.170          H  
ATOM   2537  N   PRO A 162     -19.189  44.973  43.936  1.00  0.090          N  
ATOM   2538  CA  PRO A 162     -18.089  44.109  44.320  1.00  0.080          C  
ATOM   2539  C   PRO A 162     -18.478  43.343  45.569  1.00  0.070          C  
ATOM   2540  O   PRO A 162     -19.142  43.897  46.447  1.00  0.070          O  
ATOM   2541  CB  PRO A 162     -16.943  45.099  44.580  1.00  0.120          C  
ATOM   2542  CG  PRO A 162     -17.631  46.411  44.900  1.00  0.120          C  
ATOM   2543  CD  PRO A 162     -18.904  46.410  44.056  1.00  0.120          C  
ATOM   2544  HA  PRO A 162     -17.837  43.420  43.505  1.00  0.100          H  
ATOM   2545 1HB  PRO A 162     -16.317  44.729  45.409  1.00  0.140          H  
ATOM   2546 2HB  PRO A 162     -16.297  45.163  43.694  1.00  0.140          H  
ATOM   2547 1HG  PRO A 162     -17.853  46.460  45.980  1.00  0.140          H  
ATOM   2548 2HG  PRO A 162     -16.974  47.257  44.676  1.00  0.140          H  
ATOM   2549 1HD  PRO A 162     -19.677  46.931  44.620  1.00  0.140          H  
ATOM   2550 2HD  PRO A 162     -18.732  46.855  43.059  1.00  0.140          H  
ATOM   2551  N   ILE A 163     -18.004  42.118  45.680  1.00  0.080          N  
ATOM   2552  CA  ILE A 163     -18.236  41.305  46.859  1.00  0.070          C  
ATOM   2553  C   ILE A 163     -17.117  41.535  47.850  1.00  0.090          C  
ATOM   2554  O   ILE A 163     -15.937  41.378  47.520  1.00  0.130          O  
ATOM   2555  CB  ILE A 163     -18.365  39.827  46.469  1.00  0.100          C  
ATOM   2556  CG1 ILE A 163     -19.601  39.691  45.524  1.00  0.100          C  
ATOM   2557  CG2 ILE A 163     -18.479  38.942  47.725  1.00  0.100          C  
ATOM   2558  CD1 ILE A 163     -19.736  38.365  44.825  1.00  0.100          C  
ATOM   2559  H   ILE A 163     -17.493  41.718  44.888  1.00  0.100          H  
ATOM   2560  HA  ILE A 163     -19.171  41.620  47.321  1.00  0.080          H  
ATOM   2561  HB  ILE A 163     -17.486  39.531  45.896  1.00  0.120          H  
ATOM   2562 1HG1 ILE A 163     -20.501  39.864  46.106  1.00  0.120          H  
ATOM   2563 2HG1 ILE A 163     -19.537  40.460  44.761  1.00  0.120          H  
ATOM   2564 1HG2 ILE A 163     -18.563  37.899  47.436  1.00  0.120          H  
ATOM   2565 2HG2 ILE A 163     -17.591  39.061  48.346  1.00  0.120          H  
ATOM   2566 3HG2 ILE A 163     -19.362  39.232  48.296  1.00  0.120          H  
ATOM   2567 1HD1 ILE A 163     -20.618  38.382  44.189  1.00  0.120          H  
ATOM   2568 2HD1 ILE A 163     -18.872  38.194  44.219  1.00  0.120          H  
ATOM   2569 3HD1 ILE A 163     -19.835  37.562  45.542  1.00  0.120          H  
ATOM   2570  N   PHE A 164     -17.487  41.986  49.043  1.00  0.120          N  
ATOM   2571  CA  PHE A 164     -16.502  42.359  50.037  1.00  0.250          C  
ATOM   2572  C   PHE A 164     -16.904  42.149  51.484  1.00  0.190          C  
ATOM   2573  O   PHE A 164     -18.017  42.477  51.904  1.00  0.280          O  
ATOM   2574  CB  PHE A 164     -16.144  43.820  49.819  1.00  0.300          C  
ATOM   2575  CG  PHE A 164     -15.244  44.379  50.827  1.00  0.300          C  
ATOM   2576  CD1 PHE A 164     -13.928  44.065  50.830  1.00  0.300          C  
ATOM   2577  CD2 PHE A 164     -15.721  45.250  51.774  1.00  0.300          C  
ATOM   2578  CE1 PHE A 164     -13.099  44.583  51.732  1.00  0.300          C  
ATOM   2579  CE2 PHE A 164     -14.883  45.784  52.686  1.00  0.300          C  
ATOM   2580  CZ  PHE A 164     -13.562  45.448  52.660  1.00  0.300          C  
ATOM   2581  H   PHE A 164     -18.472  42.091  49.249  1.00  0.140          H  
ATOM   2582  HA  PHE A 164     -15.610  41.755  49.862  1.00  0.300          H  
ATOM   2583 1HB  PHE A 164     -15.672  43.925  48.851  1.00  0.360          H  
ATOM   2584 2HB  PHE A 164     -17.053  44.417  49.799  1.00  0.360          H  
ATOM   2585  HD1 PHE A 164     -13.545  43.382  50.091  1.00  0.360          H  
ATOM   2586  HD2 PHE A 164     -16.780  45.510  51.782  1.00  0.360          H  
ATOM   2587  HE1 PHE A 164     -12.056  44.309  51.710  1.00  0.360          H  
ATOM   2588  HE2 PHE A 164     -15.258  46.474  53.438  1.00  0.360          H  
ATOM   2589  HZ  PHE A 164     -12.883  45.871  53.394  1.00  0.360          H  
ATOM   2590  N   ASP A 165     -15.949  41.628  52.239  1.00  0.110          N  
ATOM   2591  CA  ASP A 165     -16.020  41.419  53.665  1.00  0.130          C  
ATOM   2592  C   ASP A 165     -14.913  42.250  54.344  1.00  0.110          C  
ATOM   2593  O   ASP A 165     -13.734  42.042  54.077  1.00  0.100          O  
ATOM   2594  CB  ASP A 165     -15.896  39.945  53.987  1.00  0.170          C  
ATOM   2595  CG  ASP A 165     -15.968  39.636  55.495  1.00  0.170          C  
ATOM   2596  OD1 ASP A 165     -15.103  40.117  56.226  1.00  0.170          O  
ATOM   2597  OD2 ASP A 165     -16.866  38.910  55.918  1.00  0.170          O  
ATOM   2598  H   ASP A 165     -15.088  41.326  51.767  1.00  0.130          H  
ATOM   2599  HA  ASP A 165     -17.007  41.714  53.992  1.00  0.160          H  
ATOM   2600 1HB  ASP A 165     -16.698  39.404  53.483  1.00  0.210          H  
ATOM   2601 2HB  ASP A 165     -14.974  39.600  53.568  1.00  0.210          H  
ATOM   2602  N   PRO A 166     -15.228  43.213  55.206  1.00  0.130          N  
ATOM   2603  CA  PRO A 166     -14.278  44.082  55.888  1.00  0.140          C  
ATOM   2604  C   PRO A 166     -13.060  43.402  56.529  1.00  0.130          C  
ATOM   2605  O   PRO A 166     -12.036  44.068  56.719  1.00  0.160          O  
ATOM   2606  CB  PRO A 166     -15.155  44.722  56.931  1.00  0.210          C  
ATOM   2607  CG  PRO A 166     -16.534  44.762  56.305  1.00  0.210          C  
ATOM   2608  CD  PRO A 166     -16.638  43.498  55.524  1.00  0.210          C  
ATOM   2609  HA  PRO A 166     -13.936  44.852  55.203  1.00  0.170          H  
ATOM   2610 1HB  PRO A 166     -15.112  44.108  57.838  1.00  0.250          H  
ATOM   2611 2HB  PRO A 166     -14.753  45.716  57.177  1.00  0.250          H  
ATOM   2612 1HG  PRO A 166     -17.320  44.846  57.075  1.00  0.250          H  
ATOM   2613 2HG  PRO A 166     -16.633  45.651  55.665  1.00  0.250          H  
ATOM   2614 1HD  PRO A 166     -17.084  42.688  56.132  1.00  0.250          H  
ATOM   2615 2HD  PRO A 166     -17.217  43.729  54.609  1.00  0.250          H  
ATOM   2616  N   PHE A 167     -13.164  42.115  56.890  1.00  0.120          N  
ATOM   2617  CA  PHE A 167     -12.050  41.420  57.515  1.00  0.120          C  
ATOM   2618  C   PHE A 167     -11.420  40.413  56.549  1.00  0.120          C  
ATOM   2619  O   PHE A 167     -10.201  40.222  56.552  1.00  0.160          O  
ATOM   2620  CB  PHE A 167     -12.528  40.722  58.773  1.00  0.170          C  
ATOM   2621  CG  PHE A 167     -13.007  41.678  59.806  1.00  0.170          C  
ATOM   2622  CD1 PHE A 167     -14.350  41.972  59.913  1.00  0.170          C  
ATOM   2623  CD2 PHE A 167     -12.120  42.282  60.684  1.00  0.170          C  
ATOM   2624  CE1 PHE A 167     -14.792  42.837  60.870  1.00  0.170          C  
ATOM   2625  CE2 PHE A 167     -12.570  43.141  61.642  1.00  0.170          C  
ATOM   2626  CZ  PHE A 167     -13.899  43.413  61.735  1.00  0.170          C  
ATOM   2627  H   PHE A 167     -14.011  41.568  56.697  1.00  0.140          H  
ATOM   2628  HA  PHE A 167     -11.290  42.152  57.790  1.00  0.140          H  
ATOM   2629 1HB  PHE A 167     -13.348  40.047  58.517  1.00  0.200          H  
ATOM   2630 2HB  PHE A 167     -11.724  40.125  59.195  1.00  0.200          H  
ATOM   2631  HD1 PHE A 167     -15.058  41.503  59.223  1.00  0.200          H  
ATOM   2632  HD2 PHE A 167     -11.052  42.056  60.613  1.00  0.200          H  
ATOM   2633  HE1 PHE A 167     -15.852  43.060  60.946  1.00  0.200          H  
ATOM   2634  HE2 PHE A 167     -11.874  43.596  62.339  1.00  0.200          H  
ATOM   2635  HZ  PHE A 167     -14.245  44.072  62.502  1.00  0.200          H  
ATOM   2636  N   LYS A 168     -12.250  39.726  55.754  1.00  0.110          N  
ATOM   2637  CA  LYS A 168     -11.729  38.698  54.843  1.00  0.120          C  
ATOM   2638  C   LYS A 168     -11.189  39.314  53.546  1.00  0.120          C  
ATOM   2639  O   LYS A 168     -10.354  38.719  52.866  1.00  0.160          O  
ATOM   2640  CB  LYS A 168     -12.782  37.640  54.520  1.00  0.160          C  
ATOM   2641  CG  LYS A 168     -13.272  36.854  55.733  1.00  0.160          C  
ATOM   2642  CD  LYS A 168     -14.140  35.632  55.336  1.00  0.160          C  
ATOM   2643  CE  LYS A 168     -15.564  35.995  54.873  1.00  0.160          C  
ATOM   2644  NZ  LYS A 168     -16.435  36.484  55.988  1.00  0.160          N  
ATOM   2645  H   LYS A 168     -13.261  39.915  55.805  1.00  0.130          H  
ATOM   2646  HA  LYS A 168     -10.896  38.194  55.336  1.00  0.140          H  
ATOM   2647 1HB  LYS A 168     -13.602  38.083  54.037  1.00  0.200          H  
ATOM   2648 2HB  LYS A 168     -12.351  36.918  53.825  1.00  0.200          H  
ATOM   2649 1HG  LYS A 168     -12.412  36.517  56.301  1.00  0.200          H  
ATOM   2650 2HG  LYS A 168     -13.852  37.520  56.368  1.00  0.200          H  
ATOM   2651 1HD  LYS A 168     -13.638  35.077  54.542  1.00  0.200          H  
ATOM   2652 2HD  LYS A 168     -14.229  34.974  56.199  1.00  0.200          H  
ATOM   2653 1HE  LYS A 168     -15.512  36.765  54.113  1.00  0.200          H  
ATOM   2654 2HE  LYS A 168     -16.021  35.107  54.439  1.00  0.200          H  
ATOM   2655 1HZ  LYS A 168     -17.350  36.713  55.627  1.00  0.200          H  
ATOM   2656 2HZ  LYS A 168     -16.521  35.783  56.698  1.00  0.200          H  
ATOM   2657 3HZ  LYS A 168     -16.059  37.346  56.404  1.00  0.200          H  
ATOM   2658  N   GLY A 169     -11.686  40.490  53.181  1.00  0.100          N  
ATOM   2659  CA  GLY A 169     -11.304  41.200  51.970  1.00  0.110          C  
ATOM   2660  C   GLY A 169     -12.221  40.965  50.780  1.00  0.100          C  
ATOM   2661  O   GLY A 169     -13.402  40.608  50.916  1.00  0.100          O  
ATOM   2662  H   GLY A 169     -12.381  40.953  53.753  1.00  0.120          H  
ATOM   2663 1HA  GLY A 169     -11.287  42.263  52.186  1.00  0.130          H  
ATOM   2664 2HA  GLY A 169     -10.291  40.943  51.702  1.00  0.130          H  
ATOM   2665  N   PHE A 170     -11.683  41.245  49.599  1.00  0.110          N  
ATOM   2666  CA  PHE A 170     -12.439  41.207  48.366  1.00  0.100          C  
ATOM   2667  C   PHE A 170     -12.547  39.803  47.833  1.00  0.100          C  
ATOM   2668  O   PHE A 170     -11.605  39.016  47.937  1.00  0.110          O  
ATOM   2669  CB  PHE A 170     -11.751  42.092  47.333  1.00  0.140          C  
ATOM   2670  CG  PHE A 170     -11.884  43.533  47.661  1.00  0.140          C  
ATOM   2671  CD1 PHE A 170     -10.823  44.222  48.208  1.00  0.140          C  
ATOM   2672  CD2 PHE A 170     -13.089  44.195  47.477  1.00  0.140          C  
ATOM   2673  CE1 PHE A 170     -10.955  45.514  48.577  1.00  0.140          C  
ATOM   2674  CE2 PHE A 170     -13.226  45.509  47.856  1.00  0.140          C  
ATOM   2675  CZ  PHE A 170     -12.156  46.164  48.421  1.00  0.140          C  
ATOM   2676  H   PHE A 170     -10.694  41.515  49.566  1.00  0.130          H  
ATOM   2677  HA  PHE A 170     -13.446  41.579  48.553  1.00  0.120          H  
ATOM   2678 1HB  PHE A 170     -10.688  41.845  47.310  1.00  0.170          H  
ATOM   2679 2HB  PHE A 170     -12.140  41.898  46.372  1.00  0.170          H  
ATOM   2680  HD1 PHE A 170      -9.868  43.720  48.353  1.00  0.170          H  
ATOM   2681  HD2 PHE A 170     -13.939  43.655  47.048  1.00  0.170          H  
ATOM   2682  HE1 PHE A 170     -10.110  46.025  49.004  1.00  0.170          H  
ATOM   2683  HE2 PHE A 170     -14.178  46.025  47.723  1.00  0.170          H  
ATOM   2684  HZ  PHE A 170     -12.254  47.188  48.726  1.00  0.170          H  
ATOM   2685  N   GLY A 171     -13.699  39.467  47.266  1.00  0.090          N  
ATOM   2686  CA  GLY A 171     -13.794  38.176  46.619  1.00  0.100          C  
ATOM   2687  C   GLY A 171     -12.893  38.286  45.410  1.00  0.090          C  
ATOM   2688  O   GLY A 171     -12.895  39.325  44.746  1.00  0.100          O  
ATOM   2689  H   GLY A 171     -14.483  40.128  47.252  1.00  0.110          H  
ATOM   2690 1HA  GLY A 171     -13.455  37.385  47.287  1.00  0.120          H  
ATOM   2691 2HA  GLY A 171     -14.823  37.969  46.323  1.00  0.120          H  
ATOM   2692  N   LEU A 172     -12.171  37.227  45.082  1.00  0.090          N  
ATOM   2693  CA  LEU A 172     -11.295  37.253  43.918  1.00  0.080          C  
ATOM   2694  C   LEU A 172     -11.751  36.227  42.905  1.00  0.080          C  
ATOM   2695  O   LEU A 172     -12.075  35.094  43.270  1.00  0.100          O  
ATOM   2696  CB  LEU A 172      -9.853  36.984  44.368  1.00  0.120          C  
ATOM   2697  CG  LEU A 172      -9.275  37.984  45.419  1.00  0.120          C  
ATOM   2698  CD1 LEU A 172      -7.898  37.509  45.848  1.00  0.120          C  
ATOM   2699  CD2 LEU A 172      -9.212  39.414  44.831  1.00  0.120          C  
ATOM   2700  H   LEU A 172     -12.216  36.402  45.661  1.00  0.110          H  
ATOM   2701  HA  LEU A 172     -11.356  38.226  43.436  1.00  0.100          H  
ATOM   2702 1HB  LEU A 172      -9.814  35.989  44.804  1.00  0.140          H  
ATOM   2703 2HB  LEU A 172      -9.207  36.997  43.504  1.00  0.140          H  
ATOM   2704  HG  LEU A 172      -9.913  37.992  46.304  1.00  0.140          H  
ATOM   2705 1HD1 LEU A 172      -7.498  38.193  46.598  1.00  0.140          H  
ATOM   2706 2HD1 LEU A 172      -7.974  36.509  46.279  1.00  0.140          H  
ATOM   2707 3HD1 LEU A 172      -7.231  37.488  44.987  1.00  0.140          H  
ATOM   2708 1HD2 LEU A 172      -8.806  40.086  45.588  1.00  0.140          H  
ATOM   2709 2HD2 LEU A 172      -8.572  39.436  43.951  1.00  0.140          H  
ATOM   2710 3HD2 LEU A 172     -10.206  39.756  44.558  1.00  0.140          H  
ATOM   2711  N   THR A 173     -11.724  36.605  41.629  1.00  0.060          N  
ATOM   2712  CA  THR A 173     -12.146  35.704  40.560  1.00  0.070          C  
ATOM   2713  C   THR A 173     -11.049  34.766  40.059  1.00  0.060          C  
ATOM   2714  O   THR A 173     -11.341  33.725  39.472  1.00  0.080          O  
ATOM   2715  CB  THR A 173     -12.586  36.524  39.341  1.00  0.090          C  
ATOM   2716  OG1 THR A 173     -11.443  37.249  38.860  1.00  0.090          O  
ATOM   2717  CG2 THR A 173     -13.669  37.515  39.732  1.00  0.090          C  
ATOM   2718  H   THR A 173     -11.465  37.571  41.391  1.00  0.070          H  
ATOM   2719  HA  THR A 173     -12.978  35.100  40.924  1.00  0.080          H  
ATOM   2720  HB  THR A 173     -12.949  35.860  38.558  1.00  0.110          H  
ATOM   2721  HG1 THR A 173     -11.674  37.705  38.031  1.00  0.110          H  
ATOM   2722 1HG2 THR A 173     -13.955  38.106  38.864  1.00  0.110          H  
ATOM   2723 2HG2 THR A 173     -14.525  36.975  40.093  1.00  0.110          H  
ATOM   2724 3HG2 THR A 173     -13.300  38.175  40.505  1.00  0.110          H  
ATOM   2725  N   GLY A 174      -9.782  35.120  40.293  1.00  0.060          N  
ATOM   2726  CA  GLY A 174      -8.642  34.346  39.818  1.00  0.070          C  
ATOM   2727  C   GLY A 174      -8.275  34.715  38.380  1.00  0.070          C  
ATOM   2728  O   GLY A 174      -7.340  34.153  37.801  1.00  0.100          O  
ATOM   2729  H   GLY A 174      -9.579  35.992  40.768  1.00  0.070          H  
ATOM   2730 1HA  GLY A 174      -7.789  34.529  40.471  1.00  0.080          H  
ATOM   2731 2HA  GLY A 174      -8.874  33.285  39.878  1.00  0.080          H  
ATOM   2732  N   ASN A 175      -9.027  35.655  37.806  1.00  0.070          N  
ATOM   2733  CA  ASN A 175      -8.829  36.110  36.443  1.00  0.080          C  
ATOM   2734  C   ASN A 175      -8.018  37.395  36.382  1.00  0.070          C  
ATOM   2735  O   ASN A 175      -8.366  38.405  37.003  1.00  0.080          O  
ATOM   2736  CB  ASN A 175     -10.156  36.293  35.736  1.00  0.110          C  
ATOM   2737  CG  ASN A 175     -10.902  34.997  35.559  1.00  0.110          C  
ATOM   2738  OD1 ASN A 175     -10.310  33.945  35.288  1.00  0.110          O  
ATOM   2739  ND2 ASN A 175     -12.203  35.055  35.687  1.00  0.110          N  
ATOM   2740  H   ASN A 175      -9.780  36.065  38.354  1.00  0.080          H  
ATOM   2741  HA  ASN A 175      -8.259  35.350  35.907  1.00  0.100          H  
ATOM   2742 1HB  ASN A 175     -10.775  36.984  36.301  1.00  0.130          H  
ATOM   2743 2HB  ASN A 175      -9.983  36.741  34.756  1.00  0.130          H  
ATOM   2744 1HD2 ASN A 175     -12.754  34.226  35.574  1.00  0.130          H  
ATOM   2745 2HD2 ASN A 175     -12.648  35.926  35.889  1.00  0.130          H  
ATOM   2746  N   ALA A 176      -6.927  37.357  35.628  1.00  0.090          N  
ATOM   2747  CA  ALA A 176      -6.074  38.520  35.460  1.00  0.110          C  
ATOM   2748  C   ALA A 176      -6.881  39.622  34.751  1.00  0.100          C  
ATOM   2749  O   ALA A 176      -7.790  39.293  33.988  1.00  0.120          O  
ATOM   2750  CB  ALA A 176      -4.829  38.177  34.655  1.00  0.150          C  
ATOM   2751  H   ALA A 176      -6.688  36.489  35.165  1.00  0.110          H  
ATOM   2752  HA  ALA A 176      -5.769  38.833  36.448  1.00  0.130          H  
ATOM   2753 1HB  ALA A 176      -4.195  39.052  34.554  1.00  0.180          H  
ATOM   2754 2HB  ALA A 176      -4.276  37.389  35.163  1.00  0.180          H  
ATOM   2755 3HB  ALA A 176      -5.123  37.833  33.664  1.00  0.180          H  
ATOM   2756  N   PRO A 177      -6.589  40.915  34.981  1.00  0.110          N  
ATOM   2757  CA  PRO A 177      -7.182  42.075  34.330  1.00  0.140          C  
ATOM   2758  C   PRO A 177      -7.015  42.081  32.820  1.00  0.100          C  
ATOM   2759  O   PRO A 177      -6.052  41.509  32.284  1.00  0.090          O  
ATOM   2760  CB  PRO A 177      -6.397  43.237  34.934  1.00  0.210          C  
ATOM   2761  CG  PRO A 177      -5.910  42.725  36.231  1.00  0.210          C  
ATOM   2762  CD  PRO A 177      -5.629  41.277  36.035  1.00  0.210          C  
ATOM   2763  HA  PRO A 177      -8.249  42.134  34.600  1.00  0.170          H  
ATOM   2764 1HB  PRO A 177      -5.591  43.541  34.245  1.00  0.250          H  
ATOM   2765 2HB  PRO A 177      -7.058  44.109  35.053  1.00  0.250          H  
ATOM   2766 1HG  PRO A 177      -5.051  43.302  36.599  1.00  0.250          H  
ATOM   2767 2HG  PRO A 177      -6.704  42.847  36.943  1.00  0.250          H  
ATOM   2768 1HD  PRO A 177      -4.591  41.091  35.729  1.00  0.250          H  
ATOM   2769 2HD  PRO A 177      -5.889  40.817  36.994  1.00  0.250          H  
ATOM   2770  N   THR A 178      -7.961  42.727  32.150  1.00  0.100          N  
ATOM   2771  CA  THR A 178      -7.954  42.863  30.708  1.00  0.090          C  
ATOM   2772  C   THR A 178      -6.645  43.480  30.250  1.00  0.080          C  
ATOM   2773  O   THR A 178      -6.179  44.468  30.810  1.00  0.060          O  
ATOM   2774  CB  THR A 178      -9.152  43.726  30.247  1.00  0.130          C  
ATOM   2775  OG1 THR A 178     -10.377  43.111  30.675  1.00  0.130          O  
ATOM   2776  CG2 THR A 178      -9.167  43.878  28.741  1.00  0.130          C  
ATOM   2777  H   THR A 178      -8.733  43.146  32.654  1.00  0.120          H  
ATOM   2778  HA  THR A 178      -8.042  41.871  30.262  1.00  0.110          H  
ATOM   2779  HB  THR A 178      -9.081  44.694  30.699  1.00  0.160          H  
ATOM   2780  HG1 THR A 178     -11.110  43.718  30.519  1.00  0.160          H  
ATOM   2781 1HG2 THR A 178     -10.020  44.488  28.451  1.00  0.160          H  
ATOM   2782 2HG2 THR A 178      -8.259  44.368  28.407  1.00  0.160          H  
ATOM   2783 3HG2 THR A 178      -9.245  42.901  28.271  1.00  0.160          H  
ATOM   2784  N   ASP A 179      -6.028  42.843  29.265  1.00  0.090          N  
ATOM   2785  CA  ASP A 179      -4.759  43.241  28.674  1.00  0.080          C  
ATOM   2786  C   ASP A 179      -3.605  43.346  29.673  1.00  0.080          C  
ATOM   2787  O   ASP A 179      -2.627  44.064  29.420  1.00  0.100          O  
ATOM   2788  CB  ASP A 179      -4.934  44.567  27.941  1.00  0.120          C  
ATOM   2789  CG  ASP A 179      -5.920  44.448  26.788  1.00  0.120          C  
ATOM   2790  OD1 ASP A 179      -6.020  43.389  26.200  1.00  0.120          O  
ATOM   2791  OD2 ASP A 179      -6.579  45.430  26.478  1.00  0.120          O  
ATOM   2792  H   ASP A 179      -6.494  42.037  28.869  1.00  0.110          H  
ATOM   2793  HA  ASP A 179      -4.487  42.484  27.937  1.00  0.100          H  
ATOM   2794 1HB  ASP A 179      -5.279  45.339  28.634  1.00  0.140          H  
ATOM   2795 2HB  ASP A 179      -3.971  44.896  27.545  1.00  0.140          H  
ATOM   2796  N   TRP A 180      -3.629  42.496  30.711  1.00  0.090          N  
ATOM   2797  CA  TRP A 180      -2.586  42.427  31.733  1.00  0.110          C  
ATOM   2798  C   TRP A 180      -1.180  42.405  31.143  1.00  0.100          C  
ATOM   2799  O   TRP A 180      -0.258  43.032  31.662  1.00  0.110          O  
ATOM   2800  CB  TRP A 180      -2.779  41.196  32.615  1.00  0.150          C  
ATOM   2801  CG  TRP A 180      -1.768  41.071  33.687  1.00  0.150          C  
ATOM   2802  CD1 TRP A 180      -0.771  40.151  33.764  1.00  0.150          C  
ATOM   2803  CD2 TRP A 180      -1.640  41.905  34.859  1.00  0.150          C  
ATOM   2804  NE1 TRP A 180      -0.041  40.346  34.908  1.00  0.150          N  
ATOM   2805  CE2 TRP A 180      -0.558  41.419  35.587  1.00  0.150          C  
ATOM   2806  CE3 TRP A 180      -2.348  43.006  35.342  1.00  0.150          C  
ATOM   2807  CZ2 TRP A 180      -0.165  41.989  36.782  1.00  0.150          C  
ATOM   2808  CZ3 TRP A 180      -1.960  43.572  36.532  1.00  0.150          C  
ATOM   2809  CH2 TRP A 180      -0.893  43.075  37.240  1.00  0.150          C  
ATOM   2810  H   TRP A 180      -4.475  41.938  30.875  1.00  0.110          H  
ATOM   2811  HA  TRP A 180      -2.691  43.297  32.368  1.00  0.130          H  
ATOM   2812 1HB  TRP A 180      -3.756  41.238  33.084  1.00  0.180          H  
ATOM   2813 2HB  TRP A 180      -2.746  40.296  32.003  1.00  0.180          H  
ATOM   2814  HD1 TRP A 180      -0.586  39.369  33.028  1.00  0.180          H  
ATOM   2815  HE1 TRP A 180       0.749  39.789  35.219  1.00  0.180          H  
ATOM   2816  HE3 TRP A 180      -3.194  43.406  34.793  1.00  0.180          H  
ATOM   2817  HZ2 TRP A 180       0.686  41.603  37.355  1.00  0.180          H  
ATOM   2818  HZ3 TRP A 180      -2.528  44.423  36.891  1.00  0.180          H  
ATOM   2819  HH2 TRP A 180      -0.605  43.537  38.180  1.00  0.180          H  
ATOM   2820  N   ASN A 181      -0.992  41.668  30.052  1.00  0.100          N  
ATOM   2821  CA  ASN A 181       0.330  41.519  29.453  1.00  0.120          C  
ATOM   2822  C   ASN A 181       0.971  42.838  28.993  1.00  0.140          C  
ATOM   2823  O   ASN A 181       2.198  42.916  28.879  1.00  0.170          O  
ATOM   2824  CB  ASN A 181       0.260  40.543  28.303  1.00  0.160          C  
ATOM   2825  CG  ASN A 181       0.073  39.129  28.775  1.00  0.160          C  
ATOM   2826  OD1 ASN A 181       0.327  38.799  29.942  1.00  0.160          O  
ATOM   2827  ND2 ASN A 181      -0.376  38.281  27.891  1.00  0.160          N  
ATOM   2828  H   ASN A 181      -1.775  41.167  29.656  1.00  0.120          H  
ATOM   2829  HA  ASN A 181       0.989  41.104  30.214  1.00  0.140          H  
ATOM   2830 1HB  ASN A 181      -0.567  40.814  27.646  1.00  0.190          H  
ATOM   2831 2HB  ASN A 181       1.177  40.605  27.716  1.00  0.190          H  
ATOM   2832 1HD2 ASN A 181      -0.524  37.325  28.146  1.00  0.190          H  
ATOM   2833 2HD2 ASN A 181      -0.572  38.583  26.958  1.00  0.190          H  
ATOM   2834  N   GLU A 182       0.156  43.861  28.705  1.00  0.140          N  
ATOM   2835  CA  GLU A 182       0.663  45.161  28.274  1.00  0.190          C  
ATOM   2836  C   GLU A 182       0.737  46.090  29.494  1.00  0.140          C  
ATOM   2837  O   GLU A 182       1.672  46.883  29.643  1.00  0.180          O  
ATOM   2838  CB  GLU A 182      -0.273  45.788  27.226  1.00  0.250          C  
ATOM   2839  CG  GLU A 182      -0.431  45.010  25.908  1.00  0.250          C  
ATOM   2840  CD  GLU A 182       0.817  44.950  25.058  1.00  0.250          C  
ATOM   2841  OE1 GLU A 182       1.549  45.909  25.037  1.00  0.250          O  
ATOM   2842  OE2 GLU A 182       1.029  43.944  24.423  1.00  0.250          O  
ATOM   2843  H   GLU A 182      -0.850  43.747  28.817  1.00  0.170          H  
ATOM   2844  HA  GLU A 182       1.662  45.041  27.852  1.00  0.230          H  
ATOM   2845 1HB  GLU A 182      -1.269  45.893  27.661  1.00  0.300          H  
ATOM   2846 2HB  GLU A 182       0.073  46.785  26.986  1.00  0.300          H  
ATOM   2847 1HG  GLU A 182      -0.738  43.992  26.146  1.00  0.300          H  
ATOM   2848 2HG  GLU A 182      -1.233  45.473  25.331  1.00  0.300          H  
ATOM   2849  N   ILE A 183      -0.271  45.955  30.362  1.00  0.110          N  
ATOM   2850  CA  ILE A 183      -0.491  46.755  31.570  1.00  0.110          C  
ATOM   2851  C   ILE A 183       0.561  46.557  32.646  1.00  0.090          C  
ATOM   2852  O   ILE A 183       1.021  47.519  33.262  1.00  0.100          O  
ATOM   2853  CB  ILE A 183      -1.878  46.404  32.177  1.00  0.150          C  
ATOM   2854  CG1 ILE A 183      -3.013  46.777  31.204  1.00  0.150          C  
ATOM   2855  CG2 ILE A 183      -2.107  47.019  33.564  1.00  0.150          C  
ATOM   2856  CD1 ILE A 183      -3.113  48.199  30.824  1.00  0.150          C  
ATOM   2857  H   ILE A 183      -0.971  45.246  30.135  1.00  0.130          H  
ATOM   2858  HA  ILE A 183      -0.456  47.800  31.298  1.00  0.130          H  
ATOM   2859  HB  ILE A 183      -1.921  45.343  32.285  1.00  0.180          H  
ATOM   2860 1HG1 ILE A 183      -2.884  46.231  30.296  1.00  0.180          H  
ATOM   2861 2HG1 ILE A 183      -3.958  46.471  31.659  1.00  0.180          H  
ATOM   2862 1HG2 ILE A 183      -3.080  46.701  33.939  1.00  0.180          H  
ATOM   2863 2HG2 ILE A 183      -1.342  46.685  34.254  1.00  0.180          H  
ATOM   2864 3HG2 ILE A 183      -2.080  48.083  33.498  1.00  0.180          H  
ATOM   2865 1HD1 ILE A 183      -3.945  48.298  30.139  1.00  0.180          H  
ATOM   2866 2HD1 ILE A 183      -3.284  48.810  31.703  1.00  0.180          H  
ATOM   2867 3HD1 ILE A 183      -2.229  48.529  30.326  1.00  0.180          H  
ATOM   2868  N   LYS A 184       0.955  45.310  32.883  1.00  0.080          N  
ATOM   2869  CA  LYS A 184       1.887  44.991  33.957  1.00  0.100          C  
ATOM   2870  C   LYS A 184       3.225  45.723  33.874  1.00  0.110          C  
ATOM   2871  O   LYS A 184       3.874  45.929  34.894  1.00  0.180          O  
ATOM   2872  CB  LYS A 184       2.144  43.483  33.995  1.00  0.130          C  
ATOM   2873  CG  LYS A 184       2.951  42.914  32.815  1.00  0.130          C  
ATOM   2874  CD  LYS A 184       3.063  41.394  32.909  1.00  0.130          C  
ATOM   2875  CE  LYS A 184       3.907  40.817  31.773  1.00  0.130          C  
ATOM   2876  NZ  LYS A 184       3.989  39.328  31.840  1.00  0.130          N  
ATOM   2877  H   LYS A 184       0.539  44.545  32.348  1.00  0.100          H  
ATOM   2878  HA  LYS A 184       1.414  45.270  34.888  1.00  0.120          H  
ATOM   2879 1HB  LYS A 184       2.648  43.218  34.921  1.00  0.160          H  
ATOM   2880 2HB  LYS A 184       1.188  42.973  33.989  1.00  0.160          H  
ATOM   2881 1HG  LYS A 184       2.463  43.180  31.872  1.00  0.160          H  
ATOM   2882 2HG  LYS A 184       3.957  43.330  32.819  1.00  0.160          H  
ATOM   2883 1HD  LYS A 184       3.500  41.119  33.870  1.00  0.160          H  
ATOM   2884 2HD  LYS A 184       2.061  40.967  32.848  1.00  0.160          H  
ATOM   2885 1HE  LYS A 184       3.461  41.105  30.819  1.00  0.160          H  
ATOM   2886 2HE  LYS A 184       4.915  41.230  31.829  1.00  0.160          H  
ATOM   2887 1HZ  LYS A 184       4.550  38.988  31.071  1.00  0.160          H  
ATOM   2888 2HZ  LYS A 184       4.411  39.048  32.713  1.00  0.160          H  
ATOM   2889 3HZ  LYS A 184       3.056  38.937  31.776  1.00  0.160          H  
ATOM   2890  N   GLY A 185       3.657  46.124  32.681  1.00  0.130          N  
ATOM   2891  CA  GLY A 185       4.930  46.816  32.557  1.00  0.150          C  
ATOM   2892  C   GLY A 185       4.812  48.348  32.648  1.00  0.140          C  
ATOM   2893  O   GLY A 185       5.823  49.057  32.560  1.00  0.140          O  
ATOM   2894  H   GLY A 185       3.114  45.935  31.843  1.00  0.160          H  
ATOM   2895 1HA  GLY A 185       5.610  46.454  33.330  1.00  0.180          H  
ATOM   2896 2HA  GLY A 185       5.385  46.547  31.603  1.00  0.180          H  
ATOM   2897  N   LYS A 186       3.608  48.881  32.854  1.00  0.120          N  
ATOM   2898  CA  LYS A 186       3.449  50.336  32.876  1.00  0.110          C  
ATOM   2899  C   LYS A 186       3.799  50.959  34.227  1.00  0.110          C  
ATOM   2900  O   LYS A 186       3.735  50.319  35.278  1.00  0.120          O  
ATOM   2901  CB  LYS A 186       2.045  50.739  32.464  1.00  0.160          C  
ATOM   2902  CG  LYS A 186       1.669  50.408  31.020  1.00  0.160          C  
ATOM   2903  CD  LYS A 186       0.248  50.900  30.683  1.00  0.160          C  
ATOM   2904  CE  LYS A 186      -0.237  50.400  29.297  1.00  0.160          C  
ATOM   2905  NZ  LYS A 186       0.413  51.083  28.123  1.00  0.160          N  
ATOM   2906  H   LYS A 186       2.788  48.279  32.980  1.00  0.140          H  
ATOM   2907  HA  LYS A 186       4.135  50.764  32.143  1.00  0.130          H  
ATOM   2908 1HB  LYS A 186       1.326  50.255  33.123  1.00  0.190          H  
ATOM   2909 2HB  LYS A 186       1.960  51.810  32.580  1.00  0.190          H  
ATOM   2910 1HG  LYS A 186       2.388  50.888  30.351  1.00  0.190          H  
ATOM   2911 2HG  LYS A 186       1.725  49.327  30.873  1.00  0.190          H  
ATOM   2912 1HD  LYS A 186      -0.449  50.544  31.444  1.00  0.190          H  
ATOM   2913 2HD  LYS A 186       0.233  51.994  30.685  1.00  0.190          H  
ATOM   2914 1HE  LYS A 186      -0.036  49.331  29.226  1.00  0.190          H  
ATOM   2915 2HE  LYS A 186      -1.307  50.559  29.233  1.00  0.190          H  
ATOM   2916 1HZ  LYS A 186       0.006  50.688  27.253  1.00  0.190          H  
ATOM   2917 2HZ  LYS A 186       0.221  52.094  28.110  1.00  0.190          H  
ATOM   2918 3HZ  LYS A 186       1.421  50.942  28.112  1.00  0.190          H  
ATOM   2919  N   VAL A 187       4.195  52.221  34.167  1.00  0.100          N  
ATOM   2920  CA  VAL A 187       4.578  53.038  35.300  1.00  0.120          C  
ATOM   2921  C   VAL A 187       3.364  53.725  35.902  1.00  0.100          C  
ATOM   2922  O   VAL A 187       2.600  54.324  35.155  1.00  0.120          O  
ATOM   2923  CB  VAL A 187       5.557  54.142  34.806  1.00  0.160          C  
ATOM   2924  CG1 VAL A 187       5.953  55.091  35.913  1.00  0.160          C  
ATOM   2925  CG2 VAL A 187       6.758  53.512  34.235  1.00  0.160          C  
ATOM   2926  H   VAL A 187       4.200  52.654  33.251  1.00  0.120          H  
ATOM   2927  HA  VAL A 187       5.084  52.392  36.008  1.00  0.140          H  
ATOM   2928  HB  VAL A 187       5.070  54.726  34.038  1.00  0.190          H  
ATOM   2929 1HG1 VAL A 187       6.627  55.832  35.511  1.00  0.190          H  
ATOM   2930 2HG1 VAL A 187       5.080  55.590  36.315  1.00  0.190          H  
ATOM   2931 3HG1 VAL A 187       6.452  54.546  36.701  1.00  0.190          H  
ATOM   2932 1HG2 VAL A 187       7.431  54.286  33.878  1.00  0.190          H  
ATOM   2933 2HG2 VAL A 187       7.243  52.931  34.991  1.00  0.190          H  
ATOM   2934 3HG2 VAL A 187       6.471  52.864  33.407  1.00  0.190          H  
ATOM   2935  N   PRO A 188       3.094  53.621  37.209  1.00  0.100          N  
ATOM   2936  CA  PRO A 188       2.022  54.338  37.849  1.00  0.110          C  
ATOM   2937  C   PRO A 188       2.452  55.781  37.874  1.00  0.130          C  
ATOM   2938  O   PRO A 188       3.592  56.069  38.246  1.00  0.200          O  
ATOM   2939  CB  PRO A 188       1.958  53.697  39.228  1.00  0.170          C  
ATOM   2940  CG  PRO A 188       3.367  53.191  39.474  1.00  0.170          C  
ATOM   2941  CD  PRO A 188       3.900  52.809  38.092  1.00  0.170          C  
ATOM   2942  HA  PRO A 188       1.091  54.240  37.293  1.00  0.130          H  
ATOM   2943 1HB  PRO A 188       1.617  54.436  39.965  1.00  0.200          H  
ATOM   2944 2HB  PRO A 188       1.219  52.888  39.215  1.00  0.200          H  
ATOM   2945 1HG  PRO A 188       3.975  53.976  39.962  1.00  0.200          H  
ATOM   2946 2HG  PRO A 188       3.347  52.339  40.165  1.00  0.200          H  
ATOM   2947 1HD  PRO A 188       4.922  53.139  38.033  1.00  0.200          H  
ATOM   2948 2HD  PRO A 188       3.775  51.732  37.871  1.00  0.200          H  
ATOM   2949  N   VAL A 189       1.520  56.668  37.607  1.00  0.080          N  
ATOM   2950  CA  VAL A 189       1.752  58.094  37.603  1.00  0.090          C  
ATOM   2951  C   VAL A 189       0.882  58.805  38.618  1.00  0.080          C  
ATOM   2952  O   VAL A 189       1.354  59.693  39.314  1.00  0.130          O  
ATOM   2953  CB  VAL A 189       1.495  58.654  36.194  1.00  0.120          C  
ATOM   2954  CG1 VAL A 189       1.657  60.106  36.175  1.00  0.120          C  
ATOM   2955  CG2 VAL A 189       2.459  58.042  35.269  1.00  0.120          C  
ATOM   2956  H   VAL A 189       0.612  56.331  37.305  1.00  0.100          H  
ATOM   2957  HA  VAL A 189       2.795  58.271  37.861  1.00  0.110          H  
ATOM   2958  HB  VAL A 189       0.476  58.423  35.879  1.00  0.150          H  
ATOM   2959 1HG1 VAL A 189       1.497  60.484  35.165  1.00  0.150          H  
ATOM   2960 2HG1 VAL A 189       0.992  60.578  36.830  1.00  0.150          H  
ATOM   2961 3HG1 VAL A 189       2.627  60.300  36.488  1.00  0.150          H  
ATOM   2962 1HG2 VAL A 189       2.296  58.437  34.281  1.00  0.150          H  
ATOM   2963 2HG2 VAL A 189       3.462  58.269  35.587  1.00  0.150          H  
ATOM   2964 3HG2 VAL A 189       2.317  56.966  35.265  1.00  0.150          H  
ATOM   2965  N   GLU A 190      -0.410  58.495  38.610  1.00  0.080          N  
ATOM   2966  CA  GLU A 190      -1.360  59.145  39.526  1.00  0.090          C  
ATOM   2967  C   GLU A 190      -2.343  58.168  40.114  1.00  0.090          C  
ATOM   2968  O   GLU A 190      -2.669  57.155  39.495  1.00  0.090          O  
ATOM   2969  CB  GLU A 190      -2.187  60.266  38.878  1.00  0.120          C  
ATOM   2970  CG  GLU A 190      -1.434  61.467  38.425  1.00  0.120          C  
ATOM   2971  CD  GLU A 190      -2.323  62.535  37.957  1.00  0.120          C  
ATOM   2972  OE1 GLU A 190      -3.504  62.283  37.915  1.00  0.120          O  
ATOM   2973  OE2 GLU A 190      -1.854  63.615  37.677  1.00  0.120          O  
ATOM   2974  H   GLU A 190      -0.710  57.756  37.972  1.00  0.100          H  
ATOM   2975  HA  GLU A 190      -0.799  59.578  40.347  1.00  0.110          H  
ATOM   2976 1HB  GLU A 190      -2.725  59.870  38.023  1.00  0.150          H  
ATOM   2977 2HB  GLU A 190      -2.934  60.608  39.595  1.00  0.150          H  
ATOM   2978 1HG  GLU A 190      -0.809  61.819  39.217  1.00  0.150          H  
ATOM   2979 2HG  GLU A 190      -0.830  61.185  37.616  1.00  0.150          H  
ATOM   2980  N   VAL A 191      -2.845  58.481  41.305  1.00  0.100          N  
ATOM   2981  CA  VAL A 191      -3.890  57.677  41.909  1.00  0.100          C  
ATOM   2982  C   VAL A 191      -4.990  58.601  42.428  1.00  0.090          C  
ATOM   2983  O   VAL A 191      -4.680  59.640  43.010  1.00  0.100          O  
ATOM   2984  CB  VAL A 191      -3.339  56.806  43.059  1.00  0.140          C  
ATOM   2985  CG1 VAL A 191      -4.461  55.910  43.631  1.00  0.140          C  
ATOM   2986  CG2 VAL A 191      -2.191  55.976  42.561  1.00  0.140          C  
ATOM   2987  H   VAL A 191      -2.527  59.321  41.775  1.00  0.120          H  
ATOM   2988  HA  VAL A 191      -4.304  57.028  41.151  1.00  0.120          H  
ATOM   2989  HB  VAL A 191      -2.992  57.447  43.869  1.00  0.170          H  
ATOM   2990 1HG1 VAL A 191      -4.061  55.309  44.413  1.00  0.170          H  
ATOM   2991 2HG1 VAL A 191      -5.280  56.499  44.020  1.00  0.170          H  
ATOM   2992 3HG1 VAL A 191      -4.834  55.261  42.842  1.00  0.170          H  
ATOM   2993 1HG2 VAL A 191      -1.815  55.377  43.378  1.00  0.170          H  
ATOM   2994 2HG2 VAL A 191      -2.542  55.332  41.755  1.00  0.170          H  
ATOM   2995 3HG2 VAL A 191      -1.392  56.612  42.196  1.00  0.170          H  
ATOM   2996  N   VAL A 192      -6.263  58.256  42.185  1.00  0.090          N  
ATOM   2997  CA  VAL A 192      -7.365  59.049  42.754  1.00  0.110          C  
ATOM   2998  C   VAL A 192      -8.347  58.159  43.503  1.00  0.110          C  
ATOM   2999  O   VAL A 192      -8.433  56.955  43.253  1.00  0.240          O  
ATOM   3000  CB  VAL A 192      -8.149  59.861  41.701  1.00  0.150          C  
ATOM   3001  CG1 VAL A 192      -7.223  60.793  41.006  1.00  0.150          C  
ATOM   3002  CG2 VAL A 192      -8.854  58.948  40.724  1.00  0.150          C  
ATOM   3003  H   VAL A 192      -6.425  57.404  41.642  1.00  0.110          H  
ATOM   3004  HA  VAL A 192      -6.948  59.763  43.462  1.00  0.130          H  
ATOM   3005  HB  VAL A 192      -8.892  60.472  42.211  1.00  0.180          H  
ATOM   3006 1HG1 VAL A 192      -7.790  61.370  40.310  1.00  0.180          H  
ATOM   3007 2HG1 VAL A 192      -6.749  61.455  41.727  1.00  0.180          H  
ATOM   3008 3HG1 VAL A 192      -6.457  60.233  40.477  1.00  0.180          H  
ATOM   3009 1HG2 VAL A 192      -9.409  59.535  40.000  1.00  0.180          H  
ATOM   3010 2HG2 VAL A 192      -8.107  58.357  40.228  1.00  0.180          H  
ATOM   3011 3HG2 VAL A 192      -9.542  58.304  41.251  1.00  0.180          H  
ATOM   3012  N   GLN A 193      -9.133  58.783  44.379  1.00  0.130          N  
ATOM   3013  CA  GLN A 193     -10.161  58.125  45.186  1.00  0.130          C  
ATOM   3014  C   GLN A 193     -11.570  58.475  44.769  1.00  0.120          C  
ATOM   3015  O   GLN A 193     -11.877  59.654  44.596  1.00  0.140          O  
ATOM   3016  CB  GLN A 193      -9.975  58.543  46.656  1.00  0.180          C  
ATOM   3017  CG  GLN A 193     -10.987  57.984  47.629  1.00  0.180          C  
ATOM   3018  CD  GLN A 193     -10.630  58.269  49.096  1.00  0.180          C  
ATOM   3019  OE1 GLN A 193      -9.819  59.147  49.437  1.00  0.180          O  
ATOM   3020  NE2 GLN A 193     -11.247  57.505  49.968  1.00  0.180          N  
ATOM   3021  H   GLN A 193      -9.000  59.778  44.508  1.00  0.160          H  
ATOM   3022  HA  GLN A 193     -10.056  57.049  45.085  1.00  0.160          H  
ATOM   3023 1HB  GLN A 193      -9.002  58.250  46.999  1.00  0.220          H  
ATOM   3024 2HB  GLN A 193     -10.024  59.628  46.726  1.00  0.220          H  
ATOM   3025 1HG  GLN A 193     -11.946  58.468  47.437  1.00  0.220          H  
ATOM   3026 2HG  GLN A 193     -11.096  56.910  47.484  1.00  0.220          H  
ATOM   3027 1HE2 GLN A 193     -11.091  57.626  50.982  1.00  0.220          H  
ATOM   3028 2HE2 GLN A 193     -11.900  56.822  49.635  1.00  0.220          H  
ATOM   3029  N   SER A 194     -12.440  57.472  44.629  1.00  0.100          N  
ATOM   3030  CA  SER A 194     -13.822  57.780  44.305  1.00  0.100          C  
ATOM   3031  C   SER A 194     -14.493  58.517  45.460  1.00  0.120          C  
ATOM   3032  O   SER A 194     -14.454  58.037  46.595  1.00  0.210          O  
ATOM   3033  CB  SER A 194     -14.629  56.538  44.001  1.00  0.140          C  
ATOM   3034  OG  SER A 194     -16.015  56.863  43.872  1.00  0.140          O  
ATOM   3035  H   SER A 194     -12.150  56.494  44.764  1.00  0.120          H  
ATOM   3036  HA  SER A 194     -13.793  58.385  43.409  1.00  0.120          H  
ATOM   3037 1HB  SER A 194     -14.267  56.091  43.083  1.00  0.170          H  
ATOM   3038 2HB  SER A 194     -14.492  55.805  44.798  1.00  0.170          H  
ATOM   3039  HG  SER A 194     -16.376  56.201  43.262  1.00  0.170          H  
ATOM   3040  N   PRO A 195     -15.194  59.637  45.209  1.00  0.170          N  
ATOM   3041  CA  PRO A 195     -15.914  60.424  46.188  1.00  0.200          C  
ATOM   3042  C   PRO A 195     -17.155  59.727  46.736  1.00  0.120          C  
ATOM   3043  O   PRO A 195     -17.727  60.186  47.725  1.00  0.140          O  
ATOM   3044  CB  PRO A 195     -16.276  61.690  45.400  1.00  0.300          C  
ATOM   3045  CG  PRO A 195     -16.311  61.256  43.955  1.00  0.300          C  
ATOM   3046  CD  PRO A 195     -15.262  60.197  43.836  1.00  0.300          C  
ATOM   3047  HA  PRO A 195     -15.224  60.669  47.010  1.00  0.240          H  
ATOM   3048 1HB  PRO A 195     -17.253  62.073  45.743  1.00  0.360          H  
ATOM   3049 2HB  PRO A 195     -15.534  62.479  45.592  1.00  0.360          H  
ATOM   3050 1HG  PRO A 195     -17.297  60.901  43.670  1.00  0.360          H  
ATOM   3051 2HG  PRO A 195     -16.094  62.116  43.306  1.00  0.360          H  
ATOM   3052 1HD  PRO A 195     -15.622  59.460  43.100  1.00  0.360          H  
ATOM   3053 2HD  PRO A 195     -14.305  60.656  43.564  1.00  0.360          H  
ATOM   3054  N   HIS A 196     -17.608  58.653  46.074  1.00  0.100          N  
ATOM   3055  CA  HIS A 196     -18.840  58.021  46.523  1.00  0.150          C  
ATOM   3056  C   HIS A 196     -18.757  56.517  46.773  1.00  0.210          C  
ATOM   3057  O   HIS A 196     -19.582  55.986  47.516  1.00  0.510          O  
ATOM   3058  CB  HIS A 196     -19.947  58.256  45.498  1.00  0.190          C  
ATOM   3059  CG  HIS A 196     -20.219  59.687  45.238  1.00  0.190          C  
ATOM   3060  ND1 HIS A 196     -20.782  60.529  46.171  1.00  0.190          N  
ATOM   3061  CD2 HIS A 196     -19.999  60.421  44.143  1.00  0.190          C  
ATOM   3062  CE1 HIS A 196     -20.894  61.734  45.645  1.00  0.190          C  
ATOM   3063  NE2 HIS A 196     -20.425  61.698  44.409  1.00  0.190          N  
ATOM   3064  H   HIS A 196     -17.108  58.284  45.271  1.00  0.120          H  
ATOM   3065  HA  HIS A 196     -19.151  58.478  47.460  1.00  0.180          H  
ATOM   3066 1HB  HIS A 196     -19.674  57.783  44.553  1.00  0.230          H  
ATOM   3067 2HB  HIS A 196     -20.868  57.789  45.844  1.00  0.230          H  
ATOM   3068  HD1 HIS A 196     -20.716  60.390  47.161  1.00  0.230          H  
ATOM   3069  HD2 HIS A 196     -19.569  60.162  43.183  1.00  0.230          H  
ATOM   3070  HE1 HIS A 196     -21.318  62.554  46.225  1.00  0.230          H  
ATOM   3071  N   SER A 197     -17.821  55.814  46.132  1.00  0.160          N  
ATOM   3072  CA  SER A 197     -17.789  54.355  46.242  1.00  0.150          C  
ATOM   3073  C   SER A 197     -16.668  53.873  47.185  1.00  0.130          C  
ATOM   3074  O   SER A 197     -15.485  54.102  46.895  1.00  0.180          O  
ATOM   3075  CB  SER A 197     -17.600  53.737  44.881  1.00  0.210          C  
ATOM   3076  OG  SER A 197     -17.530  52.340  44.971  1.00  0.210          O  
ATOM   3077  H   SER A 197     -17.146  56.284  45.538  1.00  0.190          H  
ATOM   3078  HA  SER A 197     -18.761  54.025  46.585  1.00  0.180          H  
ATOM   3079 1HB  SER A 197     -18.420  54.026  44.231  1.00  0.260          H  
ATOM   3080 2HB  SER A 197     -16.697  54.122  44.457  1.00  0.260          H  
ATOM   3081  HG  SER A 197     -17.283  52.026  44.098  1.00  0.260          H  
ATOM   3082  N   PRO A 198     -16.994  53.261  48.346  1.00  0.190          N  
ATOM   3083  CA  PRO A 198     -16.049  52.794  49.335  1.00  0.170          C  
ATOM   3084  C   PRO A 198     -15.038  51.870  48.704  1.00  0.120          C  
ATOM   3085  O   PRO A 198     -15.388  51.005  47.903  1.00  0.130          O  
ATOM   3086  CB  PRO A 198     -16.935  52.034  50.327  1.00  0.260          C  
ATOM   3087  CG  PRO A 198     -18.282  52.686  50.205  1.00  0.260          C  
ATOM   3088  CD  PRO A 198     -18.409  53.031  48.732  1.00  0.260          C  
ATOM   3089  HA  PRO A 198     -15.558  53.657  49.811  1.00  0.200          H  
ATOM   3090 1HB  PRO A 198     -16.949  50.961  50.070  1.00  0.310          H  
ATOM   3091 2HB  PRO A 198     -16.514  52.112  51.342  1.00  0.310          H  
ATOM   3092 1HG  PRO A 198     -19.073  52.000  50.547  1.00  0.310          H  
ATOM   3093 2HG  PRO A 198     -18.330  53.575  50.854  1.00  0.310          H  
ATOM   3094 1HD  PRO A 198     -18.845  52.199  48.154  1.00  0.310          H  
ATOM   3095 2HD  PRO A 198     -19.004  53.947  48.685  1.00  0.310          H  
ATOM   3096  N   ASN A 199     -13.802  52.047  49.118  1.00  0.110          N  
ATOM   3097  CA  ASN A 199     -12.613  51.329  48.700  1.00  0.100          C  
ATOM   3098  C   ASN A 199     -12.391  51.285  47.181  1.00  0.110          C  
ATOM   3099  O   ASN A 199     -11.636  50.437  46.698  1.00  0.120          O  
ATOM   3100  CB  ASN A 199     -12.698  49.908  49.222  1.00  0.140          C  
ATOM   3101  CG  ASN A 199     -12.817  49.830  50.727  1.00  0.140          C  
ATOM   3102  OD1 ASN A 199     -12.171  50.559  51.490  1.00  0.140          O  
ATOM   3103  ND2 ASN A 199     -13.669  48.953  51.177  1.00  0.140          N  
ATOM   3104  H   ASN A 199     -13.641  52.785  49.787  1.00  0.130          H  
ATOM   3105  HA  ASN A 199     -11.759  51.819  49.157  1.00  0.120          H  
ATOM   3106 1HB  ASN A 199     -13.544  49.391  48.769  1.00  0.170          H  
ATOM   3107 2HB  ASN A 199     -11.802  49.380  48.928  1.00  0.170          H  
ATOM   3108 1HD2 ASN A 199     -13.805  48.864  52.163  1.00  0.170          H  
ATOM   3109 2HD2 ASN A 199     -14.197  48.396  50.536  1.00  0.170          H  
ATOM   3110  N   LEU A 200     -12.885  52.287  46.438  1.00  0.120          N  
ATOM   3111  CA  LEU A 200     -12.645  52.334  44.994  1.00  0.120          C  
ATOM   3112  C   LEU A 200     -11.664  53.424  44.597  1.00  0.120          C  
ATOM   3113  O   LEU A 200     -11.843  54.601  44.943  1.00  0.140          O  
ATOM   3114  CB  LEU A 200     -13.953  52.550  44.234  1.00  0.170          C  
ATOM   3115  CG  LEU A 200     -13.835  52.712  42.691  1.00  0.170          C  
ATOM   3116  CD1 LEU A 200     -13.346  51.437  42.043  1.00  0.170          C  
ATOM   3117  CD2 LEU A 200     -15.153  53.072  42.144  1.00  0.170          C  
ATOM   3118  H   LEU A 200     -13.528  52.972  46.852  1.00  0.140          H  
ATOM   3119  HA  LEU A 200     -12.221  51.376  44.695  1.00  0.140          H  
ATOM   3120 1HB  LEU A 200     -14.608  51.705  44.441  1.00  0.200          H  
ATOM   3121 2HB  LEU A 200     -14.422  53.438  44.632  1.00  0.200          H  
ATOM   3122  HG  LEU A 200     -13.122  53.502  42.455  1.00  0.200          H  
ATOM   3123 1HD1 LEU A 200     -13.290  51.607  40.985  1.00  0.200          H  
ATOM   3124 2HD1 LEU A 200     -12.363  51.159  42.408  1.00  0.200          H  
ATOM   3125 3HD1 LEU A 200     -14.038  50.639  42.243  1.00  0.200          H  
ATOM   3126 1HD2 LEU A 200     -15.062  53.186  41.080  1.00  0.200          H  
ATOM   3127 2HD2 LEU A 200     -15.868  52.285  42.363  1.00  0.200          H  
ATOM   3128 3HD2 LEU A 200     -15.490  53.998  42.570  1.00  0.200          H  
ATOM   3129  N   TYR A 201     -10.612  53.017  43.896  1.00  0.110          N  
ATOM   3130  CA  TYR A 201      -9.540  53.907  43.480  1.00  0.100          C  
ATOM   3131  C   TYR A 201      -9.169  53.689  42.019  1.00  0.090          C  
ATOM   3132  O   TYR A 201      -9.477  52.651  41.431  1.00  0.140          O  
ATOM   3133  CB  TYR A 201      -8.338  53.683  44.381  1.00  0.140          C  
ATOM   3134  CG  TYR A 201      -8.638  53.933  45.820  1.00  0.140          C  
ATOM   3135  CD1 TYR A 201      -9.111  52.905  46.592  1.00  0.140          C  
ATOM   3136  CD2 TYR A 201      -8.459  55.173  46.377  1.00  0.140          C  
ATOM   3137  CE1 TYR A 201      -9.418  53.127  47.902  1.00  0.140          C  
ATOM   3138  CE2 TYR A 201      -8.764  55.374  47.715  1.00  0.140          C  
ATOM   3139  CZ  TYR A 201      -9.252  54.345  48.461  1.00  0.140          C  
ATOM   3140  OH  TYR A 201      -9.579  54.516  49.784  1.00  0.140          O  
ATOM   3141  H   TYR A 201     -10.530  52.021  43.661  1.00  0.130          H  
ATOM   3142  HA  TYR A 201      -9.880  54.936  43.582  1.00  0.120          H  
ATOM   3143 1HB  TYR A 201      -8.043  52.656  44.285  1.00  0.170          H  
ATOM   3144 2HB  TYR A 201      -7.504  54.319  44.074  1.00  0.170          H  
ATOM   3145  HD1 TYR A 201      -9.255  51.911  46.160  1.00  0.170          H  
ATOM   3146  HD2 TYR A 201      -8.072  55.993  45.772  1.00  0.170          H  
ATOM   3147  HE1 TYR A 201      -9.795  52.322  48.502  1.00  0.170          H  
ATOM   3148  HE2 TYR A 201      -8.618  56.345  48.168  1.00  0.170          H  
ATOM   3149  HH  TYR A 201      -9.363  55.404  50.063  1.00  0.170          H  
ATOM   3150  N   PHE A 202      -8.527  54.682  41.418  1.00  0.090          N  
ATOM   3151  CA  PHE A 202      -8.104  54.522  40.030  1.00  0.090          C  
ATOM   3152  C   PHE A 202      -6.636  54.888  39.866  1.00  0.080          C  
ATOM   3153  O   PHE A 202      -6.161  55.858  40.457  1.00  0.070          O  
ATOM   3154  CB  PHE A 202      -8.956  55.424  39.125  1.00  0.130          C  
ATOM   3155  CG  PHE A 202     -10.444  55.163  39.200  1.00  0.130          C  
ATOM   3156  CD1 PHE A 202     -11.208  55.779  40.198  1.00  0.130          C  
ATOM   3157  CD2 PHE A 202     -11.094  54.344  38.298  1.00  0.130          C  
ATOM   3158  CE1 PHE A 202     -12.559  55.571  40.286  1.00  0.130          C  
ATOM   3159  CE2 PHE A 202     -12.462  54.141  38.401  1.00  0.130          C  
ATOM   3160  CZ  PHE A 202     -13.183  54.752  39.388  1.00  0.130          C  
ATOM   3161  H   PHE A 202      -8.325  55.521  41.967  1.00  0.110          H  
ATOM   3162  HA  PHE A 202      -8.231  53.482  39.735  1.00  0.110          H  
ATOM   3163 1HB  PHE A 202      -8.784  56.444  39.364  1.00  0.150          H  
ATOM   3164 2HB  PHE A 202      -8.644  55.283  38.094  1.00  0.150          H  
ATOM   3165  HD1 PHE A 202     -10.720  56.429  40.918  1.00  0.150          H  
ATOM   3166  HD2 PHE A 202     -10.526  53.858  37.500  1.00  0.150          H  
ATOM   3167  HE1 PHE A 202     -13.129  56.056  41.068  1.00  0.150          H  
ATOM   3168  HE2 PHE A 202     -12.971  53.497  37.695  1.00  0.150          H  
ATOM   3169  HZ  PHE A 202     -14.245  54.588  39.454  1.00  0.150          H  
ATOM   3170  N   VAL A 203      -5.922  54.144  39.022  1.00  0.090          N  
ATOM   3171  CA  VAL A 203      -4.516  54.442  38.741  1.00  0.090          C  
ATOM   3172  C   VAL A 203      -4.256  54.781  37.292  1.00  0.090          C  
ATOM   3173  O   VAL A 203      -4.695  54.084  36.377  1.00  0.110          O  
ATOM   3174  CB  VAL A 203      -3.559  53.275  39.144  1.00  0.130          C  
ATOM   3175  CG1 VAL A 203      -3.947  51.977  38.500  1.00  0.130          C  
ATOM   3176  CG2 VAL A 203      -2.129  53.597  38.672  1.00  0.130          C  
ATOM   3177  H   VAL A 203      -6.375  53.340  38.585  1.00  0.110          H  
ATOM   3178  HA  VAL A 203      -4.233  55.303  39.340  1.00  0.110          H  
ATOM   3179  HB  VAL A 203      -3.583  53.151  40.221  1.00  0.150          H  
ATOM   3180 1HG1 VAL A 203      -3.252  51.197  38.805  1.00  0.150          H  
ATOM   3181 2HG1 VAL A 203      -4.945  51.704  38.809  1.00  0.150          H  
ATOM   3182 3HG1 VAL A 203      -3.907  52.077  37.426  1.00  0.150          H  
ATOM   3183 1HG2 VAL A 203      -1.482  52.787  38.943  1.00  0.150          H  
ATOM   3184 2HG2 VAL A 203      -2.085  53.696  37.599  1.00  0.150          H  
ATOM   3185 3HG2 VAL A 203      -1.785  54.527  39.135  1.00  0.150          H  
ATOM   3186  N   LEU A 204      -3.508  55.851  37.096  1.00  0.090          N  
ATOM   3187  CA  LEU A 204      -3.103  56.270  35.771  1.00  0.090          C  
ATOM   3188  C   LEU A 204      -1.722  55.687  35.497  1.00  0.100          C  
ATOM   3189  O   LEU A 204      -0.776  55.940  36.255  1.00  0.110          O  
ATOM   3190  CB  LEU A 204      -3.085  57.796  35.689  1.00  0.130          C  
ATOM   3191  CG  LEU A 204      -2.716  58.441  34.349  1.00  0.130          C  
ATOM   3192  CD1 LEU A 204      -3.758  58.053  33.264  1.00  0.130          C  
ATOM   3193  CD2 LEU A 204      -2.707  59.960  34.571  1.00  0.130          C  
ATOM   3194  H   LEU A 204      -3.213  56.366  37.930  1.00  0.110          H  
ATOM   3195  HA  LEU A 204      -3.805  55.863  35.048  1.00  0.110          H  
ATOM   3196 1HB  LEU A 204      -4.025  58.170  36.009  1.00  0.150          H  
ATOM   3197 2HB  LEU A 204      -2.347  58.142  36.405  1.00  0.150          H  
ATOM   3198  HG  LEU A 204      -1.727  58.104  34.020  1.00  0.150          H  
ATOM   3199 1HD1 LEU A 204      -3.514  58.518  32.337  1.00  0.150          H  
ATOM   3200 2HD1 LEU A 204      -3.770  56.976  33.112  1.00  0.150          H  
ATOM   3201 3HD1 LEU A 204      -4.742  58.381  33.573  1.00  0.150          H  
ATOM   3202 1HD2 LEU A 204      -2.458  60.463  33.660  1.00  0.150          H  
ATOM   3203 2HD2 LEU A 204      -3.694  60.293  34.903  1.00  0.150          H  
ATOM   3204 3HD2 LEU A 204      -1.968  60.212  35.335  1.00  0.150          H  
ATOM   3205  N   LEU A 205      -1.633  54.879  34.439  1.00  0.090          N  
ATOM   3206  CA  LEU A 205      -0.424  54.176  34.021  1.00  0.100          C  
ATOM   3207  C   LEU A 205       0.147  54.683  32.684  1.00  0.100          C  
ATOM   3208  O   LEU A 205      -0.611  54.940  31.740  1.00  0.140          O  
ATOM   3209  CB  LEU A 205      -0.787  52.704  33.832  1.00  0.140          C  
ATOM   3210  CG  LEU A 205      -1.383  51.940  35.007  1.00  0.140          C  
ATOM   3211  CD1 LEU A 205      -1.786  50.592  34.519  1.00  0.140          C  
ATOM   3212  CD2 LEU A 205      -0.365  51.802  36.111  1.00  0.140          C  
ATOM   3213  H   LEU A 205      -2.483  54.718  33.903  1.00  0.110          H  
ATOM   3214  HA  LEU A 205       0.322  54.302  34.790  1.00  0.120          H  
ATOM   3215 1HB  LEU A 205      -1.488  52.633  33.007  1.00  0.160          H  
ATOM   3216 2HB  LEU A 205       0.085  52.202  33.570  1.00  0.160          H  
ATOM   3217  HG  LEU A 205      -2.271  52.459  35.377  1.00  0.160          H  
ATOM   3218 1HD1 LEU A 205      -2.225  50.029  35.341  1.00  0.160          H  
ATOM   3219 2HD1 LEU A 205      -2.516  50.701  33.720  1.00  0.160          H  
ATOM   3220 3HD1 LEU A 205      -0.909  50.064  34.143  1.00  0.160          H  
ATOM   3221 1HD2 LEU A 205      -0.794  51.247  36.938  1.00  0.160          H  
ATOM   3222 2HD2 LEU A 205       0.524  51.279  35.743  1.00  0.160          H  
ATOM   3223 3HD2 LEU A 205      -0.100  52.760  36.439  1.00  0.160          H  
ATOM   3224  N   VAL A 206       1.483  54.773  32.568  1.00  0.080          N  
ATOM   3225  CA  VAL A 206       2.114  55.160  31.288  1.00  0.100          C  
ATOM   3226  C   VAL A 206       3.292  54.219  30.933  1.00  0.130          C  
ATOM   3227  O   VAL A 206       3.822  53.549  31.806  1.00  0.210          O  
ATOM   3228  CB  VAL A 206       2.614  56.611  31.369  1.00  0.130          C  
ATOM   3229  CG1 VAL A 206       1.438  57.554  31.669  1.00  0.130          C  
ATOM   3230  CG2 VAL A 206       3.697  56.683  32.382  1.00  0.130          C  
ATOM   3231  H   VAL A 206       2.047  54.563  33.401  1.00  0.100          H  
ATOM   3232  HA  VAL A 206       1.345  55.102  30.527  1.00  0.120          H  
ATOM   3233  HB  VAL A 206       3.005  56.929  30.423  1.00  0.160          H  
ATOM   3234 1HG1 VAL A 206       1.789  58.587  31.703  1.00  0.160          H  
ATOM   3235 2HG1 VAL A 206       0.696  57.449  30.888  1.00  0.160          H  
ATOM   3236 3HG1 VAL A 206       0.987  57.305  32.624  1.00  0.160          H  
ATOM   3237 1HG2 VAL A 206       4.018  57.685  32.432  1.00  0.160          H  
ATOM   3238 2HG2 VAL A 206       3.328  56.365  33.334  1.00  0.160          H  
ATOM   3239 3HG2 VAL A 206       4.536  56.046  32.098  1.00  0.160          H  
ATOM   3240  N   PRO A 207       3.767  54.146  29.685  1.00  0.090          N  
ATOM   3241  CA  PRO A 207       4.947  53.383  29.274  1.00  0.090          C  
ATOM   3242  C   PRO A 207       6.203  53.867  29.982  1.00  0.090          C  
ATOM   3243  O   PRO A 207       6.348  55.070  30.186  1.00  0.110          O  
ATOM   3244  CB  PRO A 207       5.032  53.681  27.774  1.00  0.140          C  
ATOM   3245  CG  PRO A 207       3.648  54.113  27.387  1.00  0.140          C  
ATOM   3246  CD  PRO A 207       3.106  54.838  28.578  1.00  0.140          C  
ATOM   3247  HA  PRO A 207       4.782  52.304  29.462  1.00  0.110          H  
ATOM   3248 1HB  PRO A 207       5.790  54.449  27.583  1.00  0.160          H  
ATOM   3249 2HB  PRO A 207       5.359  52.772  27.230  1.00  0.160          H  
ATOM   3250 1HG  PRO A 207       3.698  54.747  26.490  1.00  0.160          H  
ATOM   3251 2HG  PRO A 207       3.036  53.235  27.128  1.00  0.160          H  
ATOM   3252 1HD  PRO A 207       3.412  55.871  28.537  1.00  0.160          H  
ATOM   3253 2HD  PRO A 207       2.030  54.712  28.578  1.00  0.160          H  
ATOM   3254  N   LYS A 208       7.175  52.984  30.237  1.00  0.090          N  
ATOM   3255  CA  LYS A 208       8.462  53.404  30.830  1.00  0.110          C  
ATOM   3256  C   LYS A 208       9.119  54.442  29.903  1.00  0.120          C  
ATOM   3257  O   LYS A 208       9.666  55.458  30.353  1.00  0.140          O  
ATOM   3258  CB  LYS A 208       9.376  52.203  31.112  1.00  0.150          C  
ATOM   3259  CG  LYS A 208       8.885  51.311  32.259  1.00  0.150          C  
ATOM   3260  CD  LYS A 208       9.854  50.195  32.584  1.00  0.150          C  
ATOM   3261  CE  LYS A 208       9.395  49.391  33.800  1.00  0.150          C  
ATOM   3262  NZ  LYS A 208       8.284  48.408  33.499  1.00  0.150          N  
ATOM   3263  H   LYS A 208       7.012  51.995  30.009  1.00  0.110          H  
ATOM   3264  HA  LYS A 208       8.266  53.899  31.776  1.00  0.130          H  
ATOM   3265 1HB  LYS A 208       9.494  51.598  30.210  1.00  0.180          H  
ATOM   3266 2HB  LYS A 208      10.350  52.560  31.411  1.00  0.180          H  
ATOM   3267 1HG  LYS A 208       8.781  51.921  33.144  1.00  0.180          H  
ATOM   3268 2HG  LYS A 208       7.908  50.891  32.005  1.00  0.180          H  
ATOM   3269 1HD  LYS A 208       9.946  49.531  31.725  1.00  0.180          H  
ATOM   3270 2HD  LYS A 208      10.826  50.616  32.808  1.00  0.180          H  
ATOM   3271 1HE  LYS A 208      10.242  48.853  34.209  1.00  0.180          H  
ATOM   3272 2HE  LYS A 208       9.037  50.091  34.538  1.00  0.180          H  
ATOM   3273 1HZ  LYS A 208       8.020  47.931  34.341  1.00  0.180          H  
ATOM   3274 2HZ  LYS A 208       7.458  48.869  33.122  1.00  0.180          H  
ATOM   3275 3HZ  LYS A 208       8.561  47.683  32.830  1.00  0.180          H  
ATOM   3276  N   VAL A 209       8.939  54.244  28.596  1.00  0.120          N  
ATOM   3277  CA  VAL A 209       9.434  55.175  27.580  1.00  0.160          C  
ATOM   3278  C   VAL A 209       8.955  56.613  27.816  1.00  0.140          C  
ATOM   3279  O   VAL A 209       9.663  57.553  27.459  1.00  0.230          O  
ATOM   3280  CB  VAL A 209       9.033  54.720  26.153  1.00  0.210          C  
ATOM   3281  CG1 VAL A 209       9.276  55.833  25.126  1.00  0.210          C  
ATOM   3282  CG2 VAL A 209       9.922  53.521  25.734  1.00  0.210          C  
ATOM   3283  H   VAL A 209       8.493  53.357  28.315  1.00  0.140          H  
ATOM   3284  HA  VAL A 209      10.523  55.169  27.629  1.00  0.190          H  
ATOM   3285  HB  VAL A 209       7.980  54.441  26.144  1.00  0.250          H  
ATOM   3286 1HG1 VAL A 209       8.991  55.463  24.163  1.00  0.250          H  
ATOM   3287 2HG1 VAL A 209       8.679  56.714  25.344  1.00  0.250          H  
ATOM   3288 3HG1 VAL A 209      10.327  56.101  25.130  1.00  0.250          H  
ATOM   3289 1HG2 VAL A 209       9.655  53.183  24.730  1.00  0.250          H  
ATOM   3290 2HG2 VAL A 209      10.958  53.832  25.743  1.00  0.250          H  
ATOM   3291 3HG2 VAL A 209       9.795  52.702  26.424  1.00  0.250          H  
ATOM   3292  N   ALA A 210       7.725  56.801  28.311  1.00  0.110          N  
ATOM   3293  CA  ALA A 210       7.151  58.123  28.553  1.00  0.130          C  
ATOM   3294  C   ALA A 210       7.961  58.917  29.593  1.00  0.190          C  
ATOM   3295  O   ALA A 210       7.881  60.142  29.631  1.00  0.350          O  
ATOM   3296  CB  ALA A 210       5.699  57.998  29.002  1.00  0.170          C  
ATOM   3297  H   ALA A 210       7.181  56.000  28.631  1.00  0.130          H  
ATOM   3298  HA  ALA A 210       7.181  58.678  27.618  1.00  0.160          H  
ATOM   3299 1HB  ALA A 210       5.271  58.989  29.145  1.00  0.210          H  
ATOM   3300 2HB  ALA A 210       5.138  57.470  28.239  1.00  0.210          H  
ATOM   3301 3HB  ALA A 210       5.653  57.446  29.937  1.00  0.210          H  
ATOM   3302  N   LEU A 211       8.692  58.219  30.473  1.00  0.140          N  
ATOM   3303  CA  LEU A 211       9.492  58.850  31.518  1.00  0.170          C  
ATOM   3304  C   LEU A 211      10.906  59.079  31.004  1.00  0.170          C  
ATOM   3305  O   LEU A 211      11.544  60.090  31.303  1.00  0.220          O  
ATOM   3306  CB  LEU A 211       9.507  57.969  32.776  1.00  0.230          C  
ATOM   3307  CG  LEU A 211      10.295  58.479  34.035  1.00  0.230          C  
ATOM   3308  CD1 LEU A 211       9.783  59.865  34.526  1.00  0.230          C  
ATOM   3309  CD2 LEU A 211      10.109  57.423  35.142  1.00  0.230          C  
ATOM   3310  H   LEU A 211       8.751  57.204  30.389  1.00  0.170          H  
ATOM   3311  HA  LEU A 211       9.045  59.812  31.756  1.00  0.200          H  
ATOM   3312 1HB  LEU A 211       8.507  57.754  33.056  1.00  0.270          H  
ATOM   3313 2HB  LEU A 211       9.968  57.018  32.492  1.00  0.270          H  
ATOM   3314  HG  LEU A 211      11.357  58.577  33.788  1.00  0.270          H  
ATOM   3315 1HD1 LEU A 211      10.353  60.169  35.402  1.00  0.270          H  
ATOM   3316 2HD1 LEU A 211       9.921  60.609  33.743  1.00  0.270          H  
ATOM   3317 3HD1 LEU A 211       8.754  59.820  34.784  1.00  0.270          H  
ATOM   3318 1HD2 LEU A 211      10.648  57.724  36.026  1.00  0.270          H  
ATOM   3319 2HD2 LEU A 211       9.057  57.321  35.381  1.00  0.270          H  
ATOM   3320 3HD2 LEU A 211      10.491  56.471  34.785  1.00  0.270          H  
ATOM   3321  N   GLU A 212      11.368  58.138  30.191  1.00  0.160          N  
ATOM   3322  CA  GLU A 212      12.711  58.123  29.634  1.00  0.210          C  
ATOM   3323  C   GLU A 212      12.827  58.809  28.271  1.00  0.390          C  
ATOM   3324  O   GLU A 212      13.865  58.720  27.628  1.00  0.920          O  
ATOM   3325  CB  GLU A 212      13.190  56.686  29.511  1.00  0.270          C  
ATOM   3326  CG  GLU A 212      13.321  55.943  30.840  1.00  0.270          C  
ATOM   3327  CD  GLU A 212      14.340  56.515  31.734  1.00  0.270          C  
ATOM   3328  OE1 GLU A 212      15.355  56.949  31.239  1.00  0.270          O  
ATOM   3329  OE2 GLU A 212      14.115  56.532  32.927  1.00  0.270          O  
ATOM   3330  H   GLU A 212      10.763  57.331  30.019  1.00  0.190          H  
ATOM   3331  HA  GLU A 212      13.369  58.647  30.328  1.00  0.250          H  
ATOM   3332 1HB  GLU A 212      12.497  56.129  28.881  1.00  0.330          H  
ATOM   3333 2HB  GLU A 212      14.141  56.690  29.024  1.00  0.330          H  
ATOM   3334 1HG  GLU A 212      12.355  55.941  31.347  1.00  0.330          H  
ATOM   3335 2HG  GLU A 212      13.589  54.935  30.642  1.00  0.330          H  
ATOM   3336  N   TYR A 213      11.783  59.504  27.841  1.00  0.110          N  
ATOM   3337  CA  TYR A 213      11.703  60.173  26.540  1.00  0.110          C  
ATOM   3338  C   TYR A 213      12.965  60.965  26.176  1.00  0.090          C  
ATOM   3339  O   TYR A 213      13.536  60.814  25.096  1.00  0.080          O  
ATOM   3340  CB  TYR A 213      10.501  61.121  26.562  1.00  0.150          C  
ATOM   3341  CG  TYR A 213      10.286  61.926  25.319  1.00  0.150          C  
ATOM   3342  CD1 TYR A 213       9.600  61.384  24.283  1.00  0.150          C  
ATOM   3343  CD2 TYR A 213      10.764  63.212  25.225  1.00  0.150          C  
ATOM   3344  CE1 TYR A 213       9.371  62.119  23.146  1.00  0.150          C  
ATOM   3345  CE2 TYR A 213      10.544  63.938  24.087  1.00  0.150          C  
ATOM   3346  CZ  TYR A 213       9.844  63.384  23.044  1.00  0.150          C  
ATOM   3347  OH  TYR A 213       9.619  64.094  21.885  1.00  0.150          O  
ATOM   3348  H   TYR A 213      10.964  59.535  28.440  1.00  0.130          H  
ATOM   3349  HA  TYR A 213      11.544  59.411  25.779  1.00  0.130          H  
ATOM   3350 1HB  TYR A 213       9.595  60.537  26.750  1.00  0.180          H  
ATOM   3351 2HB  TYR A 213      10.605  61.819  27.399  1.00  0.180          H  
ATOM   3352  HD1 TYR A 213       9.226  60.367  24.365  1.00  0.180          H  
ATOM   3353  HD2 TYR A 213      11.308  63.653  26.048  1.00  0.180          H  
ATOM   3354  HE1 TYR A 213       8.814  61.702  22.324  1.00  0.180          H  
ATOM   3355  HE2 TYR A 213      10.916  64.952  24.016  1.00  0.180          H  
ATOM   3356  HH  TYR A 213       9.005  63.590  21.289  1.00  0.180          H  
ATOM   3357  N   HIS A 214      13.474  61.774  27.088  1.00  0.130          N  
ATOM   3358  CA  HIS A 214      14.616  62.609  26.742  1.00  0.150          C  
ATOM   3359  C   HIS A 214      15.935  61.850  26.710  1.00  0.130          C  
ATOM   3360  O   HIS A 214      16.963  62.420  26.343  1.00  0.220          O  
ATOM   3361  CB  HIS A 214      14.757  63.745  27.738  1.00  0.200          C  
ATOM   3362  CG  HIS A 214      13.645  64.686  27.703  1.00  0.200          C  
ATOM   3363  ND1 HIS A 214      12.500  64.491  28.430  1.00  0.200          N  
ATOM   3364  CD2 HIS A 214      13.481  65.850  27.039  1.00  0.200          C  
ATOM   3365  CE1 HIS A 214      11.673  65.504  28.215  1.00  0.200          C  
ATOM   3366  NE2 HIS A 214      12.252  66.338  27.379  1.00  0.200          N  
ATOM   3367  H   HIS A 214      13.022  61.882  27.990  1.00  0.160          H  
ATOM   3368  HA  HIS A 214      14.457  63.039  25.753  1.00  0.180          H  
ATOM   3369 1HB  HIS A 214      14.834  63.335  28.745  1.00  0.240          H  
ATOM   3370 2HB  HIS A 214      15.677  64.294  27.536  1.00  0.240          H  
ATOM   3371  HD2 HIS A 214      14.199  66.319  26.366  1.00  0.240          H  
ATOM   3372  HE1 HIS A 214      10.689  65.633  28.654  1.00  0.240          H  
ATOM   3373  HE2 HIS A 214      11.846  67.225  27.043  1.00  0.240          H  
ATOM   3374  N   ASN A 215      15.921  60.577  27.115  1.00  0.110          N  
ATOM   3375  CA  ASN A 215      17.119  59.759  27.128  1.00  0.110          C  
ATOM   3376  C   ASN A 215      17.163  58.826  25.911  1.00  0.120          C  
ATOM   3377  O   ASN A 215      18.026  57.947  25.820  1.00  0.180          O  
ATOM   3378  CB  ASN A 215      17.214  58.983  28.429  1.00  0.150          C  
ATOM   3379  CG  ASN A 215      17.443  59.873  29.630  1.00  0.150          C  
ATOM   3380  OD1 ASN A 215      18.131  60.904  29.556  1.00  0.150          O  
ATOM   3381  ND2 ASN A 215      16.887  59.486  30.757  1.00  0.150          N  
ATOM   3382  H   ASN A 215      15.041  60.133  27.381  1.00  0.130          H  
ATOM   3383  HA  ASN A 215      17.987  60.414  27.057  1.00  0.130          H  
ATOM   3384 1HB  ASN A 215      16.286  58.430  28.586  1.00  0.180          H  
ATOM   3385 2HB  ASN A 215      18.024  58.259  28.366  1.00  0.180          H  
ATOM   3386 1HD2 ASN A 215      17.010  60.026  31.586  1.00  0.180          H  
ATOM   3387 2HD2 ASN A 215      16.342  58.619  30.811  1.00  0.180          H  
ATOM   3388  N   LEU A 216      16.242  59.031  24.967  1.00  0.090          N  
ATOM   3389  CA  LEU A 216      16.181  58.236  23.749  1.00  0.080          C  
ATOM   3390  C   LEU A 216      17.205  58.769  22.750  1.00  0.080          C  
ATOM   3391  O   LEU A 216      17.628  59.918  22.846  1.00  0.090          O  
ATOM   3392  CB  LEU A 216      14.774  58.284  23.146  1.00  0.120          C  
ATOM   3393  CG  LEU A 216      13.591  57.732  24.019  1.00  0.120          C  
ATOM   3394  CD1 LEU A 216      12.306  57.991  23.289  1.00  0.120          C  
ATOM   3395  CD2 LEU A 216      13.739  56.264  24.288  1.00  0.120          C  
ATOM   3396  H   LEU A 216      15.538  59.766  25.099  1.00  0.110          H  
ATOM   3397  HA  LEU A 216      16.447  57.208  23.983  1.00  0.100          H  
ATOM   3398 1HB  LEU A 216      14.558  59.322  22.956  1.00  0.140          H  
ATOM   3399 2HB  LEU A 216      14.778  57.760  22.195  1.00  0.140          H  
ATOM   3400  HG  LEU A 216      13.566  58.251  24.972  1.00  0.140          H  
ATOM   3401 1HD1 LEU A 216      11.472  57.632  23.869  1.00  0.140          H  
ATOM   3402 2HD1 LEU A 216      12.190  59.034  23.140  1.00  0.140          H  
ATOM   3403 3HD1 LEU A 216      12.336  57.494  22.340  1.00  0.140          H  
ATOM   3404 1HD2 LEU A 216      12.896  55.932  24.891  1.00  0.140          H  
ATOM   3405 2HD2 LEU A 216      13.751  55.719  23.360  1.00  0.140          H  
ATOM   3406 3HD2 LEU A 216      14.651  56.085  24.829  1.00  0.140          H  
ATOM   3407  N   ASN A 217      17.573  57.952  21.764  1.00  0.070          N  
ATOM   3408  CA  ASN A 217      18.540  58.335  20.728  1.00  0.090          C  
ATOM   3409  C   ASN A 217      18.245  59.699  20.077  1.00  0.110          C  
ATOM   3410  O   ASN A 217      17.091  60.061  19.826  1.00  0.090          O  
ATOM   3411  CB  ASN A 217      18.619  57.253  19.664  1.00  0.120          C  
ATOM   3412  CG  ASN A 217      19.786  57.410  18.725  1.00  0.120          C  
ATOM   3413  OD1 ASN A 217      19.862  58.300  17.856  1.00  0.120          O  
ATOM   3414  ND2 ASN A 217      20.733  56.514  18.889  1.00  0.120          N  
ATOM   3415  H   ASN A 217      17.203  57.001  21.747  1.00  0.080          H  
ATOM   3416  HA  ASN A 217      19.520  58.418  21.203  1.00  0.110          H  
ATOM   3417 1HB  ASN A 217      18.704  56.285  20.144  1.00  0.140          H  
ATOM   3418 2HB  ASN A 217      17.712  57.245  19.100  1.00  0.140          H  
ATOM   3419 1HD2 ASN A 217      21.552  56.533  18.309  1.00  0.140          H  
ATOM   3420 2HD2 ASN A 217      20.631  55.800  19.593  1.00  0.140          H  
ATOM   3421  N   ASN A 218      19.315  60.440  19.771  1.00  0.160          N  
ATOM   3422  CA  ASN A 218      19.240  61.777  19.160  1.00  0.200          C  
ATOM   3423  C   ASN A 218      18.530  61.811  17.796  1.00  0.180          C  
ATOM   3424  O   ASN A 218      18.039  62.852  17.368  1.00  0.180          O  
ATOM   3425  CB  ASN A 218      20.637  62.345  19.009  1.00  0.260          C  
ATOM   3426  CG  ASN A 218      21.259  62.746  20.322  1.00  0.260          C  
ATOM   3427  OD1 ASN A 218      20.580  62.937  21.333  1.00  0.260          O  
ATOM   3428  ND2 ASN A 218      22.559  62.873  20.325  1.00  0.260          N  
ATOM   3429  H   ASN A 218      20.227  60.071  20.002  1.00  0.190          H  
ATOM   3430  HA  ASN A 218      18.664  62.422  19.830  1.00  0.240          H  
ATOM   3431 1HB  ASN A 218      21.276  61.603  18.527  1.00  0.320          H  
ATOM   3432 2HB  ASN A 218      20.601  63.217  18.357  1.00  0.320          H  
ATOM   3433 1HD2 ASN A 218      23.031  63.136  21.168  1.00  0.320          H  
ATOM   3434 2HD2 ASN A 218      23.085  62.711  19.492  1.00  0.320          H  
ATOM   3435  N   GLN A 219      18.492  60.677  17.097  1.00  0.170          N  
ATOM   3436  CA  GLN A 219      17.837  60.590  15.794  1.00  0.180          C  
ATOM   3437  C   GLN A 219      16.373  60.176  15.928  1.00  0.130          C  
ATOM   3438  O   GLN A 219      15.668  60.015  14.929  1.00  0.140          O  
ATOM   3439  CB  GLN A 219      18.565  59.590  14.895  1.00  0.250          C  
ATOM   3440  CG  GLN A 219      19.991  59.966  14.573  1.00  0.250          C  
ATOM   3441  CD  GLN A 219      20.052  61.267  13.828  1.00  0.250          C  
ATOM   3442  OE1 GLN A 219      19.322  61.454  12.853  1.00  0.250          O  
ATOM   3443  NE2 GLN A 219      20.911  62.173  14.264  1.00  0.250          N  
ATOM   3444  H   GLN A 219      18.927  59.839  17.483  1.00  0.200          H  
ATOM   3445  HA  GLN A 219      17.860  61.574  15.327  1.00  0.220          H  
ATOM   3446 1HB  GLN A 219      18.575  58.613  15.381  1.00  0.300          H  
ATOM   3447 2HB  GLN A 219      18.023  59.483  13.957  1.00  0.300          H  
ATOM   3448 1HG  GLN A 219      20.548  60.074  15.503  1.00  0.300          H  
ATOM   3449 2HG  GLN A 219      20.436  59.190  13.953  1.00  0.300          H  
ATOM   3450 1HE2 GLN A 219      20.985  63.059  13.797  1.00  0.300          H  
ATOM   3451 2HE2 GLN A 219      21.491  61.976  15.052  1.00  0.300          H  
ATOM   3452  N   VAL A 220      15.943  59.968  17.168  1.00  0.090          N  
ATOM   3453  CA  VAL A 220      14.607  59.542  17.546  1.00  0.080          C  
ATOM   3454  C   VAL A 220      13.885  60.731  18.215  1.00  0.080          C  
ATOM   3455  O   VAL A 220      12.775  61.090  17.819  1.00  0.090          O  
ATOM   3456  CB  VAL A 220      14.730  58.265  18.435  1.00  0.120          C  
ATOM   3457  CG1 VAL A 220      13.415  57.817  18.946  1.00  0.120          C  
ATOM   3458  CG2 VAL A 220      15.370  57.148  17.589  1.00  0.120          C  
ATOM   3459  H   VAL A 220      16.587  60.151  17.935  1.00  0.110          H  
ATOM   3460  HA  VAL A 220      14.055  59.270  16.646  1.00  0.100          H  
ATOM   3461  HB  VAL A 220      15.351  58.477  19.292  1.00  0.140          H  
ATOM   3462 1HG1 VAL A 220      13.531  56.942  19.556  1.00  0.140          H  
ATOM   3463 2HG1 VAL A 220      13.033  58.598  19.533  1.00  0.140          H  
ATOM   3464 3HG1 VAL A 220      12.745  57.596  18.118  1.00  0.140          H  
ATOM   3465 1HG2 VAL A 220      15.484  56.248  18.183  1.00  0.140          H  
ATOM   3466 2HG2 VAL A 220      14.727  56.944  16.742  1.00  0.140          H  
ATOM   3467 3HG2 VAL A 220      16.345  57.465  17.231  1.00  0.140          H  
ATOM   3468  N   VAL A 221      14.526  61.337  19.223  1.00  0.080          N  
ATOM   3469  CA  VAL A 221      13.992  62.518  19.909  1.00  0.090          C  
ATOM   3470  C   VAL A 221      14.867  63.740  19.650  1.00  0.120          C  
ATOM   3471  O   VAL A 221      15.990  63.834  20.139  1.00  0.210          O  
ATOM   3472  CB  VAL A 221      13.880  62.275  21.429  1.00  0.120          C  
ATOM   3473  CG1 VAL A 221      13.407  63.500  22.147  1.00  0.120          C  
ATOM   3474  CG2 VAL A 221      12.893  61.229  21.673  1.00  0.120          C  
ATOM   3475  H   VAL A 221      15.437  60.968  19.501  1.00  0.100          H  
ATOM   3476  HA  VAL A 221      12.994  62.722  19.521  1.00  0.110          H  
ATOM   3477  HB  VAL A 221      14.858  61.984  21.830  1.00  0.150          H  
ATOM   3478 1HG1 VAL A 221      13.328  63.287  23.214  1.00  0.150          H  
ATOM   3479 2HG1 VAL A 221      14.114  64.291  22.000  1.00  0.150          H  
ATOM   3480 3HG1 VAL A 221      12.437  63.804  21.764  1.00  0.150          H  
ATOM   3481 1HG2 VAL A 221      12.817  61.083  22.737  1.00  0.150          H  
ATOM   3482 2HG2 VAL A 221      11.929  61.543  21.278  1.00  0.150          H  
ATOM   3483 3HG2 VAL A 221      13.213  60.317  21.190  1.00  0.150          H  
ATOM   3484  N   LYS A 222      14.308  64.722  18.961  1.00  0.140          N  
ATOM   3485  CA  LYS A 222      15.073  65.907  18.593  1.00  0.190          C  
ATOM   3486  C   LYS A 222      14.281  67.204  18.720  1.00  0.110          C  
ATOM   3487  O   LYS A 222      13.070  67.199  18.963  1.00  0.120          O  
ATOM   3488  CB  LYS A 222      15.657  65.751  17.181  1.00  0.250          C  
ATOM   3489  CG  LYS A 222      14.632  65.599  16.098  1.00  0.250          C  
ATOM   3490  CD  LYS A 222      15.252  65.424  14.692  1.00  0.250          C  
ATOM   3491  CE  LYS A 222      14.122  65.271  13.736  1.00  0.250          C  
ATOM   3492  NZ  LYS A 222      14.464  65.156  12.304  1.00  0.250          N  
ATOM   3493  H   LYS A 222      13.358  64.597  18.639  1.00  0.170          H  
ATOM   3494  HA  LYS A 222      15.916  65.988  19.280  1.00  0.230          H  
ATOM   3495 1HB  LYS A 222      16.272  66.614  16.938  1.00  0.300          H  
ATOM   3496 2HB  LYS A 222      16.304  64.871  17.155  1.00  0.300          H  
ATOM   3497 1HG  LYS A 222      14.004  64.735  16.317  1.00  0.300          H  
ATOM   3498 2HG  LYS A 222      14.003  66.488  16.085  1.00  0.300          H  
ATOM   3499 1HD  LYS A 222      15.845  66.301  14.424  1.00  0.300          H  
ATOM   3500 2HD  LYS A 222      15.888  64.535  14.662  1.00  0.300          H  
ATOM   3501 1HE  LYS A 222      13.575  64.376  14.030  1.00  0.300          H  
ATOM   3502 2HE  LYS A 222      13.508  66.118  13.866  1.00  0.300          H  
ATOM   3503 1HZ  LYS A 222      13.566  65.050  11.782  1.00  0.300          H  
ATOM   3504 2HZ  LYS A 222      14.924  66.011  11.940  1.00  0.300          H  
ATOM   3505 3HZ  LYS A 222      15.049  64.356  12.139  1.00  0.300          H  
ATOM   3506  N   GLU A 223      15.004  68.309  18.585  1.00  0.100          N  
ATOM   3507  CA  GLU A 223      14.473  69.666  18.631  1.00  0.060          C  
ATOM   3508  C   GLU A 223      13.829  70.026  17.283  1.00  0.090          C  
ATOM   3509  O   GLU A 223      14.135  69.409  16.261  1.00  0.120          O  
ATOM   3510  CB  GLU A 223      15.613  70.639  18.986  1.00  0.100          C  
ATOM   3511  CG  GLU A 223      16.255  70.439  20.412  1.00  0.100          C  
ATOM   3512  CD  GLU A 223      15.326  70.810  21.563  1.00  0.100          C  
ATOM   3513  OE1 GLU A 223      14.402  71.547  21.322  1.00  0.100          O  
ATOM   3514  OE2 GLU A 223      15.510  70.363  22.681  1.00  0.100          O  
ATOM   3515  H   GLU A 223      15.994  68.200  18.415  1.00  0.120          H  
ATOM   3516  HA  GLU A 223      13.704  69.720  19.405  1.00  0.070          H  
ATOM   3517 1HB  GLU A 223      16.414  70.529  18.253  1.00  0.120          H  
ATOM   3518 2HB  GLU A 223      15.269  71.663  18.910  1.00  0.120          H  
ATOM   3519 1HG  GLU A 223      16.540  69.394  20.524  1.00  0.120          H  
ATOM   3520 2HG  GLU A 223      17.160  71.042  20.477  1.00  0.120          H  
ATOM   3521  N   SER A 224      12.929  71.018  17.285  1.00  0.100          N  
ATOM   3522  CA  SER A 224      12.239  71.497  16.079  1.00  0.130          C  
ATOM   3523  C   SER A 224      13.089  72.492  15.280  1.00  0.110          C  
ATOM   3524  O   SER A 224      12.746  72.901  14.160  1.00  0.160          O  
ATOM   3525  CB  SER A 224      10.938  72.139  16.494  1.00  0.170          C  
ATOM   3526  OG  SER A 224      11.189  73.309  17.210  1.00  0.170          O  
ATOM   3527  H   SER A 224      12.733  71.519  18.151  1.00  0.120          H  
ATOM   3528  HA  SER A 224      12.026  70.641  15.444  1.00  0.160          H  
ATOM   3529 1HB  SER A 224      10.333  72.361  15.626  1.00  0.200          H  
ATOM   3530 2HB  SER A 224      10.382  71.444  17.109  1.00  0.200          H  
ATOM   3531  HG  SER A 224      10.349  73.573  17.624  1.00  0.200          H  
ATOM   3532  N   LEU A 225      14.189  72.897  15.893  1.00  0.150          N  
ATOM   3533  CA  LEU A 225      15.127  73.868  15.371  1.00  0.200          C  
ATOM   3534  C   LEU A 225      16.363  73.132  14.884  1.00  0.260          C  
ATOM   3535  O   LEU A 225      17.058  72.481  15.666  1.00  0.410          O  
ATOM   3536  CB  LEU A 225      15.471  74.840  16.502  1.00  0.260          C  
ATOM   3537  CG  LEU A 225      16.207  76.175  16.200  1.00  0.260          C  
ATOM   3538  CD1 LEU A 225      15.995  77.090  17.397  1.00  0.260          C  
ATOM   3539  CD2 LEU A 225      17.695  75.973  15.981  1.00  0.260          C  
ATOM   3540  H   LEU A 225      14.369  72.489  16.797  1.00  0.180          H  
ATOM   3541  HA  LEU A 225      14.672  74.401  14.538  1.00  0.240          H  
ATOM   3542 1HB  LEU A 225      14.529  75.105  16.974  1.00  0.310          H  
ATOM   3543 2HB  LEU A 225      16.057  74.293  17.219  1.00  0.310          H  
ATOM   3544  HG  LEU A 225      15.770  76.642  15.320  1.00  0.310          H  
ATOM   3545 1HD1 LEU A 225      16.477  78.022  17.214  1.00  0.310          H  
ATOM   3546 2HD1 LEU A 225      14.929  77.257  17.551  1.00  0.310          H  
ATOM   3547 3HD1 LEU A 225      16.422  76.636  18.286  1.00  0.310          H  
ATOM   3548 1HD2 LEU A 225      18.170  76.933  15.800  1.00  0.310          H  
ATOM   3549 2HD2 LEU A 225      18.126  75.519  16.855  1.00  0.310          H  
ATOM   3550 3HD2 LEU A 225      17.874  75.342  15.135  1.00  0.310          H  
ATOM   3551  N   GLU A 226      16.625  73.200  13.590  1.00  0.250          N  
ATOM   3552  CA  GLU A 226      17.785  72.520  13.044  1.00  0.310          C  
ATOM   3553  C   GLU A 226      19.025  73.333  13.349  1.00  0.610          C  
ATOM   3554  O   GLU A 226      19.064  74.536  13.078  1.00  1.660          O  
ATOM   3555  CB  GLU A 226      17.672  72.378  11.532  1.00  0.410          C  
ATOM   3556  CG  GLU A 226      18.794  71.602  10.851  1.00  0.410          C  
ATOM   3557  CD  GLU A 226      18.654  71.534   9.337  1.00  0.410          C  
ATOM   3558  OE1 GLU A 226      17.755  72.142   8.784  1.00  0.410          O  
ATOM   3559  OE2 GLU A 226      19.463  70.884   8.730  1.00  0.410          O  
ATOM   3560  H   GLU A 226      16.013  73.732  12.990  1.00  0.300          H  
ATOM   3561  HA  GLU A 226      17.880  71.537  13.507  1.00  0.370          H  
ATOM   3562 1HB  GLU A 226      16.712  71.938  11.264  1.00  0.490          H  
ATOM   3563 2HB  GLU A 226      17.712  73.346  11.134  1.00  0.490          H  
ATOM   3564 1HG  GLU A 226      19.750  72.076  11.081  1.00  0.490          H  
ATOM   3565 2HG  GLU A 226      18.817  70.590  11.255  1.00  0.490          H  
ATOM   3566  N   VAL A 227      20.042  72.689  13.891  1.00  0.290          N  
ATOM   3567  CA  VAL A 227      21.289  73.366  14.176  1.00  0.230          C  
ATOM   3568  C   VAL A 227      22.350  72.777  13.266  1.00  0.240          C  
ATOM   3569  O   VAL A 227      22.651  71.590  13.341  1.00  0.310          O  
ATOM   3570  CB  VAL A 227      21.669  73.210  15.668  1.00  0.350          C  
ATOM   3571  CG1 VAL A 227      23.010  73.899  15.966  1.00  0.350          C  
ATOM   3572  CG2 VAL A 227      20.558  73.824  16.529  1.00  0.350          C  
ATOM   3573  H   VAL A 227      19.942  71.705  14.100  1.00  0.350          H  
ATOM   3574  HA  VAL A 227      21.181  74.427  13.952  1.00  0.280          H  
ATOM   3575  HB  VAL A 227      21.776  72.152  15.904  1.00  0.420          H  
ATOM   3576 1HG1 VAL A 227      23.256  73.774  17.022  1.00  0.420          H  
ATOM   3577 2HG1 VAL A 227      23.791  73.450  15.370  1.00  0.420          H  
ATOM   3578 3HG1 VAL A 227      22.936  74.963  15.739  1.00  0.420          H  
ATOM   3579 1HG2 VAL A 227      20.805  73.711  17.581  1.00  0.420          H  
ATOM   3580 2HG2 VAL A 227      20.461  74.879  16.289  1.00  0.420          H  
ATOM   3581 3HG2 VAL A 227      19.608  73.321  16.329  1.00  0.420          H  
ATOM   3582  N   LYS A 228      22.920  73.630  12.423  1.00  0.260          N  
ATOM   3583  CA  LYS A 228      23.902  73.235  11.412  1.00  0.390          C  
ATOM   3584  C   LYS A 228      25.266  72.804  11.934  1.00  0.460          C  
ATOM   3585  O   LYS A 228      26.039  72.207  11.205  1.00  1.340          O  
ATOM   3586  CB  LYS A 228      24.106  74.361  10.407  1.00  0.490          C  
ATOM   3587  CG  LYS A 228      22.921  74.619   9.489  1.00  0.490          C  
ATOM   3588  CD  LYS A 228      23.240  75.756   8.535  1.00  0.490          C  
ATOM   3589  CE  LYS A 228      22.102  76.047   7.570  1.00  0.490          C  
ATOM   3590  NZ  LYS A 228      22.426  77.210   6.697  1.00  0.490          N  
ATOM   3591  H   LYS A 228      22.607  74.591  12.462  1.00  0.310          H  
ATOM   3592  HA  LYS A 228      23.486  72.380  10.874  1.00  0.470          H  
ATOM   3593 1HB  LYS A 228      24.312  75.285  10.941  1.00  0.590          H  
ATOM   3594 2HB  LYS A 228      24.976  74.140   9.787  1.00  0.590          H  
ATOM   3595 1HG  LYS A 228      22.696  73.715   8.920  1.00  0.590          H  
ATOM   3596 2HG  LYS A 228      22.043  74.877  10.084  1.00  0.590          H  
ATOM   3597 1HD  LYS A 228      23.450  76.661   9.108  1.00  0.590          H  
ATOM   3598 2HD  LYS A 228      24.129  75.503   7.958  1.00  0.590          H  
ATOM   3599 1HE  LYS A 228      21.921  75.172   6.948  1.00  0.590          H  
ATOM   3600 2HE  LYS A 228      21.197  76.275   8.135  1.00  0.590          H  
ATOM   3601 1HZ  LYS A 228      21.658  77.397   6.071  1.00  0.590          H  
ATOM   3602 2HZ  LYS A 228      22.583  78.032   7.310  1.00  0.590          H  
ATOM   3603 3HZ  LYS A 228      23.259  77.025   6.164  1.00  0.590          H  
ATOM   3604  N   ALA A 229      25.600  73.158  13.155  1.00  0.720          N  
ATOM   3605  CA  ALA A 229      26.899  72.828  13.745  1.00  0.650          C  
ATOM   3606  C   ALA A 229      28.074  73.291  12.878  1.00  0.520          C  
ATOM   3607  O   ALA A 229      29.057  72.570  12.689  1.00  0.690          O  
ATOM   3608  CB  ALA A 229      26.995  71.333  13.997  1.00  0.940          C  
ATOM   3609  H   ALA A 229      24.910  73.646  13.704  1.00  0.860          H  
ATOM   3610  HA  ALA A 229      26.964  73.348  14.695  1.00  0.780          H  
ATOM   3611 1HB  ALA A 229      27.947  71.110  14.477  1.00  1.130          H  
ATOM   3612 2HB  ALA A 229      26.178  71.025  14.646  1.00  1.130          H  
ATOM   3613 3HB  ALA A 229      26.933  70.790  13.057  1.00  1.130          H  
ATOM   3614  N   THR A 230      27.973  74.517  12.395  1.00  0.470          N  
ATOM   3615  CA  THR A 230      29.002  75.144  11.591  1.00  0.550          C  
ATOM   3616  C   THR A 230      29.789  76.126  12.426  1.00  0.460          C  
ATOM   3617  O   THR A 230      29.269  76.723  13.373  1.00  0.540          O  
ATOM   3618  CB  THR A 230      28.426  75.845  10.354  1.00  0.740          C  
ATOM   3619  OG1 THR A 230      29.494  76.536   9.663  1.00  0.740          O  
ATOM   3620  CG2 THR A 230      27.334  76.846  10.746  1.00  0.740          C  
ATOM   3621  H   THR A 230      27.134  75.028  12.605  1.00  0.560          H  
ATOM   3622  HA  THR A 230      29.690  74.373  11.245  1.00  0.660          H  
ATOM   3623  HB  THR A 230      28.001  75.092   9.688  1.00  0.890          H  
ATOM   3624  HG1 THR A 230      29.223  76.689   8.747  1.00  0.890          H  
ATOM   3625 1HG2 THR A 230      26.943  77.325   9.849  1.00  0.890          H  
ATOM   3626 2HG2 THR A 230      26.526  76.333  11.255  1.00  0.890          H  
ATOM   3627 3HG2 THR A 230      27.747  77.611  11.406  1.00  0.890          H  
ATOM   3628  N   GLN A 231      31.074  76.241  12.123  1.00  0.450          N  
ATOM   3629  CA  GLN A 231      31.956  77.160  12.827  1.00  0.470          C  
ATOM   3630  C   GLN A 231      32.277  78.432  12.051  1.00  0.490          C  
ATOM   3631  O   GLN A 231      33.023  79.275  12.547  1.00  0.660          O  
ATOM   3632  CB  GLN A 231      33.282  76.471  13.152  1.00  0.650          C  
ATOM   3633  CG  GLN A 231      33.188  75.297  14.105  1.00  0.650          C  
ATOM   3634  CD  GLN A 231      34.556  74.660  14.335  1.00  0.650          C  
ATOM   3635  OE1 GLN A 231      35.373  74.588  13.406  1.00  0.650          O  
ATOM   3636  NE2 GLN A 231      34.818  74.208  15.554  1.00  0.650          N  
ATOM   3637  H   GLN A 231      31.432  75.710  11.341  1.00  0.540          H  
ATOM   3638  HA  GLN A 231      31.472  77.452  13.758  1.00  0.560          H  
ATOM   3639 1HB  GLN A 231      33.735  76.119  12.226  1.00  0.780          H  
ATOM   3640 2HB  GLN A 231      33.967  77.195  13.592  1.00  0.780          H  
ATOM   3641 1HG  GLN A 231      32.806  75.642  15.067  1.00  0.780          H  
ATOM   3642 2HG  GLN A 231      32.518  74.544  13.689  1.00  0.780          H  
ATOM   3643 1HE2 GLN A 231      35.697  73.782  15.755  1.00  0.780          H  
ATOM   3644 2HE2 GLN A 231      34.113  74.273  16.309  1.00  0.780          H  
ATOM   3645  N   SER A 232      31.769  78.563  10.827  1.00  0.430          N  
ATOM   3646  CA  SER A 232      32.162  79.714  10.009  1.00  0.450          C  
ATOM   3647  C   SER A 232      31.555  81.045  10.443  1.00  0.340          C  
ATOM   3648  O   SER A 232      32.249  82.063  10.516  1.00  0.440          O  
ATOM   3649  CB  SER A 232      31.799  79.462   8.555  1.00  0.620          C  
ATOM   3650  OG  SER A 232      32.555  78.407   8.004  1.00  0.620          O  
ATOM   3651  H   SER A 232      31.127  77.859  10.462  1.00  0.520          H  
ATOM   3652  HA  SER A 232      33.247  79.809  10.074  1.00  0.540          H  
ATOM   3653 1HB  SER A 232      30.737  79.226   8.485  1.00  0.750          H  
ATOM   3654 2HB  SER A 232      31.968  80.372   7.981  1.00  0.750          H  
ATOM   3655  HG  SER A 232      32.274  78.329   7.087  1.00  0.750          H  
ATOM   3656  N   SER A 233      30.261  81.042  10.713  1.00  0.290          N  
ATOM   3657  CA  SER A 233      29.537  82.246  11.081  1.00  0.160          C  
ATOM   3658  C   SER A 233      28.182  81.900  11.663  1.00  0.210          C  
ATOM   3659  O   SER A 233      27.684  80.787  11.496  1.00  0.570          O  
ATOM   3660  CB  SER A 233      29.352  83.150   9.872  1.00  0.280          C  
ATOM   3661  OG  SER A 233      28.499  82.564   8.923  1.00  0.280          O  
ATOM   3662  H   SER A 233      29.763  80.170  10.658  1.00  0.350          H  
ATOM   3663  HA  SER A 233      30.112  82.781  11.839  1.00  0.190          H  
ATOM   3664 1HB  SER A 233      28.934  84.101  10.195  1.00  0.330          H  
ATOM   3665 2HB  SER A 233      30.317  83.360   9.415  1.00  0.330          H  
ATOM   3666  HG  SER A 233      28.449  83.187   8.195  1.00  0.330          H  
ATOM   3667  N   PHE A 234      27.564  82.866  12.319  1.00  0.240          N  
ATOM   3668  CA  PHE A 234      26.207  82.701  12.806  1.00  0.200          C  
ATOM   3669  C   PHE A 234      25.335  83.824  12.292  1.00  0.160          C  
ATOM   3670  O   PHE A 234      25.701  84.996  12.355  1.00  0.150          O  
ATOM   3671  CB  PHE A 234      26.171  82.622  14.321  1.00  0.300          C  
ATOM   3672  CG  PHE A 234      24.793  82.593  14.848  1.00  0.300          C  
ATOM   3673  CD1 PHE A 234      23.989  81.474  14.761  1.00  0.300          C  
ATOM   3674  CD2 PHE A 234      24.299  83.706  15.427  1.00  0.300          C  
ATOM   3675  CE1 PHE A 234      22.702  81.509  15.250  1.00  0.300          C  
ATOM   3676  CE2 PHE A 234      23.045  83.748  15.915  1.00  0.300          C  
ATOM   3677  CZ  PHE A 234      22.230  82.652  15.830  1.00  0.300          C  
ATOM   3678  H   PHE A 234      28.032  83.752  12.447  1.00  0.290          H  
ATOM   3679  HA  PHE A 234      25.809  81.767  12.413  1.00  0.240          H  
ATOM   3680 1HB  PHE A 234      26.676  81.727  14.640  1.00  0.360          H  
ATOM   3681 2HB  PHE A 234      26.693  83.474  14.753  1.00  0.360          H  
ATOM   3682  HD1 PHE A 234      24.373  80.567  14.296  1.00  0.360          H  
ATOM   3683  HD2 PHE A 234      24.939  84.576  15.488  1.00  0.360          H  
ATOM   3684  HE1 PHE A 234      22.062  80.631  15.177  1.00  0.360          H  
ATOM   3685  HE2 PHE A 234      22.692  84.653  16.363  1.00  0.360          H  
ATOM   3686  HZ  PHE A 234      21.215  82.692  16.222  1.00  0.360          H  
ATOM   3687  N   ASN A 235      24.182  83.462  11.754  1.00  0.150          N  
ATOM   3688  CA  ASN A 235      23.265  84.441  11.216  1.00  0.130          C  
ATOM   3689  C   ASN A 235      21.818  83.977  11.413  1.00  0.120          C  
ATOM   3690  O   ASN A 235      21.358  83.129  10.649  1.00  0.130          O  
ATOM   3691  CB  ASN A 235      23.554  84.666   9.750  1.00  0.190          C  
ATOM   3692  CG  ASN A 235      22.753  85.774   9.173  1.00  0.190          C  
ATOM   3693  OD1 ASN A 235      21.674  86.147   9.685  1.00  0.190          O  
ATOM   3694  ND2 ASN A 235      23.272  86.328   8.094  1.00  0.190          N  
ATOM   3695  H   ASN A 235      23.953  82.478  11.694  1.00  0.180          H  
ATOM   3696  HA  ASN A 235      23.441  85.387  11.714  1.00  0.160          H  
ATOM   3697 1HB  ASN A 235      24.614  84.897   9.623  1.00  0.230          H  
ATOM   3698 2HB  ASN A 235      23.350  83.753   9.192  1.00  0.230          H  
ATOM   3699 1HD2 ASN A 235      22.812  87.085   7.626  1.00  0.230          H  
ATOM   3700 2HD2 ASN A 235      24.138  85.988   7.731  1.00  0.230          H  
ATOM   3701  N   PRO A 236      21.044  84.556  12.349  1.00  0.110          N  
ATOM   3702  CA  PRO A 236      19.679  84.183  12.698  1.00  0.130          C  
ATOM   3703  C   PRO A 236      18.693  84.228  11.529  1.00  0.090          C  
ATOM   3704  O   PRO A 236      17.611  83.638  11.620  1.00  0.070          O  
ATOM   3705  CB  PRO A 236      19.270  85.276  13.692  1.00  0.200          C  
ATOM   3706  CG  PRO A 236      20.526  85.771  14.279  1.00  0.200          C  
ATOM   3707  CD  PRO A 236      21.566  85.675  13.167  1.00  0.200          C  
ATOM   3708  HA  PRO A 236      19.683  83.192  13.175  1.00  0.160          H  
ATOM   3709 1HB  PRO A 236      18.702  86.058  13.167  1.00  0.230          H  
ATOM   3710 2HB  PRO A 236      18.587  84.860  14.455  1.00  0.230          H  
ATOM   3711 1HG  PRO A 236      20.365  86.802  14.632  1.00  0.230          H  
ATOM   3712 2HG  PRO A 236      20.762  85.185  15.159  1.00  0.230          H  
ATOM   3713 1HD  PRO A 236      21.606  86.606  12.582  1.00  0.230          H  
ATOM   3714 2HD  PRO A 236      22.528  85.422  13.632  1.00  0.230          H  
ATOM   3715  N   THR A 237      19.039  84.952  10.452  1.00  0.100          N  
ATOM   3716  CA  THR A 237      18.152  85.107   9.305  1.00  0.080          C  
ATOM   3717  C   THR A 237      18.330  83.984   8.287  1.00  0.070          C  
ATOM   3718  O   THR A 237      17.572  83.894   7.318  1.00  0.090          O  
ATOM   3719  CB  THR A 237      18.434  86.438   8.561  1.00  0.120          C  
ATOM   3720  OG1 THR A 237      19.735  86.388   7.976  1.00  0.120          O  
ATOM   3721  CG2 THR A 237      18.419  87.601   9.543  1.00  0.120          C  
ATOM   3722  H   THR A 237      19.955  85.403  10.378  1.00  0.120          H  
ATOM   3723  HA  THR A 237      17.120  85.098   9.656  1.00  0.100          H  
ATOM   3724  HB  THR A 237      17.686  86.594   7.782  1.00  0.140          H  
ATOM   3725  HG1 THR A 237      19.869  87.157   7.401  1.00  0.140          H  
ATOM   3726 1HG2 THR A 237      18.639  88.525   9.007  1.00  0.140          H  
ATOM   3727 2HG2 THR A 237      17.453  87.675   9.998  1.00  0.140          H  
ATOM   3728 3HG2 THR A 237      19.171  87.448  10.311  1.00  0.140          H  
ATOM   3729  N   GLN A 238      19.320  83.106   8.493  1.00  0.070          N  
ATOM   3730  CA  GLN A 238      19.642  82.062   7.515  1.00  0.100          C  
ATOM   3731  C   GLN A 238      18.516  81.058   7.274  1.00  0.130          C  
ATOM   3732  O   GLN A 238      18.526  80.341   6.275  1.00  0.220          O  
ATOM   3733  CB  GLN A 238      20.921  81.309   7.910  1.00  0.130          C  
ATOM   3734  CG  GLN A 238      20.804  80.378   9.108  1.00  0.130          C  
ATOM   3735  CD  GLN A 238      22.149  79.786   9.495  1.00  0.130          C  
ATOM   3736  OE1 GLN A 238      22.885  79.256   8.636  1.00  0.130          O  
ATOM   3737  NE2 GLN A 238      22.483  79.850  10.785  1.00  0.130          N  
ATOM   3738  H   GLN A 238      19.899  83.201   9.332  1.00  0.080          H  
ATOM   3739  HA  GLN A 238      19.842  82.557   6.564  1.00  0.120          H  
ATOM   3740 1HB  GLN A 238      21.271  80.728   7.063  1.00  0.150          H  
ATOM   3741 2HB  GLN A 238      21.697  82.038   8.149  1.00  0.150          H  
ATOM   3742 1HG  GLN A 238      20.393  80.913   9.959  1.00  0.150          H  
ATOM   3743 2HG  GLN A 238      20.160  79.556   8.831  1.00  0.150          H  
ATOM   3744 1HE2 GLN A 238      23.355  79.464  11.096  1.00  0.150          H  
ATOM   3745 2HE2 GLN A 238      21.855  80.278  11.439  1.00  0.150          H  
ATOM   3746  N   ARG A 239      17.574  80.968   8.207  1.00  0.130          N  
ATOM   3747  CA  ARG A 239      16.442  80.061   8.092  1.00  0.180          C  
ATOM   3748  C   ARG A 239      15.125  80.784   7.837  1.00  0.100          C  
ATOM   3749  O   ARG A 239      14.063  80.173   7.988  1.00  0.100          O  
ATOM   3750  CB  ARG A 239      16.267  79.235   9.345  1.00  0.230          C  
ATOM   3751  CG  ARG A 239      17.362  78.271   9.643  1.00  0.230          C  
ATOM   3752  CD  ARG A 239      17.041  77.457  10.839  1.00  0.230          C  
ATOM   3753  NE  ARG A 239      15.834  76.645  10.628  1.00  0.230          N  
ATOM   3754  CZ  ARG A 239      15.788  75.463   9.968  1.00  0.230          C  
ATOM   3755  NH1 ARG A 239      16.871  74.955   9.431  1.00  0.230          N  
ATOM   3756  NH2 ARG A 239      14.646  74.810   9.872  1.00  0.230          N  
ATOM   3757  H   ARG A 239      17.653  81.576   9.010  1.00  0.160          H  
ATOM   3758  HA  ARG A 239      16.625  79.389   7.254  1.00  0.220          H  
ATOM   3759 1HB  ARG A 239      16.207  79.909  10.188  1.00  0.280          H  
ATOM   3760 2HB  ARG A 239      15.333  78.685   9.292  1.00  0.280          H  
ATOM   3761 1HG  ARG A 239      17.530  77.627   8.785  1.00  0.280          H  
ATOM   3762 2HG  ARG A 239      18.262  78.825   9.864  1.00  0.280          H  
ATOM   3763 1HD  ARG A 239      17.873  76.793  11.083  1.00  0.280          H  
ATOM   3764 2HD  ARG A 239      16.856  78.122  11.685  1.00  0.280          H  
ATOM   3765  HE  ARG A 239      14.971  76.988  11.029  1.00  0.280          H  
ATOM   3766 1HH1 ARG A 239      17.751  75.431   9.505  1.00  0.280          H  
ATOM   3767 2HH1 ARG A 239      16.845  74.024   8.984  1.00  0.280          H  
ATOM   3768 1HH2 ARG A 239      13.816  75.201  10.291  1.00  0.280          H  
ATOM   3769 2HH2 ARG A 239      14.621  73.922   9.381  1.00  0.280          H  
ATOM   3770  N   LEU A 240      15.190  82.073   7.502  1.00  0.070          N  
ATOM   3771  CA  LEU A 240      13.997  82.878   7.288  1.00  0.120          C  
ATOM   3772  C   LEU A 240      13.757  83.168   5.806  1.00  0.180          C  
ATOM   3773  O   LEU A 240      14.700  83.468   5.067  1.00  0.340          O  
ATOM   3774  CB  LEU A 240      14.178  84.220   8.047  1.00  0.150          C  
ATOM   3775  CG  LEU A 240      12.962  85.165   8.163  1.00  0.150          C  
ATOM   3776  CD1 LEU A 240      11.945  84.534   9.056  1.00  0.150          C  
ATOM   3777  CD2 LEU A 240      13.405  86.504   8.744  1.00  0.150          C  
ATOM   3778  H   LEU A 240      16.104  82.523   7.382  1.00  0.080          H  
ATOM   3779  HA  LEU A 240      13.142  82.332   7.672  1.00  0.140          H  
ATOM   3780 1HB  LEU A 240      14.535  84.009   9.046  1.00  0.180          H  
ATOM   3781 2HB  LEU A 240      14.968  84.777   7.538  1.00  0.180          H  
ATOM   3782  HG  LEU A 240      12.514  85.319   7.180  1.00  0.180          H  
ATOM   3783 1HD1 LEU A 240      11.110  85.176   9.143  1.00  0.180          H  
ATOM   3784 2HD1 LEU A 240      11.624  83.594   8.677  1.00  0.180          H  
ATOM   3785 3HD1 LEU A 240      12.378  84.389  10.022  1.00  0.180          H  
ATOM   3786 1HD2 LEU A 240      12.549  87.175   8.835  1.00  0.180          H  
ATOM   3787 2HD2 LEU A 240      13.846  86.353   9.731  1.00  0.180          H  
ATOM   3788 3HD2 LEU A 240      14.142  86.936   8.082  1.00  0.180          H  
ATOM   3789  N   GLN A 241      12.497  83.133   5.361  1.00  0.110          N  
ATOM   3790  CA  GLN A 241      12.232  83.582   3.995  1.00  0.110          C  
ATOM   3791  C   GLN A 241      11.993  85.083   4.113  1.00  0.140          C  
ATOM   3792  O   GLN A 241      11.008  85.526   4.694  1.00  0.370          O  
ATOM   3793  CB  GLN A 241      11.040  82.879   3.336  1.00  0.150          C  
ATOM   3794  CG  GLN A 241      11.151  81.383   3.169  1.00  0.150          C  
ATOM   3795  CD  GLN A 241      12.288  80.941   2.332  1.00  0.150          C  
ATOM   3796  OE1 GLN A 241      12.849  81.694   1.529  1.00  0.150          O  
ATOM   3797  NE2 GLN A 241      12.639  79.684   2.500  1.00  0.150          N  
ATOM   3798  H   GLN A 241      11.728  82.839   5.974  1.00  0.130          H  
ATOM   3799  HA  GLN A 241      13.118  83.429   3.380  1.00  0.130          H  
ATOM   3800 1HB  GLN A 241      10.139  83.066   3.909  1.00  0.180          H  
ATOM   3801 2HB  GLN A 241      10.885  83.285   2.350  1.00  0.180          H  
ATOM   3802 1HG  GLN A 241      11.237  80.909   4.151  1.00  0.180          H  
ATOM   3803 2HG  GLN A 241      10.265  81.031   2.660  1.00  0.180          H  
ATOM   3804 1HE2 GLN A 241      13.396  79.292   1.979  1.00  0.180          H  
ATOM   3805 2HE2 GLN A 241      12.108  79.101   3.165  1.00  0.180          H  
ATOM   3806  N   LYS A 242      12.959  85.854   3.650  1.00  0.220          N  
ATOM   3807  CA  LYS A 242      12.990  87.303   3.828  1.00  0.160          C  
ATOM   3808  C   LYS A 242      12.380  88.187   2.721  1.00  0.140          C  
ATOM   3809  O   LYS A 242      11.678  89.149   3.012  1.00  0.140          O  
ATOM   3810  CB  LYS A 242      14.473  87.664   4.057  1.00  0.250          C  
ATOM   3811  CG  LYS A 242      15.402  87.421   2.801  1.00  0.250          C  
ATOM   3812  CD  LYS A 242      16.885  87.575   3.090  1.00  0.250          C  
ATOM   3813  CE  LYS A 242      17.773  87.243   1.855  1.00  0.250          C  
ATOM   3814  NZ  LYS A 242      17.700  88.286   0.739  1.00  0.250          N  
ATOM   3815  H   LYS A 242      13.733  85.390   3.197  1.00  0.260          H  
ATOM   3816  HA  LYS A 242      12.441  87.525   4.746  1.00  0.190          H  
ATOM   3817 1HB  LYS A 242      14.549  88.718   4.333  1.00  0.300          H  
ATOM   3818 2HB  LYS A 242      14.866  87.074   4.891  1.00  0.300          H  
ATOM   3819 1HG  LYS A 242      15.222  86.444   2.359  1.00  0.300          H  
ATOM   3820 2HG  LYS A 242      15.182  88.180   2.067  1.00  0.300          H  
ATOM   3821 1HD  LYS A 242      17.078  88.569   3.354  1.00  0.300          H  
ATOM   3822 2HD  LYS A 242      17.171  86.933   3.925  1.00  0.300          H  
ATOM   3823 1HE  LYS A 242      18.804  87.159   2.186  1.00  0.300          H  
ATOM   3824 2HE  LYS A 242      17.453  86.282   1.450  1.00  0.300          H  
ATOM   3825 1HZ  LYS A 242      18.297  88.000  -0.019  1.00  0.300          H  
ATOM   3826 2HZ  LYS A 242      16.737  88.394   0.365  1.00  0.300          H  
ATOM   3827 3HZ  LYS A 242      18.008  89.181   1.079  1.00  0.300          H  
ATOM   3828  N   ASP A 243      12.658  87.860   1.467  1.00  0.170          N  
ATOM   3829  CA  ASP A 243      12.311  88.723   0.333  1.00  0.190          C  
ATOM   3830  C   ASP A 243      10.829  89.035   0.165  1.00  0.190          C  
ATOM   3831  O   ASP A 243       9.977  88.148   0.249  1.00  0.280          O  
ATOM   3832  CB  ASP A 243      12.822  88.106  -0.965  1.00  0.260          C  
ATOM   3833  CG  ASP A 243      14.385  88.060  -1.051  1.00  0.260          C  
ATOM   3834  OD1 ASP A 243      15.053  88.710  -0.265  1.00  0.260          O  
ATOM   3835  OD2 ASP A 243      14.896  87.381  -1.907  1.00  0.260          O  
ATOM   3836  H   ASP A 243      13.221  87.041   1.307  1.00  0.200          H  
ATOM   3837  HA  ASP A 243      12.827  89.671   0.476  1.00  0.230          H  
ATOM   3838 1HB  ASP A 243      12.413  87.133  -1.082  1.00  0.310          H  
ATOM   3839 2HB  ASP A 243      12.445  88.705  -1.796  1.00  0.310          H  
ATOM   3840  N   SER A 244      10.549  90.293  -0.172  1.00  0.170          N  
ATOM   3841  CA  SER A 244       9.207  90.813  -0.407  1.00  0.160          C  
ATOM   3842  C   SER A 244       8.542  90.293  -1.688  1.00  0.170          C  
ATOM   3843  O   SER A 244       9.216  89.767  -2.569  1.00  0.330          O  
ATOM   3844  CB  SER A 244       9.304  92.322  -0.512  1.00  0.230          C  
ATOM   3845  OG  SER A 244      10.033  92.700  -1.650  1.00  0.230          O  
ATOM   3846  H   SER A 244      11.329  90.965  -0.208  1.00  0.200          H  
ATOM   3847  HA  SER A 244       8.616  90.574   0.454  1.00  0.190          H  
ATOM   3848 1HB  SER A 244       8.322  92.744  -0.582  1.00  0.270          H  
ATOM   3849 2HB  SER A 244       9.776  92.724   0.380  1.00  0.270          H  
ATOM   3850  HG  SER A 244      10.100  93.658  -1.615  1.00  0.270          H  
ATOM   3851  N   PRO A 245       7.192  90.341  -1.776  1.00  0.120          N  
ATOM   3852  CA  PRO A 245       6.382  90.173  -2.971  1.00  0.160          C  
ATOM   3853  C   PRO A 245       6.679  91.259  -3.967  1.00  0.120          C  
ATOM   3854  O   PRO A 245       7.050  92.367  -3.586  1.00  0.150          O  
ATOM   3855  CB  PRO A 245       4.950  90.319  -2.465  1.00  0.240          C  
ATOM   3856  CG  PRO A 245       5.025  89.956  -1.057  1.00  0.240          C  
ATOM   3857  CD  PRO A 245       6.376  90.424  -0.564  1.00  0.240          C  
ATOM   3858  HA  PRO A 245       6.562  89.186  -3.403  1.00  0.190          H  
ATOM   3859 1HB  PRO A 245       4.600  91.342  -2.632  1.00  0.290          H  
ATOM   3860 2HB  PRO A 245       4.292  89.664  -3.045  1.00  0.290          H  
ATOM   3861 1HG  PRO A 245       4.167  90.331  -0.472  1.00  0.290          H  
ATOM   3862 2HG  PRO A 245       4.970  88.892  -1.051  1.00  0.290          H  
ATOM   3863 1HD  PRO A 245       6.325  91.436  -0.189  1.00  0.290          H  
ATOM   3864 2HD  PRO A 245       6.695  89.693   0.196  1.00  0.290          H  
ATOM   3865  N   VAL A 246       6.494  90.948  -5.229  1.00  0.090          N  
ATOM   3866  CA  VAL A 246       6.680  91.916  -6.284  1.00  0.100          C  
ATOM   3867  C   VAL A 246       5.473  91.934  -7.208  1.00  0.100          C  
ATOM   3868  O   VAL A 246       4.686  90.990  -7.256  1.00  0.080          O  
ATOM   3869  CB  VAL A 246       7.973  91.595  -7.074  1.00  0.140          C  
ATOM   3870  CG1 VAL A 246       9.195  91.676  -6.138  1.00  0.140          C  
ATOM   3871  CG2 VAL A 246       7.877  90.179  -7.692  1.00  0.140          C  
ATOM   3872  H   VAL A 246       6.180  90.002  -5.441  1.00  0.110          H  
ATOM   3873  HA  VAL A 246       6.785  92.903  -5.837  1.00  0.120          H  
ATOM   3874  HB  VAL A 246       8.102  92.335  -7.865  1.00  0.160          H  
ATOM   3875 1HG1 VAL A 246      10.104  91.467  -6.694  1.00  0.160          H  
ATOM   3876 2HG1 VAL A 246       9.253  92.675  -5.707  1.00  0.160          H  
ATOM   3877 3HG1 VAL A 246       9.093  90.950  -5.336  1.00  0.160          H  
ATOM   3878 1HG2 VAL A 246       8.783  89.962  -8.252  1.00  0.160          H  
ATOM   3879 2HG2 VAL A 246       7.753  89.438  -6.901  1.00  0.160          H  
ATOM   3880 3HG2 VAL A 246       7.021  90.134  -8.364  1.00  0.160          H  
ATOM   3881  N   LYS A 247       5.295  93.019  -7.938  1.00  0.120          N  
ATOM   3882  CA  LYS A 247       4.201  93.073  -8.896  1.00  0.130          C  
ATOM   3883  C   LYS A 247       4.346  92.009  -9.975  1.00  0.130          C  
ATOM   3884  O   LYS A 247       5.416  91.883 -10.575  1.00  0.140          O  
ATOM   3885  CB  LYS A 247       4.149  94.460  -9.535  1.00  0.180          C  
ATOM   3886  CG  LYS A 247       3.054  94.652 -10.562  1.00  0.180          C  
ATOM   3887  CD  LYS A 247       3.019  96.089 -11.051  1.00  0.180          C  
ATOM   3888  CE  LYS A 247       1.971  96.280 -12.133  1.00  0.180          C  
ATOM   3889  NZ  LYS A 247       1.895  97.694 -12.600  1.00  0.180          N  
ATOM   3890  H   LYS A 247       5.939  93.794  -7.855  1.00  0.140          H  
ATOM   3891  HA  LYS A 247       3.264  92.887  -8.370  1.00  0.160          H  
ATOM   3892 1HB  LYS A 247       4.004  95.210  -8.756  1.00  0.210          H  
ATOM   3893 2HB  LYS A 247       5.103  94.669 -10.021  1.00  0.210          H  
ATOM   3894 1HG  LYS A 247       3.238  94.000 -11.419  1.00  0.210          H  
ATOM   3895 2HG  LYS A 247       2.098  94.379 -10.137  1.00  0.210          H  
ATOM   3896 1HD  LYS A 247       2.783  96.761 -10.219  1.00  0.210          H  
ATOM   3897 2HD  LYS A 247       3.992  96.365 -11.452  1.00  0.210          H  
ATOM   3898 1HE  LYS A 247       2.218  95.643 -12.979  1.00  0.210          H  
ATOM   3899 2HE  LYS A 247       0.999  95.990 -11.740  1.00  0.210          H  
ATOM   3900 1HZ  LYS A 247       1.180  97.783 -13.321  1.00  0.210          H  
ATOM   3901 2HZ  LYS A 247       1.651  98.293 -11.790  1.00  0.210          H  
ATOM   3902 3HZ  LYS A 247       2.781  97.987 -12.971  1.00  0.210          H  
ATOM   3903  N   ASP A 248       3.277  91.262 -10.247  1.00  0.180          N  
ATOM   3904  CA  ASP A 248       3.302  90.293 -11.328  1.00  0.320          C  
ATOM   3905  C   ASP A 248       2.761  90.973 -12.574  1.00  0.550          C  
ATOM   3906  O   ASP A 248       1.552  91.129 -12.726  1.00  1.230          O  
ATOM   3907  CB  ASP A 248       2.472  89.050 -11.022  1.00  0.390          C  
ATOM   3908  CG  ASP A 248       2.535  88.021 -12.161  1.00  0.390          C  
ATOM   3909  OD1 ASP A 248       3.191  88.297 -13.189  1.00  0.390          O  
ATOM   3910  OD2 ASP A 248       1.980  86.958 -12.007  1.00  0.390          O  
ATOM   3911  H   ASP A 248       2.410  91.369  -9.713  1.00  0.220          H  
ATOM   3912  HA  ASP A 248       4.331  89.989 -11.512  1.00  0.380          H  
ATOM   3913 1HB  ASP A 248       2.826  88.595 -10.109  1.00  0.470          H  
ATOM   3914 2HB  ASP A 248       1.441  89.337 -10.844  1.00  0.470          H  
ATOM   3915  N   SER A 249       3.630  91.380 -13.485  1.00  0.210          N  
ATOM   3916  CA  SER A 249       3.214  92.151 -14.654  1.00  0.270          C  
ATOM   3917  C   SER A 249       2.232  91.409 -15.574  1.00  0.290          C  
ATOM   3918  O   SER A 249       1.575  92.032 -16.418  1.00  0.520          O  
ATOM   3919  CB  SER A 249       4.440  92.575 -15.445  1.00  0.350          C  
ATOM   3920  OG  SER A 249       5.086  91.463 -15.997  1.00  0.350          O  
ATOM   3921  H   SER A 249       4.614  91.191 -13.349  1.00  0.250          H  
ATOM   3922  HA  SER A 249       2.719  93.053 -14.293  1.00  0.320          H  
ATOM   3923 1HB  SER A 249       4.142  93.259 -16.239  1.00  0.420          H  
ATOM   3924 2HB  SER A 249       5.126  93.111 -14.789  1.00  0.420          H  
ATOM   3925  HG  SER A 249       5.897  91.798 -16.395  1.00  0.420          H  
ATOM   3926  N   SER A 250       2.143  90.074 -15.446  1.00  0.180          N  
ATOM   3927  CA  SER A 250       1.241  89.275 -16.277  1.00  0.210          C  
ATOM   3928  C   SER A 250      -0.185  89.221 -15.711  1.00  0.240          C  
ATOM   3929  O   SER A 250      -1.109  88.710 -16.351  1.00  0.390          O  
ATOM   3930  CB  SER A 250       1.789  87.867 -16.444  1.00  0.280          C  
ATOM   3931  OG  SER A 250       1.746  87.146 -15.242  1.00  0.280          O  
ATOM   3932  H   SER A 250       2.693  89.593 -14.716  1.00  0.220          H  
ATOM   3933  HA  SER A 250       1.193  89.737 -17.262  1.00  0.250          H  
ATOM   3934 1HB  SER A 250       1.204  87.347 -17.199  1.00  0.340          H  
ATOM   3935 2HB  SER A 250       2.814  87.918 -16.801  1.00  0.340          H  
ATOM   3936  HG  SER A 250       2.455  87.507 -14.658  1.00  0.340          H  
ATOM   3937  N   LYS A 251      -0.357  89.748 -14.499  1.00  0.220          N  
ATOM   3938  CA  LYS A 251      -1.597  89.713 -13.739  1.00  0.400          C  
ATOM   3939  C   LYS A 251      -2.137  91.090 -13.387  1.00  0.280          C  
ATOM   3940  O   LYS A 251      -2.752  91.281 -12.344  1.00  0.240          O  
ATOM   3941  CB  LYS A 251      -1.376  88.909 -12.461  1.00  0.490          C  
ATOM   3942  CG  LYS A 251      -1.017  87.427 -12.647  1.00  0.490          C  
ATOM   3943  CD  LYS A 251      -2.179  86.606 -13.242  1.00  0.490          C  
ATOM   3944  CE  LYS A 251      -1.842  85.119 -13.286  1.00  0.490          C  
ATOM   3945  NZ  LYS A 251      -2.970  84.293 -13.847  1.00  0.490          N  
ATOM   3946  H   LYS A 251       0.444  90.205 -14.050  1.00  0.260          H  
ATOM   3947  HA  LYS A 251      -2.353  89.220 -14.344  1.00  0.480          H  
ATOM   3948 1HB  LYS A 251      -0.550  89.361 -11.921  1.00  0.590          H  
ATOM   3949 2HB  LYS A 251      -2.212  88.985 -11.831  1.00  0.590          H  
ATOM   3950 1HG  LYS A 251      -0.163  87.349 -13.319  1.00  0.590          H  
ATOM   3951 2HG  LYS A 251      -0.727  87.006 -11.685  1.00  0.590          H  
ATOM   3952 1HD  LYS A 251      -3.079  86.754 -12.646  1.00  0.590          H  
ATOM   3953 2HD  LYS A 251      -2.375  86.933 -14.261  1.00  0.590          H  
ATOM   3954 1HE  LYS A 251      -0.956  84.977 -13.905  1.00  0.590          H  
ATOM   3955 2HE  LYS A 251      -1.625  84.776 -12.275  1.00  0.590          H  
ATOM   3956 1HZ  LYS A 251      -2.695  83.318 -13.849  1.00  0.590          H  
ATOM   3957 2HZ  LYS A 251      -3.806  84.397 -13.274  1.00  0.590          H  
ATOM   3958 3HZ  LYS A 251      -3.177  84.589 -14.790  1.00  0.590          H  
ATOM   3959  N   GLN A 252      -1.953  92.071 -14.250  1.00  0.290          N  
ATOM   3960  CA  GLN A 252      -2.433  93.409 -13.917  1.00  0.240          C  
ATOM   3961  C   GLN A 252      -3.965  93.479 -13.917  1.00  0.180          C  
ATOM   3962  O   GLN A 252      -4.571  94.327 -13.264  1.00  0.170          O  
ATOM   3963  CB  GLN A 252      -1.797  94.436 -14.845  1.00  0.360          C  
ATOM   3964  CG  GLN A 252      -0.300  94.539 -14.587  1.00  0.360          C  
ATOM   3965  CD  GLN A 252       0.431  95.539 -15.457  1.00  0.360          C  
ATOM   3966  OE1 GLN A 252       0.305  96.758 -15.252  1.00  0.360          O  
ATOM   3967  NE2 GLN A 252       1.203  95.038 -16.419  1.00  0.360          N  
ATOM   3968  H   GLN A 252      -1.473  91.890 -15.124  1.00  0.350          H  
ATOM   3969  HA  GLN A 252      -2.098  93.642 -12.905  1.00  0.290          H  
ATOM   3970 1HB  GLN A 252      -1.956  94.154 -15.885  1.00  0.430          H  
ATOM   3971 2HB  GLN A 252      -2.248  95.415 -14.687  1.00  0.430          H  
ATOM   3972 1HG  GLN A 252      -0.165  94.818 -13.553  1.00  0.430          H  
ATOM   3973 2HG  GLN A 252       0.145  93.562 -14.756  1.00  0.430          H  
ATOM   3974 1HE2 GLN A 252       1.712  95.647 -17.031  1.00  0.430          H  
ATOM   3975 2HE2 GLN A 252       1.281  94.015 -16.533  1.00  0.430          H  
ATOM   3976  N   GLY A 253      -4.614  92.520 -14.573  1.00  0.180          N  
ATOM   3977  CA  GLY A 253      -6.069  92.466 -14.615  1.00  0.170          C  
ATOM   3978  C   GLY A 253      -6.643  91.965 -13.285  1.00  0.130          C  
ATOM   3979  O   GLY A 253      -7.863  91.947 -13.094  1.00  0.160          O  
ATOM   3980  H   GLY A 253      -4.087  91.835 -15.093  1.00  0.220          H  
ATOM   3981 1HA  GLY A 253      -6.464  93.457 -14.835  1.00  0.200          H  
ATOM   3982 2HA  GLY A 253      -6.384  91.807 -15.423  1.00  0.200          H  
ATOM   3983  N   GLU A 254      -5.760  91.568 -12.354  1.00  0.080          N  
ATOM   3984  CA  GLU A 254      -6.163  91.102 -11.038  1.00  0.080          C  
ATOM   3985  C   GLU A 254      -6.317  92.308 -10.095  1.00  0.120          C  
ATOM   3986  O   GLU A 254      -6.681  92.165  -8.929  1.00  0.270          O  
ATOM   3987  CB  GLU A 254      -5.111  90.146 -10.463  1.00  0.110          C  
ATOM   3988  CG  GLU A 254      -4.858  88.813 -11.225  1.00  0.110          C  
ATOM   3989  CD  GLU A 254      -5.909  87.764 -11.158  1.00  0.110          C  
ATOM   3990  OE1 GLU A 254      -6.137  87.282 -10.073  1.00  0.110          O  
ATOM   3991  OE2 GLU A 254      -6.469  87.399 -12.182  1.00  0.110          O  
ATOM   3992  H   GLU A 254      -4.758  91.597 -12.548  1.00  0.100          H  
ATOM   3993  HA  GLU A 254      -7.110  90.578 -11.127  1.00  0.100          H  
ATOM   3994 1HB  GLU A 254      -4.172  90.666 -10.415  1.00  0.130          H  
ATOM   3995 2HB  GLU A 254      -5.373  89.895  -9.455  1.00  0.130          H  
ATOM   3996 1HG  GLU A 254      -4.632  89.033 -12.267  1.00  0.130          H  
ATOM   3997 2HG  GLU A 254      -3.977  88.379 -10.770  1.00  0.130          H  
ATOM   3998  N   LYS A 255      -5.966  93.504 -10.560  1.00  0.100          N  
ATOM   3999  CA  LYS A 255      -6.091  94.695  -9.730  1.00  0.130          C  
ATOM   4000  C   LYS A 255      -7.573  95.015  -9.527  1.00  0.140          C  
ATOM   4001  O   LYS A 255      -8.363  94.903 -10.464  1.00  0.180          O  
ATOM   4002  CB  LYS A 255      -5.347  95.860 -10.391  1.00  0.170          C  
ATOM   4003  CG  LYS A 255      -5.328  97.167  -9.607  1.00  0.170          C  
ATOM   4004  CD  LYS A 255      -4.502  98.233 -10.334  1.00  0.170          C  
ATOM   4005  CE  LYS A 255      -4.598  99.566  -9.630  1.00  0.170          C  
ATOM   4006  NZ  LYS A 255      -3.814 100.630 -10.314  1.00  0.170          N  
ATOM   4007  H   LYS A 255      -5.627  93.611 -11.522  1.00  0.120          H  
ATOM   4008  HA  LYS A 255      -5.655  94.501  -8.749  1.00  0.160          H  
ATOM   4009 1HB  LYS A 255      -4.312  95.561 -10.564  1.00  0.200          H  
ATOM   4010 2HB  LYS A 255      -5.790  96.056 -11.369  1.00  0.200          H  
ATOM   4011 1HG  LYS A 255      -6.349  97.537  -9.489  1.00  0.200          H  
ATOM   4012 2HG  LYS A 255      -4.905  96.995  -8.614  1.00  0.200          H  
ATOM   4013 1HD  LYS A 255      -3.454  97.924 -10.371  1.00  0.200          H  
ATOM   4014 2HD  LYS A 255      -4.871  98.341 -11.353  1.00  0.200          H  
ATOM   4015 1HE  LYS A 255      -5.644  99.869  -9.596  1.00  0.200          H  
ATOM   4016 2HE  LYS A 255      -4.235  99.448  -8.619  1.00  0.200          H  
ATOM   4017 1HZ  LYS A 255      -3.923 101.506  -9.809  1.00  0.200          H  
ATOM   4018 2HZ  LYS A 255      -2.834 100.369 -10.334  1.00  0.200          H  
ATOM   4019 3HZ  LYS A 255      -4.150 100.750 -11.254  1.00  0.200          H  
ATOM   4020  N   LEU A 256      -7.972  95.402  -8.318  1.00  0.140          N  
ATOM   4021  CA  LEU A 256      -9.374  95.778  -8.127  1.00  0.150          C  
ATOM   4022  C   LEU A 256      -9.672  97.092  -8.822  1.00  0.170          C  
ATOM   4023  O   LEU A 256      -8.886  98.047  -8.738  1.00  0.190          O  
ATOM   4024  CB  LEU A 256      -9.731  95.951  -6.656  1.00  0.210          C  
ATOM   4025  CG  LEU A 256      -9.681  94.739  -5.753  1.00  0.210          C  
ATOM   4026  CD1 LEU A 256      -9.928  95.213  -4.347  1.00  0.210          C  
ATOM   4027  CD2 LEU A 256     -10.708  93.681  -6.168  1.00  0.210          C  
ATOM   4028  H   LEU A 256      -7.296  95.447  -7.551  1.00  0.170          H  
ATOM   4029  HA  LEU A 256     -10.007  95.017  -8.577  1.00  0.180          H  
ATOM   4030 1HB  LEU A 256      -9.049  96.673  -6.253  1.00  0.250          H  
ATOM   4031 2HB  LEU A 256     -10.744  96.359  -6.602  1.00  0.250          H  
ATOM   4032  HG  LEU A 256      -8.729  94.314  -5.798  1.00  0.250          H  
ATOM   4033 1HD1 LEU A 256      -9.880  94.368  -3.676  1.00  0.250          H  
ATOM   4034 2HD1 LEU A 256      -9.172  95.934  -4.076  1.00  0.250          H  
ATOM   4035 3HD1 LEU A 256     -10.907  95.678  -4.282  1.00  0.250          H  
ATOM   4036 1HD2 LEU A 256     -10.644  92.830  -5.489  1.00  0.250          H  
ATOM   4037 2HD2 LEU A 256     -11.711  94.103  -6.126  1.00  0.250          H  
ATOM   4038 3HD2 LEU A 256     -10.509  93.337  -7.178  1.00  0.250          H  
ATOM   4039  N   SER A 257     -10.846  97.156  -9.449  1.00  0.200          N  
ATOM   4040  CA  SER A 257     -11.311  98.364 -10.110  1.00  0.260          C  
ATOM   4041  C   SER A 257     -11.942  99.335  -9.133  1.00  0.160          C  
ATOM   4042  O   SER A 257     -12.549  98.930  -8.137  1.00  0.200          O  
ATOM   4043  CB  SER A 257     -12.343  98.033 -11.176  1.00  0.340          C  
ATOM   4044  OG  SER A 257     -11.798  97.256 -12.207  1.00  0.340          O  
ATOM   4045  H   SER A 257     -11.430  96.332  -9.484  1.00  0.240          H  
ATOM   4046  HA  SER A 257     -10.455  98.850 -10.579  1.00  0.310          H  
ATOM   4047 1HB  SER A 257     -13.176  97.501 -10.715  1.00  0.410          H  
ATOM   4048 2HB  SER A 257     -12.742  98.963 -11.588  1.00  0.410          H  
ATOM   4049  HG  SER A 257     -12.504  97.130 -12.846  1.00  0.410          H  
ATOM   4050  N   GLU A 258     -11.809 100.610  -9.459  1.00  0.140          N  
ATOM   4051  CA  GLU A 258     -12.400 101.728  -8.742  1.00  0.160          C  
ATOM   4052  C   GLU A 258     -13.862 101.845  -9.156  1.00  0.130          C  
ATOM   4053  O   GLU A 258     -14.165 101.707 -10.342  1.00  0.180          O  
ATOM   4054  CB  GLU A 258     -11.597 102.988  -9.105  1.00  0.220          C  
ATOM   4055  CG  GLU A 258     -11.949 104.252  -8.385  1.00  0.220          C  
ATOM   4056  CD  GLU A 258     -11.056 105.427  -8.793  1.00  0.220          C  
ATOM   4057  OE1 GLU A 258     -10.278 105.250  -9.702  1.00  0.220          O  
ATOM   4058  OE2 GLU A 258     -11.133 106.491  -8.183  1.00  0.220          O  
ATOM   4059  H   GLU A 258     -11.266 100.820 -10.286  1.00  0.170          H  
ATOM   4060  HA  GLU A 258     -12.351 101.552  -7.670  1.00  0.190          H  
ATOM   4061 1HB  GLU A 258     -10.539 102.796  -8.920  1.00  0.260          H  
ATOM   4062 2HB  GLU A 258     -11.708 103.183 -10.172  1.00  0.260          H  
ATOM   4063 1HG  GLU A 258     -12.976 104.494  -8.646  1.00  0.260          H  
ATOM   4064 2HG  GLU A 258     -11.888 104.085  -7.310  1.00  0.260          H  
ATOM   4065  N   THR A 259     -14.769 102.070  -8.213  1.00  0.160          N  
ATOM   4066  CA  THR A 259     -16.164 102.247  -8.599  1.00  0.240          C  
ATOM   4067  C   THR A 259     -16.348 103.465  -9.490  1.00  0.230          C  
ATOM   4068  O   THR A 259     -15.704 104.498  -9.293  1.00  0.250          O  
ATOM   4069  CB  THR A 259     -17.126 102.339  -7.408  1.00  0.300          C  
ATOM   4070  OG1 THR A 259     -18.463 102.372  -7.918  1.00  0.300          O  
ATOM   4071  CG2 THR A 259     -16.887 103.574  -6.601  1.00  0.300          C  
ATOM   4072  H   THR A 259     -14.485 102.115  -7.230  1.00  0.190          H  
ATOM   4073  HA  THR A 259     -16.457 101.380  -9.183  1.00  0.290          H  
ATOM   4074  HB  THR A 259     -17.001 101.475  -6.766  1.00  0.360          H  
ATOM   4075  HG1 THR A 259     -19.081 102.168  -7.204  1.00  0.360          H  
ATOM   4076 1HG2 THR A 259     -17.594 103.585  -5.793  1.00  0.360          H  
ATOM   4077 2HG2 THR A 259     -15.882 103.544  -6.211  1.00  0.360          H  
ATOM   4078 3HG2 THR A 259     -17.023 104.468  -7.202  1.00  0.360          H  
ATOM   4079  N   THR A 260     -17.261 103.356 -10.453  1.00  0.240          N  
ATOM   4080  CA  THR A 260     -17.568 104.447 -11.371  1.00  0.240          C  
ATOM   4081  C   THR A 260     -18.042 105.683 -10.626  1.00  0.200          C  
ATOM   4082  O   THR A 260     -17.667 106.810 -10.962  1.00  0.210          O  
ATOM   4083  CB  THR A 260     -18.668 104.030 -12.380  1.00  0.340          C  
ATOM   4084  OG1 THR A 260     -18.206 102.925 -13.171  1.00  0.340          O  
ATOM   4085  CG2 THR A 260     -19.008 105.199 -13.310  1.00  0.340          C  
ATOM   4086  H   THR A 260     -17.749 102.482 -10.564  1.00  0.290          H  
ATOM   4087  HA  THR A 260     -16.662 104.704 -11.919  1.00  0.290          H  
ATOM   4088  HB  THR A 260     -19.564 103.729 -11.837  1.00  0.400          H  
ATOM   4089  HG1 THR A 260     -18.940 102.562 -13.679  1.00  0.400          H  
ATOM   4090 1HG2 THR A 260     -19.776 104.885 -14.014  1.00  0.400          H  
ATOM   4091 2HG2 THR A 260     -19.379 106.049 -12.742  1.00  0.400          H  
ATOM   4092 3HG2 THR A 260     -18.115 105.496 -13.857  1.00  0.400          H  
ATOM   4093  N   ALA A 261     -18.921 105.479  -9.656  1.00  0.200          N  
ATOM   4094  CA  ALA A 261     -19.465 106.581  -8.893  1.00  0.200          C  
ATOM   4095  C   ALA A 261     -20.012 106.101  -7.566  1.00  0.220          C  
ATOM   4096  O   ALA A 261     -20.449 104.956  -7.433  1.00  0.330          O  
ATOM   4097  CB  ALA A 261     -20.562 107.276  -9.679  1.00  0.280          C  
ATOM   4098  H   ALA A 261     -19.188 104.530  -9.432  1.00  0.240          H  
ATOM   4099  HA  ALA A 261     -18.659 107.286  -8.690  1.00  0.240          H  
ATOM   4100 1HB  ALA A 261     -20.950 108.113  -9.094  1.00  0.340          H  
ATOM   4101 2HB  ALA A 261     -20.162 107.646 -10.622  1.00  0.340          H  
ATOM   4102 3HB  ALA A 261     -21.366 106.571  -9.876  1.00  0.340          H  
ATOM   4103  N   SER A 262     -20.033 107.004  -6.598  1.00  0.180          N  
ATOM   4104  CA  SER A 262     -20.640 106.746  -5.307  1.00  0.190          C  
ATOM   4105  C   SER A 262     -22.153 106.970  -5.401  1.00  0.200          C  
ATOM   4106  O   SER A 262     -22.644 107.532  -6.389  1.00  0.220          O  
ATOM   4107  CB  SER A 262     -20.009 107.642  -4.274  1.00  0.260          C  
ATOM   4108  OG  SER A 262     -20.354 108.980  -4.475  1.00  0.260          O  
ATOM   4109  H   SER A 262     -19.643 107.921  -6.760  1.00  0.220          H  
ATOM   4110  HA  SER A 262     -20.461 105.707  -5.025  1.00  0.230          H  
ATOM   4111 1HB  SER A 262     -20.308 107.310  -3.305  1.00  0.310          H  
ATOM   4112 2HB  SER A 262     -18.934 107.546  -4.328  1.00  0.310          H  
ATOM   4113  HG  SER A 262     -19.894 109.477  -3.789  1.00  0.310          H  
ATOM   4114  N   SER A 263     -22.902 106.540  -4.382  1.00  0.210          N  
ATOM   4115  CA  SER A 263     -24.345 106.752  -4.362  1.00  0.240          C  
ATOM   4116  C   SER A 263     -24.638 108.040  -3.643  1.00  0.330          C  
ATOM   4117  O   SER A 263     -23.944 108.384  -2.688  1.00  0.590          O  
ATOM   4118  CB  SER A 263     -25.070 105.620  -3.654  1.00  0.320          C  
ATOM   4119  OG  SER A 263     -24.932 104.403  -4.336  1.00  0.320          O  
ATOM   4120  H   SER A 263     -22.466 106.085  -3.581  1.00  0.250          H  
ATOM   4121  HA  SER A 263     -24.708 106.830  -5.386  1.00  0.290          H  
ATOM   4122 1HB  SER A 263     -24.672 105.518  -2.640  1.00  0.390          H  
ATOM   4123 2HB  SER A 263     -26.126 105.873  -3.562  1.00  0.390          H  
ATOM   4124  HG  SER A 263     -25.530 103.791  -3.902  1.00  0.390          H  
ATOM   4125  N   MET A 264     -25.686 108.744  -4.047  1.00  0.500          N  
ATOM   4126  CA  MET A 264     -25.998 109.967  -3.329  1.00  0.710          C  
ATOM   4127  C   MET A 264     -26.914 109.673  -2.155  1.00  0.760          C  
ATOM   4128  O   MET A 264     -26.721 110.219  -1.074  1.00  1.190          O  
ATOM   4129  CB  MET A 264     -26.617 110.984  -4.282  1.00  0.910          C  
ATOM   4130  CG  MET A 264     -25.677 111.472  -5.410  1.00  0.910          C  
ATOM   4131  SD  MET A 264     -24.172 112.321  -4.830  1.00  0.910          S  
ATOM   4132  CE  MET A 264     -22.885 111.048  -4.952  1.00  0.910          C  
ATOM   4133  H   MET A 264     -26.226 108.437  -4.842  1.00  0.600          H  
ATOM   4134  HA  MET A 264     -25.079 110.385  -2.922  1.00  0.850          H  
ATOM   4135 1HB  MET A 264     -27.504 110.561  -4.747  1.00  1.090          H  
ATOM   4136 2HB  MET A 264     -26.931 111.862  -3.715  1.00  1.090          H  
ATOM   4137 1HG  MET A 264     -25.369 110.615  -6.008  1.00  1.090          H  
ATOM   4138 2HG  MET A 264     -26.223 112.157  -6.060  1.00  1.090          H  
ATOM   4139 1HE  MET A 264     -21.931 111.466  -4.637  1.00  1.090          H  
ATOM   4140 2HE  MET A 264     -23.117 110.215  -4.319  1.00  1.090          H  
ATOM   4141 3HE  MET A 264     -22.802 110.699  -5.983  1.00  1.090          H  
ATOM   4142  N   SER A 265     -27.936 108.844  -2.379  1.00  0.580          N  
ATOM   4143  CA  SER A 265     -28.892 108.446  -1.339  1.00  0.840          C  
ATOM   4144  C   SER A 265     -29.391 109.606  -0.476  1.00  0.700          C  
ATOM   4145  O   SER A 265     -29.510 109.463   0.741  1.00  0.890          O  
ATOM   4146  CB  SER A 265     -28.265 107.382  -0.453  1.00  1.070          C  
ATOM   4147  OG  SER A 265     -27.941 106.223  -1.190  1.00  1.070          O  
ATOM   4148  H   SER A 265     -28.031 108.431  -3.291  1.00  0.700          H  
ATOM   4149  HA  SER A 265     -29.758 108.006  -1.835  1.00  1.010          H  
ATOM   4150 1HB  SER A 265     -27.364 107.784   0.011  1.00  1.290          H  
ATOM   4151 2HB  SER A 265     -28.955 107.123   0.348  1.00  1.290          H  
ATOM   4152  HG  SER A 265     -27.507 105.635  -0.566  1.00  1.290          H  
ATOM   4153  N   SER A 266     -29.673 110.740  -1.111  1.00  0.790          N  
ATOM   4154  CA  SER A 266     -30.134 111.979  -0.482  1.00  1.130          C  
ATOM   4155  C   SER A 266     -29.193 112.581   0.578  1.00  0.580          C  
ATOM   4156  O   SER A 266     -29.638 113.349   1.432  1.00  0.710          O  
ATOM   4157  CB  SER A 266     -31.515 111.777   0.123  1.00  1.450          C  
ATOM   4158  OG  SER A 266     -32.456 111.413  -0.861  1.00  1.450          O  
ATOM   4159  H   SER A 266     -29.569 110.746  -2.112  1.00  0.950          H  
ATOM   4160  HA  SER A 266     -30.235 112.722  -1.274  1.00  1.360          H  
ATOM   4161 1HB  SER A 266     -31.477 111.013   0.895  1.00  1.740          H  
ATOM   4162 2HB  SER A 266     -31.834 112.700   0.602  1.00  1.740          H  
ATOM   4163  HG  SER A 266     -33.289 111.303  -0.398  1.00  1.740          H  
ATOM   4164  N   GLY A 267     -27.891 112.309   0.488  1.00  0.830          N  
ATOM   4165  CA  GLY A 267     -26.919 112.898   1.397  1.00  0.750          C  
ATOM   4166  C   GLY A 267     -26.415 114.238   0.868  1.00  0.420          C  
ATOM   4167  O   GLY A 267     -26.946 114.770  -0.109  1.00  0.800          O  
ATOM   4168  H   GLY A 267     -27.564 111.630  -0.200  1.00  1.000          H  
ATOM   4169 1HA  GLY A 267     -27.363 113.031   2.382  1.00  0.900          H  
ATOM   4170 2HA  GLY A 267     -26.080 112.213   1.515  1.00  0.900          H  
ATOM   4171  N   MET A 268     -25.409 114.800   1.540  1.00  0.430          N  
ATOM   4172  CA  MET A 268     -24.840 116.090   1.174  1.00  0.480          C  
ATOM   4173  C   MET A 268     -23.318 116.211   1.089  1.00  0.510          C  
ATOM   4174  O   MET A 268     -22.838 117.303   0.820  1.00  1.360          O  
ATOM   4175  CB  MET A 268     -25.298 117.171   2.149  1.00  0.650          C  
ATOM   4176  CG  MET A 268     -26.769 117.509   2.132  1.00  0.650          C  
ATOM   4177  SD  MET A 268     -27.191 118.780   3.364  1.00  0.650          S  
ATOM   4178  CE  MET A 268     -26.356 120.272   2.745  1.00  0.650          C  
ATOM   4179  H   MET A 268     -25.000 114.263   2.303  1.00  0.520          H  
ATOM   4180  HA  MET A 268     -25.224 116.342   0.186  1.00  0.580          H  
ATOM   4181 1HB  MET A 268     -25.041 116.864   3.164  1.00  0.780          H  
ATOM   4182 2HB  MET A 268     -24.752 118.071   1.944  1.00  0.780          H  
ATOM   4183 1HG  MET A 268     -27.044 117.873   1.142  1.00  0.780          H  
ATOM   4184 2HG  MET A 268     -27.356 116.613   2.340  1.00  0.780          H  
ATOM   4185 1HE  MET A 268     -26.564 121.106   3.414  1.00  0.780          H  
ATOM   4186 2HE  MET A 268     -25.282 120.121   2.701  1.00  0.780          H  
ATOM   4187 3HE  MET A 268     -26.727 120.515   1.747  1.00  0.780          H  
ATOM   4188  N   ALA A 269     -22.529 115.188   1.377  1.00  0.360          N  
ATOM   4189  CA  ALA A 269     -21.079 115.456   1.359  1.00  0.280          C  
ATOM   4190  C   ALA A 269     -20.362 114.811   0.185  1.00  0.500          C  
ATOM   4191  O   ALA A 269     -20.637 113.675  -0.192  1.00  1.120          O  
ATOM   4192  CB  ALA A 269     -20.462 114.999   2.673  1.00  0.420          C  
ATOM   4193  H   ALA A 269     -22.922 114.270   1.618  1.00  0.430          H  
ATOM   4194  HA  ALA A 269     -20.921 116.525   1.270  1.00  0.340          H  
ATOM   4195 1HB  ALA A 269     -19.403 115.239   2.683  1.00  0.510          H  
ATOM   4196 2HB  ALA A 269     -20.951 115.508   3.506  1.00  0.510          H  
ATOM   4197 3HB  ALA A 269     -20.593 113.927   2.783  1.00  0.510          H  
ATOM   4198  N   THR A 270     -19.395 115.530  -0.380  1.00  0.260          N  
ATOM   4199  CA  THR A 270     -18.583 114.950  -1.440  1.00  0.210          C  
ATOM   4200  C   THR A 270     -17.090 115.144  -1.234  1.00  0.160          C  
ATOM   4201  O   THR A 270     -16.643 115.755  -0.259  1.00  0.210          O  
ATOM   4202  CB  THR A 270     -18.972 115.484  -2.822  1.00  0.310          C  
ATOM   4203  OG1 THR A 270     -18.319 114.674  -3.803  1.00  0.310          O  
ATOM   4204  CG2 THR A 270     -18.550 116.948  -2.992  1.00  0.310          C  
ATOM   4205  H   THR A 270     -19.264 116.503  -0.094  1.00  0.310          H  
ATOM   4206  HA  THR A 270     -18.761 113.875  -1.453  1.00  0.250          H  
ATOM   4207  HB  THR A 270     -20.052 115.399  -2.946  1.00  0.380          H  
ATOM   4208  HG1 THR A 270     -18.684 114.873  -4.675  1.00  0.380          H  
ATOM   4209 1HG2 THR A 270     -18.837 117.292  -3.982  1.00  0.380          H  
ATOM   4210 2HG2 THR A 270     -19.051 117.555  -2.240  1.00  0.380          H  
ATOM   4211 3HG2 THR A 270     -17.475 117.055  -2.881  1.00  0.380          H  
ATOM   4212  N   SER A 271     -16.316 114.619  -2.171  1.00  0.200          N  
ATOM   4213  CA  SER A 271     -14.854 114.678  -2.129  1.00  0.190          C  
ATOM   4214  C   SER A 271     -14.258 114.466  -3.520  1.00  0.270          C  
ATOM   4215  O   SER A 271     -14.964 114.082  -4.454  1.00  0.620          O  
ATOM   4216  CB  SER A 271     -14.319 113.649  -1.138  1.00  0.270          C  
ATOM   4217  OG  SER A 271     -14.578 112.333  -1.561  1.00  0.270          O  
ATOM   4218  H   SER A 271     -16.788 114.166  -2.954  1.00  0.240          H  
ATOM   4219  HA  SER A 271     -14.554 115.669  -1.784  1.00  0.230          H  
ATOM   4220 1HB  SER A 271     -13.244 113.791  -1.014  1.00  0.320          H  
ATOM   4221 2HB  SER A 271     -14.775 113.816  -0.161  1.00  0.320          H  
ATOM   4222  HG  SER A 271     -14.180 111.761  -0.900  1.00  0.320          H  
ATOM   4223  N   THR A 272     -12.947 114.710  -3.667  1.00  0.160          N  
ATOM   4224  CA  THR A 272     -12.257 114.497  -4.945  1.00  0.130          C  
ATOM   4225  C   THR A 272     -11.396 113.251  -4.867  1.00  0.130          C  
ATOM   4226  O   THR A 272     -10.809 112.812  -5.855  1.00  0.140          O  
ATOM   4227  CB  THR A 272     -11.322 115.665  -5.278  1.00  0.190          C  
ATOM   4228  OG1 THR A 272     -10.290 115.722  -4.294  1.00  0.190          O  
ATOM   4229  CG2 THR A 272     -12.103 116.973  -5.234  1.00  0.190          C  
ATOM   4230  H   THR A 272     -12.393 115.043  -2.886  1.00  0.190          H  
ATOM   4231  HA  THR A 272     -12.992 114.366  -5.738  1.00  0.160          H  
ATOM   4232  HB  THR A 272     -10.881 115.525  -6.264  1.00  0.230          H  
ATOM   4233  HG1 THR A 272      -9.554 115.070  -4.518  1.00  0.230          H  
ATOM   4234 1HG2 THR A 272     -11.431 117.801  -5.457  1.00  0.230          H  
ATOM   4235 2HG2 THR A 272     -12.902 116.942  -5.972  1.00  0.230          H  
ATOM   4236 3HG2 THR A 272     -12.530 117.114  -4.244  1.00  0.230          H  
ATOM   4237  N   ARG A 273     -11.334 112.689  -3.675  1.00  0.120          N  
ATOM   4238  CA  ARG A 273     -10.499 111.550  -3.362  1.00  0.120          C  
ATOM   4239  C   ARG A 273     -10.871 110.341  -4.197  1.00  0.120          C  
ATOM   4240  O   ARG A 273     -12.038 110.143  -4.529  1.00  0.140          O  
ATOM   4241  CB  ARG A 273     -10.624 111.191  -1.898  1.00  0.170          C  
ATOM   4242  CG  ARG A 273      -9.700 110.085  -1.443  1.00  0.170          C  
ATOM   4243  CD  ARG A 273      -9.819 109.832  -0.048  1.00  0.170          C  
ATOM   4244  NE  ARG A 273      -9.329 110.900   0.748  1.00  0.170          N  
ATOM   4245  CZ  ARG A 273      -9.329 110.895   2.081  1.00  0.170          C  
ATOM   4246  NH1 ARG A 273      -9.781 109.866   2.745  1.00  0.170          N  
ATOM   4247  NH2 ARG A 273      -8.871 111.947   2.706  1.00  0.170          N  
ATOM   4248  H   ARG A 273     -11.892 113.104  -2.949  1.00  0.140          H  
ATOM   4249  HA  ARG A 273      -9.463 111.817  -3.576  1.00  0.140          H  
ATOM   4250 1HB  ARG A 273     -10.421 112.077  -1.293  1.00  0.200          H  
ATOM   4251 2HB  ARG A 273     -11.646 110.873  -1.686  1.00  0.200          H  
ATOM   4252 1HG  ARG A 273      -9.955 109.148  -1.924  1.00  0.200          H  
ATOM   4253 2HG  ARG A 273      -8.666 110.350  -1.660  1.00  0.200          H  
ATOM   4254 1HD  ARG A 273     -10.856 109.694   0.174  1.00  0.200          H  
ATOM   4255 2HD  ARG A 273      -9.285 108.940   0.210  1.00  0.200          H  
ATOM   4256  HE  ARG A 273      -8.962 111.750   0.288  1.00  0.200          H  
ATOM   4257 1HH1 ARG A 273     -10.156 109.037   2.265  1.00  0.200          H  
ATOM   4258 2HH1 ARG A 273      -9.802 109.896   3.768  1.00  0.200          H  
ATOM   4259 1HH2 ARG A 273      -8.557 112.732   2.114  1.00  0.200          H  
ATOM   4260 2HH2 ARG A 273      -8.853 111.973   3.749  1.00  0.200          H  
ATOM   4261  N   ALA A 274      -9.875 109.512  -4.509  1.00  0.120          N  
ATOM   4262  CA  ALA A 274     -10.110 108.289  -5.271  1.00  0.130          C  
ATOM   4263  C   ALA A 274     -11.253 107.519  -4.639  1.00  0.130          C  
ATOM   4264  O   ALA A 274     -11.398 107.508  -3.414  1.00  0.150          O  
ATOM   4265  CB  ALA A 274      -8.862 107.431  -5.308  1.00  0.180          C  
ATOM   4266  H   ALA A 274      -8.936 109.751  -4.229  1.00  0.140          H  
ATOM   4267  HA  ALA A 274     -10.399 108.557  -6.289  1.00  0.160          H  
ATOM   4268 1HB  ALA A 274      -9.072 106.526  -5.889  1.00  0.210          H  
ATOM   4269 2HB  ALA A 274      -8.052 107.985  -5.776  1.00  0.210          H  
ATOM   4270 3HB  ALA A 274      -8.583 107.159  -4.293  1.00  0.210          H  
ATOM   4271  N   LYS A 275     -12.072 106.897  -5.484  1.00  0.150          N  
ATOM   4272  CA  LYS A 275     -13.263 106.205  -5.018  1.00  0.200          C  
ATOM   4273  C   LYS A 275     -12.923 104.828  -4.466  1.00  0.200          C  
ATOM   4274  O   LYS A 275     -11.807 104.329  -4.634  1.00  0.220          O  
ATOM   4275  CB  LYS A 275     -14.294 106.060  -6.146  1.00  0.260          C  
ATOM   4276  CG  LYS A 275     -14.787 107.355  -6.841  1.00  0.260          C  
ATOM   4277  CD  LYS A 275     -15.718 108.197  -5.964  1.00  0.260          C  
ATOM   4278  CE  LYS A 275     -16.313 109.393  -6.728  1.00  0.260          C  
ATOM   4279  NZ  LYS A 275     -15.322 110.495  -6.919  1.00  0.260          N  
ATOM   4280  H   LYS A 275     -11.851 106.893  -6.489  1.00  0.180          H  
ATOM   4281  HA  LYS A 275     -13.703 106.784  -4.209  1.00  0.240          H  
ATOM   4282 1HB  LYS A 275     -13.946 105.384  -6.888  1.00  0.310          H  
ATOM   4283 2HB  LYS A 275     -15.173 105.624  -5.721  1.00  0.310          H  
ATOM   4284 1HG  LYS A 275     -13.918 107.949  -7.119  1.00  0.310          H  
ATOM   4285 2HG  LYS A 275     -15.319 107.071  -7.756  1.00  0.310          H  
ATOM   4286 1HD  LYS A 275     -16.536 107.577  -5.604  1.00  0.310          H  
ATOM   4287 2HD  LYS A 275     -15.160 108.579  -5.107  1.00  0.310          H  
ATOM   4288 1HE  LYS A 275     -16.658 109.052  -7.705  1.00  0.310          H  
ATOM   4289 2HE  LYS A 275     -17.166 109.780  -6.168  1.00  0.310          H  
ATOM   4290 1HZ  LYS A 275     -15.747 111.264  -7.416  1.00  0.310          H  
ATOM   4291 2HZ  LYS A 275     -15.022 110.812  -6.001  1.00  0.310          H  
ATOM   4292 3HZ  LYS A 275     -14.524 110.167  -7.439  1.00  0.310          H  
ATOM   4293  N   ALA A 276     -13.901 104.235  -3.793  1.00  0.190          N  
ATOM   4294  CA  ALA A 276     -13.797 102.901  -3.213  1.00  0.170          C  
ATOM   4295  C   ALA A 276     -13.550 101.862  -4.271  1.00  0.150          C  
ATOM   4296  O   ALA A 276     -14.010 102.011  -5.407  1.00  0.150          O  
ATOM   4297  CB  ALA A 276     -15.067 102.525  -2.474  1.00  0.250          C  
ATOM   4298  H   ALA A 276     -14.769 104.742  -3.695  1.00  0.230          H  
ATOM   4299  HA  ALA A 276     -12.948 102.892  -2.531  1.00  0.200          H  
ATOM   4300 1HB  ALA A 276     -14.924 101.547  -2.063  1.00  0.300          H  
ATOM   4301 2HB  ALA A 276     -15.281 103.221  -1.683  1.00  0.300          H  
ATOM   4302 3HB  ALA A 276     -15.889 102.516  -3.174  1.00  0.300          H  
ATOM   4303  N   LEU A 277     -12.846 100.806  -3.895  1.00  0.140          N  
ATOM   4304  CA  LEU A 277     -12.610  99.735  -4.850  1.00  0.130          C  
ATOM   4305  C   LEU A 277     -13.743  98.773  -4.726  1.00  0.120          C  
ATOM   4306  O   LEU A 277     -14.216  98.511  -3.617  1.00  0.120          O  
ATOM   4307  CB  LEU A 277     -11.337  98.982  -4.546  1.00  0.190          C  
ATOM   4308  CG  LEU A 277     -10.139  99.826  -4.419  1.00  0.190          C  
ATOM   4309  CD1 LEU A 277      -9.003  98.958  -3.995  1.00  0.190          C  
ATOM   4310  CD2 LEU A 277      -9.867 100.582  -5.729  1.00  0.190          C  
ATOM   4311  H   LEU A 277     -12.509 100.770  -2.929  1.00  0.170          H  
ATOM   4312  HA  LEU A 277     -12.611 100.120  -5.864  1.00  0.160          H  
ATOM   4313 1HB  LEU A 277     -11.472  98.377  -3.679  1.00  0.220          H  
ATOM   4314 2HB  LEU A 277     -11.162  98.315  -5.385  1.00  0.220          H  
ATOM   4315  HG  LEU A 277     -10.307 100.535  -3.646  1.00  0.220          H  
ATOM   4316 1HD1 LEU A 277      -8.140  99.546  -3.840  1.00  0.220          H  
ATOM   4317 2HD1 LEU A 277      -9.261  98.470  -3.068  1.00  0.220          H  
ATOM   4318 3HD1 LEU A 277      -8.806  98.226  -4.744  1.00  0.220          H  
ATOM   4319 1HD2 LEU A 277      -8.997 101.212  -5.602  1.00  0.220          H  
ATOM   4320 2HD2 LEU A 277      -9.695  99.875  -6.546  1.00  0.220          H  
ATOM   4321 3HD2 LEU A 277     -10.704 101.219  -5.978  1.00  0.220          H  
ATOM   4322  N   LYS A 278     -14.165  98.232  -5.850  1.00  0.120          N  
ATOM   4323  CA  LYS A 278     -15.235  97.254  -5.863  1.00  0.120          C  
ATOM   4324  C   LYS A 278     -14.698  95.852  -5.759  1.00  0.120          C  
ATOM   4325  O   LYS A 278     -13.773  95.494  -6.488  1.00  0.190          O  
ATOM   4326  CB  LYS A 278     -16.037  97.330  -7.162  1.00  0.170          C  
ATOM   4327  CG  LYS A 278     -16.809  98.611  -7.384  1.00  0.170          C  
ATOM   4328  CD  LYS A 278     -17.612  98.565  -8.711  1.00  0.170          C  
ATOM   4329  CE  LYS A 278     -18.890  97.714  -8.591  1.00  0.170          C  
ATOM   4330  NZ  LYS A 278     -19.687  97.685  -9.858  1.00  0.170          N  
ATOM   4331  H   LYS A 278     -13.700  98.504  -6.723  1.00  0.140          H  
ATOM   4332  HA  LYS A 278     -15.889  97.431  -5.006  1.00  0.140          H  
ATOM   4333 1HB  LYS A 278     -15.346  97.229  -8.001  1.00  0.200          H  
ATOM   4334 2HB  LYS A 278     -16.707  96.483  -7.205  1.00  0.200          H  
ATOM   4335 1HG  LYS A 278     -17.483  98.792  -6.543  1.00  0.200          H  
ATOM   4336 2HG  LYS A 278     -16.089  99.420  -7.430  1.00  0.200          H  
ATOM   4337 1HD  LYS A 278     -17.905  99.570  -8.993  1.00  0.200          H  
ATOM   4338 2HD  LYS A 278     -16.983  98.153  -9.501  1.00  0.200          H  
ATOM   4339 1HE  LYS A 278     -18.639  96.699  -8.329  1.00  0.200          H  
ATOM   4340 2HE  LYS A 278     -19.504  98.142  -7.808  1.00  0.200          H  
ATOM   4341 1HZ  LYS A 278     -20.528  97.127  -9.714  1.00  0.200          H  
ATOM   4342 2HZ  LYS A 278     -19.953  98.618 -10.123  1.00  0.200          H  
ATOM   4343 3HZ  LYS A 278     -19.134  97.263 -10.596  1.00  0.200          H  
ATOM   4344  N   VAL A 279     -15.326  95.043  -4.918  1.00  0.120          N  
ATOM   4345  CA  VAL A 279     -14.987  93.645  -4.825  1.00  0.150          C  
ATOM   4346  C   VAL A 279     -16.280  92.835  -5.069  1.00  0.170          C  
ATOM   4347  O   VAL A 279     -17.151  92.746  -4.195  1.00  0.220          O  
ATOM   4348  CB  VAL A 279     -14.433  93.348  -3.418  1.00  0.200          C  
ATOM   4349  CG1 VAL A 279     -14.012  91.924  -3.328  1.00  0.200          C  
ATOM   4350  CG2 VAL A 279     -13.312  94.290  -3.082  1.00  0.200          C  
ATOM   4351  H   VAL A 279     -16.050  95.416  -4.300  1.00  0.140          H  
ATOM   4352  HA  VAL A 279     -14.252  93.395  -5.592  1.00  0.180          H  
ATOM   4353  HB  VAL A 279     -15.226  93.489  -2.709  1.00  0.240          H  
ATOM   4354 1HG1 VAL A 279     -13.661  91.716  -2.320  1.00  0.240          H  
ATOM   4355 2HG1 VAL A 279     -14.854  91.292  -3.565  1.00  0.240          H  
ATOM   4356 3HG1 VAL A 279     -13.208  91.735  -4.027  1.00  0.240          H  
ATOM   4357 1HG2 VAL A 279     -12.948  94.082  -2.080  1.00  0.240          H  
ATOM   4358 2HG2 VAL A 279     -12.526  94.142  -3.795  1.00  0.240          H  
ATOM   4359 3HG2 VAL A 279     -13.660  95.324  -3.124  1.00  0.240          H  
ATOM   4360  N   GLU A 280     -16.413  92.238  -6.250  1.00  0.130          N  
ATOM   4361  CA  GLU A 280     -17.633  91.503  -6.601  1.00  0.120          C  
ATOM   4362  C   GLU A 280     -17.477  89.977  -6.562  1.00  0.110          C  
ATOM   4363  O   GLU A 280     -16.454  89.421  -6.991  1.00  0.150          O  
ATOM   4364  CB  GLU A 280     -18.103  91.910  -8.006  1.00  0.170          C  
ATOM   4365  CG  GLU A 280     -18.554  93.376  -8.145  1.00  0.170          C  
ATOM   4366  CD  GLU A 280     -19.019  93.743  -9.564  1.00  0.170          C  
ATOM   4367  OE1 GLU A 280     -18.797  92.963 -10.459  1.00  0.170          O  
ATOM   4368  OE2 GLU A 280     -19.609  94.785  -9.741  1.00  0.170          O  
ATOM   4369  H   GLU A 280     -15.660  92.333  -6.940  1.00  0.160          H  
ATOM   4370  HA  GLU A 280     -18.408  91.776  -5.891  1.00  0.140          H  
ATOM   4371 1HB  GLU A 280     -17.290  91.742  -8.715  1.00  0.210          H  
ATOM   4372 2HB  GLU A 280     -18.937  91.271  -8.303  1.00  0.210          H  
ATOM   4373 1HG  GLU A 280     -19.378  93.540  -7.453  1.00  0.210          H  
ATOM   4374 2HG  GLU A 280     -17.730  94.028  -7.852  1.00  0.210          H  
ATOM   4375  N   VAL A 281     -18.514  89.296  -6.057  1.00  0.090          N  
ATOM   4376  CA  VAL A 281     -18.564  87.835  -6.059  1.00  0.080          C  
ATOM   4377  C   VAL A 281     -19.919  87.338  -6.576  1.00  0.110          C  
ATOM   4378  O   VAL A 281     -20.956  87.743  -6.058  1.00  0.140          O  
ATOM   4379  CB  VAL A 281     -18.307  87.276  -4.642  1.00  0.120          C  
ATOM   4380  CG1 VAL A 281     -18.346  85.770  -4.646  1.00  0.120          C  
ATOM   4381  CG2 VAL A 281     -16.986  87.726  -4.156  1.00  0.120          C  
ATOM   4382  H   VAL A 281     -19.300  89.830  -5.662  1.00  0.110          H  
ATOM   4383  HA  VAL A 281     -17.787  87.467  -6.722  1.00  0.100          H  
ATOM   4384  HB  VAL A 281     -19.087  87.629  -3.965  1.00  0.140          H  
ATOM   4385 1HG1 VAL A 281     -18.154  85.425  -3.632  1.00  0.140          H  
ATOM   4386 2HG1 VAL A 281     -19.320  85.421  -4.977  1.00  0.140          H  
ATOM   4387 3HG1 VAL A 281     -17.572  85.380  -5.315  1.00  0.140          H  
ATOM   4388 1HG2 VAL A 281     -16.828  87.323  -3.161  1.00  0.140          H  
ATOM   4389 2HG2 VAL A 281     -16.212  87.369  -4.825  1.00  0.140          H  
ATOM   4390 3HG2 VAL A 281     -16.962  88.807  -4.117  1.00  0.140          H  
ATOM   4391  N   GLU A 282     -19.912  86.454  -7.571  1.00  0.120          N  
ATOM   4392  CA  GLU A 282     -21.155  85.912  -8.133  1.00  0.130          C  
ATOM   4393  C   GLU A 282     -20.985  84.425  -8.432  1.00  0.170          C  
ATOM   4394  O   GLU A 282     -19.992  84.017  -9.048  1.00  0.230          O  
ATOM   4395  CB  GLU A 282     -21.606  86.676  -9.404  1.00  0.180          C  
ATOM   4396  CG  GLU A 282     -21.979  88.178  -9.190  1.00  0.180          C  
ATOM   4397  CD  GLU A 282     -22.557  88.880 -10.435  1.00  0.180          C  
ATOM   4398  OE1 GLU A 282     -23.010  88.194 -11.312  1.00  0.180          O  
ATOM   4399  OE2 GLU A 282     -22.530  90.107 -10.502  1.00  0.180          O  
ATOM   4400  H   GLU A 282     -19.002  86.134  -7.911  1.00  0.140          H  
ATOM   4401  HA  GLU A 282     -21.943  86.013  -7.387  1.00  0.160          H  
ATOM   4402 1HB  GLU A 282     -20.806  86.649 -10.141  1.00  0.210          H  
ATOM   4403 2HB  GLU A 282     -22.467  86.173  -9.840  1.00  0.210          H  
ATOM   4404 1HG  GLU A 282     -22.718  88.229  -8.416  1.00  0.210          H  
ATOM   4405 2HG  GLU A 282     -21.106  88.717  -8.838  1.00  0.210          H  
ATOM   4406  N   ARG A 283     -21.977  83.618  -8.047  1.00  0.140          N  
ATOM   4407  CA  ARG A 283     -21.838  82.180  -8.210  1.00  0.200          C  
ATOM   4408  C   ARG A 283     -21.936  81.674  -9.650  1.00  0.160          C  
ATOM   4409  O   ARG A 283     -20.967  81.117 -10.156  1.00  0.410          O  
ATOM   4410  CB  ARG A 283     -22.912  81.483  -7.361  1.00  0.260          C  
ATOM   4411  CG  ARG A 283     -22.924  79.954  -7.392  1.00  0.260          C  
ATOM   4412  CD  ARG A 283     -21.744  79.392  -6.729  1.00  0.260          C  
ATOM   4413  NE  ARG A 283     -21.667  77.973  -6.846  1.00  0.260          N  
ATOM   4414  CZ  ARG A 283     -21.159  77.338  -7.925  1.00  0.260          C  
ATOM   4415  NH1 ARG A 283     -20.723  78.007  -8.974  1.00  0.260          N  
ATOM   4416  NH2 ARG A 283     -21.089  76.028  -7.968  1.00  0.260          N  
ATOM   4417  H   ARG A 283     -22.790  84.007  -7.586  1.00  0.170          H  
ATOM   4418  HA  ARG A 283     -20.859  81.916  -7.828  1.00  0.240          H  
ATOM   4419 1HB  ARG A 283     -22.806  81.783  -6.326  1.00  0.310          H  
ATOM   4420 2HB  ARG A 283     -23.895  81.809  -7.690  1.00  0.310          H  
ATOM   4421 1HG  ARG A 283     -23.807  79.592  -6.870  1.00  0.310          H  
ATOM   4422 2HG  ARG A 283     -22.949  79.596  -8.411  1.00  0.310          H  
ATOM   4423 1HD  ARG A 283     -20.870  79.797  -7.150  1.00  0.310          H  
ATOM   4424 2HD  ARG A 283     -21.786  79.635  -5.672  1.00  0.310          H  
ATOM   4425  HE  ARG A 283     -21.997  77.412  -6.070  1.00  0.310          H  
ATOM   4426 1HH1 ARG A 283     -20.762  79.023  -9.026  1.00  0.310          H  
ATOM   4427 2HH1 ARG A 283     -20.364  77.462  -9.771  1.00  0.310          H  
ATOM   4428 1HH2 ARG A 283     -21.412  75.460  -7.200  1.00  0.310          H  
ATOM   4429 2HH2 ARG A 283     -20.696  75.611  -8.825  1.00  0.310          H  
ATOM   4430  N   GLY A 284     -23.037  81.936 -10.345  1.00  0.330          N  
ATOM   4431  CA  GLY A 284     -23.194  81.382 -11.689  1.00  0.430          C  
ATOM   4432  C   GLY A 284     -23.596  79.899 -11.618  1.00  0.370          C  
ATOM   4433  O   GLY A 284     -24.104  79.442 -10.595  1.00  0.530          O  
ATOM   4434  H   GLY A 284     -23.790  82.459  -9.925  1.00  0.400          H  
ATOM   4435 1HA  GLY A 284     -23.955  81.945 -12.230  1.00  0.520          H  
ATOM   4436 2HA  GLY A 284     -22.262  81.486 -12.242  1.00  0.520          H  
ATOM   4437  N   SER A 285     -23.401  79.161 -12.717  1.00  0.420          N  
ATOM   4438  CA  SER A 285     -23.842  77.766 -12.814  1.00  0.420          C  
ATOM   4439  C   SER A 285     -22.753  76.685 -12.972  1.00  0.380          C  
ATOM   4440  O   SER A 285     -23.079  75.537 -13.274  1.00  0.760          O  
ATOM   4441  CB  SER A 285     -24.798  77.650 -13.982  1.00  0.590          C  
ATOM   4442  OG  SER A 285     -24.168  78.026 -15.187  1.00  0.590          O  
ATOM   4443  H   SER A 285     -22.977  79.579 -13.533  1.00  0.500          H  
ATOM   4444  HA  SER A 285     -24.393  77.535 -11.902  1.00  0.500          H  
ATOM   4445 1HB  SER A 285     -25.158  76.625 -14.060  1.00  0.710          H  
ATOM   4446 2HB  SER A 285     -25.664  78.287 -13.806  1.00  0.710          H  
ATOM   4447  HG  SER A 285     -24.839  77.935 -15.872  1.00  0.710          H  
ATOM   4448  N   GLN A 286     -21.476  77.016 -12.790  1.00  0.370          N  
ATOM   4449  CA  GLN A 286     -20.433  76.001 -12.965  1.00  0.310          C  
ATOM   4450  C   GLN A 286     -20.101  75.288 -11.656  1.00  0.330          C  
ATOM   4451  O   GLN A 286     -20.132  75.887 -10.579  1.00  0.470          O  
ATOM   4452  CB  GLN A 286     -19.183  76.634 -13.569  1.00  0.460          C  
ATOM   4453  CG  GLN A 286     -19.423  77.265 -14.936  1.00  0.460          C  
ATOM   4454  CD  GLN A 286     -19.871  76.244 -15.951  1.00  0.460          C  
ATOM   4455  OE1 GLN A 286     -19.187  75.245 -16.176  1.00  0.460          O  
ATOM   4456  NE2 GLN A 286     -21.018  76.479 -16.563  1.00  0.460          N  
ATOM   4457  H   GLN A 286     -21.229  77.961 -12.530  1.00  0.440          H  
ATOM   4458  HA  GLN A 286     -20.799  75.245 -13.661  1.00  0.370          H  
ATOM   4459 1HB  GLN A 286     -18.817  77.415 -12.900  1.00  0.550          H  
ATOM   4460 2HB  GLN A 286     -18.391  75.886 -13.663  1.00  0.550          H  
ATOM   4461 1HG  GLN A 286     -20.196  78.025 -14.849  1.00  0.550          H  
ATOM   4462 2HG  GLN A 286     -18.491  77.713 -15.283  1.00  0.550          H  
ATOM   4463 1HE2 GLN A 286     -21.366  75.832 -17.243  1.00  0.550          H  
ATOM   4464 2HE2 GLN A 286     -21.544  77.306 -16.351  1.00  0.550          H  
ATOM   4465  N   SER A 287     -19.741  74.008 -11.744  1.00  0.420          N  
ATOM   4466  CA  SER A 287     -19.393  73.234 -10.555  1.00  0.480          C  
ATOM   4467  C   SER A 287     -18.001  73.495  -9.969  1.00  0.390          C  
ATOM   4468  O   SER A 287     -17.771  73.198  -8.794  1.00  0.470          O  
ATOM   4469  CB  SER A 287     -19.529  71.759 -10.873  1.00  0.650          C  
ATOM   4470  OG  SER A 287     -18.583  71.366 -11.826  1.00  0.650          O  
ATOM   4471  H   SER A 287     -19.722  73.547 -12.647  1.00  0.500          H  
ATOM   4472  HA  SER A 287     -20.124  73.476  -9.785  1.00  0.580          H  
ATOM   4473 1HB  SER A 287     -19.393  71.179  -9.961  1.00  0.780          H  
ATOM   4474 2HB  SER A 287     -20.532  71.556 -11.245  1.00  0.780          H  
ATOM   4475  HG  SER A 287     -18.709  70.420 -11.949  1.00  0.780          H  
ATOM   4476  N   ASP A 288     -17.085  74.091 -10.742  1.00  0.320          N  
ATOM   4477  CA  ASP A 288     -15.747  74.354 -10.250  1.00  0.240          C  
ATOM   4478  C   ASP A 288     -15.263  75.782 -10.453  1.00  0.200          C  
ATOM   4479  O   ASP A 288     -14.071  76.039 -10.305  1.00  0.250          O  
ATOM   4480  CB  ASP A 288     -14.765  73.415 -10.939  1.00  0.370          C  
ATOM   4481  CG  ASP A 288     -14.774  73.624 -12.453  1.00  0.370          C  
ATOM   4482  OD1 ASP A 288     -15.661  74.319 -12.931  1.00  0.370          O  
ATOM   4483  OD2 ASP A 288     -13.889  73.126 -13.126  1.00  0.370          O  
ATOM   4484  H   ASP A 288     -17.253  74.307 -11.727  1.00  0.380          H  
ATOM   4485  HA  ASP A 288     -15.732  74.152  -9.179  1.00  0.290          H  
ATOM   4486 1HB  ASP A 288     -13.759  73.589 -10.559  1.00  0.440          H  
ATOM   4487 2HB  ASP A 288     -15.034  72.381 -10.720  1.00  0.440          H  
ATOM   4488  N   SER A 289     -16.156  76.717 -10.752  1.00  0.180          N  
ATOM   4489  CA  SER A 289     -15.722  78.095 -10.936  1.00  0.150          C  
ATOM   4490  C   SER A 289     -16.823  79.066 -10.592  1.00  0.130          C  
ATOM   4491  O   SER A 289     -18.010  78.762 -10.714  1.00  0.160          O  
ATOM   4492  CB  SER A 289     -15.282  78.335 -12.368  1.00  0.220          C  
ATOM   4493  OG  SER A 289     -16.353  78.219 -13.257  1.00  0.220          O  
ATOM   4494  H   SER A 289     -17.130  76.479 -10.867  1.00  0.220          H  
ATOM   4495  HA  SER A 289     -14.880  78.290 -10.276  1.00  0.180          H  
ATOM   4496 1HB  SER A 289     -14.836  79.329 -12.450  1.00  0.270          H  
ATOM   4497 2HB  SER A 289     -14.527  77.613 -12.638  1.00  0.270          H  
ATOM   4498  HG  SER A 289     -15.999  78.425 -14.124  1.00  0.270          H  
ATOM   4499  N   LEU A 290     -16.431  80.257 -10.183  1.00  0.130          N  
ATOM   4500  CA  LEU A 290     -17.411  81.281  -9.910  1.00  0.140          C  
ATOM   4501  C   LEU A 290     -17.452  82.234 -11.076  1.00  0.140          C  
ATOM   4502  O   LEU A 290     -16.469  82.391 -11.797  1.00  0.200          O  
ATOM   4503  CB  LEU A 290     -17.066  81.999  -8.606  1.00  0.190          C  
ATOM   4504  CG  LEU A 290     -16.929  81.080  -7.358  1.00  0.190          C  
ATOM   4505  CD1 LEU A 290     -16.585  81.896  -6.176  1.00  0.190          C  
ATOM   4506  CD2 LEU A 290     -18.200  80.310  -7.106  1.00  0.190          C  
ATOM   4507  H   LEU A 290     -15.434  80.451 -10.052  1.00  0.160          H  
ATOM   4508  HA  LEU A 290     -18.400  80.837  -9.831  1.00  0.170          H  
ATOM   4509 1HB  LEU A 290     -16.123  82.511  -8.751  1.00  0.230          H  
ATOM   4510 2HB  LEU A 290     -17.832  82.749  -8.402  1.00  0.230          H  
ATOM   4511  HG  LEU A 290     -16.118  80.393  -7.521  1.00  0.230          H  
ATOM   4512 1HD1 LEU A 290     -16.468  81.230  -5.334  1.00  0.230          H  
ATOM   4513 2HD1 LEU A 290     -15.666  82.414  -6.355  1.00  0.230          H  
ATOM   4514 3HD1 LEU A 290     -17.373  82.620  -5.971  1.00  0.230          H  
ATOM   4515 1HD2 LEU A 290     -18.084  79.676  -6.230  1.00  0.230          H  
ATOM   4516 2HD2 LEU A 290     -18.977  81.007  -6.945  1.00  0.230          H  
ATOM   4517 3HD2 LEU A 290     -18.449  79.688  -7.955  1.00  0.230          H  
ATOM   4518  N   LEU A 291     -18.594  82.874 -11.268  1.00  0.150          N  
ATOM   4519  CA  LEU A 291     -18.723  83.872 -12.321  1.00  0.190          C  
ATOM   4520  C   LEU A 291     -17.802  85.051 -12.010  1.00  0.150          C  
ATOM   4521  O   LEU A 291     -17.117  85.584 -12.890  1.00  0.170          O  
ATOM   4522  CB  LEU A 291     -20.187  84.314 -12.435  1.00  0.250          C  
ATOM   4523  CG  LEU A 291     -20.555  85.360 -13.514  1.00  0.250          C  
ATOM   4524  CD1 LEU A 291     -20.228  84.837 -14.914  1.00  0.250          C  
ATOM   4525  CD2 LEU A 291     -22.035  85.670 -13.378  1.00  0.250          C  
ATOM   4526  H   LEU A 291     -19.381  82.665 -10.639  1.00  0.180          H  
ATOM   4527  HA  LEU A 291     -18.406  83.417 -13.255  1.00  0.230          H  
ATOM   4528 1HB  LEU A 291     -20.788  83.431 -12.614  1.00  0.300          H  
ATOM   4529 2HB  LEU A 291     -20.486  84.721 -11.481  1.00  0.300          H  
ATOM   4530  HG  LEU A 291     -19.983  86.268 -13.357  1.00  0.300          H  
ATOM   4531 1HD1 LEU A 291     -20.504  85.592 -15.652  1.00  0.300          H  
ATOM   4532 2HD1 LEU A 291     -19.164  84.634 -15.002  1.00  0.300          H  
ATOM   4533 3HD1 LEU A 291     -20.789  83.925 -15.106  1.00  0.300          H  
ATOM   4534 1HD2 LEU A 291     -22.324  86.421 -14.114  1.00  0.300          H  
ATOM   4535 2HD2 LEU A 291     -22.620  84.766 -13.536  1.00  0.300          H  
ATOM   4536 3HD2 LEU A 291     -22.232  86.057 -12.378  1.00  0.300          H  
ATOM   4537  N   LYS A 292     -17.802  85.454 -10.744  1.00  0.120          N  
ATOM   4538  CA  LYS A 292     -16.941  86.528 -10.266  1.00  0.110          C  
ATOM   4539  C   LYS A 292     -16.359  86.123  -8.925  1.00  0.100          C  
ATOM   4540  O   LYS A 292     -17.072  85.572  -8.084  1.00  0.110          O  
ATOM   4541  CB  LYS A 292     -17.706  87.840 -10.136  1.00  0.160          C  
ATOM   4542  CG  LYS A 292     -18.245  88.373 -11.429  1.00  0.160          C  
ATOM   4543  CD  LYS A 292     -18.958  89.659 -11.202  1.00  0.160          C  
ATOM   4544  CE  LYS A 292     -19.579  90.199 -12.467  1.00  0.160          C  
ATOM   4545  NZ  LYS A 292     -20.427  91.369 -12.169  1.00  0.160          N  
ATOM   4546  H   LYS A 292     -18.432  84.954 -10.112  1.00  0.140          H  
ATOM   4547  HA  LYS A 292     -16.115  86.664 -10.964  1.00  0.130          H  
ATOM   4548 1HB  LYS A 292     -18.542  87.714  -9.475  1.00  0.190          H  
ATOM   4549 2HB  LYS A 292     -17.056  88.603  -9.694  1.00  0.190          H  
ATOM   4550 1HG  LYS A 292     -17.435  88.509 -12.145  1.00  0.190          H  
ATOM   4551 2HG  LYS A 292     -18.954  87.667 -11.834  1.00  0.190          H  
ATOM   4552 1HD  LYS A 292     -19.724  89.535 -10.461  1.00  0.190          H  
ATOM   4553 2HD  LYS A 292     -18.248  90.399 -10.827  1.00  0.190          H  
ATOM   4554 1HE  LYS A 292     -18.788  90.502 -13.149  1.00  0.190          H  
ATOM   4555 2HE  LYS A 292     -20.187  89.428 -12.944  1.00  0.190          H  
ATOM   4556 1HZ  LYS A 292     -20.834  91.737 -13.006  1.00  0.190          H  
ATOM   4557 2HZ  LYS A 292     -21.186  91.061 -11.521  1.00  0.190          H  
ATOM   4558 3HZ  LYS A 292     -19.859  92.096 -11.705  1.00  0.190          H  
ATOM   4559  N   ASN A 293     -15.085  86.424  -8.709  1.00  0.130          N  
ATOM   4560  CA  ASN A 293     -14.445  86.132  -7.437  1.00  0.190          C  
ATOM   4561  C   ASN A 293     -13.316  87.103  -7.170  1.00  0.140          C  
ATOM   4562  O   ASN A 293     -12.160  86.700  -7.061  1.00  0.170          O  
ATOM   4563  CB  ASN A 293     -13.928  84.702  -7.415  1.00  0.240          C  
ATOM   4564  CG  ASN A 293     -13.445  84.249  -6.050  1.00  0.240          C  
ATOM   4565  OD1 ASN A 293     -13.516  85.005  -5.070  1.00  0.240          O  
ATOM   4566  ND2 ASN A 293     -12.971  83.027  -5.979  1.00  0.240          N  
ATOM   4567  H   ASN A 293     -14.553  86.880  -9.443  1.00  0.160          H  
ATOM   4568  HA  ASN A 293     -15.179  86.258  -6.641  1.00  0.230          H  
ATOM   4569 1HB  ASN A 293     -14.703  84.034  -7.759  1.00  0.290          H  
ATOM   4570 2HB  ASN A 293     -13.098  84.616  -8.113  1.00  0.290          H  
ATOM   4571 1HD2 ASN A 293     -12.625  82.657  -5.111  1.00  0.290          H  
ATOM   4572 2HD2 ASN A 293     -12.944  82.449  -6.798  1.00  0.290          H  
ATOM   4573  N   ASP A 294     -13.645  88.371  -6.968  1.00  0.110          N  
ATOM   4574  CA  ASP A 294     -12.613  89.383  -6.786  1.00  0.080          C  
ATOM   4575  C   ASP A 294     -11.711  89.129  -5.571  1.00  0.090          C  
ATOM   4576  O   ASP A 294     -10.558  89.549  -5.550  1.00  0.090          O  
ATOM   4577  CB  ASP A 294     -13.224  90.761  -6.736  1.00  0.120          C  
ATOM   4578  CG  ASP A 294     -13.740  91.269  -8.114  1.00  0.120          C  
ATOM   4579  OD1 ASP A 294     -13.487  90.680  -9.136  1.00  0.120          O  
ATOM   4580  OD2 ASP A 294     -14.424  92.256  -8.107  1.00  0.120          O  
ATOM   4581  H   ASP A 294     -14.629  88.664  -7.030  1.00  0.130          H  
ATOM   4582  HA  ASP A 294     -11.986  89.362  -7.670  1.00  0.100          H  
ATOM   4583 1HB  ASP A 294     -14.064  90.733  -6.051  1.00  0.150          H  
ATOM   4584 2HB  ASP A 294     -12.503  91.464  -6.347  1.00  0.150          H  
ATOM   4585  N   PHE A 295     -12.205  88.388  -4.583  1.00  0.130          N  
ATOM   4586  CA  PHE A 295     -11.445  88.064  -3.382  1.00  0.180          C  
ATOM   4587  C   PHE A 295     -10.232  87.206  -3.706  1.00  0.150          C  
ATOM   4588  O   PHE A 295      -9.245  87.230  -2.970  1.00  0.170          O  
ATOM   4589  CB  PHE A 295     -12.342  87.316  -2.399  1.00  0.230          C  
ATOM   4590  CG  PHE A 295     -13.277  88.206  -1.661  1.00  0.230          C  
ATOM   4591  CD1 PHE A 295     -14.393  88.640  -2.262  1.00  0.230          C  
ATOM   4592  CD2 PHE A 295     -13.052  88.590  -0.353  1.00  0.230          C  
ATOM   4593  CE1 PHE A 295     -15.266  89.445  -1.616  1.00  0.230          C  
ATOM   4594  CE2 PHE A 295     -13.925  89.395   0.308  1.00  0.230          C  
ATOM   4595  CZ  PHE A 295     -15.040  89.830  -0.330  1.00  0.230          C  
ATOM   4596  H   PHE A 295     -13.156  88.065  -4.654  1.00  0.160          H  
ATOM   4597  HA  PHE A 295     -11.106  88.993  -2.923  1.00  0.220          H  
ATOM   4598 1HB  PHE A 295     -12.932  86.574  -2.944  1.00  0.280          H  
ATOM   4599 2HB  PHE A 295     -11.743  86.772  -1.690  1.00  0.280          H  
ATOM   4600  HD1 PHE A 295     -14.584  88.354  -3.275  1.00  0.280          H  
ATOM   4601  HD2 PHE A 295     -12.185  88.252   0.156  1.00  0.280          H  
ATOM   4602  HE1 PHE A 295     -16.146  89.788  -2.143  1.00  0.280          H  
ATOM   4603  HE2 PHE A 295     -13.725  89.688   1.337  1.00  0.280          H  
ATOM   4604  HZ  PHE A 295     -15.746  90.474   0.177  1.00  0.280          H  
ATOM   4605  N   ALA A 296     -10.318  86.418  -4.786  1.00  0.150          N  
ATOM   4606  CA  ALA A 296      -9.235  85.547  -5.200  1.00  0.140          C  
ATOM   4607  C   ALA A 296      -8.221  86.276  -6.060  1.00  0.110          C  
ATOM   4608  O   ALA A 296      -7.190  85.699  -6.409  1.00  0.120          O  
ATOM   4609  CB  ALA A 296      -9.775  84.359  -5.974  1.00  0.200          C  
ATOM   4610  H   ALA A 296     -11.149  86.447  -5.383  1.00  0.180          H  
ATOM   4611  HA  ALA A 296      -8.721  85.198  -4.310  1.00  0.170          H  
ATOM   4612 1HB  ALA A 296      -8.953  83.707  -6.260  1.00  0.240          H  
ATOM   4613 2HB  ALA A 296     -10.464  83.812  -5.360  1.00  0.240          H  
ATOM   4614 3HB  ALA A 296     -10.285  84.712  -6.868  1.00  0.240          H  
ATOM   4615  N   LYS A 297      -8.507  87.513  -6.466  1.00  0.100          N  
ATOM   4616  CA  LYS A 297      -7.573  88.180  -7.343  1.00  0.110          C  
ATOM   4617  C   LYS A 297      -6.250  88.407  -6.667  1.00  0.100          C  
ATOM   4618  O   LYS A 297      -6.197  88.885  -5.536  1.00  0.110          O  
ATOM   4619  CB  LYS A 297      -8.137  89.474  -7.907  1.00  0.150          C  
ATOM   4620  CG  LYS A 297      -9.214  89.279  -8.954  1.00  0.150          C  
ATOM   4621  CD  LYS A 297      -9.711  90.626  -9.534  1.00  0.150          C  
ATOM   4622  CE  LYS A 297     -10.673  90.409 -10.678  1.00  0.150          C  
ATOM   4623  NZ  LYS A 297     -11.045  91.698 -11.364  1.00  0.150          N  
ATOM   4624  H   LYS A 297      -9.336  88.012  -6.138  1.00  0.120          H  
ATOM   4625  HA  LYS A 297      -7.399  87.522  -8.187  1.00  0.130          H  
ATOM   4626 1HB  LYS A 297      -8.541  90.086  -7.101  1.00  0.180          H  
ATOM   4627 2HB  LYS A 297      -7.347  90.006  -8.353  1.00  0.180          H  
ATOM   4628 1HG  LYS A 297      -8.789  88.691  -9.770  1.00  0.180          H  
ATOM   4629 2HG  LYS A 297     -10.031  88.715  -8.530  1.00  0.180          H  
ATOM   4630 1HD  LYS A 297     -10.235  91.174  -8.748  1.00  0.180          H  
ATOM   4631 2HD  LYS A 297      -8.901  91.230  -9.872  1.00  0.180          H  
ATOM   4632 1HE  LYS A 297     -10.218  89.740 -11.408  1.00  0.180          H  
ATOM   4633 2HE  LYS A 297     -11.565  89.938 -10.289  1.00  0.180          H  
ATOM   4634 1HZ  LYS A 297     -11.694  91.494 -12.104  1.00  0.180          H  
ATOM   4635 2HZ  LYS A 297     -11.477  92.345 -10.715  1.00  0.180          H  
ATOM   4636 3HZ  LYS A 297     -10.202  92.136 -11.764  1.00  0.180          H  
ATOM   4637  N   LYS A 298      -5.171  88.086  -7.376  1.00  0.090          N  
ATOM   4638  CA  LYS A 298      -3.837  88.261  -6.821  1.00  0.090          C  
ATOM   4639  C   LYS A 298      -2.797  88.858  -7.783  1.00  0.090          C  
ATOM   4640  O   LYS A 298      -2.072  88.100  -8.423  1.00  0.110          O  
ATOM   4641  CB  LYS A 298      -3.348  86.909  -6.301  1.00  0.130          C  
ATOM   4642  CG  LYS A 298      -1.993  86.945  -5.599  1.00  0.130          C  
ATOM   4643  CD  LYS A 298      -1.562  85.584  -5.035  1.00  0.130          C  
ATOM   4644  CE  LYS A 298      -1.267  84.548  -6.138  1.00  0.130          C  
ATOM   4645  NZ  LYS A 298      -0.169  84.981  -7.048  1.00  0.130          N  
ATOM   4646  H   LYS A 298      -5.328  87.674  -8.308  1.00  0.110          H  
ATOM   4647  HA  LYS A 298      -3.914  88.906  -5.969  1.00  0.110          H  
ATOM   4648 1HB  LYS A 298      -4.084  86.507  -5.600  1.00  0.150          H  
ATOM   4649 2HB  LYS A 298      -3.296  86.226  -7.142  1.00  0.150          H  
ATOM   4650 1HG  LYS A 298      -1.235  87.311  -6.268  1.00  0.150          H  
ATOM   4651 2HG  LYS A 298      -2.069  87.642  -4.779  1.00  0.150          H  
ATOM   4652 1HD  LYS A 298      -0.667  85.722  -4.434  1.00  0.150          H  
ATOM   4653 2HD  LYS A 298      -2.342  85.201  -4.409  1.00  0.150          H  
ATOM   4654 1HE  LYS A 298      -0.968  83.619  -5.659  1.00  0.150          H  
ATOM   4655 2HE  LYS A 298      -2.159  84.363  -6.723  1.00  0.150          H  
ATOM   4656 1HZ  LYS A 298      -0.000  84.269  -7.739  1.00  0.150          H  
ATOM   4657 2HZ  LYS A 298      -0.438  85.849  -7.521  1.00  0.150          H  
ATOM   4658 3HZ  LYS A 298       0.674  85.131  -6.507  1.00  0.150          H  
ATOM   4659  N   PRO A 299      -2.662  90.200  -7.861  1.00  0.100          N  
ATOM   4660  CA  PRO A 299      -1.747  90.969  -8.702  1.00  0.150          C  
ATOM   4661  C   PRO A 299      -0.264  90.800  -8.376  1.00  0.140          C  
ATOM   4662  O   PRO A 299       0.580  91.289  -9.127  1.00  0.180          O  
ATOM   4663  CB  PRO A 299      -2.114  92.415  -8.400  1.00  0.220          C  
ATOM   4664  CG  PRO A 299      -3.454  92.385  -7.830  1.00  0.220          C  
ATOM   4665  CD  PRO A 299      -3.576  91.071  -7.098  1.00  0.220          C  
ATOM   4666  HA  PRO A 299      -1.933  90.728  -9.761  1.00  0.180          H  
ATOM   4667 1HB  PRO A 299      -1.376  92.855  -7.732  1.00  0.270          H  
ATOM   4668 2HB  PRO A 299      -2.086  92.986  -9.346  1.00  0.270          H  
ATOM   4669 1HG  PRO A 299      -3.545  93.252  -7.162  1.00  0.270          H  
ATOM   4670 2HG  PRO A 299      -4.157  92.520  -8.611  1.00  0.270          H  
ATOM   4671 1HD  PRO A 299      -3.255  91.191  -6.079  1.00  0.270          H  
ATOM   4672 2HD  PRO A 299      -4.623  90.743  -7.174  1.00  0.270          H  
ATOM   4673  N   LEU A 300       0.054  90.226  -7.213  1.00  0.120          N  
ATOM   4674  CA  LEU A 300       1.445  90.103  -6.800  1.00  0.120          C  
ATOM   4675  C   LEU A 300       1.926  88.660  -6.737  1.00  0.110          C  
ATOM   4676  O   LEU A 300       1.145  87.720  -6.576  1.00  0.140          O  
ATOM   4677  CB  LEU A 300       1.668  90.751  -5.434  1.00  0.170          C  
ATOM   4678  CG  LEU A 300       1.624  92.281  -5.388  1.00  0.170          C  
ATOM   4679  CD1 LEU A 300       0.235  92.788  -4.993  1.00  0.170          C  
ATOM   4680  CD2 LEU A 300       2.629  92.730  -4.437  1.00  0.170          C  
ATOM   4681  H   LEU A 300      -0.667  89.840  -6.623  1.00  0.140          H  
ATOM   4682  HA  LEU A 300       2.071  90.621  -7.523  1.00  0.140          H  
ATOM   4683 1HB  LEU A 300       0.908  90.381  -4.755  1.00  0.200          H  
ATOM   4684 2HB  LEU A 300       2.645  90.436  -5.066  1.00  0.200          H  
ATOM   4685  HG  LEU A 300       1.852  92.682  -6.375  1.00  0.200          H  
ATOM   4686 1HD1 LEU A 300       0.250  93.868  -4.965  1.00  0.200          H  
ATOM   4687 2HD1 LEU A 300      -0.514  92.471  -5.684  1.00  0.200          H  
ATOM   4688 3HD1 LEU A 300      -0.022  92.409  -4.017  1.00  0.200          H  
ATOM   4689 1HD2 LEU A 300       2.614  93.809  -4.411  1.00  0.200          H  
ATOM   4690 2HD2 LEU A 300       2.395  92.335  -3.453  1.00  0.200          H  
ATOM   4691 3HD2 LEU A 300       3.616  92.380  -4.743  1.00  0.200          H  
ATOM   4692  N   LYS A 301       3.235  88.492  -6.871  1.00  0.110          N  
ATOM   4693  CA  LYS A 301       3.885  87.184  -6.813  1.00  0.110          C  
ATOM   4694  C   LYS A 301       5.098  87.200  -5.904  1.00  0.090          C  
ATOM   4695  O   LYS A 301       5.611  88.259  -5.553  1.00  0.090          O  
ATOM   4696  CB  LYS A 301       4.323  86.722  -8.207  1.00  0.150          C  
ATOM   4697  CG  LYS A 301       5.394  87.604  -8.869  1.00  0.150          C  
ATOM   4698  CD  LYS A 301       5.784  87.077 -10.250  1.00  0.150          C  
ATOM   4699  CE  LYS A 301       6.897  87.903 -10.855  1.00  0.150          C  
ATOM   4700  NZ  LYS A 301       7.304  87.395 -12.200  1.00  0.150          N  
ATOM   4701  H   LYS A 301       3.802  89.331  -7.009  1.00  0.130          H  
ATOM   4702  HA  LYS A 301       3.184  86.460  -6.409  1.00  0.130          H  
ATOM   4703 1HB  LYS A 301       4.742  85.713  -8.138  1.00  0.180          H  
ATOM   4704 2HB  LYS A 301       3.463  86.669  -8.868  1.00  0.180          H  
ATOM   4705 1HG  LYS A 301       5.031  88.628  -8.962  1.00  0.180          H  
ATOM   4706 2HG  LYS A 301       6.292  87.610  -8.253  1.00  0.180          H  
ATOM   4707 1HD  LYS A 301       6.119  86.045 -10.152  1.00  0.180          H  
ATOM   4708 2HD  LYS A 301       4.925  87.096 -10.910  1.00  0.180          H  
ATOM   4709 1HE  LYS A 301       6.558  88.937 -10.947  1.00  0.180          H  
ATOM   4710 2HE  LYS A 301       7.758  87.875 -10.185  1.00  0.180          H  
ATOM   4711 1HZ  LYS A 301       8.046  87.972 -12.560  1.00  0.180          H  
ATOM   4712 2HZ  LYS A 301       7.627  86.443 -12.115  1.00  0.180          H  
ATOM   4713 3HZ  LYS A 301       6.518  87.423 -12.839  1.00  0.180          H  
ATOM   4714  N   HIS A 302       5.572  86.034  -5.507  1.00  0.090          N  
ATOM   4715  CA  HIS A 302       6.776  85.985  -4.699  1.00  0.120          C  
ATOM   4716  C   HIS A 302       7.968  86.357  -5.566  1.00  0.120          C  
ATOM   4717  O   HIS A 302       8.032  85.978  -6.736  1.00  0.140          O  
ATOM   4718  CB  HIS A 302       6.946  84.590  -4.125  1.00  0.160          C  
ATOM   4719  CG  HIS A 302       5.872  84.239  -3.158  1.00  0.160          C  
ATOM   4720  ND1 HIS A 302       4.639  83.750  -3.558  1.00  0.160          N  
ATOM   4721  CD2 HIS A 302       5.831  84.306  -1.810  1.00  0.160          C  
ATOM   4722  CE1 HIS A 302       3.903  83.508  -2.477  1.00  0.160          C  
ATOM   4723  NE2 HIS A 302       4.610  83.836  -1.411  1.00  0.160          N  
ATOM   4724  H   HIS A 302       5.108  85.169  -5.757  1.00  0.110          H  
ATOM   4725  HA  HIS A 302       6.710  86.694  -3.874  1.00  0.140          H  
ATOM   4726 1HB  HIS A 302       6.946  83.853  -4.926  1.00  0.190          H  
ATOM   4727 2HB  HIS A 302       7.906  84.517  -3.613  1.00  0.190          H  
ATOM   4728  HD2 HIS A 302       6.624  84.660  -1.171  1.00  0.190          H  
ATOM   4729  HE1 HIS A 302       2.899  83.119  -2.475  1.00  0.190          H  
ATOM   4730  HE2 HIS A 302       4.311  83.769  -0.426  1.00  0.190          H  
ATOM   4731  N   LYS A 303       8.948  87.041  -4.988  1.00  0.180          N  
ATOM   4732  CA  LYS A 303      10.143  87.405  -5.735  1.00  0.190          C  
ATOM   4733  C   LYS A 303      10.939  86.189  -6.185  1.00  0.150          C  
ATOM   4734  O   LYS A 303      11.050  85.199  -5.455  1.00  0.220          O  
ATOM   4735  CB  LYS A 303      11.035  88.334  -4.914  1.00  0.260          C  
ATOM   4736  CG  LYS A 303      12.254  88.878  -5.670  1.00  0.260          C  
ATOM   4737  CD  LYS A 303      13.013  89.901  -4.838  1.00  0.260          C  
ATOM   4738  CE  LYS A 303      14.203  90.459  -5.607  1.00  0.260          C  
ATOM   4739  NZ  LYS A 303      14.947  91.496  -4.821  1.00  0.260          N  
ATOM   4740  H   LYS A 303       8.865  87.323  -4.017  1.00  0.220          H  
ATOM   4741  HA  LYS A 303       9.831  87.942  -6.629  1.00  0.230          H  
ATOM   4742 1HB  LYS A 303      10.458  89.181  -4.574  1.00  0.310          H  
ATOM   4743 2HB  LYS A 303      11.395  87.806  -4.030  1.00  0.310          H  
ATOM   4744 1HG  LYS A 303      12.946  88.061  -5.892  1.00  0.310          H  
ATOM   4745 2HG  LYS A 303      11.937  89.333  -6.604  1.00  0.310          H  
ATOM   4746 1HD  LYS A 303      12.343  90.714  -4.548  1.00  0.310          H  
ATOM   4747 2HD  LYS A 303      13.384  89.415  -3.935  1.00  0.310          H  
ATOM   4748 1HE  LYS A 303      14.882  89.638  -5.850  1.00  0.310          H  
ATOM   4749 2HE  LYS A 303      13.845  90.906  -6.534  1.00  0.310          H  
ATOM   4750 1HZ  LYS A 303      15.724  91.836  -5.370  1.00  0.310          H  
ATOM   4751 2HZ  LYS A 303      14.329  92.265  -4.599  1.00  0.310          H  
ATOM   4752 3HZ  LYS A 303      15.298  91.090  -3.961  1.00  0.310          H  
ATOM   4753  N   ASN A 304      11.469  86.258  -7.408  1.00  0.200          N  
ATOM   4754  CA  ASN A 304      12.342  85.217  -7.944  1.00  0.310          C  
ATOM   4755  C   ASN A 304      13.793  85.630  -7.683  1.00  0.370          C  
ATOM   4756  O   ASN A 304      14.289  86.605  -8.250  1.00  0.960          O  
ATOM   4757  CB  ASN A 304      12.082  84.938  -9.414  1.00  0.390          C  
ATOM   4758  CG  ASN A 304      12.898  83.734  -9.941  1.00  0.390          C  
ATOM   4759  OD1 ASN A 304      13.930  83.336  -9.357  1.00  0.390          O  
ATOM   4760  ND2 ASN A 304      12.439  83.162 -11.036  1.00  0.390          N  
ATOM   4761  H   ASN A 304      11.295  87.080  -7.964  1.00  0.240          H  
ATOM   4762  HA  ASN A 304      12.168  84.295  -7.391  1.00  0.370          H  
ATOM   4763 1HB  ASN A 304      11.021  84.731  -9.558  1.00  0.470          H  
ATOM   4764 2HB  ASN A 304      12.330  85.819 -10.004  1.00  0.470          H  
ATOM   4765 1HD2 ASN A 304      12.916  82.377 -11.437  1.00  0.470          H  
ATOM   4766 2HD2 ASN A 304      11.610  83.513 -11.473  1.00  0.470          H  
ATOM   4767  N   SER A 305      14.434  84.920  -6.781  1.00  0.360          N  
ATOM   4768  CA  SER A 305      15.775  85.179  -6.284  1.00  0.400          C  
ATOM   4769  C   SER A 305      16.605  83.925  -6.500  1.00  0.370          C  
ATOM   4770  O   SER A 305      17.033  83.300  -5.529  1.00  0.650          O  
ATOM   4771  CB  SER A 305      15.734  85.551  -4.810  1.00  0.540          C  
ATOM   4772  OG  SER A 305      15.002  86.740  -4.598  1.00  0.540          O  
ATOM   4773  H   SER A 305      13.951  84.101  -6.406  1.00  0.430          H  
ATOM   4774  HA  SER A 305      16.218  85.996  -6.851  1.00  0.480          H  
ATOM   4775 1HB  SER A 305      15.278  84.739  -4.248  1.00  0.650          H  
ATOM   4776 2HB  SER A 305      16.747  85.676  -4.436  1.00  0.650          H  
ATOM   4777  HG  SER A 305      14.987  86.888  -3.621  1.00  0.650          H  
ATOM   4778  N   SER A 306      16.720  83.495  -7.770  1.00  0.440          N  
ATOM   4779  CA  SER A 306      17.276  82.189  -8.143  1.00  0.620          C  
ATOM   4780  C   SER A 306      16.417  81.100  -7.510  1.00  0.480          C  
ATOM   4781  O   SER A 306      16.903  80.162  -6.875  1.00  0.620          O  
ATOM   4782  CB  SER A 306      18.737  82.054  -7.733  1.00  0.800          C  
ATOM   4783  OG  SER A 306      19.536  83.024  -8.369  1.00  0.800          O  
ATOM   4784  H   SER A 306      16.421  84.107  -8.520  1.00  0.530          H  
ATOM   4785  HA  SER A 306      17.217  82.081  -9.226  1.00  0.740          H  
ATOM   4786 1HB  SER A 306      18.843  82.139  -6.657  1.00  0.960          H  
ATOM   4787 2HB  SER A 306      19.089  81.061  -8.008  1.00  0.960          H  
ATOM   4788  HG  SER A 306      20.428  82.876  -8.049  1.00  0.960          H  
ATOM   4789  N   GLY A 307      15.110  81.254  -7.719  1.00  0.340          N  
ATOM   4790  CA  GLY A 307      14.075  80.382  -7.197  1.00  0.350          C  
ATOM   4791  C   GLY A 307      13.000  81.235  -6.536  1.00  0.220          C  
ATOM   4792  O   GLY A 307      13.236  82.385  -6.157  1.00  0.290          O  
ATOM   4793  H   GLY A 307      14.819  82.030  -8.312  1.00  0.410          H  
ATOM   4794 1HA  GLY A 307      13.641  79.795  -8.006  1.00  0.420          H  
ATOM   4795 2HA  GLY A 307      14.500  79.689  -6.472  1.00  0.420          H  
ATOM   4796  N   GLU A 308      11.803  80.695  -6.391  1.00  0.290          N  
ATOM   4797  CA  GLU A 308      10.750  81.498  -5.789  1.00  0.210          C  
ATOM   4798  C   GLU A 308      10.897  81.545  -4.279  1.00  0.170          C  
ATOM   4799  O   GLU A 308      11.033  80.506  -3.616  1.00  0.260          O  
ATOM   4800  CB  GLU A 308       9.386  80.937  -6.166  1.00  0.330          C  
ATOM   4801  CG  GLU A 308       9.049  81.025  -7.657  1.00  0.330          C  
ATOM   4802  CD  GLU A 308       7.690  80.444  -7.948  1.00  0.330          C  
ATOM   4803  OE1 GLU A 308       7.370  79.425  -7.366  1.00  0.330          O  
ATOM   4804  OE2 GLU A 308       6.949  81.023  -8.701  1.00  0.330          O  
ATOM   4805  H   GLU A 308      11.621  79.747  -6.693  1.00  0.350          H  
ATOM   4806  HA  GLU A 308      10.823  82.520  -6.166  1.00  0.250          H  
ATOM   4807 1HB  GLU A 308       9.317  79.895  -5.853  1.00  0.390          H  
ATOM   4808 2HB  GLU A 308       8.623  81.491  -5.628  1.00  0.390          H  
ATOM   4809 1HG  GLU A 308       9.067  82.074  -7.962  1.00  0.390          H  
ATOM   4810 2HG  GLU A 308       9.804  80.492  -8.231  1.00  0.390          H  
ATOM   4811  N   VAL A 309      10.810  82.739  -3.711  1.00  0.110          N  
ATOM   4812  CA  VAL A 309      10.923  82.825  -2.271  1.00  0.130          C  
ATOM   4813  C   VAL A 309       9.586  82.540  -1.639  1.00  0.140          C  
ATOM   4814  O   VAL A 309       8.780  83.438  -1.429  1.00  0.280          O  
ATOM   4815  CB  VAL A 309      11.433  84.215  -1.859  1.00  0.170          C  
ATOM   4816  CG1 VAL A 309      11.559  84.300  -0.314  1.00  0.170          C  
ATOM   4817  CG2 VAL A 309      12.793  84.454  -2.565  1.00  0.170          C  
ATOM   4818  H   VAL A 309      10.726  83.580  -4.294  1.00  0.130          H  
ATOM   4819  HA  VAL A 309      11.640  82.077  -1.928  1.00  0.160          H  
ATOM   4820  HB  VAL A 309      10.717  84.976  -2.177  1.00  0.210          H  
ATOM   4821 1HG1 VAL A 309      11.908  85.271  -0.010  1.00  0.210          H  
ATOM   4822 2HG1 VAL A 309      10.595  84.122   0.146  1.00  0.210          H  
ATOM   4823 3HG1 VAL A 309      12.259  83.552   0.024  1.00  0.210          H  
ATOM   4824 1HG2 VAL A 309      13.190  85.425  -2.317  1.00  0.210          H  
ATOM   4825 2HG2 VAL A 309      13.500  83.690  -2.250  1.00  0.210          H  
ATOM   4826 3HG2 VAL A 309      12.668  84.396  -3.647  1.00  0.210          H  
ATOM   4827  N   LYS A 310       9.399  81.269  -1.316  1.00  0.180          N  
ATOM   4828  CA  LYS A 310       8.172  80.715  -0.763  1.00  0.190          C  
ATOM   4829  C   LYS A 310       8.404  79.810   0.436  1.00  0.150          C  
ATOM   4830  O   LYS A 310       9.465  79.204   0.601  1.00  0.210          O  
ATOM   4831  CB  LYS A 310       7.427  79.917  -1.833  1.00  0.260          C  
ATOM   4832  CG  LYS A 310       6.859  80.731  -2.963  1.00  0.260          C  
ATOM   4833  CD  LYS A 310       6.180  79.836  -3.996  1.00  0.260          C  
ATOM   4834  CE  LYS A 310       5.481  80.648  -5.081  1.00  0.260          C  
ATOM   4835  NZ  LYS A 310       4.936  79.784  -6.176  1.00  0.260          N  
ATOM   4836  H   LYS A 310      10.164  80.636  -1.565  1.00  0.220          H  
ATOM   4837  HA  LYS A 310       7.541  81.544  -0.440  1.00  0.230          H  
ATOM   4838 1HB  LYS A 310       8.111  79.187  -2.273  1.00  0.310          H  
ATOM   4839 2HB  LYS A 310       6.612  79.361  -1.371  1.00  0.310          H  
ATOM   4840 1HG  LYS A 310       6.130  81.415  -2.557  1.00  0.310          H  
ATOM   4841 2HG  LYS A 310       7.646  81.307  -3.438  1.00  0.310          H  
ATOM   4842 1HD  LYS A 310       6.933  79.197  -4.472  1.00  0.310          H  
ATOM   4843 2HD  LYS A 310       5.450  79.198  -3.504  1.00  0.310          H  
ATOM   4844 1HE  LYS A 310       4.656  81.186  -4.628  1.00  0.310          H  
ATOM   4845 2HE  LYS A 310       6.178  81.368  -5.506  1.00  0.310          H  
ATOM   4846 1HZ  LYS A 310       4.484  80.362  -6.865  1.00  0.310          H  
ATOM   4847 2HZ  LYS A 310       5.722  79.299  -6.623  1.00  0.310          H  
ATOM   4848 3HZ  LYS A 310       4.284  79.117  -5.808  1.00  0.310          H  
ATOM   4849  N   LEU A 311       7.376  79.658   1.248  1.00  0.130          N  
ATOM   4850  CA  LEU A 311       7.462  78.780   2.407  1.00  0.130          C  
ATOM   4851  C   LEU A 311       7.218  77.320   2.000  1.00  0.220          C  
ATOM   4852  O   LEU A 311       6.079  76.876   2.015  1.00  0.570          O  
ATOM   4853  CB  LEU A 311       6.392  79.182   3.459  1.00  0.180          C  
ATOM   4854  CG  LEU A 311       6.403  80.673   4.000  1.00  0.180          C  
ATOM   4855  CD1 LEU A 311       5.249  80.867   5.013  1.00  0.180          C  
ATOM   4856  CD2 LEU A 311       7.723  81.007   4.633  1.00  0.180          C  
ATOM   4857  H   LEU A 311       6.521  80.166   1.063  1.00  0.160          H  
ATOM   4858  HA  LEU A 311       8.463  78.847   2.838  1.00  0.160          H  
ATOM   4859 1HB  LEU A 311       5.406  79.004   3.027  1.00  0.220          H  
ATOM   4860 2HB  LEU A 311       6.506  78.519   4.320  1.00  0.220          H  
ATOM   4861  HG  LEU A 311       6.232  81.352   3.168  1.00  0.220          H  
ATOM   4862 1HD1 LEU A 311       5.239  81.889   5.368  1.00  0.220          H  
ATOM   4863 2HD1 LEU A 311       4.301  80.648   4.530  1.00  0.220          H  
ATOM   4864 3HD1 LEU A 311       5.384  80.197   5.861  1.00  0.220          H  
ATOM   4865 1HD2 LEU A 311       7.699  82.032   4.963  1.00  0.220          H  
ATOM   4866 2HD2 LEU A 311       7.916  80.350   5.484  1.00  0.220          H  
ATOM   4867 3HD2 LEU A 311       8.495  80.889   3.919  1.00  0.220          H  
ATOM   4868  N   GLU A 312       8.254  76.606   1.549  1.00  0.180          N  
ATOM   4869  CA  GLU A 312       8.094  75.204   1.083  1.00  0.150          C  
ATOM   4870  C   GLU A 312       8.743  74.161   2.015  1.00  0.120          C  
ATOM   4871  O   GLU A 312       9.974  74.054   2.086  1.00  0.130          O  
ATOM   4872  CB  GLU A 312       8.641  75.033  -0.335  1.00  0.220          C  
ATOM   4873  CG  GLU A 312       7.861  75.797  -1.415  1.00  0.220          C  
ATOM   4874  CD  GLU A 312       8.390  75.536  -2.814  1.00  0.220          C  
ATOM   4875  OE1 GLU A 312       9.504  75.071  -2.920  1.00  0.220          O  
ATOM   4876  OE2 GLU A 312       7.675  75.751  -3.760  1.00  0.220          O  
ATOM   4877  H   GLU A 312       9.157  77.087   1.513  1.00  0.220          H  
ATOM   4878  HA  GLU A 312       7.026  74.980   1.050  1.00  0.180          H  
ATOM   4879 1HB  GLU A 312       9.678  75.371  -0.365  1.00  0.270          H  
ATOM   4880 2HB  GLU A 312       8.634  73.974  -0.601  1.00  0.270          H  
ATOM   4881 1HG  GLU A 312       6.811  75.507  -1.365  1.00  0.270          H  
ATOM   4882 2HG  GLU A 312       7.923  76.863  -1.198  1.00  0.270          H  
ATOM   4883  N   ALA A 313       7.919  73.339   2.694  1.00  0.120          N  
ATOM   4884  CA  ALA A 313       8.429  72.402   3.713  1.00  0.100          C  
ATOM   4885  C   ALA A 313       9.442  71.415   3.139  1.00  0.100          C  
ATOM   4886  O   ALA A 313      10.443  71.083   3.776  1.00  0.110          O  
ATOM   4887  CB  ALA A 313       7.290  71.624   4.361  1.00  0.150          C  
ATOM   4888  H   ALA A 313       6.899  73.384   2.526  1.00  0.140          H  
ATOM   4889  HA  ALA A 313       8.917  72.999   4.478  1.00  0.120          H  
ATOM   4890 1HB  ALA A 313       7.681  70.971   5.143  1.00  0.180          H  
ATOM   4891 2HB  ALA A 313       6.592  72.315   4.787  1.00  0.180          H  
ATOM   4892 3HB  ALA A 313       6.777  71.021   3.612  1.00  0.180          H  
ATOM   4893  N   GLU A 314       9.237  71.021   1.884  1.00  0.110          N  
ATOM   4894  CA  GLU A 314      10.082  70.058   1.186  1.00  0.120          C  
ATOM   4895  C   GLU A 314      11.531  70.519   1.035  1.00  0.130          C  
ATOM   4896  O   GLU A 314      12.427  69.697   0.827  1.00  0.160          O  
ATOM   4897  CB  GLU A 314       9.503  69.777  -0.200  1.00  0.160          C  
ATOM   4898  CG  GLU A 314       8.181  69.018  -0.190  1.00  0.160          C  
ATOM   4899  CD  GLU A 314       7.626  68.802  -1.573  1.00  0.160          C  
ATOM   4900  OE1 GLU A 314       8.197  69.316  -2.506  1.00  0.160          O  
ATOM   4901  OE2 GLU A 314       6.632  68.127  -1.695  1.00  0.160          O  
ATOM   4902  H   GLU A 314       8.413  71.358   1.403  1.00  0.130          H  
ATOM   4903  HA  GLU A 314      10.083  69.132   1.759  1.00  0.140          H  
ATOM   4904 1HB  GLU A 314       9.348  70.722  -0.724  1.00  0.200          H  
ATOM   4905 2HB  GLU A 314      10.220  69.197  -0.781  1.00  0.200          H  
ATOM   4906 1HG  GLU A 314       8.338  68.050   0.283  1.00  0.200          H  
ATOM   4907 2HG  GLU A 314       7.457  69.570   0.408  1.00  0.200          H  
ATOM   4908  N   LYS A 315      11.757  71.833   1.067  1.00  0.130          N  
ATOM   4909  CA  LYS A 315      13.099  72.358   0.920  1.00  0.190          C  
ATOM   4910  C   LYS A 315      13.621  72.877   2.256  1.00  0.210          C  
ATOM   4911  O   LYS A 315      14.819  72.781   2.533  1.00  0.290          O  
ATOM   4912  CB  LYS A 315      13.121  73.481  -0.113  1.00  0.240          C  
ATOM   4913  CG  LYS A 315      12.831  73.041  -1.549  1.00  0.240          C  
ATOM   4914  CD  LYS A 315      12.898  74.244  -2.496  1.00  0.240          C  
ATOM   4915  CE  LYS A 315      12.703  73.873  -3.978  1.00  0.240          C  
ATOM   4916  NZ  LYS A 315      11.309  73.406  -4.268  1.00  0.240          N  
ATOM   4917  H   LYS A 315      10.986  72.473   1.259  1.00  0.160          H  
ATOM   4918  HA  LYS A 315      13.760  71.558   0.591  1.00  0.230          H  
ATOM   4919 1HB  LYS A 315      12.372  74.230   0.163  1.00  0.290          H  
ATOM   4920 2HB  LYS A 315      14.094  73.969  -0.095  1.00  0.290          H  
ATOM   4921 1HG  LYS A 315      13.561  72.290  -1.854  1.00  0.290          H  
ATOM   4922 2HG  LYS A 315      11.836  72.597  -1.588  1.00  0.290          H  
ATOM   4923 1HD  LYS A 315      12.110  74.952  -2.218  1.00  0.290          H  
ATOM   4924 2HD  LYS A 315      13.860  74.742  -2.385  1.00  0.290          H  
ATOM   4925 1HE  LYS A 315      12.904  74.757  -4.580  1.00  0.290          H  
ATOM   4926 2HE  LYS A 315      13.405  73.089  -4.256  1.00  0.290          H  
ATOM   4927 1HZ  LYS A 315      11.211  73.196  -5.247  1.00  0.290          H  
ATOM   4928 2HZ  LYS A 315      11.098  72.583  -3.730  1.00  0.290          H  
ATOM   4929 3HZ  LYS A 315      10.635  74.145  -4.005  1.00  0.290          H  
ATOM   4930  N   GLU A 316      12.721  73.427   3.084  1.00  0.180          N  
ATOM   4931  CA  GLU A 316      13.114  74.013   4.360  1.00  0.250          C  
ATOM   4932  C   GLU A 316      13.473  73.009   5.444  1.00  0.240          C  
ATOM   4933  O   GLU A 316      14.413  73.245   6.204  1.00  0.390          O  
ATOM   4934  CB  GLU A 316      12.013  74.926   4.905  1.00  0.320          C  
ATOM   4935  CG  GLU A 316      11.823  76.203   4.125  1.00  0.320          C  
ATOM   4936  CD  GLU A 316      10.778  77.104   4.699  1.00  0.320          C  
ATOM   4937  OE1 GLU A 316      10.028  76.687   5.544  1.00  0.320          O  
ATOM   4938  OE2 GLU A 316      10.751  78.239   4.306  1.00  0.320          O  
ATOM   4939  H   GLU A 316      11.742  73.486   2.802  1.00  0.220          H  
ATOM   4940  HA  GLU A 316      13.995  74.627   4.180  1.00  0.300          H  
ATOM   4941 1HB  GLU A 316      11.064  74.389   4.880  1.00  0.390          H  
ATOM   4942 2HB  GLU A 316      12.222  75.176   5.945  1.00  0.390          H  
ATOM   4943 1HG  GLU A 316      12.771  76.737   4.097  1.00  0.390          H  
ATOM   4944 2HG  GLU A 316      11.553  75.949   3.100  1.00  0.390          H  
ATOM   4945  N   PHE A 317      12.735  71.908   5.532  1.00  0.130          N  
ATOM   4946  CA  PHE A 317      12.960  70.936   6.587  1.00  0.150          C  
ATOM   4947  C   PHE A 317      13.577  69.636   6.109  1.00  0.160          C  
ATOM   4948  O   PHE A 317      12.878  68.630   6.001  1.00  0.290          O  
ATOM   4949  CB  PHE A 317      11.644  70.658   7.296  1.00  0.200          C  
ATOM   4950  CG  PHE A 317      11.123  71.855   7.934  1.00  0.200          C  
ATOM   4951  CD1 PHE A 317      10.243  72.656   7.272  1.00  0.200          C  
ATOM   4952  CD2 PHE A 317      11.528  72.211   9.189  1.00  0.200          C  
ATOM   4953  CE1 PHE A 317       9.773  73.804   7.838  1.00  0.200          C  
ATOM   4954  CE2 PHE A 317      11.059  73.353   9.764  1.00  0.200          C  
ATOM   4955  CZ  PHE A 317      10.185  74.147   9.092  1.00  0.200          C  
ATOM   4956  H   PHE A 317      11.972  71.751   4.870  1.00  0.160          H  
ATOM   4957  HA  PHE A 317      13.644  71.378   7.310  1.00  0.180          H  
ATOM   4958 1HB  PHE A 317      10.902  70.285   6.585  1.00  0.240          H  
ATOM   4959 2HB  PHE A 317      11.790  69.928   8.040  1.00  0.240          H  
ATOM   4960  HD1 PHE A 317       9.933  72.369   6.283  1.00  0.240          H  
ATOM   4961  HD2 PHE A 317      12.233  71.576   9.734  1.00  0.240          H  
ATOM   4962  HE1 PHE A 317       9.071  74.443   7.283  1.00  0.240          H  
ATOM   4963  HE2 PHE A 317      11.387  73.632  10.764  1.00  0.240          H  
ATOM   4964  HZ  PHE A 317       9.826  75.041   9.550  1.00  0.240          H  
ATOM   4965  N   THR A 318      14.887  69.631   5.839  1.00  0.180          N  
ATOM   4966  CA  THR A 318      15.516  68.414   5.325  1.00  0.210          C  
ATOM   4967  C   THR A 318      15.394  67.298   6.354  1.00  0.210          C  
ATOM   4968  O   THR A 318      14.953  66.189   6.048  1.00  0.350          O  
ATOM   4969  CB  THR A 318      17.011  68.645   4.988  1.00  0.280          C  
ATOM   4970  OG1 THR A 318      17.133  69.628   3.944  1.00  0.280          O  
ATOM   4971  CG2 THR A 318      17.651  67.340   4.518  1.00  0.280          C  
ATOM   4972  H   THR A 318      15.438  70.473   5.960  1.00  0.220          H  
ATOM   4973  HA  THR A 318      14.995  68.106   4.417  1.00  0.250          H  
ATOM   4974  HB  THR A 318      17.537  69.003   5.875  1.00  0.340          H  
ATOM   4975  HG1 THR A 318      16.910  70.503   4.276  1.00  0.340          H  
ATOM   4976 1HG2 THR A 318      18.698  67.519   4.282  1.00  0.340          H  
ATOM   4977 2HG2 THR A 318      17.588  66.581   5.298  1.00  0.340          H  
ATOM   4978 3HG2 THR A 318      17.134  66.985   3.629  1.00  0.340          H  
ATOM   4979  N   GLU A 319      15.800  67.591   7.585  1.00  0.200          N  
ATOM   4980  CA  GLU A 319      15.673  66.645   8.683  1.00  0.220          C  
ATOM   4981  C   GLU A 319      14.468  67.055   9.523  1.00  0.180          C  
ATOM   4982  O   GLU A 319      14.607  67.368  10.713  1.00  0.350          O  
ATOM   4983  CB  GLU A 319      16.958  66.599   9.517  1.00  0.300          C  
ATOM   4984  CG  GLU A 319      18.187  66.112   8.741  1.00  0.300          C  
ATOM   4985  CD  GLU A 319      19.431  65.963   9.603  1.00  0.300          C  
ATOM   4986  OE1 GLU A 319      19.358  66.238  10.779  1.00  0.300          O  
ATOM   4987  OE2 GLU A 319      20.446  65.567   9.080  1.00  0.300          O  
ATOM   4988  H   GLU A 319      16.169  68.515   7.761  1.00  0.240          H  
ATOM   4989  HA  GLU A 319      15.487  65.651   8.278  1.00  0.260          H  
ATOM   4990 1HB  GLU A 319      17.179  67.596   9.902  1.00  0.360          H  
ATOM   4991 2HB  GLU A 319      16.818  65.938  10.370  1.00  0.360          H  
ATOM   4992 1HG  GLU A 319      17.956  65.150   8.285  1.00  0.360          H  
ATOM   4993 2HG  GLU A 319      18.393  66.820   7.938  1.00  0.360          H  
ATOM   4994  N   ALA A 320      13.283  66.999   8.922  1.00  0.250          N  
ATOM   4995  CA  ALA A 320      12.052  67.494   9.543  1.00  0.170          C  
ATOM   4996  C   ALA A 320      11.744  66.827  10.864  1.00  0.120          C  
ATOM   4997  O   ALA A 320      11.972  65.617  11.032  1.00  0.160          O  
ATOM   4998  CB  ALA A 320      10.868  67.259   8.607  1.00  0.270          C  
ATOM   4999  H   ALA A 320      13.261  66.652   7.964  1.00  0.300          H  
ATOM   5000  HA  ALA A 320      12.177  68.557   9.736  1.00  0.200          H  
ATOM   5001 1HB  ALA A 320       9.964  67.642   9.052  1.00  0.320          H  
ATOM   5002 2HB  ALA A 320      11.040  67.754   7.655  1.00  0.320          H  
ATOM   5003 3HB  ALA A 320      10.754  66.194   8.436  1.00  0.320          H  
ATOM   5004  N   TRP A 321      11.226  67.623  11.810  1.00  0.090          N  
ATOM   5005  CA  TRP A 321      10.782  67.106  13.091  1.00  0.070          C  
ATOM   5006  C   TRP A 321       9.540  66.295  12.894  1.00  0.050          C  
ATOM   5007  O   TRP A 321       8.620  66.723  12.194  1.00  0.050          O  
ATOM   5008  CB  TRP A 321      10.479  68.230  14.077  1.00  0.110          C  
ATOM   5009  CG  TRP A 321      10.107  67.753  15.418  1.00  0.110          C  
ATOM   5010  CD1 TRP A 321      10.958  67.527  16.435  1.00  0.110          C  
ATOM   5011  CD2 TRP A 321       8.782  67.412  15.920  1.00  0.110          C  
ATOM   5012  NE1 TRP A 321      10.281  67.074  17.524  1.00  0.110          N  
ATOM   5013  CE2 TRP A 321       8.950  66.990  17.228  1.00  0.110          C  
ATOM   5014  CE3 TRP A 321       7.492  67.423  15.364  1.00  0.110          C  
ATOM   5015  CZ2 TRP A 321       7.890  66.573  18.006  1.00  0.110          C  
ATOM   5016  CZ3 TRP A 321       6.434  67.003  16.142  1.00  0.110          C  
ATOM   5017  CH2 TRP A 321       6.629  66.587  17.431  1.00  0.110          C  
ATOM   5018  H   TRP A 321      11.121  68.628  11.640  1.00  0.110          H  
ATOM   5019  HA  TRP A 321      11.520  66.454  13.507  1.00  0.080          H  
ATOM   5020 1HB  TRP A 321      11.350  68.869  14.164  1.00  0.130          H  
ATOM   5021 2HB  TRP A 321       9.669  68.822  13.712  1.00  0.130          H  
ATOM   5022  HD1 TRP A 321      12.034  67.682  16.398  1.00  0.130          H  
ATOM   5023  HE1 TRP A 321      10.721  66.834  18.414  1.00  0.130          H  
ATOM   5024  HE3 TRP A 321       7.334  67.744  14.339  1.00  0.130          H  
ATOM   5025  HZ2 TRP A 321       8.026  66.235  19.034  1.00  0.130          H  
ATOM   5026  HZ3 TRP A 321       5.438  67.003  15.707  1.00  0.130          H  
ATOM   5027  HH2 TRP A 321       5.774  66.254  18.024  1.00  0.130          H  
ATOM   5028  N   LYS A 322       9.496  65.153  13.547  1.00  0.060          N  
ATOM   5029  CA  LYS A 322       8.344  64.290  13.540  1.00  0.060          C  
ATOM   5030  C   LYS A 322       8.177  63.804  14.969  1.00  0.060          C  
ATOM   5031  O   LYS A 322       9.182  63.718  15.675  1.00  0.060          O  
ATOM   5032  CB  LYS A 322       8.548  63.139  12.549  1.00  0.080          C  
ATOM   5033  CG  LYS A 322       8.663  63.596  11.096  1.00  0.080          C  
ATOM   5034  CD  LYS A 322       8.764  62.433  10.145  1.00  0.080          C  
ATOM   5035  CE  LYS A 322       8.860  62.919   8.714  1.00  0.080          C  
ATOM   5036  NZ  LYS A 322       8.967  61.788   7.743  1.00  0.080          N  
ATOM   5037  H   LYS A 322      10.298  64.875  14.096  1.00  0.070          H  
ATOM   5038  HA  LYS A 322       7.481  64.872  13.243  1.00  0.070          H  
ATOM   5039 1HB  LYS A 322       9.466  62.609  12.802  1.00  0.100          H  
ATOM   5040 2HB  LYS A 322       7.736  62.423  12.620  1.00  0.100          H  
ATOM   5041 1HG  LYS A 322       7.793  64.207  10.838  1.00  0.100          H  
ATOM   5042 2HG  LYS A 322       9.557  64.209  10.978  1.00  0.100          H  
ATOM   5043 1HD  LYS A 322       9.647  61.840  10.383  1.00  0.100          H  
ATOM   5044 2HD  LYS A 322       7.879  61.803  10.248  1.00  0.100          H  
ATOM   5045 1HE  LYS A 322       7.967  63.503   8.483  1.00  0.100          H  
ATOM   5046 2HE  LYS A 322       9.736  63.563   8.612  1.00  0.100          H  
ATOM   5047 1HZ  LYS A 322       9.021  62.155   6.803  1.00  0.100          H  
ATOM   5048 2HZ  LYS A 322       9.797  61.246   7.940  1.00  0.100          H  
ATOM   5049 3HZ  LYS A 322       8.152  61.192   7.821  1.00  0.100          H  
ATOM   5050  N   PRO A 323       6.950  63.519  15.420  1.00  0.070          N  
ATOM   5051  CA  PRO A 323       6.635  62.966  16.721  1.00  0.080          C  
ATOM   5052  C   PRO A 323       7.126  61.537  16.799  1.00  0.050          C  
ATOM   5053  O   PRO A 323       7.194  60.867  15.767  1.00  0.060          O  
ATOM   5054  CB  PRO A 323       5.110  63.056  16.760  1.00  0.120          C  
ATOM   5055  CG  PRO A 323       4.674  63.032  15.306  1.00  0.120          C  
ATOM   5056  CD  PRO A 323       5.760  63.739  14.551  1.00  0.120          C  
ATOM   5057  HA  PRO A 323       7.098  63.582  17.507  1.00  0.100          H  
ATOM   5058 1HB  PRO A 323       4.710  62.211  17.344  1.00  0.140          H  
ATOM   5059 2HB  PRO A 323       4.809  63.973  17.284  1.00  0.140          H  
ATOM   5060 1HG  PRO A 323       4.516  62.000  14.951  1.00  0.140          H  
ATOM   5061 2HG  PRO A 323       3.708  63.557  15.184  1.00  0.140          H  
ATOM   5062 1HD  PRO A 323       5.856  63.252  13.576  1.00  0.140          H  
ATOM   5063 2HD  PRO A 323       5.510  64.802  14.459  1.00  0.140          H  
ATOM   5064  N   LEU A 324       7.412  61.037  18.003  1.00  0.080          N  
ATOM   5065  CA  LEU A 324       7.829  59.631  18.094  1.00  0.140          C  
ATOM   5066  C   LEU A 324       6.858  58.618  17.531  1.00  0.180          C  
ATOM   5067  O   LEU A 324       7.272  57.644  16.904  1.00  0.380          O  
ATOM   5068  CB  LEU A 324       8.038  59.166  19.527  1.00  0.170          C  
ATOM   5069  CG  LEU A 324       9.215  59.642  20.281  1.00  0.170          C  
ATOM   5070  CD1 LEU A 324       9.130  59.067  21.678  1.00  0.170          C  
ATOM   5071  CD2 LEU A 324      10.457  59.212  19.632  1.00  0.170          C  
ATOM   5072  H   LEU A 324       7.376  61.657  18.827  1.00  0.100          H  
ATOM   5073  HA  LEU A 324       8.745  59.527  17.522  1.00  0.170          H  
ATOM   5074 1HB  LEU A 324       7.176  59.495  20.091  1.00  0.210          H  
ATOM   5075 2HB  LEU A 324       8.018  58.116  19.534  1.00  0.210          H  
ATOM   5076  HG  LEU A 324       9.200  60.726  20.345  1.00  0.210          H  
ATOM   5077 1HD1 LEU A 324       9.976  59.402  22.251  1.00  0.210          H  
ATOM   5078 2HD1 LEU A 324       8.225  59.390  22.145  1.00  0.210          H  
ATOM   5079 3HD1 LEU A 324       9.137  57.985  21.635  1.00  0.210          H  
ATOM   5080 1HD2 LEU A 324      11.251  59.563  20.233  1.00  0.210          H  
ATOM   5081 2HD2 LEU A 324      10.488  58.133  19.570  1.00  0.210          H  
ATOM   5082 3HD2 LEU A 324      10.561  59.631  18.639  1.00  0.210          H  
ATOM   5083  N   LEU A 325       5.585  58.821  17.814  1.00  0.120          N  
ATOM   5084  CA  LEU A 325       4.513  57.952  17.357  1.00  0.110          C  
ATOM   5085  C   LEU A 325       3.327  58.774  16.915  1.00  0.140          C  
ATOM   5086  O   LEU A 325       2.988  59.795  17.534  1.00  0.170          O  
ATOM   5087  CB  LEU A 325       4.044  56.958  18.430  1.00  0.160          C  
ATOM   5088  CG  LEU A 325       5.038  55.915  18.917  1.00  0.160          C  
ATOM   5089  CD1 LEU A 325       4.427  55.169  20.085  1.00  0.160          C  
ATOM   5090  CD2 LEU A 325       5.378  54.954  17.806  1.00  0.160          C  
ATOM   5091  H   LEU A 325       5.365  59.646  18.342  1.00  0.140          H  
ATOM   5092  HA  LEU A 325       4.860  57.405  16.486  1.00  0.130          H  
ATOM   5093 1HB  LEU A 325       3.716  57.514  19.286  1.00  0.190          H  
ATOM   5094 2HB  LEU A 325       3.182  56.424  18.029  1.00  0.190          H  
ATOM   5095  HG  LEU A 325       5.946  56.407  19.261  1.00  0.190          H  
ATOM   5096 1HD1 LEU A 325       5.132  54.433  20.436  1.00  0.190          H  
ATOM   5097 2HD1 LEU A 325       4.191  55.849  20.888  1.00  0.190          H  
ATOM   5098 3HD1 LEU A 325       3.512  54.667  19.762  1.00  0.190          H  
ATOM   5099 1HD2 LEU A 325       6.068  54.239  18.191  1.00  0.190          H  
ATOM   5100 2HD2 LEU A 325       4.480  54.452  17.464  1.00  0.190          H  
ATOM   5101 3HD2 LEU A 325       5.837  55.472  16.971  1.00  0.190          H  
ATOM   5102  N   THR A 326       2.662  58.305  15.874  1.00  0.110          N  
ATOM   5103  CA  THR A 326       1.475  58.977  15.358  1.00  0.100          C  
ATOM   5104  C   THR A 326       0.257  58.644  16.201  1.00  0.090          C  
ATOM   5105  O   THR A 326       0.288  57.706  17.012  1.00  0.100          O  
ATOM   5106  CB  THR A 326       1.207  58.570  13.896  1.00  0.140          C  
ATOM   5107  OG1 THR A 326       0.890  57.161  13.821  1.00  0.140          O  
ATOM   5108  CG2 THR A 326       2.454  58.852  13.067  1.00  0.140          C  
ATOM   5109  H   THR A 326       2.997  57.443  15.423  1.00  0.130          H  
ATOM   5110  HA  THR A 326       1.632  60.057  15.396  1.00  0.120          H  
ATOM   5111  HB  THR A 326       0.376  59.135  13.508  1.00  0.170          H  
ATOM   5112  HG1 THR A 326       0.679  56.944  12.900  1.00  0.170          H  
ATOM   5113 1HG2 THR A 326       2.272  58.573  12.030  1.00  0.170          H  
ATOM   5114 2HG2 THR A 326       2.689  59.918  13.121  1.00  0.170          H  
ATOM   5115 3HG2 THR A 326       3.296  58.278  13.452  1.00  0.170          H  
ATOM   5116  N   THR A 327      -0.834  59.383  15.976  1.00  0.080          N  
ATOM   5117  CA  THR A 327      -2.093  59.164  16.679  1.00  0.070          C  
ATOM   5118  C   THR A 327      -2.558  57.725  16.505  1.00  0.090          C  
ATOM   5119  O   THR A 327      -3.034  57.081  17.449  1.00  0.100          O  
ATOM   5120  CB  THR A 327      -3.183  60.083  16.101  1.00  0.100          C  
ATOM   5121  OG1 THR A 327      -2.758  61.430  16.234  1.00  0.100          O  
ATOM   5122  CG2 THR A 327      -4.502  59.894  16.858  1.00  0.100          C  
ATOM   5123  H   THR A 327      -0.790  60.164  15.304  1.00  0.100          H  
ATOM   5124  HA  THR A 327      -1.949  59.373  17.742  1.00  0.080          H  
ATOM   5125  HB  THR A 327      -3.328  59.857  15.043  1.00  0.120          H  
ATOM   5126  HG1 THR A 327      -2.034  61.595  15.565  1.00  0.120          H  
ATOM   5127 1HG2 THR A 327      -5.249  60.550  16.439  1.00  0.120          H  
ATOM   5128 2HG2 THR A 327      -4.851  58.867  16.777  1.00  0.120          H  
ATOM   5129 3HG2 THR A 327      -4.342  60.138  17.892  1.00  0.120          H  
ATOM   5130  N   ASP A 328      -2.459  57.235  15.265  1.00  0.110          N  
ATOM   5131  CA  ASP A 328      -2.897  55.895  14.911  1.00  0.140          C  
ATOM   5132  C   ASP A 328      -2.040  54.847  15.601  1.00  0.150          C  
ATOM   5133  O   ASP A 328      -2.576  53.893  16.174  1.00  0.160          O  
ATOM   5134  CB  ASP A 328      -2.853  55.713  13.384  1.00  0.180          C  
ATOM   5135  CG  ASP A 328      -3.489  54.395  12.844  1.00  0.180          C  
ATOM   5136  OD1 ASP A 328      -4.693  54.208  12.977  1.00  0.180          O  
ATOM   5137  OD2 ASP A 328      -2.766  53.592  12.299  1.00  0.180          O  
ATOM   5138  H   ASP A 328      -2.062  57.837  14.556  1.00  0.130          H  
ATOM   5139  HA  ASP A 328      -3.914  55.768  15.248  1.00  0.170          H  
ATOM   5140 1HB  ASP A 328      -3.356  56.558  12.911  1.00  0.220          H  
ATOM   5141 2HB  ASP A 328      -1.813  55.742  13.058  1.00  0.220          H  
ATOM   5142  N   GLN A 329      -0.715  55.031  15.591  1.00  0.140          N  
ATOM   5143  CA  GLN A 329       0.149  54.053  16.229  1.00  0.150          C  
ATOM   5144  C   GLN A 329      -0.130  53.934  17.712  1.00  0.120          C  
ATOM   5145  O   GLN A 329      -0.175  52.823  18.226  1.00  0.130          O  
ATOM   5146  CB  GLN A 329       1.621  54.409  16.023  1.00  0.210          C  
ATOM   5147  CG  GLN A 329       2.117  54.204  14.614  1.00  0.210          C  
ATOM   5148  CD  GLN A 329       3.521  54.725  14.402  1.00  0.210          C  
ATOM   5149  OE1 GLN A 329       3.873  55.845  14.822  1.00  0.210          O  
ATOM   5150  NE2 GLN A 329       4.344  53.906  13.747  1.00  0.210          N  
ATOM   5151  H   GLN A 329      -0.311  55.826  15.095  1.00  0.170          H  
ATOM   5152  HA  GLN A 329      -0.039  53.082  15.774  1.00  0.180          H  
ATOM   5153 1HB  GLN A 329       1.768  55.458  16.281  1.00  0.250          H  
ATOM   5154 2HB  GLN A 329       2.237  53.814  16.697  1.00  0.250          H  
ATOM   5155 1HG  GLN A 329       2.125  53.134  14.411  1.00  0.250          H  
ATOM   5156 2HG  GLN A 329       1.450  54.700  13.921  1.00  0.250          H  
ATOM   5157 1HE2 GLN A 329       5.303  54.171  13.559  1.00  0.250          H  
ATOM   5158 2HE2 GLN A 329       4.016  53.015  13.424  1.00  0.250          H  
ATOM   5159  N   ILE A 330      -0.369  55.048  18.396  1.00  0.090          N  
ATOM   5160  CA  ILE A 330      -0.646  54.977  19.824  1.00  0.080          C  
ATOM   5161  C   ILE A 330      -1.963  54.266  20.079  1.00  0.070          C  
ATOM   5162  O   ILE A 330      -2.057  53.443  20.986  1.00  0.070          O  
ATOM   5163  CB  ILE A 330      -0.628  56.361  20.471  1.00  0.120          C  
ATOM   5164  CG1 ILE A 330       0.798  56.867  20.398  1.00  0.120          C  
ATOM   5165  CG2 ILE A 330      -1.123  56.271  21.963  1.00  0.120          C  
ATOM   5166  CD1 ILE A 330       0.966  58.285  20.696  1.00  0.120          C  
ATOM   5167  H   ILE A 330      -0.305  55.956  17.918  1.00  0.110          H  
ATOM   5168  HA  ILE A 330       0.141  54.390  20.293  1.00  0.100          H  
ATOM   5169  HB  ILE A 330      -1.255  57.040  19.891  1.00  0.140          H  
ATOM   5170 1HG1 ILE A 330       1.412  56.292  21.091  1.00  0.140          H  
ATOM   5171 2HG1 ILE A 330       1.168  56.704  19.389  1.00  0.140          H  
ATOM   5172 1HG2 ILE A 330      -1.100  57.245  22.427  1.00  0.140          H  
ATOM   5173 2HG2 ILE A 330      -2.143  55.897  22.002  1.00  0.140          H  
ATOM   5174 3HG2 ILE A 330      -0.472  55.589  22.513  1.00  0.140          H  
ATOM   5175 1HD1 ILE A 330       2.006  58.498  20.585  1.00  0.140          H  
ATOM   5176 2HD1 ILE A 330       0.386  58.883  19.984  1.00  0.140          H  
ATOM   5177 3HD1 ILE A 330       0.648  58.513  21.703  1.00  0.140          H  
ATOM   5178  N   ALA A 331      -3.007  54.606  19.315  1.00  0.070          N  
ATOM   5179  CA  ALA A 331      -4.299  53.962  19.497  1.00  0.080          C  
ATOM   5180  C   ALA A 331      -4.220  52.441  19.300  1.00  0.080          C  
ATOM   5181  O   ALA A 331      -4.842  51.683  20.048  1.00  0.090          O  
ATOM   5182  CB  ALA A 331      -5.285  54.545  18.510  1.00  0.110          C  
ATOM   5183  H   ALA A 331      -2.906  55.328  18.593  1.00  0.080          H  
ATOM   5184  HA  ALA A 331      -4.638  54.153  20.512  1.00  0.100          H  
ATOM   5185 1HB  ALA A 331      -6.265  54.089  18.655  1.00  0.130          H  
ATOM   5186 2HB  ALA A 331      -5.361  55.616  18.664  1.00  0.130          H  
ATOM   5187 3HB  ALA A 331      -4.934  54.347  17.502  1.00  0.130          H  
ATOM   5188  N   ARG A 332      -3.438  51.992  18.309  1.00  0.090          N  
ATOM   5189  CA  ARG A 332      -3.266  50.563  18.050  1.00  0.090          C  
ATOM   5190  C   ARG A 332      -2.381  49.882  19.100  1.00  0.090          C  
ATOM   5191  O   ARG A 332      -2.673  48.786  19.604  1.00  0.090          O  
ATOM   5192  CB  ARG A 332      -2.610  50.363  16.694  1.00  0.130          C  
ATOM   5193  CG  ARG A 332      -3.466  50.682  15.477  1.00  0.130          C  
ATOM   5194  CD  ARG A 332      -2.682  50.489  14.224  1.00  0.130          C  
ATOM   5195  NE  ARG A 332      -3.437  50.846  13.022  1.00  0.130          N  
ATOM   5196  CZ  ARG A 332      -4.308  50.040  12.362  1.00  0.130          C  
ATOM   5197  NH1 ARG A 332      -4.552  48.807  12.786  1.00  0.130          N  
ATOM   5198  NH2 ARG A 332      -4.923  50.491  11.278  1.00  0.130          N  
ATOM   5199  H   ARG A 332      -2.990  52.675  17.688  1.00  0.110          H  
ATOM   5200  HA  ARG A 332      -4.247  50.093  18.055  1.00  0.110          H  
ATOM   5201 1HB  ARG A 332      -1.725  51.000  16.638  1.00  0.150          H  
ATOM   5202 2HB  ARG A 332      -2.272  49.332  16.606  1.00  0.150          H  
ATOM   5203 1HG  ARG A 332      -4.334  50.030  15.460  1.00  0.150          H  
ATOM   5204 2HG  ARG A 332      -3.794  51.721  15.518  1.00  0.150          H  
ATOM   5205 1HD  ARG A 332      -1.809  51.146  14.267  1.00  0.150          H  
ATOM   5206 2HD  ARG A 332      -2.349  49.459  14.139  1.00  0.150          H  
ATOM   5207  HE  ARG A 332      -3.280  51.806  12.642  1.00  0.150          H  
ATOM   5208 1HH1 ARG A 332      -4.091  48.451  13.608  1.00  0.150          H  
ATOM   5209 2HH1 ARG A 332      -5.203  48.219  12.285  1.00  0.150          H  
ATOM   5210 1HH2 ARG A 332      -4.743  51.435  10.941  1.00  0.150          H  
ATOM   5211 2HH2 ARG A 332      -5.572  49.905  10.783  1.00  0.150          H  
ATOM   5212  N   GLU A 333      -1.293  50.541  19.449  1.00  0.100          N  
ATOM   5213  CA  GLU A 333      -0.325  50.002  20.367  1.00  0.110          C  
ATOM   5214  C   GLU A 333      -0.724  50.258  21.787  1.00  0.100          C  
ATOM   5215  O   GLU A 333      -0.212  51.165  22.433  1.00  0.110          O  
ATOM   5216  CB  GLU A 333       1.050  50.594  20.089  1.00  0.150          C  
ATOM   5217  CG  GLU A 333       1.610  50.183  18.753  1.00  0.150          C  
ATOM   5218  CD  GLU A 333       2.036  48.740  18.721  1.00  0.150          C  
ATOM   5219  OE1 GLU A 333       2.675  48.318  19.653  1.00  0.150          O  
ATOM   5220  OE2 GLU A 333       1.722  48.061  17.772  1.00  0.150          O  
ATOM   5221  H   GLU A 333      -1.086  51.446  19.029  1.00  0.120          H  
ATOM   5222  HA  GLU A 333      -0.270  48.924  20.216  1.00  0.130          H  
ATOM   5223 1HB  GLU A 333       0.996  51.679  20.123  1.00  0.180          H  
ATOM   5224 2HB  GLU A 333       1.748  50.276  20.861  1.00  0.180          H  
ATOM   5225 1HG  GLU A 333       0.844  50.335  17.994  1.00  0.180          H  
ATOM   5226 2HG  GLU A 333       2.430  50.834  18.514  1.00  0.180          H  
ATOM   5227  N   LYS A 334      -1.585  49.400  22.317  1.00  0.080          N  
ATOM   5228  CA  LYS A 334      -2.083  49.573  23.685  1.00  0.100          C  
ATOM   5229  C   LYS A 334      -0.910  49.762  24.656  1.00  0.110          C  
ATOM   5230  O   LYS A 334      -0.950  50.592  25.572  1.00  0.200          O  
ATOM   5231  CB  LYS A 334      -2.904  48.353  24.096  1.00  0.130          C  
ATOM   5232  CG  LYS A 334      -4.267  48.238  23.423  1.00  0.130          C  
ATOM   5233  CD  LYS A 334      -4.968  46.945  23.838  1.00  0.130          C  
ATOM   5234  CE  LYS A 334      -6.389  46.851  23.287  1.00  0.130          C  
ATOM   5235  NZ  LYS A 334      -7.051  45.573  23.694  1.00  0.130          N  
ATOM   5236  H   LYS A 334      -1.961  48.691  21.681  1.00  0.100          H  
ATOM   5237  HA  LYS A 334      -2.711  50.466  23.722  1.00  0.120          H  
ATOM   5238 1HB  LYS A 334      -2.343  47.446  23.872  1.00  0.160          H  
ATOM   5239 2HB  LYS A 334      -3.059  48.375  25.169  1.00  0.160          H  
ATOM   5240 1HG  LYS A 334      -4.885  49.086  23.730  1.00  0.160          H  
ATOM   5241 2HG  LYS A 334      -4.151  48.269  22.338  1.00  0.160          H  
ATOM   5242 1HD  LYS A 334      -4.401  46.094  23.461  1.00  0.160          H  
ATOM   5243 2HD  LYS A 334      -5.002  46.867  24.915  1.00  0.160          H  
ATOM   5244 1HE  LYS A 334      -6.971  47.686  23.676  1.00  0.160          H  
ATOM   5245 2HE  LYS A 334      -6.364  46.911  22.200  1.00  0.160          H  
ATOM   5246 1HZ  LYS A 334      -7.988  45.534  23.339  1.00  0.160          H  
ATOM   5247 2HZ  LYS A 334      -6.528  44.785  23.348  1.00  0.160          H  
ATOM   5248 3HZ  LYS A 334      -7.072  45.516  24.731  1.00  0.160          H  
ATOM   5249  N   GLY A 335       0.163  49.010  24.431  1.00  0.080          N  
ATOM   5250  CA  GLY A 335       1.375  49.060  25.238  1.00  0.100          C  
ATOM   5251  C   GLY A 335       2.051  50.439  25.267  1.00  0.080          C  
ATOM   5252  O   GLY A 335       2.735  50.764  26.240  1.00  0.090          O  
ATOM   5253  H   GLY A 335       0.132  48.344  23.669  1.00  0.100          H  
ATOM   5254 1HA  GLY A 335       1.145  48.740  26.252  1.00  0.120          H  
ATOM   5255 2HA  GLY A 335       2.080  48.327  24.845  1.00  0.120          H  
ATOM   5256  N   MET A 336       1.900  51.240  24.204  1.00  0.090          N  
ATOM   5257  CA  MET A 336       2.523  52.556  24.134  1.00  0.090          C  
ATOM   5258  C   MET A 336       1.630  53.717  24.572  1.00  0.080          C  
ATOM   5259  O   MET A 336       2.066  54.869  24.526  1.00  0.190          O  
ATOM   5260  CB  MET A 336       3.059  52.826  22.731  1.00  0.130          C  
ATOM   5261  CG  MET A 336       4.219  51.908  22.297  1.00  0.130          C  
ATOM   5262  SD  MET A 336       5.692  52.010  23.389  1.00  0.130          S  
ATOM   5263  CE  MET A 336       6.351  53.651  23.091  1.00  0.130          C  
ATOM   5264  H   MET A 336       1.301  50.964  23.427  1.00  0.110          H  
ATOM   5265  HA  MET A 336       3.375  52.547  24.809  1.00  0.110          H  
ATOM   5266 1HB  MET A 336       2.246  52.690  22.017  1.00  0.150          H  
ATOM   5267 2HB  MET A 336       3.378  53.859  22.657  1.00  0.150          H  
ATOM   5268 1HG  MET A 336       3.875  50.874  22.289  1.00  0.150          H  
ATOM   5269 2HG  MET A 336       4.522  52.162  21.287  1.00  0.150          H  
ATOM   5270 1HE  MET A 336       7.235  53.794  23.704  1.00  0.150          H  
ATOM   5271 2HE  MET A 336       6.616  53.747  22.047  1.00  0.150          H  
ATOM   5272 3HE  MET A 336       5.608  54.401  23.353  1.00  0.150          H  
ATOM   5273  N   GLY A 337       0.383  53.459  24.965  1.00  0.110          N  
ATOM   5274  CA  GLY A 337      -0.473  54.568  25.369  1.00  0.080          C  
ATOM   5275  C   GLY A 337      -0.641  54.613  26.881  1.00  0.070          C  
ATOM   5276  O   GLY A 337      -0.096  53.782  27.622  1.00  0.080          O  
ATOM   5277  H   GLY A 337       0.028  52.498  25.015  1.00  0.130          H  
ATOM   5278 1HA  GLY A 337      -0.056  55.509  25.016  1.00  0.100          H  
ATOM   5279 2HA  GLY A 337      -1.450  54.461  24.897  1.00  0.100          H  
ATOM   5280  N   ALA A 338      -1.445  55.554  27.350  1.00  0.050          N  
ATOM   5281  CA  ALA A 338      -1.730  55.676  28.767  1.00  0.050          C  
ATOM   5282  C   ALA A 338      -2.989  54.874  29.069  1.00  0.070          C  
ATOM   5283  O   ALA A 338      -3.845  54.725  28.191  1.00  0.080          O  
ATOM   5284  CB  ALA A 338      -1.881  57.119  29.145  1.00  0.070          C  
ATOM   5285  H   ALA A 338      -1.885  56.211  26.710  1.00  0.060          H  
ATOM   5286  HA  ALA A 338      -0.906  55.246  29.331  1.00  0.060          H  
ATOM   5287 1HB  ALA A 338      -2.088  57.191  30.214  1.00  0.080          H  
ATOM   5288 2HB  ALA A 338      -0.966  57.639  28.913  1.00  0.080          H  
ATOM   5289 3HB  ALA A 338      -2.692  57.544  28.576  1.00  0.080          H  
ATOM   5290  N   THR A 339      -3.074  54.328  30.278  1.00  0.070          N  
ATOM   5291  CA  THR A 339      -4.241  53.544  30.696  1.00  0.080          C  
ATOM   5292  C   THR A 339      -4.717  53.859  32.105  1.00  0.080          C  
ATOM   5293  O   THR A 339      -3.925  54.161  32.995  1.00  0.090          O  
ATOM   5294  CB  THR A 339      -3.934  52.038  30.576  1.00  0.110          C  
ATOM   5295  OG1 THR A 339      -3.587  51.761  29.235  1.00  0.110          O  
ATOM   5296  CG2 THR A 339      -5.141  51.184  30.930  1.00  0.110          C  
ATOM   5297  H   THR A 339      -2.298  54.488  30.927  1.00  0.080          H  
ATOM   5298  HA  THR A 339      -5.066  53.771  30.021  1.00  0.100          H  
ATOM   5299  HB  THR A 339      -3.100  51.779  31.226  1.00  0.130          H  
ATOM   5300  HG1 THR A 339      -2.815  52.284  28.999  1.00  0.130          H  
ATOM   5301 1HG2 THR A 339      -4.897  50.187  30.798  1.00  0.130          H  
ATOM   5302 2HG2 THR A 339      -5.451  51.325  31.949  1.00  0.130          H  
ATOM   5303 3HG2 THR A 339      -5.940  51.416  30.277  1.00  0.130          H  
ATOM   5304  N   VAL A 340      -6.024  53.792  32.317  1.00  0.090          N  
ATOM   5305  CA  VAL A 340      -6.568  53.951  33.651  1.00  0.090          C  
ATOM   5306  C   VAL A 340      -7.074  52.622  34.161  1.00  0.080          C  
ATOM   5307  O   VAL A 340      -7.886  51.961  33.514  1.00  0.080          O  
ATOM   5308  CB  VAL A 340      -7.725  54.947  33.682  1.00  0.130          C  
ATOM   5309  CG1 VAL A 340      -8.293  55.088  35.131  1.00  0.130          C  
ATOM   5310  CG2 VAL A 340      -7.240  56.202  33.141  1.00  0.130          C  
ATOM   5311  H   VAL A 340      -6.645  53.579  31.532  1.00  0.110          H  
ATOM   5312  HA  VAL A 340      -5.785  54.309  34.308  1.00  0.110          H  
ATOM   5313  HB  VAL A 340      -8.533  54.585  33.068  1.00  0.150          H  
ATOM   5314 1HG1 VAL A 340      -9.119  55.801  35.129  1.00  0.150          H  
ATOM   5315 2HG1 VAL A 340      -8.664  54.126  35.486  1.00  0.150          H  
ATOM   5316 3HG1 VAL A 340      -7.512  55.436  35.798  1.00  0.150          H  
ATOM   5317 1HG2 VAL A 340      -8.041  56.907  33.145  1.00  0.150          H  
ATOM   5318 2HG2 VAL A 340      -6.421  56.560  33.729  1.00  0.150          H  
ATOM   5319 3HG2 VAL A 340      -6.909  56.033  32.131  1.00  0.150          H  
ATOM   5320  N   VAL A 341      -6.593  52.216  35.313  1.00  0.080          N  
ATOM   5321  CA  VAL A 341      -7.052  50.959  35.862  1.00  0.080          C  
ATOM   5322  C   VAL A 341      -7.801  51.191  37.165  1.00  0.080          C  
ATOM   5323  O   VAL A 341      -7.313  51.837  38.094  1.00  0.090          O  
ATOM   5324  CB  VAL A 341      -5.870  49.966  36.028  1.00  0.110          C  
ATOM   5325  CG1 VAL A 341      -6.339  48.642  36.654  1.00  0.110          C  
ATOM   5326  CG2 VAL A 341      -5.247  49.722  34.651  1.00  0.110          C  
ATOM   5327  H   VAL A 341      -5.899  52.803  35.786  1.00  0.100          H  
ATOM   5328  HA  VAL A 341      -7.748  50.504  35.160  1.00  0.100          H  
ATOM   5329  HB  VAL A 341      -5.143  50.376  36.674  1.00  0.130          H  
ATOM   5330 1HG1 VAL A 341      -5.489  47.969  36.752  1.00  0.130          H  
ATOM   5331 2HG1 VAL A 341      -6.767  48.825  37.642  1.00  0.130          H  
ATOM   5332 3HG1 VAL A 341      -7.097  48.181  36.018  1.00  0.130          H  
ATOM   5333 1HG2 VAL A 341      -4.413  49.033  34.738  1.00  0.130          H  
ATOM   5334 2HG2 VAL A 341      -5.992  49.307  34.000  1.00  0.130          H  
ATOM   5335 3HG2 VAL A 341      -4.896  50.663  34.239  1.00  0.130          H  
ATOM   5336  N   SER A 342      -9.026  50.702  37.197  1.00  0.090          N  
ATOM   5337  CA  SER A 342      -9.863  50.796  38.379  1.00  0.110          C  
ATOM   5338  C   SER A 342      -9.481  49.662  39.299  1.00  0.160          C  
ATOM   5339  O   SER A 342      -9.278  48.535  38.822  1.00  0.290          O  
ATOM   5340  CB  SER A 342     -11.314  50.727  38.002  1.00  0.150          C  
ATOM   5341  OG  SER A 342     -12.103  50.633  39.134  1.00  0.150          O  
ATOM   5342  H   SER A 342      -9.361  50.207  36.363  1.00  0.110          H  
ATOM   5343  HA  SER A 342      -9.672  51.738  38.893  1.00  0.130          H  
ATOM   5344 1HB  SER A 342     -11.581  51.602  37.432  1.00  0.180          H  
ATOM   5345 2HB  SER A 342     -11.478  49.887  37.370  1.00  0.180          H  
ATOM   5346  HG  SER A 342     -12.995  50.839  38.853  1.00  0.180          H  
ATOM   5347  N   PHE A 343      -9.370  49.935  40.595  1.00  0.120          N  
ATOM   5348  CA  PHE A 343      -8.997  48.904  41.550  1.00  0.140          C  
ATOM   5349  C   PHE A 343      -9.630  49.103  42.916  1.00  0.110          C  
ATOM   5350  O   PHE A 343     -10.142  50.174  43.254  1.00  0.120          O  
ATOM   5351  CB  PHE A 343      -7.469  48.828  41.693  1.00  0.190          C  
ATOM   5352  CG  PHE A 343      -6.760  50.025  42.350  1.00  0.190          C  
ATOM   5353  CD1 PHE A 343      -6.474  49.995  43.718  1.00  0.190          C  
ATOM   5354  CD2 PHE A 343      -6.361  51.149  41.619  1.00  0.190          C  
ATOM   5355  CE1 PHE A 343      -5.804  51.032  44.333  1.00  0.190          C  
ATOM   5356  CE2 PHE A 343      -5.687  52.197  42.248  1.00  0.190          C  
ATOM   5357  CZ  PHE A 343      -5.404  52.132  43.598  1.00  0.190          C  
ATOM   5358  H   PHE A 343      -9.535  50.891  40.917  1.00  0.140          H  
ATOM   5359  HA  PHE A 343      -9.348  47.944  41.174  1.00  0.170          H  
ATOM   5360 1HB  PHE A 343      -7.217  47.936  42.271  1.00  0.230          H  
ATOM   5361 2HB  PHE A 343      -7.035  48.689  40.704  1.00  0.230          H  
ATOM   5362  HD1 PHE A 343      -6.780  49.121  44.302  1.00  0.230          H  
ATOM   5363  HD2 PHE A 343      -6.581  51.198  40.547  1.00  0.230          H  
ATOM   5364  HE1 PHE A 343      -5.589  50.978  45.399  1.00  0.230          H  
ATOM   5365  HE2 PHE A 343      -5.381  53.065  41.679  1.00  0.230          H  
ATOM   5366  HZ  PHE A 343      -4.875  52.950  44.087  1.00  0.230          H  
ATOM   5367  N   TYR A 344      -9.565  48.047  43.714  1.00  0.130          N  
ATOM   5368  CA  TYR A 344     -10.124  48.040  45.046  1.00  0.150          C  
ATOM   5369  C   TYR A 344      -9.035  47.966  46.116  1.00  0.160          C  
ATOM   5370  O   TYR A 344      -8.003  47.307  45.911  1.00  0.170          O  
ATOM   5371  CB  TYR A 344     -11.111  46.894  45.107  1.00  0.200          C  
ATOM   5372  CG  TYR A 344     -12.225  47.136  44.169  1.00  0.200          C  
ATOM   5373  CD1 TYR A 344     -12.150  46.684  42.854  1.00  0.200          C  
ATOM   5374  CD2 TYR A 344     -13.307  47.870  44.599  1.00  0.200          C  
ATOM   5375  CE1 TYR A 344     -13.164  46.987  41.982  1.00  0.200          C  
ATOM   5376  CE2 TYR A 344     -14.315  48.166  43.734  1.00  0.200          C  
ATOM   5377  CZ  TYR A 344     -14.255  47.736  42.431  1.00  0.200          C  
ATOM   5378  OH  TYR A 344     -15.278  48.070  41.564  1.00  0.200          O  
ATOM   5379  H   TYR A 344      -9.133  47.198  43.362  1.00  0.160          H  
ATOM   5380  HA  TYR A 344     -10.665  48.967  45.185  1.00  0.180          H  
ATOM   5381 1HB  TYR A 344     -10.630  45.962  44.864  1.00  0.240          H  
ATOM   5382 2HB  TYR A 344     -11.499  46.834  46.055  1.00  0.240          H  
ATOM   5383  HD1 TYR A 344     -11.286  46.107  42.511  1.00  0.240          H  
ATOM   5384  HD2 TYR A 344     -13.350  48.232  45.630  1.00  0.240          H  
ATOM   5385  HE1 TYR A 344     -13.108  46.651  40.954  1.00  0.240          H  
ATOM   5386  HE2 TYR A 344     -15.163  48.760  44.078  1.00  0.240          H  
ATOM   5387  HH  TYR A 344     -15.909  48.637  42.021  1.00  0.240          H  
ATOM   5388  N   ASP A 345      -9.285  48.637  47.260  1.00  0.160          N  
ATOM   5389  CA  ASP A 345      -8.332  48.734  48.389  1.00  0.200          C  
ATOM   5390  C   ASP A 345      -8.932  48.719  49.810  1.00  0.190          C  
ATOM   5391  O   ASP A 345      -9.558  49.693  50.231  1.00  0.260          O  
ATOM   5392  CB  ASP A 345      -7.561  50.045  48.262  1.00  0.260          C  
ATOM   5393  CG  ASP A 345      -6.497  50.268  49.300  1.00  0.260          C  
ATOM   5394  OD1 ASP A 345      -6.275  49.414  50.116  1.00  0.260          O  
ATOM   5395  OD2 ASP A 345      -5.916  51.320  49.301  1.00  0.260          O  
ATOM   5396  H   ASP A 345     -10.167  49.156  47.305  1.00  0.190          H  
ATOM   5397  HA  ASP A 345      -7.638  47.898  48.311  1.00  0.240          H  
ATOM   5398 1HB  ASP A 345      -7.112  50.106  47.273  1.00  0.320          H  
ATOM   5399 2HB  ASP A 345      -8.243  50.821  48.349  1.00  0.320          H  
ATOM   5400  N   ALA A 346      -8.736  47.616  50.538  1.00  0.140          N  
ATOM   5401  CA  ALA A 346      -9.226  47.405  51.903  1.00  0.160          C  
ATOM   5402  C   ALA A 346      -8.066  47.005  52.853  1.00  0.150          C  
ATOM   5403  O   ALA A 346      -7.971  45.827  53.215  1.00  0.150          O  
ATOM   5404  CB  ALA A 346     -10.284  46.340  51.911  1.00  0.220          C  
ATOM   5405  H   ALA A 346      -8.188  46.878  50.097  1.00  0.170          H  
ATOM   5406  HA  ALA A 346      -9.685  48.325  52.255  1.00  0.190          H  
ATOM   5407 1HB  ALA A 346     -10.646  46.209  52.923  1.00  0.260          H  
ATOM   5408 2HB  ALA A 346     -11.098  46.655  51.264  1.00  0.260          H  
ATOM   5409 3HB  ALA A 346      -9.865  45.406  51.545  1.00  0.260          H  
ATOM   5410  N   PRO A 347      -7.253  47.968  53.343  1.00  0.170          N  
ATOM   5411  CA  PRO A 347      -5.988  47.830  54.070  1.00  0.160          C  
ATOM   5412  C   PRO A 347      -5.915  46.880  55.251  1.00  0.150          C  
ATOM   5413  O   PRO A 347      -4.836  46.356  55.526  1.00  0.170          O  
ATOM   5414  CB  PRO A 347      -5.766  49.240  54.601  1.00  0.240          C  
ATOM   5415  CG  PRO A 347      -6.427  50.112  53.638  1.00  0.240          C  
ATOM   5416  CD  PRO A 347      -7.665  49.382  53.210  1.00  0.240          C  
ATOM   5417  HA  PRO A 347      -5.203  47.575  53.343  1.00  0.190          H  
ATOM   5418 1HB  PRO A 347      -6.169  49.328  55.618  1.00  0.290          H  
ATOM   5419 2HB  PRO A 347      -4.701  49.440  54.670  1.00  0.290          H  
ATOM   5420 1HG  PRO A 347      -6.641  51.065  54.118  1.00  0.290          H  
ATOM   5421 2HG  PRO A 347      -5.759  50.309  52.785  1.00  0.290          H  
ATOM   5422 1HD  PRO A 347      -8.517  49.617  53.869  1.00  0.290          H  
ATOM   5423 2HD  PRO A 347      -7.851  49.657  52.171  1.00  0.290          H  
ATOM   5424  N   TYR A 348      -7.019  46.648  55.978  1.00  0.140          N  
ATOM   5425  CA  TYR A 348      -6.859  45.753  57.111  1.00  0.130          C  
ATOM   5426  C   TYR A 348      -7.780  44.572  56.961  1.00  0.120          C  
ATOM   5427  O   TYR A 348      -8.263  44.012  57.947  1.00  0.130          O  
ATOM   5428  CB  TYR A 348      -7.247  46.471  58.396  1.00  0.190          C  
ATOM   5429  CG  TYR A 348      -6.621  47.796  58.527  1.00  0.190          C  
ATOM   5430  CD1 TYR A 348      -7.419  48.903  58.316  1.00  0.190          C  
ATOM   5431  CD2 TYR A 348      -5.277  47.939  58.819  1.00  0.190          C  
ATOM   5432  CE1 TYR A 348      -6.892  50.144  58.405  1.00  0.190          C  
ATOM   5433  CE2 TYR A 348      -4.743  49.201  58.907  1.00  0.190          C  
ATOM   5434  CZ  TYR A 348      -5.557  50.294  58.703  1.00  0.190          C  
ATOM   5435  OH  TYR A 348      -5.066  51.536  58.798  1.00  0.190          O  
ATOM   5436  H   TYR A 348      -7.922  47.063  55.789  1.00  0.170          H  
ATOM   5437  HA  TYR A 348      -5.837  45.385  57.167  1.00  0.160          H  
ATOM   5438 1HB  TYR A 348      -8.329  46.595  58.437  1.00  0.220          H  
ATOM   5439 2HB  TYR A 348      -6.951  45.869  59.260  1.00  0.220          H  
ATOM   5440  HD1 TYR A 348      -8.478  48.778  58.078  1.00  0.220          H  
ATOM   5441  HD2 TYR A 348      -4.649  47.059  58.977  1.00  0.220          H  
ATOM   5442  HE1 TYR A 348      -7.524  51.019  58.242  1.00  0.220          H  
ATOM   5443  HE2 TYR A 348      -3.685  49.343  59.138  1.00  0.220          H  
ATOM   5444  HH  TYR A 348      -4.098  51.500  59.016  1.00  0.220          H  
ATOM   5445  N   SER A 349      -7.880  44.096  55.734  1.00  0.130          N  
ATOM   5446  CA  SER A 349      -8.638  42.908  55.427  1.00  0.130          C  
ATOM   5447  C   SER A 349      -7.641  41.953  54.806  1.00  0.130          C  
ATOM   5448  O   SER A 349      -6.579  42.379  54.350  1.00  0.150          O  
ATOM   5449  CB  SER A 349      -9.758  43.222  54.477  1.00  0.180          C  
ATOM   5450  OG  SER A 349      -9.268  43.519  53.213  1.00  0.180          O  
ATOM   5451  H   SER A 349      -7.483  44.631  54.960  1.00  0.160          H  
ATOM   5452  HA  SER A 349      -9.037  42.472  56.342  1.00  0.160          H  
ATOM   5453 1HB  SER A 349     -10.424  42.394  54.442  1.00  0.220          H  
ATOM   5454 2HB  SER A 349     -10.319  44.071  54.852  1.00  0.220          H  
ATOM   5455  HG  SER A 349      -8.874  44.409  53.284  1.00  0.220          H  
ATOM   5456  N   GLU A 350      -7.937  40.663  54.772  1.00  0.130          N  
ATOM   5457  CA  GLU A 350      -6.954  39.749  54.183  1.00  0.140          C  
ATOM   5458  C   GLU A 350      -6.779  39.927  52.668  1.00  0.140          C  
ATOM   5459  O   GLU A 350      -5.674  40.226  52.203  1.00  0.160          O  
ATOM   5460  CB  GLU A 350      -7.325  38.322  54.518  1.00  0.190          C  
ATOM   5461  CG  GLU A 350      -7.184  37.999  55.982  1.00  0.190          C  
ATOM   5462  CD  GLU A 350      -7.667  36.673  56.262  1.00  0.190          C  
ATOM   5463  OE1 GLU A 350      -8.102  36.048  55.335  1.00  0.190          O  
ATOM   5464  OE2 GLU A 350      -7.613  36.232  57.382  1.00  0.190          O  
ATOM   5465  H   GLU A 350      -8.807  40.336  55.203  1.00  0.160          H  
ATOM   5466  HA  GLU A 350      -5.991  39.955  54.648  1.00  0.170          H  
ATOM   5467 1HB  GLU A 350      -8.350  38.133  54.232  1.00  0.230          H  
ATOM   5468 2HB  GLU A 350      -6.693  37.638  53.953  1.00  0.230          H  
ATOM   5469 1HG  GLU A 350      -6.136  38.068  56.267  1.00  0.230          H  
ATOM   5470 2HG  GLU A 350      -7.749  38.723  56.569  1.00  0.230          H  
ATOM   5471  N   ASN A 351      -7.852  39.837  51.879  1.00  0.130          N  
ATOM   5472  CA  ASN A 351      -7.707  40.105  50.448  1.00  0.130          C  
ATOM   5473  C   ASN A 351      -7.861  41.607  50.228  1.00  0.130          C  
ATOM   5474  O   ASN A 351      -8.873  42.081  49.698  1.00  0.130          O  
ATOM   5475  CB  ASN A 351      -8.670  39.291  49.605  1.00  0.180          C  
ATOM   5476  CG  ASN A 351      -8.359  37.829  49.617  1.00  0.180          C  
ATOM   5477  OD1 ASN A 351      -7.191  37.404  49.581  1.00  0.180          O  
ATOM   5478  ND2 ASN A 351      -9.391  37.040  49.668  1.00  0.180          N  
ATOM   5479  H   ASN A 351      -8.756  39.553  52.265  1.00  0.160          H  
ATOM   5480  HA  ASN A 351      -6.695  39.841  50.140  1.00  0.160          H  
ATOM   5481 1HB  ASN A 351      -9.675  39.403  49.986  1.00  0.220          H  
ATOM   5482 2HB  ASN A 351      -8.671  39.651  48.574  1.00  0.220          H  
ATOM   5483 1HD2 ASN A 351      -9.264  36.033  49.695  1.00  0.220          H  
ATOM   5484 2HD2 ASN A 351     -10.317  37.427  49.688  1.00  0.220          H  
ATOM   5485  N   HIS A 352      -6.836  42.344  50.664  1.00  0.130          N  
ATOM   5486  CA  HIS A 352      -6.795  43.802  50.689  1.00  0.140          C  
ATOM   5487  C   HIS A 352      -6.829  44.473  49.326  1.00  0.150          C  
ATOM   5488  O   HIS A 352      -7.245  45.626  49.202  1.00  0.220          O  
ATOM   5489  CB  HIS A 352      -5.531  44.272  51.414  1.00  0.190          C  
ATOM   5490  CG  HIS A 352      -4.268  43.874  50.708  1.00  0.190          C  
ATOM   5491  ND1 HIS A 352      -3.728  42.615  50.810  1.00  0.190          N  
ATOM   5492  CD2 HIS A 352      -3.470  44.551  49.868  1.00  0.190          C  
ATOM   5493  CE1 HIS A 352      -2.638  42.546  50.069  1.00  0.190          C  
ATOM   5494  NE2 HIS A 352      -2.461  43.706  49.494  1.00  0.190          N  
ATOM   5495  H   HIS A 352      -6.046  41.823  51.072  1.00  0.160          H  
ATOM   5496  HA  HIS A 352      -7.654  44.159  51.254  1.00  0.170          H  
ATOM   5497 1HB  HIS A 352      -5.549  45.359  51.518  1.00  0.230          H  
ATOM   5498 2HB  HIS A 352      -5.517  43.849  52.422  1.00  0.230          H  
ATOM   5499  HD2 HIS A 352      -3.613  45.562  49.549  1.00  0.230          H  
ATOM   5500  HE1 HIS A 352      -1.996  41.672  49.949  1.00  0.230          H  
ATOM   5501  HE2 HIS A 352      -1.706  43.929  48.865  1.00  0.230          H  
ATOM   5502  N   THR A 353      -6.434  43.773  48.271  1.00  0.140          N  
ATOM   5503  CA  THR A 353      -6.467  44.419  46.971  1.00  0.180          C  
ATOM   5504  C   THR A 353      -7.083  43.527  45.917  1.00  0.180          C  
ATOM   5505  O   THR A 353      -6.959  42.300  45.961  1.00  0.210          O  
ATOM   5506  CB  THR A 353      -5.065  44.859  46.519  1.00  0.240          C  
ATOM   5507  OG1 THR A 353      -5.196  45.603  45.309  1.00  0.240          O  
ATOM   5508  CG2 THR A 353      -4.151  43.631  46.280  1.00  0.240          C  
ATOM   5509  H   THR A 353      -6.081  42.830  48.369  1.00  0.170          H  
ATOM   5510  HA  THR A 353      -7.089  45.310  47.036  1.00  0.220          H  
ATOM   5511  HB  THR A 353      -4.629  45.498  47.283  1.00  0.280          H  
ATOM   5512  HG1 THR A 353      -5.729  46.396  45.510  1.00  0.280          H  
ATOM   5513 1HG2 THR A 353      -3.175  43.953  45.967  1.00  0.280          H  
ATOM   5514 2HG2 THR A 353      -4.060  43.063  47.200  1.00  0.280          H  
ATOM   5515 3HG2 THR A 353      -4.570  42.993  45.510  1.00  0.280          H  
ATOM   5516  N   ALA A 354      -7.737  44.168  44.952  1.00  0.160          N  
ATOM   5517  CA  ALA A 354      -8.360  43.476  43.818  1.00  0.170          C  
ATOM   5518  C   ALA A 354      -8.459  44.410  42.624  1.00  0.130          C  
ATOM   5519  O   ALA A 354      -8.519  45.627  42.783  1.00  0.170          O  
ATOM   5520  CB  ALA A 354      -9.752  42.962  44.188  1.00  0.230          C  
ATOM   5521  H   ALA A 354      -7.774  45.188  45.030  1.00  0.190          H  
ATOM   5522  HA  ALA A 354      -7.727  42.631  43.540  1.00  0.200          H  
ATOM   5523 1HB  ALA A 354     -10.172  42.434  43.334  1.00  0.280          H  
ATOM   5524 2HB  ALA A 354      -9.668  42.284  45.028  1.00  0.280          H  
ATOM   5525 3HB  ALA A 354     -10.401  43.779  44.458  1.00  0.280          H  
ATOM   5526  N   PHE A 355      -8.534  43.858  41.425  1.00  0.090          N  
ATOM   5527  CA  PHE A 355      -8.684  44.704  40.240  1.00  0.090          C  
ATOM   5528  C   PHE A 355     -10.118  44.896  39.749  1.00  0.070          C  
ATOM   5529  O   PHE A 355     -11.013  44.073  39.981  1.00  0.080          O  
ATOM   5530  CB  PHE A 355      -7.860  44.174  39.080  1.00  0.130          C  
ATOM   5531  CG  PHE A 355      -6.406  44.283  39.262  1.00  0.130          C  
ATOM   5532  CD1 PHE A 355      -5.681  43.182  39.652  1.00  0.130          C  
ATOM   5533  CD2 PHE A 355      -5.746  45.474  39.029  1.00  0.130          C  
ATOM   5534  CE1 PHE A 355      -4.334  43.259  39.801  1.00  0.130          C  
ATOM   5535  CE2 PHE A 355      -4.390  45.553  39.186  1.00  0.130          C  
ATOM   5536  CZ  PHE A 355      -3.685  44.439  39.573  1.00  0.130          C  
ATOM   5537  H   PHE A 355      -8.443  42.840  41.332  1.00  0.110          H  
ATOM   5538  HA  PHE A 355      -8.292  45.690  40.487  1.00  0.110          H  
ATOM   5539 1HB  PHE A 355      -8.079  43.135  38.927  1.00  0.150          H  
ATOM   5540 2HB  PHE A 355      -8.135  44.703  38.165  1.00  0.150          H  
ATOM   5541  HD1 PHE A 355      -6.201  42.249  39.828  1.00  0.150          H  
ATOM   5542  HD2 PHE A 355      -6.315  46.352  38.718  1.00  0.150          H  
ATOM   5543  HE1 PHE A 355      -3.774  42.389  40.102  1.00  0.150          H  
ATOM   5544  HE2 PHE A 355      -3.875  46.493  39.003  1.00  0.150          H  
ATOM   5545  HZ  PHE A 355      -2.613  44.492  39.697  1.00  0.150          H  
ATOM   5546  N   GLY A 356     -10.324  46.012  39.068  1.00  0.090          N  
ATOM   5547  CA  GLY A 356     -11.569  46.380  38.427  1.00  0.110          C  
ATOM   5548  C   GLY A 356     -11.398  46.322  36.911  1.00  0.190          C  
ATOM   5549  O   GLY A 356     -11.070  45.278  36.342  1.00  0.520          O  
ATOM   5550  H   GLY A 356      -9.564  46.682  38.940  1.00  0.110          H  
ATOM   5551 1HA  GLY A 356     -12.365  45.706  38.740  1.00  0.130          H  
ATOM   5552 2HA  GLY A 356     -11.850  47.390  38.727  1.00  0.130          H  
ATOM   5553  N   LEU A 357     -11.682  47.442  36.264  1.00  0.150          N  
ATOM   5554  CA  LEU A 357     -11.643  47.579  34.813  1.00  0.110          C  
ATOM   5555  C   LEU A 357     -10.370  48.237  34.273  1.00  0.090          C  
ATOM   5556  O   LEU A 357      -9.789  49.129  34.898  1.00  0.130          O  
ATOM   5557  CB  LEU A 357     -12.815  48.465  34.396  1.00  0.170          C  
ATOM   5558  CG  LEU A 357     -14.204  48.018  34.872  1.00  0.170          C  
ATOM   5559  CD1 LEU A 357     -15.205  49.070  34.449  1.00  0.170          C  
ATOM   5560  CD2 LEU A 357     -14.552  46.647  34.320  1.00  0.170          C  
ATOM   5561  H   LEU A 357     -11.952  48.237  36.817  1.00  0.180          H  
ATOM   5562  HA  LEU A 357     -11.720  46.591  34.366  1.00  0.130          H  
ATOM   5563 1HB  LEU A 357     -12.638  49.471  34.781  1.00  0.200          H  
ATOM   5564 2HB  LEU A 357     -12.834  48.526  33.303  1.00  0.200          H  
ATOM   5565  HG  LEU A 357     -14.219  47.974  35.961  1.00  0.200          H  
ATOM   5566 1HD1 LEU A 357     -16.172  48.808  34.802  1.00  0.200          H  
ATOM   5567 2HD1 LEU A 357     -14.918  50.007  34.882  1.00  0.200          H  
ATOM   5568 3HD1 LEU A 357     -15.224  49.154  33.365  1.00  0.200          H  
ATOM   5569 1HD2 LEU A 357     -15.527  46.359  34.677  1.00  0.200          H  
ATOM   5570 2HD2 LEU A 357     -14.560  46.678  33.233  1.00  0.200          H  
ATOM   5571 3HD2 LEU A 357     -13.832  45.909  34.657  1.00  0.200          H  
ATOM   5572  N   VAL A 358      -9.976  47.843  33.060  1.00  0.080          N  
ATOM   5573  CA  VAL A 358      -8.834  48.464  32.383  1.00  0.080          C  
ATOM   5574  C   VAL A 358      -9.292  49.308  31.194  1.00  0.080          C  
ATOM   5575  O   VAL A 358      -9.789  48.770  30.201  1.00  0.080          O  
ATOM   5576  CB  VAL A 358      -7.879  47.360  31.895  1.00  0.110          C  
ATOM   5577  CG1 VAL A 358      -6.704  47.936  31.160  1.00  0.110          C  
ATOM   5578  CG2 VAL A 358      -7.408  46.540  33.106  1.00  0.110          C  
ATOM   5579  H   VAL A 358     -10.489  47.107  32.591  1.00  0.100          H  
ATOM   5580  HA  VAL A 358      -8.313  49.115  33.086  1.00  0.100          H  
ATOM   5581  HB  VAL A 358      -8.400  46.730  31.197  1.00  0.130          H  
ATOM   5582 1HG1 VAL A 358      -6.072  47.118  30.820  1.00  0.130          H  
ATOM   5583 2HG1 VAL A 358      -7.033  48.511  30.290  1.00  0.130          H  
ATOM   5584 3HG1 VAL A 358      -6.150  48.573  31.823  1.00  0.130          H  
ATOM   5585 1HG2 VAL A 358      -6.746  45.749  32.778  1.00  0.130          H  
ATOM   5586 2HG2 VAL A 358      -6.880  47.180  33.794  1.00  0.130          H  
ATOM   5587 3HG2 VAL A 358      -8.263  46.101  33.611  1.00  0.130          H  
ATOM   5588  N   ASP A 359      -9.085  50.622  31.293  1.00  0.080          N  
ATOM   5589  CA  ASP A 359      -9.533  51.589  30.297  1.00  0.080          C  
ATOM   5590  C   ASP A 359      -8.403  52.276  29.530  1.00  0.070          C  
ATOM   5591  O   ASP A 359      -7.673  53.108  30.078  1.00  0.070          O  
ATOM   5592  CB  ASP A 359     -10.354  52.651  31.006  1.00  0.110          C  
ATOM   5593  CG  ASP A 359     -11.632  52.108  31.584  1.00  0.110          C  
ATOM   5594  OD1 ASP A 359     -12.383  51.535  30.841  1.00  0.110          O  
ATOM   5595  OD2 ASP A 359     -11.872  52.284  32.767  1.00  0.110          O  
ATOM   5596  H   ASP A 359      -8.648  50.983  32.144  1.00  0.100          H  
ATOM   5597  HA  ASP A 359     -10.166  51.068  29.579  1.00  0.100          H  
ATOM   5598 1HB  ASP A 359      -9.762  53.056  31.820  1.00  0.130          H  
ATOM   5599 2HB  ASP A 359     -10.582  53.464  30.314  1.00  0.130          H  
ATOM   5600  N   HIS A 360      -8.250  51.955  28.256  1.00  0.070          N  
ATOM   5601  CA  HIS A 360      -7.147  52.533  27.488  1.00  0.070          C  
ATOM   5602  C   HIS A 360      -7.485  53.952  27.034  1.00  0.070          C  
ATOM   5603  O   HIS A 360      -8.557  54.199  26.466  1.00  0.070          O  
ATOM   5604  CB  HIS A 360      -6.855  51.662  26.270  1.00  0.100          C  
ATOM   5605  CG  HIS A 360      -6.380  50.290  26.626  1.00  0.100          C  
ATOM   5606  ND1 HIS A 360      -5.098  50.029  27.045  1.00  0.100          N  
ATOM   5607  CD2 HIS A 360      -7.025  49.106  26.623  1.00  0.100          C  
ATOM   5608  CE1 HIS A 360      -4.978  48.738  27.294  1.00  0.100          C  
ATOM   5609  NE2 HIS A 360      -6.134  48.158  27.032  1.00  0.100          N  
ATOM   5610  H   HIS A 360      -8.874  51.280  27.832  1.00  0.080          H  
ATOM   5611  HA  HIS A 360      -6.246  52.581  28.099  1.00  0.080          H  
ATOM   5612 1HB  HIS A 360      -7.753  51.571  25.660  1.00  0.120          H  
ATOM   5613 2HB  HIS A 360      -6.089  52.142  25.660  1.00  0.120          H  
ATOM   5614  HD2 HIS A 360      -8.061  48.931  26.337  1.00  0.120          H  
ATOM   5615  HE1 HIS A 360      -4.075  48.230  27.634  1.00  0.120          H  
ATOM   5616  HE2 HIS A 360      -6.345  47.141  27.102  1.00  0.120          H  
ATOM   5617  N   ILE A 361      -6.562  54.896  27.204  1.00  0.070          N  
ATOM   5618  CA  ILE A 361      -6.861  56.256  26.785  1.00  0.070          C  
ATOM   5619  C   ILE A 361      -6.487  56.404  25.327  1.00  0.060          C  
ATOM   5620  O   ILE A 361      -5.400  56.860  24.972  1.00  0.050          O  
ATOM   5621  CB  ILE A 361      -6.079  57.276  27.637  1.00  0.100          C  
ATOM   5622  CG1 ILE A 361      -6.427  57.074  29.138  1.00  0.100          C  
ATOM   5623  CG2 ILE A 361      -6.425  58.707  27.179  1.00  0.100          C  
ATOM   5624  CD1 ILE A 361      -5.534  57.832  30.079  1.00  0.100          C  
ATOM   5625  H   ILE A 361      -5.657  54.683  27.634  1.00  0.080          H  
ATOM   5626  HA  ILE A 361      -7.927  56.441  26.894  1.00  0.080          H  
ATOM   5627  HB  ILE A 361      -5.013  57.102  27.524  1.00  0.120          H  
ATOM   5628 1HG1 ILE A 361      -7.456  57.390  29.306  1.00  0.120          H  
ATOM   5629 2HG1 ILE A 361      -6.347  56.013  29.385  1.00  0.120          H  
ATOM   5630 1HG2 ILE A 361      -5.886  59.437  27.757  1.00  0.120          H  
ATOM   5631 2HG2 ILE A 361      -6.173  58.853  26.135  1.00  0.120          H  
ATOM   5632 3HG2 ILE A 361      -7.491  58.868  27.308  1.00  0.120          H  
ATOM   5633 1HD1 ILE A 361      -5.826  57.640  31.086  1.00  0.120          H  
ATOM   5634 2HD1 ILE A 361      -4.525  57.504  29.945  1.00  0.120          H  
ATOM   5635 3HD1 ILE A 361      -5.597  58.892  29.894  1.00  0.120          H  
ATOM   5636  N   ASP A 362      -7.424  56.043  24.479  1.00  0.070          N  
ATOM   5637  CA  ASP A 362      -7.215  56.026  23.044  1.00  0.070          C  
ATOM   5638  C   ASP A 362      -7.305  57.443  22.470  1.00  0.070          C  
ATOM   5639  O   ASP A 362      -8.367  58.059  22.543  1.00  0.070          O  
ATOM   5640  CB  ASP A 362      -8.215  55.076  22.373  1.00  0.100          C  
ATOM   5641  CG  ASP A 362      -8.039  54.948  20.847  1.00  0.100          C  
ATOM   5642  OD1 ASP A 362      -7.464  55.846  20.238  1.00  0.100          O  
ATOM   5643  OD2 ASP A 362      -8.472  53.960  20.304  1.00  0.100          O  
ATOM   5644  H   ASP A 362      -8.284  55.664  24.887  1.00  0.080          H  
ATOM   5645  HA  ASP A 362      -6.230  55.604  22.880  1.00  0.080          H  
ATOM   5646 1HB  ASP A 362      -8.093  54.080  22.809  1.00  0.120          H  
ATOM   5647 2HB  ASP A 362      -9.223  55.387  22.598  1.00  0.120          H  
ATOM   5648  N   PRO A 363      -6.220  58.028  21.918  1.00  0.060          N  
ATOM   5649  CA  PRO A 363      -6.170  59.399  21.458  1.00  0.070          C  
ATOM   5650  C   PRO A 363      -7.194  59.700  20.378  1.00  0.060          C  
ATOM   5651  O   PRO A 363      -7.601  60.856  20.227  1.00  0.060          O  
ATOM   5652  CB  PRO A 363      -4.741  59.534  20.921  1.00  0.110          C  
ATOM   5653  CG  PRO A 363      -4.294  58.135  20.611  1.00  0.110          C  
ATOM   5654  CD  PRO A 363      -4.983  57.263  21.643  1.00  0.110          C  
ATOM   5655  HA  PRO A 363      -6.322  60.054  22.324  1.00  0.080          H  
ATOM   5656 1HB  PRO A 363      -4.740  60.179  20.050  1.00  0.130          H  
ATOM   5657 2HB  PRO A 363      -4.115  60.013  21.637  1.00  0.130          H  
ATOM   5658 1HG  PRO A 363      -4.547  57.865  19.570  1.00  0.130          H  
ATOM   5659 2HG  PRO A 363      -3.204  58.082  20.684  1.00  0.130          H  
ATOM   5660 1HD  PRO A 363      -5.201  56.314  21.157  1.00  0.130          H  
ATOM   5661 2HD  PRO A 363      -4.374  57.149  22.556  1.00  0.130          H  
ATOM   5662  N   LYS A 364      -7.677  58.671  19.669  1.00  0.070          N  
ATOM   5663  CA  LYS A 364      -8.657  58.911  18.626  1.00  0.070          C  
ATOM   5664  C   LYS A 364      -9.986  59.336  19.213  1.00  0.070          C  
ATOM   5665  O   LYS A 364     -10.827  59.886  18.509  1.00  0.070          O  
ATOM   5666  CB  LYS A 364      -8.869  57.695  17.742  1.00  0.100          C  
ATOM   5667  CG  LYS A 364      -7.710  57.361  16.863  1.00  0.100          C  
ATOM   5668  CD  LYS A 364      -8.032  56.168  15.996  1.00  0.100          C  
ATOM   5669  CE  LYS A 364      -6.875  55.829  15.119  1.00  0.100          C  
ATOM   5670  NZ  LYS A 364      -7.144  54.679  14.236  1.00  0.100          N  
ATOM   5671  H   LYS A 364      -7.380  57.696  19.844  1.00  0.080          H  
ATOM   5672  HA  LYS A 364      -8.287  59.712  17.998  1.00  0.080          H  
ATOM   5673 1HB  LYS A 364      -9.065  56.824  18.376  1.00  0.120          H  
ATOM   5674 2HB  LYS A 364      -9.747  57.849  17.114  1.00  0.120          H  
ATOM   5675 1HG  LYS A 364      -7.470  58.219  16.236  1.00  0.120          H  
ATOM   5676 2HG  LYS A 364      -6.846  57.136  17.487  1.00  0.120          H  
ATOM   5677 1HD  LYS A 364      -8.256  55.311  16.637  1.00  0.120          H  
ATOM   5678 2HD  LYS A 364      -8.904  56.383  15.380  1.00  0.120          H  
ATOM   5679 1HE  LYS A 364      -6.615  56.692  14.509  1.00  0.120          H  
ATOM   5680 2HE  LYS A 364      -6.042  55.586  15.754  1.00  0.120          H  
ATOM   5681 1HZ  LYS A 364      -6.289  54.502  13.685  1.00  0.120          H  
ATOM   5682 2HZ  LYS A 364      -7.358  53.863  14.782  1.00  0.120          H  
ATOM   5683 3HZ  LYS A 364      -7.910  54.881  13.616  1.00  0.120          H  
ATOM   5684  N   LYS A 365     -10.168  59.111  20.514  1.00  0.060          N  
ATOM   5685  CA  LYS A 365     -11.391  59.459  21.196  1.00  0.070          C  
ATOM   5686  C   LYS A 365     -11.478  60.963  21.370  1.00  0.070          C  
ATOM   5687  O   LYS A 365     -12.569  61.505  21.562  1.00  0.070          O  
ATOM   5688  CB  LYS A 365     -11.450  58.747  22.536  1.00  0.090          C  
ATOM   5689  CG  LYS A 365     -11.521  57.225  22.439  1.00  0.090          C  
ATOM   5690  CD  LYS A 365     -12.830  56.727  21.815  1.00  0.090          C  
ATOM   5691  CE  LYS A 365     -12.924  55.212  21.856  1.00  0.090          C  
ATOM   5692  NZ  LYS A 365     -14.179  54.718  21.218  1.00  0.090          N  
ATOM   5693  H   LYS A 365      -9.418  58.683  21.066  1.00  0.070          H  
ATOM   5694  HA  LYS A 365     -12.236  59.159  20.580  1.00  0.080          H  
ATOM   5695 1HB  LYS A 365     -10.584  59.017  23.137  1.00  0.110          H  
ATOM   5696 2HB  LYS A 365     -12.301  59.070  23.059  1.00  0.110          H  
ATOM   5697 1HG  LYS A 365     -10.708  56.897  21.799  1.00  0.110          H  
ATOM   5698 2HG  LYS A 365     -11.383  56.792  23.420  1.00  0.110          H  
ATOM   5699 1HD  LYS A 365     -13.680  57.160  22.344  1.00  0.110          H  
ATOM   5700 2HD  LYS A 365     -12.884  57.026  20.772  1.00  0.110          H  
ATOM   5701 1HE  LYS A 365     -12.065  54.788  21.334  1.00  0.110          H  
ATOM   5702 2HE  LYS A 365     -12.906  54.882  22.894  1.00  0.110          H  
ATOM   5703 1HZ  LYS A 365     -14.209  53.711  21.265  1.00  0.110          H  
ATOM   5704 2HZ  LYS A 365     -14.977  55.102  21.707  1.00  0.110          H  
ATOM   5705 3HZ  LYS A 365     -14.206  55.012  20.251  1.00  0.110          H  
ATOM   5706  N   MET A 366     -10.313  61.625  21.372  1.00  0.070          N  
ATOM   5707  CA  MET A 366     -10.206  63.066  21.462  1.00  0.070          C  
ATOM   5708  C   MET A 366     -10.265  63.647  20.064  1.00  0.070          C  
ATOM   5709  O   MET A 366     -11.013  64.583  19.797  1.00  0.070          O  
ATOM   5710  CB  MET A 366      -8.878  63.432  22.122  1.00  0.100          C  
ATOM   5711  CG  MET A 366      -8.605  64.904  22.341  1.00  0.100          C  
ATOM   5712  SD  MET A 366      -9.727  65.711  23.434  1.00  0.100          S  
ATOM   5713  CE  MET A 366      -9.113  65.169  25.011  1.00  0.100          C  
ATOM   5714  H   MET A 366      -9.445  61.116  21.217  1.00  0.080          H  
ATOM   5715  HA  MET A 366     -11.047  63.463  22.022  1.00  0.080          H  
ATOM   5716 1HB  MET A 366      -8.824  62.950  23.066  1.00  0.120          H  
ATOM   5717 2HB  MET A 366      -8.062  63.037  21.519  1.00  0.120          H  
ATOM   5718 1HG  MET A 366      -7.611  65.004  22.753  1.00  0.120          H  
ATOM   5719 2HG  MET A 366      -8.627  65.407  21.393  1.00  0.120          H  
ATOM   5720 1HE  MET A 366      -9.731  65.574  25.775  1.00  0.120          H  
ATOM   5721 2HE  MET A 366      -9.145  64.089  25.080  1.00  0.120          H  
ATOM   5722 3HE  MET A 366      -8.084  65.510  25.149  1.00  0.120          H  
ATOM   5723  N   VAL A 367      -9.520  63.028  19.145  1.00  0.060          N  
ATOM   5724  CA  VAL A 367      -9.414  63.522  17.778  1.00  0.050          C  
ATOM   5725  C   VAL A 367     -10.779  63.472  17.085  1.00  0.050          C  
ATOM   5726  O   VAL A 367     -11.164  64.393  16.365  1.00  0.050          O  
ATOM   5727  CB  VAL A 367      -8.329  62.746  17.001  1.00  0.070          C  
ATOM   5728  CG1 VAL A 367      -8.312  63.148  15.526  1.00  0.070          C  
ATOM   5729  CG2 VAL A 367      -6.960  63.018  17.656  1.00  0.070          C  
ATOM   5730  H   VAL A 367      -8.948  62.233  19.435  1.00  0.070          H  
ATOM   5731  HA  VAL A 367      -9.096  64.551  17.826  1.00  0.060          H  
ATOM   5732  HB  VAL A 367      -8.554  61.696  17.041  1.00  0.090          H  
ATOM   5733 1HG1 VAL A 367      -7.543  62.579  15.006  1.00  0.090          H  
ATOM   5734 2HG1 VAL A 367      -9.276  62.943  15.066  1.00  0.090          H  
ATOM   5735 3HG1 VAL A 367      -8.091  64.211  15.437  1.00  0.090          H  
ATOM   5736 1HG2 VAL A 367      -6.190  62.475  17.138  1.00  0.090          H  
ATOM   5737 2HG2 VAL A 367      -6.736  64.063  17.611  1.00  0.090          H  
ATOM   5738 3HG2 VAL A 367      -6.978  62.709  18.693  1.00  0.090          H  
ATOM   5739  N   GLU A 368     -11.532  62.396  17.301  1.00  0.060          N  
ATOM   5740  CA  GLU A 368     -12.857  62.227  16.719  1.00  0.060          C  
ATOM   5741  C   GLU A 368     -13.798  63.382  17.081  1.00  0.060          C  
ATOM   5742  O   GLU A 368     -14.743  63.655  16.342  1.00  0.060          O  
ATOM   5743  CB  GLU A 368     -13.465  60.882  17.131  1.00  0.080          C  
ATOM   5744  CG  GLU A 368     -14.773  60.525  16.422  1.00  0.080          C  
ATOM   5745  CD  GLU A 368     -15.230  59.116  16.704  1.00  0.080          C  
ATOM   5746  OE1 GLU A 368     -14.631  58.456  17.508  1.00  0.080          O  
ATOM   5747  OE2 GLU A 368     -16.205  58.697  16.109  1.00  0.080          O  
ATOM   5748  H   GLU A 368     -11.175  61.625  17.869  1.00  0.070          H  
ATOM   5749  HA  GLU A 368     -12.746  62.218  15.636  1.00  0.070          H  
ATOM   5750 1HB  GLU A 368     -12.755  60.087  16.916  1.00  0.100          H  
ATOM   5751 2HB  GLU A 368     -13.642  60.879  18.210  1.00  0.100          H  
ATOM   5752 1HG  GLU A 368     -15.551  61.211  16.755  1.00  0.100          H  
ATOM   5753 2HG  GLU A 368     -14.643  60.659  15.349  1.00  0.100          H  
ATOM   5754  N   ASN A 369     -13.604  64.012  18.246  1.00  0.050          N  
ATOM   5755  CA  ASN A 369     -14.436  65.113  18.684  1.00  0.060          C  
ATOM   5756  C   ASN A 369     -13.844  66.479  18.352  1.00  0.050          C  
ATOM   5757  O   ASN A 369     -14.329  67.498  18.856  1.00  0.050          O  
ATOM   5758  CB  ASN A 369     -14.774  65.018  20.155  1.00  0.080          C  
ATOM   5759  CG  ASN A 369     -15.885  64.019  20.491  1.00  0.080          C  
ATOM   5760  OD1 ASN A 369     -16.811  63.815  19.686  1.00  0.080          O  
ATOM   5761  ND2 ASN A 369     -15.835  63.451  21.664  1.00  0.080          N  
ATOM   5762  H   ASN A 369     -12.788  63.800  18.819  1.00  0.060          H  
ATOM   5763  HA  ASN A 369     -15.378  65.055  18.136  1.00  0.070          H  
ATOM   5764 1HB  ASN A 369     -13.870  64.716  20.697  1.00  0.100          H  
ATOM   5765 2HB  ASN A 369     -15.044  65.985  20.517  1.00  0.100          H  
ATOM   5766 1HD2 ASN A 369     -16.578  62.819  21.980  1.00  0.100          H  
ATOM   5767 2HD2 ASN A 369     -15.055  63.673  22.284  1.00  0.100          H  
ATOM   5768  N   TYR A 370     -12.791  66.530  17.532  1.00  0.040          N  
ATOM   5769  CA  TYR A 370     -12.253  67.818  17.148  1.00  0.040          C  
ATOM   5770  C   TYR A 370     -13.301  68.475  16.239  1.00  0.040          C  
ATOM   5771  O   TYR A 370     -13.924  67.781  15.435  1.00  0.040          O  
ATOM   5772  CB  TYR A 370     -10.919  67.693  16.380  1.00  0.060          C  
ATOM   5773  CG  TYR A 370      -9.608  67.329  17.176  1.00  0.060          C  
ATOM   5774  CD1 TYR A 370      -9.505  67.449  18.555  1.00  0.060          C  
ATOM   5775  CD2 TYR A 370      -8.480  66.946  16.467  1.00  0.060          C  
ATOM   5776  CE1 TYR A 370      -8.297  67.188  19.203  1.00  0.060          C  
ATOM   5777  CE2 TYR A 370      -7.291  66.692  17.124  1.00  0.060          C  
ATOM   5778  CZ  TYR A 370      -7.181  66.810  18.464  1.00  0.060          C  
ATOM   5779  OH  TYR A 370      -5.954  66.573  19.089  1.00  0.060          O  
ATOM   5780  H   TYR A 370     -12.372  65.677  17.146  1.00  0.050          H  
ATOM   5781  HA  TYR A 370     -12.091  68.402  18.034  1.00  0.050          H  
ATOM   5782 1HB  TYR A 370     -11.045  66.937  15.604  1.00  0.070          H  
ATOM   5783 2HB  TYR A 370     -10.737  68.629  15.867  1.00  0.070          H  
ATOM   5784  HD1 TYR A 370     -10.345  67.754  19.120  1.00  0.070          H  
ATOM   5785  HD2 TYR A 370      -8.524  66.854  15.381  1.00  0.070          H  
ATOM   5786  HE1 TYR A 370      -8.230  67.302  20.282  1.00  0.070          H  
ATOM   5787  HE2 TYR A 370      -6.431  66.403  16.568  1.00  0.070          H  
ATOM   5788  HH  TYR A 370      -5.228  66.452  18.411  1.00  0.070          H  
ATOM   5789  N   PRO A 371     -13.559  69.782  16.348  1.00  0.050          N  
ATOM   5790  CA  PRO A 371     -14.436  70.517  15.462  1.00  0.050          C  
ATOM   5791  C   PRO A 371     -13.973  70.363  14.012  1.00  0.050          C  
ATOM   5792  O   PRO A 371     -12.768  70.415  13.785  1.00  0.060          O  
ATOM   5793  CB  PRO A 371     -14.274  71.946  15.962  1.00  0.080          C  
ATOM   5794  CG  PRO A 371     -13.871  71.798  17.415  1.00  0.080          C  
ATOM   5795  CD  PRO A 371     -13.030  70.566  17.472  1.00  0.080          C  
ATOM   5796  HA  PRO A 371     -15.455  70.161  15.638  1.00  0.060          H  
ATOM   5797 1HB  PRO A 371     -13.513  72.472  15.361  1.00  0.090          H  
ATOM   5798 2HB  PRO A 371     -15.215  72.473  15.829  1.00  0.090          H  
ATOM   5799 1HG  PRO A 371     -13.319  72.665  17.773  1.00  0.090          H  
ATOM   5800 2HG  PRO A 371     -14.768  71.721  18.040  1.00  0.090          H  
ATOM   5801 1HD  PRO A 371     -11.967  70.784  17.346  1.00  0.090          H  
ATOM   5802 2HD  PRO A 371     -13.263  70.093  18.434  1.00  0.090          H  
ATOM   5803  N   PRO A 372     -14.877  70.240  13.022  1.00  0.060          N  
ATOM   5804  CA  PRO A 372     -14.618  70.121  11.587  1.00  0.060          C  
ATOM   5805  C   PRO A 372     -13.577  71.085  11.019  1.00  0.060          C  
ATOM   5806  O   PRO A 372     -12.830  70.723  10.109  1.00  0.060          O  
ATOM   5807  CB  PRO A 372     -15.993  70.407  11.006  1.00  0.090          C  
ATOM   5808  CG  PRO A 372     -16.950  69.900  12.036  1.00  0.090          C  
ATOM   5809  CD  PRO A 372     -16.309  70.215  13.355  1.00  0.090          C  
ATOM   5810  HA  PRO A 372     -14.323  69.086  11.374  1.00  0.070          H  
ATOM   5811 1HB  PRO A 372     -16.107  71.482  10.800  1.00  0.110          H  
ATOM   5812 2HB  PRO A 372     -16.091  69.879  10.047  1.00  0.110          H  
ATOM   5813 1HG  PRO A 372     -17.928  70.401  11.904  1.00  0.110          H  
ATOM   5814 2HG  PRO A 372     -17.126  68.827  11.898  1.00  0.110          H  
ATOM   5815 1HD  PRO A 372     -16.656  71.176  13.765  1.00  0.110          H  
ATOM   5816 2HD  PRO A 372     -16.522  69.365  14.003  1.00  0.110          H  
ATOM   5817  N   SER A 373     -13.488  72.308  11.545  1.00  0.050          N  
ATOM   5818  CA  SER A 373     -12.504  73.261  11.044  1.00  0.050          C  
ATOM   5819  C   SER A 373     -11.058  72.801  11.286  1.00  0.050          C  
ATOM   5820  O   SER A 373     -10.125  73.260  10.626  1.00  0.050          O  
ATOM   5821  CB  SER A 373     -12.734  74.623  11.680  1.00  0.070          C  
ATOM   5822  OG  SER A 373     -12.552  74.582  13.062  1.00  0.070          O  
ATOM   5823  H   SER A 373     -14.107  72.631  12.277  1.00  0.060          H  
ATOM   5824  HA  SER A 373     -12.652  73.362   9.967  1.00  0.060          H  
ATOM   5825 1HB  SER A 373     -12.030  75.323  11.268  1.00  0.080          H  
ATOM   5826 2HB  SER A 373     -13.739  74.984  11.443  1.00  0.080          H  
ATOM   5827  HG  SER A 373     -12.415  75.498  13.337  1.00  0.080          H  
ATOM   5828  N   TRP A 374     -10.868  71.804  12.153  1.00  0.050          N  
ATOM   5829  CA  TRP A 374      -9.555  71.291  12.503  1.00  0.050          C  
ATOM   5830  C   TRP A 374      -9.049  70.312  11.470  1.00  0.060          C  
ATOM   5831  O   TRP A 374      -7.920  69.821  11.558  1.00  0.080          O  
ATOM   5832  CB  TRP A 374      -9.586  70.631  13.877  1.00  0.070          C  
ATOM   5833  CG  TRP A 374      -9.786  71.598  15.026  1.00  0.070          C  
ATOM   5834  CD1 TRP A 374     -10.407  72.805  15.006  1.00  0.070          C  
ATOM   5835  CD2 TRP A 374      -9.309  71.441  16.365  1.00  0.070          C  
ATOM   5836  NE1 TRP A 374     -10.363  73.370  16.219  1.00  0.070          N  
ATOM   5837  CE2 TRP A 374      -9.710  72.551  17.066  1.00  0.070          C  
ATOM   5838  CE3 TRP A 374      -8.582  70.476  17.006  1.00  0.070          C  
ATOM   5839  CZ2 TRP A 374      -9.434  72.702  18.376  1.00  0.070          C  
ATOM   5840  CZ3 TRP A 374      -8.298  70.631  18.337  1.00  0.070          C  
ATOM   5841  CH2 TRP A 374      -8.723  71.710  19.007  1.00  0.070          C  
ATOM   5842  H   TRP A 374     -11.676  71.397  12.632  1.00  0.060          H  
ATOM   5843  HA  TRP A 374      -8.854  72.119  12.543  1.00  0.060          H  
ATOM   5844 1HB  TRP A 374     -10.393  69.910  13.898  1.00  0.080          H  
ATOM   5845 2HB  TRP A 374      -8.683  70.085  14.035  1.00  0.080          H  
ATOM   5846  HD1 TRP A 374     -10.870  73.272  14.167  1.00  0.080          H  
ATOM   5847  HE1 TRP A 374     -10.760  74.307  16.431  1.00  0.080          H  
ATOM   5848  HE3 TRP A 374      -8.239  69.616  16.467  1.00  0.080          H  
ATOM   5849  HZ2 TRP A 374      -9.751  73.574  18.899  1.00  0.080          H  
ATOM   5850  HZ3 TRP A 374      -7.720  69.864  18.834  1.00  0.080          H  
ATOM   5851  HH2 TRP A 374      -8.484  71.808  20.066  1.00  0.080          H  
ATOM   5852  N   LYS A 375      -9.872  70.038  10.462  1.00  0.070          N  
ATOM   5853  CA  LYS A 375      -9.475  69.158   9.388  1.00  0.080          C  
ATOM   5854  C   LYS A 375      -8.678  69.949   8.349  1.00  0.080          C  
ATOM   5855  O   LYS A 375      -8.013  69.360   7.493  1.00  0.090          O  
ATOM   5856  CB  LYS A 375     -10.703  68.523   8.741  1.00  0.110          C  
ATOM   5857  CG  LYS A 375     -11.465  67.557   9.648  1.00  0.110          C  
ATOM   5858  CD  LYS A 375     -12.703  67.004   8.948  1.00  0.110          C  
ATOM   5859  CE  LYS A 375     -13.470  66.029   9.839  1.00  0.110          C  
ATOM   5860  NZ  LYS A 375     -14.709  65.519   9.173  1.00  0.110          N  
ATOM   5861  H   LYS A 375     -10.815  70.445  10.440  1.00  0.080          H  
ATOM   5862  HA  LYS A 375      -8.840  68.377   9.794  1.00  0.100          H  
ATOM   5863 1HB  LYS A 375     -11.392  69.311   8.434  1.00  0.130          H  
ATOM   5864 2HB  LYS A 375     -10.401  67.984   7.845  1.00  0.130          H  
ATOM   5865 1HG  LYS A 375     -10.810  66.734   9.931  1.00  0.130          H  
ATOM   5866 2HG  LYS A 375     -11.772  68.086  10.553  1.00  0.130          H  
ATOM   5867 1HD  LYS A 375     -13.363  67.837   8.688  1.00  0.130          H  
ATOM   5868 2HD  LYS A 375     -12.409  66.497   8.030  1.00  0.130          H  
ATOM   5869 1HE  LYS A 375     -12.825  65.185  10.079  1.00  0.130          H  
ATOM   5870 2HE  LYS A 375     -13.749  66.536  10.765  1.00  0.130          H  
ATOM   5871 1HZ  LYS A 375     -15.187  64.877   9.791  1.00  0.130          H  
ATOM   5872 2HZ  LYS A 375     -15.322  66.297   8.955  1.00  0.130          H  
ATOM   5873 3HZ  LYS A 375     -14.461  65.038   8.319  1.00  0.130          H  
ATOM   5874  N   THR A 376      -8.783  71.294   8.393  1.00  0.060          N  
ATOM   5875  CA  THR A 376      -8.101  72.166   7.439  1.00  0.040          C  
ATOM   5876  C   THR A 376      -7.441  73.348   8.176  1.00  0.040          C  
ATOM   5877  O   THR A 376      -7.765  74.491   7.850  1.00  0.050          O  
ATOM   5878  CB  THR A 376      -9.037  72.797   6.391  1.00  0.060          C  
ATOM   5879  OG1 THR A 376     -10.008  73.566   7.062  1.00  0.060          O  
ATOM   5880  CG2 THR A 376      -9.718  71.722   5.558  1.00  0.060          C  
ATOM   5881  H   THR A 376      -9.342  71.749   9.122  1.00  0.070          H  
ATOM   5882  HA  THR A 376      -7.339  71.598   6.908  1.00  0.050          H  
ATOM   5883  HB  THR A 376      -8.458  73.448   5.732  1.00  0.080          H  
ATOM   5884  HG1 THR A 376      -9.484  74.246   7.550  1.00  0.080          H  
ATOM   5885 1HG2 THR A 376     -10.370  72.183   4.824  1.00  0.080          H  
ATOM   5886 2HG2 THR A 376      -8.957  71.133   5.046  1.00  0.080          H  
ATOM   5887 3HG2 THR A 376     -10.304  71.074   6.204  1.00  0.080          H  
ATOM   5888  N   PRO A 377      -6.521  73.132   9.144  1.00  0.040          N  
ATOM   5889  CA  PRO A 377      -5.894  74.125  10.031  1.00  0.060          C  
ATOM   5890  C   PRO A 377      -5.102  75.210   9.293  1.00  0.040          C  
ATOM   5891  O   PRO A 377      -4.734  76.242   9.875  1.00  0.060          O  
ATOM   5892  CB  PRO A 377      -4.992  73.260  10.900  1.00  0.090          C  
ATOM   5893  CG  PRO A 377      -4.751  72.027  10.108  1.00  0.090          C  
ATOM   5894  CD  PRO A 377      -6.004  71.780   9.353  1.00  0.090          C  
ATOM   5895  HA  PRO A 377      -6.669  74.578  10.647  1.00  0.070          H  
ATOM   5896 1HB  PRO A 377      -4.068  73.794  11.122  1.00  0.110          H  
ATOM   5897 2HB  PRO A 377      -5.483  73.063  11.847  1.00  0.110          H  
ATOM   5898 1HG  PRO A 377      -3.856  72.114   9.473  1.00  0.110          H  
ATOM   5899 2HG  PRO A 377      -4.573  71.209  10.785  1.00  0.110          H  
ATOM   5900 1HD  PRO A 377      -5.766  71.262   8.417  1.00  0.110          H  
ATOM   5901 2HD  PRO A 377      -6.664  71.202   9.984  1.00  0.110          H  
ATOM   5902  N   LYS A 378      -4.792  74.933   8.018  1.00  0.040          N  
ATOM   5903  CA  LYS A 378      -4.060  75.812   7.105  1.00  0.050          C  
ATOM   5904  C   LYS A 378      -4.964  76.834   6.390  1.00  0.060          C  
ATOM   5905  O   LYS A 378      -4.475  77.652   5.600  1.00  0.100          O  
ATOM   5906  CB  LYS A 378      -3.388  74.976   6.027  1.00  0.070          C  
ATOM   5907  CG  LYS A 378      -2.253  74.064   6.445  1.00  0.070          C  
ATOM   5908  CD  LYS A 378      -1.802  73.258   5.217  1.00  0.070          C  
ATOM   5909  CE  LYS A 378      -0.579  72.386   5.463  1.00  0.070          C  
ATOM   5910  NZ  LYS A 378      -0.295  71.541   4.274  1.00  0.070          N  
ATOM   5911  H   LYS A 378      -5.113  74.057   7.634  1.00  0.050          H  
ATOM   5912  HA  LYS A 378      -3.307  76.360   7.675  1.00  0.060          H  
ATOM   5913 1HB  LYS A 378      -4.151  74.343   5.593  1.00  0.080          H  
ATOM   5914 2HB  LYS A 378      -3.014  75.632   5.238  1.00  0.080          H  
ATOM   5915 1HG  LYS A 378      -1.416  74.657   6.813  1.00  0.080          H  
ATOM   5916 2HG  LYS A 378      -2.579  73.387   7.236  1.00  0.080          H  
ATOM   5917 1HD  LYS A 378      -2.610  72.599   4.898  1.00  0.080          H  
ATOM   5918 2HD  LYS A 378      -1.569  73.939   4.390  1.00  0.080          H  
ATOM   5919 1HE  LYS A 378       0.277  73.021   5.647  1.00  0.080          H  
ATOM   5920 2HE  LYS A 378      -0.730  71.753   6.327  1.00  0.080          H  
ATOM   5921 1HZ  LYS A 378       0.521  70.979   4.406  1.00  0.080          H  
ATOM   5922 2HZ  LYS A 378      -1.072  70.937   4.087  1.00  0.080          H  
ATOM   5923 3HZ  LYS A 378      -0.156  72.120   3.444  1.00  0.080          H  
ATOM   5924  N   TRP A 379      -6.272  76.811   6.675  1.00  0.070          N  
ATOM   5925  CA  TRP A 379      -7.231  77.690   6.012  1.00  0.090          C  
ATOM   5926  C   TRP A 379      -8.194  78.210   7.084  1.00  0.070          C  
ATOM   5927  O   TRP A 379      -8.354  77.592   8.133  1.00  0.150          O  
ATOM   5928  CB  TRP A 379      -7.952  76.869   4.935  1.00  0.120          C  
ATOM   5929  CG  TRP A 379      -8.613  77.606   3.760  1.00  0.120          C  
ATOM   5930  CD1 TRP A 379      -7.995  77.941   2.575  1.00  0.120          C  
ATOM   5931  CD2 TRP A 379      -9.997  78.009   3.608  1.00  0.120          C  
ATOM   5932  NE1 TRP A 379      -8.899  78.509   1.711  1.00  0.120          N  
ATOM   5933  CE2 TRP A 379     -10.128  78.539   2.310  1.00  0.120          C  
ATOM   5934  CE3 TRP A 379     -11.116  77.946   4.432  1.00  0.120          C  
ATOM   5935  CZ2 TRP A 379     -11.346  78.976   1.817  1.00  0.120          C  
ATOM   5936  CZ3 TRP A 379     -12.322  78.413   3.943  1.00  0.120          C  
ATOM   5937  CH2 TRP A 379     -12.439  78.900   2.673  1.00  0.120          C  
ATOM   5938  H   TRP A 379      -6.642  76.115   7.329  1.00  0.080          H  
ATOM   5939  HA  TRP A 379      -6.710  78.530   5.555  1.00  0.110          H  
ATOM   5940 1HB  TRP A 379      -7.264  76.142   4.531  1.00  0.140          H  
ATOM   5941 2HB  TRP A 379      -8.738  76.292   5.425  1.00  0.140          H  
ATOM   5942  HD1 TRP A 379      -6.947  77.766   2.344  1.00  0.140          H  
ATOM   5943  HE1 TRP A 379      -8.709  78.836   0.772  1.00  0.140          H  
ATOM   5944  HE3 TRP A 379     -11.044  77.547   5.445  1.00  0.140          H  
ATOM   5945  HZ2 TRP A 379     -11.460  79.380   0.806  1.00  0.140          H  
ATOM   5946  HZ3 TRP A 379     -13.170  78.387   4.588  1.00  0.140          H  
ATOM   5947  HH2 TRP A 379     -13.410  79.243   2.326  1.00  0.140          H  
ATOM   5948  N   ASN A 380      -8.839  79.341   6.849  1.00  0.050          N  
ATOM   5949  CA  ASN A 380      -9.765  79.841   7.860  1.00  0.060          C  
ATOM   5950  C   ASN A 380     -10.997  80.503   7.227  1.00  0.050          C  
ATOM   5951  O   ASN A 380     -11.085  80.630   6.007  1.00  0.070          O  
ATOM   5952  CB  ASN A 380      -9.011  80.788   8.809  1.00  0.080          C  
ATOM   5953  CG  ASN A 380      -8.449  82.014   8.126  1.00  0.080          C  
ATOM   5954  OD1 ASN A 380      -9.171  82.663   7.354  1.00  0.080          O  
ATOM   5955  ND2 ASN A 380      -7.196  82.371   8.392  1.00  0.080          N  
ATOM   5956  H   ASN A 380      -8.690  79.853   5.988  1.00  0.060          H  
ATOM   5957  HA  ASN A 380     -10.122  79.003   8.448  1.00  0.070          H  
ATOM   5958 1HB  ASN A 380      -9.664  81.113   9.609  1.00  0.100          H  
ATOM   5959 2HB  ASN A 380      -8.188  80.245   9.276  1.00  0.100          H  
ATOM   5960 1HD2 ASN A 380      -6.799  83.205   7.937  1.00  0.100          H  
ATOM   5961 2HD2 ASN A 380      -6.609  81.857   9.062  1.00  0.100          H  
ATOM   5962  N   HIS A 381     -11.899  81.000   8.071  1.00  0.070          N  
ATOM   5963  CA  HIS A 381     -13.169  81.626   7.696  1.00  0.100          C  
ATOM   5964  C   HIS A 381     -13.050  82.820   6.739  1.00  0.080          C  
ATOM   5965  O   HIS A 381     -14.046  83.248   6.143  1.00  0.130          O  
ATOM   5966  CB  HIS A 381     -13.949  82.012   8.960  1.00  0.130          C  
ATOM   5967  CG  HIS A 381     -15.324  82.508   8.693  1.00  0.130          C  
ATOM   5968  ND1 HIS A 381     -16.294  81.725   8.097  1.00  0.130          N  
ATOM   5969  CD2 HIS A 381     -15.907  83.698   8.955  1.00  0.130          C  
ATOM   5970  CE1 HIS A 381     -17.409  82.421   7.997  1.00  0.130          C  
ATOM   5971  NE2 HIS A 381     -17.202  83.619   8.511  1.00  0.130          N  
ATOM   5972  H   HIS A 381     -11.735  80.882   9.077  1.00  0.080          H  
ATOM   5973  HA  HIS A 381     -13.771  80.881   7.180  1.00  0.120          H  
ATOM   5974 1HB  HIS A 381     -14.023  81.147   9.624  1.00  0.150          H  
ATOM   5975 2HB  HIS A 381     -13.402  82.787   9.502  1.00  0.150          H  
ATOM   5976  HD2 HIS A 381     -15.432  84.560   9.429  1.00  0.150          H  
ATOM   5977  HE1 HIS A 381     -18.337  82.063   7.570  1.00  0.150          H  
ATOM   5978  HE2 HIS A 381     -17.884  84.363   8.570  1.00  0.150          H  
ATOM   5979  N   HIS A 382     -11.851  83.403   6.633  1.00  0.080          N  
ATOM   5980  CA  HIS A 382     -11.628  84.559   5.786  1.00  0.100          C  
ATOM   5981  C   HIS A 382     -11.125  84.161   4.380  1.00  0.160          C  
ATOM   5982  O   HIS A 382     -10.823  84.995   3.515  1.00  0.330          O  
ATOM   5983  CB  HIS A 382     -10.740  85.529   6.535  1.00  0.130          C  
ATOM   5984  CG  HIS A 382     -11.493  86.101   7.696  1.00  0.130          C  
ATOM   5985  ND1 HIS A 382     -12.462  87.066   7.525  1.00  0.130          N  
ATOM   5986  CD2 HIS A 382     -11.484  85.811   9.026  1.00  0.130          C  
ATOM   5987  CE1 HIS A 382     -13.003  87.361   8.692  1.00  0.130          C  
ATOM   5988  NE2 HIS A 382     -12.443  86.617   9.617  1.00  0.130          N  
ATOM   5989  H   HIS A 382     -11.045  83.009   7.121  1.00  0.100          H  
ATOM   5990  HA  HIS A 382     -12.568  85.076   5.663  1.00  0.120          H  
ATOM   5991 1HB  HIS A 382      -9.842  85.036   6.894  1.00  0.160          H  
ATOM   5992 2HB  HIS A 382     -10.458  86.301   5.892  1.00  0.160          H  
ATOM   5993  HD2 HIS A 382     -10.854  85.074   9.530  1.00  0.160          H  
ATOM   5994  HE1 HIS A 382     -13.796  88.088   8.866  1.00  0.160          H  
ATOM   5995  HE2 HIS A 382     -12.723  86.662  10.616  1.00  0.160          H  
ATOM   5996  N   GLY A 383     -11.083  82.855   4.162  1.00  0.080          N  
ATOM   5997  CA  GLY A 383     -10.820  82.190   2.897  1.00  0.120          C  
ATOM   5998  C   GLY A 383      -9.574  82.512   2.095  1.00  0.110          C  
ATOM   5999  O   GLY A 383      -8.483  82.739   2.641  1.00  0.160          O  
ATOM   6000  H   GLY A 383     -11.279  82.229   4.947  1.00  0.100          H  
ATOM   6001 1HA  GLY A 383     -10.770  81.143   3.153  1.00  0.140          H  
ATOM   6002 2HA  GLY A 383     -11.689  82.296   2.251  1.00  0.140          H  
ATOM   6003  N   ILE A 384      -9.783  82.550   0.758  1.00  0.100          N  
ATOM   6004  CA  ILE A 384      -8.728  82.780  -0.232  1.00  0.110          C  
ATOM   6005  C   ILE A 384      -8.086  84.146  -0.098  1.00  0.130          C  
ATOM   6006  O   ILE A 384      -6.905  84.323  -0.384  1.00  0.160          O  
ATOM   6007  CB  ILE A 384      -9.298  82.603  -1.672  1.00  0.150          C  
ATOM   6008  CG1 ILE A 384      -8.182  82.475  -2.731  1.00  0.150          C  
ATOM   6009  CG2 ILE A 384     -10.182  83.814  -2.089  1.00  0.150          C  
ATOM   6010  CD1 ILE A 384      -7.290  81.260  -2.612  1.00  0.150          C  
ATOM   6011  H   ILE A 384     -10.742  82.375   0.414  1.00  0.120          H  
ATOM   6012  HA  ILE A 384      -7.972  82.029  -0.062  1.00  0.130          H  
ATOM   6013  HB  ILE A 384      -9.911  81.699  -1.693  1.00  0.180          H  
ATOM   6014 1HG1 ILE A 384      -8.658  82.440  -3.706  1.00  0.180          H  
ATOM   6015 2HG1 ILE A 384      -7.558  83.357  -2.689  1.00  0.180          H  
ATOM   6016 1HG2 ILE A 384     -10.594  83.633  -3.071  1.00  0.180          H  
ATOM   6017 2HG2 ILE A 384     -10.989  83.944  -1.393  1.00  0.180          H  
ATOM   6018 3HG2 ILE A 384      -9.601  84.725  -2.126  1.00  0.180          H  
ATOM   6019 1HD1 ILE A 384      -6.559  81.272  -3.428  1.00  0.180          H  
ATOM   6020 2HD1 ILE A 384      -6.753  81.260  -1.672  1.00  0.180          H  
ATOM   6021 3HD1 ILE A 384      -7.897  80.359  -2.683  1.00  0.180          H  
ATOM   6022  N   TRP A 385      -8.878  85.108   0.316  1.00  0.160          N  
ATOM   6023  CA  TRP A 385      -8.466  86.467   0.515  1.00  0.220          C  
ATOM   6024  C   TRP A 385      -7.368  86.565   1.567  1.00  0.120          C  
ATOM   6025  O   TRP A 385      -6.296  87.147   1.316  1.00  0.150          O  
ATOM   6026  CB  TRP A 385      -9.746  87.166   0.890  1.00  0.280          C  
ATOM   6027  CG  TRP A 385      -9.694  88.492   1.344  1.00  0.280          C  
ATOM   6028  CD1 TRP A 385      -9.696  89.610   0.622  1.00  0.280          C  
ATOM   6029  CD2 TRP A 385      -9.708  88.887   2.707  1.00  0.280          C  
ATOM   6030  NE1 TRP A 385      -9.706  90.687   1.452  1.00  0.280          N  
ATOM   6031  CE2 TRP A 385      -9.716  90.249   2.728  1.00  0.280          C  
ATOM   6032  CE3 TRP A 385      -9.730  88.189   3.902  1.00  0.280          C  
ATOM   6033  CZ2 TRP A 385      -9.746  90.932   3.884  1.00  0.280          C  
ATOM   6034  CZ3 TRP A 385      -9.748  88.882   5.075  1.00  0.280          C  
ATOM   6035  CH2 TRP A 385      -9.759  90.198   5.071  1.00  0.280          C  
ATOM   6036  H   TRP A 385      -9.848  84.882   0.497  1.00  0.190          H  
ATOM   6037  HA  TRP A 385      -8.097  86.859  -0.433  1.00  0.260          H  
ATOM   6038 1HB  TRP A 385     -10.342  87.168   0.007  1.00  0.340          H  
ATOM   6039 2HB  TRP A 385     -10.279  86.572   1.623  1.00  0.340          H  
ATOM   6040  HD1 TRP A 385      -9.704  89.641  -0.467  1.00  0.340          H  
ATOM   6041  HE1 TRP A 385      -9.714  91.661   1.169  1.00  0.340          H  
ATOM   6042  HE3 TRP A 385      -9.733  87.117   3.903  1.00  0.340          H  
ATOM   6043  HZ2 TRP A 385      -9.770  91.993   3.890  1.00  0.340          H  
ATOM   6044  HZ3 TRP A 385      -9.759  88.344   6.015  1.00  0.340          H  
ATOM   6045  HH2 TRP A 385      -9.785  90.683   6.022  1.00  0.340          H  
ATOM   6046  N   ASP A 386      -7.608  85.934   2.723  1.00  0.130          N  
ATOM   6047  CA  ASP A 386      -6.623  85.936   3.793  1.00  0.120          C  
ATOM   6048  C   ASP A 386      -5.452  85.049   3.393  1.00  0.090          C  
ATOM   6049  O   ASP A 386      -4.290  85.409   3.608  1.00  0.090          O  
ATOM   6050  CB  ASP A 386      -7.247  85.472   5.117  1.00  0.170          C  
ATOM   6051  CG  ASP A 386      -6.341  85.679   6.353  1.00  0.170          C  
ATOM   6052  OD1 ASP A 386      -6.004  86.808   6.640  1.00  0.170          O  
ATOM   6053  OD2 ASP A 386      -6.001  84.710   7.000  1.00  0.170          O  
ATOM   6054  H   ASP A 386      -8.525  85.496   2.872  1.00  0.160          H  
ATOM   6055  HA  ASP A 386      -6.257  86.953   3.927  1.00  0.140          H  
ATOM   6056 1HB  ASP A 386      -8.156  86.020   5.278  1.00  0.210          H  
ATOM   6057 2HB  ASP A 386      -7.521  84.414   5.043  1.00  0.210          H  
ATOM   6058  N   TYR A 387      -5.750  83.893   2.777  1.00  0.070          N  
ATOM   6059  CA  TYR A 387      -4.715  82.961   2.372  1.00  0.060          C  
ATOM   6060  C   TYR A 387      -3.691  83.653   1.491  1.00  0.050          C  
ATOM   6061  O   TYR A 387      -2.488  83.574   1.754  1.00  0.060          O  
ATOM   6062  CB  TYR A 387      -5.317  81.782   1.596  1.00  0.090          C  
ATOM   6063  CG  TYR A 387      -4.291  80.796   1.098  1.00  0.090          C  
ATOM   6064  CD1 TYR A 387      -3.897  79.738   1.896  1.00  0.090          C  
ATOM   6065  CD2 TYR A 387      -3.710  80.978  -0.148  1.00  0.090          C  
ATOM   6066  CE1 TYR A 387      -2.929  78.871   1.449  1.00  0.090          C  
ATOM   6067  CE2 TYR A 387      -2.745  80.121  -0.584  1.00  0.090          C  
ATOM   6068  CZ  TYR A 387      -2.352  79.072   0.206  1.00  0.090          C  
ATOM   6069  OH  TYR A 387      -1.385  78.218  -0.241  1.00  0.090          O  
ATOM   6070  H   TYR A 387      -6.728  83.628   2.631  1.00  0.080          H  
ATOM   6071  HA  TYR A 387      -4.210  82.594   3.261  1.00  0.070          H  
ATOM   6072 1HB  TYR A 387      -6.039  81.255   2.221  1.00  0.110          H  
ATOM   6073 2HB  TYR A 387      -5.845  82.164   0.738  1.00  0.110          H  
ATOM   6074  HD1 TYR A 387      -4.346  79.590   2.880  1.00  0.110          H  
ATOM   6075  HD2 TYR A 387      -4.012  81.809  -0.778  1.00  0.110          H  
ATOM   6076  HE1 TYR A 387      -2.612  78.034   2.075  1.00  0.110          H  
ATOM   6077  HE2 TYR A 387      -2.285  80.271  -1.561  1.00  0.110          H  
ATOM   6078  HH  TYR A 387      -1.215  77.529   0.431  1.00  0.110          H  
ATOM   6079  N   ASN A 388      -4.157  84.334   0.437  1.00  0.040          N  
ATOM   6080  CA  ASN A 388      -3.243  84.978  -0.483  1.00  0.050          C  
ATOM   6081  C   ASN A 388      -2.444  86.083   0.165  1.00  0.050          C  
ATOM   6082  O   ASN A 388      -1.238  86.189  -0.075  1.00  0.050          O  
ATOM   6083  CB  ASN A 388      -3.996  85.539  -1.673  1.00  0.070          C  
ATOM   6084  CG  ASN A 388      -4.432  84.504  -2.671  1.00  0.070          C  
ATOM   6085  OD1 ASN A 388      -3.873  83.402  -2.757  1.00  0.070          O  
ATOM   6086  ND2 ASN A 388      -5.416  84.847  -3.453  1.00  0.070          N  
ATOM   6087  H   ASN A 388      -5.164  84.376   0.261  1.00  0.050          H  
ATOM   6088  HA  ASN A 388      -2.534  84.230  -0.837  1.00  0.060          H  
ATOM   6089 1HB  ASN A 388      -4.890  86.058  -1.309  1.00  0.080          H  
ATOM   6090 2HB  ASN A 388      -3.376  86.280  -2.179  1.00  0.080          H  
ATOM   6091 1HD2 ASN A 388      -5.743  84.219  -4.162  1.00  0.080          H  
ATOM   6092 2HD2 ASN A 388      -5.863  85.730  -3.347  1.00  0.080          H  
ATOM   6093  N   ALA A 389      -3.077  86.903   1.006  1.00  0.060          N  
ATOM   6094  CA  ALA A 389      -2.318  87.973   1.620  1.00  0.070          C  
ATOM   6095  C   ALA A 389      -1.219  87.448   2.530  1.00  0.070          C  
ATOM   6096  O   ALA A 389      -0.072  87.896   2.452  1.00  0.090          O  
ATOM   6097  CB  ALA A 389      -3.233  88.847   2.430  1.00  0.090          C  
ATOM   6098  H   ALA A 389      -4.086  86.813   1.185  1.00  0.070          H  
ATOM   6099  HA  ALA A 389      -1.855  88.556   0.827  1.00  0.080          H  
ATOM   6100 1HB  ALA A 389      -2.651  89.637   2.867  1.00  0.110          H  
ATOM   6101 2HB  ALA A 389      -4.010  89.261   1.787  1.00  0.110          H  
ATOM   6102 3HB  ALA A 389      -3.694  88.249   3.218  1.00  0.110          H  
ATOM   6103  N   ARG A 390      -1.547  86.464   3.364  1.00  0.050          N  
ATOM   6104  CA  ARG A 390      -0.562  85.955   4.299  1.00  0.050          C  
ATOM   6105  C   ARG A 390       0.518  85.153   3.588  1.00  0.050          C  
ATOM   6106  O   ARG A 390       1.695  85.229   3.949  1.00  0.070          O  
ATOM   6107  CB  ARG A 390      -1.244  85.156   5.380  1.00  0.070          C  
ATOM   6108  CG  ARG A 390      -2.061  86.003   6.355  1.00  0.070          C  
ATOM   6109  CD  ARG A 390      -2.730  85.164   7.368  1.00  0.070          C  
ATOM   6110  NE  ARG A 390      -1.762  84.530   8.262  1.00  0.070          N  
ATOM   6111  CZ  ARG A 390      -1.263  85.049   9.405  1.00  0.070          C  
ATOM   6112  NH1 ARG A 390      -1.647  86.224   9.857  1.00  0.070          N  
ATOM   6113  NH2 ARG A 390      -0.380  84.322  10.055  1.00  0.070          N  
ATOM   6114  H   ARG A 390      -2.505  86.089   3.374  1.00  0.060          H  
ATOM   6115  HA  ARG A 390      -0.085  86.807   4.783  1.00  0.060          H  
ATOM   6116 1HB  ARG A 390      -1.960  84.508   4.907  1.00  0.080          H  
ATOM   6117 2HB  ARG A 390      -0.527  84.540   5.925  1.00  0.080          H  
ATOM   6118 1HG  ARG A 390      -1.400  86.707   6.861  1.00  0.080          H  
ATOM   6119 2HG  ARG A 390      -2.832  86.550   5.806  1.00  0.080          H  
ATOM   6120 1HD  ARG A 390      -3.424  85.764   7.957  1.00  0.080          H  
ATOM   6121 2HD  ARG A 390      -3.294  84.376   6.861  1.00  0.080          H  
ATOM   6122  HE  ARG A 390      -1.399  83.607   8.015  1.00  0.080          H  
ATOM   6123 1HH1 ARG A 390      -2.333  86.765   9.359  1.00  0.080          H  
ATOM   6124 2HH1 ARG A 390      -1.247  86.586  10.714  1.00  0.080          H  
ATOM   6125 1HH2 ARG A 390      -0.119  83.417   9.642  1.00  0.080          H  
ATOM   6126 2HH2 ARG A 390       0.021  84.610  10.962  1.00  0.080          H  
ATOM   6127  N   ASN A 391       0.140  84.384   2.565  1.00  0.050          N  
ATOM   6128  CA  ASN A 391       1.109  83.591   1.835  1.00  0.050          C  
ATOM   6129  C   ASN A 391       2.127  84.522   1.139  1.00  0.070          C  
ATOM   6130  O   ASN A 391       3.339  84.289   1.213  1.00  0.110          O  
ATOM   6131  CB  ASN A 391       0.380  82.642   0.887  1.00  0.070          C  
ATOM   6132  CG  ASN A 391       1.259  81.621   0.210  1.00  0.070          C  
ATOM   6133  OD1 ASN A 391       2.031  80.883   0.854  1.00  0.070          O  
ATOM   6134  ND2 ASN A 391       1.138  81.540  -1.092  1.00  0.070          N  
ATOM   6135  H   ASN A 391      -0.845  84.306   2.309  1.00  0.060          H  
ATOM   6136  HA  ASN A 391       1.663  82.985   2.552  1.00  0.060          H  
ATOM   6137 1HB  ASN A 391      -0.383  82.104   1.452  1.00  0.080          H  
ATOM   6138 2HB  ASN A 391      -0.140  83.226   0.127  1.00  0.080          H  
ATOM   6139 1HD2 ASN A 391       1.682  80.875  -1.605  1.00  0.080          H  
ATOM   6140 2HD2 ASN A 391       0.497  82.140  -1.573  1.00  0.080          H  
ATOM   6141  N   LEU A 392       1.663  85.610   0.491  1.00  0.060          N  
ATOM   6142  CA  LEU A 392       2.597  86.547  -0.152  1.00  0.080          C  
ATOM   6143  C   LEU A 392       3.526  87.203   0.840  1.00  0.110          C  
ATOM   6144  O   LEU A 392       4.719  87.356   0.594  1.00  0.170          O  
ATOM   6145  CB  LEU A 392       1.866  87.644  -0.918  1.00  0.100          C  
ATOM   6146  CG  LEU A 392       1.199  87.263  -2.218  1.00  0.100          C  
ATOM   6147  CD1 LEU A 392       0.361  88.391  -2.626  1.00  0.100          C  
ATOM   6148  CD2 LEU A 392       2.268  87.009  -3.329  1.00  0.100          C  
ATOM   6149  H   LEU A 392       0.653  85.785   0.426  1.00  0.070          H  
ATOM   6150  HA  LEU A 392       3.204  85.993  -0.849  1.00  0.100          H  
ATOM   6151 1HB  LEU A 392       1.087  88.041  -0.258  1.00  0.120          H  
ATOM   6152 2HB  LEU A 392       2.559  88.439  -1.126  1.00  0.120          H  
ATOM   6153  HG  LEU A 392       0.579  86.376  -2.082  1.00  0.120          H  
ATOM   6154 1HD1 LEU A 392      -0.116  88.146  -3.564  1.00  0.120          H  
ATOM   6155 2HD1 LEU A 392      -0.391  88.571  -1.855  1.00  0.120          H  
ATOM   6156 3HD1 LEU A 392       0.977  89.274  -2.747  1.00  0.120          H  
ATOM   6157 1HD2 LEU A 392       1.760  86.766  -4.256  1.00  0.120          H  
ATOM   6158 2HD2 LEU A 392       2.869  87.898  -3.477  1.00  0.120          H  
ATOM   6159 3HD2 LEU A 392       2.915  86.188  -3.061  1.00  0.120          H  
ATOM   6160  N   LEU A 393       3.022  87.509   2.016  1.00  0.110          N  
ATOM   6161  CA  LEU A 393       3.841  88.163   3.013  1.00  0.140          C  
ATOM   6162  C   LEU A 393       4.733  87.195   3.761  1.00  0.110          C  
ATOM   6163  O   LEU A 393       5.385  87.585   4.732  1.00  0.140          O  
ATOM   6164  CB  LEU A 393       2.947  88.907   3.985  1.00  0.180          C  
ATOM   6165  CG  LEU A 393       2.141  90.045   3.376  1.00  0.180          C  
ATOM   6166  CD1 LEU A 393       1.213  90.528   4.371  1.00  0.180          C  
ATOM   6167  CD2 LEU A 393       3.023  91.174   2.941  1.00  0.180          C  
ATOM   6168  H   LEU A 393       2.018  87.385   2.192  1.00  0.130          H  
ATOM   6169  HA  LEU A 393       4.493  88.863   2.506  1.00  0.170          H  
ATOM   6170 1HB  LEU A 393       2.240  88.188   4.408  1.00  0.220          H  
ATOM   6171 2HB  LEU A 393       3.553  89.309   4.792  1.00  0.220          H  
ATOM   6172  HG  LEU A 393       1.590  89.679   2.533  1.00  0.220          H  
ATOM   6173 1HD1 LEU A 393       0.614  91.332   3.946  1.00  0.220          H  
ATOM   6174 2HD1 LEU A 393       0.573  89.703   4.672  1.00  0.220          H  
ATOM   6175 3HD1 LEU A 393       1.777  90.898   5.226  1.00  0.220          H  
ATOM   6176 1HD2 LEU A 393       2.389  91.964   2.534  1.00  0.220          H  
ATOM   6177 2HD2 LEU A 393       3.574  91.563   3.801  1.00  0.220          H  
ATOM   6178 3HD2 LEU A 393       3.717  90.846   2.181  1.00  0.220          H  
ATOM   6179  N   LEU A 394       4.748  85.927   3.336  1.00  0.090          N  
ATOM   6180  CA  LEU A 394       5.557  84.906   3.938  1.00  0.110          C  
ATOM   6181  C   LEU A 394       5.231  84.714   5.389  1.00  0.060          C  
ATOM   6182  O   LEU A 394       6.104  84.698   6.254  1.00  0.060          O  
ATOM   6183  CB  LEU A 394       7.040  85.205   3.714  1.00  0.150          C  
ATOM   6184  CG  LEU A 394       7.491  85.274   2.254  1.00  0.150          C  
ATOM   6185  CD1 LEU A 394       8.913  85.768   2.188  1.00  0.150          C  
ATOM   6186  CD2 LEU A 394       7.414  83.857   1.638  1.00  0.150          C  
ATOM   6187  H   LEU A 394       4.171  85.628   2.547  1.00  0.110          H  
ATOM   6188  HA  LEU A 394       5.311  83.967   3.451  1.00  0.130          H  
ATOM   6189 1HB  LEU A 394       7.318  86.132   4.213  1.00  0.180          H  
ATOM   6190 2HB  LEU A 394       7.594  84.400   4.149  1.00  0.180          H  
ATOM   6191  HG  LEU A 394       6.857  85.968   1.693  1.00  0.180          H  
ATOM   6192 1HD1 LEU A 394       9.235  85.815   1.151  1.00  0.180          H  
ATOM   6193 2HD1 LEU A 394       8.990  86.758   2.622  1.00  0.180          H  
ATOM   6194 3HD1 LEU A 394       9.531  85.111   2.725  1.00  0.180          H  
ATOM   6195 1HD2 LEU A 394       7.752  83.913   0.632  1.00  0.180          H  
ATOM   6196 2HD2 LEU A 394       8.055  83.175   2.193  1.00  0.180          H  
ATOM   6197 3HD2 LEU A 394       6.401  83.482   1.644  1.00  0.180          H  
ATOM   6198  N   GLN A 395       3.941  84.557   5.646  1.00  0.060          N  
ATOM   6199  CA  GLN A 395       3.402  84.257   6.951  1.00  0.060          C  
ATOM   6200  C   GLN A 395       2.658  82.940   6.789  1.00  0.050          C  
ATOM   6201  O   GLN A 395       2.262  82.590   5.668  1.00  0.070          O  
ATOM   6202  CB  GLN A 395       2.460  85.362   7.417  1.00  0.080          C  
ATOM   6203  CG  GLN A 395       3.118  86.713   7.521  1.00  0.080          C  
ATOM   6204  CD  GLN A 395       2.188  87.767   8.048  1.00  0.080          C  
ATOM   6205  OE1 GLN A 395       1.044  87.923   7.602  1.00  0.080          O  
ATOM   6206  NE2 GLN A 395       2.679  88.508   9.031  1.00  0.080          N  
ATOM   6207  H   GLN A 395       3.269  84.661   4.880  1.00  0.070          H  
ATOM   6208  HA  GLN A 395       4.209  84.122   7.671  1.00  0.070          H  
ATOM   6209 1HB  GLN A 395       1.633  85.448   6.718  1.00  0.100          H  
ATOM   6210 2HB  GLN A 395       2.046  85.103   8.391  1.00  0.100          H  
ATOM   6211 1HG  GLN A 395       3.981  86.637   8.177  1.00  0.100          H  
ATOM   6212 2HG  GLN A 395       3.441  87.016   6.527  1.00  0.100          H  
ATOM   6213 1HE2 GLN A 395       2.119  89.226   9.449  1.00  0.100          H  
ATOM   6214 2HE2 GLN A 395       3.614  88.348   9.359  1.00  0.100          H  
ATOM   6215  N   THR A 396       2.456  82.197   7.864  1.00  0.050          N  
ATOM   6216  CA  THR A 396       1.674  80.993   7.671  1.00  0.080          C  
ATOM   6217  C   THR A 396       0.205  81.355   7.550  1.00  0.080          C  
ATOM   6218  O   THR A 396      -0.261  82.292   8.203  1.00  0.100          O  
ATOM   6219  CB  THR A 396       1.848  80.047   8.849  1.00  0.100          C  
ATOM   6220  OG1 THR A 396       1.399  80.693  10.039  1.00  0.100          O  
ATOM   6221  CG2 THR A 396       3.298  79.671   9.012  1.00  0.100          C  
ATOM   6222  H   THR A 396       2.828  82.453   8.785  1.00  0.060          H  
ATOM   6223  HA  THR A 396       1.992  80.493   6.756  1.00  0.100          H  
ATOM   6224  HB  THR A 396       1.259  79.180   8.684  1.00  0.120          H  
ATOM   6225  HG1 THR A 396       0.446  80.874   9.987  1.00  0.120          H  
ATOM   6226 1HG2 THR A 396       3.388  79.020   9.859  1.00  0.120          H  
ATOM   6227 2HG2 THR A 396       3.647  79.170   8.111  1.00  0.120          H  
ATOM   6228 3HG2 THR A 396       3.893  80.555   9.185  1.00  0.120          H  
ATOM   6229  N   THR A 397      -0.559  80.519   6.858  1.00  0.070          N  
ATOM   6230  CA  THR A 397      -2.005  80.704   6.729  1.00  0.050          C  
ATOM   6231  C   THR A 397      -2.771  79.805   7.681  1.00  0.060          C  
ATOM   6232  O   THR A 397      -2.208  78.862   8.247  1.00  0.110          O  
ATOM   6233  CB  THR A 397      -2.474  80.441   5.278  1.00  0.080          C  
ATOM   6234  OG1 THR A 397      -2.239  79.060   4.926  1.00  0.080          O  
ATOM   6235  CG2 THR A 397      -1.694  81.366   4.332  1.00  0.080          C  
ATOM   6236  H   THR A 397      -0.116  79.765   6.329  1.00  0.080          H  
ATOM   6237  HA  THR A 397      -2.248  81.735   6.979  1.00  0.060          H  
ATOM   6238  HB  THR A 397      -3.539  80.647   5.183  1.00  0.090          H  
ATOM   6239  HG1 THR A 397      -2.971  78.484   5.290  1.00  0.090          H  
ATOM   6240 1HG2 THR A 397      -1.994  81.207   3.308  1.00  0.090          H  
ATOM   6241 2HG2 THR A 397      -1.892  82.375   4.599  1.00  0.090          H  
ATOM   6242 3HG2 THR A 397      -0.650  81.190   4.420  1.00  0.090          H  
ATOM   6243  N   GLY A 398      -4.073  80.069   7.811  1.00  0.060          N  
ATOM   6244  CA  GLY A 398      -4.939  79.263   8.664  1.00  0.060          C  
ATOM   6245  C   GLY A 398      -5.022  79.785  10.075  1.00  0.120          C  
ATOM   6246  O   GLY A 398      -5.118  80.991  10.278  1.00  0.330          O  
ATOM   6247  H   GLY A 398      -4.463  80.850   7.306  1.00  0.070          H  
ATOM   6248 1HA  GLY A 398      -5.934  79.223   8.238  1.00  0.070          H  
ATOM   6249 2HA  GLY A 398      -4.560  78.255   8.690  1.00  0.070          H  
ATOM   6250  N   PHE A 399      -5.155  78.873  11.033  1.00  0.060          N  
ATOM   6251  CA  PHE A 399      -5.315  79.257  12.430  1.00  0.060          C  
ATOM   6252  C   PHE A 399      -4.396  78.410  13.306  1.00  0.060          C  
ATOM   6253  O   PHE A 399      -3.955  78.818  14.396  1.00  0.080          O  
ATOM   6254  CB  PHE A 399      -6.791  79.158  12.834  1.00  0.080          C  
ATOM   6255  CG  PHE A 399      -7.412  77.769  12.756  1.00  0.080          C  
ATOM   6256  CD1 PHE A 399      -7.363  76.886  13.828  1.00  0.080          C  
ATOM   6257  CD2 PHE A 399      -8.075  77.360  11.602  1.00  0.080          C  
ATOM   6258  CE1 PHE A 399      -7.956  75.641  13.755  1.00  0.080          C  
ATOM   6259  CE2 PHE A 399      -8.664  76.126  11.535  1.00  0.080          C  
ATOM   6260  CZ  PHE A 399      -8.602  75.270  12.616  1.00  0.080          C  
ATOM   6261  H   PHE A 399      -5.084  77.884  10.776  1.00  0.070          H  
ATOM   6262  HA  PHE A 399      -5.014  80.302  12.535  1.00  0.070          H  
ATOM   6263 1HB  PHE A 399      -6.904  79.518  13.860  1.00  0.100          H  
ATOM   6264 2HB  PHE A 399      -7.378  79.826  12.200  1.00  0.100          H  
ATOM   6265  HD1 PHE A 399      -6.860  77.196  14.746  1.00  0.100          H  
ATOM   6266  HD2 PHE A 399      -8.131  78.031  10.737  1.00  0.100          H  
ATOM   6267  HE1 PHE A 399      -7.921  74.958  14.610  1.00  0.100          H  
ATOM   6268  HE2 PHE A 399      -9.181  75.817  10.618  1.00  0.100          H  
ATOM   6269  HZ  PHE A 399      -9.068  74.309  12.560  1.00  0.100          H  
ATOM   6270  N   PHE A 400      -4.054  77.226  12.798  1.00  0.070          N  
ATOM   6271  CA  PHE A 400      -3.231  76.300  13.565  1.00  0.080          C  
ATOM   6272  C   PHE A 400      -2.226  75.606  12.638  1.00  0.120          C  
ATOM   6273  O   PHE A 400      -2.155  74.383  12.585  1.00  0.240          O  
ATOM   6274  CB  PHE A 400      -4.115  75.295  14.280  1.00  0.110          C  
ATOM   6275  CG  PHE A 400      -3.530  74.674  15.490  1.00  0.110          C  
ATOM   6276  CD1 PHE A 400      -3.471  75.384  16.680  1.00  0.110          C  
ATOM   6277  CD2 PHE A 400      -3.064  73.407  15.470  1.00  0.110          C  
ATOM   6278  CE1 PHE A 400      -2.954  74.814  17.815  1.00  0.110          C  
ATOM   6279  CE2 PHE A 400      -2.562  72.835  16.582  1.00  0.110          C  
ATOM   6280  CZ  PHE A 400      -2.502  73.530  17.765  1.00  0.110          C  
ATOM   6281  H   PHE A 400      -4.395  76.957  11.870  1.00  0.080          H  
ATOM   6282  HA  PHE A 400      -2.671  76.863  14.311  1.00  0.100          H  
ATOM   6283 1HB  PHE A 400      -5.017  75.773  14.578  1.00  0.130          H  
ATOM   6284 2HB  PHE A 400      -4.377  74.517  13.587  1.00  0.130          H  
ATOM   6285  HD1 PHE A 400      -3.844  76.397  16.706  1.00  0.130          H  
ATOM   6286  HD2 PHE A 400      -3.102  72.855  14.541  1.00  0.130          H  
ATOM   6287  HE1 PHE A 400      -2.910  75.378  18.749  1.00  0.130          H  
ATOM   6288  HE2 PHE A 400      -2.214  71.835  16.529  1.00  0.130          H  
ATOM   6289  HZ  PHE A 400      -2.095  73.059  18.650  1.00  0.130          H  
ATOM   6290  N   ASN A 401      -1.491  76.379  11.849  1.00  0.090          N  
ATOM   6291  CA  ASN A 401      -0.575  75.834  10.843  1.00  0.120          C  
ATOM   6292  C   ASN A 401       0.539  74.948  11.452  1.00  0.080          C  
ATOM   6293  O   ASN A 401       1.193  75.403  12.398  1.00  0.070          O  
ATOM   6294  CB  ASN A 401       0.069  76.969  10.064  1.00  0.160          C  
ATOM   6295  CG  ASN A 401       0.755  76.480   8.816  1.00  0.160          C  
ATOM   6296  OD1 ASN A 401       1.782  75.788   8.850  1.00  0.160          O  
ATOM   6297  ND2 ASN A 401       0.185  76.818   7.697  1.00  0.160          N  
ATOM   6298  H   ASN A 401      -1.570  77.386  11.936  1.00  0.110          H  
ATOM   6299  HA  ASN A 401      -1.182  75.263  10.147  1.00  0.140          H  
ATOM   6300 1HB  ASN A 401      -0.688  77.695   9.790  1.00  0.190          H  
ATOM   6301 2HB  ASN A 401       0.799  77.483  10.694  1.00  0.190          H  
ATOM   6302 1HD2 ASN A 401       0.585  76.467   6.809  1.00  0.190          H  
ATOM   6303 2HD2 ASN A 401      -0.659  77.412   7.727  1.00  0.190          H  
ATOM   6304  N   PRO A 402       0.867  73.755  10.866  1.00  0.100          N  
ATOM   6305  CA  PRO A 402       1.928  72.821  11.274  1.00  0.110          C  
ATOM   6306  C   PRO A 402       3.316  73.449  11.353  1.00  0.080          C  
ATOM   6307  O   PRO A 402       4.202  72.910  12.001  1.00  0.090          O  
ATOM   6308  CB  PRO A 402       1.919  71.781  10.149  1.00  0.170          C  
ATOM   6309  CG  PRO A 402       0.534  71.795   9.601  1.00  0.170          C  
ATOM   6310  CD  PRO A 402       0.040  73.216   9.735  1.00  0.170          C  
ATOM   6311  HA  PRO A 402       1.664  72.371  12.236  1.00  0.130          H  
ATOM   6312 1HB  PRO A 402       2.665  72.040   9.395  1.00  0.200          H  
ATOM   6313 2HB  PRO A 402       2.210  70.794  10.550  1.00  0.200          H  
ATOM   6314 1HG  PRO A 402       0.571  71.472   8.550  1.00  0.200          H  
ATOM   6315 2HG  PRO A 402      -0.083  71.080  10.115  1.00  0.200          H  
ATOM   6316 1HD  PRO A 402       0.201  73.753   8.793  1.00  0.200          H  
ATOM   6317 2HD  PRO A 402      -1.027  73.149  10.016  1.00  0.200          H  
ATOM   6318  N   ARG A 403       3.521  74.567  10.660  1.00  0.090          N  
ATOM   6319  CA  ARG A 403       4.791  75.267  10.677  1.00  0.100          C  
ATOM   6320  C   ARG A 403       5.023  75.904  12.041  1.00  0.080          C  
ATOM   6321  O   ARG A 403       6.168  76.050  12.478  1.00  0.130          O  
ATOM   6322  CB  ARG A 403       4.826  76.322   9.585  1.00  0.140          C  
ATOM   6323  CG  ARG A 403       6.068  77.223   9.533  1.00  0.140          C  
ATOM   6324  CD  ARG A 403       7.308  76.503   9.174  1.00  0.140          C  
ATOM   6325  NE  ARG A 403       8.485  77.360   9.184  1.00  0.140          N  
ATOM   6326  CZ  ARG A 403       9.211  77.664  10.291  1.00  0.140          C  
ATOM   6327  NH1 ARG A 403       8.845  77.176  11.470  1.00  0.140          N  
ATOM   6328  NH2 ARG A 403      10.281  78.456  10.193  1.00  0.140          N  
ATOM   6329  H   ARG A 403       2.774  74.967  10.096  1.00  0.110          H  
ATOM   6330  HA  ARG A 403       5.577  74.541  10.511  1.00  0.120          H  
ATOM   6331 1HB  ARG A 403       4.726  75.848   8.618  1.00  0.160          H  
ATOM   6332 2HB  ARG A 403       3.970  76.942   9.711  1.00  0.160          H  
ATOM   6333 1HG  ARG A 403       5.916  78.003   8.791  1.00  0.160          H  
ATOM   6334 2HG  ARG A 403       6.205  77.683  10.501  1.00  0.160          H  
ATOM   6335 1HD  ARG A 403       7.480  75.692   9.866  1.00  0.160          H  
ATOM   6336 2HD  ARG A 403       7.202  76.106   8.166  1.00  0.160          H  
ATOM   6337  HE  ARG A 403       8.782  77.751   8.295  1.00  0.160          H  
ATOM   6338 1HH1 ARG A 403       8.013  76.591  11.562  1.00  0.160          H  
ATOM   6339 2HH1 ARG A 403       9.337  77.450  12.326  1.00  0.160          H  
ATOM   6340 1HH2 ARG A 403      10.548  78.858   9.301  1.00  0.160          H  
ATOM   6341 2HH2 ARG A 403      10.825  78.671  11.013  1.00  0.160          H  
ATOM   6342  N   ARG A 404       3.934  76.332  12.690  1.00  0.070          N  
ATOM   6343  CA  ARG A 404       3.972  76.964  13.996  1.00  0.080          C  
ATOM   6344  C   ARG A 404       3.720  75.939  15.094  1.00  0.090          C  
ATOM   6345  O   ARG A 404       4.294  76.022  16.185  1.00  0.120          O  
ATOM   6346  CB  ARG A 404       2.890  78.026  14.101  1.00  0.110          C  
ATOM   6347  CG  ARG A 404       3.085  79.280  13.279  1.00  0.110          C  
ATOM   6348  CD  ARG A 404       1.851  80.127  13.312  1.00  0.110          C  
ATOM   6349  NE  ARG A 404       1.491  80.601  14.667  1.00  0.110          N  
ATOM   6350  CZ  ARG A 404       1.927  81.740  15.263  1.00  0.110          C  
ATOM   6351  NH1 ARG A 404       2.755  82.558  14.647  1.00  0.110          N  
ATOM   6352  NH2 ARG A 404       1.494  82.034  16.475  1.00  0.110          N  
ATOM   6353  H   ARG A 404       3.009  76.180  12.291  1.00  0.080          H  
ATOM   6354  HA  ARG A 404       4.952  77.414  14.141  1.00  0.100          H  
ATOM   6355 1HB  ARG A 404       1.946  77.589  13.782  1.00  0.130          H  
ATOM   6356 2HB  ARG A 404       2.769  78.316  15.144  1.00  0.130          H  
ATOM   6357 1HG  ARG A 404       3.915  79.861  13.665  1.00  0.130          H  
ATOM   6358 2HG  ARG A 404       3.287  79.009  12.247  1.00  0.130          H  
ATOM   6359 1HD  ARG A 404       1.996  80.996  12.668  1.00  0.130          H  
ATOM   6360 2HD  ARG A 404       1.011  79.550  12.927  1.00  0.130          H  
ATOM   6361  HE  ARG A 404       0.840  80.039  15.196  1.00  0.130          H  
ATOM   6362 1HH1 ARG A 404       3.084  82.346  13.719  1.00  0.130          H  
ATOM   6363 2HH1 ARG A 404       3.058  83.407  15.101  1.00  0.130          H  
ATOM   6364 1HH2 ARG A 404       0.822  81.420  16.940  1.00  0.130          H  
ATOM   6365 2HH2 ARG A 404       1.780  82.907  16.942  1.00  0.130          H  
ATOM   6366  N   HIS A 405       2.871  74.947  14.779  1.00  0.080          N  
ATOM   6367  CA  HIS A 405       2.419  73.964  15.757  1.00  0.100          C  
ATOM   6368  C   HIS A 405       2.594  72.482  15.367  1.00  0.080          C  
ATOM   6369  O   HIS A 405       1.651  71.702  15.542  1.00  0.080          O  
ATOM   6370  CB  HIS A 405       0.925  74.226  16.016  1.00  0.130          C  
ATOM   6371  CG  HIS A 405       0.690  75.584  16.513  1.00  0.130          C  
ATOM   6372  ND1 HIS A 405       1.137  75.983  17.727  1.00  0.130          N  
ATOM   6373  CD2 HIS A 405       0.057  76.655  15.976  1.00  0.130          C  
ATOM   6374  CE1 HIS A 405       0.803  77.227  17.928  1.00  0.130          C  
ATOM   6375  NE2 HIS A 405       0.149  77.671  16.900  1.00  0.130          N  
ATOM   6376  H   HIS A 405       2.451  74.944  13.848  1.00  0.100          H  
ATOM   6377  HA  HIS A 405       2.954  74.120  16.694  1.00  0.120          H  
ATOM   6378 1HB  HIS A 405       0.360  74.100  15.087  1.00  0.160          H  
ATOM   6379 2HB  HIS A 405       0.534  73.532  16.735  1.00  0.160          H  
ATOM   6380  HD2 HIS A 405      -0.421  76.696  15.004  1.00  0.160          H  
ATOM   6381  HE1 HIS A 405       1.035  77.782  18.783  1.00  0.160          H  
ATOM   6382  HE2 HIS A 405      -0.201  78.645  16.868  1.00  0.160          H  
ATOM   6383  N   PRO A 406       3.794  72.024  14.938  1.00  0.070          N  
ATOM   6384  CA  PRO A 406       4.063  70.680  14.433  1.00  0.050          C  
ATOM   6385  C   PRO A 406       3.787  69.571  15.446  1.00  0.050          C  
ATOM   6386  O   PRO A 406       3.543  68.429  15.059  1.00  0.050          O  
ATOM   6387  CB  PRO A 406       5.559  70.734  14.098  1.00  0.080          C  
ATOM   6388  CG  PRO A 406       6.116  71.842  14.962  1.00  0.080          C  
ATOM   6389  CD  PRO A 406       5.002  72.866  15.051  1.00  0.080          C  
ATOM   6390  HA  PRO A 406       3.484  70.524  13.511  1.00  0.060          H  
ATOM   6391 1HB  PRO A 406       6.023  69.769  14.295  1.00  0.090          H  
ATOM   6392 2HB  PRO A 406       5.681  70.938  13.021  1.00  0.090          H  
ATOM   6393 1HG  PRO A 406       6.404  71.454  15.953  1.00  0.090          H  
ATOM   6394 2HG  PRO A 406       7.027  72.252  14.503  1.00  0.090          H  
ATOM   6395 1HD  PRO A 406       5.047  73.377  16.028  1.00  0.090          H  
ATOM   6396 2HD  PRO A 406       5.085  73.563  14.209  1.00  0.090          H  
ATOM   6397  N   GLU A 407       3.786  69.895  16.744  1.00  0.060          N  
ATOM   6398  CA  GLU A 407       3.541  68.918  17.811  1.00  0.070          C  
ATOM   6399  C   GLU A 407       2.213  68.187  17.651  1.00  0.060          C  
ATOM   6400  O   GLU A 407       2.022  67.084  18.158  1.00  0.080          O  
ATOM   6401  CB  GLU A 407       3.524  69.592  19.194  1.00  0.090          C  
ATOM   6402  CG  GLU A 407       4.831  70.244  19.660  1.00  0.090          C  
ATOM   6403  CD  GLU A 407       4.984  71.661  19.176  1.00  0.090          C  
ATOM   6404  OE1 GLU A 407       4.394  72.004  18.187  1.00  0.090          O  
ATOM   6405  OE2 GLU A 407       5.661  72.427  19.817  1.00  0.090          O  
ATOM   6406  H   GLU A 407       3.993  70.850  17.042  1.00  0.070          H  
ATOM   6407  HA  GLU A 407       4.336  68.185  17.790  1.00  0.080          H  
ATOM   6408 1HB  GLU A 407       2.760  70.364  19.203  1.00  0.110          H  
ATOM   6409 2HB  GLU A 407       3.240  68.856  19.946  1.00  0.110          H  
ATOM   6410 1HG  GLU A 407       4.860  70.237  20.751  1.00  0.110          H  
ATOM   6411 2HG  GLU A 407       5.668  69.647  19.295  1.00  0.110          H  
ATOM   6412  N   TRP A 408       1.281  68.829  16.968  1.00  0.060          N  
ATOM   6413  CA  TRP A 408      -0.066  68.333  16.792  1.00  0.080          C  
ATOM   6414  C   TRP A 408      -0.318  67.609  15.492  1.00  0.080          C  
ATOM   6415  O   TRP A 408      -1.452  67.214  15.204  1.00  0.120          O  
ATOM   6416  CB  TRP A 408      -0.960  69.522  16.905  1.00  0.100          C  
ATOM   6417  CG  TRP A 408      -0.799  70.090  18.211  1.00  0.100          C  
ATOM   6418  CD1 TRP A 408      -0.003  71.124  18.556  1.00  0.100          C  
ATOM   6419  CD2 TRP A 408      -1.417  69.648  19.397  1.00  0.100          C  
ATOM   6420  NE1 TRP A 408      -0.080  71.349  19.879  1.00  0.100          N  
ATOM   6421  CE2 TRP A 408      -0.935  70.453  20.423  1.00  0.100          C  
ATOM   6422  CE3 TRP A 408      -2.319  68.641  19.677  1.00  0.100          C  
ATOM   6423  CZ2 TRP A 408      -1.316  70.276  21.718  1.00  0.100          C  
ATOM   6424  CZ3 TRP A 408      -2.701  68.473  20.961  1.00  0.100          C  
ATOM   6425  CH2 TRP A 408      -2.203  69.272  21.967  1.00  0.100          C  
ATOM   6426  H   TRP A 408       1.531  69.728  16.547  1.00  0.070          H  
ATOM   6427  HA  TRP A 408      -0.280  67.651  17.611  1.00  0.100          H  
ATOM   6428 1HB  TRP A 408      -0.685  70.253  16.147  1.00  0.120          H  
ATOM   6429 2HB  TRP A 408      -1.977  69.233  16.763  1.00  0.120          H  
ATOM   6430  HD1 TRP A 408       0.623  71.679  17.873  1.00  0.120          H  
ATOM   6431  HE1 TRP A 408       0.438  72.060  20.356  1.00  0.120          H  
ATOM   6432  HE3 TRP A 408      -2.713  67.995  18.887  1.00  0.120          H  
ATOM   6433  HZ2 TRP A 408      -0.942  70.887  22.534  1.00  0.120          H  
ATOM   6434  HZ3 TRP A 408      -3.405  67.689  21.174  1.00  0.120          H  
ATOM   6435  HH2 TRP A 408      -2.521  69.105  22.990  1.00  0.120          H  
ATOM   6436  N   PHE A 409       0.714  67.446  14.681  1.00  0.050          N  
ATOM   6437  CA  PHE A 409       0.524  66.811  13.399  1.00  0.050          C  
ATOM   6438  C   PHE A 409       1.305  65.515  13.302  1.00  0.050          C  
ATOM   6439  O   PHE A 409       2.504  65.473  13.562  1.00  0.050          O  
ATOM   6440  CB  PHE A 409       0.904  67.814  12.315  1.00  0.070          C  
ATOM   6441  CG  PHE A 409      -0.042  68.974  12.352  1.00  0.070          C  
ATOM   6442  CD1 PHE A 409       0.219  70.094  13.135  1.00  0.070          C  
ATOM   6443  CD2 PHE A 409      -1.213  68.931  11.646  1.00  0.070          C  
ATOM   6444  CE1 PHE A 409      -0.680  71.140  13.190  1.00  0.070          C  
ATOM   6445  CE2 PHE A 409      -2.091  69.954  11.703  1.00  0.070          C  
ATOM   6446  CZ  PHE A 409      -1.835  71.066  12.468  1.00  0.070          C  
ATOM   6447  H   PHE A 409       1.648  67.773  14.952  1.00  0.060          H  
ATOM   6448  HA  PHE A 409      -0.532  66.571  13.278  1.00  0.060          H  
ATOM   6449 1HB  PHE A 409       1.921  68.186  12.483  1.00  0.080          H  
ATOM   6450 2HB  PHE A 409       0.863  67.354  11.332  1.00  0.080          H  
ATOM   6451  HD1 PHE A 409       1.137  70.136  13.708  1.00  0.080          H  
ATOM   6452  HD2 PHE A 409      -1.454  68.057  11.033  1.00  0.080          H  
ATOM   6453  HE1 PHE A 409      -0.469  72.021  13.804  1.00  0.080          H  
ATOM   6454  HE2 PHE A 409      -2.994  69.874  11.134  1.00  0.080          H  
ATOM   6455  HZ  PHE A 409      -2.545  71.886  12.499  1.00  0.080          H  
ATOM   6456  N   ASP A 410       0.649  64.460  12.827  1.00  0.050          N  
ATOM   6457  CA  ASP A 410       1.301  63.148  12.728  1.00  0.050          C  
ATOM   6458  C   ASP A 410       2.587  63.160  11.895  1.00  0.050          C  
ATOM   6459  O   ASP A 410       3.535  62.444  12.209  1.00  0.070          O  
ATOM   6460  CB  ASP A 410       0.343  62.109  12.135  1.00  0.070          C  
ATOM   6461  CG  ASP A 410      -0.792  61.589  13.088  1.00  0.070          C  
ATOM   6462  OD1 ASP A 410      -0.744  61.759  14.301  1.00  0.070          O  
ATOM   6463  OD2 ASP A 410      -1.680  60.978  12.584  1.00  0.070          O  
ATOM   6464  H   ASP A 410      -0.336  64.562  12.607  1.00  0.060          H  
ATOM   6465  HA  ASP A 410       1.564  62.828  13.738  1.00  0.060          H  
ATOM   6466 1HB  ASP A 410      -0.131  62.533  11.248  1.00  0.080          H  
ATOM   6467 2HB  ASP A 410       0.924  61.253  11.789  1.00  0.080          H  
ATOM   6468  N   GLU A 411       2.635  63.988  10.853  1.00  0.050          N  
ATOM   6469  CA  GLU A 411       3.810  64.078   9.983  1.00  0.060          C  
ATOM   6470  C   GLU A 411       4.770  65.221  10.380  1.00  0.050          C  
ATOM   6471  O   GLU A 411       5.719  65.531   9.647  1.00  0.050          O  
ATOM   6472  CB  GLU A 411       3.352  64.236   8.535  1.00  0.080          C  
ATOM   6473  CG  GLU A 411       2.535  63.058   7.994  1.00  0.080          C  
ATOM   6474  CD  GLU A 411       3.313  61.769   7.927  1.00  0.080          C  
ATOM   6475  OE1 GLU A 411       4.471  61.809   7.580  1.00  0.080          O  
ATOM   6476  OE2 GLU A 411       2.746  60.743   8.218  1.00  0.080          O  
ATOM   6477  H   GLU A 411       1.825  64.542  10.624  1.00  0.060          H  
ATOM   6478  HA  GLU A 411       4.361  63.139  10.060  1.00  0.070          H  
ATOM   6479 1HB  GLU A 411       2.747  65.129   8.450  1.00  0.100          H  
ATOM   6480 2HB  GLU A 411       4.209  64.351   7.894  1.00  0.100          H  
ATOM   6481 1HG  GLU A 411       1.667  62.907   8.635  1.00  0.100          H  
ATOM   6482 2HG  GLU A 411       2.173  63.306   7.001  1.00  0.100          H  
ATOM   6483  N   GLY A 412       4.468  65.898  11.484  1.00  0.040          N  
ATOM   6484  CA  GLY A 412       5.285  66.985  12.001  1.00  0.040          C  
ATOM   6485  C   GLY A 412       5.533  68.118  11.012  1.00  0.040          C  
ATOM   6486  O   GLY A 412       4.625  68.637  10.347  1.00  0.040          O  
ATOM   6487  H   GLY A 412       3.683  65.588  12.060  1.00  0.050          H  
ATOM   6488 1HA  GLY A 412       4.802  67.386  12.895  1.00  0.050          H  
ATOM   6489 2HA  GLY A 412       6.234  66.581  12.328  1.00  0.050          H  
ATOM   6490  N   GLN A 413       6.815  68.451  10.853  1.00  0.050          N  
ATOM   6491  CA  GLN A 413       7.233  69.546   9.995  1.00  0.050          C  
ATOM   6492  C   GLN A 413       7.238  69.192   8.526  1.00  0.050          C  
ATOM   6493  O   GLN A 413       7.442  70.051   7.675  1.00  0.060          O  
ATOM   6494  CB  GLN A 413       8.598  70.083  10.412  1.00  0.070          C  
ATOM   6495  CG  GLN A 413       8.599  70.778  11.744  1.00  0.070          C  
ATOM   6496  CD  GLN A 413       9.992  71.174  12.185  1.00  0.070          C  
ATOM   6497  OE1 GLN A 413      10.960  70.431  11.941  1.00  0.070          O  
ATOM   6498  NE2 GLN A 413      10.124  72.313  12.851  1.00  0.070          N  
ATOM   6499  H   GLN A 413       7.523  67.923  11.371  1.00  0.060          H  
ATOM   6500  HA  GLN A 413       6.512  70.343  10.141  1.00  0.060          H  
ATOM   6501 1HB  GLN A 413       9.300  69.272  10.466  1.00  0.080          H  
ATOM   6502 2HB  GLN A 413       8.952  70.783   9.663  1.00  0.080          H  
ATOM   6503 1HG  GLN A 413       8.000  71.684  11.657  1.00  0.080          H  
ATOM   6504 2HG  GLN A 413       8.165  70.120  12.489  1.00  0.080          H  
ATOM   6505 1HE2 GLN A 413      11.057  72.593  13.196  1.00  0.080          H  
ATOM   6506 2HE2 GLN A 413       9.333  72.899  13.030  1.00  0.080          H  
ATOM   6507  N   ALA A 414       6.935  67.948   8.192  1.00  0.060          N  
ATOM   6508  CA  ALA A 414       6.857  67.564   6.795  1.00  0.060          C  
ATOM   6509  C   ALA A 414       5.759  68.376   6.098  1.00  0.060          C  
ATOM   6510  O   ALA A 414       5.765  68.530   4.877  1.00  0.060          O  
ATOM   6511  CB  ALA A 414       6.575  66.087   6.661  1.00  0.080          C  
ATOM   6512  H   ALA A 414       6.722  67.252   8.919  1.00  0.070          H  
ATOM   6513  HA  ALA A 414       7.812  67.794   6.322  1.00  0.070          H  
ATOM   6514 1HB  ALA A 414       6.531  65.813   5.610  1.00  0.100          H  
ATOM   6515 2HB  ALA A 414       7.359  65.523   7.155  1.00  0.100          H  
ATOM   6516 3HB  ALA A 414       5.629  65.878   7.128  1.00  0.100          H  
ATOM   6517  N   LYS A 415       4.777  68.842   6.887  1.00  0.060          N  
ATOM   6518  CA  LYS A 415       3.630  69.595   6.413  1.00  0.060          C  
ATOM   6519  C   LYS A 415       3.763  71.083   6.736  1.00  0.060          C  
ATOM   6520  O   LYS A 415       2.791  71.839   6.647  1.00  0.080          O  
ATOM   6521  CB  LYS A 415       2.357  69.039   7.063  1.00  0.080          C  
ATOM   6522  CG  LYS A 415       2.082  67.552   6.785  1.00  0.080          C  
ATOM   6523  CD  LYS A 415       1.761  67.264   5.318  1.00  0.080          C  
ATOM   6524  CE  LYS A 415       1.432  65.796   5.111  1.00  0.080          C  
ATOM   6525  NZ  LYS A 415       1.112  65.481   3.683  1.00  0.080          N  
ATOM   6526  H   LYS A 415       4.845  68.685   7.901  1.00  0.070          H  
ATOM   6527  HA  LYS A 415       3.573  69.502   5.329  1.00  0.070          H  
ATOM   6528 1HB  LYS A 415       2.434  69.158   8.149  1.00  0.100          H  
ATOM   6529 2HB  LYS A 415       1.494  69.613   6.733  1.00  0.100          H  
ATOM   6530 1HG  LYS A 415       2.968  66.983   7.057  1.00  0.100          H  
ATOM   6531 2HG  LYS A 415       1.251  67.216   7.405  1.00  0.100          H  
ATOM   6532 1HD  LYS A 415       0.907  67.865   5.000  1.00  0.100          H  
ATOM   6533 2HD  LYS A 415       2.616  67.509   4.692  1.00  0.100          H  
ATOM   6534 1HE  LYS A 415       2.295  65.206   5.413  1.00  0.100          H  
ATOM   6535 2HE  LYS A 415       0.581  65.521   5.733  1.00  0.100          H  
ATOM   6536 1HZ  LYS A 415       0.916  64.495   3.600  1.00  0.100          H  
ATOM   6537 2HZ  LYS A 415       0.282  66.011   3.376  1.00  0.100          H  
ATOM   6538 3HZ  LYS A 415       1.897  65.719   3.100  1.00  0.100          H  
ATOM   6539  N   ALA A 416       4.958  71.522   7.132  1.00  0.060          N  
ATOM   6540  CA  ALA A 416       5.188  72.892   7.585  1.00  0.070          C  
ATOM   6541  C   ALA A 416       5.226  73.953   6.492  1.00  0.090          C  
ATOM   6542  O   ALA A 416       6.271  74.555   6.227  1.00  0.110          O  
ATOM   6543  CB  ALA A 416       6.501  72.933   8.316  1.00  0.090          C  
ATOM   6544  H   ALA A 416       5.750  70.876   7.156  1.00  0.070          H  
ATOM   6545  HA  ALA A 416       4.382  73.158   8.263  1.00  0.080          H  
ATOM   6546 1HB  ALA A 416       6.682  73.893   8.679  1.00  0.110          H  
ATOM   6547 2HB  ALA A 416       6.482  72.252   9.128  1.00  0.110          H  
ATOM   6548 3HB  ALA A 416       7.280  72.652   7.625  1.00  0.110          H  
ATOM   6549  N   ASP A 417       4.081  74.161   5.859  1.00  0.080          N  
ATOM   6550  CA  ASP A 417       3.903  75.154   4.804  1.00  0.080          C  
ATOM   6551  C   ASP A 417       2.428  75.488   4.558  1.00  0.090          C  
ATOM   6552  O   ASP A 417       1.545  75.099   5.323  1.00  0.150          O  
ATOM   6553  CB  ASP A 417       4.624  74.760   3.521  1.00  0.110          C  
ATOM   6554  CG  ASP A 417       4.237  73.506   2.886  1.00  0.110          C  
ATOM   6555  OD1 ASP A 417       3.069  73.156   2.903  1.00  0.110          O  
ATOM   6556  OD2 ASP A 417       5.108  72.938   2.243  1.00  0.110          O  
ATOM   6557  H   ASP A 417       3.298  73.565   6.138  1.00  0.100          H  
ATOM   6558  HA  ASP A 417       4.381  76.075   5.138  1.00  0.100          H  
ATOM   6559 1HB  ASP A 417       4.431  75.511   2.796  1.00  0.130          H  
ATOM   6560 2HB  ASP A 417       5.694  74.768   3.702  1.00  0.130          H  
ATOM   6561  N   ASN A 418       2.162  76.270   3.513  1.00  0.060          N  
ATOM   6562  CA  ASN A 418       0.806  76.638   3.134  1.00  0.070          C  
ATOM   6563  C   ASN A 418       0.294  75.790   1.948  1.00  0.080          C  
ATOM   6564  O   ASN A 418      -0.675  76.163   1.284  1.00  0.150          O  
ATOM   6565  CB  ASN A 418       0.771  78.113   2.780  1.00  0.090          C  
ATOM   6566  CG  ASN A 418       1.038  79.012   3.965  1.00  0.090          C  
ATOM   6567  OD1 ASN A 418       0.668  78.681   5.105  1.00  0.090          O  
ATOM   6568  ND2 ASN A 418       1.656  80.150   3.707  1.00  0.090          N  
ATOM   6569  H   ASN A 418       2.919  76.611   2.941  1.00  0.070          H  
ATOM   6570  HA  ASN A 418       0.140  76.455   3.979  1.00  0.080          H  
ATOM   6571 1HB  ASN A 418       1.510  78.321   2.006  1.00  0.110          H  
ATOM   6572 2HB  ASN A 418      -0.198  78.370   2.378  1.00  0.110          H  
ATOM   6573 1HD2 ASN A 418       1.845  80.839   4.452  1.00  0.110          H  
ATOM   6574 2HD2 ASN A 418       1.910  80.374   2.747  1.00  0.110          H  
ATOM   6575  N   THR A 419       0.974  74.682   1.629  1.00  0.060          N  
ATOM   6576  CA  THR A 419       0.603  73.861   0.472  1.00  0.090          C  
ATOM   6577  C   THR A 419      -0.602  72.980   0.760  1.00  0.100          C  
ATOM   6578  O   THR A 419      -0.698  72.367   1.827  1.00  0.160          O  
ATOM   6579  CB  THR A 419       1.795  72.980  -0.015  1.00  0.110          C  
ATOM   6580  OG1 THR A 419       2.888  73.818  -0.402  1.00  0.110          O  
ATOM   6581  CG2 THR A 419       1.397  72.136  -1.226  1.00  0.110          C  
ATOM   6582  H   THR A 419       1.761  74.355   2.211  1.00  0.070          H  
ATOM   6583  HA  THR A 419       0.335  74.530  -0.346  1.00  0.110          H  
ATOM   6584  HB  THR A 419       2.118  72.319   0.787  1.00  0.140          H  
ATOM   6585  HG1 THR A 419       3.364  74.090   0.392  1.00  0.140          H  
ATOM   6586 1HG2 THR A 419       2.258  71.550  -1.541  1.00  0.140          H  
ATOM   6587 2HG2 THR A 419       0.594  71.462  -0.973  1.00  0.140          H  
ATOM   6588 3HG2 THR A 419       1.086  72.787  -2.039  1.00  0.140          H  
ATOM   6589  N   SER A 420      -1.520  72.896  -0.208  1.00  0.070          N  
ATOM   6590  CA  SER A 420      -2.691  72.026  -0.101  1.00  0.100          C  
ATOM   6591  C   SER A 420      -3.516  72.232   1.176  1.00  0.070          C  
ATOM   6592  O   SER A 420      -3.735  71.279   1.922  1.00  0.070          O  
ATOM   6593  CB  SER A 420      -2.277  70.567  -0.221  1.00  0.130          C  
ATOM   6594  OG  SER A 420      -1.694  70.306  -1.475  1.00  0.130          O  
ATOM   6595  H   SER A 420      -1.375  73.430  -1.054  1.00  0.080          H  
ATOM   6596  HA  SER A 420      -3.334  72.227  -0.958  1.00  0.120          H  
ATOM   6597 1HB  SER A 420      -1.573  70.313   0.570  1.00  0.150          H  
ATOM   6598 2HB  SER A 420      -3.154  69.932  -0.091  1.00  0.150          H  
ATOM   6599  HG  SER A 420      -1.466  69.374  -1.468  1.00  0.150          H  
ATOM   6600  N   PRO A 421      -4.005  73.462   1.451  1.00  0.060          N  
ATOM   6601  CA  PRO A 421      -4.784  73.845   2.623  1.00  0.050          C  
ATOM   6602  C   PRO A 421      -6.127  73.110   2.760  1.00  0.050          C  
ATOM   6603  O   PRO A 421      -6.746  73.127   3.819  1.00  0.060          O  
ATOM   6604  CB  PRO A 421      -4.997  75.350   2.408  1.00  0.080          C  
ATOM   6605  CG  PRO A 421      -4.858  75.565   0.924  1.00  0.080          C  
ATOM   6606  CD  PRO A 421      -3.816  74.582   0.482  1.00  0.080          C  
ATOM   6607  HA  PRO A 421      -4.169  73.662   3.503  1.00  0.060          H  
ATOM   6608 1HB  PRO A 421      -5.982  75.627   2.765  1.00  0.090          H  
ATOM   6609 2HB  PRO A 421      -4.266  75.929   3.000  1.00  0.090          H  
ATOM   6610 1HG  PRO A 421      -5.821  75.435   0.409  1.00  0.090          H  
ATOM   6611 2HG  PRO A 421      -4.552  76.595   0.733  1.00  0.090          H  
ATOM   6612 1HD  PRO A 421      -4.031  74.291  -0.551  1.00  0.090          H  
ATOM   6613 2HD  PRO A 421      -2.829  75.048   0.594  1.00  0.090          H  
ATOM   6614  N   GLY A 422      -6.608  72.521   1.671  1.00  0.040          N  
ATOM   6615  CA  GLY A 422      -7.883  71.814   1.676  1.00  0.050          C  
ATOM   6616  C   GLY A 422      -8.844  72.485   0.733  1.00  0.050          C  
ATOM   6617  O   GLY A 422      -9.992  72.076   0.609  1.00  0.060          O  
ATOM   6618  H   GLY A 422      -6.064  72.516   0.822  1.00  0.050          H  
ATOM   6619 1HA  GLY A 422      -7.729  70.785   1.355  1.00  0.060          H  
ATOM   6620 2HA  GLY A 422      -8.301  71.791   2.680  1.00  0.060          H  
ATOM   6621  N   PHE A 423      -8.381  73.571   0.141  1.00  0.040          N  
ATOM   6622  CA  PHE A 423      -9.114  74.375  -0.816  1.00  0.050          C  
ATOM   6623  C   PHE A 423      -8.205  74.661  -1.999  1.00  0.050          C  
ATOM   6624  O   PHE A 423      -6.984  74.726  -1.843  1.00  0.070          O  
ATOM   6625  CB  PHE A 423      -9.610  75.651  -0.140  1.00  0.070          C  
ATOM   6626  CG  PHE A 423     -10.616  75.367   0.966  1.00  0.070          C  
ATOM   6627  CD1 PHE A 423     -10.209  74.983   2.247  1.00  0.070          C  
ATOM   6628  CD2 PHE A 423     -11.968  75.492   0.730  1.00  0.070          C  
ATOM   6629  CE1 PHE A 423     -11.130  74.714   3.225  1.00  0.070          C  
ATOM   6630  CE2 PHE A 423     -12.886  75.223   1.711  1.00  0.070          C  
ATOM   6631  CZ  PHE A 423     -12.467  74.828   2.954  1.00  0.070          C  
ATOM   6632  H   PHE A 423      -7.440  73.840   0.364  1.00  0.050          H  
ATOM   6633  HA  PHE A 423      -9.971  73.808  -1.169  1.00  0.060          H  
ATOM   6634 1HB  PHE A 423      -8.770  76.179   0.285  1.00  0.080          H  
ATOM   6635 2HB  PHE A 423     -10.080  76.300  -0.877  1.00  0.080          H  
ATOM   6636  HD1 PHE A 423      -9.146  74.888   2.470  1.00  0.080          H  
ATOM   6637  HD2 PHE A 423     -12.316  75.805  -0.253  1.00  0.080          H  
ATOM   6638  HE1 PHE A 423     -10.795  74.412   4.214  1.00  0.080          H  
ATOM   6639  HE2 PHE A 423     -13.955  75.325   1.503  1.00  0.080          H  
ATOM   6640  HZ  PHE A 423     -13.194  74.614   3.714  1.00  0.080          H  
ATOM   6641  N   LYS A 424      -8.779  74.830  -3.179  1.00  0.060          N  
ATOM   6642  CA  LYS A 424      -7.967  75.154  -4.340  1.00  0.080          C  
ATOM   6643  C   LYS A 424      -7.330  76.533  -4.217  1.00  0.090          C  
ATOM   6644  O   LYS A 424      -8.009  77.526  -3.925  1.00  0.140          O  
ATOM   6645  CB  LYS A 424      -8.807  75.070  -5.617  1.00  0.100          C  
ATOM   6646  CG  LYS A 424      -8.049  75.353  -6.938  1.00  0.100          C  
ATOM   6647  CD  LYS A 424      -7.081  74.208  -7.314  1.00  0.100          C  
ATOM   6648  CE  LYS A 424      -6.459  74.449  -8.682  1.00  0.100          C  
ATOM   6649  NZ  LYS A 424      -5.524  73.364  -9.088  1.00  0.100          N  
ATOM   6650  H   LYS A 424      -9.793  74.724  -3.253  1.00  0.070          H  
ATOM   6651  HA  LYS A 424      -7.162  74.422  -4.399  1.00  0.100          H  
ATOM   6652 1HB  LYS A 424      -9.255  74.091  -5.689  1.00  0.120          H  
ATOM   6653 2HB  LYS A 424      -9.628  75.789  -5.556  1.00  0.120          H  
ATOM   6654 1HG  LYS A 424      -8.780  75.470  -7.742  1.00  0.120          H  
ATOM   6655 2HG  LYS A 424      -7.491  76.291  -6.865  1.00  0.120          H  
ATOM   6656 1HD  LYS A 424      -6.276  74.150  -6.585  1.00  0.120          H  
ATOM   6657 2HD  LYS A 424      -7.612  73.262  -7.325  1.00  0.120          H  
ATOM   6658 1HE  LYS A 424      -7.257  74.522  -9.418  1.00  0.120          H  
ATOM   6659 2HE  LYS A 424      -5.909  75.388  -8.660  1.00  0.120          H  
ATOM   6660 1HZ  LYS A 424      -5.147  73.583 -10.005  1.00  0.120          H  
ATOM   6661 2HZ  LYS A 424      -4.770  73.300  -8.419  1.00  0.120          H  
ATOM   6662 3HZ  LYS A 424      -6.015  72.484  -9.129  1.00  0.120          H  
ATOM   6663  N   VAL A 425      -6.018  76.596  -4.430  1.00  0.070          N  
ATOM   6664  CA  VAL A 425      -5.322  77.872  -4.407  1.00  0.110          C  
ATOM   6665  C   VAL A 425      -4.321  77.961  -5.571  1.00  0.080          C  
ATOM   6666  O   VAL A 425      -3.605  76.990  -5.831  1.00  0.110          O  
ATOM   6667  CB  VAL A 425      -4.579  78.046  -3.041  1.00  0.140          C  
ATOM   6668  CG1 VAL A 425      -5.566  78.046  -1.863  1.00  0.140          C  
ATOM   6669  CG2 VAL A 425      -3.586  76.908  -2.810  1.00  0.140          C  
ATOM   6670  H   VAL A 425      -5.506  75.749  -4.638  1.00  0.080          H  
ATOM   6671  HA  VAL A 425      -6.050  78.675  -4.516  1.00  0.130          H  
ATOM   6672  HB  VAL A 425      -4.065  79.005  -3.048  1.00  0.170          H  
ATOM   6673 1HG1 VAL A 425      -5.028  78.194  -0.939  1.00  0.170          H  
ATOM   6674 2HG1 VAL A 425      -6.273  78.829  -1.986  1.00  0.170          H  
ATOM   6675 3HG1 VAL A 425      -6.090  77.102  -1.814  1.00  0.170          H  
ATOM   6676 1HG2 VAL A 425      -3.090  77.055  -1.858  1.00  0.170          H  
ATOM   6677 2HG2 VAL A 425      -4.122  75.960  -2.790  1.00  0.170          H  
ATOM   6678 3HG2 VAL A 425      -2.837  76.881  -3.588  1.00  0.170          H  
ATOM   6679  N   GLY A 426      -4.174  79.140  -6.187  1.00  0.080          N  
ATOM   6680  CA  GLY A 426      -3.140  79.349  -7.196  1.00  0.080          C  
ATOM   6681  C   GLY A 426      -3.463  78.847  -8.606  1.00  0.080          C  
ATOM   6682  O   GLY A 426      -2.544  78.623  -9.402  1.00  0.100          O  
ATOM   6683  H   GLY A 426      -4.845  79.900  -6.021  1.00  0.100          H  
ATOM   6684 1HA  GLY A 426      -2.932  80.417  -7.250  1.00  0.100          H  
ATOM   6685 2HA  GLY A 426      -2.220  78.877  -6.855  1.00  0.100          H  
ATOM   6686  N   ASP A 427      -4.738  78.622  -8.925  1.00  0.070          N  
ATOM   6687  CA  ASP A 427      -5.084  78.147 -10.253  1.00  0.100          C  
ATOM   6688  C   ASP A 427      -4.730  79.204 -11.280  1.00  0.140          C  
ATOM   6689  O   ASP A 427      -4.656  80.395 -10.964  1.00  0.180          O  
ATOM   6690  CB  ASP A 427      -6.571  77.829 -10.407  1.00  0.130          C  
ATOM   6691  CG  ASP A 427      -6.830  76.938 -11.644  1.00  0.130          C  
ATOM   6692  OD1 ASP A 427      -6.712  75.731 -11.507  1.00  0.130          O  
ATOM   6693  OD2 ASP A 427      -7.056  77.468 -12.736  1.00  0.130          O  
ATOM   6694  H   ASP A 427      -5.508  78.815  -8.263  1.00  0.080          H  
ATOM   6695  HA  ASP A 427      -4.505  77.249 -10.468  1.00  0.120          H  
ATOM   6696 1HB  ASP A 427      -6.949  77.353  -9.506  1.00  0.150          H  
ATOM   6697 2HB  ASP A 427      -7.126  78.764 -10.519  1.00  0.150          H  
ATOM   6698  N   THR A 428      -4.541  78.781 -12.526  1.00  0.160          N  
ATOM   6699  CA  THR A 428      -4.299  79.707 -13.615  1.00  0.200          C  
ATOM   6700  C   THR A 428      -5.413  80.758 -13.642  1.00  0.220          C  
ATOM   6701  O   THR A 428      -5.157  81.951 -13.868  1.00  0.280          O  
ATOM   6702  CB  THR A 428      -4.268  78.953 -14.965  1.00  0.260          C  
ATOM   6703  OG1 THR A 428      -3.215  77.975 -14.942  1.00  0.260          O  
ATOM   6704  CG2 THR A 428      -4.020  79.928 -16.117  1.00  0.260          C  
ATOM   6705  H   THR A 428      -4.573  77.792 -12.746  1.00  0.190          H  
ATOM   6706  HA  THR A 428      -3.344  80.205 -13.451  1.00  0.240          H  
ATOM   6707  HB  THR A 428      -5.222  78.444 -15.114  1.00  0.320          H  
ATOM   6708  HG1 THR A 428      -3.300  77.397 -15.707  1.00  0.320          H  
ATOM   6709 1HG2 THR A 428      -3.998  79.378 -17.056  1.00  0.320          H  
ATOM   6710 2HG2 THR A 428      -4.816  80.671 -16.158  1.00  0.320          H  
ATOM   6711 3HG2 THR A 428      -3.066  80.429 -15.968  1.00  0.320          H  
ATOM   6712  N   ASP A 429      -6.658  80.296 -13.471  1.00  0.190          N  
ATOM   6713  CA  ASP A 429      -7.834  81.157 -13.458  1.00  0.210          C  
ATOM   6714  C   ASP A 429      -8.317  81.369 -12.016  1.00  0.190          C  
ATOM   6715  O   ASP A 429      -8.903  80.460 -11.416  1.00  0.180          O  
ATOM   6716  CB  ASP A 429      -8.945  80.571 -14.330  1.00  0.290          C  
ATOM   6717  CG  ASP A 429     -10.174  81.476 -14.427  1.00  0.290          C  
ATOM   6718  OD1 ASP A 429     -10.319  82.368 -13.595  1.00  0.290          O  
ATOM   6719  OD2 ASP A 429     -10.956  81.275 -15.335  1.00  0.290          O  
ATOM   6720  H   ASP A 429      -6.782  79.287 -13.290  1.00  0.230          H  
ATOM   6721  HA  ASP A 429      -7.559  82.128 -13.869  1.00  0.250          H  
ATOM   6722 1HB  ASP A 429      -8.558  80.392 -15.334  1.00  0.340          H  
ATOM   6723 2HB  ASP A 429      -9.248  79.601 -13.920  1.00  0.340          H  
ATOM   6724  N   HIS A 430      -8.112  82.574 -11.463  1.00  0.190          N  
ATOM   6725  CA  HIS A 430      -8.440  82.862 -10.059  1.00  0.180          C  
ATOM   6726  C   HIS A 430      -9.895  82.531  -9.700  1.00  0.150          C  
ATOM   6727  O   HIS A 430     -10.207  82.287  -8.533  1.00  0.120          O  
ATOM   6728  CB  HIS A 430      -8.198  84.348  -9.703  1.00  0.260          C  
ATOM   6729  CG  HIS A 430      -9.147  85.330 -10.392  1.00  0.260          C  
ATOM   6730  ND1 HIS A 430      -8.938  85.809 -11.687  1.00  0.260          N  
ATOM   6731  CD2 HIS A 430     -10.314  85.881  -9.969  1.00  0.260          C  
ATOM   6732  CE1 HIS A 430      -9.952  86.595 -12.016  1.00  0.260          C  
ATOM   6733  NE2 HIS A 430     -10.794  86.657 -10.998  1.00  0.260          N  
ATOM   6734  H   HIS A 430      -7.674  83.292 -12.025  1.00  0.230          H  
ATOM   6735  HA  HIS A 430      -7.798  82.258  -9.415  1.00  0.220          H  
ATOM   6736 1HB  HIS A 430      -8.294  84.486  -8.630  1.00  0.310          H  
ATOM   6737 2HB  HIS A 430      -7.178  84.626  -9.970  1.00  0.310          H  
ATOM   6738  HD1 HIS A 430      -8.006  86.140 -11.996  1.00  0.310          H  
ATOM   6739  HD2 HIS A 430     -10.873  85.792  -9.042  1.00  0.310          H  
ATOM   6740  HE1 HIS A 430      -9.978  87.068 -12.995  1.00  0.310          H  
ATOM   6741  N   LYS A 431     -10.793  82.504 -10.693  1.00  0.170          N  
ATOM   6742  CA  LYS A 431     -12.209  82.225 -10.467  1.00  0.170          C  
ATOM   6743  C   LYS A 431     -12.439  80.821  -9.913  1.00  0.130          C  
ATOM   6744  O   LYS A 431     -13.523  80.517  -9.402  1.00  0.130          O  
ATOM   6745  CB  LYS A 431     -13.002  82.432 -11.744  1.00  0.240          C  
ATOM   6746  CG  LYS A 431     -13.113  83.891 -12.160  1.00  0.240          C  
ATOM   6747  CD  LYS A 431     -13.830  84.025 -13.482  1.00  0.240          C  
ATOM   6748  CE  LYS A 431     -13.950  85.471 -13.915  1.00  0.240          C  
ATOM   6749  NZ  LYS A 431     -14.529  85.584 -15.286  1.00  0.240          N  
ATOM   6750  H   LYS A 431     -10.473  82.650 -11.666  1.00  0.200          H  
ATOM   6751  HA  LYS A 431     -12.576  82.933  -9.728  1.00  0.200          H  
ATOM   6752 1HB  LYS A 431     -12.536  81.878 -12.557  1.00  0.290          H  
ATOM   6753 2HB  LYS A 431     -14.005  82.040 -11.617  1.00  0.290          H  
ATOM   6754 1HG  LYS A 431     -13.657  84.446 -11.393  1.00  0.290          H  
ATOM   6755 2HG  LYS A 431     -12.113  84.307 -12.250  1.00  0.290          H  
ATOM   6756 1HD  LYS A 431     -13.276  83.466 -14.243  1.00  0.290          H  
ATOM   6757 2HD  LYS A 431     -14.831  83.600 -13.397  1.00  0.290          H  
ATOM   6758 1HE  LYS A 431     -14.594  85.996 -13.213  1.00  0.290          H  
ATOM   6759 2HE  LYS A 431     -12.963  85.937 -13.905  1.00  0.290          H  
ATOM   6760 1HZ  LYS A 431     -14.602  86.558 -15.545  1.00  0.290          H  
ATOM   6761 2HZ  LYS A 431     -13.919  85.105 -15.934  1.00  0.290          H  
ATOM   6762 3HZ  LYS A 431     -15.451  85.157 -15.324  1.00  0.290          H  
ATOM   6763  N   LYS A 432     -11.451  79.935 -10.097  1.00  0.130          N  
ATOM   6764  CA  LYS A 432     -11.530  78.562  -9.620  1.00  0.120          C  
ATOM   6765  C   LYS A 432     -10.948  78.371  -8.223  1.00  0.100          C  
ATOM   6766  O   LYS A 432     -11.002  77.260  -7.688  1.00  0.110          O  
ATOM   6767  CB  LYS A 432     -10.830  77.600 -10.575  1.00  0.170          C  
ATOM   6768  CG  LYS A 432     -11.489  77.466 -11.914  1.00  0.170          C  
ATOM   6769  CD  LYS A 432     -10.841  76.376 -12.734  1.00  0.170          C  
ATOM   6770  CE  LYS A 432     -11.591  76.146 -14.033  1.00  0.170          C  
ATOM   6771  NZ  LYS A 432     -10.994  75.041 -14.818  1.00  0.170          N  
ATOM   6772  H   LYS A 432     -10.583  80.244 -10.552  1.00  0.160          H  
ATOM   6773  HA  LYS A 432     -12.579  78.277  -9.574  1.00  0.140          H  
ATOM   6774 1HB  LYS A 432      -9.804  77.941 -10.740  1.00  0.210          H  
ATOM   6775 2HB  LYS A 432     -10.779  76.611 -10.122  1.00  0.210          H  
ATOM   6776 1HG  LYS A 432     -12.516  77.220 -11.766  1.00  0.210          H  
ATOM   6777 2HG  LYS A 432     -11.428  78.416 -12.448  1.00  0.210          H  
ATOM   6778 1HD  LYS A 432      -9.803  76.653 -12.955  1.00  0.210          H  
ATOM   6779 2HD  LYS A 432     -10.838  75.448 -12.162  1.00  0.210          H  
ATOM   6780 1HE  LYS A 432     -12.632  75.896 -13.806  1.00  0.210          H  
ATOM   6781 2HE  LYS A 432     -11.566  77.058 -14.627  1.00  0.210          H  
ATOM   6782 1HZ  LYS A 432     -11.519  74.910 -15.671  1.00  0.210          H  
ATOM   6783 2HZ  LYS A 432     -10.032  75.265 -15.037  1.00  0.210          H  
ATOM   6784 3HZ  LYS A 432     -11.028  74.188 -14.267  1.00  0.210          H  
ATOM   6785  N   ASP A 433     -10.341  79.411  -7.650  1.00  0.080          N  
ATOM   6786  CA  ASP A 433      -9.760  79.279  -6.321  1.00  0.080          C  
ATOM   6787  C   ASP A 433     -10.825  79.353  -5.235  1.00  0.080          C  
ATOM   6788  O   ASP A 433     -11.912  79.891  -5.443  1.00  0.080          O  
ATOM   6789  CB  ASP A 433      -8.655  80.305  -6.030  1.00  0.110          C  
ATOM   6790  CG  ASP A 433      -7.285  80.036  -6.733  1.00  0.110          C  
ATOM   6791  OD1 ASP A 433      -7.125  79.039  -7.399  1.00  0.110          O  
ATOM   6792  OD2 ASP A 433      -6.367  80.805  -6.517  1.00  0.110          O  
ATOM   6793  H   ASP A 433     -10.318  80.323  -8.114  1.00  0.100          H  
ATOM   6794  HA  ASP A 433      -9.295  78.296  -6.253  1.00  0.100          H  
ATOM   6795 1HB  ASP A 433      -9.008  81.289  -6.329  1.00  0.130          H  
ATOM   6796 2HB  ASP A 433      -8.492  80.329  -4.972  1.00  0.130          H  
ATOM   6797  N   GLY A 434     -10.507  78.801  -4.064  1.00  0.090          N  
ATOM   6798  CA  GLY A 434     -11.374  78.867  -2.891  1.00  0.110          C  
ATOM   6799  C   GLY A 434     -12.345  77.694  -2.744  1.00  0.130          C  
ATOM   6800  O   GLY A 434     -13.038  77.592  -1.737  1.00  0.220          O  
ATOM   6801  H   GLY A 434      -9.594  78.354  -3.975  1.00  0.110          H  
ATOM   6802 1HA  GLY A 434     -10.747  78.925  -1.999  1.00  0.130          H  
ATOM   6803 2HA  GLY A 434     -11.927  79.797  -2.926  1.00  0.130          H  
ATOM   6804  N   PHE A 435     -12.384  76.806  -3.727  1.00  0.110          N  
ATOM   6805  CA  PHE A 435     -13.281  75.654  -3.691  1.00  0.100          C  
ATOM   6806  C   PHE A 435     -12.709  74.519  -2.868  1.00  0.100          C  
ATOM   6807  O   PHE A 435     -11.520  74.219  -2.954  1.00  0.100          O  
ATOM   6808  CB  PHE A 435     -13.557  75.146  -5.101  1.00  0.140          C  
ATOM   6809  CG  PHE A 435     -14.506  75.982  -5.892  1.00  0.140          C  
ATOM   6810  CD1 PHE A 435     -14.080  77.088  -6.583  1.00  0.140          C  
ATOM   6811  CD2 PHE A 435     -15.840  75.618  -5.978  1.00  0.140          C  
ATOM   6812  CE1 PHE A 435     -14.949  77.815  -7.328  1.00  0.140          C  
ATOM   6813  CE2 PHE A 435     -16.719  76.349  -6.734  1.00  0.140          C  
ATOM   6814  CZ  PHE A 435     -16.274  77.438  -7.405  1.00  0.140          C  
ATOM   6815  H   PHE A 435     -11.779  76.948  -4.523  1.00  0.130          H  
ATOM   6816  HA  PHE A 435     -14.221  75.967  -3.248  1.00  0.120          H  
ATOM   6817 1HB  PHE A 435     -12.618  75.093  -5.652  1.00  0.170          H  
ATOM   6818 2HB  PHE A 435     -13.957  74.134  -5.041  1.00  0.170          H  
ATOM   6819  HD1 PHE A 435     -13.041  77.384  -6.530  1.00  0.170          H  
ATOM   6820  HD2 PHE A 435     -16.188  74.732  -5.440  1.00  0.170          H  
ATOM   6821  HE1 PHE A 435     -14.584  78.690  -7.870  1.00  0.170          H  
ATOM   6822  HE2 PHE A 435     -17.766  76.052  -6.804  1.00  0.170          H  
ATOM   6823  HZ  PHE A 435     -16.965  78.000  -8.007  1.00  0.170          H  
ATOM   6824  N   LYS A 436     -13.560  73.871  -2.080  1.00  0.100          N  
ATOM   6825  CA  LYS A 436     -13.146  72.747  -1.242  1.00  0.090          C  
ATOM   6826  C   LYS A 436     -12.539  71.589  -2.043  1.00  0.110          C  
ATOM   6827  O   LYS A 436     -13.114  71.117  -3.028  1.00  0.160          O  
ATOM   6828  CB  LYS A 436     -14.343  72.293  -0.406  1.00  0.130          C  
ATOM   6829  CG  LYS A 436     -14.071  71.220   0.637  1.00  0.130          C  
ATOM   6830  CD  LYS A 436     -15.348  70.942   1.460  1.00  0.130          C  
ATOM   6831  CE  LYS A 436     -15.111  69.905   2.560  1.00  0.130          C  
ATOM   6832  NZ  LYS A 436     -16.369  69.619   3.346  1.00  0.130          N  
ATOM   6833  H   LYS A 436     -14.529  74.209  -2.034  1.00  0.120          H  
ATOM   6834  HA  LYS A 436     -12.370  73.090  -0.560  1.00  0.110          H  
ATOM   6835 1HB  LYS A 436     -14.730  73.155   0.122  1.00  0.160          H  
ATOM   6836 2HB  LYS A 436     -15.133  71.936  -1.067  1.00  0.160          H  
ATOM   6837 1HG  LYS A 436     -13.743  70.298   0.147  1.00  0.160          H  
ATOM   6838 2HG  LYS A 436     -13.270  71.560   1.302  1.00  0.160          H  
ATOM   6839 1HD  LYS A 436     -15.692  71.873   1.919  1.00  0.160          H  
ATOM   6840 2HD  LYS A 436     -16.132  70.578   0.794  1.00  0.160          H  
ATOM   6841 1HE  LYS A 436     -14.756  68.979   2.109  1.00  0.160          H  
ATOM   6842 2HE  LYS A 436     -14.347  70.282   3.241  1.00  0.160          H  
ATOM   6843 1HZ  LYS A 436     -16.174  68.934   4.064  1.00  0.160          H  
ATOM   6844 2HZ  LYS A 436     -16.718  70.470   3.787  1.00  0.160          H  
ATOM   6845 3HZ  LYS A 436     -17.078  69.258   2.725  1.00  0.160          H  
ATOM   6846  N   LYS A 437     -11.363  71.158  -1.594  1.00  0.090          N  
ATOM   6847  CA  LYS A 437     -10.541  70.078  -2.130  1.00  0.120          C  
ATOM   6848  C   LYS A 437     -10.106  69.126  -1.017  1.00  0.090          C  
ATOM   6849  O   LYS A 437     -10.546  69.234   0.127  1.00  0.090          O  
ATOM   6850  CB  LYS A 437      -9.322  70.622  -2.890  1.00  0.160          C  
ATOM   6851  CG  LYS A 437      -9.647  71.479  -4.120  1.00  0.160          C  
ATOM   6852  CD  LYS A 437     -10.273  70.642  -5.253  1.00  0.160          C  
ATOM   6853  CE  LYS A 437     -10.523  71.468  -6.502  1.00  0.160          C  
ATOM   6854  NZ  LYS A 437     -11.192  70.660  -7.579  1.00  0.160          N  
ATOM   6855  H   LYS A 437     -10.988  71.624  -0.773  1.00  0.110          H  
ATOM   6856  HA  LYS A 437     -11.148  69.493  -2.816  1.00  0.140          H  
ATOM   6857 1HB  LYS A 437      -8.726  71.238  -2.211  1.00  0.190          H  
ATOM   6858 2HB  LYS A 437      -8.690  69.805  -3.218  1.00  0.190          H  
ATOM   6859 1HG  LYS A 437     -10.337  72.260  -3.842  1.00  0.190          H  
ATOM   6860 2HG  LYS A 437      -8.733  71.942  -4.479  1.00  0.190          H  
ATOM   6861 1HD  LYS A 437      -9.620  69.805  -5.500  1.00  0.190          H  
ATOM   6862 2HD  LYS A 437     -11.236  70.250  -4.933  1.00  0.190          H  
ATOM   6863 1HE  LYS A 437     -11.160  72.317  -6.244  1.00  0.190          H  
ATOM   6864 2HE  LYS A 437      -9.575  71.841  -6.880  1.00  0.190          H  
ATOM   6865 1HZ  LYS A 437     -11.345  71.238  -8.394  1.00  0.190          H  
ATOM   6866 2HZ  LYS A 437     -10.605  69.876  -7.831  1.00  0.190          H  
ATOM   6867 3HZ  LYS A 437     -12.081  70.317  -7.238  1.00  0.190          H  
ATOM   6868  N   ASN A 438      -9.307  68.131  -1.364  1.00  0.110          N  
ATOM   6869  CA  ASN A 438      -8.826  67.189  -0.365  1.00  0.110          C  
ATOM   6870  C   ASN A 438      -7.687  67.805   0.438  1.00  0.150          C  
ATOM   6871  O   ASN A 438      -7.002  68.712  -0.042  1.00  0.190          O  
ATOM   6872  CB  ASN A 438      -8.383  65.904  -1.024  1.00  0.150          C  
ATOM   6873  CG  ASN A 438      -9.530  65.155  -1.614  1.00  0.150          C  
ATOM   6874  OD1 ASN A 438     -10.624  65.097  -1.041  1.00  0.150          O  
ATOM   6875  ND2 ASN A 438      -9.311  64.580  -2.763  1.00  0.150          N  
ATOM   6876  H   ASN A 438      -9.000  68.049  -2.320  1.00  0.130          H  
ATOM   6877  HA  ASN A 438      -9.635  66.970   0.334  1.00  0.130          H  
ATOM   6878 1HB  ASN A 438      -7.660  66.127  -1.809  1.00  0.180          H  
ATOM   6879 2HB  ASN A 438      -7.884  65.271  -0.289  1.00  0.180          H  
ATOM   6880 1HD2 ASN A 438     -10.042  64.065  -3.211  1.00  0.180          H  
ATOM   6881 2HD2 ASN A 438      -8.412  64.649  -3.197  1.00  0.180          H  
ATOM   6882  N   SER A 439      -7.461  67.287   1.645  1.00  0.210          N  
ATOM   6883  CA  SER A 439      -6.385  67.765   2.504  1.00  0.290          C  
ATOM   6884  C   SER A 439      -5.662  66.581   3.123  1.00  0.200          C  
ATOM   6885  O   SER A 439      -6.177  65.461   3.136  1.00  0.230          O  
ATOM   6886  CB  SER A 439      -6.931  68.626   3.630  1.00  0.370          C  
ATOM   6887  OG  SER A 439      -7.716  67.864   4.506  1.00  0.370          O  
ATOM   6888  H   SER A 439      -8.058  66.550   1.992  1.00  0.250          H  
ATOM   6889  HA  SER A 439      -5.676  68.342   1.908  1.00  0.350          H  
ATOM   6890 1HB  SER A 439      -6.108  69.084   4.177  1.00  0.450          H  
ATOM   6891 2HB  SER A 439      -7.528  69.422   3.222  1.00  0.450          H  
ATOM   6892  HG  SER A 439      -7.943  68.453   5.249  1.00  0.450          H  
ATOM   6893  N   SER A 440      -4.452  66.833   3.624  1.00  0.120          N  
ATOM   6894  CA  SER A 440      -3.641  65.797   4.255  1.00  0.090          C  
ATOM   6895  C   SER A 440      -2.943  66.245   5.542  1.00  0.090          C  
ATOM   6896  O   SER A 440      -2.026  65.570   6.013  1.00  0.090          O  
ATOM   6897  CB  SER A 440      -2.595  65.294   3.278  1.00  0.140          C  
ATOM   6898  OG  SER A 440      -1.714  66.329   2.889  1.00  0.140          O  
ATOM   6899  H   SER A 440      -4.091  67.772   3.565  1.00  0.140          H  
ATOM   6900  HA  SER A 440      -4.299  64.965   4.509  1.00  0.110          H  
ATOM   6901 1HB  SER A 440      -2.030  64.491   3.748  1.00  0.170          H  
ATOM   6902 2HB  SER A 440      -3.085  64.876   2.398  1.00  0.170          H  
ATOM   6903  HG  SER A 440      -2.171  66.809   2.187  1.00  0.170          H  
ATOM   6904  N   SER A 441      -3.359  67.379   6.117  1.00  0.100          N  
ATOM   6905  CA  SER A 441      -2.721  67.910   7.330  1.00  0.090          C  
ATOM   6906  C   SER A 441      -3.692  68.291   8.458  1.00  0.080          C  
ATOM   6907  O   SER A 441      -3.707  69.466   8.827  1.00  0.080          O  
ATOM   6908  CB  SER A 441      -1.926  69.155   7.043  1.00  0.130          C  
ATOM   6909  OG  SER A 441      -2.759  70.153   6.551  1.00  0.130          O  
ATOM   6910  H   SER A 441      -4.122  67.902   5.712  1.00  0.120          H  
ATOM   6911  HA  SER A 441      -2.038  67.151   7.714  1.00  0.110          H  
ATOM   6912 1HB  SER A 441      -1.427  69.498   7.954  1.00  0.160          H  
ATOM   6913 2HB  SER A 441      -1.151  68.926   6.313  1.00  0.160          H  
ATOM   6914  HG  SER A 441      -3.350  70.368   7.306  1.00  0.160          H  
ATOM   6915  N   PRO A 442      -4.620  67.423   8.897  1.00  0.080          N  
ATOM   6916  CA  PRO A 442      -5.578  67.677   9.964  1.00  0.080          C  
ATOM   6917  C   PRO A 442      -4.879  67.711  11.315  1.00  0.080          C  
ATOM   6918  O   PRO A 442      -3.823  67.090  11.465  1.00  0.090          O  
ATOM   6919  CB  PRO A 442      -6.493  66.454   9.893  1.00  0.120          C  
ATOM   6920  CG  PRO A 442      -5.605  65.355   9.342  1.00  0.120          C  
ATOM   6921  CD  PRO A 442      -4.697  66.053   8.351  1.00  0.120          C  
ATOM   6922  HA  PRO A 442      -6.124  68.613   9.770  1.00  0.100          H  
ATOM   6923 1HB  PRO A 442      -6.889  66.230  10.901  1.00  0.140          H  
ATOM   6924 2HB  PRO A 442      -7.352  66.665   9.245  1.00  0.140          H  
ATOM   6925 1HG  PRO A 442      -5.042  64.880  10.164  1.00  0.140          H  
ATOM   6926 2HG  PRO A 442      -6.218  64.566   8.879  1.00  0.140          H  
ATOM   6927 1HD  PRO A 442      -3.709  65.569   8.337  1.00  0.140          H  
ATOM   6928 2HD  PRO A 442      -5.197  66.043   7.374  1.00  0.140          H  
ATOM   6929  N   ILE A 443      -5.494  68.367  12.294  1.00  0.090          N  
ATOM   6930  CA  ILE A 443      -4.966  68.372  13.658  1.00  0.080          C  
ATOM   6931  C   ILE A 443      -5.225  66.981  14.227  1.00  0.080          C  
ATOM   6932  O   ILE A 443      -6.327  66.449  14.088  1.00  0.080          O  
ATOM   6933  CB  ILE A 443      -5.631  69.448  14.559  1.00  0.120          C  
ATOM   6934  CG1 ILE A 443      -5.348  70.852  13.978  1.00  0.120          C  
ATOM   6935  CG2 ILE A 443      -5.041  69.372  16.003  1.00  0.120          C  
ATOM   6936  CD1 ILE A 443      -6.125  72.016  14.618  1.00  0.120          C  
ATOM   6937  H   ILE A 443      -6.361  68.871  12.078  1.00  0.110          H  
ATOM   6938  HA  ILE A 443      -3.888  68.540  13.635  1.00  0.100          H  
ATOM   6939  HB  ILE A 443      -6.693  69.282  14.591  1.00  0.140          H  
ATOM   6940 1HG1 ILE A 443      -4.294  71.037  14.074  1.00  0.140          H  
ATOM   6941 2HG1 ILE A 443      -5.597  70.832  12.921  1.00  0.140          H  
ATOM   6942 1HG2 ILE A 443      -5.496  70.114  16.646  1.00  0.140          H  
ATOM   6943 2HG2 ILE A 443      -5.211  68.401  16.438  1.00  0.140          H  
ATOM   6944 3HG2 ILE A 443      -3.983  69.550  15.947  1.00  0.140          H  
ATOM   6945 1HD1 ILE A 443      -5.868  72.934  14.135  1.00  0.140          H  
ATOM   6946 2HD1 ILE A 443      -7.156  71.854  14.495  1.00  0.140          H  
ATOM   6947 3HD1 ILE A 443      -5.899  72.105  15.674  1.00  0.140          H  
ATOM   6948  N   ALA A 444      -4.197  66.377  14.815  1.00  0.070          N  
ATOM   6949  CA  ALA A 444      -4.233  65.026  15.362  1.00  0.070          C  
ATOM   6950  C   ALA A 444      -3.736  65.036  16.813  1.00  0.070          C  
ATOM   6951  O   ALA A 444      -3.754  66.086  17.469  1.00  0.090          O  
ATOM   6952  CB  ALA A 444      -3.394  64.125  14.478  1.00  0.100          C  
ATOM   6953  H   ALA A 444      -3.304  66.873  14.891  1.00  0.080          H  
ATOM   6954  HA  ALA A 444      -5.264  64.674  15.352  1.00  0.080          H  
ATOM   6955 1HB  ALA A 444      -3.430  63.131  14.818  1.00  0.120          H  
ATOM   6956 2HB  ALA A 444      -3.788  64.157  13.462  1.00  0.120          H  
ATOM   6957 3HB  ALA A 444      -2.358  64.475  14.479  1.00  0.120          H  
ATOM   6958  N   LEU A 445      -3.423  63.863  17.381  1.00  0.070          N  
ATOM   6959  CA  LEU A 445      -2.894  63.816  18.741  1.00  0.080          C  
ATOM   6960  C   LEU A 445      -1.720  62.807  18.865  1.00  0.080          C  
ATOM   6961  O   LEU A 445      -1.917  61.697  19.364  1.00  0.110          O  
ATOM   6962  CB  LEU A 445      -4.041  63.473  19.713  1.00  0.110          C  
ATOM   6963  CG  LEU A 445      -3.737  63.496  21.235  1.00  0.110          C  
ATOM   6964  CD1 LEU A 445      -3.222  64.841  21.654  1.00  0.110          C  
ATOM   6965  CD2 LEU A 445      -5.023  63.215  21.997  1.00  0.110          C  
ATOM   6966  H   LEU A 445      -3.446  62.991  16.856  1.00  0.080          H  
ATOM   6967  HA  LEU A 445      -2.530  64.808  18.988  1.00  0.100          H  
ATOM   6968 1HB  LEU A 445      -4.850  64.178  19.539  1.00  0.130          H  
ATOM   6969 2HB  LEU A 445      -4.408  62.480  19.467  1.00  0.130          H  
ATOM   6970  HG  LEU A 445      -2.997  62.746  21.470  1.00  0.130          H  
ATOM   6971 1HD1 LEU A 445      -3.037  64.823  22.701  1.00  0.130          H  
ATOM   6972 2HD1 LEU A 445      -2.305  65.076  21.146  1.00  0.130          H  
ATOM   6973 3HD1 LEU A 445      -3.972  65.588  21.426  1.00  0.130          H  
ATOM   6974 1HD2 LEU A 445      -4.824  63.230  23.069  1.00  0.130          H  
ATOM   6975 2HD2 LEU A 445      -5.747  63.983  21.750  1.00  0.130          H  
ATOM   6976 3HD2 LEU A 445      -5.416  62.251  21.711  1.00  0.130          H  
ATOM   6977  N   PRO A 446      -0.494  63.182  18.404  1.00  0.070          N  
ATOM   6978  CA  PRO A 446       0.756  62.413  18.378  1.00  0.110          C  
ATOM   6979  C   PRO A 446       1.341  62.231  19.772  1.00  0.040          C  
ATOM   6980  O   PRO A 446       0.955  62.945  20.686  1.00  0.050          O  
ATOM   6981  CB  PRO A 446       1.677  63.268  17.509  1.00  0.170          C  
ATOM   6982  CG  PRO A 446       0.789  64.239  16.801  1.00  0.170          C  
ATOM   6983  CD  PRO A 446      -0.314  64.517  17.762  1.00  0.170          C  
ATOM   6984  HA  PRO A 446       0.571  61.434  17.907  1.00  0.130          H  
ATOM   6985 1HB  PRO A 446       2.432  63.768  18.134  1.00  0.200          H  
ATOM   6986 2HB  PRO A 446       2.211  62.610  16.817  1.00  0.200          H  
ATOM   6987 1HG  PRO A 446       1.357  65.144  16.529  1.00  0.200          H  
ATOM   6988 2HG  PRO A 446       0.421  63.798  15.859  1.00  0.200          H  
ATOM   6989 1HD  PRO A 446       0.007  65.264  18.493  1.00  0.200          H  
ATOM   6990 2HD  PRO A 446      -1.125  64.860  17.174  1.00  0.200          H  
ATOM   6991  N   PHE A 447       2.304  61.318  19.916  1.00  0.050          N  
ATOM   6992  CA  PHE A 447       3.022  61.016  21.176  1.00  0.050          C  
ATOM   6993  C   PHE A 447       3.275  62.200  22.099  1.00  0.050          C  
ATOM   6994  O   PHE A 447       2.944  62.138  23.285  1.00  0.050          O  
ATOM   6995  CB  PHE A 447       4.398  60.397  20.897  1.00  0.070          C  
ATOM   6996  CG  PHE A 447       5.111  59.855  22.149  1.00  0.070          C  
ATOM   6997  CD1 PHE A 447       4.993  58.505  22.452  1.00  0.070          C  
ATOM   6998  CD2 PHE A 447       5.835  60.660  23.035  1.00  0.070          C  
ATOM   6999  CE1 PHE A 447       5.588  57.961  23.575  1.00  0.070          C  
ATOM   7000  CE2 PHE A 447       6.409  60.107  24.175  1.00  0.070          C  
ATOM   7001  CZ  PHE A 447       6.290  58.763  24.436  1.00  0.070          C  
ATOM   7002  H   PHE A 447       2.548  60.772  19.084  1.00  0.060          H  
ATOM   7003  HA  PHE A 447       2.429  60.315  21.752  1.00  0.060          H  
ATOM   7004 1HB  PHE A 447       4.284  59.588  20.199  1.00  0.080          H  
ATOM   7005 2HB  PHE A 447       5.046  61.140  20.432  1.00  0.080          H  
ATOM   7006  HD1 PHE A 447       4.426  57.869  21.786  1.00  0.080          H  
ATOM   7007  HD2 PHE A 447       5.944  61.725  22.841  1.00  0.080          H  
ATOM   7008  HE1 PHE A 447       5.486  56.895  23.786  1.00  0.080          H  
ATOM   7009  HE2 PHE A 447       6.956  60.732  24.867  1.00  0.080          H  
ATOM   7010  HZ  PHE A 447       6.746  58.338  25.324  1.00  0.080          H  
ATOM   7011  N   GLU A 448       3.940  63.250  21.615  1.00  0.040          N  
ATOM   7012  CA  GLU A 448       4.323  64.311  22.537  1.00  0.040          C  
ATOM   7013  C   GLU A 448       3.134  65.065  23.084  1.00  0.040          C  
ATOM   7014  O   GLU A 448       3.039  65.292  24.300  1.00  0.060          O  
ATOM   7015  CB  GLU A 448       5.288  65.267  21.849  1.00  0.060          C  
ATOM   7016  CG  GLU A 448       6.629  64.651  21.544  1.00  0.060          C  
ATOM   7017  CD  GLU A 448       6.597  63.749  20.384  1.00  0.060          C  
ATOM   7018  OE1 GLU A 448       5.591  63.729  19.725  1.00  0.060          O  
ATOM   7019  OE2 GLU A 448       7.565  63.061  20.146  1.00  0.060          O  
ATOM   7020  H   GLU A 448       4.205  63.302  20.630  1.00  0.050          H  
ATOM   7021  HA  GLU A 448       4.838  63.852  23.363  1.00  0.050          H  
ATOM   7022 1HB  GLU A 448       4.849  65.637  20.921  1.00  0.070          H  
ATOM   7023 2HB  GLU A 448       5.460  66.119  22.492  1.00  0.070          H  
ATOM   7024 1HG  GLU A 448       7.353  65.448  21.369  1.00  0.070          H  
ATOM   7025 2HG  GLU A 448       6.954  64.083  22.404  1.00  0.070          H  
ATOM   7026  N   ALA A 449       2.227  65.432  22.190  1.00  0.040          N  
ATOM   7027  CA  ALA A 449       1.002  66.114  22.547  1.00  0.060          C  
ATOM   7028  C   ALA A 449       0.140  65.206  23.417  1.00  0.070          C  
ATOM   7029  O   ALA A 449      -0.487  65.632  24.388  1.00  0.120          O  
ATOM   7030  CB  ALA A 449       0.265  66.490  21.294  1.00  0.080          C  
ATOM   7031  H   ALA A 449       2.419  65.217  21.219  1.00  0.050          H  
ATOM   7032  HA  ALA A 449       1.249  67.009  23.117  1.00  0.070          H  
ATOM   7033 1HB  ALA A 449      -0.621  66.981  21.575  1.00  0.090          H  
ATOM   7034 2HB  ALA A 449       0.877  67.146  20.674  1.00  0.090          H  
ATOM   7035 3HB  ALA A 449       0.027  65.587  20.744  1.00  0.090          H  
ATOM   7036  N   TYR A 450       0.119  63.935  23.061  1.00  0.050          N  
ATOM   7037  CA  TYR A 450      -0.648  62.937  23.757  1.00  0.060          C  
ATOM   7038  C   TYR A 450      -0.208  62.811  25.186  1.00  0.070          C  
ATOM   7039  O   TYR A 450      -1.026  62.909  26.087  1.00  0.080          O  
ATOM   7040  CB  TYR A 450      -0.576  61.598  23.046  1.00  0.080          C  
ATOM   7041  CG  TYR A 450      -1.242  60.500  23.792  1.00  0.080          C  
ATOM   7042  CD1 TYR A 450      -2.616  60.398  23.831  1.00  0.080          C  
ATOM   7043  CD2 TYR A 450      -0.465  59.581  24.435  1.00  0.080          C  
ATOM   7044  CE1 TYR A 450      -3.203  59.359  24.509  1.00  0.080          C  
ATOM   7045  CE2 TYR A 450      -1.035  58.557  25.117  1.00  0.080          C  
ATOM   7046  CZ  TYR A 450      -2.390  58.433  25.152  1.00  0.080          C  
ATOM   7047  OH  TYR A 450      -2.936  57.392  25.830  1.00  0.080          O  
ATOM   7048  H   TYR A 450       0.653  63.638  22.254  1.00  0.060          H  
ATOM   7049  HA  TYR A 450      -1.687  63.251  23.770  1.00  0.070          H  
ATOM   7050 1HB  TYR A 450      -1.026  61.672  22.058  1.00  0.100          H  
ATOM   7051 2HB  TYR A 450       0.460  61.326  22.903  1.00  0.100          H  
ATOM   7052  HD1 TYR A 450      -3.230  61.136  23.327  1.00  0.100          H  
ATOM   7053  HD2 TYR A 450       0.609  59.675  24.392  1.00  0.100          H  
ATOM   7054  HE1 TYR A 450      -4.291  59.264  24.543  1.00  0.100          H  
ATOM   7055  HE2 TYR A 450      -0.411  57.832  25.623  1.00  0.100          H  
ATOM   7056  HH  TYR A 450      -3.900  57.336  25.633  1.00  0.100          H  
ATOM   7057  N   PHE A 451       1.086  62.638  25.438  1.00  0.060          N  
ATOM   7058  CA  PHE A 451       1.494  62.501  26.826  1.00  0.060          C  
ATOM   7059  C   PHE A 451       1.343  63.811  27.588  1.00  0.060          C  
ATOM   7060  O   PHE A 451       1.065  63.799  28.785  1.00  0.060          O  
ATOM   7061  CB  PHE A 451       2.852  61.831  26.962  1.00  0.080          C  
ATOM   7062  CG  PHE A 451       2.672  60.332  26.831  1.00  0.080          C  
ATOM   7063  CD1 PHE A 451       3.011  59.658  25.679  1.00  0.080          C  
ATOM   7064  CD2 PHE A 451       2.091  59.600  27.889  1.00  0.080          C  
ATOM   7065  CE1 PHE A 451       2.778  58.294  25.576  1.00  0.080          C  
ATOM   7066  CE2 PHE A 451       1.868  58.251  27.772  1.00  0.080          C  
ATOM   7067  CZ  PHE A 451       2.212  57.606  26.612  1.00  0.080          C  
ATOM   7068  H   PHE A 451       1.755  62.576  24.666  1.00  0.070          H  
ATOM   7069  HA  PHE A 451       0.804  61.801  27.286  1.00  0.070          H  
ATOM   7070 1HB  PHE A 451       3.506  62.171  26.165  1.00  0.100          H  
ATOM   7071 2HB  PHE A 451       3.313  62.063  27.918  1.00  0.100          H  
ATOM   7072  HD1 PHE A 451       3.450  60.204  24.839  1.00  0.100          H  
ATOM   7073  HD2 PHE A 451       1.803  60.119  28.809  1.00  0.100          H  
ATOM   7074  HE1 PHE A 451       3.032  57.761  24.662  1.00  0.100          H  
ATOM   7075  HE2 PHE A 451       1.413  57.695  28.585  1.00  0.100          H  
ATOM   7076  HZ  PHE A 451       2.028  56.540  26.501  1.00  0.100          H  
ATOM   7077  N   ALA A 452       1.406  64.958  26.902  1.00  0.050          N  
ATOM   7078  CA  ALA A 452       1.141  66.227  27.577  1.00  0.050          C  
ATOM   7079  C   ALA A 452      -0.280  66.206  28.174  1.00  0.060          C  
ATOM   7080  O   ALA A 452      -0.513  66.760  29.255  1.00  0.070          O  
ATOM   7081  CB  ALA A 452       1.288  67.399  26.634  1.00  0.070          C  
ATOM   7082  H   ALA A 452       1.706  64.961  25.921  1.00  0.060          H  
ATOM   7083  HA  ALA A 452       1.854  66.329  28.391  1.00  0.060          H  
ATOM   7084 1HB  ALA A 452       1.107  68.318  27.178  1.00  0.080          H  
ATOM   7085 2HB  ALA A 452       2.285  67.400  26.237  1.00  0.080          H  
ATOM   7086 3HB  ALA A 452       0.576  67.314  25.823  1.00  0.080          H  
ATOM   7087  N   ASN A 453      -1.205  65.483  27.507  1.00  0.070          N  
ATOM   7088  CA  ASN A 453      -2.602  65.345  27.928  1.00  0.070          C  
ATOM   7089  C   ASN A 453      -2.846  64.243  28.964  1.00  0.060          C  
ATOM   7090  O   ASN A 453      -3.998  64.034  29.354  1.00  0.060          O  
ATOM   7091  CB  ASN A 453      -3.492  64.994  26.734  1.00  0.100          C  
ATOM   7092  CG  ASN A 453      -3.735  66.081  25.826  1.00  0.100          C  
ATOM   7093  OD1 ASN A 453      -4.683  66.833  26.019  1.00  0.100          O  
ATOM   7094  ND2 ASN A 453      -2.910  66.227  24.850  1.00  0.100          N  
ATOM   7095  H   ASN A 453      -0.936  65.080  26.597  1.00  0.080          H  
ATOM   7096  HA  ASN A 453      -2.923  66.292  28.357  1.00  0.080          H  
ATOM   7097 1HB  ASN A 453      -3.063  64.176  26.177  1.00  0.120          H  
ATOM   7098 2HB  ASN A 453      -4.454  64.653  27.106  1.00  0.120          H  
ATOM   7099 1HD2 ASN A 453      -2.983  66.965  24.181  1.00  0.120          H  
ATOM   7100 2HD2 ASN A 453      -2.131  65.593  24.758  1.00  0.120          H  
ATOM   7101  N   ILE A 454      -1.801  63.568  29.442  1.00  0.060          N  
ATOM   7102  CA  ILE A 454      -1.995  62.519  30.432  1.00  0.060          C  
ATOM   7103  C   ILE A 454      -1.581  62.955  31.836  1.00  0.070          C  
ATOM   7104  O   ILE A 454      -0.390  63.049  32.160  1.00  0.110          O  
ATOM   7105  CB  ILE A 454      -1.241  61.242  29.998  1.00  0.080          C  
ATOM   7106  CG1 ILE A 454      -1.707  60.793  28.561  1.00  0.080          C  
ATOM   7107  CG2 ILE A 454      -1.384  60.151  30.994  1.00  0.080          C  
ATOM   7108  CD1 ILE A 454      -3.197  60.487  28.373  1.00  0.080          C  
ATOM   7109  H   ILE A 454      -0.853  63.776  29.113  1.00  0.070          H  
ATOM   7110  HA  ILE A 454      -3.053  62.284  30.483  1.00  0.070          H  
ATOM   7111  HB  ILE A 454      -0.180  61.490  29.905  1.00  0.100          H  
ATOM   7112 1HG1 ILE A 454      -1.462  61.563  27.890  1.00  0.100          H  
ATOM   7113 2HG1 ILE A 454      -1.142  59.910  28.284  1.00  0.100          H  
ATOM   7114 1HG2 ILE A 454      -0.822  59.299  30.665  1.00  0.100          H  
ATOM   7115 2HG2 ILE A 454      -0.995  60.472  31.953  1.00  0.100          H  
ATOM   7116 3HG2 ILE A 454      -2.419  59.899  31.085  1.00  0.100          H  
ATOM   7117 1HD1 ILE A 454      -3.370  60.199  27.342  1.00  0.100          H  
ATOM   7118 2HD1 ILE A 454      -3.498  59.685  29.016  1.00  0.100          H  
ATOM   7119 3HD1 ILE A 454      -3.798  61.363  28.589  1.00  0.100          H  
ATOM   7120  N   GLY A 455      -2.589  63.120  32.691  1.00  0.080          N  
ATOM   7121  CA  GLY A 455      -2.390  63.597  34.050  1.00  0.080          C  
ATOM   7122  C   GLY A 455      -3.582  64.352  34.606  1.00  0.080          C  
ATOM   7123  O   GLY A 455      -4.591  64.518  33.914  1.00  0.110          O  
ATOM   7124  H   GLY A 455      -3.527  62.969  32.349  1.00  0.100          H  
ATOM   7125 1HA  GLY A 455      -2.111  62.784  34.718  1.00  0.100          H  
ATOM   7126 2HA  GLY A 455      -1.572  64.282  34.008  1.00  0.100          H  
ATOM   7127  N   ASN A 456      -3.476  64.782  35.866  1.00  0.080          N  
ATOM   7128  CA  ASN A 456      -4.530  65.511  36.549  1.00  0.100          C  
ATOM   7129  C   ASN A 456      -5.871  64.816  36.542  1.00  0.090          C  
ATOM   7130  O   ASN A 456      -6.868  65.347  36.027  1.00  0.100          O  
ATOM   7131  CB  ASN A 456      -4.662  66.897  36.021  1.00  0.130          C  
ATOM   7132  CG  ASN A 456      -5.491  67.721  36.885  1.00  0.130          C  
ATOM   7133  OD1 ASN A 456      -5.634  67.568  38.118  1.00  0.130          O  
ATOM   7134  ND2 ASN A 456      -6.059  68.660  36.279  1.00  0.130          N  
ATOM   7135  H   ASN A 456      -2.641  64.561  36.409  1.00  0.100          H  
ATOM   7136  HA  ASN A 456      -4.233  65.588  37.596  1.00  0.120          H  
ATOM   7137 1HB  ASN A 456      -3.673  67.351  35.948  1.00  0.160          H  
ATOM   7138 2HB  ASN A 456      -5.088  66.882  35.020  1.00  0.160          H  
ATOM   7139 1HD2 ASN A 456      -6.656  69.284  36.764  1.00  0.160          H  
ATOM   7140 2HD2 ASN A 456      -5.921  68.768  35.301  1.00  0.160          H  
ATOM   7141  N   MET A 457      -5.875  63.598  37.054  1.00  0.080          N  
ATOM   7142  CA  MET A 457      -7.080  62.809  37.133  1.00  0.080          C  
ATOM   7143  C   MET A 457      -8.014  63.302  38.257  1.00  0.090          C  
ATOM   7144  O   MET A 457      -7.565  63.575  39.373  1.00  0.130          O  
ATOM   7145  CB  MET A 457      -6.682  61.362  37.334  1.00  0.110          C  
ATOM   7146  CG  MET A 457      -7.808  60.388  37.336  1.00  0.110          C  
ATOM   7147  SD  MET A 457      -7.234  58.693  37.496  1.00  0.110          S  
ATOM   7148  CE  MET A 457      -6.752  58.382  35.853  1.00  0.110          C  
ATOM   7149  H   MET A 457      -4.993  63.216  37.420  1.00  0.100          H  
ATOM   7150  HA  MET A 457      -7.583  62.892  36.191  1.00  0.100          H  
ATOM   7151 1HB  MET A 457      -5.985  61.095  36.553  1.00  0.130          H  
ATOM   7152 2HB  MET A 457      -6.140  61.268  38.274  1.00  0.130          H  
ATOM   7153 1HG  MET A 457      -8.502  60.605  38.134  1.00  0.130          H  
ATOM   7154 2HG  MET A 457      -8.329  60.497  36.389  1.00  0.130          H  
ATOM   7155 1HE  MET A 457      -6.335  57.388  35.802  1.00  0.130          H  
ATOM   7156 2HE  MET A 457      -7.621  58.458  35.205  1.00  0.130          H  
ATOM   7157 3HE  MET A 457      -6.012  59.099  35.536  1.00  0.130          H  
ATOM   7158  N   VAL A 458      -9.313  63.411  37.956  1.00  0.080          N  
ATOM   7159  CA  VAL A 458     -10.336  63.808  38.926  1.00  0.090          C  
ATOM   7160  C   VAL A 458     -11.546  62.868  38.889  1.00  0.080          C  
ATOM   7161  O   VAL A 458     -12.106  62.621  37.823  1.00  0.070          O  
ATOM   7162  CB  VAL A 458     -10.847  65.232  38.621  1.00  0.120          C  
ATOM   7163  CG1 VAL A 458     -11.895  65.671  39.648  1.00  0.120          C  
ATOM   7164  CG2 VAL A 458      -9.725  66.188  38.596  1.00  0.120          C  
ATOM   7165  H   VAL A 458      -9.581  63.209  36.996  1.00  0.100          H  
ATOM   7166  HA  VAL A 458      -9.897  63.785  39.924  1.00  0.110          H  
ATOM   7167  HB  VAL A 458     -11.333  65.222  37.654  1.00  0.150          H  
ATOM   7168 1HG1 VAL A 458     -12.259  66.666  39.399  1.00  0.150          H  
ATOM   7169 2HG1 VAL A 458     -12.720  64.993  39.665  1.00  0.150          H  
ATOM   7170 3HG1 VAL A 458     -11.439  65.695  40.633  1.00  0.150          H  
ATOM   7171 1HG2 VAL A 458     -10.141  67.134  38.372  1.00  0.150          H  
ATOM   7172 2HG2 VAL A 458      -9.231  66.220  39.568  1.00  0.150          H  
ATOM   7173 3HG2 VAL A 458      -8.995  65.918  37.833  1.00  0.150          H  
ATOM   7174  N   ALA A 459     -11.981  62.357  40.035  1.00  0.090          N  
ATOM   7175  CA  ALA A 459     -13.174  61.509  40.032  1.00  0.090          C  
ATOM   7176  C   ALA A 459     -14.390  62.347  40.464  1.00  0.090          C  
ATOM   7177  O   ALA A 459     -14.397  62.922  41.554  1.00  0.080          O  
ATOM   7178  CB  ALA A 459     -12.952  60.289  40.917  1.00  0.130          C  
ATOM   7179  H   ALA A 459     -11.500  62.565  40.901  1.00  0.110          H  
ATOM   7180  HA  ALA A 459     -13.363  61.163  39.019  1.00  0.110          H  
ATOM   7181 1HB  ALA A 459     -13.841  59.660  40.893  1.00  0.150          H  
ATOM   7182 2HB  ALA A 459     -12.098  59.723  40.547  1.00  0.150          H  
ATOM   7183 3HB  ALA A 459     -12.753  60.607  41.934  1.00  0.150          H  
ATOM   7184  N   ILE A 460     -15.386  62.450  39.579  1.00  0.100          N  
ATOM   7185  CA  ILE A 460     -16.595  63.247  39.805  1.00  0.110          C  
ATOM   7186  C   ILE A 460     -17.816  62.350  39.628  1.00  0.100          C  
ATOM   7187  O   ILE A 460     -18.028  61.818  38.537  1.00  0.100          O  
ATOM   7188  CB  ILE A 460     -16.720  64.384  38.760  1.00  0.150          C  
ATOM   7189  CG1 ILE A 460     -15.475  65.292  38.795  1.00  0.150          C  
ATOM   7190  CG2 ILE A 460     -17.974  65.172  39.007  1.00  0.150          C  
ATOM   7191  CD1 ILE A 460     -15.387  66.386  37.740  1.00  0.150          C  
ATOM   7192  H   ILE A 460     -15.303  61.917  38.709  1.00  0.120          H  
ATOM   7193  HA  ILE A 460     -16.585  63.652  40.816  1.00  0.130          H  
ATOM   7194  HB  ILE A 460     -16.778  63.947  37.796  1.00  0.180          H  
ATOM   7195 1HG1 ILE A 460     -15.414  65.752  39.750  1.00  0.180          H  
ATOM   7196 2HG1 ILE A 460     -14.619  64.651  38.651  1.00  0.180          H  
ATOM   7197 1HG2 ILE A 460     -18.082  65.933  38.253  1.00  0.180          H  
ATOM   7198 2HG2 ILE A 460     -18.846  64.540  38.967  1.00  0.180          H  
ATOM   7199 3HG2 ILE A 460     -17.920  65.629  39.991  1.00  0.180          H  
ATOM   7200 1HD1 ILE A 460     -14.448  66.920  37.870  1.00  0.180          H  
ATOM   7201 2HD1 ILE A 460     -15.415  65.964  36.754  1.00  0.180          H  
ATOM   7202 3HD1 ILE A 460     -16.205  67.085  37.844  1.00  0.180          H  
ATOM   7203  N   GLY A 461     -18.650  62.193  40.645  1.00  0.100          N  
ATOM   7204  CA  GLY A 461     -19.783  61.302  40.448  1.00  0.090          C  
ATOM   7205  C   GLY A 461     -19.252  59.920  40.070  1.00  0.090          C  
ATOM   7206  O   GLY A 461     -18.374  59.370  40.738  1.00  0.090          O  
ATOM   7207  H   GLY A 461     -18.503  62.675  41.523  1.00  0.120          H  
ATOM   7208 1HA  GLY A 461     -20.389  61.251  41.350  1.00  0.110          H  
ATOM   7209 2HA  GLY A 461     -20.418  61.688  39.652  1.00  0.110          H  
ATOM   7210  N   ASN A 462     -19.764  59.381  38.960  1.00  0.080          N  
ATOM   7211  CA  ASN A 462     -19.348  58.072  38.470  1.00  0.090          C  
ATOM   7212  C   ASN A 462     -18.421  58.174  37.244  1.00  0.090          C  
ATOM   7213  O   ASN A 462     -18.286  57.210  36.487  1.00  0.120          O  
ATOM   7214  CB  ASN A 462     -20.551  57.196  38.180  1.00  0.120          C  
ATOM   7215  CG  ASN A 462     -21.321  56.841  39.431  1.00  0.120          C  
ATOM   7216  OD1 ASN A 462     -20.762  56.611  40.513  1.00  0.120          O  
ATOM   7217  ND2 ASN A 462     -22.624  56.795  39.299  1.00  0.120          N  
ATOM   7218  H   ASN A 462     -20.461  59.901  38.447  1.00  0.100          H  
ATOM   7219  HA  ASN A 462     -18.769  57.591  39.250  1.00  0.110          H  
ATOM   7220 1HB  ASN A 462     -21.214  57.705  37.481  1.00  0.150          H  
ATOM   7221 2HB  ASN A 462     -20.220  56.271  37.701  1.00  0.150          H  
ATOM   7222 1HD2 ASN A 462     -23.201  56.567  40.085  1.00  0.150          H  
ATOM   7223 2HD2 ASN A 462     -23.043  56.982  38.409  1.00  0.150          H  
ATOM   7224  N   SER A 463     -17.804  59.338  37.032  1.00  0.100          N  
ATOM   7225  CA  SER A 463     -16.884  59.518  35.904  1.00  0.110          C  
ATOM   7226  C   SER A 463     -15.477  59.958  36.340  1.00  0.080          C  
ATOM   7227  O   SER A 463     -15.293  60.710  37.302  1.00  0.090          O  
ATOM   7228  CB  SER A 463     -17.428  60.566  34.953  1.00  0.150          C  
ATOM   7229  OG  SER A 463     -18.660  60.196  34.401  1.00  0.150          O  
ATOM   7230  H   SER A 463     -17.970  60.127  37.664  1.00  0.120          H  
ATOM   7231  HA  SER A 463     -16.791  58.569  35.378  1.00  0.130          H  
ATOM   7232 1HB  SER A 463     -17.546  61.476  35.501  1.00  0.180          H  
ATOM   7233 2HB  SER A 463     -16.705  60.743  34.165  1.00  0.180          H  
ATOM   7234  HG  SER A 463     -18.913  60.917  33.823  1.00  0.180          H  
ATOM   7235  N   VAL A 464     -14.472  59.537  35.584  1.00  0.080          N  
ATOM   7236  CA  VAL A 464     -13.096  59.952  35.843  1.00  0.070          C  
ATOM   7237  C   VAL A 464     -12.558  60.820  34.714  1.00  0.080          C  
ATOM   7238  O   VAL A 464     -12.547  60.433  33.549  1.00  0.080          O  
ATOM   7239  CB  VAL A 464     -12.204  58.716  36.088  1.00  0.100          C  
ATOM   7240  CG1 VAL A 464     -10.765  59.110  36.287  1.00  0.100          C  
ATOM   7241  CG2 VAL A 464     -12.697  58.003  37.354  1.00  0.100          C  
ATOM   7242  H   VAL A 464     -14.688  58.911  34.804  1.00  0.100          H  
ATOM   7243  HA  VAL A 464     -13.080  60.549  36.751  1.00  0.080          H  
ATOM   7244  HB  VAL A 464     -12.258  58.055  35.228  1.00  0.120          H  
ATOM   7245 1HG1 VAL A 464     -10.170  58.214  36.466  1.00  0.120          H  
ATOM   7246 2HG1 VAL A 464     -10.386  59.618  35.397  1.00  0.120          H  
ATOM   7247 3HG1 VAL A 464     -10.694  59.775  37.149  1.00  0.120          H  
ATOM   7248 1HG2 VAL A 464     -12.082  57.130  37.535  1.00  0.120          H  
ATOM   7249 2HG2 VAL A 464     -12.625  58.678  38.201  1.00  0.120          H  
ATOM   7250 3HG2 VAL A 464     -13.731  57.694  37.233  1.00  0.120          H  
ATOM   7251  N   PHE A 465     -12.123  62.016  35.070  1.00  0.080          N  
ATOM   7252  CA  PHE A 465     -11.652  62.990  34.101  1.00  0.090          C  
ATOM   7253  C   PHE A 465     -10.157  63.147  34.138  1.00  0.090          C  
ATOM   7254  O   PHE A 465      -9.568  63.153  35.207  1.00  0.090          O  
ATOM   7255  CB  PHE A 465     -12.276  64.335  34.418  1.00  0.120          C  
ATOM   7256  CG  PHE A 465     -13.712  64.350  34.220  1.00  0.120          C  
ATOM   7257  CD1 PHE A 465     -14.543  63.832  35.190  1.00  0.120          C  
ATOM   7258  CD2 PHE A 465     -14.266  64.886  33.084  1.00  0.120          C  
ATOM   7259  CE1 PHE A 465     -15.870  63.833  35.013  1.00  0.120          C  
ATOM   7260  CE2 PHE A 465     -15.606  64.894  32.925  1.00  0.120          C  
ATOM   7261  CZ  PHE A 465     -16.407  64.355  33.900  1.00  0.120          C  
ATOM   7262  H   PHE A 465     -12.161  62.256  36.059  1.00  0.100          H  
ATOM   7263  HA  PHE A 465     -11.957  62.670  33.114  1.00  0.110          H  
ATOM   7264 1HB  PHE A 465     -12.073  64.589  35.451  1.00  0.150          H  
ATOM   7265 2HB  PHE A 465     -11.830  65.095  33.785  1.00  0.150          H  
ATOM   7266  HD1 PHE A 465     -14.123  63.408  36.111  1.00  0.150          H  
ATOM   7267  HD2 PHE A 465     -13.629  65.300  32.317  1.00  0.150          H  
ATOM   7268  HE1 PHE A 465     -16.498  63.418  35.769  1.00  0.150          H  
ATOM   7269  HE2 PHE A 465     -16.055  65.324  32.023  1.00  0.150          H  
ATOM   7270  HZ  PHE A 465     -17.473  64.352  33.777  1.00  0.150          H  
ATOM   7271  N   ILE A 466      -9.542  63.308  32.978  1.00  0.090          N  
ATOM   7272  CA  ILE A 466      -8.113  63.554  32.881  1.00  0.090          C  
ATOM   7273  C   ILE A 466      -7.905  64.889  32.171  1.00  0.070          C  
ATOM   7274  O   ILE A 466      -8.154  65.012  30.968  1.00  0.080          O  
ATOM   7275  CB  ILE A 466      -7.448  62.381  32.122  1.00  0.130          C  
ATOM   7276  CG1 ILE A 466      -7.767  61.069  32.881  1.00  0.130          C  
ATOM   7277  CG2 ILE A 466      -5.936  62.566  31.964  1.00  0.130          C  
ATOM   7278  CD1 ILE A 466      -7.337  59.836  32.212  1.00  0.130          C  
ATOM   7279  H   ILE A 466     -10.104  63.240  32.133  1.00  0.110          H  
ATOM   7280  HA  ILE A 466      -7.684  63.632  33.879  1.00  0.110          H  
ATOM   7281  HB  ILE A 466      -7.887  62.324  31.164  1.00  0.150          H  
ATOM   7282 1HG1 ILE A 466      -7.310  61.116  33.869  1.00  0.150          H  
ATOM   7283 2HG1 ILE A 466      -8.842  60.987  33.001  1.00  0.150          H  
ATOM   7284 1HG2 ILE A 466      -5.498  61.751  31.404  1.00  0.150          H  
ATOM   7285 2HG2 ILE A 466      -5.731  63.500  31.429  1.00  0.150          H  
ATOM   7286 3HG2 ILE A 466      -5.505  62.597  32.950  1.00  0.150          H  
ATOM   7287 1HD1 ILE A 466      -7.631  59.016  32.823  1.00  0.150          H  
ATOM   7288 2HD1 ILE A 466      -7.817  59.755  31.235  1.00  0.150          H  
ATOM   7289 3HD1 ILE A 466      -6.267  59.823  32.096  1.00  0.150          H  
ATOM   7290  N   PHE A 467      -7.445  65.901  32.906  1.00  0.080          N  
ATOM   7291  CA  PHE A 467      -7.345  67.243  32.322  1.00  0.080          C  
ATOM   7292  C   PHE A 467      -5.982  67.539  31.695  1.00  0.060          C  
ATOM   7293  O   PHE A 467      -5.816  68.557  30.993  1.00  0.070          O  
ATOM   7294  CB  PHE A 467      -7.701  68.262  33.385  1.00  0.110          C  
ATOM   7295  CG  PHE A 467      -9.159  68.300  33.789  1.00  0.110          C  
ATOM   7296  CD1 PHE A 467      -9.663  67.429  34.759  1.00  0.110          C  
ATOM   7297  CD2 PHE A 467     -10.022  69.244  33.244  1.00  0.110          C  
ATOM   7298  CE1 PHE A 467     -10.993  67.498  35.139  1.00  0.110          C  
ATOM   7299  CE2 PHE A 467     -11.349  69.305  33.627  1.00  0.110          C  
ATOM   7300  CZ  PHE A 467     -11.834  68.426  34.574  1.00  0.110          C  
ATOM   7301  H   PHE A 467      -7.215  65.743  33.898  1.00  0.100          H  
ATOM   7302  HA  PHE A 467      -8.088  67.319  31.532  1.00  0.100          H  
ATOM   7303 1HB  PHE A 467      -7.174  67.977  34.219  1.00  0.130          H  
ATOM   7304 2HB  PHE A 467      -7.380  69.259  33.095  1.00  0.130          H  
ATOM   7305  HD1 PHE A 467      -9.001  66.685  35.224  1.00  0.130          H  
ATOM   7306  HD2 PHE A 467      -9.640  69.948  32.501  1.00  0.130          H  
ATOM   7307  HE1 PHE A 467     -11.370  66.814  35.891  1.00  0.130          H  
ATOM   7308  HE2 PHE A 467     -12.007  70.050  33.181  1.00  0.130          H  
ATOM   7309  HZ  PHE A 467     -12.874  68.472  34.878  1.00  0.130          H  
ATOM   7310  N   GLY A 468      -5.023  66.635  31.921  1.00  0.060          N  
ATOM   7311  CA  GLY A 468      -3.672  66.738  31.393  1.00  0.060          C  
ATOM   7312  C   GLY A 468      -2.672  67.303  32.376  1.00  0.060          C  
ATOM   7313  O   GLY A 468      -3.014  67.633  33.511  1.00  0.070          O  
ATOM   7314  H   GLY A 468      -5.220  65.828  32.516  1.00  0.070          H  
ATOM   7315 1HA  GLY A 468      -3.345  65.741  31.127  1.00  0.070          H  
ATOM   7316 2HA  GLY A 468      -3.677  67.325  30.484  1.00  0.070          H  
ATOM   7317  N   GLY A 469      -1.408  67.335  31.962  1.00  0.070          N  
ATOM   7318  CA  GLY A 469      -0.334  67.810  32.821  1.00  0.070          C  
ATOM   7319  C   GLY A 469       0.286  69.087  32.275  1.00  0.060          C  
ATOM   7320  O   GLY A 469      -0.342  69.827  31.505  1.00  0.060          O  
ATOM   7321  H   GLY A 469      -1.168  67.056  31.005  1.00  0.080          H  
ATOM   7322 1HA  GLY A 469      -0.710  67.985  33.829  1.00  0.080          H  
ATOM   7323 2HA  GLY A 469       0.424  67.041  32.902  1.00  0.080          H  
ATOM   7324  N   ASN A 470       1.534  69.346  32.669  1.00  0.060          N  
ATOM   7325  CA  ASN A 470       2.242  70.563  32.268  1.00  0.070          C  
ATOM   7326  C   ASN A 470       3.077  70.467  30.967  1.00  0.070          C  
ATOM   7327  O   ASN A 470       3.623  71.471  30.508  1.00  0.090          O  
ATOM   7328  CB  ASN A 470       3.057  71.023  33.450  1.00  0.090          C  
ATOM   7329  CG  ASN A 470       4.024  70.005  33.818  1.00  0.090          C  
ATOM   7330  OD1 ASN A 470       4.402  69.203  32.959  1.00  0.090          O  
ATOM   7331  ND2 ASN A 470       4.431  69.963  35.060  1.00  0.090          N  
ATOM   7332  H   ASN A 470       1.976  68.661  33.296  1.00  0.070          H  
ATOM   7333  HA  ASN A 470       1.498  71.320  32.108  1.00  0.080          H  
ATOM   7334 1HB  ASN A 470       3.584  71.943  33.202  1.00  0.110          H  
ATOM   7335 2HB  ASN A 470       2.402  71.224  34.302  1.00  0.110          H  
ATOM   7336 1HD2 ASN A 470       5.101  69.230  35.344  1.00  0.110          H  
ATOM   7337 2HD2 ASN A 470       4.102  70.669  35.732  1.00  0.110          H  
ATOM   7338  N   GLY A 471       3.104  69.279  30.345  1.00  0.080          N  
ATOM   7339  CA  GLY A 471       3.824  68.964  29.104  1.00  0.070          C  
ATOM   7340  C   GLY A 471       5.304  68.557  29.279  1.00  0.070          C  
ATOM   7341  O   GLY A 471       5.935  68.089  28.322  1.00  0.080          O  
ATOM   7342  H   GLY A 471       2.623  68.515  30.797  1.00  0.100          H  
ATOM   7343 1HA  GLY A 471       3.304  68.157  28.600  1.00  0.080          H  
ATOM   7344 2HA  GLY A 471       3.764  69.820  28.435  1.00  0.080          H  
ATOM   7345  N   HIS A 472       5.825  68.596  30.504  1.00  0.100          N  
ATOM   7346  CA  HIS A 472       7.247  68.332  30.769  1.00  0.110          C  
ATOM   7347  C   HIS A 472       7.773  66.972  30.394  1.00  0.100          C  
ATOM   7348  O   HIS A 472       8.949  66.840  30.069  1.00  0.160          O  
ATOM   7349  CB  HIS A 472       7.546  68.532  32.233  1.00  0.150          C  
ATOM   7350  CG  HIS A 472       7.398  69.896  32.609  1.00  0.150          C  
ATOM   7351  ND1 HIS A 472       7.393  70.294  33.902  1.00  0.150          N  
ATOM   7352  CD2 HIS A 472       7.194  71.013  31.869  1.00  0.150          C  
ATOM   7353  CE1 HIS A 472       7.186  71.583  33.941  1.00  0.150          C  
ATOM   7354  NE2 HIS A 472       7.075  72.021  32.728  1.00  0.150          N  
ATOM   7355  H   HIS A 472       5.240  68.912  31.286  1.00  0.120          H  
ATOM   7356  HA  HIS A 472       7.843  69.047  30.208  1.00  0.130          H  
ATOM   7357 1HB  HIS A 472       6.869  67.928  32.834  1.00  0.180          H  
ATOM   7358 2HB  HIS A 472       8.561  68.212  32.455  1.00  0.180          H  
ATOM   7359  HD2 HIS A 472       7.116  71.106  30.786  1.00  0.180          H  
ATOM   7360  HE1 HIS A 472       7.100  72.190  34.819  1.00  0.180          H  
ATOM   7361  HE2 HIS A 472       6.894  72.987  32.486  1.00  0.180          H  
ATOM   7362  N   ALA A 473       6.942  65.944  30.417  1.00  0.100          N  
ATOM   7363  CA  ALA A 473       7.418  64.612  30.062  1.00  0.100          C  
ATOM   7364  C   ALA A 473       7.959  64.578  28.634  1.00  0.070          C  
ATOM   7365  O   ALA A 473       8.843  63.778  28.331  1.00  0.080          O  
ATOM   7366  CB  ALA A 473       6.318  63.568  30.207  1.00  0.140          C  
ATOM   7367  H   ALA A 473       5.977  66.080  30.687  1.00  0.120          H  
ATOM   7368  HA  ALA A 473       8.235  64.356  30.734  1.00  0.120          H  
ATOM   7369 1HB  ALA A 473       6.724  62.582  29.952  1.00  0.170          H  
ATOM   7370 2HB  ALA A 473       5.969  63.547  31.221  1.00  0.170          H  
ATOM   7371 3HB  ALA A 473       5.496  63.805  29.537  1.00  0.170          H  
ATOM   7372  N   THR A 474       7.401  65.405  27.737  1.00  0.060          N  
ATOM   7373  CA  THR A 474       7.807  65.395  26.345  1.00  0.080          C  
ATOM   7374  C   THR A 474       8.391  66.719  25.828  1.00  0.080          C  
ATOM   7375  O   THR A 474       8.974  66.775  24.744  1.00  0.110          O  
ATOM   7376  CB  THR A 474       6.615  64.925  25.507  1.00  0.100          C  
ATOM   7377  OG1 THR A 474       5.477  65.797  25.749  1.00  0.100          O  
ATOM   7378  CG2 THR A 474       6.275  63.483  25.896  1.00  0.100          C  
ATOM   7379  H   THR A 474       6.674  66.076  27.997  1.00  0.070          H  
ATOM   7380  HA  THR A 474       8.586  64.648  26.240  1.00  0.100          H  
ATOM   7381  HB  THR A 474       6.878  64.975  24.468  1.00  0.120          H  
ATOM   7382  HG1 THR A 474       4.723  65.577  25.150  1.00  0.120          H  
ATOM   7383 1HG2 THR A 474       5.448  63.122  25.316  1.00  0.120          H  
ATOM   7384 2HG2 THR A 474       7.144  62.863  25.713  1.00  0.120          H  
ATOM   7385 3HG2 THR A 474       6.012  63.430  26.943  1.00  0.120          H  
ATOM   7386  N   LYS A 475       8.245  67.798  26.587  1.00  0.070          N  
ATOM   7387  CA  LYS A 475       8.729  69.103  26.152  1.00  0.080          C  
ATOM   7388  C   LYS A 475      10.234  69.168  25.858  1.00  0.090          C  
ATOM   7389  O   LYS A 475      11.072  68.816  26.693  1.00  0.140          O  
ATOM   7390  CB  LYS A 475       8.379  70.153  27.215  1.00  0.110          C  
ATOM   7391  CG  LYS A 475       8.711  71.567  26.829  1.00  0.110          C  
ATOM   7392  CD  LYS A 475       8.339  72.555  27.908  1.00  0.110          C  
ATOM   7393  CE  LYS A 475       8.492  73.987  27.396  1.00  0.110          C  
ATOM   7394  NZ  LYS A 475       9.903  74.329  27.137  1.00  0.110          N  
ATOM   7395  H   LYS A 475       7.709  67.734  27.451  1.00  0.080          H  
ATOM   7396  HA  LYS A 475       8.229  69.356  25.225  1.00  0.100          H  
ATOM   7397 1HB  LYS A 475       7.311  70.107  27.427  1.00  0.130          H  
ATOM   7398 2HB  LYS A 475       8.907  69.917  28.138  1.00  0.130          H  
ATOM   7399 1HG  LYS A 475       9.776  71.650  26.630  1.00  0.130          H  
ATOM   7400 2HG  LYS A 475       8.173  71.822  25.920  1.00  0.130          H  
ATOM   7401 1HD  LYS A 475       7.318  72.382  28.223  1.00  0.130          H  
ATOM   7402 2HD  LYS A 475       8.993  72.415  28.766  1.00  0.130          H  
ATOM   7403 1HE  LYS A 475       7.934  74.097  26.466  1.00  0.130          H  
ATOM   7404 2HE  LYS A 475       8.086  74.670  28.128  1.00  0.130          H  
ATOM   7405 1HZ  LYS A 475       9.981  75.273  26.800  1.00  0.130          H  
ATOM   7406 2HZ  LYS A 475      10.440  74.234  27.980  1.00  0.130          H  
ATOM   7407 3HZ  LYS A 475      10.254  73.690  26.426  1.00  0.130          H  
ATOM   7408  N   MET A 476      10.566  69.702  24.683  1.00  0.090          N  
ATOM   7409  CA  MET A 476      11.935  69.925  24.221  1.00  0.120          C  
ATOM   7410  C   MET A 476      12.241  71.420  24.352  1.00  0.090          C  
ATOM   7411  O   MET A 476      11.324  72.226  24.499  1.00  0.070          O  
ATOM   7412  CB  MET A 476      12.101  69.409  22.792  1.00  0.160          C  
ATOM   7413  CG  MET A 476      11.810  67.921  22.614  1.00  0.160          C  
ATOM   7414  SD  MET A 476      12.992  66.867  23.486  1.00  0.160          S  
ATOM   7415  CE  MET A 476      14.460  66.999  22.460  1.00  0.160          C  
ATOM   7416  H   MET A 476       9.815  69.961  24.047  1.00  0.110          H  
ATOM   7417  HA  MET A 476      12.626  69.388  24.870  1.00  0.140          H  
ATOM   7418 1HB  MET A 476      11.461  69.966  22.132  1.00  0.190          H  
ATOM   7419 2HB  MET A 476      13.099  69.585  22.469  1.00  0.190          H  
ATOM   7420 1HG  MET A 476      10.811  67.695  22.991  1.00  0.190          H  
ATOM   7421 2HG  MET A 476      11.841  67.667  21.551  1.00  0.190          H  
ATOM   7422 1HE  MET A 476      15.257  66.388  22.881  1.00  0.190          H  
ATOM   7423 2HE  MET A 476      14.228  66.649  21.466  1.00  0.190          H  
ATOM   7424 3HE  MET A 476      14.791  68.023  22.409  1.00  0.190          H  
ATOM   7425  N   PHE A 477      13.496  71.847  24.219  1.00  0.120          N  
ATOM   7426  CA  PHE A 477      13.775  73.284  24.390  1.00  0.110          C  
ATOM   7427  C   PHE A 477      13.012  74.141  23.377  1.00  0.070          C  
ATOM   7428  O   PHE A 477      12.633  75.275  23.672  1.00  0.090          O  
ATOM   7429  CB  PHE A 477      15.270  73.571  24.253  1.00  0.160          C  
ATOM   7430  CG  PHE A 477      16.155  73.024  25.374  1.00  0.160          C  
ATOM   7431  CD1 PHE A 477      15.685  72.731  26.667  1.00  0.160          C  
ATOM   7432  CD2 PHE A 477      17.483  72.793  25.118  1.00  0.160          C  
ATOM   7433  CE1 PHE A 477      16.534  72.232  27.624  1.00  0.160          C  
ATOM   7434  CE2 PHE A 477      18.316  72.307  26.075  1.00  0.160          C  
ATOM   7435  CZ  PHE A 477      17.844  72.026  27.332  1.00  0.160          C  
ATOM   7436  H   PHE A 477      14.264  71.194  23.998  1.00  0.140          H  
ATOM   7437  HA  PHE A 477      13.432  73.592  25.372  1.00  0.130          H  
ATOM   7438 1HB  PHE A 477      15.623  73.152  23.312  1.00  0.190          H  
ATOM   7439 2HB  PHE A 477      15.418  74.646  24.197  1.00  0.190          H  
ATOM   7440  HD1 PHE A 477      14.651  72.885  26.934  1.00  0.190          H  
ATOM   7441  HD2 PHE A 477      17.878  73.002  24.132  1.00  0.190          H  
ATOM   7442  HE1 PHE A 477      16.155  72.003  28.621  1.00  0.190          H  
ATOM   7443  HE2 PHE A 477      19.361  72.150  25.829  1.00  0.190          H  
ATOM   7444  HZ  PHE A 477      18.509  71.638  28.095  1.00  0.190          H  
ATOM   7445  N   THR A 478      12.783  73.598  22.187  1.00  0.070          N  
ATOM   7446  CA  THR A 478      12.102  74.314  21.116  1.00  0.070          C  
ATOM   7447  C   THR A 478      10.682  73.815  20.799  1.00  0.080          C  
ATOM   7448  O   THR A 478      10.134  74.156  19.743  1.00  0.180          O  
ATOM   7449  CB  THR A 478      12.959  74.285  19.847  1.00  0.100          C  
ATOM   7450  OG1 THR A 478      13.184  72.921  19.433  1.00  0.100          O  
ATOM   7451  CG2 THR A 478      14.310  74.963  20.121  1.00  0.100          C  
ATOM   7452  H   THR A 478      13.158  72.667  21.998  1.00  0.080          H  
ATOM   7453  HA  THR A 478      12.012  75.355  21.423  1.00  0.080          H  
ATOM   7454  HB  THR A 478      12.446  74.818  19.047  1.00  0.120          H  
ATOM   7455  HG1 THR A 478      13.731  72.476  20.104  1.00  0.120          H  
ATOM   7456 1HG2 THR A 478      14.913  74.941  19.245  1.00  0.120          H  
ATOM   7457 2HG2 THR A 478      14.147  75.995  20.427  1.00  0.120          H  
ATOM   7458 3HG2 THR A 478      14.824  74.429  20.916  1.00  0.120          H  
ATOM   7459  N   THR A 479      10.076  73.019  21.696  1.00  0.040          N  
ATOM   7460  CA  THR A 479       8.695  72.557  21.455  1.00  0.050          C  
ATOM   7461  C   THR A 479       7.808  72.870  22.656  1.00  0.050          C  
ATOM   7462  O   THR A 479       8.297  73.114  23.760  1.00  0.060          O  
ATOM   7463  CB  THR A 479       8.579  71.037  21.130  1.00  0.070          C  
ATOM   7464  OG1 THR A 479       8.965  70.224  22.270  1.00  0.070          O  
ATOM   7465  CG2 THR A 479       9.464  70.685  19.922  1.00  0.070          C  
ATOM   7466  H   THR A 479      10.566  72.796  22.566  1.00  0.050          H  
ATOM   7467  HA  THR A 479       8.285  73.102  20.603  1.00  0.060          H  
ATOM   7468  HB  THR A 479       7.546  70.812  20.883  1.00  0.080          H  
ATOM   7469  HG1 THR A 479       8.652  69.316  22.121  1.00  0.080          H  
ATOM   7470 1HG2 THR A 479       9.358  69.626  19.681  1.00  0.080          H  
ATOM   7471 2HG2 THR A 479       9.139  71.285  19.075  1.00  0.080          H  
ATOM   7472 3HG2 THR A 479      10.505  70.902  20.141  1.00  0.080          H  
ATOM   7473  N   ASN A 480       6.492  72.823  22.448  1.00  0.050          N  
ATOM   7474  CA  ASN A 480       5.533  73.090  23.518  1.00  0.050          C  
ATOM   7475  C   ASN A 480       4.340  72.119  23.587  1.00  0.050          C  
ATOM   7476  O   ASN A 480       3.220  72.525  23.282  1.00  0.070          O  
ATOM   7477  CB  ASN A 480       4.978  74.508  23.377  1.00  0.070          C  
ATOM   7478  CG  ASN A 480       6.011  75.627  23.512  1.00  0.070          C  
ATOM   7479  OD1 ASN A 480       6.499  76.207  22.518  1.00  0.070          O  
ATOM   7480  ND2 ASN A 480       6.337  75.954  24.738  1.00  0.070          N  
ATOM   7481  H   ASN A 480       6.157  72.613  21.501  1.00  0.060          H  
ATOM   7482  HA  ASN A 480       6.061  73.018  24.469  1.00  0.060          H  
ATOM   7483 1HB  ASN A 480       4.495  74.607  22.404  1.00  0.080          H  
ATOM   7484 2HB  ASN A 480       4.206  74.668  24.134  1.00  0.080          H  
ATOM   7485 1HD2 ASN A 480       6.999  76.681  24.903  1.00  0.080          H  
ATOM   7486 2HD2 ASN A 480       5.919  75.452  25.515  1.00  0.080          H  
ATOM   7487  N   PRO A 481       4.528  70.815  23.875  1.00  0.050          N  
ATOM   7488  CA  PRO A 481       3.434  69.873  24.030  1.00  0.050          C  
ATOM   7489  C   PRO A 481       2.552  70.396  25.164  1.00  0.060          C  
ATOM   7490  O   PRO A 481       3.048  70.802  26.207  1.00  0.070          O  
ATOM   7491  CB  PRO A 481       4.179  68.600  24.463  1.00  0.080          C  
ATOM   7492  CG  PRO A 481       5.535  68.756  23.865  1.00  0.080          C  
ATOM   7493  CD  PRO A 481       5.841  70.230  24.022  1.00  0.080          C  
ATOM   7494  HA  PRO A 481       2.885  69.751  23.101  1.00  0.060          H  
ATOM   7495 1HB  PRO A 481       4.219  68.509  25.557  1.00  0.090          H  
ATOM   7496 2HB  PRO A 481       3.645  67.722  24.086  1.00  0.090          H  
ATOM   7497 1HG  PRO A 481       6.248  68.101  24.386  1.00  0.090          H  
ATOM   7498 2HG  PRO A 481       5.527  68.446  22.818  1.00  0.090          H  
ATOM   7499 1HD  PRO A 481       6.232  70.471  25.012  1.00  0.090          H  
ATOM   7500 2HD  PRO A 481       6.516  70.478  23.239  1.00  0.090          H  
ATOM   7501  N   LEU A 482       1.240  70.391  24.933  1.00  0.060          N  
ATOM   7502  CA  LEU A 482       0.257  70.884  25.908  1.00  0.060          C  
ATOM   7503  C   LEU A 482      -1.001  70.055  25.909  1.00  0.060          C  
ATOM   7504  O   LEU A 482      -1.227  69.285  24.979  1.00  0.100          O  
ATOM   7505  CB  LEU A 482      -0.129  72.323  25.643  1.00  0.080          C  
ATOM   7506  CG  LEU A 482       0.942  73.367  25.769  1.00  0.080          C  
ATOM   7507  CD1 LEU A 482       0.394  74.629  25.259  1.00  0.080          C  
ATOM   7508  CD2 LEU A 482       1.371  73.523  27.194  1.00  0.080          C  
ATOM   7509  H   LEU A 482       0.906  70.042  24.049  1.00  0.070          H  
ATOM   7510  HA  LEU A 482       0.684  70.804  26.904  1.00  0.070          H  
ATOM   7511 1HB  LEU A 482      -0.482  72.363  24.626  1.00  0.100          H  
ATOM   7512 2HB  LEU A 482      -0.943  72.593  26.307  1.00  0.100          H  
ATOM   7513  HG  LEU A 482       1.786  73.093  25.165  1.00  0.100          H  
ATOM   7514 1HD1 LEU A 482       1.124  75.395  25.297  1.00  0.100          H  
ATOM   7515 2HD1 LEU A 482       0.092  74.497  24.257  1.00  0.100          H  
ATOM   7516 3HD1 LEU A 482      -0.462  74.907  25.869  1.00  0.100          H  
ATOM   7517 1HD2 LEU A 482       2.130  74.272  27.235  1.00  0.100          H  
ATOM   7518 2HD2 LEU A 482       0.539  73.821  27.788  1.00  0.100          H  
ATOM   7519 3HD2 LEU A 482       1.774  72.598  27.580  1.00  0.100          H  
ATOM   7520  N   SER A 483      -1.806  70.194  26.957  1.00  0.080          N  
ATOM   7521  CA  SER A 483      -3.083  69.513  27.012  1.00  0.080          C  
ATOM   7522  C   SER A 483      -4.076  70.182  26.036  1.00  0.100          C  
ATOM   7523  O   SER A 483      -4.206  71.408  26.010  1.00  0.170          O  
ATOM   7524  CB  SER A 483      -3.593  69.505  28.437  1.00  0.110          C  
ATOM   7525  OG  SER A 483      -4.843  68.893  28.517  1.00  0.110          O  
ATOM   7526  H   SER A 483      -1.559  70.827  27.724  1.00  0.100          H  
ATOM   7527  HA  SER A 483      -2.926  68.490  26.704  1.00  0.100          H  
ATOM   7528 1HB  SER A 483      -2.878  68.980  29.069  1.00  0.130          H  
ATOM   7529 2HB  SER A 483      -3.660  70.526  28.811  1.00  0.130          H  
ATOM   7530  HG  SER A 483      -5.061  68.802  29.472  1.00  0.130          H  
ATOM   7531  N   ILE A 484      -4.759  69.382  25.206  1.00  0.090          N  
ATOM   7532  CA  ILE A 484      -5.702  69.872  24.185  1.00  0.140          C  
ATOM   7533  C   ILE A 484      -7.124  69.893  24.687  1.00  0.110          C  
ATOM   7534  O   ILE A 484      -7.946  70.670  24.201  1.00  0.210          O  
ATOM   7535  CB  ILE A 484      -5.654  69.002  22.885  1.00  0.180          C  
ATOM   7536  CG1 ILE A 484      -6.265  69.736  21.618  1.00  0.180          C  
ATOM   7537  CG2 ILE A 484      -6.389  67.655  23.034  1.00  0.180          C  
ATOM   7538  CD1 ILE A 484      -5.506  70.983  21.129  1.00  0.180          C  
ATOM   7539  H   ILE A 484      -4.616  68.389  25.314  1.00  0.110          H  
ATOM   7540  HA  ILE A 484      -5.422  70.892  23.944  1.00  0.170          H  
ATOM   7541  HB  ILE A 484      -4.679  68.785  22.696  1.00  0.210          H  
ATOM   7542 1HG1 ILE A 484      -6.273  69.020  20.797  1.00  0.210          H  
ATOM   7543 2HG1 ILE A 484      -7.292  70.026  21.831  1.00  0.210          H  
ATOM   7544 1HG2 ILE A 484      -6.268  67.088  22.109  1.00  0.210          H  
ATOM   7545 2HG2 ILE A 484      -5.975  67.086  23.850  1.00  0.210          H  
ATOM   7546 3HG2 ILE A 484      -7.451  67.814  23.207  1.00  0.210          H  
ATOM   7547 1HD1 ILE A 484      -5.997  71.378  20.251  1.00  0.210          H  
ATOM   7548 2HD1 ILE A 484      -5.502  71.745  21.898  1.00  0.210          H  
ATOM   7549 3HD1 ILE A 484      -4.489  70.728  20.874  1.00  0.210          H  
ATOM   7550  N   GLY A 485      -7.431  68.994  25.611  1.00  0.110          N  
ATOM   7551  CA  GLY A 485      -8.773  68.828  26.117  1.00  0.080          C  
ATOM   7552  C   GLY A 485      -8.790  67.882  27.281  1.00  0.070          C  
ATOM   7553  O   GLY A 485      -7.755  67.556  27.857  1.00  0.080          O  
ATOM   7554  H   GLY A 485      -6.710  68.378  25.965  1.00  0.130          H  
ATOM   7555 1HA  GLY A 485      -9.199  69.781  26.411  1.00  0.100          H  
ATOM   7556 2HA  GLY A 485      -9.399  68.417  25.337  1.00  0.100          H  
ATOM   7557  N   VAL A 486      -9.982  67.443  27.634  1.00  0.070          N  
ATOM   7558  CA  VAL A 486     -10.160  66.593  28.795  1.00  0.060          C  
ATOM   7559  C   VAL A 486     -10.664  65.200  28.408  1.00  0.060          C  
ATOM   7560  O   VAL A 486     -11.628  65.070  27.652  1.00  0.090          O  
ATOM   7561  CB  VAL A 486     -11.181  67.269  29.739  1.00  0.090          C  
ATOM   7562  CG1 VAL A 486     -11.389  66.439  31.023  1.00  0.090          C  
ATOM   7563  CG2 VAL A 486     -10.714  68.674  30.029  1.00  0.090          C  
ATOM   7564  H   VAL A 486     -10.787  67.754  27.085  1.00  0.080          H  
ATOM   7565  HA  VAL A 486      -9.202  66.494  29.306  1.00  0.070          H  
ATOM   7566  HB  VAL A 486     -12.148  67.317  29.239  1.00  0.110          H  
ATOM   7567 1HG1 VAL A 486     -12.118  66.939  31.654  1.00  0.110          H  
ATOM   7568 2HG1 VAL A 486     -11.745  65.442  30.781  1.00  0.110          H  
ATOM   7569 3HG1 VAL A 486     -10.448  66.360  31.562  1.00  0.110          H  
ATOM   7570 1HG2 VAL A 486     -11.434  69.167  30.666  1.00  0.110          H  
ATOM   7571 2HG2 VAL A 486      -9.752  68.636  30.512  1.00  0.110          H  
ATOM   7572 3HG2 VAL A 486     -10.624  69.233  29.105  1.00  0.110          H  
ATOM   7573  N   PHE A 487      -9.995  64.155  28.882  1.00  0.060          N  
ATOM   7574  CA  PHE A 487     -10.491  62.807  28.604  1.00  0.060          C  
ATOM   7575  C   PHE A 487     -11.450  62.420  29.714  1.00  0.060          C  
ATOM   7576  O   PHE A 487     -11.228  62.747  30.874  1.00  0.060          O  
ATOM   7577  CB  PHE A 487      -9.393  61.739  28.471  1.00  0.080          C  
ATOM   7578  CG  PHE A 487      -8.554  61.746  27.206  1.00  0.080          C  
ATOM   7579  CD1 PHE A 487      -7.305  62.375  27.158  1.00  0.080          C  
ATOM   7580  CD2 PHE A 487      -9.007  61.068  26.063  1.00  0.080          C  
ATOM   7581  CE1 PHE A 487      -6.536  62.325  26.004  1.00  0.080          C  
ATOM   7582  CE2 PHE A 487      -8.234  61.017  24.919  1.00  0.080          C  
ATOM   7583  CZ  PHE A 487      -6.999  61.647  24.894  1.00  0.080          C  
ATOM   7584  H   PHE A 487      -9.186  64.331  29.485  1.00  0.070          H  
ATOM   7585  HA  PHE A 487     -11.043  62.816  27.679  1.00  0.070          H  
ATOM   7586 1HB  PHE A 487      -8.726  61.820  29.286  1.00  0.100          H  
ATOM   7587 2HB  PHE A 487      -9.861  60.759  28.549  1.00  0.100          H  
ATOM   7588  HD1 PHE A 487      -6.928  62.905  28.042  1.00  0.100          H  
ATOM   7589  HD2 PHE A 487      -9.978  60.563  26.088  1.00  0.100          H  
ATOM   7590  HE1 PHE A 487      -5.563  62.813  25.976  1.00  0.100          H  
ATOM   7591  HE2 PHE A 487      -8.591  60.477  24.036  1.00  0.100          H  
ATOM   7592  HZ  PHE A 487      -6.394  61.607  24.002  1.00  0.100          H  
ATOM   7593  N   ARG A 488     -12.498  61.694  29.381  1.00  0.060          N  
ATOM   7594  CA  ARG A 488     -13.433  61.228  30.391  1.00  0.060          C  
ATOM   7595  C   ARG A 488     -13.731  59.756  30.258  1.00  0.050          C  
ATOM   7596  O   ARG A 488     -14.042  59.265  29.168  1.00  0.050          O  
ATOM   7597  CB  ARG A 488     -14.772  61.948  30.296  1.00  0.080          C  
ATOM   7598  CG  ARG A 488     -15.771  61.561  31.402  1.00  0.080          C  
ATOM   7599  CD  ARG A 488     -17.071  62.230  31.252  1.00  0.080          C  
ATOM   7600  NE  ARG A 488     -17.846  61.660  30.165  1.00  0.080          N  
ATOM   7601  CZ  ARG A 488     -18.990  62.187  29.681  1.00  0.080          C  
ATOM   7602  NH1 ARG A 488     -19.505  63.302  30.165  1.00  0.080          N  
ATOM   7603  NH2 ARG A 488     -19.652  61.603  28.700  1.00  0.080          N  
ATOM   7604  H   ARG A 488     -12.631  61.464  28.399  1.00  0.070          H  
ATOM   7605  HA  ARG A 488     -13.007  61.406  31.374  1.00  0.070          H  
ATOM   7606 1HB  ARG A 488     -14.608  63.023  30.363  1.00  0.100          H  
ATOM   7607 2HB  ARG A 488     -15.230  61.745  29.338  1.00  0.100          H  
ATOM   7608 1HG  ARG A 488     -15.981  60.498  31.371  1.00  0.100          H  
ATOM   7609 2HG  ARG A 488     -15.347  61.819  32.375  1.00  0.100          H  
ATOM   7610 1HD  ARG A 488     -17.645  62.132  32.172  1.00  0.100          H  
ATOM   7611 2HD  ARG A 488     -16.914  63.278  31.029  1.00  0.100          H  
ATOM   7612  HE  ARG A 488     -17.522  60.788  29.758  1.00  0.100          H  
ATOM   7613 1HH1 ARG A 488     -19.079  63.847  30.927  1.00  0.100          H  
ATOM   7614 2HH1 ARG A 488     -20.385  63.631  29.744  1.00  0.100          H  
ATOM   7615 1HH2 ARG A 488     -19.336  60.723  28.259  1.00  0.100          H  
ATOM   7616 2HH2 ARG A 488     -20.518  62.063  28.391  1.00  0.100          H  
ATOM   7617  N   ILE A 489     -13.687  59.052  31.380  1.00  0.060          N  
ATOM   7618  CA  ILE A 489     -14.103  57.675  31.387  1.00  0.050          C  
ATOM   7619  C   ILE A 489     -15.370  57.606  32.225  1.00  0.050          C  
ATOM   7620  O   ILE A 489     -15.360  57.911  33.421  1.00  0.050          O  
ATOM   7621  CB  ILE A 489     -13.043  56.748  31.971  1.00  0.070          C  
ATOM   7622  CG1 ILE A 489     -11.725  56.892  31.182  1.00  0.070          C  
ATOM   7623  CG2 ILE A 489     -13.593  55.296  31.816  1.00  0.070          C  
ATOM   7624  CD1 ILE A 489     -10.546  56.270  31.851  1.00  0.070          C  
ATOM   7625  H   ILE A 489     -13.363  59.498  32.237  1.00  0.070          H  
ATOM   7626  HA  ILE A 489     -14.325  57.360  30.380  1.00  0.060          H  
ATOM   7627  HB  ILE A 489     -12.856  56.979  33.016  1.00  0.090          H  
ATOM   7628 1HG1 ILE A 489     -11.853  56.422  30.221  1.00  0.090          H  
ATOM   7629 2HG1 ILE A 489     -11.506  57.946  31.028  1.00  0.090          H  
ATOM   7630 1HG2 ILE A 489     -12.888  54.585  32.201  1.00  0.090          H  
ATOM   7631 2HG2 ILE A 489     -14.528  55.184  32.361  1.00  0.090          H  
ATOM   7632 3HG2 ILE A 489     -13.772  55.084  30.760  1.00  0.090          H  
ATOM   7633 1HD1 ILE A 489      -9.660  56.406  31.230  1.00  0.090          H  
ATOM   7634 2HD1 ILE A 489     -10.395  56.752  32.818  1.00  0.090          H  
ATOM   7635 3HD1 ILE A 489     -10.715  55.225  32.006  1.00  0.090          H  
ATOM   7636  N   LYS A 490     -16.473  57.254  31.600  1.00  0.060          N  
ATOM   7637  CA  LYS A 490     -17.729  57.183  32.315  1.00  0.070          C  
ATOM   7638  C   LYS A 490     -17.919  55.759  32.760  1.00  0.080          C  
ATOM   7639  O   LYS A 490     -17.747  54.831  31.963  1.00  0.080          O  
ATOM   7640  CB  LYS A 490     -18.904  57.666  31.459  1.00  0.090          C  
ATOM   7641  CG  LYS A 490     -20.250  57.679  32.209  1.00  0.090          C  
ATOM   7642  CD  LYS A 490     -21.389  58.256  31.360  1.00  0.090          C  
ATOM   7643  CE  LYS A 490     -22.716  58.200  32.124  1.00  0.090          C  
ATOM   7644  NZ  LYS A 490     -23.860  58.771  31.340  1.00  0.090          N  
ATOM   7645  H   LYS A 490     -16.411  57.000  30.613  1.00  0.070          H  
ATOM   7646  HA  LYS A 490     -17.677  57.807  33.206  1.00  0.080          H  
ATOM   7647 1HB  LYS A 490     -18.703  58.679  31.107  1.00  0.110          H  
ATOM   7648 2HB  LYS A 490     -19.004  57.028  30.579  1.00  0.110          H  
ATOM   7649 1HG  LYS A 490     -20.516  56.661  32.504  1.00  0.110          H  
ATOM   7650 2HG  LYS A 490     -20.145  58.278  33.117  1.00  0.110          H  
ATOM   7651 1HD  LYS A 490     -21.165  59.297  31.105  1.00  0.110          H  
ATOM   7652 2HD  LYS A 490     -21.480  57.684  30.435  1.00  0.110          H  
ATOM   7653 1HE  LYS A 490     -22.936  57.159  32.358  1.00  0.110          H  
ATOM   7654 2HE  LYS A 490     -22.615  58.757  33.056  1.00  0.110          H  
ATOM   7655 1HZ  LYS A 490     -24.704  58.697  31.890  1.00  0.110          H  
ATOM   7656 2HZ  LYS A 490     -23.695  59.750  31.124  1.00  0.110          H  
ATOM   7657 3HZ  LYS A 490     -23.974  58.252  30.480  1.00  0.110          H  
ATOM   7658  N   TYR A 491     -18.258  55.559  34.023  1.00  0.080          N  
ATOM   7659  CA  TYR A 491     -18.467  54.220  34.505  1.00  0.090          C  
ATOM   7660  C   TYR A 491     -19.918  54.007  34.892  1.00  0.090          C  
ATOM   7661  O   TYR A 491     -20.594  54.921  35.370  1.00  0.130          O  
ATOM   7662  CB  TYR A 491     -17.587  53.978  35.708  1.00  0.120          C  
ATOM   7663  CG  TYR A 491     -16.104  54.030  35.447  1.00  0.120          C  
ATOM   7664  CD1 TYR A 491     -15.389  55.217  35.601  1.00  0.120          C  
ATOM   7665  CD2 TYR A 491     -15.462  52.893  35.068  1.00  0.120          C  
ATOM   7666  CE1 TYR A 491     -14.030  55.228  35.369  1.00  0.120          C  
ATOM   7667  CE2 TYR A 491     -14.107  52.906  34.833  1.00  0.120          C  
ATOM   7668  CZ  TYR A 491     -13.386  54.065  34.988  1.00  0.120          C  
ATOM   7669  OH  TYR A 491     -12.021  54.066  34.740  1.00  0.120          O  
ATOM   7670  H   TYR A 491     -18.353  56.330  34.690  1.00  0.100          H  
ATOM   7671  HA  TYR A 491     -18.219  53.511  33.724  1.00  0.110          H  
ATOM   7672 1HB  TYR A 491     -17.828  54.711  36.466  1.00  0.150          H  
ATOM   7673 2HB  TYR A 491     -17.819  53.018  36.103  1.00  0.150          H  
ATOM   7674  HD1 TYR A 491     -15.901  56.134  35.900  1.00  0.150          H  
ATOM   7675  HD2 TYR A 491     -16.036  51.974  34.949  1.00  0.150          H  
ATOM   7676  HE1 TYR A 491     -13.472  56.135  35.476  1.00  0.150          H  
ATOM   7677  HE2 TYR A 491     -13.596  51.992  34.522  1.00  0.150          H  
ATOM   7678  HH  TYR A 491     -11.812  53.329  34.108  1.00  0.150          H  
ATOM   7679  N   THR A 492     -20.406  52.793  34.693  1.00  0.090          N  
ATOM   7680  CA  THR A 492     -21.759  52.478  35.126  1.00  0.120          C  
ATOM   7681  C   THR A 492     -21.880  51.114  35.768  1.00  0.090          C  
ATOM   7682  O   THR A 492     -20.883  50.384  35.926  1.00  0.100          O  
ATOM   7683  CB  THR A 492     -22.790  52.607  34.002  1.00  0.160          C  
ATOM   7684  OG1 THR A 492     -24.092  52.531  34.600  1.00  0.160          O  
ATOM   7685  CG2 THR A 492     -22.627  51.504  32.972  1.00  0.160          C  
ATOM   7686  H   THR A 492     -19.799  52.088  34.268  1.00  0.110          H  
ATOM   7687  HA  THR A 492     -22.044  53.205  35.885  1.00  0.140          H  
ATOM   7688  HB  THR A 492     -22.672  53.577  33.519  1.00  0.190          H  
ATOM   7689  HG1 THR A 492     -24.765  52.712  33.932  1.00  0.190          H  
ATOM   7690 1HG2 THR A 492     -23.377  51.624  32.194  1.00  0.190          H  
ATOM   7691 2HG2 THR A 492     -21.632  51.575  32.533  1.00  0.190          H  
ATOM   7692 3HG2 THR A 492     -22.754  50.532  33.433  1.00  0.190          H  
ATOM   7693  N   ASP A 493     -23.108  50.800  36.184  1.00  0.090          N  
ATOM   7694  CA  ASP A 493     -23.429  49.537  36.834  1.00  0.110          C  
ATOM   7695  C   ASP A 493     -22.427  49.201  37.931  1.00  0.100          C  
ATOM   7696  O   ASP A 493     -21.689  48.222  37.830  1.00  0.120          O  
ATOM   7697  CB  ASP A 493     -23.615  48.405  35.819  1.00  0.150          C  
ATOM   7698  CG  ASP A 493     -24.886  48.653  34.937  1.00  0.150          C  
ATOM   7699  OD1 ASP A 493     -25.681  49.486  35.330  1.00  0.150          O  
ATOM   7700  OD2 ASP A 493     -25.085  47.982  33.920  1.00  0.150          O  
ATOM   7701  H   ASP A 493     -23.860  51.461  35.976  1.00  0.110          H  
ATOM   7702  HA  ASP A 493     -24.397  49.656  37.322  1.00  0.130          H  
ATOM   7703 1HB  ASP A 493     -22.733  48.335  35.177  1.00  0.180          H  
ATOM   7704 2HB  ASP A 493     -23.721  47.454  36.348  1.00  0.180          H  
ATOM   7705  N   ASN A 494     -22.327  50.089  38.936  1.00  0.110          N  
ATOM   7706  CA  ASN A 494     -21.402  49.936  40.070  1.00  0.120          C  
ATOM   7707  C   ASN A 494     -19.945  49.761  39.652  1.00  0.110          C  
ATOM   7708  O   ASN A 494     -19.182  49.027  40.296  1.00  0.120          O  
ATOM   7709  CB  ASN A 494     -21.859  48.785  40.949  1.00  0.160          C  
ATOM   7710  CG  ASN A 494     -23.133  49.093  41.679  1.00  0.160          C  
ATOM   7711  OD1 ASN A 494     -23.187  50.081  42.428  1.00  0.160          O  
ATOM   7712  ND2 ASN A 494     -24.162  48.316  41.468  1.00  0.160          N  
ATOM   7713  H   ASN A 494     -22.955  50.881  38.921  1.00  0.130          H  
ATOM   7714  HA  ASN A 494     -21.448  50.851  40.663  1.00  0.140          H  
ATOM   7715 1HB  ASN A 494     -22.015  47.896  40.342  1.00  0.200          H  
ATOM   7716 2HB  ASN A 494     -21.086  48.548  41.675  1.00  0.200          H  
ATOM   7717 1HD2 ASN A 494     -25.028  48.500  41.930  1.00  0.200          H  
ATOM   7718 2HD2 ASN A 494     -24.104  47.542  40.805  1.00  0.200          H  
ATOM   7719  N   PHE A 495     -19.551  50.516  38.627  1.00  0.110          N  
ATOM   7720  CA  PHE A 495     -18.212  50.508  38.056  1.00  0.120          C  
ATOM   7721  C   PHE A 495     -17.811  49.160  37.453  1.00  0.130          C  
ATOM   7722  O   PHE A 495     -16.633  48.789  37.478  1.00  0.210          O  
ATOM   7723  CB  PHE A 495     -17.187  50.984  39.102  1.00  0.160          C  
ATOM   7724  CG  PHE A 495     -17.446  52.398  39.560  1.00  0.160          C  
ATOM   7725  CD1 PHE A 495     -18.252  52.675  40.658  1.00  0.160          C  
ATOM   7726  CD2 PHE A 495     -16.857  53.454  38.901  1.00  0.160          C  
ATOM   7727  CE1 PHE A 495     -18.469  53.978  41.053  1.00  0.160          C  
ATOM   7728  CE2 PHE A 495     -17.071  54.754  39.293  1.00  0.160          C  
ATOM   7729  CZ  PHE A 495     -17.878  55.012  40.370  1.00  0.160          C  
ATOM   7730  H   PHE A 495     -20.238  51.128  38.206  1.00  0.130          H  
ATOM   7731  HA  PHE A 495     -18.209  51.225  37.244  1.00  0.140          H  
ATOM   7732 1HB  PHE A 495     -17.179  50.333  39.968  1.00  0.200          H  
ATOM   7733 2HB  PHE A 495     -16.191  50.951  38.669  1.00  0.200          H  
ATOM   7734  HD1 PHE A 495     -18.720  51.855  41.204  1.00  0.200          H  
ATOM   7735  HD2 PHE A 495     -16.210  53.246  38.059  1.00  0.200          H  
ATOM   7736  HE1 PHE A 495     -19.110  54.193  41.906  1.00  0.200          H  
ATOM   7737  HE2 PHE A 495     -16.600  55.577  38.750  1.00  0.200          H  
ATOM   7738  HZ  PHE A 495     -18.056  56.036  40.691  1.00  0.200          H  
ATOM   7739  N   SER A 496     -18.796  48.417  36.914  1.00  0.120          N  
ATOM   7740  CA  SER A 496     -18.519  47.150  36.247  1.00  0.130          C  
ATOM   7741  C   SER A 496     -18.389  47.340  34.736  1.00  0.130          C  
ATOM   7742  O   SER A 496     -17.843  46.483  34.039  1.00  0.250          O  
ATOM   7743  CB  SER A 496     -19.594  46.122  36.540  1.00  0.180          C  
ATOM   7744  OG  SER A 496     -20.820  46.492  35.991  1.00  0.180          O  
ATOM   7745  H   SER A 496     -19.772  48.746  36.932  1.00  0.140          H  
ATOM   7746  HA  SER A 496     -17.572  46.765  36.622  1.00  0.160          H  
ATOM   7747 1HB  SER A 496     -19.287  45.161  36.136  1.00  0.210          H  
ATOM   7748 2HB  SER A 496     -19.705  46.009  37.617  1.00  0.210          H  
ATOM   7749  HG  SER A 496     -21.232  47.088  36.652  1.00  0.210          H  
ATOM   7750  N   LYS A 497     -18.886  48.472  34.221  1.00  0.120          N  
ATOM   7751  CA  LYS A 497     -18.846  48.787  32.793  1.00  0.100          C  
ATOM   7752  C   LYS A 497     -18.248  50.176  32.570  1.00  0.090          C  
ATOM   7753  O   LYS A 497     -18.385  51.055  33.427  1.00  0.090          O  
ATOM   7754  CB  LYS A 497     -20.251  48.714  32.235  1.00  0.150          C  
ATOM   7755  CG  LYS A 497     -20.867  47.347  32.302  1.00  0.150          C  
ATOM   7756  CD  LYS A 497     -22.300  47.388  31.865  1.00  0.150          C  
ATOM   7757  CE  LYS A 497     -22.956  46.034  32.006  1.00  0.150          C  
ATOM   7758  NZ  LYS A 497     -24.415  46.137  31.831  1.00  0.150          N  
ATOM   7759  H   LYS A 497     -19.371  49.125  34.841  1.00  0.140          H  
ATOM   7760  HA  LYS A 497     -18.210  48.061  32.286  1.00  0.120          H  
ATOM   7761 1HB  LYS A 497     -20.872  49.354  32.822  1.00  0.180          H  
ATOM   7762 2HB  LYS A 497     -20.268  49.072  31.207  1.00  0.180          H  
ATOM   7763 1HG  LYS A 497     -20.306  46.659  31.669  1.00  0.180          H  
ATOM   7764 2HG  LYS A 497     -20.834  46.980  33.324  1.00  0.180          H  
ATOM   7765 1HD  LYS A 497     -22.851  48.105  32.480  1.00  0.180          H  
ATOM   7766 2HD  LYS A 497     -22.359  47.706  30.826  1.00  0.180          H  
ATOM   7767 1HE  LYS A 497     -22.554  45.356  31.257  1.00  0.180          H  
ATOM   7768 2HE  LYS A 497     -22.747  45.634  32.999  1.00  0.180          H  
ATOM   7769 1HZ  LYS A 497     -24.848  45.236  31.942  1.00  0.180          H  
ATOM   7770 2HZ  LYS A 497     -24.754  46.787  32.577  1.00  0.180          H  
ATOM   7771 3HZ  LYS A 497     -24.640  46.510  30.925  1.00  0.180          H  
ATOM   7772  N   SER A 498     -17.669  50.421  31.389  1.00  0.080          N  
ATOM   7773  CA  SER A 498     -17.097  51.744  31.111  1.00  0.080          C  
ATOM   7774  C   SER A 498     -17.108  52.186  29.642  1.00  0.080          C  
ATOM   7775  O   SER A 498     -17.223  51.369  28.721  1.00  0.080          O  
ATOM   7776  CB  SER A 498     -15.661  51.752  31.553  1.00  0.110          C  
ATOM   7777  OG  SER A 498     -14.920  50.867  30.762  1.00  0.110          O  
ATOM   7778  H   SER A 498     -17.579  49.692  30.695  1.00  0.100          H  
ATOM   7779  HA  SER A 498     -17.657  52.474  31.684  1.00  0.100          H  
ATOM   7780 1HB  SER A 498     -15.251  52.757  31.465  1.00  0.130          H  
ATOM   7781 2HB  SER A 498     -15.592  51.462  32.585  1.00  0.130          H  
ATOM   7782  HG  SER A 498     -13.978  51.008  31.003  1.00  0.130          H  
ATOM   7783  N   SER A 499     -16.925  53.505  29.450  1.00  0.070          N  
ATOM   7784  CA  SER A 499     -16.798  54.158  28.136  1.00  0.080          C  
ATOM   7785  C   SER A 499     -15.827  55.344  28.175  1.00  0.070          C  
ATOM   7786  O   SER A 499     -15.856  56.154  29.101  1.00  0.070          O  
ATOM   7787  CB  SER A 499     -18.132  54.688  27.661  1.00  0.110          C  
ATOM   7788  OG  SER A 499     -17.968  55.346  26.437  1.00  0.110          O  
ATOM   7789  H   SER A 499     -16.932  54.081  30.294  1.00  0.080          H  
ATOM   7790  HA  SER A 499     -16.423  53.427  27.419  1.00  0.100          H  
ATOM   7791 1HB  SER A 499     -18.845  53.872  27.554  1.00  0.130          H  
ATOM   7792 2HB  SER A 499     -18.530  55.385  28.401  1.00  0.130          H  
ATOM   7793  HG  SER A 499     -18.765  55.926  26.306  1.00  0.130          H  
ATOM   7794  N   VAL A 500     -14.943  55.457  27.176  1.00  0.070          N  
ATOM   7795  CA  VAL A 500     -13.969  56.563  27.157  1.00  0.070          C  
ATOM   7796  C   VAL A 500     -14.135  57.499  25.953  1.00  0.070          C  
ATOM   7797  O   VAL A 500     -14.304  57.051  24.816  1.00  0.080          O  
ATOM   7798  CB  VAL A 500     -12.516  56.013  27.245  1.00  0.100          C  
ATOM   7799  CG1 VAL A 500     -12.211  55.075  26.087  1.00  0.100          C  
ATOM   7800  CG2 VAL A 500     -11.490  57.194  27.280  1.00  0.100          C  
ATOM   7801  H   VAL A 500     -14.975  54.782  26.425  1.00  0.080          H  
ATOM   7802  HA  VAL A 500     -14.126  57.157  28.048  1.00  0.080          H  
ATOM   7803  HB  VAL A 500     -12.428  55.434  28.160  1.00  0.120          H  
ATOM   7804 1HG1 VAL A 500     -11.196  54.685  26.194  1.00  0.120          H  
ATOM   7805 2HG1 VAL A 500     -12.913  54.249  26.088  1.00  0.120          H  
ATOM   7806 3HG1 VAL A 500     -12.286  55.608  25.155  1.00  0.120          H  
ATOM   7807 1HG2 VAL A 500     -10.483  56.788  27.379  1.00  0.120          H  
ATOM   7808 2HG2 VAL A 500     -11.544  57.781  26.361  1.00  0.120          H  
ATOM   7809 3HG2 VAL A 500     -11.707  57.839  28.134  1.00  0.120          H  
ATOM   7810  N   THR A 501     -14.075  58.805  26.239  1.00  0.070          N  
ATOM   7811  CA  THR A 501     -14.181  59.884  25.247  1.00  0.070          C  
ATOM   7812  C   THR A 501     -13.238  61.069  25.492  1.00  0.070          C  
ATOM   7813  O   THR A 501     -12.804  61.284  26.625  1.00  0.120          O  
ATOM   7814  CB  THR A 501     -15.589  60.452  25.201  1.00  0.100          C  
ATOM   7815  OG1 THR A 501     -15.631  61.383  24.139  1.00  0.100          O  
ATOM   7816  CG2 THR A 501     -15.940  61.151  26.537  1.00  0.100          C  
ATOM   7817  H   THR A 501     -13.981  59.037  27.231  1.00  0.080          H  
ATOM   7818  HA  THR A 501     -13.974  59.467  24.272  1.00  0.080          H  
ATOM   7819  HB  THR A 501     -16.299  59.650  25.008  1.00  0.120          H  
ATOM   7820  HG1 THR A 501     -16.547  61.639  23.956  1.00  0.120          H  
ATOM   7821 1HG2 THR A 501     -16.930  61.559  26.492  1.00  0.120          H  
ATOM   7822 2HG2 THR A 501     -15.891  60.420  27.346  1.00  0.120          H  
ATOM   7823 3HG2 THR A 501     -15.246  61.960  26.741  1.00  0.120          H  
ATOM   7824  N   GLY A 502     -12.948  61.890  24.466  1.00  0.080          N  
ATOM   7825  CA  GLY A 502     -12.200  63.120  24.755  1.00  0.110          C  
ATOM   7826  C   GLY A 502     -12.941  64.391  24.299  1.00  0.160          C  
ATOM   7827  O   GLY A 502     -13.610  64.429  23.267  1.00  0.430          O  
ATOM   7828  H   GLY A 502     -13.246  61.683  23.508  1.00  0.100          H  
ATOM   7829 1HA  GLY A 502     -12.019  63.200  25.815  1.00  0.130          H  
ATOM   7830 2HA  GLY A 502     -11.226  63.063  24.282  1.00  0.130          H  
ATOM   7831  N   TRP A 503     -12.809  65.449  25.100  1.00  0.090          N  
ATOM   7832  CA  TRP A 503     -13.419  66.754  24.858  1.00  0.130          C  
ATOM   7833  C   TRP A 503     -12.422  67.930  24.739  1.00  0.180          C  
ATOM   7834  O   TRP A 503     -11.880  68.378  25.751  1.00  0.340          O  
ATOM   7835  CB  TRP A 503     -14.383  66.977  26.005  1.00  0.170          C  
ATOM   7836  CG  TRP A 503     -15.174  68.225  26.043  1.00  0.170          C  
ATOM   7837  CD1 TRP A 503     -15.252  69.285  25.187  1.00  0.170          C  
ATOM   7838  CD2 TRP A 503     -16.079  68.496  27.087  1.00  0.170          C  
ATOM   7839  NE1 TRP A 503     -16.137  70.192  25.668  1.00  0.170          N  
ATOM   7840  CE2 TRP A 503     -16.653  69.722  26.828  1.00  0.170          C  
ATOM   7841  CE3 TRP A 503     -16.449  67.792  28.216  1.00  0.170          C  
ATOM   7842  CZ2 TRP A 503     -17.577  70.259  27.661  1.00  0.170          C  
ATOM   7843  CZ3 TRP A 503     -17.374  68.319  29.036  1.00  0.170          C  
ATOM   7844  CH2 TRP A 503     -17.928  69.520  28.776  1.00  0.170          C  
ATOM   7845  H   TRP A 503     -12.289  65.317  25.969  1.00  0.110          H  
ATOM   7846  HA  TRP A 503     -14.027  66.672  23.964  1.00  0.160          H  
ATOM   7847 1HB  TRP A 503     -15.092  66.147  26.017  1.00  0.200          H  
ATOM   7848 2HB  TRP A 503     -13.820  66.919  26.940  1.00  0.200          H  
ATOM   7849  HD1 TRP A 503     -14.698  69.412  24.265  1.00  0.200          H  
ATOM   7850  HE1 TRP A 503     -16.369  71.074  25.221  1.00  0.200          H  
ATOM   7851  HE3 TRP A 503     -16.005  66.821  28.433  1.00  0.200          H  
ATOM   7852  HZ2 TRP A 503     -18.040  71.219  27.472  1.00  0.200          H  
ATOM   7853  HZ3 TRP A 503     -17.654  67.742  29.902  1.00  0.200          H  
ATOM   7854  HH2 TRP A 503     -18.671  69.913  29.464  1.00  0.200          H  
ATOM   7855  N   PRO A 504     -12.169  68.479  23.542  1.00  0.120          N  
ATOM   7856  CA  PRO A 504     -11.241  69.580  23.292  1.00  0.090          C  
ATOM   7857  C   PRO A 504     -11.593  70.824  24.120  1.00  0.070          C  
ATOM   7858  O   PRO A 504     -12.782  71.175  24.232  1.00  0.080          O  
ATOM   7859  CB  PRO A 504     -11.438  69.823  21.791  1.00  0.140          C  
ATOM   7860  CG  PRO A 504     -11.924  68.489  21.266  1.00  0.140          C  
ATOM   7861  CD  PRO A 504     -12.792  67.928  22.326  1.00  0.140          C  
ATOM   7862  HA  PRO A 504     -10.209  69.255  23.480  1.00  0.110          H  
ATOM   7863 1HB  PRO A 504     -12.158  70.636  21.627  1.00  0.160          H  
ATOM   7864 2HB  PRO A 504     -10.485  70.134  21.336  1.00  0.160          H  
ATOM   7865 1HG  PRO A 504     -12.445  68.595  20.312  1.00  0.160          H  
ATOM   7866 2HG  PRO A 504     -11.072  67.822  21.109  1.00  0.160          H  
ATOM   7867 1HD  PRO A 504     -13.832  68.271  22.206  1.00  0.160          H  
ATOM   7868 2HD  PRO A 504     -12.693  66.826  22.273  1.00  0.160          H  
ATOM   7869  N   TYR A 505     -10.561  71.541  24.597  1.00  0.070          N  
ATOM   7870  CA  TYR A 505     -10.729  72.768  25.381  1.00  0.060          C  
ATOM   7871  C   TYR A 505     -11.369  73.867  24.531  1.00  0.070          C  
ATOM   7872  O   TYR A 505     -12.043  74.764  25.035  1.00  0.070          O  
ATOM   7873  CB  TYR A 505      -9.391  73.267  25.979  1.00  0.090          C  
ATOM   7874  CG  TYR A 505      -8.885  72.544  27.278  1.00  0.090          C  
ATOM   7875  CD1 TYR A 505      -7.610  71.979  27.346  1.00  0.090          C  
ATOM   7876  CD2 TYR A 505      -9.714  72.462  28.391  1.00  0.090          C  
ATOM   7877  CE1 TYR A 505      -7.194  71.319  28.511  1.00  0.090          C  
ATOM   7878  CE2 TYR A 505      -9.301  71.819  29.546  1.00  0.090          C  
ATOM   7879  CZ  TYR A 505      -8.051  71.229  29.612  1.00  0.090          C  
ATOM   7880  OH  TYR A 505      -7.674  70.562  30.788  1.00  0.090          O  
ATOM   7881  H   TYR A 505      -9.612  71.193  24.453  1.00  0.080          H  
ATOM   7882  HA  TYR A 505     -11.396  72.543  26.202  1.00  0.070          H  
ATOM   7883 1HB  TYR A 505      -8.608  73.164  25.218  1.00  0.110          H  
ATOM   7884 2HB  TYR A 505      -9.472  74.299  26.184  1.00  0.110          H  
ATOM   7885  HD1 TYR A 505      -6.935  72.043  26.491  1.00  0.110          H  
ATOM   7886  HD2 TYR A 505     -10.698  72.906  28.354  1.00  0.110          H  
ATOM   7887  HE1 TYR A 505      -6.211  70.878  28.549  1.00  0.110          H  
ATOM   7888  HE2 TYR A 505      -9.972  71.763  30.406  1.00  0.110          H  
ATOM   7889  HH  TYR A 505      -6.890  69.960  30.641  1.00  0.110          H  
ATOM   7890  N   ALA A 506     -11.192  73.785  23.212  1.00  0.060          N  
ATOM   7891  CA  ALA A 506     -11.763  74.757  22.284  1.00  0.050          C  
ATOM   7892  C   ALA A 506     -13.270  74.812  22.374  1.00  0.060          C  
ATOM   7893  O   ALA A 506     -13.868  75.864  22.148  1.00  0.070          O  
ATOM   7894  CB  ALA A 506     -11.353  74.434  20.866  1.00  0.070          C  
ATOM   7895  H   ALA A 506     -10.616  73.039  22.847  1.00  0.070          H  
ATOM   7896  HA  ALA A 506     -11.399  75.741  22.551  1.00  0.060          H  
ATOM   7897 1HB  ALA A 506     -11.756  75.189  20.194  1.00  0.090          H  
ATOM   7898 2HB  ALA A 506     -10.277  74.441  20.810  1.00  0.090          H  
ATOM   7899 3HB  ALA A 506     -11.733  73.453  20.585  1.00  0.090          H  
ATOM   7900  N   VAL A 507     -13.906  73.687  22.670  1.00  0.080          N  
ATOM   7901  CA  VAL A 507     -15.338  73.717  22.754  1.00  0.110          C  
ATOM   7902  C   VAL A 507     -15.694  74.038  24.198  1.00  0.110          C  
ATOM   7903  O   VAL A 507     -16.531  74.895  24.444  1.00  0.120          O  
ATOM   7904  CB  VAL A 507     -15.959  72.414  22.258  1.00  0.140          C  
ATOM   7905  CG1 VAL A 507     -17.468  72.463  22.437  1.00  0.140          C  
ATOM   7906  CG2 VAL A 507     -15.592  72.226  20.796  1.00  0.140          C  
ATOM   7907  H   VAL A 507     -13.412  72.817  22.884  1.00  0.100          H  
ATOM   7908  HA  VAL A 507     -15.716  74.518  22.123  1.00  0.130          H  
ATOM   7909  HB  VAL A 507     -15.575  71.581  22.848  1.00  0.170          H  
ATOM   7910 1HG1 VAL A 507     -17.904  71.529  22.085  1.00  0.170          H  
ATOM   7911 2HG1 VAL A 507     -17.702  72.606  23.484  1.00  0.170          H  
ATOM   7912 3HG1 VAL A 507     -17.882  73.292  21.861  1.00  0.170          H  
ATOM   7913 1HG2 VAL A 507     -16.026  71.311  20.450  1.00  0.170          H  
ATOM   7914 2HG2 VAL A 507     -15.977  73.055  20.210  1.00  0.170          H  
ATOM   7915 3HG2 VAL A 507     -14.512  72.180  20.682  1.00  0.170          H  
ATOM   7916  N   LEU A 508     -15.009  73.393  25.153  1.00  0.110          N  
ATOM   7917  CA  LEU A 508     -15.248  73.530  26.605  1.00  0.130          C  
ATOM   7918  C   LEU A 508     -15.302  75.010  27.049  1.00  0.090          C  
ATOM   7919  O   LEU A 508     -16.153  75.412  27.862  1.00  0.110          O  
ATOM   7920  CB  LEU A 508     -14.112  72.766  27.333  1.00  0.170          C  
ATOM   7921  CG  LEU A 508     -14.175  72.568  28.858  1.00  0.170          C  
ATOM   7922  CD1 LEU A 508     -13.471  71.243  29.213  1.00  0.170          C  
ATOM   7923  CD2 LEU A 508     -13.491  73.766  29.626  1.00  0.170          C  
ATOM   7924  H   LEU A 508     -14.288  72.725  24.859  1.00  0.130          H  
ATOM   7925  HA  LEU A 508     -16.204  73.066  26.840  1.00  0.160          H  
ATOM   7926 1HB  LEU A 508     -13.997  71.787  26.863  1.00  0.210          H  
ATOM   7927 2HB  LEU A 508     -13.212  73.331  27.159  1.00  0.210          H  
ATOM   7928  HG  LEU A 508     -15.171  72.481  29.134  1.00  0.210          H  
ATOM   7929 1HD1 LEU A 508     -13.534  71.070  30.288  1.00  0.210          H  
ATOM   7930 2HD1 LEU A 508     -13.962  70.418  28.686  1.00  0.210          H  
ATOM   7931 3HD1 LEU A 508     -12.429  71.286  28.914  1.00  0.210          H  
ATOM   7932 1HD2 LEU A 508     -13.551  73.591  30.699  1.00  0.210          H  
ATOM   7933 2HD2 LEU A 508     -12.452  73.850  29.340  1.00  0.210          H  
ATOM   7934 3HD2 LEU A 508     -13.986  74.701  29.403  1.00  0.210          H  
ATOM   7935  N   PHE A 509     -14.349  75.814  26.531  1.00  0.080          N  
ATOM   7936  CA  PHE A 509     -14.212  77.241  26.828  1.00  0.080          C  
ATOM   7937  C   PHE A 509     -14.852  78.142  25.747  1.00  0.080          C  
ATOM   7938  O   PHE A 509     -14.593  79.351  25.709  1.00  0.090          O  
ATOM   7939  CB  PHE A 509     -12.723  77.673  26.879  1.00  0.110          C  
ATOM   7940  CG  PHE A 509     -11.788  77.114  27.968  1.00  0.110          C  
ATOM   7941  CD1 PHE A 509     -10.666  76.403  27.605  1.00  0.110          C  
ATOM   7942  CD2 PHE A 509     -12.002  77.316  29.305  1.00  0.110          C  
ATOM   7943  CE1 PHE A 509      -9.772  75.913  28.541  1.00  0.110          C  
ATOM   7944  CE2 PHE A 509     -11.103  76.806  30.250  1.00  0.110          C  
ATOM   7945  CZ  PHE A 509      -9.994  76.112  29.852  1.00  0.110          C  
ATOM   7946  H   PHE A 509     -13.652  75.398  25.904  1.00  0.100          H  
ATOM   7947  HA  PHE A 509     -14.693  77.445  27.785  1.00  0.100          H  
ATOM   7948 1HB  PHE A 509     -12.286  77.390  25.919  1.00  0.130          H  
ATOM   7949 2HB  PHE A 509     -12.667  78.745  26.920  1.00  0.130          H  
ATOM   7950  HD1 PHE A 509     -10.484  76.242  26.555  1.00  0.130          H  
ATOM   7951  HD2 PHE A 509     -12.877  77.879  29.612  1.00  0.130          H  
ATOM   7952  HE1 PHE A 509      -8.884  75.366  28.224  1.00  0.130          H  
ATOM   7953  HE2 PHE A 509     -11.268  76.958  31.308  1.00  0.130          H  
ATOM   7954  HZ  PHE A 509      -9.291  75.725  30.583  1.00  0.130          H  
ATOM   7955  N   GLY A 510     -15.643  77.577  24.837  1.00  0.080          N  
ATOM   7956  CA  GLY A 510     -16.220  78.361  23.748  1.00  0.080          C  
ATOM   7957  C   GLY A 510     -17.087  79.520  24.236  1.00  0.090          C  
ATOM   7958  O   GLY A 510     -17.068  80.621  23.680  1.00  0.140          O  
ATOM   7959  H   GLY A 510     -15.865  76.580  24.885  1.00  0.100          H  
ATOM   7960 1HA  GLY A 510     -15.408  78.747  23.139  1.00  0.100          H  
ATOM   7961 2HA  GLY A 510     -16.792  77.699  23.111  1.00  0.100          H  
ATOM   7962  N   GLY A 511     -17.772  79.318  25.343  1.00  0.090          N  
ATOM   7963  CA  GLY A 511     -18.640  80.319  25.908  1.00  0.090          C  
ATOM   7964  C   GLY A 511     -17.941  81.360  26.791  1.00  0.080          C  
ATOM   7965  O   GLY A 511     -18.631  82.141  27.445  1.00  0.080          O  
ATOM   7966  H   GLY A 511     -17.777  78.399  25.784  1.00  0.110          H  
ATOM   7967 1HA  GLY A 511     -19.149  80.820  25.095  1.00  0.110          H  
ATOM   7968 2HA  GLY A 511     -19.413  79.817  26.493  1.00  0.110          H  
ATOM   7969  N   LEU A 512     -16.598  81.381  26.870  1.00  0.090          N  
ATOM   7970  CA  LEU A 512     -15.997  82.393  27.742  1.00  0.090          C  
ATOM   7971  C   LEU A 512     -16.311  83.809  27.273  1.00  0.090          C  
ATOM   7972  O   LEU A 512     -16.146  84.127  26.090  1.00  0.100          O  
ATOM   7973  CB  LEU A 512     -14.453  82.305  27.828  1.00  0.130          C  
ATOM   7974  CG  LEU A 512     -13.781  81.089  28.536  1.00  0.130          C  
ATOM   7975  CD1 LEU A 512     -12.236  81.228  28.389  1.00  0.130          C  
ATOM   7976  CD2 LEU A 512     -14.154  81.034  29.991  1.00  0.130          C  
ATOM   7977  H   LEU A 512     -16.017  80.721  26.341  1.00  0.110          H  
ATOM   7978  HA  LEU A 512     -16.415  82.263  28.724  1.00  0.110          H  
ATOM   7979 1HB  LEU A 512     -14.071  82.318  26.804  1.00  0.150          H  
ATOM   7980 2HB  LEU A 512     -14.097  83.207  28.326  1.00  0.150          H  
ATOM   7981  HG  LEU A 512     -14.097  80.177  28.058  1.00  0.150          H  
ATOM   7982 1HD1 LEU A 512     -11.740  80.379  28.863  1.00  0.150          H  
ATOM   7983 2HD1 LEU A 512     -11.973  81.255  27.326  1.00  0.150          H  
ATOM   7984 3HD1 LEU A 512     -11.901  82.151  28.865  1.00  0.150          H  
ATOM   7985 1HD2 LEU A 512     -13.650  80.190  30.436  1.00  0.150          H  
ATOM   7986 2HD2 LEU A 512     -13.837  81.936  30.472  1.00  0.150          H  
ATOM   7987 3HD2 LEU A 512     -15.230  80.922  30.111  1.00  0.150          H  
ATOM   7988  N   ILE A 513     -16.723  84.652  28.225  1.00  0.100          N  
ATOM   7989  CA  ILE A 513     -17.016  86.072  27.995  1.00  0.120          C  
ATOM   7990  C   ILE A 513     -16.380  87.000  29.055  1.00  0.120          C  
ATOM   7991  O   ILE A 513     -16.096  86.565  30.174  1.00  0.100          O  
ATOM   7992  CB  ILE A 513     -18.542  86.294  27.848  1.00  0.160          C  
ATOM   7993  CG1 ILE A 513     -19.282  85.804  29.127  1.00  0.160          C  
ATOM   7994  CG2 ILE A 513     -19.067  85.641  26.566  1.00  0.160          C  
ATOM   7995  CD1 ILE A 513     -20.755  86.189  29.187  1.00  0.160          C  
ATOM   7996  H   ILE A 513     -16.837  84.255  29.167  1.00  0.120          H  
ATOM   7997  HA  ILE A 513     -16.583  86.348  27.035  1.00  0.140          H  
ATOM   7998  HB  ILE A 513     -18.725  87.354  27.761  1.00  0.190          H  
ATOM   7999 1HG1 ILE A 513     -19.212  84.712  29.171  1.00  0.190          H  
ATOM   8000 2HG1 ILE A 513     -18.782  86.200  29.997  1.00  0.190          H  
ATOM   8001 1HG2 ILE A 513     -20.115  85.849  26.449  1.00  0.190          H  
ATOM   8002 2HG2 ILE A 513     -18.523  86.056  25.718  1.00  0.190          H  
ATOM   8003 3HG2 ILE A 513     -18.916  84.569  26.604  1.00  0.190          H  
ATOM   8004 1HD1 ILE A 513     -21.187  85.806  30.111  1.00  0.190          H  
ATOM   8005 2HD1 ILE A 513     -20.852  87.271  29.160  1.00  0.190          H  
ATOM   8006 3HD1 ILE A 513     -21.294  85.765  28.345  1.00  0.190          H  
ATOM   8007  N   ASN A 514     -16.271  88.303  28.739  1.00  0.150          N  
ATOM   8008  CA  ASN A 514     -15.690  89.309  29.654  1.00  0.170          C  
ATOM   8009  C   ASN A 514     -16.259  89.403  31.074  1.00  0.160          C  
ATOM   8010  O   ASN A 514     -15.468  89.472  32.010  1.00  0.180          O  
ATOM   8011  CB  ASN A 514     -15.738  90.706  29.047  1.00  0.230          C  
ATOM   8012  CG  ASN A 514     -14.678  91.043  28.109  1.00  0.230          C  
ATOM   8013  OD1 ASN A 514     -13.520  90.591  28.201  1.00  0.230          O  
ATOM   8014  ND2 ASN A 514     -15.058  91.842  27.167  1.00  0.230          N  
ATOM   8015  H   ASN A 514     -16.573  88.585  27.803  1.00  0.180          H  
ATOM   8016  HA  ASN A 514     -14.636  89.049  29.772  1.00  0.200          H  
ATOM   8017 1HB  ASN A 514     -16.647  90.812  28.472  1.00  0.280          H  
ATOM   8018 2HB  ASN A 514     -15.777  91.447  29.832  1.00  0.280          H  
ATOM   8019 1HD2 ASN A 514     -14.418  92.101  26.414  1.00  0.280          H  
ATOM   8020 2HD2 ASN A 514     -15.997  92.179  27.147  1.00  0.280          H  
ATOM   8021  N   PRO A 515     -17.577  89.307  31.320  1.00  0.150          N  
ATOM   8022  CA  PRO A 515     -18.183  89.345  32.639  1.00  0.160          C  
ATOM   8023  C   PRO A 515     -17.675  88.256  33.582  1.00  0.150          C  
ATOM   8024  O   PRO A 515     -17.916  88.329  34.785  1.00  0.170          O  
ATOM   8025  CB  PRO A 515     -19.677  89.179  32.340  1.00  0.240          C  
ATOM   8026  CG  PRO A 515     -19.838  89.713  30.948  1.00  0.240          C  
ATOM   8027  CD  PRO A 515     -18.575  89.315  30.237  1.00  0.240          C  
ATOM   8028  HA  PRO A 515     -17.992  90.336  33.078  1.00  0.190          H  
ATOM   8029 1HB  PRO A 515     -19.953  88.115  32.421  1.00  0.290          H  
ATOM   8030 2HB  PRO A 515     -20.273  89.725  33.087  1.00  0.290          H  
ATOM   8031 1HG  PRO A 515     -20.744  89.302  30.481  1.00  0.290          H  
ATOM   8032 2HG  PRO A 515     -19.970  90.806  30.971  1.00  0.290          H  
ATOM   8033 1HD  PRO A 515     -18.707  88.364  29.836  1.00  0.290          H  
ATOM   8034 2HD  PRO A 515     -18.365  90.040  29.492  1.00  0.290          H  
ATOM   8035  N   GLN A 516     -17.020  87.214  33.054  1.00  0.110          N  
ATOM   8036  CA  GLN A 516     -16.541  86.145  33.902  1.00  0.100          C  
ATOM   8037  C   GLN A 516     -15.193  86.435  34.570  1.00  0.090          C  
ATOM   8038  O   GLN A 516     -14.733  85.617  35.372  1.00  0.100          O  
ATOM   8039  CB  GLN A 516     -16.469  84.865  33.091  1.00  0.140          C  
ATOM   8040  CG  GLN A 516     -17.804  84.370  32.648  1.00  0.140          C  
ATOM   8041  CD  GLN A 516     -17.695  83.124  31.848  1.00  0.140          C  
ATOM   8042  OE1 GLN A 516     -17.137  83.098  30.746  1.00  0.140          O  
ATOM   8043  NE2 GLN A 516     -18.232  82.066  32.420  1.00  0.140          N  
ATOM   8044  H   GLN A 516     -16.796  87.153  32.057  1.00  0.130          H  
ATOM   8045  HA  GLN A 516     -17.272  85.998  34.694  1.00  0.120          H  
ATOM   8046 1HB  GLN A 516     -15.893  85.050  32.204  1.00  0.170          H  
ATOM   8047 2HB  GLN A 516     -15.973  84.091  33.651  1.00  0.170          H  
ATOM   8048 1HG  GLN A 516     -18.411  84.160  33.529  1.00  0.170          H  
ATOM   8049 2HG  GLN A 516     -18.278  85.133  32.042  1.00  0.170          H  
ATOM   8050 1HE2 GLN A 516     -18.219  81.129  32.006  1.00  0.170          H  
ATOM   8051 2HE2 GLN A 516     -18.647  82.160  33.339  1.00  0.170          H  
ATOM   8052  N   THR A 517     -14.571  87.584  34.263  1.00  0.100          N  
ATOM   8053  CA  THR A 517     -13.282  87.956  34.869  1.00  0.110          C  
ATOM   8054  C   THR A 517     -13.312  89.318  35.542  1.00  0.110          C  
ATOM   8055  O   THR A 517     -13.907  90.268  35.038  1.00  0.150          O  
ATOM   8056  CB  THR A 517     -12.107  87.928  33.879  1.00  0.150          C  
ATOM   8057  OG1 THR A 517     -10.924  88.420  34.553  1.00  0.150          O  
ATOM   8058  CG2 THR A 517     -12.371  88.768  32.634  1.00  0.150          C  
ATOM   8059  H   THR A 517     -15.005  88.217  33.584  1.00  0.120          H  
ATOM   8060  HA  THR A 517     -13.053  87.219  35.640  1.00  0.130          H  
ATOM   8061  HB  THR A 517     -11.936  86.901  33.598  1.00  0.180          H  
ATOM   8062  HG1 THR A 517     -10.150  88.163  34.031  1.00  0.180          H  
ATOM   8063 1HG2 THR A 517     -11.508  88.712  31.971  1.00  0.180          H  
ATOM   8064 2HG2 THR A 517     -13.244  88.384  32.120  1.00  0.180          H  
ATOM   8065 3HG2 THR A 517     -12.535  89.801  32.912  1.00  0.180          H  
ATOM   8066  N   ASN A 518     -12.659  89.408  36.704  1.00  0.080          N  
ATOM   8067  CA  ASN A 518     -12.572  90.655  37.468  1.00  0.080          C  
ATOM   8068  C   ASN A 518     -11.242  91.379  37.261  1.00  0.070          C  
ATOM   8069  O   ASN A 518     -10.973  92.392  37.909  1.00  0.080          O  
ATOM   8070  CB  ASN A 518     -12.778  90.368  38.946  1.00  0.110          C  
ATOM   8071  CG  ASN A 518     -14.174  89.944  39.274  1.00  0.110          C  
ATOM   8072  OD1 ASN A 518     -15.145  90.514  38.765  1.00  0.110          O  
ATOM   8073  ND2 ASN A 518     -14.309  88.947  40.117  1.00  0.110          N  
ATOM   8074  H   ASN A 518     -12.187  88.581  37.043  1.00  0.100          H  
ATOM   8075  HA  ASN A 518     -13.361  91.325  37.125  1.00  0.100          H  
ATOM   8076 1HB  ASN A 518     -12.100  89.576  39.252  1.00  0.130          H  
ATOM   8077 2HB  ASN A 518     -12.530  91.255  39.529  1.00  0.130          H  
ATOM   8078 1HD2 ASN A 518     -15.225  88.630  40.365  1.00  0.130          H  
ATOM   8079 2HD2 ASN A 518     -13.504  88.496  40.520  1.00  0.130          H  
ATOM   8080  N   GLY A 519     -10.425  90.855  36.352  1.00  0.070          N  
ATOM   8081  CA  GLY A 519      -9.099  91.395  36.044  1.00  0.070          C  
ATOM   8082  C   GLY A 519      -9.078  92.014  34.662  1.00  0.070          C  
ATOM   8083  O   GLY A 519      -9.997  92.740  34.291  1.00  0.090          O  
ATOM   8084  H   GLY A 519     -10.740  90.030  35.839  1.00  0.080          H  
ATOM   8085 1HA  GLY A 519      -8.835  92.161  36.768  1.00  0.080          H  
ATOM   8086 2HA  GLY A 519      -8.349  90.607  36.117  1.00  0.080          H  
ATOM   8087  N   LEU A 520      -8.011  91.754  33.911  1.00  0.070          N  
ATOM   8088  CA  LEU A 520      -7.870  92.323  32.577  1.00  0.080          C  
ATOM   8089  C   LEU A 520      -9.010  91.879  31.658  1.00  0.080          C  
ATOM   8090  O   LEU A 520      -9.369  90.699  31.615  1.00  0.090          O  
ATOM   8091  CB  LEU A 520      -6.534  91.871  31.959  1.00  0.110          C  
ATOM   8092  CG  LEU A 520      -5.207  92.405  32.601  1.00  0.110          C  
ATOM   8093  CD1 LEU A 520      -4.046  91.662  32.022  1.00  0.110          C  
ATOM   8094  CD2 LEU A 520      -4.992  93.834  32.272  1.00  0.110          C  
ATOM   8095  H   LEU A 520      -7.276  91.171  34.288  1.00  0.080          H  
ATOM   8096  HA  LEU A 520      -7.899  93.407  32.656  1.00  0.100          H  
ATOM   8097 1HB  LEU A 520      -6.495  90.790  31.994  1.00  0.130          H  
ATOM   8098 2HB  LEU A 520      -6.542  92.169  30.924  1.00  0.130          H  
ATOM   8099  HG  LEU A 520      -5.249  92.272  33.681  1.00  0.130          H  
ATOM   8100 1HD1 LEU A 520      -3.124  92.032  32.453  1.00  0.130          H  
ATOM   8101 2HD1 LEU A 520      -4.150  90.609  32.243  1.00  0.130          H  
ATOM   8102 3HD1 LEU A 520      -4.023  91.816  30.946  1.00  0.130          H  
ATOM   8103 1HD2 LEU A 520      -4.071  94.179  32.710  1.00  0.130          H  
ATOM   8104 2HD2 LEU A 520      -4.919  93.919  31.225  1.00  0.130          H  
ATOM   8105 3HD2 LEU A 520      -5.797  94.429  32.626  1.00  0.130          H  
ATOM   8106  N   LYS A 521      -9.571  92.838  30.925  1.00  0.100          N  
ATOM   8107  CA  LYS A 521     -10.654  92.609  29.965  1.00  0.110          C  
ATOM   8108  C   LYS A 521     -10.159  92.568  28.528  1.00  0.080          C  
ATOM   8109  O   LYS A 521      -9.052  93.018  28.226  1.00  0.100          O  
ATOM   8110  CB  LYS A 521     -11.727  93.692  30.110  1.00  0.150          C  
ATOM   8111  CG  LYS A 521     -12.410  93.730  31.470  1.00  0.150          C  
ATOM   8112  CD  LYS A 521     -13.442  92.605  31.610  1.00  0.150          C  
ATOM   8113  CE  LYS A 521     -14.027  92.532  33.008  1.00  0.150          C  
ATOM   8114  NZ  LYS A 521     -14.801  93.740  33.375  1.00  0.150          N  
ATOM   8115  H   LYS A 521      -9.242  93.795  31.067  1.00  0.120          H  
ATOM   8116  HA  LYS A 521     -11.097  91.638  30.177  1.00  0.130          H  
ATOM   8117 1HB  LYS A 521     -11.267  94.671  29.950  1.00  0.180          H  
ATOM   8118 2HB  LYS A 521     -12.490  93.563  29.340  1.00  0.180          H  
ATOM   8119 1HG  LYS A 521     -11.652  93.618  32.256  1.00  0.180          H  
ATOM   8120 2HG  LYS A 521     -12.887  94.698  31.595  1.00  0.180          H  
ATOM   8121 1HD  LYS A 521     -14.249  92.789  30.914  1.00  0.180          H  
ATOM   8122 2HD  LYS A 521     -13.006  91.642  31.377  1.00  0.180          H  
ATOM   8123 1HE  LYS A 521     -14.683  91.668  33.065  1.00  0.180          H  
ATOM   8124 2HE  LYS A 521     -13.208  92.404  33.723  1.00  0.180          H  
ATOM   8125 1HZ  LYS A 521     -15.156  93.617  34.312  1.00  0.180          H  
ATOM   8126 2HZ  LYS A 521     -14.196  94.548  33.345  1.00  0.180          H  
ATOM   8127 3HZ  LYS A 521     -15.568  93.860  32.734  1.00  0.180          H  
ATOM   8128  N   ASP A 522     -11.012  92.073  27.621  1.00  0.090          N  
ATOM   8129  CA  ASP A 522     -10.728  92.030  26.186  1.00  0.080          C  
ATOM   8130  C   ASP A 522      -9.469  91.230  25.853  1.00  0.070          C  
ATOM   8131  O   ASP A 522      -8.741  91.550  24.912  1.00  0.110          O  
ATOM   8132  CB  ASP A 522     -10.552  93.461  25.627  1.00  0.120          C  
ATOM   8133  CG  ASP A 522     -11.802  94.375  25.752  1.00  0.120          C  
ATOM   8134  OD1 ASP A 522     -12.886  93.959  25.415  1.00  0.120          O  
ATOM   8135  OD2 ASP A 522     -11.638  95.499  26.178  1.00  0.120          O  
ATOM   8136  H   ASP A 522     -11.914  91.687  27.913  1.00  0.110          H  
ATOM   8137  HA  ASP A 522     -11.578  91.557  25.687  1.00  0.100          H  
ATOM   8138 1HB  ASP A 522      -9.716  93.955  26.110  1.00  0.140          H  
ATOM   8139 2HB  ASP A 522     -10.297  93.394  24.575  1.00  0.140          H  
ATOM   8140  N   LEU A 523      -9.238  90.149  26.580  1.00  0.050          N  
ATOM   8141  CA  LEU A 523      -8.103  89.291  26.314  1.00  0.050          C  
ATOM   8142  C   LEU A 523      -8.455  88.388  25.149  1.00  0.050          C  
ATOM   8143  O   LEU A 523      -9.630  88.059  24.981  1.00  0.080          O  
ATOM   8144  CB  LEU A 523      -7.776  88.465  27.561  1.00  0.070          C  
ATOM   8145  CG  LEU A 523      -7.325  89.247  28.819  1.00  0.070          C  
ATOM   8146  CD1 LEU A 523      -7.130  88.252  29.939  1.00  0.070          C  
ATOM   8147  CD2 LEU A 523      -6.015  90.030  28.538  1.00  0.070          C  
ATOM   8148  H   LEU A 523      -9.856  89.924  27.349  1.00  0.060          H  
ATOM   8149  HA  LEU A 523      -7.263  89.918  26.043  1.00  0.060          H  
ATOM   8150 1HB  LEU A 523      -8.684  87.930  27.843  1.00  0.080          H  
ATOM   8151 2HB  LEU A 523      -7.042  87.732  27.331  1.00  0.080          H  
ATOM   8152  HG  LEU A 523      -8.106  89.951  29.123  1.00  0.080          H  
ATOM   8153 1HD1 LEU A 523      -6.831  88.778  30.840  1.00  0.080          H  
ATOM   8154 2HD1 LEU A 523      -8.065  87.725  30.128  1.00  0.080          H  
ATOM   8155 3HD1 LEU A 523      -6.359  87.535  29.670  1.00  0.080          H  
ATOM   8156 1HD2 LEU A 523      -5.709  90.552  29.433  1.00  0.080          H  
ATOM   8157 2HD2 LEU A 523      -5.232  89.342  28.245  1.00  0.080          H  
ATOM   8158 3HD2 LEU A 523      -6.172  90.757  27.750  1.00  0.080          H  
ATOM   8159  N   PRO A 524      -7.485  87.937  24.332  1.00  0.040          N  
ATOM   8160  CA  PRO A 524      -7.678  87.112  23.156  1.00  0.060          C  
ATOM   8161  C   PRO A 524      -8.022  85.665  23.457  1.00  0.060          C  
ATOM   8162  O   PRO A 524      -7.275  84.749  23.107  1.00  0.070          O  
ATOM   8163  CB  PRO A 524      -6.328  87.251  22.451  1.00  0.090          C  
ATOM   8164  CG  PRO A 524      -5.359  87.434  23.568  1.00  0.090          C  
ATOM   8165  CD  PRO A 524      -6.091  88.319  24.538  1.00  0.090          C  
ATOM   8166  HA  PRO A 524      -8.448  87.568  22.541  1.00  0.070          H  
ATOM   8167 1HB  PRO A 524      -6.120  86.373  21.834  1.00  0.110          H  
ATOM   8168 2HB  PRO A 524      -6.354  88.109  21.766  1.00  0.110          H  
ATOM   8169 1HG  PRO A 524      -5.116  86.479  23.979  1.00  0.110          H  
ATOM   8170 2HG  PRO A 524      -4.417  87.852  23.209  1.00  0.110          H  
ATOM   8171 1HD  PRO A 524      -5.735  88.186  25.551  1.00  0.110          H  
ATOM   8172 2HD  PRO A 524      -5.968  89.301  24.187  1.00  0.110          H  
ATOM   8173  N   LEU A 525      -9.173  85.463  24.089  1.00  0.060          N  
ATOM   8174  CA  LEU A 525      -9.595  84.111  24.379  1.00  0.080          C  
ATOM   8175  C   LEU A 525     -11.004  83.875  23.833  1.00  0.070          C  
ATOM   8176  O   LEU A 525     -11.749  83.047  24.362  1.00  0.090          O  
ATOM   8177  CB  LEU A 525      -9.648  83.933  25.914  1.00  0.100          C  
ATOM   8178  CG  LEU A 525      -8.334  84.184  26.735  1.00  0.100          C  
ATOM   8179  CD1 LEU A 525      -8.676  84.228  28.238  1.00  0.100          C  
ATOM   8180  CD2 LEU A 525      -7.327  83.105  26.460  1.00  0.100          C  
ATOM   8181  H   LEU A 525      -9.722  86.278  24.370  1.00  0.070          H  
ATOM   8182  HA  LEU A 525      -8.913  83.409  23.912  1.00  0.100          H  
ATOM   8183 1HB  LEU A 525     -10.389  84.606  26.298  1.00  0.120          H  
ATOM   8184 2HB  LEU A 525      -9.978  82.918  26.127  1.00  0.120          H  
ATOM   8185  HG  LEU A 525      -7.912  85.150  26.456  1.00  0.120          H  
ATOM   8186 1HD1 LEU A 525      -7.770  84.420  28.813  1.00  0.120          H  
ATOM   8187 2HD1 LEU A 525      -9.394  85.024  28.425  1.00  0.120          H  
ATOM   8188 3HD1 LEU A 525      -9.106  83.274  28.545  1.00  0.120          H  
ATOM   8189 1HD2 LEU A 525      -6.431  83.288  27.034  1.00  0.120          H  
ATOM   8190 2HD2 LEU A 525      -7.736  82.142  26.742  1.00  0.120          H  
ATOM   8191 3HD2 LEU A 525      -7.079  83.103  25.403  1.00  0.120          H  
ATOM   8192  N   GLY A 526     -11.334  84.509  22.706  1.00  0.060          N  
ATOM   8193  CA  GLY A 526     -12.625  84.313  22.074  1.00  0.060          C  
ATOM   8194  C   GLY A 526     -12.532  83.315  20.936  1.00  0.050          C  
ATOM   8195  O   GLY A 526     -11.449  83.026  20.430  1.00  0.060          O  
ATOM   8196  H   GLY A 526     -10.702  85.199  22.294  1.00  0.070          H  
ATOM   8197 1HA  GLY A 526     -13.347  83.969  22.814  1.00  0.070          H  
ATOM   8198 2HA  GLY A 526     -12.982  85.272  21.694  1.00  0.070          H  
ATOM   8199  N   THR A 527     -13.680  82.849  20.481  1.00  0.060          N  
ATOM   8200  CA  THR A 527     -13.759  81.945  19.346  1.00  0.050          C  
ATOM   8201  C   THR A 527     -15.030  82.215  18.564  1.00  0.060          C  
ATOM   8202  O   THR A 527     -15.709  83.220  18.810  1.00  0.080          O  
ATOM   8203  CB  THR A 527     -13.662  80.471  19.790  1.00  0.070          C  
ATOM   8204  OG1 THR A 527     -13.529  79.651  18.632  1.00  0.070          O  
ATOM   8205  CG2 THR A 527     -14.860  80.028  20.583  1.00  0.070          C  
ATOM   8206  H   THR A 527     -14.526  83.126  20.956  1.00  0.070          H  
ATOM   8207  HA  THR A 527     -12.916  82.143  18.683  1.00  0.060          H  
ATOM   8208  HB  THR A 527     -12.787  80.351  20.413  1.00  0.090          H  
ATOM   8209  HG1 THR A 527     -13.236  78.773  18.920  1.00  0.090          H  
ATOM   8210 1HG2 THR A 527     -14.727  78.987  20.869  1.00  0.090          H  
ATOM   8211 2HG2 THR A 527     -14.961  80.642  21.478  1.00  0.090          H  
ATOM   8212 3HG2 THR A 527     -15.736  80.111  20.002  1.00  0.090          H  
ATOM   8213  N   ASN A 528     -15.371  81.316  17.657  1.00  0.050          N  
ATOM   8214  CA  ASN A 528     -16.566  81.481  16.830  1.00  0.070          C  
ATOM   8215  C   ASN A 528     -17.086  80.098  16.416  1.00  0.060          C  
ATOM   8216  O   ASN A 528     -16.623  79.089  16.936  1.00  0.060          O  
ATOM   8217  CB  ASN A 528     -16.318  82.446  15.672  1.00  0.090          C  
ATOM   8218  CG  ASN A 528     -15.284  82.020  14.668  1.00  0.090          C  
ATOM   8219  OD1 ASN A 528     -15.428  80.949  14.096  1.00  0.090          O  
ATOM   8220  ND2 ASN A 528     -14.254  82.814  14.434  1.00  0.090          N  
ATOM   8221  H   ASN A 528     -14.767  80.498  17.574  1.00  0.060          H  
ATOM   8222  HA  ASN A 528     -17.345  81.935  17.433  1.00  0.080          H  
ATOM   8223 1HB  ASN A 528     -17.257  82.608  15.153  1.00  0.110          H  
ATOM   8224 2HB  ASN A 528     -16.013  83.413  16.083  1.00  0.110          H  
ATOM   8225 1HD2 ASN A 528     -13.528  82.532  13.752  1.00  0.110          H  
ATOM   8226 2HD2 ASN A 528     -14.174  83.713  14.911  1.00  0.110          H  
ATOM   8227  N   ARG A 529     -18.078  80.034  15.519  1.00  0.060          N  
ATOM   8228  CA  ARG A 529     -18.657  78.743  15.114  1.00  0.060          C  
ATOM   8229  C   ARG A 529     -17.589  77.809  14.549  1.00  0.050          C  
ATOM   8230  O   ARG A 529     -17.706  76.580  14.612  1.00  0.060          O  
ATOM   8231  CB  ARG A 529     -19.784  78.930  14.108  1.00  0.080          C  
ATOM   8232  CG  ARG A 529     -21.055  79.645  14.616  1.00  0.080          C  
ATOM   8233  CD  ARG A 529     -21.842  78.757  15.512  1.00  0.080          C  
ATOM   8234  NE  ARG A 529     -23.112  79.361  15.996  1.00  0.080          N  
ATOM   8235  CZ  ARG A 529     -23.298  80.068  17.140  1.00  0.080          C  
ATOM   8236  NH1 ARG A 529     -22.325  80.306  17.956  1.00  0.080          N  
ATOM   8237  NH2 ARG A 529     -24.502  80.508  17.402  1.00  0.080          N  
ATOM   8238  H   ARG A 529     -18.438  80.888  15.114  1.00  0.070          H  
ATOM   8239  HA  ARG A 529     -19.059  78.255  15.996  1.00  0.070          H  
ATOM   8240 1HB  ARG A 529     -19.434  79.433  13.230  1.00  0.100          H  
ATOM   8241 2HB  ARG A 529     -20.103  77.953  13.810  1.00  0.100          H  
ATOM   8242 1HG  ARG A 529     -20.776  80.540  15.171  1.00  0.100          H  
ATOM   8243 2HG  ARG A 529     -21.677  79.926  13.763  1.00  0.100          H  
ATOM   8244 1HD  ARG A 529     -22.089  77.840  14.967  1.00  0.100          H  
ATOM   8245 2HD  ARG A 529     -21.242  78.509  16.355  1.00  0.100          H  
ATOM   8246  HE  ARG A 529     -23.963  79.216  15.441  1.00  0.100          H  
ATOM   8247 1HH1 ARG A 529     -21.411  79.956  17.737  1.00  0.100          H  
ATOM   8248 2HH1 ARG A 529     -22.485  80.836  18.803  1.00  0.100          H  
ATOM   8249 1HH2 ARG A 529     -25.236  80.300  16.718  1.00  0.100          H  
ATOM   8250 2HH2 ARG A 529     -24.698  81.039  18.237  1.00  0.100          H  
ATOM   8251  N   TRP A 530     -16.570  78.382  13.941  1.00  0.050          N  
ATOM   8252  CA  TRP A 530     -15.494  77.609  13.402  1.00  0.050          C  
ATOM   8253  C   TRP A 530     -14.492  77.709  14.544  1.00  0.050          C  
ATOM   8254  O   TRP A 530     -14.064  78.801  14.909  1.00  0.060          O  
ATOM   8255  CB  TRP A 530     -15.008  78.242  12.088  1.00  0.070          C  
ATOM   8256  CG  TRP A 530     -16.128  78.265  11.073  1.00  0.070          C  
ATOM   8257  CD1 TRP A 530     -16.398  77.336  10.143  1.00  0.070          C  
ATOM   8258  CD2 TRP A 530     -17.167  79.291  10.909  1.00  0.070          C  
ATOM   8259  NE1 TRP A 530     -17.528  77.693   9.440  1.00  0.070          N  
ATOM   8260  CE2 TRP A 530     -18.000  78.859   9.895  1.00  0.070          C  
ATOM   8261  CE3 TRP A 530     -17.454  80.512  11.544  1.00  0.070          C  
ATOM   8262  CZ2 TRP A 530     -19.111  79.576   9.500  1.00  0.070          C  
ATOM   8263  CZ3 TRP A 530     -18.565  81.227  11.153  1.00  0.070          C  
ATOM   8264  CH2 TRP A 530     -19.377  80.770  10.160  1.00  0.070          C  
ATOM   8265  H   TRP A 530     -16.491  79.394  13.895  1.00  0.060          H  
ATOM   8266  HA  TRP A 530     -15.795  76.572  13.245  1.00  0.060          H  
ATOM   8267 1HB  TRP A 530     -14.661  79.260  12.260  1.00  0.080          H  
ATOM   8268 2HB  TRP A 530     -14.176  77.670  11.683  1.00  0.080          H  
ATOM   8269  HD1 TRP A 530     -15.828  76.420   9.983  1.00  0.080          H  
ATOM   8270  HE1 TRP A 530     -17.981  77.154   8.692  1.00  0.080          H  
ATOM   8271  HE3 TRP A 530     -16.841  80.884  12.316  1.00  0.080          H  
ATOM   8272  HZ2 TRP A 530     -19.771  79.228   8.705  1.00  0.080          H  
ATOM   8273  HZ3 TRP A 530     -18.782  82.159  11.657  1.00  0.080          H  
ATOM   8274  HH2 TRP A 530     -20.248  81.358   9.879  1.00  0.080          H  
ATOM   8275  N   PHE A 531     -14.113  76.600  15.153  1.00  0.050          N  
ATOM   8276  CA  PHE A 531     -13.262  76.724  16.340  1.00  0.050          C  
ATOM   8277  C   PHE A 531     -11.789  76.968  16.028  1.00  0.050          C  
ATOM   8278  O   PHE A 531     -10.931  76.105  16.218  1.00  0.060          O  
ATOM   8279  CB  PHE A 531     -13.457  75.509  17.231  1.00  0.070          C  
ATOM   8280  CG  PHE A 531     -14.836  75.496  17.893  1.00  0.070          C  
ATOM   8281  CD1 PHE A 531     -15.943  74.942  17.256  1.00  0.070          C  
ATOM   8282  CD2 PHE A 531     -15.022  76.042  19.162  1.00  0.070          C  
ATOM   8283  CE1 PHE A 531     -17.173  74.938  17.856  1.00  0.070          C  
ATOM   8284  CE2 PHE A 531     -16.262  76.037  19.754  1.00  0.070          C  
ATOM   8285  CZ  PHE A 531     -17.332  75.481  19.092  1.00  0.070          C  
ATOM   8286  H   PHE A 531     -14.462  75.704  14.842  1.00  0.060          H  
ATOM   8287  HA  PHE A 531     -13.624  77.585  16.903  1.00  0.060          H  
ATOM   8288 1HB  PHE A 531     -13.347  74.624  16.633  1.00  0.080          H  
ATOM   8289 2HB  PHE A 531     -12.699  75.490  18.006  1.00  0.080          H  
ATOM   8290  HD1 PHE A 531     -15.840  74.525  16.269  1.00  0.080          H  
ATOM   8291  HD2 PHE A 531     -14.174  76.482  19.692  1.00  0.080          H  
ATOM   8292  HE1 PHE A 531     -18.026  74.507  17.337  1.00  0.080          H  
ATOM   8293  HE2 PHE A 531     -16.389  76.474  20.745  1.00  0.080          H  
ATOM   8294  HZ  PHE A 531     -18.294  75.472  19.540  1.00  0.080          H  
ATOM   8295  N   GLU A 532     -11.542  78.181  15.536  1.00  0.040          N  
ATOM   8296  CA  GLU A 532     -10.261  78.702  15.090  1.00  0.050          C  
ATOM   8297  C   GLU A 532      -9.316  78.960  16.261  1.00  0.030          C  
ATOM   8298  O   GLU A 532      -8.095  78.837  16.129  1.00  0.030          O  
ATOM   8299  CB  GLU A 532     -10.516  79.932  14.215  1.00  0.070          C  
ATOM   8300  CG  GLU A 532     -11.199  79.541  12.889  1.00  0.070          C  
ATOM   8301  CD  GLU A 532     -11.646  80.667  11.983  1.00  0.070          C  
ATOM   8302  OE1 GLU A 532     -11.984  81.750  12.430  1.00  0.070          O  
ATOM   8303  OE2 GLU A 532     -11.646  80.399  10.801  1.00  0.070          O  
ATOM   8304  H   GLU A 532     -12.365  78.772  15.433  1.00  0.050          H  
ATOM   8305  HA  GLU A 532      -9.809  77.948  14.455  1.00  0.060          H  
ATOM   8306 1HB  GLU A 532     -11.166  80.626  14.735  1.00  0.080          H  
ATOM   8307 2HB  GLU A 532      -9.578  80.435  13.993  1.00  0.080          H  
ATOM   8308 1HG  GLU A 532     -10.506  78.917  12.330  1.00  0.080          H  
ATOM   8309 2HG  GLU A 532     -12.063  78.927  13.119  1.00  0.080          H  
ATOM   8310  N   TYR A 533      -9.880  79.346  17.397  1.00  0.030          N  
ATOM   8311  CA  TYR A 533      -9.083  79.540  18.590  1.00  0.040          C  
ATOM   8312  C   TYR A 533      -8.991  78.204  19.297  1.00  0.060          C  
ATOM   8313  O   TYR A 533     -10.010  77.579  19.603  1.00  0.090          O  
ATOM   8314  CB  TYR A 533      -9.648  80.641  19.477  1.00  0.050          C  
ATOM   8315  CG  TYR A 533      -9.019  80.687  20.843  1.00  0.050          C  
ATOM   8316  CD1 TYR A 533      -7.651  80.803  21.004  1.00  0.050          C  
ATOM   8317  CD2 TYR A 533      -9.837  80.609  21.949  1.00  0.050          C  
ATOM   8318  CE1 TYR A 533      -7.116  80.796  22.261  1.00  0.050          C  
ATOM   8319  CE2 TYR A 533      -9.300  80.626  23.193  1.00  0.050          C  
ATOM   8320  CZ  TYR A 533      -7.948  80.703  23.351  1.00  0.050          C  
ATOM   8321  OH  TYR A 533      -7.420  80.679  24.594  1.00  0.050          O  
ATOM   8322  H   TYR A 533     -10.880  79.481  17.435  1.00  0.040          H  
ATOM   8323  HA  TYR A 533      -8.074  79.827  18.298  1.00  0.050          H  
ATOM   8324 1HB  TYR A 533      -9.503  81.609  19.002  1.00  0.060          H  
ATOM   8325 2HB  TYR A 533     -10.702  80.500  19.592  1.00  0.060          H  
ATOM   8326  HD1 TYR A 533      -6.999  80.876  20.142  1.00  0.060          H  
ATOM   8327  HD2 TYR A 533     -10.913  80.532  21.827  1.00  0.060          H  
ATOM   8328  HE1 TYR A 533      -6.042  80.858  22.396  1.00  0.060          H  
ATOM   8329  HE2 TYR A 533      -9.950  80.561  24.066  1.00  0.060          H  
ATOM   8330  HH  TYR A 533      -8.124  80.607  25.241  1.00  0.060          H  
ATOM   8331  N   VAL A 534      -7.763  77.749  19.495  1.00  0.050          N  
ATOM   8332  CA  VAL A 534      -7.460  76.469  20.094  1.00  0.100          C  
ATOM   8333  C   VAL A 534      -6.709  76.668  21.408  1.00  0.080          C  
ATOM   8334  O   VAL A 534      -5.487  76.830  21.383  1.00  0.180          O  
ATOM   8335  CB  VAL A 534      -6.549  75.669  19.127  1.00  0.120          C  
ATOM   8336  CG1 VAL A 534      -6.236  74.307  19.711  1.00  0.120          C  
ATOM   8337  CG2 VAL A 534      -7.227  75.562  17.738  1.00  0.120          C  
ATOM   8338  H   VAL A 534      -6.989  78.344  19.221  1.00  0.060          H  
ATOM   8339  HA  VAL A 534      -8.381  75.914  20.236  1.00  0.120          H  
ATOM   8340  HB  VAL A 534      -5.603  76.186  19.013  1.00  0.140          H  
ATOM   8341 1HG1 VAL A 534      -5.588  73.761  19.029  1.00  0.140          H  
ATOM   8342 2HG1 VAL A 534      -5.735  74.405  20.672  1.00  0.140          H  
ATOM   8343 3HG1 VAL A 534      -7.147  73.772  19.849  1.00  0.140          H  
ATOM   8344 1HG2 VAL A 534      -6.580  75.010  17.058  1.00  0.140          H  
ATOM   8345 2HG2 VAL A 534      -8.168  75.058  17.823  1.00  0.140          H  
ATOM   8346 3HG2 VAL A 534      -7.402  76.555  17.331  1.00  0.140          H  
ATOM   8347  N   PRO A 535      -7.386  76.675  22.563  1.00  0.080          N  
ATOM   8348  CA  PRO A 535      -6.791  76.822  23.859  1.00  0.090          C  
ATOM   8349  C   PRO A 535      -5.967  75.588  24.109  1.00  0.090          C  
ATOM   8350  O   PRO A 535      -6.407  74.488  23.776  1.00  0.200          O  
ATOM   8351  CB  PRO A 535      -7.993  76.810  24.804  1.00  0.140          C  
ATOM   8352  CG  PRO A 535      -9.165  77.074  23.943  1.00  0.140          C  
ATOM   8353  CD  PRO A 535      -8.799  76.508  22.597  1.00  0.140          C  
ATOM   8354  HA  PRO A 535      -6.196  77.750  23.918  1.00  0.110          H  
ATOM   8355 1HB  PRO A 535      -8.030  75.863  25.344  1.00  0.160          H  
ATOM   8356 2HB  PRO A 535      -7.872  77.597  25.546  1.00  0.160          H  
ATOM   8357 1HG  PRO A 535     -10.048  76.579  24.358  1.00  0.160          H  
ATOM   8358 2HG  PRO A 535      -9.393  78.111  23.924  1.00  0.160          H  
ATOM   8359 1HD  PRO A 535      -9.023  75.444  22.544  1.00  0.160          H  
ATOM   8360 2HD  PRO A 535      -9.307  77.098  21.850  1.00  0.160          H  
ATOM   8361  N   ARG A 536      -4.846  75.739  24.764  1.00  0.060          N  
ATOM   8362  CA  ARG A 536      -4.052  74.596  25.167  1.00  0.110          C  
ATOM   8363  C   ARG A 536      -3.542  74.866  26.583  1.00  0.090          C  
ATOM   8364  O   ARG A 536      -3.384  76.029  26.980  1.00  0.100          O  
ATOM   8365  CB  ARG A 536      -2.907  74.368  24.198  1.00  0.130          C  
ATOM   8366  CG  ARG A 536      -3.269  74.048  22.741  1.00  0.130          C  
ATOM   8367  CD  ARG A 536      -2.052  73.836  21.918  1.00  0.130          C  
ATOM   8368  NE  ARG A 536      -1.289  75.087  21.689  1.00  0.130          N  
ATOM   8369  CZ  ARG A 536       0.072  75.190  21.585  1.00  0.130          C  
ATOM   8370  NH1 ARG A 536       0.851  74.138  21.718  1.00  0.130          N  
ATOM   8371  NH2 ARG A 536       0.652  76.361  21.369  1.00  0.130          N  
ATOM   8372  H   ARG A 536      -4.521  76.683  24.961  1.00  0.070          H  
ATOM   8373  HA  ARG A 536      -4.683  73.706  25.185  1.00  0.130          H  
ATOM   8374 1HB  ARG A 536      -2.272  75.211  24.196  1.00  0.160          H  
ATOM   8375 2HB  ARG A 536      -2.356  73.536  24.553  1.00  0.160          H  
ATOM   8376 1HG  ARG A 536      -3.868  73.147  22.719  1.00  0.160          H  
ATOM   8377 2HG  ARG A 536      -3.832  74.873  22.309  1.00  0.160          H  
ATOM   8378 1HD  ARG A 536      -1.416  73.137  22.434  1.00  0.160          H  
ATOM   8379 2HD  ARG A 536      -2.342  73.424  20.956  1.00  0.160          H  
ATOM   8380  HE  ARG A 536      -1.819  75.943  21.567  1.00  0.160          H  
ATOM   8381 1HH1 ARG A 536       0.469  73.235  21.908  1.00  0.160          H  
ATOM   8382 2HH1 ARG A 536       1.861  74.252  21.626  1.00  0.160          H  
ATOM   8383 1HH2 ARG A 536       0.128  77.232  21.248  1.00  0.160          H  
ATOM   8384 2HH2 ARG A 536       1.677  76.433  21.340  1.00  0.160          H  
ATOM   8385  N   MET A 537      -3.292  73.825  27.377  1.00  0.100          N  
ATOM   8386  CA  MET A 537      -2.794  74.113  28.731  1.00  0.080          C  
ATOM   8387  C   MET A 537      -1.639  73.342  29.319  1.00  0.060          C  
ATOM   8388  O   MET A 537      -1.406  72.154  29.063  1.00  0.080          O  
ATOM   8389  CB  MET A 537      -3.889  73.966  29.787  1.00  0.120          C  
ATOM   8390  CG  MET A 537      -5.003  74.924  29.737  1.00  0.120          C  
ATOM   8391  SD  MET A 537      -6.141  74.755  31.129  1.00  0.120          S  
ATOM   8392  CE  MET A 537      -5.169  75.473  32.504  1.00  0.120          C  
ATOM   8393  H   MET A 537      -3.474  72.877  27.031  1.00  0.120          H  
ATOM   8394  HA  MET A 537      -2.469  75.150  28.737  1.00  0.100          H  
ATOM   8395 1HB  MET A 537      -4.324  72.974  29.705  1.00  0.140          H  
ATOM   8396 2HB  MET A 537      -3.428  74.040  30.761  1.00  0.140          H  
ATOM   8397 1HG  MET A 537      -4.579  75.916  29.764  1.00  0.140          H  
ATOM   8398 2HG  MET A 537      -5.559  74.796  28.809  1.00  0.140          H  
ATOM   8399 1HE  MET A 537      -5.754  75.444  33.421  1.00  0.140          H  
ATOM   8400 2HE  MET A 537      -4.254  74.913  32.659  1.00  0.140          H  
ATOM   8401 3HE  MET A 537      -4.916  76.510  32.270  1.00  0.140          H  
ATOM   8402  N   ALA A 538      -0.942  74.066  30.192  1.00  0.050          N  
ATOM   8403  CA  ALA A 538       0.038  73.509  31.103  1.00  0.050          C  
ATOM   8404  C   ALA A 538      -0.693  73.434  32.437  1.00  0.050          C  
ATOM   8405  O   ALA A 538      -0.836  74.445  33.127  1.00  0.060          O  
ATOM   8406  CB  ALA A 538       1.301  74.346  31.179  1.00  0.070          C  
ATOM   8407  H   ALA A 538      -1.180  75.063  30.251  1.00  0.060          H  
ATOM   8408  HA  ALA A 538       0.281  72.502  30.773  1.00  0.060          H  
ATOM   8409 1HB  ALA A 538       1.999  73.898  31.887  1.00  0.080          H  
ATOM   8410 2HB  ALA A 538       1.746  74.375  30.204  1.00  0.080          H  
ATOM   8411 3HB  ALA A 538       1.058  75.346  31.498  1.00  0.080          H  
ATOM   8412  N   VAL A 539      -1.273  72.288  32.739  1.00  0.050          N  
ATOM   8413  CA  VAL A 539      -2.200  72.171  33.863  1.00  0.060          C  
ATOM   8414  C   VAL A 539      -1.549  71.914  35.228  1.00  0.060          C  
ATOM   8415  O   VAL A 539      -0.747  70.994  35.363  1.00  0.070          O  
ATOM   8416  CB  VAL A 539      -3.199  71.048  33.504  1.00  0.080          C  
ATOM   8417  CG1 VAL A 539      -4.173  70.771  34.608  1.00  0.080          C  
ATOM   8418  CG2 VAL A 539      -3.949  71.441  32.245  1.00  0.080          C  
ATOM   8419  H   VAL A 539      -1.084  71.468  32.149  1.00  0.060          H  
ATOM   8420  HA  VAL A 539      -2.760  73.103  33.928  1.00  0.070          H  
ATOM   8421  HB  VAL A 539      -2.646  70.133  33.318  1.00  0.100          H  
ATOM   8422 1HG1 VAL A 539      -4.826  69.977  34.271  1.00  0.100          H  
ATOM   8423 2HG1 VAL A 539      -3.641  70.448  35.494  1.00  0.100          H  
ATOM   8424 3HG1 VAL A 539      -4.757  71.665  34.830  1.00  0.100          H  
ATOM   8425 1HG2 VAL A 539      -4.636  70.642  31.967  1.00  0.100          H  
ATOM   8426 2HG2 VAL A 539      -4.508  72.351  32.422  1.00  0.100          H  
ATOM   8427 3HG2 VAL A 539      -3.241  71.595  31.436  1.00  0.100          H  
ATOM   8428  N   SER A 540      -1.895  72.738  36.247  1.00  0.070          N  
ATOM   8429  CA  SER A 540      -1.371  72.539  37.611  1.00  0.070          C  
ATOM   8430  C   SER A 540      -2.278  71.561  38.323  1.00  0.080          C  
ATOM   8431  O   SER A 540      -1.849  70.726  39.133  1.00  0.140          O  
ATOM   8432  CB  SER A 540      -1.380  73.827  38.418  1.00  0.100          C  
ATOM   8433  OG  SER A 540      -2.673  74.245  38.663  1.00  0.100          O  
ATOM   8434  H   SER A 540      -2.562  73.486  36.096  1.00  0.080          H  
ATOM   8435  HA  SER A 540      -0.368  72.119  37.566  1.00  0.080          H  
ATOM   8436 1HB  SER A 540      -0.871  73.670  39.362  1.00  0.120          H  
ATOM   8437 2HB  SER A 540      -0.861  74.599  37.897  1.00  0.120          H  
ATOM   8438  HG  SER A 540      -2.586  75.056  39.170  1.00  0.120          H  
ATOM   8439  N   GLY A 541      -3.545  71.600  37.947  1.00  0.110          N  
ATOM   8440  CA  GLY A 541      -4.478  70.671  38.531  1.00  0.100          C  
ATOM   8441  C   GLY A 541      -5.935  71.100  38.553  1.00  0.090          C  
ATOM   8442  O   GLY A 541      -6.283  72.248  38.265  1.00  0.100          O  
ATOM   8443  H   GLY A 541      -3.828  72.358  37.322  1.00  0.130          H  
ATOM   8444 1HA  GLY A 541      -4.364  69.740  38.016  1.00  0.120          H  
ATOM   8445 2HA  GLY A 541      -4.171  70.468  39.553  1.00  0.120          H  
ATOM   8446  N   VAL A 542      -6.799  70.126  38.844  1.00  0.080          N  
ATOM   8447  CA  VAL A 542      -8.223  70.350  39.042  1.00  0.080          C  
ATOM   8448  C   VAL A 542      -8.586  69.788  40.401  1.00  0.100          C  
ATOM   8449  O   VAL A 542      -8.479  68.587  40.648  1.00  0.120          O  
ATOM   8450  CB  VAL A 542      -9.106  69.752  37.931  1.00  0.110          C  
ATOM   8451  CG1 VAL A 542     -10.567  69.939  38.277  1.00  0.110          C  
ATOM   8452  CG2 VAL A 542      -8.926  70.476  36.685  1.00  0.110          C  
ATOM   8453  H   VAL A 542      -6.426  69.179  38.975  1.00  0.100          H  
ATOM   8454  HA  VAL A 542      -8.399  71.415  39.052  1.00  0.100          H  
ATOM   8455  HB  VAL A 542      -8.852  68.723  37.796  1.00  0.130          H  
ATOM   8456 1HG1 VAL A 542     -11.189  69.529  37.485  1.00  0.130          H  
ATOM   8457 2HG1 VAL A 542     -10.772  69.419  39.202  1.00  0.130          H  
ATOM   8458 3HG1 VAL A 542     -10.788  71.003  38.396  1.00  0.130          H  
ATOM   8459 1HG2 VAL A 542      -9.564  70.059  35.943  1.00  0.130          H  
ATOM   8460 2HG2 VAL A 542      -9.209  71.463  36.848  1.00  0.130          H  
ATOM   8461 3HG2 VAL A 542      -7.922  70.448  36.348  1.00  0.130          H  
ATOM   8462  N   LYS A 543      -9.005  70.674  41.280  1.00  0.100          N  
ATOM   8463  CA  LYS A 543      -9.294  70.332  42.662  1.00  0.120          C  
ATOM   8464  C   LYS A 543     -10.537  71.038  43.142  1.00  0.100          C  
ATOM   8465  O   LYS A 543     -10.926  72.060  42.577  1.00  0.100          O  
ATOM   8466  CB  LYS A 543      -8.127  70.737  43.574  1.00  0.160          C  
ATOM   8467  CG  LYS A 543      -6.748  70.087  43.290  1.00  0.160          C  
ATOM   8468  CD  LYS A 543      -6.694  68.624  43.679  1.00  0.160          C  
ATOM   8469  CE  LYS A 543      -5.302  68.058  43.443  1.00  0.160          C  
ATOM   8470  NZ  LYS A 543      -5.232  66.593  43.737  1.00  0.160          N  
ATOM   8471  H   LYS A 543      -9.103  71.642  40.953  1.00  0.120          H  
ATOM   8472  HA  LYS A 543      -9.472  69.260  42.732  1.00  0.140          H  
ATOM   8473 1HB  LYS A 543      -7.994  71.816  43.517  1.00  0.190          H  
ATOM   8474 2HB  LYS A 543      -8.392  70.497  44.602  1.00  0.190          H  
ATOM   8475 1HG  LYS A 543      -6.512  70.160  42.237  1.00  0.190          H  
ATOM   8476 2HG  LYS A 543      -5.978  70.627  43.843  1.00  0.190          H  
ATOM   8477 1HD  LYS A 543      -6.956  68.512  44.731  1.00  0.190          H  
ATOM   8478 2HD  LYS A 543      -7.404  68.057  43.076  1.00  0.190          H  
ATOM   8479 1HE  LYS A 543      -5.026  68.225  42.401  1.00  0.190          H  
ATOM   8480 2HE  LYS A 543      -4.591  68.584  44.084  1.00  0.190          H  
ATOM   8481 1HZ  LYS A 543      -4.293  66.266  43.565  1.00  0.190          H  
ATOM   8482 2HZ  LYS A 543      -5.474  66.428  44.704  1.00  0.190          H  
ATOM   8483 3HZ  LYS A 543      -5.879  66.096  43.135  1.00  0.190          H  
ATOM   8484  N   TRP A 544     -11.170  70.526  44.183  1.00  0.110          N  
ATOM   8485  CA  TRP A 544     -12.253  71.314  44.738  1.00  0.140          C  
ATOM   8486  C   TRP A 544     -11.706  72.256  45.777  1.00  0.120          C  
ATOM   8487  O   TRP A 544     -10.872  71.887  46.609  1.00  0.110          O  
ATOM   8488  CB  TRP A 544     -13.369  70.491  45.378  1.00  0.180          C  
ATOM   8489  CG  TRP A 544     -14.287  69.798  44.436  1.00  0.180          C  
ATOM   8490  CD1 TRP A 544     -15.522  70.248  44.049  1.00  0.180          C  
ATOM   8491  CD2 TRP A 544     -14.095  68.538  43.775  1.00  0.180          C  
ATOM   8492  NE1 TRP A 544     -16.108  69.343  43.206  1.00  0.180          N  
ATOM   8493  CE2 TRP A 544     -15.253  68.290  43.029  1.00  0.180          C  
ATOM   8494  CE3 TRP A 544     -13.057  67.606  43.759  1.00  0.180          C  
ATOM   8495  CZ2 TRP A 544     -15.398  67.147  42.278  1.00  0.180          C  
ATOM   8496  CZ3 TRP A 544     -13.207  66.464  43.003  1.00  0.180          C  
ATOM   8497  CH2 TRP A 544     -14.344  66.241  42.287  1.00  0.180          C  
ATOM   8498  H   TRP A 544     -10.871  69.661  44.611  1.00  0.130          H  
ATOM   8499  HA  TRP A 544     -12.698  71.903  43.946  1.00  0.170          H  
ATOM   8500 1HB  TRP A 544     -12.938  69.749  46.042  1.00  0.220          H  
ATOM   8501 2HB  TRP A 544     -13.980  71.160  45.997  1.00  0.220          H  
ATOM   8502  HD1 TRP A 544     -15.976  71.186  44.376  1.00  0.220          H  
ATOM   8503  HE1 TRP A 544     -17.062  69.426  42.759  1.00  0.220          H  
ATOM   8504  HE3 TRP A 544     -12.152  67.773  44.329  1.00  0.220          H  
ATOM   8505  HZ2 TRP A 544     -16.301  66.950  41.697  1.00  0.220          H  
ATOM   8506  HZ3 TRP A 544     -12.395  65.740  42.997  1.00  0.220          H  
ATOM   8507  HH2 TRP A 544     -14.420  65.328  41.714  1.00  0.220          H  
ATOM   8508  N   VAL A 545     -12.195  73.474  45.717  1.00  0.120          N  
ATOM   8509  CA  VAL A 545     -11.853  74.506  46.655  1.00  0.110          C  
ATOM   8510  C   VAL A 545     -13.169  74.860  47.316  1.00  0.110          C  
ATOM   8511  O   VAL A 545     -14.035  75.482  46.696  1.00  0.110          O  
ATOM   8512  CB  VAL A 545     -11.255  75.723  45.913  1.00  0.160          C  
ATOM   8513  CG1 VAL A 545     -10.849  76.793  46.915  1.00  0.160          C  
ATOM   8514  CG2 VAL A 545     -10.073  75.287  45.045  1.00  0.160          C  
ATOM   8515  H   VAL A 545     -12.873  73.671  44.976  1.00  0.140          H  
ATOM   8516  HA  VAL A 545     -11.156  74.128  47.398  1.00  0.130          H  
ATOM   8517  HB  VAL A 545     -12.021  76.150  45.267  1.00  0.190          H  
ATOM   8518 1HG1 VAL A 545     -10.443  77.633  46.394  1.00  0.190          H  
ATOM   8519 2HG1 VAL A 545     -11.714  77.107  47.494  1.00  0.190          H  
ATOM   8520 3HG1 VAL A 545     -10.093  76.404  47.587  1.00  0.190          H  
ATOM   8521 1HG2 VAL A 545      -9.673  76.141  44.513  1.00  0.190          H  
ATOM   8522 2HG2 VAL A 545      -9.324  74.873  45.677  1.00  0.190          H  
ATOM   8523 3HG2 VAL A 545     -10.396  74.536  44.324  1.00  0.190          H  
ATOM   8524  N   GLY A 546     -13.361  74.454  48.555  1.00  0.120          N  
ATOM   8525  CA  GLY A 546     -14.679  74.638  49.141  1.00  0.120          C  
ATOM   8526  C   GLY A 546     -15.667  73.833  48.294  1.00  0.110          C  
ATOM   8527  O   GLY A 546     -15.454  72.641  48.064  1.00  0.120          O  
ATOM   8528  H   GLY A 546     -12.627  73.979  49.065  1.00  0.140          H  
ATOM   8529 1HA  GLY A 546     -14.684  74.284  50.173  1.00  0.140          H  
ATOM   8530 2HA  GLY A 546     -14.942  75.697  49.146  1.00  0.140          H  
ATOM   8531  N   ASN A 547     -16.750  74.461  47.823  1.00  0.110          N  
ATOM   8532  CA  ASN A 547     -17.729  73.742  47.011  1.00  0.100          C  
ATOM   8533  C   ASN A 547     -17.610  74.037  45.508  1.00  0.110          C  
ATOM   8534  O   ASN A 547     -18.536  73.752  44.745  1.00  0.120          O  
ATOM   8535  CB  ASN A 547     -19.137  74.035  47.494  1.00  0.140          C  
ATOM   8536  CG  ASN A 547     -19.551  75.471  47.310  1.00  0.140          C  
ATOM   8537  OD1 ASN A 547     -18.729  76.392  47.163  1.00  0.140          O  
ATOM   8538  ND2 ASN A 547     -20.845  75.689  47.324  1.00  0.140          N  
ATOM   8539  H   ASN A 547     -16.890  75.447  48.018  1.00  0.130          H  
ATOM   8540  HA  ASN A 547     -17.551  72.673  47.132  1.00  0.120          H  
ATOM   8541 1HB  ASN A 547     -19.842  73.397  46.959  1.00  0.170          H  
ATOM   8542 2HB  ASN A 547     -19.213  73.784  48.551  1.00  0.170          H  
ATOM   8543 1HD2 ASN A 547     -21.199  76.618  47.212  1.00  0.170          H  
ATOM   8544 2HD2 ASN A 547     -21.479  74.926  47.447  1.00  0.170          H  
ATOM   8545  N   GLN A 548     -16.477  74.592  45.078  1.00  0.100          N  
ATOM   8546  CA  GLN A 548     -16.265  74.910  43.671  1.00  0.120          C  
ATOM   8547  C   GLN A 548     -15.198  74.012  43.047  1.00  0.100          C  
ATOM   8548  O   GLN A 548     -14.156  73.754  43.647  1.00  0.130          O  
ATOM   8549  CB  GLN A 548     -15.844  76.380  43.543  1.00  0.160          C  
ATOM   8550  CG  GLN A 548     -16.907  77.404  43.989  1.00  0.160          C  
ATOM   8551  CD  GLN A 548     -16.358  78.812  43.943  1.00  0.160          C  
ATOM   8552  OE1 GLN A 548     -15.241  78.974  43.465  1.00  0.160          O  
ATOM   8553  NE2 GLN A 548     -17.081  79.813  44.465  1.00  0.160          N  
ATOM   8554  H   GLN A 548     -15.743  74.823  45.756  1.00  0.120          H  
ATOM   8555  HA  GLN A 548     -17.198  74.757  43.131  1.00  0.140          H  
ATOM   8556 1HB  GLN A 548     -14.953  76.546  44.154  1.00  0.190          H  
ATOM   8557 2HB  GLN A 548     -15.571  76.595  42.513  1.00  0.190          H  
ATOM   8558 1HG  GLN A 548     -17.764  77.341  43.319  1.00  0.190          H  
ATOM   8559 2HG  GLN A 548     -17.212  77.183  45.012  1.00  0.190          H  
ATOM   8560 1HE2 GLN A 548     -16.700  80.780  44.499  1.00  0.190          H  
ATOM   8561 2HE2 GLN A 548     -17.967  79.625  44.889  1.00  0.190          H  
ATOM   8562  N   LEU A 549     -15.429  73.571  41.819  1.00  0.100          N  
ATOM   8563  CA  LEU A 549     -14.442  72.751  41.116  1.00  0.090          C  
ATOM   8564  C   LEU A 549     -13.542  73.674  40.312  1.00  0.080          C  
ATOM   8565  O   LEU A 549     -14.017  74.370  39.413  1.00  0.080          O  
ATOM   8566  CB  LEU A 549     -15.168  71.746  40.208  1.00  0.130          C  
ATOM   8567  CG  LEU A 549     -14.319  70.792  39.347  1.00  0.130          C  
ATOM   8568  CD1 LEU A 549     -13.496  69.850  40.226  1.00  0.130          C  
ATOM   8569  CD2 LEU A 549     -15.269  69.995  38.457  1.00  0.130          C  
ATOM   8570  H   LEU A 549     -16.306  73.795  41.366  1.00  0.120          H  
ATOM   8571  HA  LEU A 549     -13.837  72.217  41.847  1.00  0.110          H  
ATOM   8572 1HB  LEU A 549     -15.808  71.122  40.839  1.00  0.160          H  
ATOM   8573 2HB  LEU A 549     -15.816  72.307  39.528  1.00  0.160          H  
ATOM   8574  HG  LEU A 549     -13.634  71.367  38.733  1.00  0.160          H  
ATOM   8575 1HD1 LEU A 549     -12.938  69.175  39.605  1.00  0.160          H  
ATOM   8576 2HD1 LEU A 549     -12.809  70.404  40.864  1.00  0.160          H  
ATOM   8577 3HD1 LEU A 549     -14.162  69.288  40.827  1.00  0.160          H  
ATOM   8578 1HD2 LEU A 549     -14.694  69.328  37.827  1.00  0.160          H  
ATOM   8579 2HD2 LEU A 549     -15.951  69.414  39.084  1.00  0.160          H  
ATOM   8580 3HD2 LEU A 549     -15.848  70.675  37.833  1.00  0.160          H  
ATOM   8581  N   VAL A 550     -12.253  73.720  40.658  1.00  0.080          N  
ATOM   8582  CA  VAL A 550     -11.356  74.678  40.032  1.00  0.080          C  
ATOM   8583  C   VAL A 550     -10.158  74.107  39.288  1.00  0.080          C  
ATOM   8584  O   VAL A 550      -9.365  73.331  39.821  1.00  0.080          O  
ATOM   8585  CB  VAL A 550     -10.848  75.688  41.093  1.00  0.110          C  
ATOM   8586  CG1 VAL A 550      -9.846  76.716  40.470  1.00  0.110          C  
ATOM   8587  CG2 VAL A 550     -12.044  76.418  41.683  1.00  0.110          C  
ATOM   8588  H   VAL A 550     -11.898  73.108  41.399  1.00  0.100          H  
ATOM   8589  HA  VAL A 550     -11.946  75.236  39.320  1.00  0.100          H  
ATOM   8590  HB  VAL A 550     -10.320  75.149  41.879  1.00  0.130          H  
ATOM   8591 1HG1 VAL A 550      -9.526  77.392  41.243  1.00  0.130          H  
ATOM   8592 2HG1 VAL A 550      -8.972  76.207  40.063  1.00  0.130          H  
ATOM   8593 3HG1 VAL A 550     -10.336  77.279  39.674  1.00  0.130          H  
ATOM   8594 1HG2 VAL A 550     -11.703  77.112  42.425  1.00  0.130          H  
ATOM   8595 2HG2 VAL A 550     -12.547  76.941  40.890  1.00  0.130          H  
ATOM   8596 3HG2 VAL A 550     -12.729  75.713  42.146  1.00  0.130          H  
ATOM   8597  N   LEU A 551     -10.045  74.552  38.045  1.00  0.080          N  
ATOM   8598  CA  LEU A 551      -8.982  74.242  37.106  1.00  0.080          C  
ATOM   8599  C   LEU A 551      -7.958  75.321  37.131  1.00  0.080          C  
ATOM   8600  O   LEU A 551      -8.308  76.490  37.056  1.00  0.080          O  
ATOM   8601  CB  LEU A 551      -9.567  74.148  35.678  1.00  0.110          C  
ATOM   8602  CG  LEU A 551      -8.586  74.034  34.436  1.00  0.110          C  
ATOM   8603  CD1 LEU A 551      -7.801  72.715  34.432  1.00  0.110          C  
ATOM   8604  CD2 LEU A 551      -9.434  74.146  33.155  1.00  0.110          C  
ATOM   8605  H   LEU A 551     -10.778  75.198  37.745  1.00  0.100          H  
ATOM   8606  HA  LEU A 551      -8.487  73.332  37.411  1.00  0.100          H  
ATOM   8607 1HB  LEU A 551     -10.184  73.291  35.651  1.00  0.130          H  
ATOM   8608 2HB  LEU A 551     -10.205  75.022  35.520  1.00  0.130          H  
ATOM   8609  HG  LEU A 551      -7.867  74.853  34.471  1.00  0.130          H  
ATOM   8610 1HD1 LEU A 551      -7.143  72.684  33.558  1.00  0.130          H  
ATOM   8611 2HD1 LEU A 551      -7.196  72.636  35.335  1.00  0.130          H  
ATOM   8612 3HD1 LEU A 551      -8.494  71.888  34.377  1.00  0.130          H  
ATOM   8613 1HD2 LEU A 551      -8.793  74.092  32.284  1.00  0.130          H  
ATOM   8614 2HD2 LEU A 551     -10.151  73.324  33.120  1.00  0.130          H  
ATOM   8615 3HD2 LEU A 551      -9.969  75.095  33.156  1.00  0.130          H  
ATOM   8616  N   ALA A 552      -6.689  74.965  37.199  1.00  0.080          N  
ATOM   8617  CA  ALA A 552      -5.671  75.995  37.162  1.00  0.080          C  
ATOM   8618  C   ALA A 552      -4.407  75.513  36.459  1.00  0.070          C  
ATOM   8619  O   ALA A 552      -4.120  74.310  36.400  1.00  0.070          O  
ATOM   8620  CB  ALA A 552      -5.366  76.466  38.579  1.00  0.110          C  
ATOM   8621  H   ALA A 552      -6.441  73.980  37.331  1.00  0.100          H  
ATOM   8622  HA  ALA A 552      -6.058  76.824  36.586  1.00  0.100          H  
ATOM   8623 1HB  ALA A 552      -4.634  77.262  38.543  1.00  0.130          H  
ATOM   8624 2HB  ALA A 552      -6.280  76.833  39.044  1.00  0.130          H  
ATOM   8625 3HB  ALA A 552      -4.978  75.634  39.147  1.00  0.130          H  
ATOM   8626  N   GLY A 553      -3.660  76.475  35.915  1.00  0.070          N  
ATOM   8627  CA  GLY A 553      -2.382  76.246  35.235  1.00  0.060          C  
ATOM   8628  C   GLY A 553      -2.032  77.461  34.376  1.00  0.070          C  
ATOM   8629  O   GLY A 553      -2.367  78.597  34.740  1.00  0.090          O  
ATOM   8630  H   GLY A 553      -4.028  77.430  35.964  1.00  0.080          H  
ATOM   8631 1HA  GLY A 553      -1.593  76.061  35.963  1.00  0.070          H  
ATOM   8632 2HA  GLY A 553      -2.461  75.367  34.607  1.00  0.070          H  
ATOM   8633  N   THR A 554      -1.338  77.227  33.254  1.00  0.080          N  
ATOM   8634  CA  THR A 554      -0.983  78.320  32.340  1.00  0.090          C  
ATOM   8635  C   THR A 554      -1.730  78.016  31.007  1.00  0.070          C  
ATOM   8636  O   THR A 554      -1.647  76.904  30.468  1.00  0.070          O  
ATOM   8637  CB  THR A 554       0.536  78.419  32.013  1.00  0.120          C  
ATOM   8638  OG1 THR A 554       1.358  78.520  33.177  1.00  0.120          O  
ATOM   8639  CG2 THR A 554       0.737  79.758  31.310  1.00  0.120          C  
ATOM   8640  H   THR A 554      -1.057  76.268  33.049  1.00  0.100          H  
ATOM   8641  HA  THR A 554      -1.339  79.268  32.739  1.00  0.110          H  
ATOM   8642  HB  THR A 554       0.854  77.600  31.385  1.00  0.150          H  
ATOM   8643  HG1 THR A 554       2.309  78.361  32.878  1.00  0.150          H  
ATOM   8644 1HG2 THR A 554       1.770  79.877  31.083  1.00  0.150          H  
ATOM   8645 2HG2 THR A 554       0.157  79.823  30.405  1.00  0.150          H  
ATOM   8646 3HG2 THR A 554       0.433  80.550  31.983  1.00  0.150          H  
ATOM   8647  N   LEU A 555      -2.463  78.990  30.477  1.00  0.080          N  
ATOM   8648  CA  LEU A 555      -3.265  78.816  29.250  1.00  0.100          C  
ATOM   8649  C   LEU A 555      -2.636  79.519  28.023  1.00  0.140          C  
ATOM   8650  O   LEU A 555      -2.059  80.608  28.146  1.00  0.200          O  
ATOM   8651  CB  LEU A 555      -4.707  79.346  29.545  1.00  0.130          C  
ATOM   8652  CG  LEU A 555      -5.880  79.182  28.467  1.00  0.130          C  
ATOM   8653  CD1 LEU A 555      -6.261  77.734  28.310  1.00  0.130          C  
ATOM   8654  CD2 LEU A 555      -7.101  79.971  28.906  1.00  0.130          C  
ATOM   8655  H   LEU A 555      -2.446  79.897  30.947  1.00  0.100          H  
ATOM   8656  HA  LEU A 555      -3.319  77.754  29.024  1.00  0.120          H  
ATOM   8657 1HB  LEU A 555      -5.051  78.840  30.435  1.00  0.160          H  
ATOM   8658 2HB  LEU A 555      -4.630  80.409  29.771  1.00  0.160          H  
ATOM   8659  HG  LEU A 555      -5.555  79.541  27.529  1.00  0.160          H  
ATOM   8660 1HD1 LEU A 555      -7.050  77.644  27.591  1.00  0.160          H  
ATOM   8661 2HD1 LEU A 555      -5.406  77.174  27.969  1.00  0.160          H  
ATOM   8662 3HD1 LEU A 555      -6.607  77.348  29.265  1.00  0.160          H  
ATOM   8663 1HD2 LEU A 555      -7.895  79.865  28.167  1.00  0.160          H  
ATOM   8664 2HD2 LEU A 555      -7.442  79.582  29.845  1.00  0.160          H  
ATOM   8665 3HD2 LEU A 555      -6.841  81.025  29.011  1.00  0.160          H  
ATOM   8666  N   THR A 556      -2.756  78.913  26.836  1.00  0.090          N  
ATOM   8667  CA  THR A 556      -2.356  79.601  25.605  1.00  0.090          C  
ATOM   8668  C   THR A 556      -3.396  80.647  25.289  1.00  0.190          C  
ATOM   8669  O   THR A 556      -4.478  80.660  25.858  1.00  0.550          O  
ATOM   8670  CB  THR A 556      -2.204  78.659  24.394  1.00  0.130          C  
ATOM   8671  OG1 THR A 556      -3.452  77.988  24.147  1.00  0.130          O  
ATOM   8672  CG2 THR A 556      -1.085  77.669  24.607  1.00  0.130          C  
ATOM   8673  H   THR A 556      -3.136  77.964  26.778  1.00  0.110          H  
ATOM   8674  HA  THR A 556      -1.419  80.127  25.752  1.00  0.110          H  
ATOM   8675  HB  THR A 556      -1.973  79.252  23.517  1.00  0.150          H  
ATOM   8676  HG1 THR A 556      -3.490  77.749  23.201  1.00  0.150          H  
ATOM   8677 1HG2 THR A 556      -0.993  77.043  23.741  1.00  0.150          H  
ATOM   8678 2HG2 THR A 556      -0.172  78.194  24.746  1.00  0.150          H  
ATOM   8679 3HG2 THR A 556      -1.300  77.069  25.482  1.00  0.150          H  
ATOM   8680  N   MET A 557      -3.082  81.546  24.392  1.00  0.160          N  
ATOM   8681  CA  MET A 557      -4.038  82.584  24.068  1.00  0.130          C  
ATOM   8682  C   MET A 557      -4.003  82.798  22.586  1.00  0.090          C  
ATOM   8683  O   MET A 557      -3.113  82.263  21.916  1.00  0.130          O  
ATOM   8684  CB  MET A 557      -3.691  83.903  24.718  1.00  0.190          C  
ATOM   8685  CG  MET A 557      -3.391  83.894  26.183  1.00  0.190          C  
ATOM   8686  SD  MET A 557      -3.169  85.571  26.785  1.00  0.190          S  
ATOM   8687  CE  MET A 557      -4.858  86.016  27.176  1.00  0.190          C  
ATOM   8688  H   MET A 557      -2.177  81.501  23.919  1.00  0.190          H  
ATOM   8689  HA  MET A 557      -5.045  82.268  24.348  1.00  0.160          H  
ATOM   8690 1HB  MET A 557      -2.862  84.372  24.183  1.00  0.230          H  
ATOM   8691 2HB  MET A 557      -4.542  84.531  24.599  1.00  0.230          H  
ATOM   8692 1HG  MET A 557      -4.187  83.412  26.735  1.00  0.230          H  
ATOM   8693 2HG  MET A 557      -2.472  83.338  26.370  1.00  0.230          H  
ATOM   8694 1HE  MET A 557      -4.867  87.029  27.558  1.00  0.230          H  
ATOM   8695 2HE  MET A 557      -5.480  85.941  26.294  1.00  0.230          H  
ATOM   8696 3HE  MET A 557      -5.242  85.343  27.942  1.00  0.230          H  
ATOM   8697  N   GLY A 558      -4.951  83.553  22.053  1.00  0.090          N  
ATOM   8698  CA  GLY A 558      -4.859  83.896  20.656  1.00  0.100          C  
ATOM   8699  C   GLY A 558      -3.592  84.731  20.504  1.00  0.100          C  
ATOM   8700  O   GLY A 558      -3.164  85.429  21.428  1.00  0.160          O  
ATOM   8701  H   GLY A 558      -5.725  83.931  22.603  1.00  0.110          H  
ATOM   8702 1HA  GLY A 558      -4.805  82.998  20.041  1.00  0.120          H  
ATOM   8703 2HA  GLY A 558      -5.732  84.468  20.349  1.00  0.120          H  
ATOM   8704  N   ASP A 559      -2.961  84.634  19.353  1.00  0.090          N  
ATOM   8705  CA  ASP A 559      -1.745  85.365  19.042  1.00  0.100          C  
ATOM   8706  C   ASP A 559      -2.035  86.801  18.621  1.00  0.150          C  
ATOM   8707  O   ASP A 559      -2.816  87.045  17.697  1.00  0.310          O  
ATOM   8708  CB  ASP A 559      -0.906  84.639  17.979  1.00  0.140          C  
ATOM   8709  CG  ASP A 559       0.480  85.321  17.708  1.00  0.140          C  
ATOM   8710  OD1 ASP A 559       0.525  86.546  17.779  1.00  0.140          O  
ATOM   8711  OD2 ASP A 559       1.474  84.627  17.510  1.00  0.140          O  
ATOM   8712  H   ASP A 559      -3.329  84.016  18.642  1.00  0.110          H  
ATOM   8713  HA  ASP A 559      -1.144  85.405  19.951  1.00  0.120          H  
ATOM   8714 1HB  ASP A 559      -0.746  83.608  18.281  1.00  0.160          H  
ATOM   8715 2HB  ASP A 559      -1.465  84.619  17.047  1.00  0.160          H  
ATOM   8716  N   THR A 560      -1.502  87.739  19.400  1.00  0.070          N  
ATOM   8717  CA  THR A 560      -1.667  89.159  19.167  1.00  0.070          C  
ATOM   8718  C   THR A 560      -0.412  89.768  18.524  1.00  0.080          C  
ATOM   8719  O   THR A 560      -0.468  90.826  17.887  1.00  0.220          O  
ATOM   8720  CB  THR A 560      -2.020  89.848  20.487  1.00  0.100          C  
ATOM   8721  OG1 THR A 560      -0.987  89.600  21.458  1.00  0.100          O  
ATOM   8722  CG2 THR A 560      -3.355  89.308  20.961  1.00  0.100          C  
ATOM   8723  H   THR A 560      -0.926  87.446  20.177  1.00  0.080          H  
ATOM   8724  HA  THR A 560      -2.505  89.304  18.506  1.00  0.080          H  
ATOM   8725  HB  THR A 560      -2.089  90.899  20.343  1.00  0.120          H  
ATOM   8726  HG1 THR A 560      -0.233  90.179  21.298  1.00  0.120          H  
ATOM   8727 1HG2 THR A 560      -3.631  89.786  21.876  1.00  0.120          H  
ATOM   8728 2HG2 THR A 560      -4.112  89.512  20.211  1.00  0.120          H  
ATOM   8729 3HG2 THR A 560      -3.285  88.234  21.117  1.00  0.120          H  
ATOM   8730  N   ALA A 561       0.726  89.070  18.632  1.00  0.060          N  
ATOM   8731  CA  ALA A 561       2.020  89.538  18.118  1.00  0.060          C  
ATOM   8732  C   ALA A 561       1.983  89.730  16.621  1.00  0.070          C  
ATOM   8733  O   ALA A 561       2.584  90.666  16.082  1.00  0.120          O  
ATOM   8734  CB  ALA A 561       3.122  88.568  18.484  1.00  0.080          C  
ATOM   8735  H   ALA A 561       0.709  88.160  19.088  1.00  0.070          H  
ATOM   8736  HA  ALA A 561       2.254  90.482  18.557  1.00  0.070          H  
ATOM   8737 1HB  ALA A 561       4.058  88.953  18.113  1.00  0.100          H  
ATOM   8738 2HB  ALA A 561       3.171  88.467  19.559  1.00  0.100          H  
ATOM   8739 3HB  ALA A 561       2.925  87.592  18.038  1.00  0.100          H  
ATOM   8740  N   THR A 562       1.237  88.860  15.966  1.00  0.060          N  
ATOM   8741  CA  THR A 562       1.116  88.847  14.526  1.00  0.090          C  
ATOM   8742  C   THR A 562      -0.229  89.353  13.999  1.00  0.060          C  
ATOM   8743  O   THR A 562      -0.568  89.062  12.852  1.00  0.070          O  
ATOM   8744  CB  THR A 562       1.331  87.417  14.006  1.00  0.110          C  
ATOM   8745  OG1 THR A 562       0.332  86.569  14.572  1.00  0.110          O  
ATOM   8746  CG2 THR A 562       2.717  86.892  14.433  1.00  0.110          C  
ATOM   8747  H   THR A 562       0.800  88.090  16.504  1.00  0.070          H  
ATOM   8748  HA  THR A 562       1.895  89.489  14.115  1.00  0.110          H  
ATOM   8749  HB  THR A 562       1.248  87.403  12.920  1.00  0.140          H  
ATOM   8750  HG1 THR A 562       0.326  85.713  14.088  1.00  0.140          H  
ATOM   8751 1HG2 THR A 562       2.843  85.871  14.066  1.00  0.140          H  
ATOM   8752 2HG2 THR A 562       3.494  87.527  14.017  1.00  0.140          H  
ATOM   8753 3HG2 THR A 562       2.790  86.892  15.520  1.00  0.140          H  
ATOM   8754  N   VAL A 563      -1.051  90.025  14.826  1.00  0.060          N  
ATOM   8755  CA  VAL A 563      -2.339  90.508  14.303  1.00  0.060          C  
ATOM   8756  C   VAL A 563      -2.222  91.589  13.229  1.00  0.090          C  
ATOM   8757  O   VAL A 563      -2.984  91.535  12.263  1.00  0.110          O  
ATOM   8758  CB  VAL A 563      -3.314  90.921  15.433  1.00  0.080          C  
ATOM   8759  CG1 VAL A 563      -4.533  91.660  14.884  1.00  0.080          C  
ATOM   8760  CG2 VAL A 563      -3.805  89.691  16.067  1.00  0.080          C  
ATOM   8761  H   VAL A 563      -0.751  90.235  15.784  1.00  0.070          H  
ATOM   8762  HA  VAL A 563      -2.823  89.667  13.820  1.00  0.070          H  
ATOM   8763  HB  VAL A 563      -2.815  91.509  16.153  1.00  0.100          H  
ATOM   8764 1HG1 VAL A 563      -5.210  91.897  15.703  1.00  0.100          H  
ATOM   8765 2HG1 VAL A 563      -4.238  92.591  14.396  1.00  0.100          H  
ATOM   8766 3HG1 VAL A 563      -5.043  91.018  14.162  1.00  0.100          H  
ATOM   8767 1HG2 VAL A 563      -4.481  89.929  16.881  1.00  0.100          H  
ATOM   8768 2HG2 VAL A 563      -4.319  89.113  15.336  1.00  0.100          H  
ATOM   8769 3HG2 VAL A 563      -2.969  89.135  16.428  1.00  0.100          H  
ATOM   8770  N   PRO A 564      -1.400  92.636  13.400  1.00  0.110          N  
ATOM   8771  CA  PRO A 564      -1.169  93.659  12.414  1.00  0.130          C  
ATOM   8772  C   PRO A 564      -0.492  92.946  11.233  1.00  0.110          C  
ATOM   8773  O   PRO A 564       0.158  91.924  11.444  1.00  0.110          O  
ATOM   8774  CB  PRO A 564      -0.283  94.645  13.149  1.00  0.200          C  
ATOM   8775  CG  PRO A 564      -0.462  94.355  14.604  1.00  0.200          C  
ATOM   8776  CD  PRO A 564      -0.644  92.871  14.654  1.00  0.200          C  
ATOM   8777  HA  PRO A 564      -2.114  94.122  12.136  1.00  0.160          H  
ATOM   8778 1HB  PRO A 564       0.668  94.448  12.877  1.00  0.230          H  
ATOM   8779 2HB  PRO A 564      -0.515  95.679  12.849  1.00  0.230          H  
ATOM   8780 1HG  PRO A 564       0.432  94.679  15.150  1.00  0.230          H  
ATOM   8781 2HG  PRO A 564      -1.304  94.902  15.022  1.00  0.230          H  
ATOM   8782 1HD  PRO A 564       0.342  92.374  14.603  1.00  0.230          H  
ATOM   8783 2HD  PRO A 564      -1.169  92.637  15.549  1.00  0.230          H  
ATOM   8784  N   ARG A 565      -0.608  93.457  10.009  1.00  0.110          N  
ATOM   8785  CA  ARG A 565       0.014  92.785   8.866  1.00  0.090          C  
ATOM   8786  C   ARG A 565       0.890  93.794   8.122  1.00  0.090          C  
ATOM   8787  O   ARG A 565       0.526  94.962   8.083  1.00  0.190          O  
ATOM   8788  CB  ARG A 565      -1.090  92.264   7.977  1.00  0.130          C  
ATOM   8789  CG  ARG A 565      -0.679  91.379   6.900  1.00  0.130          C  
ATOM   8790  CD  ARG A 565      -1.836  90.929   6.099  1.00  0.130          C  
ATOM   8791  NE  ARG A 565      -2.264  91.990   5.222  1.00  0.130          N  
ATOM   8792  CZ  ARG A 565      -3.395  92.020   4.513  1.00  0.130          C  
ATOM   8793  NH1 ARG A 565      -4.265  91.043   4.581  1.00  0.130          N  
ATOM   8794  NH2 ARG A 565      -3.615  93.049   3.733  1.00  0.130          N  
ATOM   8795  H   ARG A 565      -1.105  94.324   9.861  1.00  0.130          H  
ATOM   8796  HA  ARG A 565       0.630  91.957   9.216  1.00  0.110          H  
ATOM   8797 1HB  ARG A 565      -1.830  91.741   8.583  1.00  0.160          H  
ATOM   8798 2HB  ARG A 565      -1.583  93.112   7.513  1.00  0.160          H  
ATOM   8799 1HG  ARG A 565      -0.040  91.959   6.254  1.00  0.160          H  
ATOM   8800 2HG  ARG A 565      -0.141  90.512   7.290  1.00  0.160          H  
ATOM   8801 1HD  ARG A 565      -1.577  90.059   5.500  1.00  0.160          H  
ATOM   8802 2HD  ARG A 565      -2.662  90.679   6.769  1.00  0.160          H  
ATOM   8803  HE  ARG A 565      -1.635  92.775   5.112  1.00  0.160          H  
ATOM   8804 1HH1 ARG A 565      -4.105  90.262   5.196  1.00  0.160          H  
ATOM   8805 2HH1 ARG A 565      -5.123  91.066   4.044  1.00  0.160          H  
ATOM   8806 1HH2 ARG A 565      -2.936  93.794   3.684  1.00  0.160          H  
ATOM   8807 2HH2 ARG A 565      -4.456  93.088   3.154  1.00  0.160          H  
ATOM   8808  N   LEU A 566       2.043  93.368   7.586  1.00  0.100          N  
ATOM   8809  CA  LEU A 566       2.969  94.287   6.902  1.00  0.090          C  
ATOM   8810  C   LEU A 566       2.640  94.643   5.475  1.00  0.090          C  
ATOM   8811  O   LEU A 566       2.098  93.836   4.722  1.00  0.120          O  
ATOM   8812  CB  LEU A 566       4.408  93.723   6.917  1.00  0.130          C  
ATOM   8813  CG  LEU A 566       5.133  93.597   8.304  1.00  0.130          C  
ATOM   8814  CD1 LEU A 566       6.468  92.863   8.130  1.00  0.130          C  
ATOM   8815  CD2 LEU A 566       5.416  95.014   8.855  1.00  0.130          C  
ATOM   8816  H   LEU A 566       2.280  92.387   7.651  1.00  0.120          H  
ATOM   8817  HA  LEU A 566       2.966  95.216   7.442  1.00  0.110          H  
ATOM   8818 1HB  LEU A 566       4.381  92.733   6.467  1.00  0.160          H  
ATOM   8819 2HB  LEU A 566       5.023  94.363   6.273  1.00  0.160          H  
ATOM   8820  HG  LEU A 566       4.514  93.039   8.994  1.00  0.160          H  
ATOM   8821 1HD1 LEU A 566       6.964  92.785   9.091  1.00  0.160          H  
ATOM   8822 2HD1 LEU A 566       6.297  91.864   7.740  1.00  0.160          H  
ATOM   8823 3HD1 LEU A 566       7.104  93.421   7.438  1.00  0.160          H  
ATOM   8824 1HD2 LEU A 566       5.921  94.959   9.796  1.00  0.160          H  
ATOM   8825 2HD2 LEU A 566       6.047  95.556   8.147  1.00  0.160          H  
ATOM   8826 3HD2 LEU A 566       4.512  95.547   8.997  1.00  0.160          H  
ATOM   8827  N   LYS A 567       2.993  95.881   5.111  1.00  0.090          N  
ATOM   8828  CA  LYS A 567       2.917  96.319   3.734  1.00  0.110          C  
ATOM   8829  C   LYS A 567       3.872  95.398   2.987  1.00  0.110          C  
ATOM   8830  O   LYS A 567       4.998  95.170   3.445  1.00  0.110          O  
ATOM   8831  CB  LYS A 567       3.230  97.810   3.600  1.00  0.150          C  
ATOM   8832  CG  LYS A 567       3.067  98.394   2.179  1.00  0.150          C  
ATOM   8833  CD  LYS A 567       3.153  99.931   2.198  1.00  0.150          C  
ATOM   8834  CE  LYS A 567       2.885 100.591   0.820  1.00  0.150          C  
ATOM   8835  NZ  LYS A 567       4.078 100.529  -0.138  1.00  0.150          N  
ATOM   8836  H   LYS A 567       3.385  96.511   5.817  1.00  0.110          H  
ATOM   8837  HA  LYS A 567       1.912  96.154   3.371  1.00  0.130          H  
ATOM   8838 1HB  LYS A 567       2.590  98.371   4.281  1.00  0.180          H  
ATOM   8839 2HB  LYS A 567       4.243  97.984   3.909  1.00  0.180          H  
ATOM   8840 1HG  LYS A 567       3.854  98.003   1.533  1.00  0.180          H  
ATOM   8841 2HG  LYS A 567       2.124  98.098   1.791  1.00  0.180          H  
ATOM   8842 1HD  LYS A 567       2.437 100.325   2.924  1.00  0.180          H  
ATOM   8843 2HD  LYS A 567       4.158 100.211   2.510  1.00  0.180          H  
ATOM   8844 1HE  LYS A 567       2.034 100.091   0.354  1.00  0.180          H  
ATOM   8845 2HE  LYS A 567       2.624 101.636   0.990  1.00  0.180          H  
ATOM   8846 1HZ  LYS A 567       3.844 100.985  -1.006  1.00  0.180          H  
ATOM   8847 2HZ  LYS A 567       4.882 100.996   0.262  1.00  0.180          H  
ATOM   8848 3HZ  LYS A 567       4.379  99.572  -0.359  1.00  0.180          H  
ATOM   8849  N   TYR A 568       3.464  94.886   1.837  1.00  0.140          N  
ATOM   8850  CA  TYR A 568       4.314  93.927   1.131  1.00  0.170          C  
ATOM   8851  C   TYR A 568       5.768  94.323   0.891  1.00  0.180          C  
ATOM   8852  O   TYR A 568       6.654  93.476   0.978  1.00  0.250          O  
ATOM   8853  CB  TYR A 568       3.653  93.504  -0.180  1.00  0.230          C  
ATOM   8854  CG  TYR A 568       3.648  94.513  -1.307  1.00  0.230          C  
ATOM   8855  CD1 TYR A 568       4.708  94.558  -2.197  1.00  0.230          C  
ATOM   8856  CD2 TYR A 568       2.569  95.371  -1.474  1.00  0.230          C  
ATOM   8857  CE1 TYR A 568       4.705  95.460  -3.234  1.00  0.230          C  
ATOM   8858  CE2 TYR A 568       2.562  96.279  -2.520  1.00  0.230          C  
ATOM   8859  CZ  TYR A 568       3.629  96.325  -3.395  1.00  0.230          C  
ATOM   8860  OH  TYR A 568       3.640  97.230  -4.437  1.00  0.230          O  
ATOM   8861  H   TYR A 568       2.537  95.124   1.491  1.00  0.170          H  
ATOM   8862  HA  TYR A 568       4.378  93.050   1.750  1.00  0.200          H  
ATOM   8863 1HB  TYR A 568       4.133  92.626  -0.541  1.00  0.270          H  
ATOM   8864 2HB  TYR A 568       2.639  93.246   0.037  1.00  0.270          H  
ATOM   8865  HD1 TYR A 568       5.551  93.872  -2.077  1.00  0.270          H  
ATOM   8866  HD2 TYR A 568       1.731  95.327  -0.787  1.00  0.270          H  
ATOM   8867  HE1 TYR A 568       5.544  95.489  -3.927  1.00  0.270          H  
ATOM   8868  HE2 TYR A 568       1.717  96.959  -2.655  1.00  0.270          H  
ATOM   8869  HH  TYR A 568       2.853  97.788  -4.407  1.00  0.270          H  
ATOM   8870  N   ASP A 569       6.064  95.593   0.679  1.00  0.150          N  
ATOM   8871  CA  ASP A 569       7.430  95.999   0.380  1.00  0.140          C  
ATOM   8872  C   ASP A 569       8.337  96.222   1.615  1.00  0.120          C  
ATOM   8873  O   ASP A 569       9.492  96.635   1.475  1.00  0.140          O  
ATOM   8874  CB  ASP A 569       7.351  97.224  -0.544  1.00  0.200          C  
ATOM   8875  CG  ASP A 569       6.662  98.474   0.084  1.00  0.200          C  
ATOM   8876  OD1 ASP A 569       6.555  98.552   1.277  1.00  0.200          O  
ATOM   8877  OD2 ASP A 569       6.140  99.292  -0.655  1.00  0.200          O  
ATOM   8878  H   ASP A 569       5.336  96.297   0.663  1.00  0.180          H  
ATOM   8879  HA  ASP A 569       7.882  95.200  -0.207  1.00  0.170          H  
ATOM   8880 1HB  ASP A 569       8.354  97.501  -0.860  1.00  0.240          H  
ATOM   8881 2HB  ASP A 569       6.800  96.951  -1.449  1.00  0.240          H  
ATOM   8882  N   GLN A 570       7.821  95.915   2.814  1.00  0.100          N  
ATOM   8883  CA  GLN A 570       8.529  96.094   4.081  1.00  0.100          C  
ATOM   8884  C   GLN A 570       9.108  94.843   4.767  1.00  0.100          C  
ATOM   8885  O   GLN A 570       9.655  94.965   5.866  1.00  0.100          O  
ATOM   8886  CB  GLN A 570       7.549  96.709   5.073  1.00  0.140          C  
ATOM   8887  CG  GLN A 570       6.985  98.022   4.658  1.00  0.140          C  
ATOM   8888  CD  GLN A 570       7.960  99.127   4.584  1.00  0.140          C  
ATOM   8889  OE1 GLN A 570       8.700  99.422   5.534  1.00  0.140          O  
ATOM   8890  NE2 GLN A 570       7.991  99.764   3.434  1.00  0.140          N  
ATOM   8891  H   GLN A 570       6.852  95.579   2.855  1.00  0.120          H  
ATOM   8892  HA  GLN A 570       9.356  96.782   3.897  1.00  0.120          H  
ATOM   8893 1HB  GLN A 570       6.710  96.026   5.218  1.00  0.170          H  
ATOM   8894 2HB  GLN A 570       8.029  96.836   6.025  1.00  0.170          H  
ATOM   8895 1HG  GLN A 570       6.582  97.896   3.654  1.00  0.170          H  
ATOM   8896 2HG  GLN A 570       6.189  98.287   5.313  1.00  0.170          H  
ATOM   8897 1HE2 GLN A 570       8.617 100.516   3.283  1.00  0.170          H  
ATOM   8898 2HE2 GLN A 570       7.374  99.454   2.662  1.00  0.170          H  
ATOM   8899  N   LEU A 571       9.015  93.642   4.182  1.00  0.120          N  
ATOM   8900  CA  LEU A 571       9.402  92.460   4.971  1.00  0.100          C  
ATOM   8901  C   LEU A 571      10.879  92.450   5.403  1.00  0.080          C  
ATOM   8902  O   LEU A 571      11.189  92.089   6.539  1.00  0.100          O  
ATOM   8903  CB  LEU A 571       9.184  91.149   4.186  1.00  0.150          C  
ATOM   8904  CG  LEU A 571       7.728  90.751   3.746  1.00  0.150          C  
ATOM   8905  CD1 LEU A 571       7.819  89.393   3.047  1.00  0.150          C  
ATOM   8906  CD2 LEU A 571       6.737  90.727   4.888  1.00  0.150          C  
ATOM   8907  H   LEU A 571       8.616  93.540   3.258  1.00  0.140          H  
ATOM   8908  HA  LEU A 571       8.799  92.444   5.874  1.00  0.120          H  
ATOM   8909 1HB  LEU A 571       9.789  91.208   3.271  1.00  0.180          H  
ATOM   8910 2HB  LEU A 571       9.583  90.323   4.773  1.00  0.180          H  
ATOM   8911  HG  LEU A 571       7.385  91.480   3.006  1.00  0.180          H  
ATOM   8912 1HD1 LEU A 571       6.847  89.100   2.673  1.00  0.180          H  
ATOM   8913 2HD1 LEU A 571       8.516  89.421   2.235  1.00  0.180          H  
ATOM   8914 3HD1 LEU A 571       8.161  88.651   3.766  1.00  0.180          H  
ATOM   8915 1HD2 LEU A 571       5.759  90.452   4.502  1.00  0.180          H  
ATOM   8916 2HD2 LEU A 571       7.040  89.999   5.617  1.00  0.180          H  
ATOM   8917 3HD2 LEU A 571       6.677  91.708   5.344  1.00  0.180          H  
ATOM   8918  N   GLU A 572      11.781  92.897   4.527  1.00  0.070          N  
ATOM   8919  CA  GLU A 572      13.233  92.906   4.768  1.00  0.080          C  
ATOM   8920  C   GLU A 572      13.673  93.802   5.922  1.00  0.070          C  
ATOM   8921  O   GLU A 572      14.800  93.689   6.424  1.00  0.100          O  
ATOM   8922  CB  GLU A 572      13.987  93.343   3.505  1.00  0.110          C  
ATOM   8923  CG  GLU A 572      13.928  92.370   2.323  1.00  0.110          C  
ATOM   8924  CD  GLU A 572      12.702  92.515   1.473  1.00  0.110          C  
ATOM   8925  OE1 GLU A 572      11.743  93.082   1.942  1.00  0.110          O  
ATOM   8926  OE2 GLU A 572      12.731  92.088   0.333  1.00  0.110          O  
ATOM   8927  H   GLU A 572      11.452  93.201   3.608  1.00  0.080          H  
ATOM   8928  HA  GLU A 572      13.532  91.885   5.003  1.00  0.100          H  
ATOM   8929 1HB  GLU A 572      13.594  94.303   3.167  1.00  0.130          H  
ATOM   8930 2HB  GLU A 572      15.040  93.498   3.749  1.00  0.130          H  
ATOM   8931 1HG  GLU A 572      14.810  92.520   1.701  1.00  0.130          H  
ATOM   8932 2HG  GLU A 572      13.965  91.350   2.714  1.00  0.130          H  
ATOM   8933  N   LYS A 573      12.811  94.752   6.267  1.00  0.050          N  
ATOM   8934  CA  LYS A 573      13.091  95.739   7.284  1.00  0.060          C  
ATOM   8935  C   LYS A 573      12.522  95.342   8.650  1.00  0.060          C  
ATOM   8936  O   LYS A 573      12.795  95.989   9.662  1.00  0.070          O  
ATOM   8937  CB  LYS A 573      12.494  97.070   6.830  1.00  0.080          C  
ATOM   8938  CG  LYS A 573      13.093  97.624   5.561  1.00  0.080          C  
ATOM   8939  CD  LYS A 573      12.583  99.025   5.258  1.00  0.080          C  
ATOM   8940  CE  LYS A 573      13.250  99.599   4.010  1.00  0.080          C  
ATOM   8941  NZ  LYS A 573      12.827 101.010   3.738  1.00  0.080          N  
ATOM   8942  H   LYS A 573      11.883  94.759   5.833  1.00  0.060          H  
ATOM   8943  HA  LYS A 573      14.172  95.844   7.384  1.00  0.070          H  
ATOM   8944 1HB  LYS A 573      11.435  96.936   6.638  1.00  0.100          H  
ATOM   8945 2HB  LYS A 573      12.592  97.794   7.597  1.00  0.100          H  
ATOM   8946 1HG  LYS A 573      14.147  97.628   5.639  1.00  0.100          H  
ATOM   8947 2HG  LYS A 573      12.819  96.969   4.733  1.00  0.100          H  
ATOM   8948 1HD  LYS A 573      11.498  98.999   5.111  1.00  0.100          H  
ATOM   8949 2HD  LYS A 573      12.799  99.677   6.099  1.00  0.100          H  
ATOM   8950 1HE  LYS A 573      14.330  99.575   4.146  1.00  0.100          H  
ATOM   8951 2HE  LYS A 573      12.987  98.981   3.152  1.00  0.100          H  
ATOM   8952 1HZ  LYS A 573      13.292 101.354   2.912  1.00  0.100          H  
ATOM   8953 2HZ  LYS A 573      11.831 101.057   3.600  1.00  0.100          H  
ATOM   8954 3HZ  LYS A 573      13.079 101.599   4.532  1.00  0.100          H  
ATOM   8955  N   HIS A 574      11.721  94.275   8.687  1.00  0.060          N  
ATOM   8956  CA  HIS A 574      11.012  93.880   9.896  1.00  0.080          C  
ATOM   8957  C   HIS A 574      11.141  92.399  10.175  1.00  0.080          C  
ATOM   8958  O   HIS A 574      10.143  91.706  10.415  1.00  0.120          O  
ATOM   8959  CB  HIS A 574       9.548  94.220   9.749  1.00  0.100          C  
ATOM   8960  CG  HIS A 574       9.267  95.656   9.625  1.00  0.100          C  
ATOM   8961  ND1 HIS A 574       9.493  96.364   8.481  1.00  0.100          N  
ATOM   8962  CD2 HIS A 574       8.762  96.511  10.510  1.00  0.100          C  
ATOM   8963  CE1 HIS A 574       9.171  97.616   8.679  1.00  0.100          C  
ATOM   8964  NE2 HIS A 574       8.689  97.741   9.911  1.00  0.100          N  
ATOM   8965  H   HIS A 574      11.582  93.701   7.849  1.00  0.070          H  
ATOM   8966  HA  HIS A 574      11.410  94.421  10.753  1.00  0.100          H  
ATOM   8967 1HB  HIS A 574       9.160  93.717   8.866  1.00  0.120          H  
ATOM   8968 2HB  HIS A 574       9.045  93.843  10.598  1.00  0.120          H  
ATOM   8969  HD1 HIS A 574       9.570  95.945   7.546  1.00  0.120          H  
ATOM   8970  HD2 HIS A 574       8.438  96.363  11.506  1.00  0.120          H  
ATOM   8971  HE1 HIS A 574       9.293  98.345   7.876  1.00  0.120          H  
ATOM   8972  N   LEU A 575      12.374  91.929  10.213  1.00  0.070          N  
ATOM   8973  CA  LEU A 575      12.672  90.511  10.244  1.00  0.070          C  
ATOM   8974  C   LEU A 575      12.108  89.802  11.462  1.00  0.060          C  
ATOM   8975  O   LEU A 575      11.734  88.635  11.361  1.00  0.080          O  
ATOM   8976  CB  LEU A 575      14.185  90.340  10.175  1.00  0.100          C  
ATOM   8977  CG  LEU A 575      14.843  90.877   8.855  1.00  0.100          C  
ATOM   8978  CD1 LEU A 575      16.323  90.734   8.982  1.00  0.100          C  
ATOM   8979  CD2 LEU A 575      14.316  90.165   7.604  1.00  0.100          C  
ATOM   8980  H   LEU A 575      13.142  92.584  10.142  1.00  0.080          H  
ATOM   8981  HA  LEU A 575      12.214  90.052   9.375  1.00  0.080          H  
ATOM   8982 1HB  LEU A 575      14.643  90.868  11.019  1.00  0.120          H  
ATOM   8983 2HB  LEU A 575      14.421  89.277  10.260  1.00  0.120          H  
ATOM   8984  HG  LEU A 575      14.623  91.942   8.758  1.00  0.120          H  
ATOM   8985 1HD1 LEU A 575      16.780  91.137   8.102  1.00  0.120          H  
ATOM   8986 2HD1 LEU A 575      16.681  91.275   9.862  1.00  0.120          H  
ATOM   8987 3HD1 LEU A 575      16.568  89.696   9.078  1.00  0.120          H  
ATOM   8988 1HD2 LEU A 575      14.794  90.593   6.743  1.00  0.120          H  
ATOM   8989 2HD2 LEU A 575      14.540  89.114   7.659  1.00  0.120          H  
ATOM   8990 3HD2 LEU A 575      13.244  90.304   7.493  1.00  0.120          H  
ATOM   8991  N   ASN A 576      12.009  90.485  12.607  1.00  0.070          N  
ATOM   8992  CA  ASN A 576      11.447  89.816  13.783  1.00  0.090          C  
ATOM   8993  C   ASN A 576       9.976  89.520  13.628  1.00  0.090          C  
ATOM   8994  O   ASN A 576       9.487  88.537  14.187  1.00  0.160          O  
ATOM   8995  CB  ASN A 576      11.664  90.597  15.064  1.00  0.120          C  
ATOM   8996  CG  ASN A 576      13.007  90.411  15.564  1.00  0.120          C  
ATOM   8997  OD1 ASN A 576      13.296  89.317  16.076  1.00  0.120          O  
ATOM   8998  ND2 ASN A 576      13.849  91.381  15.440  1.00  0.120          N  
ATOM   8999  H   ASN A 576      12.327  91.447  12.649  1.00  0.080          H  
ATOM   9000  HA  ASN A 576      11.948  88.856  13.897  1.00  0.110          H  
ATOM   9001 1HB  ASN A 576      11.489  91.660  14.885  1.00  0.140          H  
ATOM   9002 2HB  ASN A 576      10.951  90.267  15.812  1.00  0.140          H  
ATOM   9003 1HD2 ASN A 576      14.813  91.268  15.752  1.00  0.140          H  
ATOM   9004 2HD2 ASN A 576      13.573  92.257  15.021  1.00  0.140          H  
ATOM   9005  N   LEU A 577       9.259  90.342  12.865  1.00  0.070          N  
ATOM   9006  CA  LEU A 577       7.838  90.121  12.719  1.00  0.050          C  
ATOM   9007  C   LEU A 577       7.632  89.021  11.725  1.00  0.050          C  
ATOM   9008  O   LEU A 577       6.718  88.198  11.858  1.00  0.060          O  
ATOM   9009  CB  LEU A 577       7.154  91.363  12.182  1.00  0.080          C  
ATOM   9010  CG  LEU A 577       7.157  92.600  13.046  1.00  0.080          C  
ATOM   9011  CD1 LEU A 577       6.535  93.683  12.200  1.00  0.080          C  
ATOM   9012  CD2 LEU A 577       6.394  92.355  14.373  1.00  0.080          C  
ATOM   9013  H   LEU A 577       9.684  91.117  12.357  1.00  0.080          H  
ATOM   9014  HA  LEU A 577       7.414  89.812  13.672  1.00  0.060          H  
ATOM   9015 1HB  LEU A 577       7.634  91.625  11.241  1.00  0.090          H  
ATOM   9016 2HB  LEU A 577       6.116  91.116  11.969  1.00  0.090          H  
ATOM   9017  HG  LEU A 577       8.175  92.901  13.293  1.00  0.090          H  
ATOM   9018 1HD1 LEU A 577       6.463  94.614  12.713  1.00  0.090          H  
ATOM   9019 2HD1 LEU A 577       7.098  93.814  11.327  1.00  0.090          H  
ATOM   9020 3HD1 LEU A 577       5.593  93.389  11.915  1.00  0.090          H  
ATOM   9021 1HD2 LEU A 577       6.393  93.275  14.965  1.00  0.090          H  
ATOM   9022 2HD2 LEU A 577       5.377  92.057  14.170  1.00  0.090          H  
ATOM   9023 3HD2 LEU A 577       6.880  91.571  14.955  1.00  0.090          H  
ATOM   9024  N   VAL A 578       8.507  89.000  10.723  1.00  0.050          N  
ATOM   9025  CA  VAL A 578       8.427  88.002   9.682  1.00  0.060          C  
ATOM   9026  C   VAL A 578       8.701  86.653  10.360  1.00  0.060          C  
ATOM   9027  O   VAL A 578       7.945  85.696  10.189  1.00  0.050          O  
ATOM   9028  CB  VAL A 578       9.446  88.314   8.554  1.00  0.080          C  
ATOM   9029  CG1 VAL A 578       9.470  87.203   7.519  1.00  0.080          C  
ATOM   9030  CG2 VAL A 578       9.097  89.647   7.895  1.00  0.080          C  
ATOM   9031  H   VAL A 578       9.212  89.743  10.687  1.00  0.060          H  
ATOM   9032  HA  VAL A 578       7.421  87.996   9.259  1.00  0.070          H  
ATOM   9033  HB  VAL A 578      10.437  88.374   8.989  1.00  0.100          H  
ATOM   9034 1HG1 VAL A 578      10.208  87.426   6.744  1.00  0.100          H  
ATOM   9035 2HG1 VAL A 578       9.719  86.281   7.980  1.00  0.100          H  
ATOM   9036 3HG1 VAL A 578       8.482  87.113   7.058  1.00  0.100          H  
ATOM   9037 1HG2 VAL A 578       9.823  89.874   7.117  1.00  0.100          H  
ATOM   9038 2HG2 VAL A 578       8.114  89.571   7.470  1.00  0.100          H  
ATOM   9039 3HG2 VAL A 578       9.102  90.441   8.624  1.00  0.100          H  
ATOM   9040  N   ALA A 579       9.748  86.595  11.195  1.00  0.060          N  
ATOM   9041  CA  ALA A 579      10.092  85.380  11.913  1.00  0.060          C  
ATOM   9042  C   ALA A 579       8.955  84.910  12.810  1.00  0.050          C  
ATOM   9043  O   ALA A 579       8.732  83.692  12.909  1.00  0.050          O  
ATOM   9044  CB  ALA A 579      11.363  85.603  12.706  1.00  0.080          C  
ATOM   9045  H   ALA A 579      10.356  87.410  11.295  1.00  0.070          H  
ATOM   9046  HA  ALA A 579      10.260  84.596  11.187  1.00  0.070          H  
ATOM   9047 1HB  ALA A 579      11.654  84.693  13.205  1.00  0.100          H  
ATOM   9048 2HB  ALA A 579      12.140  85.896  12.017  1.00  0.100          H  
ATOM   9049 3HB  ALA A 579      11.207  86.391  13.440  1.00  0.100          H  
ATOM   9050  N   GLN A 580       8.217  85.828  13.470  1.00  0.040          N  
ATOM   9051  CA  GLN A 580       7.080  85.358  14.260  1.00  0.030          C  
ATOM   9052  C   GLN A 580       6.021  84.753  13.325  1.00  0.030          C  
ATOM   9053  O   GLN A 580       5.527  83.649  13.575  1.00  0.030          O  
ATOM   9054  CB  GLN A 580       6.452  86.492  15.119  1.00  0.050          C  
ATOM   9055  CG  GLN A 580       7.310  86.949  16.319  1.00  0.050          C  
ATOM   9056  CD  GLN A 580       6.748  88.150  17.172  1.00  0.050          C  
ATOM   9057  OE1 GLN A 580       6.518  89.270  16.697  1.00  0.050          O  
ATOM   9058  NE2 GLN A 580       6.541  87.863  18.456  1.00  0.050          N  
ATOM   9059  H   GLN A 580       8.482  86.818  13.461  1.00  0.050          H  
ATOM   9060  HA  GLN A 580       7.426  84.577  14.936  1.00  0.040          H  
ATOM   9061 1HB  GLN A 580       6.272  87.365  14.486  1.00  0.060          H  
ATOM   9062 2HB  GLN A 580       5.490  86.161  15.507  1.00  0.060          H  
ATOM   9063 1HG  GLN A 580       7.445  86.095  16.991  1.00  0.060          H  
ATOM   9064 2HG  GLN A 580       8.259  87.253  15.932  1.00  0.060          H  
ATOM   9065 1HE2 GLN A 580       6.206  88.553  19.145  1.00  0.060          H  
ATOM   9066 2HE2 GLN A 580       6.690  86.917  18.782  1.00  0.060          H  
ATOM   9067  N   GLY A 581       5.737  85.436  12.200  1.00  0.030          N  
ATOM   9068  CA  GLY A 581       4.740  85.005  11.210  1.00  0.030          C  
ATOM   9069  C   GLY A 581       5.043  83.644  10.576  1.00  0.040          C  
ATOM   9070  O   GLY A 581       4.130  82.863  10.286  1.00  0.050          O  
ATOM   9071  H   GLY A 581       6.198  86.341  12.047  1.00  0.040          H  
ATOM   9072 1HA  GLY A 581       3.757  84.979  11.679  1.00  0.040          H  
ATOM   9073 2HA  GLY A 581       4.696  85.758  10.425  1.00  0.040          H  
ATOM   9074  N   GLN A 582       6.325  83.353  10.369  1.00  0.040          N  
ATOM   9075  CA  GLN A 582       6.750  82.089   9.773  1.00  0.050          C  
ATOM   9076  C   GLN A 582       6.948  80.951  10.741  1.00  0.060          C  
ATOM   9077  O   GLN A 582       7.284  79.862  10.302  1.00  0.090          O  
ATOM   9078  CB  GLN A 582       8.060  82.232   8.997  1.00  0.070          C  
ATOM   9079  CG  GLN A 582       7.922  83.040   7.817  1.00  0.070          C  
ATOM   9080  CD  GLN A 582       9.178  83.256   7.020  1.00  0.070          C  
ATOM   9081  OE1 GLN A 582      10.210  82.547   7.050  1.00  0.070          O  
ATOM   9082  NE2 GLN A 582       9.071  84.290   6.263  1.00  0.070          N  
ATOM   9083  H   GLN A 582       7.013  84.087  10.570  1.00  0.050          H  
ATOM   9084  HA  GLN A 582       5.980  81.787   9.066  1.00  0.060          H  
ATOM   9085 1HB  GLN A 582       8.811  82.701   9.638  1.00  0.080          H  
ATOM   9086 2HB  GLN A 582       8.431  81.253   8.704  1.00  0.080          H  
ATOM   9087 1HG  GLN A 582       7.173  82.581   7.182  1.00  0.080          H  
ATOM   9088 2HG  GLN A 582       7.574  84.022   8.136  1.00  0.080          H  
ATOM   9089 1HE2 GLN A 582       9.830  84.610   5.664  1.00  0.080          H  
ATOM   9090 2HE2 GLN A 582       8.171  84.782   6.259  1.00  0.080          H  
ATOM   9091  N   GLY A 583       6.810  81.172  12.045  1.00  0.050          N  
ATOM   9092  CA  GLY A 583       7.086  80.078  12.966  1.00  0.060          C  
ATOM   9093  C   GLY A 583       8.586  79.865  13.214  1.00  0.070          C  
ATOM   9094  O   GLY A 583       8.998  78.779  13.641  1.00  0.140          O  
ATOM   9095  H   GLY A 583       6.479  82.075  12.409  1.00  0.060          H  
ATOM   9096 1HA  GLY A 583       6.596  80.263  13.910  1.00  0.070          H  
ATOM   9097 2HA  GLY A 583       6.651  79.162  12.570  1.00  0.070          H  
ATOM   9098  N   LEU A 584       9.434  80.859  12.911  1.00  0.080          N  
ATOM   9099  CA  LEU A 584      10.866  80.676  13.121  1.00  0.080          C  
ATOM   9100  C   LEU A 584      11.162  81.134  14.529  1.00  0.070          C  
ATOM   9101  O   LEU A 584      11.852  80.465  15.301  1.00  0.120          O  
ATOM   9102  CB  LEU A 584      11.706  81.501  12.124  1.00  0.110          C  
ATOM   9103  CG  LEU A 584      13.274  81.344  12.226  1.00  0.110          C  
ATOM   9104  CD1 LEU A 584      13.689  79.896  11.910  1.00  0.110          C  
ATOM   9105  CD2 LEU A 584      13.948  82.318  11.276  1.00  0.110          C  
ATOM   9106  H   LEU A 584       9.093  81.777  12.616  1.00  0.100          H  
ATOM   9107  HA  LEU A 584      11.102  79.621  13.036  1.00  0.100          H  
ATOM   9108 1HB  LEU A 584      11.410  81.225  11.113  1.00  0.130          H  
ATOM   9109 2HB  LEU A 584      11.467  82.544  12.265  1.00  0.130          H  
ATOM   9110  HG  LEU A 584      13.594  81.572  13.245  1.00  0.130          H  
ATOM   9111 1HD1 LEU A 584      14.765  79.814  11.998  1.00  0.130          H  
ATOM   9112 2HD1 LEU A 584      13.231  79.206  12.609  1.00  0.130          H  
ATOM   9113 3HD1 LEU A 584      13.386  79.643  10.892  1.00  0.130          H  
ATOM   9114 1HD2 LEU A 584      15.037  82.225  11.350  1.00  0.130          H  
ATOM   9115 2HD2 LEU A 584      13.638  82.097  10.257  1.00  0.130          H  
ATOM   9116 3HD2 LEU A 584      13.662  83.331  11.542  1.00  0.130          H  
ATOM   9117  N   LEU A 585      10.596  82.284  14.852  1.00  0.070          N  
ATOM   9118  CA  LEU A 585      10.743  82.898  16.147  1.00  0.080          C  
ATOM   9119  C   LEU A 585       9.502  82.564  16.940  1.00  0.110          C  
ATOM   9120  O   LEU A 585       8.396  82.962  16.592  1.00  0.310          O  
ATOM   9121  CB  LEU A 585      10.983  84.405  16.002  1.00  0.110          C  
ATOM   9122  CG  LEU A 585      10.991  85.260  17.264  1.00  0.110          C  
ATOM   9123  CD1 LEU A 585      12.086  84.834  18.216  1.00  0.110          C  
ATOM   9124  CD2 LEU A 585      11.223  86.722  16.843  1.00  0.110          C  
ATOM   9125  H   LEU A 585       9.991  82.723  14.160  1.00  0.080          H  
ATOM   9126  HA  LEU A 585      11.605  82.457  16.643  1.00  0.100          H  
ATOM   9127 1HB  LEU A 585      11.950  84.547  15.520  1.00  0.130          H  
ATOM   9128 2HB  LEU A 585      10.213  84.802  15.361  1.00  0.130          H  
ATOM   9129  HG  LEU A 585      10.042  85.165  17.755  1.00  0.130          H  
ATOM   9130 1HD1 LEU A 585      12.061  85.462  19.090  1.00  0.130          H  
ATOM   9131 2HD1 LEU A 585      11.945  83.809  18.521  1.00  0.130          H  
ATOM   9132 3HD1 LEU A 585      13.019  84.935  17.733  1.00  0.130          H  
ATOM   9133 1HD2 LEU A 585      11.217  87.362  17.723  1.00  0.130          H  
ATOM   9134 2HD2 LEU A 585      12.189  86.808  16.341  1.00  0.130          H  
ATOM   9135 3HD2 LEU A 585      10.448  87.044  16.161  1.00  0.130          H  
ATOM   9136  N   ARG A 586       9.689  81.843  18.036  1.00  0.110          N  
ATOM   9137  CA  ARG A 586       8.580  81.326  18.828  1.00  0.100          C  
ATOM   9138  C   ARG A 586       8.274  82.210  20.012  1.00  0.210          C  
ATOM   9139  O   ARG A 586       8.015  81.742  21.123  1.00  0.630          O  
ATOM   9140  CB  ARG A 586       8.853  79.908  19.282  1.00  0.140          C  
ATOM   9141  CG  ARG A 586       8.941  78.923  18.136  1.00  0.140          C  
ATOM   9142  CD  ARG A 586       9.185  77.516  18.592  1.00  0.140          C  
ATOM   9143  NE  ARG A 586       8.063  76.985  19.385  1.00  0.140          N  
ATOM   9144  CZ  ARG A 586       6.911  76.500  18.868  1.00  0.140          C  
ATOM   9145  NH1 ARG A 586       6.720  76.507  17.559  1.00  0.140          N  
ATOM   9146  NH2 ARG A 586       5.981  76.032  19.683  1.00  0.140          N  
ATOM   9147  H   ARG A 586      10.636  81.601  18.308  1.00  0.130          H  
ATOM   9148  HA  ARG A 586       7.712  81.291  18.186  1.00  0.120          H  
ATOM   9149 1HB  ARG A 586       9.790  79.875  19.838  1.00  0.170          H  
ATOM   9150 2HB  ARG A 586       8.057  79.579  19.948  1.00  0.170          H  
ATOM   9151 1HG  ARG A 586       8.012  78.963  17.573  1.00  0.170          H  
ATOM   9152 2HG  ARG A 586       9.763  79.213  17.477  1.00  0.170          H  
ATOM   9153 1HD  ARG A 586       9.344  76.867  17.731  1.00  0.170          H  
ATOM   9154 2HD  ARG A 586      10.078  77.492  19.219  1.00  0.170          H  
ATOM   9155  HE  ARG A 586       8.170  76.956  20.397  1.00  0.170          H  
ATOM   9156 1HH1 ARG A 586       7.433  76.862  16.947  1.00  0.170          H  
ATOM   9157 2HH1 ARG A 586       5.828  76.180  17.149  1.00  0.170          H  
ATOM   9158 1HH2 ARG A 586       6.143  76.037  20.696  1.00  0.170          H  
ATOM   9159 2HH2 ARG A 586       5.111  75.654  19.320  1.00  0.170          H  
ATOM   9160  N   GLU A 587       8.425  83.495  19.772  1.00  0.210          N  
ATOM   9161  CA  GLU A 587       8.157  84.557  20.719  1.00  0.120          C  
ATOM   9162  C   GLU A 587       6.717  85.007  20.563  1.00  0.080          C  
ATOM   9163  O   GLU A 587       6.287  85.332  19.458  1.00  0.100          O  
ATOM   9164  CB  GLU A 587       9.136  85.738  20.540  1.00  0.200          C  
ATOM   9165  CG  GLU A 587       8.866  86.953  21.456  1.00  0.200          C  
ATOM   9166  CD  GLU A 587       8.990  86.640  22.921  1.00  0.200          C  
ATOM   9167  OE1 GLU A 587      10.088  86.519  23.456  1.00  0.200          O  
ATOM   9168  OE2 GLU A 587       7.936  86.472  23.516  1.00  0.200          O  
ATOM   9169  H   GLU A 587       8.652  83.728  18.813  1.00  0.250          H  
ATOM   9170  HA  GLU A 587       8.280  84.165  21.729  1.00  0.140          H  
ATOM   9171 1HB  GLU A 587      10.159  85.396  20.706  1.00  0.240          H  
ATOM   9172 2HB  GLU A 587       9.068  86.108  19.526  1.00  0.240          H  
ATOM   9173 1HG  GLU A 587       9.574  87.737  21.209  1.00  0.240          H  
ATOM   9174 2HG  GLU A 587       7.868  87.348  21.250  1.00  0.240          H  
ATOM   9175  N   ASP A 588       5.970  84.986  21.661  1.00  0.070          N  
ATOM   9176  CA  ASP A 588       4.568  85.391  21.698  1.00  0.060          C  
ATOM   9177  C   ASP A 588       4.327  86.873  22.038  1.00  0.050          C  
ATOM   9178  O   ASP A 588       3.232  87.385  21.790  1.00  0.080          O  
ATOM   9179  CB  ASP A 588       3.801  84.493  22.642  1.00  0.090          C  
ATOM   9180  CG  ASP A 588       3.719  83.035  22.126  1.00  0.090          C  
ATOM   9181  OD1 ASP A 588       3.238  82.822  21.028  1.00  0.090          O  
ATOM   9182  OD2 ASP A 588       4.127  82.131  22.839  1.00  0.090          O  
ATOM   9183  H   ASP A 588       6.402  84.654  22.516  1.00  0.080          H  
ATOM   9184  HA  ASP A 588       4.156  85.226  20.702  1.00  0.070          H  
ATOM   9185 1HB  ASP A 588       4.287  84.502  23.619  1.00  0.110          H  
ATOM   9186 2HB  ASP A 588       2.791  84.884  22.779  1.00  0.110          H  
ATOM   9187  N   LEU A 589       5.291  87.548  22.678  1.00  0.050          N  
ATOM   9188  CA  LEU A 589       5.105  88.961  23.034  1.00  0.040          C  
ATOM   9189  C   LEU A 589       5.044  89.827  21.785  1.00  0.040          C  
ATOM   9190  O   LEU A 589       5.657  89.519  20.757  1.00  0.070          O  
ATOM   9191  CB  LEU A 589       6.251  89.475  23.940  1.00  0.060          C  
ATOM   9192  CG  LEU A 589       6.342  88.889  25.388  1.00  0.060          C  
ATOM   9193  CD1 LEU A 589       7.673  89.306  26.046  1.00  0.060          C  
ATOM   9194  CD2 LEU A 589       5.183  89.430  26.224  1.00  0.060          C  
ATOM   9195  H   LEU A 589       6.186  87.103  22.908  1.00  0.060          H  
ATOM   9196  HA  LEU A 589       4.156  89.069  23.548  1.00  0.050          H  
ATOM   9197 1HB  LEU A 589       7.194  89.262  23.440  1.00  0.070          H  
ATOM   9198 2HB  LEU A 589       6.152  90.554  24.023  1.00  0.070          H  
ATOM   9199  HG  LEU A 589       6.293  87.806  25.343  1.00  0.070          H  
ATOM   9200 1HD1 LEU A 589       7.731  88.894  27.054  1.00  0.070          H  
ATOM   9201 2HD1 LEU A 589       8.501  88.917  25.448  1.00  0.070          H  
ATOM   9202 3HD1 LEU A 589       7.734  90.378  26.096  1.00  0.070          H  
ATOM   9203 1HD2 LEU A 589       5.234  89.034  27.236  1.00  0.070          H  
ATOM   9204 2HD2 LEU A 589       5.232  90.512  26.259  1.00  0.070          H  
ATOM   9205 3HD2 LEU A 589       4.256  89.141  25.784  1.00  0.070          H  
ATOM   9206  N   GLN A 590       4.298  90.931  21.849  1.00  0.040          N  
ATOM   9207  CA  GLN A 590       4.304  91.834  20.703  1.00  0.070          C  
ATOM   9208  C   GLN A 590       5.660  92.542  20.647  1.00  0.070          C  
ATOM   9209  O   GLN A 590       6.134  93.061  21.665  1.00  0.110          O  
ATOM   9210  CB  GLN A 590       3.187  92.901  20.810  1.00  0.090          C  
ATOM   9211  CG  GLN A 590       1.734  92.401  20.710  1.00  0.090          C  
ATOM   9212  CD  GLN A 590       0.704  93.498  20.794  1.00  0.090          C  
ATOM   9213  OE1 GLN A 590       0.599  94.240  21.782  1.00  0.090          O  
ATOM   9214  NE2 GLN A 590      -0.077  93.609  19.735  1.00  0.090          N  
ATOM   9215  H   GLN A 590       3.758  91.154  22.695  1.00  0.050          H  
ATOM   9216  HA  GLN A 590       4.179  91.256  19.790  1.00  0.080          H  
ATOM   9217 1HB  GLN A 590       3.262  93.379  21.767  1.00  0.100          H  
ATOM   9218 2HB  GLN A 590       3.340  93.669  20.048  1.00  0.100          H  
ATOM   9219 1HG  GLN A 590       1.573  91.977  19.767  1.00  0.100          H  
ATOM   9220 2HG  GLN A 590       1.542  91.671  21.496  1.00  0.100          H  
ATOM   9221 1HE2 GLN A 590      -0.795  94.312  19.704  1.00  0.100          H  
ATOM   9222 2HE2 GLN A 590       0.030  92.984  18.948  1.00  0.100          H  
ATOM   9223  N   ILE A 591       6.254  92.607  19.459  1.00  0.060          N  
ATOM   9224  CA  ILE A 591       7.538  93.280  19.278  1.00  0.090          C  
ATOM   9225  C   ILE A 591       7.252  94.603  18.578  1.00  0.060          C  
ATOM   9226  O   ILE A 591       6.571  94.656  17.545  1.00  0.050          O  
ATOM   9227  CB  ILE A 591       8.562  92.410  18.491  1.00  0.110          C  
ATOM   9228  CG1 ILE A 591       8.805  91.057  19.251  1.00  0.110          C  
ATOM   9229  CG2 ILE A 591       9.905  93.180  18.368  1.00  0.110          C  
ATOM   9230  CD1 ILE A 591       9.618  90.009  18.473  1.00  0.110          C  
ATOM   9231  H   ILE A 591       5.804  92.161  18.668  1.00  0.070          H  
ATOM   9232  HA  ILE A 591       7.974  93.502  20.252  1.00  0.110          H  
ATOM   9233  HB  ILE A 591       8.169  92.183  17.497  1.00  0.140          H  
ATOM   9234 1HG1 ILE A 591       9.312  91.267  20.191  1.00  0.140          H  
ATOM   9235 2HG1 ILE A 591       7.832  90.612  19.476  1.00  0.140          H  
ATOM   9236 1HG2 ILE A 591      10.637  92.602  17.820  1.00  0.140          H  
ATOM   9237 2HG2 ILE A 591       9.742  94.103  17.852  1.00  0.140          H  
ATOM   9238 3HG2 ILE A 591      10.298  93.398  19.367  1.00  0.140          H  
ATOM   9239 1HD1 ILE A 591       9.708  89.105  19.074  1.00  0.140          H  
ATOM   9240 2HD1 ILE A 591       9.107  89.770  17.541  1.00  0.140          H  
ATOM   9241 3HD1 ILE A 591      10.608  90.383  18.253  1.00  0.140          H  
ATOM   9242  N   PHE A 592       7.713  95.686  19.178  1.00  0.060          N  
ATOM   9243  CA  PHE A 592       7.395  97.014  18.704  1.00  0.060          C  
ATOM   9244  C   PHE A 592       8.215  97.458  17.512  1.00  0.040          C  
ATOM   9245  O   PHE A 592       9.226  98.136  17.658  1.00  0.050          O  
ATOM   9246  CB  PHE A 592       7.595  98.018  19.840  1.00  0.080          C  
ATOM   9247  CG  PHE A 592       7.078  99.377  19.553  1.00  0.080          C  
ATOM   9248  CD1 PHE A 592       5.750  99.622  19.628  1.00  0.080          C  
ATOM   9249  CD2 PHE A 592       7.913 100.410  19.202  1.00  0.080          C  
ATOM   9250  CE1 PHE A 592       5.250 100.854  19.370  1.00  0.080          C  
ATOM   9251  CE2 PHE A 592       7.408 101.667  18.954  1.00  0.080          C  
ATOM   9252  CZ  PHE A 592       6.071 101.885  19.045  1.00  0.080          C  
ATOM   9253  H   PHE A 592       8.332  95.586  19.981  1.00  0.070          H  
ATOM   9254  HA  PHE A 592       6.346  97.021  18.413  1.00  0.070          H  
ATOM   9255 1HB  PHE A 592       7.104  97.647  20.727  1.00  0.100          H  
ATOM   9256 2HB  PHE A 592       8.655  98.094  20.078  1.00  0.100          H  
ATOM   9257  HD1 PHE A 592       5.081  98.814  19.893  1.00  0.100          H  
ATOM   9258  HD2 PHE A 592       8.985 100.220  19.129  1.00  0.100          H  
ATOM   9259  HE1 PHE A 592       4.203 101.007  19.426  1.00  0.100          H  
ATOM   9260  HE2 PHE A 592       8.067 102.484  18.681  1.00  0.100          H  
ATOM   9261  HZ  PHE A 592       5.659 102.879  18.847  1.00  0.100          H  
ATOM   9262  N   THR A 593       7.754  97.101  16.330  1.00  0.050          N  
ATOM   9263  CA  THR A 593       8.383  97.470  15.064  1.00  0.050          C  
ATOM   9264  C   THR A 593       7.301  97.993  14.108  1.00  0.050          C  
ATOM   9265  O   THR A 593       7.047  97.351  13.093  1.00  0.040          O  
ATOM   9266  CB  THR A 593       9.086  96.290  14.408  1.00  0.070          C  
ATOM   9267  OG1 THR A 593       8.164  95.292  14.240  1.00  0.070          O  
ATOM   9268  CG2 THR A 593      10.203  95.797  15.222  1.00  0.070          C  
ATOM   9269  H   THR A 593       6.936  96.480  16.327  1.00  0.060          H  
ATOM   9270  HA  THR A 593       9.120  98.247  15.244  1.00  0.060          H  
ATOM   9271  HB  THR A 593       9.460  96.577  13.457  1.00  0.080          H  
ATOM   9272  HG1 THR A 593       7.480  95.638  13.632  1.00  0.080          H  
ATOM   9273 1HG2 THR A 593      10.674  94.949  14.727  1.00  0.080          H  
ATOM   9274 2HG2 THR A 593      10.921  96.590  15.335  1.00  0.080          H  
ATOM   9275 3HG2 THR A 593       9.835  95.498  16.175  1.00  0.080          H  
ATOM   9276  N   PRO A 594       6.558  99.062  14.472  1.00  0.080          N  
ATOM   9277  CA  PRO A 594       5.384  99.570  13.780  1.00  0.080          C  
ATOM   9278  C   PRO A 594       5.475 100.207  12.386  1.00  0.050          C  
ATOM   9279  O   PRO A 594       4.467 100.255  11.679  1.00  0.060          O  
ATOM   9280  CB  PRO A 594       4.904 100.669  14.733  1.00  0.120          C  
ATOM   9281  CG  PRO A 594       6.129 101.102  15.462  1.00  0.120          C  
ATOM   9282  CD  PRO A 594       6.919  99.863  15.663  1.00  0.120          C  
ATOM   9283  HA  PRO A 594       4.687  98.762  13.784  1.00  0.100          H  
ATOM   9284 1HB  PRO A 594       4.432 101.484  14.164  1.00  0.140          H  
ATOM   9285 2HB  PRO A 594       4.137 100.266  15.410  1.00  0.140          H  
ATOM   9286 1HG  PRO A 594       6.687 101.845  14.877  1.00  0.140          H  
ATOM   9287 2HG  PRO A 594       5.841 101.593  16.383  1.00  0.140          H  
ATOM   9288 1HD  PRO A 594       7.993 100.099  15.727  1.00  0.140          H  
ATOM   9289 2HD  PRO A 594       6.535  99.403  16.572  1.00  0.140          H  
ATOM   9290  N   TYR A 595       6.648 100.680  11.984  1.00  0.050          N  
ATOM   9291  CA  TYR A 595       6.775 101.419  10.730  1.00  0.050          C  
ATOM   9292  C   TYR A 595       6.139 100.762   9.510  1.00  0.050          C  
ATOM   9293  O   TYR A 595       5.335 101.379   8.811  1.00  0.050          O  
ATOM   9294  CB  TYR A 595       8.233 101.691  10.411  1.00  0.070          C  
ATOM   9295  CG  TYR A 595       8.386 102.496   9.146  1.00  0.070          C  
ATOM   9296  CD1 TYR A 595       8.281 103.874   9.224  1.00  0.070          C  
ATOM   9297  CD2 TYR A 595       8.602 101.879   7.917  1.00  0.070          C  
ATOM   9298  CE1 TYR A 595       8.389 104.633   8.088  1.00  0.070          C  
ATOM   9299  CE2 TYR A 595       8.709 102.639   6.785  1.00  0.070          C  
ATOM   9300  CZ  TYR A 595       8.601 104.015   6.863  1.00  0.070          C  
ATOM   9301  OH  TYR A 595       8.695 104.782   5.723  1.00  0.070          O  
ATOM   9302  H   TYR A 595       7.466 100.623  12.572  1.00  0.060          H  
ATOM   9303  HA  TYR A 595       6.278 102.379  10.868  1.00  0.060          H  
ATOM   9304 1HB  TYR A 595       8.696 102.238  11.233  1.00  0.080          H  
ATOM   9305 2HB  TYR A 595       8.761 100.748  10.291  1.00  0.080          H  
ATOM   9306  HD1 TYR A 595       8.110 104.357  10.189  1.00  0.080          H  
ATOM   9307  HD2 TYR A 595       8.682 100.795   7.849  1.00  0.080          H  
ATOM   9308  HE1 TYR A 595       8.303 105.713   8.152  1.00  0.080          H  
ATOM   9309  HE2 TYR A 595       8.874 102.155   5.823  1.00  0.080          H  
ATOM   9310  HH  TYR A 595       8.785 104.208   4.958  1.00  0.080          H  
ATOM   9311  N   GLY A 596       6.493  99.515   9.235  1.00  0.050          N  
ATOM   9312  CA  GLY A 596       6.029  98.859   8.028  1.00  0.050          C  
ATOM   9313  C   GLY A 596       4.619  98.290   8.038  1.00  0.040          C  
ATOM   9314  O   GLY A 596       4.217  97.660   7.053  1.00  0.050          O  
ATOM   9315  H   GLY A 596       7.165  99.010   9.812  1.00  0.060          H  
ATOM   9316 1HA  GLY A 596       6.147  99.555   7.211  1.00  0.060          H  
ATOM   9317 2HA  GLY A 596       6.703  98.044   7.803  1.00  0.060          H  
ATOM   9318  N   TRP A 597       3.866  98.439   9.124  1.00  0.050          N  
ATOM   9319  CA  TRP A 597       2.543  97.824   9.124  1.00  0.060          C  
ATOM   9320  C   TRP A 597       1.628  98.473   8.102  1.00  0.060          C  
ATOM   9321  O   TRP A 597       1.687  99.684   7.893  1.00  0.060          O  
ATOM   9322  CB  TRP A 597       1.828  97.910  10.469  1.00  0.080          C  
ATOM   9323  CG  TRP A 597       2.382  97.107  11.633  1.00  0.080          C  
ATOM   9324  CD1 TRP A 597       2.709  97.616  12.808  1.00  0.080          C  
ATOM   9325  CD2 TRP A 597       2.650  95.696  11.743  1.00  0.080          C  
ATOM   9326  NE1 TRP A 597       3.155  96.625  13.659  1.00  0.080          N  
ATOM   9327  CE2 TRP A 597       3.094  95.463  13.036  1.00  0.080          C  
ATOM   9328  CE3 TRP A 597       2.531  94.658  10.901  1.00  0.080          C  
ATOM   9329  CZ2 TRP A 597       3.372  94.197  13.496  1.00  0.080          C  
ATOM   9330  CZ3 TRP A 597       2.803  93.378  11.338  1.00  0.080          C  
ATOM   9331  CH2 TRP A 597       3.189  93.146  12.608  1.00  0.080          C  
ATOM   9332  H   TRP A 597       4.197  98.996   9.924  1.00  0.060          H  
ATOM   9333  HA  TRP A 597       2.637  96.785   8.869  1.00  0.070          H  
ATOM   9334 1HB  TRP A 597       1.823  98.953  10.781  1.00  0.100          H  
ATOM   9335 2HB  TRP A 597       0.784  97.618  10.327  1.00  0.100          H  
ATOM   9336  HD1 TRP A 597       2.627  98.673  13.057  1.00  0.100          H  
ATOM   9337  HE1 TRP A 597       3.481  96.734  14.621  1.00  0.100          H  
ATOM   9338  HE3 TRP A 597       2.216  94.846   9.934  1.00  0.100          H  
ATOM   9339  HZ2 TRP A 597       3.704  94.008  14.512  1.00  0.100          H  
ATOM   9340  HZ3 TRP A 597       2.676  92.556  10.643  1.00  0.100          H  
ATOM   9341  HH2 TRP A 597       3.377  92.124  12.927  1.00  0.100          H  
ATOM   9342  N   ALA A 598       0.796  97.666   7.452  1.00  0.060          N  
ATOM   9343  CA  ALA A 598      -0.231  98.177   6.561  1.00  0.050          C  
ATOM   9344  C   ALA A 598      -1.260  98.856   7.444  1.00  0.060          C  
ATOM   9345  O   ALA A 598      -1.563  98.368   8.533  1.00  0.080          O  
ATOM   9346  CB  ALA A 598      -0.859  97.065   5.733  1.00  0.070          C  
ATOM   9347  H   ALA A 598       0.820  96.667   7.643  1.00  0.070          H  
ATOM   9348  HA  ALA A 598       0.210  98.922   5.898  1.00  0.060          H  
ATOM   9349 1HB  ALA A 598      -1.630  97.483   5.089  1.00  0.090          H  
ATOM   9350 2HB  ALA A 598      -0.091  96.592   5.124  1.00  0.090          H  
ATOM   9351 3HB  ALA A 598      -1.304  96.321   6.400  1.00  0.090          H  
ATOM   9352  N   ASN A 599      -1.913  99.903   6.961  1.00  0.070          N  
ATOM   9353  CA  ASN A 599      -2.892 100.565   7.806  1.00  0.100          C  
ATOM   9354  C   ASN A 599      -3.994  99.624   8.328  1.00  0.090          C  
ATOM   9355  O   ASN A 599      -4.491  99.819   9.447  1.00  0.130          O  
ATOM   9356  CB  ASN A 599      -3.449 101.763   7.069  1.00  0.130          C  
ATOM   9357  CG  ASN A 599      -4.220 101.429   5.801  1.00  0.130          C  
ATOM   9358  OD1 ASN A 599      -3.675 100.908   4.804  1.00  0.130          O  
ATOM   9359  ND2 ASN A 599      -5.498 101.746   5.827  1.00  0.130          N  
ATOM   9360  H   ASN A 599      -1.647 100.313   6.062  1.00  0.080          H  
ATOM   9361  HA  ASN A 599      -2.379 100.939   8.685  1.00  0.120          H  
ATOM   9362 1HB  ASN A 599      -4.068 102.329   7.732  1.00  0.150          H  
ATOM   9363 2HB  ASN A 599      -2.614 102.406   6.791  1.00  0.150          H  
ATOM   9364 1HD2 ASN A 599      -6.094 101.585   5.033  1.00  0.150          H  
ATOM   9365 2HD2 ASN A 599      -5.880 102.202   6.658  1.00  0.150          H  
ATOM   9366  N   ARG A 600      -4.354  98.590   7.563  1.00  0.080          N  
ATOM   9367  CA  ARG A 600      -5.335  97.630   8.032  1.00  0.090          C  
ATOM   9368  C   ARG A 600      -4.896  96.214   7.558  1.00  0.170          C  
ATOM   9369  O   ARG A 600      -4.450  96.064   6.423  1.00  0.410          O  
ATOM   9370  CB  ARG A 600      -6.734  97.894   7.493  1.00  0.120          C  
ATOM   9371  CG  ARG A 600      -7.441  99.205   7.834  1.00  0.120          C  
ATOM   9372  CD  ARG A 600      -8.747  99.238   7.088  1.00  0.120          C  
ATOM   9373  NE  ARG A 600      -9.735  98.271   7.613  1.00  0.120          N  
ATOM   9374  CZ  ARG A 600     -10.688  98.521   8.563  1.00  0.120          C  
ATOM   9375  NH1 ARG A 600     -10.812  99.718   9.088  1.00  0.120          N  
ATOM   9376  NH2 ARG A 600     -11.495  97.534   8.957  1.00  0.120          N  
ATOM   9377  H   ARG A 600      -3.934  98.466   6.650  1.00  0.100          H  
ATOM   9378  HA  ARG A 600      -5.404  97.725   9.108  1.00  0.110          H  
ATOM   9379 1HB  ARG A 600      -6.740  97.814   6.452  1.00  0.150          H  
ATOM   9380 2HB  ARG A 600      -7.380  97.108   7.868  1.00  0.150          H  
ATOM   9381 1HG  ARG A 600      -7.636  99.264   8.894  1.00  0.150          H  
ATOM   9382 2HG  ARG A 600      -6.837 100.052   7.533  1.00  0.150          H  
ATOM   9383 1HD  ARG A 600      -9.176 100.221   7.119  1.00  0.150          H  
ATOM   9384 2HD  ARG A 600      -8.554  98.979   6.045  1.00  0.150          H  
ATOM   9385  HE  ARG A 600      -9.659  97.291   7.264  1.00  0.150          H  
ATOM   9386 1HH1 ARG A 600     -10.196 100.454   8.786  1.00  0.150          H  
ATOM   9387 2HH1 ARG A 600     -11.519  99.900   9.789  1.00  0.150          H  
ATOM   9388 1HH2 ARG A 600     -11.366  96.572   8.566  1.00  0.150          H  
ATOM   9389 2HH2 ARG A 600     -12.199  97.697   9.657  1.00  0.150          H  
ATOM   9390  N   PRO A 601      -4.981  95.178   8.415  1.00  0.050          N  
ATOM   9391  CA  PRO A 601      -4.813  93.745   8.184  1.00  0.090          C  
ATOM   9392  C   PRO A 601      -5.811  93.101   7.238  1.00  0.100          C  
ATOM   9393  O   PRO A 601      -5.627  91.946   6.862  1.00  0.260          O  
ATOM   9394  CB  PRO A 601      -4.987  93.145   9.579  1.00  0.140          C  
ATOM   9395  CG  PRO A 601      -4.629  94.220  10.475  1.00  0.140          C  
ATOM   9396  CD  PRO A 601      -5.082  95.476   9.811  1.00  0.140          C  
ATOM   9397  HA  PRO A 601      -3.796  93.574   7.818  1.00  0.110          H  
ATOM   9398 1HB  PRO A 601      -6.031  92.807   9.716  1.00  0.160          H  
ATOM   9399 2HB  PRO A 601      -4.339  92.260   9.703  1.00  0.160          H  
ATOM   9400 1HG  PRO A 601      -5.045  94.058  11.480  1.00  0.160          H  
ATOM   9401 2HG  PRO A 601      -3.564  94.216  10.577  1.00  0.160          H  
ATOM   9402 1HD  PRO A 601      -6.076  95.705  10.056  1.00  0.160          H  
ATOM   9403 2HD  PRO A 601      -4.361  96.244  10.098  1.00  0.160          H  
ATOM   9404  N   ASP A 602      -6.906  93.782   6.914  1.00  0.140          N  
ATOM   9405  CA  ASP A 602      -7.917  93.190   6.073  1.00  0.130          C  
ATOM   9406  C   ASP A 602      -8.121  93.939   4.769  1.00  0.180          C  
ATOM   9407  O   ASP A 602      -9.246  94.174   4.328  1.00  0.470          O  
ATOM   9408  CB  ASP A 602      -9.218  93.168   6.873  1.00  0.190          C  
ATOM   9409  CG  ASP A 602      -9.622  94.541   7.332  1.00  0.190          C  
ATOM   9410  OD1 ASP A 602      -8.931  95.486   7.001  1.00  0.190          O  
ATOM   9411  OD2 ASP A 602     -10.567  94.643   8.100  1.00  0.190          O  
ATOM   9412  H   ASP A 602      -7.077  94.738   7.217  1.00  0.170          H  
ATOM   9413  HA  ASP A 602      -7.617  92.171   5.834  1.00  0.160          H  
ATOM   9414 1HB  ASP A 602     -10.024  92.808   6.254  1.00  0.220          H  
ATOM   9415 2HB  ASP A 602      -9.117  92.503   7.732  1.00  0.220          H  
ATOM   9416  N   ILE A 603      -7.020  94.195   4.088  1.00  0.170          N  
ATOM   9417  CA  ILE A 603      -7.036  94.832   2.790  1.00  0.180          C  
ATOM   9418  C   ILE A 603      -6.694  93.757   1.765  1.00  0.140          C  
ATOM   9419  O   ILE A 603      -5.630  93.140   1.868  1.00  0.170          O  
ATOM   9420  CB  ILE A 603      -6.012  95.990   2.716  1.00  0.250          C  
ATOM   9421  CG1 ILE A 603      -6.372  97.041   3.763  1.00  0.250          C  
ATOM   9422  CG2 ILE A 603      -5.990  96.598   1.307  1.00  0.250          C  
ATOM   9423  CD1 ILE A 603      -5.310  98.118   4.010  1.00  0.250          C  
ATOM   9424  H   ILE A 603      -6.135  93.954   4.518  1.00  0.200          H  
ATOM   9425  HA  ILE A 603      -8.025  95.240   2.632  1.00  0.220          H  
ATOM   9426  HB  ILE A 603      -5.021  95.613   2.957  1.00  0.300          H  
ATOM   9427 1HG1 ILE A 603      -7.290  97.533   3.456  1.00  0.300          H  
ATOM   9428 2HG1 ILE A 603      -6.556  96.525   4.695  1.00  0.300          H  
ATOM   9429 1HG2 ILE A 603      -5.283  97.388   1.247  1.00  0.300          H  
ATOM   9430 2HG2 ILE A 603      -5.712  95.826   0.599  1.00  0.300          H  
ATOM   9431 3HG2 ILE A 603      -6.968  96.996   1.059  1.00  0.300          H  
ATOM   9432 1HD1 ILE A 603      -5.656  98.813   4.760  1.00  0.300          H  
ATOM   9433 2HD1 ILE A 603      -4.386  97.652   4.350  1.00  0.300          H  
ATOM   9434 3HD1 ILE A 603      -5.127  98.664   3.111  1.00  0.300          H  
ATOM   9435  N   PRO A 604      -7.536  93.504   0.751  1.00  0.130          N  
ATOM   9436  CA  PRO A 604      -7.338  92.460  -0.235  1.00  0.160          C  
ATOM   9437  C   PRO A 604      -6.082  92.712  -1.021  1.00  0.110          C  
ATOM   9438  O   PRO A 604      -5.781  93.861  -1.325  1.00  0.120          O  
ATOM   9439  CB  PRO A 604      -8.578  92.605  -1.148  1.00  0.240          C  
ATOM   9440  CG  PRO A 604      -9.076  94.011  -0.925  1.00  0.240          C  
ATOM   9441  CD  PRO A 604      -8.728  94.351   0.506  1.00  0.240          C  
ATOM   9442  HA  PRO A 604      -7.296  91.480   0.265  1.00  0.190          H  
ATOM   9443 1HB  PRO A 604      -8.275  92.446  -2.194  1.00  0.290          H  
ATOM   9444 2HB  PRO A 604      -9.327  91.860  -0.941  1.00  0.290          H  
ATOM   9445 1HG  PRO A 604      -8.592  94.684  -1.631  1.00  0.290          H  
ATOM   9446 2HG  PRO A 604     -10.160  94.067  -1.123  1.00  0.290          H  
ATOM   9447 1HD  PRO A 604      -8.488  95.410   0.518  1.00  0.290          H  
ATOM   9448 2HD  PRO A 604      -9.547  94.099   1.202  1.00  0.290          H  
ATOM   9449  N   VAL A 605      -5.406  91.645  -1.438  1.00  0.100          N  
ATOM   9450  CA  VAL A 605      -4.203  91.785  -2.254  1.00  0.100          C  
ATOM   9451  C   VAL A 605      -4.460  92.615  -3.522  1.00  0.110          C  
ATOM   9452  O   VAL A 605      -3.590  93.364  -3.970  1.00  0.150          O  
ATOM   9453  CB  VAL A 605      -3.586  90.404  -2.532  1.00  0.140          C  
ATOM   9454  CG1 VAL A 605      -4.447  89.608  -3.372  1.00  0.140          C  
ATOM   9455  CG2 VAL A 605      -2.259  90.585  -3.199  1.00  0.140          C  
ATOM   9456  H   VAL A 605      -5.712  90.725  -1.151  1.00  0.120          H  
ATOM   9457  HA  VAL A 605      -3.475  92.307  -1.674  1.00  0.120          H  
ATOM   9458  HB  VAL A 605      -3.456  89.867  -1.589  1.00  0.170          H  
ATOM   9459 1HG1 VAL A 605      -3.993  88.639  -3.551  1.00  0.170          H  
ATOM   9460 2HG1 VAL A 605      -5.414  89.459  -2.901  1.00  0.170          H  
ATOM   9461 3HG1 VAL A 605      -4.580  90.118  -4.295  1.00  0.170          H  
ATOM   9462 1HG2 VAL A 605      -1.854  89.628  -3.390  1.00  0.170          H  
ATOM   9463 2HG2 VAL A 605      -2.362  91.109  -4.119  1.00  0.170          H  
ATOM   9464 3HG2 VAL A 605      -1.607  91.142  -2.554  1.00  0.170          H  
ATOM   9465  N   GLY A 606      -5.678  92.532  -4.064  1.00  0.110          N  
ATOM   9466  CA  GLY A 606      -6.089  93.273  -5.246  1.00  0.120          C  
ATOM   9467  C   GLY A 606      -6.036  94.808  -5.060  1.00  0.110          C  
ATOM   9468  O   GLY A 606      -6.113  95.560  -6.037  1.00  0.120          O  
ATOM   9469  H   GLY A 606      -6.345  91.880  -3.671  1.00  0.130          H  
ATOM   9470 1HA  GLY A 606      -5.483  92.984  -6.090  1.00  0.140          H  
ATOM   9471 2HA  GLY A 606      -7.097  92.961  -5.498  1.00  0.140          H  
ATOM   9472  N   ALA A 607      -5.984  95.278  -3.809  1.00  0.090          N  
ATOM   9473  CA  ALA A 607      -5.907  96.701  -3.499  1.00  0.110          C  
ATOM   9474  C   ALA A 607      -4.466  97.168  -3.262  1.00  0.130          C  
ATOM   9475  O   ALA A 607      -4.204  98.372  -3.131  1.00  0.160          O  
ATOM   9476  CB  ALA A 607      -6.722  97.007  -2.263  1.00  0.150          C  
ATOM   9477  H   ALA A 607      -5.928  94.622  -3.025  1.00  0.110          H  
ATOM   9478  HA  ALA A 607      -6.305  97.249  -4.344  1.00  0.130          H  
ATOM   9479 1HB  ALA A 607      -6.672  98.068  -2.040  1.00  0.180          H  
ATOM   9480 2HB  ALA A 607      -7.741  96.714  -2.411  1.00  0.180          H  
ATOM   9481 3HB  ALA A 607      -6.301  96.444  -1.454  1.00  0.180          H  
ATOM   9482  N   TRP A 608      -3.510  96.242  -3.227  1.00  0.130          N  
ATOM   9483  CA  TRP A 608      -2.167  96.624  -2.819  1.00  0.170          C  
ATOM   9484  C   TRP A 608      -1.417  97.494  -3.819  1.00  0.160          C  
ATOM   9485  O   TRP A 608      -0.477  98.201  -3.450  1.00  0.290          O  
ATOM   9486  CB  TRP A 608      -1.324  95.401  -2.504  1.00  0.220          C  
ATOM   9487  CG  TRP A 608      -1.781  94.608  -1.293  1.00  0.220          C  
ATOM   9488  CD1 TRP A 608      -2.907  94.792  -0.527  1.00  0.220          C  
ATOM   9489  CD2 TRP A 608      -1.110  93.456  -0.741  1.00  0.220          C  
ATOM   9490  NE1 TRP A 608      -2.980  93.829   0.440  1.00  0.220          N  
ATOM   9491  CE2 TRP A 608      -1.885  92.999   0.325  1.00  0.220          C  
ATOM   9492  CE3 TRP A 608       0.055  92.768  -1.074  1.00  0.220          C  
ATOM   9493  CZ2 TRP A 608      -1.535  91.889   1.051  1.00  0.220          C  
ATOM   9494  CZ3 TRP A 608       0.401  91.648  -0.337  1.00  0.220          C  
ATOM   9495  CH2 TRP A 608      -0.376  91.224   0.694  1.00  0.220          C  
ATOM   9496  H   TRP A 608      -3.706  95.257  -3.435  1.00  0.160          H  
ATOM   9497  HA  TRP A 608      -2.268  97.186  -1.905  1.00  0.200          H  
ATOM   9498 1HB  TRP A 608      -1.331  94.741  -3.372  1.00  0.270          H  
ATOM   9499 2HB  TRP A 608      -0.300  95.704  -2.348  1.00  0.270          H  
ATOM   9500  HD1 TRP A 608      -3.661  95.566  -0.678  1.00  0.270          H  
ATOM   9501  HE1 TRP A 608      -3.761  93.718   1.105  1.00  0.270          H  
ATOM   9502  HE3 TRP A 608       0.676  93.092  -1.895  1.00  0.270          H  
ATOM   9503  HZ2 TRP A 608      -2.142  91.543   1.865  1.00  0.270          H  
ATOM   9504  HZ3 TRP A 608       1.318  91.112  -0.602  1.00  0.270          H  
ATOM   9505  HH2 TRP A 608      -0.082  90.344   1.257  1.00  0.270          H  
ATOM   9506  N   LEU A 609      -1.811  97.459  -5.087  1.00  0.190          N  
ATOM   9507  CA  LEU A 609      -1.148  98.240  -6.117  1.00  0.180          C  
ATOM   9508  C   LEU A 609      -1.910  99.526  -6.477  1.00  0.200          C  
ATOM   9509  O   LEU A 609      -1.631 100.146  -7.500  1.00  0.310          O  
ATOM   9510  CB  LEU A 609      -0.943  97.370  -7.361  1.00  0.260          C  
ATOM   9511  CG  LEU A 609      -0.130  96.043  -7.143  1.00  0.260          C  
ATOM   9512  CD1 LEU A 609      -0.048  95.311  -8.446  1.00  0.260          C  
ATOM   9513  CD2 LEU A 609       1.276  96.316  -6.593  1.00  0.260          C  
ATOM   9514  H   LEU A 609      -2.566  96.847  -5.373  1.00  0.230          H  
ATOM   9515  HA  LEU A 609      -0.174  98.553  -5.743  1.00  0.220          H  
ATOM   9516 1HB  LEU A 609      -1.921  97.103  -7.763  1.00  0.310          H  
ATOM   9517 2HB  LEU A 609      -0.415  97.961  -8.119  1.00  0.310          H  
ATOM   9518  HG  LEU A 609      -0.672  95.409  -6.449  1.00  0.310          H  
ATOM   9519 1HD1 LEU A 609       0.484  94.366  -8.304  1.00  0.310          H  
ATOM   9520 2HD1 LEU A 609      -1.051  95.110  -8.812  1.00  0.310          H  
ATOM   9521 3HD1 LEU A 609       0.480  95.927  -9.168  1.00  0.310          H  
ATOM   9522 1HD2 LEU A 609       1.800  95.367  -6.459  1.00  0.310          H  
ATOM   9523 2HD2 LEU A 609       1.832  96.936  -7.293  1.00  0.310          H  
ATOM   9524 3HD2 LEU A 609       1.212  96.816  -5.636  1.00  0.310          H  
ATOM   9525  N   GLN A 610      -2.881  99.960  -5.659  1.00  0.200          N  
ATOM   9526  CA  GLN A 610      -3.615 101.176  -6.047  1.00  0.260          C  
ATOM   9527  C   GLN A 610      -2.737 102.422  -6.166  1.00  0.500          C  
ATOM   9528  O   GLN A 610      -2.990 103.275  -7.016  1.00  1.630          O  
ATOM   9529  CB  GLN A 610      -4.750 101.493  -5.094  1.00  0.340          C  
ATOM   9530  CG  GLN A 610      -5.855 100.516  -5.108  1.00  0.340          C  
ATOM   9531  CD  GLN A 610      -6.537 100.296  -6.461  1.00  0.340          C  
ATOM   9532  OE1 GLN A 610      -6.775 101.237  -7.222  1.00  0.340          O  
ATOM   9533  NE2 GLN A 610      -6.884  99.032  -6.747  1.00  0.340          N  
ATOM   9534  H   GLN A 610      -3.128  99.438  -4.804  1.00  0.240          H  
ATOM   9535  HA  GLN A 610      -4.052 101.010  -7.024  1.00  0.310          H  
ATOM   9536 1HB  GLN A 610      -4.366 101.537  -4.072  1.00  0.410          H  
ATOM   9537 2HB  GLN A 610      -5.167 102.470  -5.330  1.00  0.410          H  
ATOM   9538 1HG  GLN A 610      -5.504  99.571  -4.761  1.00  0.410          H  
ATOM   9539 2HG  GLN A 610      -6.588 100.916  -4.424  1.00  0.410          H  
ATOM   9540 1HE2 GLN A 610      -7.416  98.805  -7.602  1.00  0.410          H  
ATOM   9541 2HE2 GLN A 610      -6.685  98.297  -6.102  1.00  0.410          H  
ATOM   9542  N   ASP A 611      -1.704 102.525  -5.354  1.00  0.560          N  
ATOM   9543  CA  ASP A 611      -0.780 103.645  -5.394  1.00  0.410          C  
ATOM   9544  C   ASP A 611       0.610 103.090  -5.241  1.00  0.390          C  
ATOM   9545  O   ASP A 611       1.183 103.118  -4.151  1.00  0.560          O  
ATOM   9546  CB  ASP A 611      -1.038 104.621  -4.249  1.00  0.630          C  
ATOM   9547  CG  ASP A 611      -0.149 105.838  -4.324  1.00  0.630          C  
ATOM   9548  OD1 ASP A 611       0.627 105.927  -5.273  1.00  0.630          O  
ATOM   9549  OD2 ASP A 611      -0.161 106.648  -3.385  1.00  0.630          O  
ATOM   9550  H   ASP A 611      -1.549 101.794  -4.673  1.00  0.670          H  
ATOM   9551  HA  ASP A 611      -0.859 104.155  -6.354  1.00  0.490          H  
ATOM   9552 1HB  ASP A 611      -2.076 104.945  -4.284  1.00  0.760          H  
ATOM   9553 2HB  ASP A 611      -0.876 104.113  -3.293  1.00  0.760          H  
ATOM   9554  N   GLU A 612       1.153 102.586  -6.344  1.00  0.380          N  
ATOM   9555  CA  GLU A 612       2.437 101.902  -6.338  1.00  0.410          C  
ATOM   9556  C   GLU A 612       3.576 102.823  -5.925  1.00  0.380          C  
ATOM   9557  O   GLU A 612       4.519 102.396  -5.258  1.00  0.470          O  
ATOM   9558  CB  GLU A 612       2.736 101.346  -7.733  1.00  0.560          C  
ATOM   9559  CG  GLU A 612       1.815 100.218  -8.190  1.00  0.560          C  
ATOM   9560  CD  GLU A 612       2.099  99.778  -9.612  1.00  0.560          C  
ATOM   9561  OE1 GLU A 612       3.139 100.119 -10.115  1.00  0.560          O  
ATOM   9562  OE2 GLU A 612       1.254  99.146 -10.217  1.00  0.560          O  
ATOM   9563  H   GLU A 612       0.614 102.632  -7.200  1.00  0.460          H  
ATOM   9564  HA  GLU A 612       2.384 101.077  -5.626  1.00  0.490          H  
ATOM   9565 1HB  GLU A 612       2.668 102.151  -8.464  1.00  0.670          H  
ATOM   9566 2HB  GLU A 612       3.761 100.973  -7.757  1.00  0.670          H  
ATOM   9567 1HG  GLU A 612       1.932  99.370  -7.520  1.00  0.670          H  
ATOM   9568 2HG  GLU A 612       0.789 100.556  -8.122  1.00  0.670          H  
ATOM   9569  N   MET A 613       3.495 104.088  -6.356  1.00  0.310          N  
ATOM   9570  CA  MET A 613       4.534 105.068  -6.062  1.00  0.320          C  
ATOM   9571  C   MET A 613       4.429 105.584  -4.636  1.00  0.260          C  
ATOM   9572  O   MET A 613       5.431 105.966  -4.032  1.00  0.350          O  
ATOM   9573  CB  MET A 613       4.466 106.228  -7.051  1.00  0.440          C  
ATOM   9574  CG  MET A 613       4.841 105.861  -8.493  1.00  0.440          C  
ATOM   9575  SD  MET A 613       6.494 105.119  -8.651  1.00  0.440          S  
ATOM   9576  CE  MET A 613       7.591 106.469  -8.196  1.00  0.440          C  
ATOM   9577  H   MET A 613       2.686 104.366  -6.895  1.00  0.370          H  
ATOM   9578  HA  MET A 613       5.501 104.578  -6.155  1.00  0.380          H  
ATOM   9579 1HB  MET A 613       3.445 106.614  -7.070  1.00  0.530          H  
ATOM   9580 2HB  MET A 613       5.103 107.037  -6.711  1.00  0.530          H  
ATOM   9581 1HG  MET A 613       4.113 105.147  -8.877  1.00  0.530          H  
ATOM   9582 2HG  MET A 613       4.805 106.753  -9.119  1.00  0.530          H  
ATOM   9583 1HE  MET A 613       8.626 106.132  -8.265  1.00  0.530          H  
ATOM   9584 2HE  MET A 613       7.438 107.310  -8.875  1.00  0.530          H  
ATOM   9585 3HE  MET A 613       7.388 106.784  -7.174  1.00  0.530          H  
ATOM   9586  N   GLY A 614       3.206 105.610  -4.106  1.00  0.200          N  
ATOM   9587  CA  GLY A 614       2.921 106.056  -2.752  1.00  0.170          C  
ATOM   9588  C   GLY A 614       2.753 107.565  -2.619  1.00  0.170          C  
ATOM   9589  O   GLY A 614       2.471 108.065  -1.528  1.00  0.200          O  
ATOM   9590  H   GLY A 614       2.393 105.344  -4.675  1.00  0.240          H  
ATOM   9591 1HA  GLY A 614       2.015 105.557  -2.409  1.00  0.200          H  
ATOM   9592 2HA  GLY A 614       3.725 105.722  -2.099  1.00  0.200          H  
ATOM   9593  N   SER A 615       2.876 108.295  -3.717  1.00  0.180          N  
ATOM   9594  CA  SER A 615       2.803 109.751  -3.730  1.00  0.200          C  
ATOM   9595  C   SER A 615       1.432 110.321  -3.366  1.00  0.180          C  
ATOM   9596  O   SER A 615       1.315 111.516  -3.078  1.00  0.180          O  
ATOM   9597  CB  SER A 615       3.238 110.277  -5.087  1.00  0.270          C  
ATOM   9598  OG  SER A 615       2.329 109.922  -6.092  1.00  0.270          O  
ATOM   9599  H   SER A 615       3.049 107.813  -4.586  1.00  0.220          H  
ATOM   9600  HA  SER A 615       3.517 110.119  -2.990  1.00  0.240          H  
ATOM   9601 1HB  SER A 615       3.329 111.363  -5.042  1.00  0.330          H  
ATOM   9602 2HB  SER A 615       4.223 109.877  -5.328  1.00  0.330          H  
ATOM   9603  HG  SER A 615       2.659 110.320  -6.903  1.00  0.330          H  
ATOM   9604  N   LYS A 616       0.382 109.495  -3.390  1.00  0.170          N  
ATOM   9605  CA  LYS A 616      -0.947 109.958  -3.054  1.00  0.180          C  
ATOM   9606  C   LYS A 616      -1.300 109.506  -1.653  1.00  0.150          C  
ATOM   9607  O   LYS A 616      -2.410 109.787  -1.167  1.00  0.160          O  
ATOM   9608  CB  LYS A 616      -1.982 109.406  -4.041  1.00  0.250          C  
ATOM   9609  CG  LYS A 616      -1.801 109.835  -5.516  1.00  0.250          C  
ATOM   9610  CD  LYS A 616      -2.138 111.319  -5.771  1.00  0.250          C  
ATOM   9611  CE  LYS A 616      -3.654 111.572  -5.710  1.00  0.250          C  
ATOM   9612  NZ  LYS A 616      -4.009 112.955  -6.078  1.00  0.250          N  
ATOM   9613  H   LYS A 616       0.481 108.490  -3.594  1.00  0.200          H  
ATOM   9614  HA  LYS A 616      -0.961 111.044  -3.064  1.00  0.220          H  
ATOM   9615 1HB  LYS A 616      -1.926 108.319  -4.022  1.00  0.300          H  
ATOM   9616 2HB  LYS A 616      -2.977 109.667  -3.703  1.00  0.300          H  
ATOM   9617 1HG  LYS A 616      -0.759 109.665  -5.799  1.00  0.300          H  
ATOM   9618 2HG  LYS A 616      -2.428 109.211  -6.149  1.00  0.300          H  
ATOM   9619 1HD  LYS A 616      -1.644 111.953  -5.040  1.00  0.300          H  
ATOM   9620 2HD  LYS A 616      -1.779 111.600  -6.758  1.00  0.300          H  
ATOM   9621 1HE  LYS A 616      -4.159 110.888  -6.389  1.00  0.300          H  
ATOM   9622 2HE  LYS A 616      -4.014 111.400  -4.700  1.00  0.300          H  
ATOM   9623 1HZ  LYS A 616      -5.037 113.060  -6.000  1.00  0.300          H  
ATOM   9624 2HZ  LYS A 616      -3.580 113.598  -5.441  1.00  0.300          H  
ATOM   9625 3HZ  LYS A 616      -3.720 113.160  -7.014  1.00  0.300          H  
ATOM   9626  N   PHE A 617      -0.370 108.768  -1.015  1.00  0.130          N  
ATOM   9627  CA  PHE A 617      -0.639 108.165   0.269  1.00  0.110          C  
ATOM   9628  C   PHE A 617      -1.912 107.364   0.071  1.00  0.210          C  
ATOM   9629  O   PHE A 617      -2.851 107.505   0.854  1.00  0.480          O  
ATOM   9630  CB  PHE A 617      -0.812 109.242   1.363  1.00  0.160          C  
ATOM   9631  CG  PHE A 617       0.402 110.127   1.607  1.00  0.160          C  
ATOM   9632  CD1 PHE A 617       0.622 111.277   0.846  1.00  0.160          C  
ATOM   9633  CD2 PHE A 617       1.292 109.842   2.640  1.00  0.160          C  
ATOM   9634  CE1 PHE A 617       1.715 112.096   1.089  1.00  0.160          C  
ATOM   9635  CE2 PHE A 617       2.383 110.673   2.894  1.00  0.160          C  
ATOM   9636  CZ  PHE A 617       2.596 111.796   2.113  1.00  0.160          C  
ATOM   9637  H   PHE A 617       0.550 108.612  -1.433  1.00  0.160          H  
ATOM   9638  HA  PHE A 617       0.178 107.492   0.535  1.00  0.130          H  
ATOM   9639 1HB  PHE A 617      -1.638 109.887   1.123  1.00  0.190          H  
ATOM   9640 2HB  PHE A 617      -1.053 108.751   2.303  1.00  0.190          H  
ATOM   9641  HD1 PHE A 617      -0.072 111.524   0.041  1.00  0.190          H  
ATOM   9642  HD2 PHE A 617       1.125 108.959   3.258  1.00  0.190          H  
ATOM   9643  HE1 PHE A 617       1.882 112.985   0.473  1.00  0.190          H  
ATOM   9644  HE2 PHE A 617       3.076 110.444   3.706  1.00  0.190          H  
ATOM   9645  HZ  PHE A 617       3.458 112.449   2.304  1.00  0.190          H  
ATOM   9646  N   GLY A 618      -1.933 106.496  -0.966  1.00  0.130          N  
ATOM   9647  CA  GLY A 618      -3.143 105.780  -1.342  1.00  0.270          C  
ATOM   9648  C   GLY A 618      -4.021 105.464  -0.138  1.00  0.160          C  
ATOM   9649  O   GLY A 618      -3.641 104.659   0.695  1.00  0.270          O  
ATOM   9650  H   GLY A 618      -1.120 106.438  -1.603  1.00  0.160          H  
ATOM   9651 1HA  GLY A 618      -3.652 106.304  -2.140  1.00  0.320          H  
ATOM   9652 2HA  GLY A 618      -2.836 104.834  -1.784  1.00  0.320          H  
ATOM   9653  N   PRO A 619      -5.249 106.033  -0.077  1.00  0.100          N  
ATOM   9654  CA  PRO A 619      -6.247 105.885   0.975  1.00  0.120          C  
ATOM   9655  C   PRO A 619      -6.699 104.462   1.234  1.00  0.130          C  
ATOM   9656  O   PRO A 619      -7.214 104.166   2.305  1.00  0.190          O  
ATOM   9657  CB  PRO A 619      -7.422 106.706   0.436  1.00  0.180          C  
ATOM   9658  CG  PRO A 619      -6.802 107.716  -0.480  1.00  0.180          C  
ATOM   9659  CD  PRO A 619      -5.639 107.025  -1.110  1.00  0.180          C  
ATOM   9660  HA  PRO A 619      -5.851 106.334   1.900  1.00  0.140          H  
ATOM   9661 1HB  PRO A 619      -8.120 106.050  -0.097  1.00  0.220          H  
ATOM   9662 2HB  PRO A 619      -7.977 107.156   1.276  1.00  0.220          H  
ATOM   9663 1HG  PRO A 619      -7.530 108.031  -1.233  1.00  0.220          H  
ATOM   9664 2HG  PRO A 619      -6.508 108.617   0.086  1.00  0.220          H  
ATOM   9665 1HD  PRO A 619      -5.935 106.537  -2.055  1.00  0.220          H  
ATOM   9666 2HD  PRO A 619      -4.852 107.802  -1.235  1.00  0.220          H  
ATOM   9667  N   HIS A 620      -6.520 103.580   0.262  1.00  0.120          N  
ATOM   9668  CA  HIS A 620      -6.970 102.212   0.422  1.00  0.150          C  
ATOM   9669  C   HIS A 620      -5.932 101.371   1.162  1.00  0.220          C  
ATOM   9670  O   HIS A 620      -6.272 100.547   2.007  1.00  0.540          O  
ATOM   9671  CB  HIS A 620      -7.156 101.600  -0.954  1.00  0.200          C  
ATOM   9672  CG  HIS A 620      -8.024 102.405  -1.825  1.00  0.200          C  
ATOM   9673  ND1 HIS A 620      -7.498 103.378  -2.650  1.00  0.200          N  
ATOM   9674  CD2 HIS A 620      -9.360 102.428  -2.024  1.00  0.200          C  
ATOM   9675  CE1 HIS A 620      -8.472 103.941  -3.337  1.00  0.200          C  
ATOM   9676  NE2 HIS A 620      -9.607 103.384  -2.988  1.00  0.200          N  
ATOM   9677  H   HIS A 620      -6.109 103.856  -0.621  1.00  0.140          H  
ATOM   9678  HA  HIS A 620      -7.912 102.183   0.974  1.00  0.180          H  
ATOM   9679 1HB  HIS A 620      -6.187 101.484  -1.442  1.00  0.240          H  
ATOM   9680 2HB  HIS A 620      -7.591 100.609  -0.860  1.00  0.240          H  
ATOM   9681  HD2 HIS A 620     -10.099 101.797  -1.535  1.00  0.240          H  
ATOM   9682  HE1 HIS A 620      -8.358 104.724  -4.076  1.00  0.240          H  
ATOM   9683  HE2 HIS A 620     -10.525 103.643  -3.403  1.00  0.240          H  
ATOM   9684  N   TYR A 621      -4.659 101.572   0.810  1.00  0.200          N  
ATOM   9685  CA  TYR A 621      -3.544 100.801   1.346  1.00  0.200          C  
ATOM   9686  C   TYR A 621      -2.332 101.720   1.476  1.00  0.210          C  
ATOM   9687  O   TYR A 621      -1.800 102.215   0.478  1.00  0.310          O  
ATOM   9688  CB  TYR A 621      -3.260  99.623   0.385  1.00  0.280          C  
ATOM   9689  CG  TYR A 621      -2.176  98.556   0.761  1.00  0.280          C  
ATOM   9690  CD1 TYR A 621      -2.414  97.594   1.730  1.00  0.280          C  
ATOM   9691  CD2 TYR A 621      -0.982  98.511   0.061  1.00  0.280          C  
ATOM   9692  CE1 TYR A 621      -1.493  96.607   1.991  1.00  0.280          C  
ATOM   9693  CE2 TYR A 621      -0.060  97.518   0.315  1.00  0.280          C  
ATOM   9694  CZ  TYR A 621      -0.313  96.561   1.274  1.00  0.280          C  
ATOM   9695  OH  TYR A 621       0.594  95.541   1.523  1.00  0.280          O  
ATOM   9696  H   TYR A 621      -4.452 102.312   0.151  1.00  0.240          H  
ATOM   9697  HA  TYR A 621      -3.799 100.434   2.335  1.00  0.240          H  
ATOM   9698 1HB  TYR A 621      -4.191  99.097   0.196  1.00  0.340          H  
ATOM   9699 2HB  TYR A 621      -2.965 100.044  -0.579  1.00  0.340          H  
ATOM   9700  HD1 TYR A 621      -3.325  97.596   2.274  1.00  0.340          H  
ATOM   9701  HD2 TYR A 621      -0.781  99.250  -0.716  1.00  0.340          H  
ATOM   9702  HE1 TYR A 621      -1.710  95.852   2.748  1.00  0.340          H  
ATOM   9703  HE2 TYR A 621       0.860  97.490  -0.260  1.00  0.340          H  
ATOM   9704  HH  TYR A 621       0.226  94.956   2.205  1.00  0.340          H  
ATOM   9705  N   PHE A 622      -1.878 101.909   2.704  1.00  0.140          N  
ATOM   9706  CA  PHE A 622      -0.756 102.792   3.004  1.00  0.120          C  
ATOM   9707  C   PHE A 622      -0.061 102.369   4.287  1.00  0.100          C  
ATOM   9708  O   PHE A 622      -0.579 101.525   5.024  1.00  0.110          O  
ATOM   9709  CB  PHE A 622      -1.237 104.257   3.061  1.00  0.180          C  
ATOM   9710  CG  PHE A 622      -2.314 104.583   4.109  1.00  0.180          C  
ATOM   9711  CD1 PHE A 622      -1.984 105.063   5.358  1.00  0.180          C  
ATOM   9712  CD2 PHE A 622      -3.660 104.415   3.821  1.00  0.180          C  
ATOM   9713  CE1 PHE A 622      -2.959 105.366   6.294  1.00  0.180          C  
ATOM   9714  CE2 PHE A 622      -4.628 104.717   4.737  1.00  0.180          C  
ATOM   9715  CZ  PHE A 622      -4.281 105.193   5.984  1.00  0.180          C  
ATOM   9716  H   PHE A 622      -2.387 101.470   3.470  1.00  0.170          H  
ATOM   9717  HA  PHE A 622      -0.034 102.715   2.189  1.00  0.140          H  
ATOM   9718 1HB  PHE A 622      -0.387 104.901   3.257  1.00  0.210          H  
ATOM   9719 2HB  PHE A 622      -1.623 104.542   2.084  1.00  0.210          H  
ATOM   9720  HD1 PHE A 622      -0.941 105.211   5.603  1.00  0.210          H  
ATOM   9721  HD2 PHE A 622      -3.954 104.034   2.854  1.00  0.210          H  
ATOM   9722  HE1 PHE A 622      -2.668 105.742   7.274  1.00  0.210          H  
ATOM   9723  HE2 PHE A 622      -5.680 104.565   4.470  1.00  0.210          H  
ATOM   9724  HZ  PHE A 622      -5.052 105.422   6.719  1.00  0.210          H  
ATOM   9725  N   LEU A 623       1.140 102.899   4.544  1.00  0.100          N  
ATOM   9726  CA  LEU A 623       1.784 102.566   5.811  1.00  0.090          C  
ATOM   9727  C   LEU A 623       1.008 103.149   6.968  1.00  0.110          C  
ATOM   9728  O   LEU A 623       0.671 104.334   6.980  1.00  0.190          O  
ATOM   9729  CB  LEU A 623       3.234 103.062   5.874  1.00  0.130          C  
ATOM   9730  CG  LEU A 623       4.257 102.375   4.947  1.00  0.130          C  
ATOM   9731  CD1 LEU A 623       5.596 103.073   5.089  1.00  0.130          C  
ATOM   9732  CD2 LEU A 623       4.406 100.923   5.352  1.00  0.130          C  
ATOM   9733  H   LEU A 623       1.565 103.556   3.905  1.00  0.120          H  
ATOM   9734  HA  LEU A 623       1.762 101.488   5.941  1.00  0.110          H  
ATOM   9735 1HB  LEU A 623       3.242 104.124   5.652  1.00  0.160          H  
ATOM   9736 2HB  LEU A 623       3.587 102.930   6.906  1.00  0.160          H  
ATOM   9737  HG  LEU A 623       3.937 102.446   3.913  1.00  0.160          H  
ATOM   9738 1HD1 LEU A 623       6.332 102.590   4.447  1.00  0.160          H  
ATOM   9739 2HD1 LEU A 623       5.501 104.119   4.810  1.00  0.160          H  
ATOM   9740 3HD1 LEU A 623       5.916 103.002   6.129  1.00  0.160          H  
ATOM   9741 1HD2 LEU A 623       5.149 100.445   4.726  1.00  0.160          H  
ATOM   9742 2HD2 LEU A 623       4.718 100.908   6.374  1.00  0.160          H  
ATOM   9743 3HD2 LEU A 623       3.480 100.384   5.261  1.00  0.160          H  
ATOM   9744  N   ASN A 624       0.802 102.323   7.974  1.00  0.090          N  
ATOM   9745  CA  ASN A 624       0.060 102.662   9.165  1.00  0.110          C  
ATOM   9746  C   ASN A 624       0.608 103.873   9.865  1.00  0.180          C  
ATOM   9747  O   ASN A 624       1.685 103.836  10.455  1.00  0.510          O  
ATOM   9748  CB  ASN A 624       0.093 101.501  10.129  1.00  0.150          C  
ATOM   9749  CG  ASN A 624      -0.774 101.702  11.287  1.00  0.150          C  
ATOM   9750  OD1 ASN A 624      -1.824 102.359  11.170  1.00  0.150          O  
ATOM   9751  ND2 ASN A 624      -0.387 101.162  12.396  1.00  0.150          N  
ATOM   9752  H   ASN A 624       1.159 101.375   7.884  1.00  0.110          H  
ATOM   9753  HA  ASN A 624      -0.967 102.887   8.878  1.00  0.130          H  
ATOM   9754 1HB  ASN A 624      -0.200 100.588   9.621  1.00  0.180          H  
ATOM   9755 2HB  ASN A 624       1.116 101.357  10.476  1.00  0.180          H  
ATOM   9756 1HD2 ASN A 624      -0.966 101.234  13.215  1.00  0.180          H  
ATOM   9757 2HD2 ASN A 624       0.463 100.644  12.427  1.00  0.180          H  
ATOM   9758  N   ASN A 625      -0.165 104.930   9.862  1.00  0.110          N  
ATOM   9759  CA  ASN A 625       0.274 106.135  10.496  1.00  0.100          C  
ATOM   9760  C   ASN A 625      -0.933 106.920  11.012  1.00  0.120          C  
ATOM   9761  O   ASN A 625      -1.606 107.596  10.227  1.00  0.220          O  
ATOM   9762  CB  ASN A 625       1.105 106.967   9.559  1.00  0.140          C  
ATOM   9763  CG  ASN A 625       1.697 108.114  10.274  1.00  0.140          C  
ATOM   9764  OD1 ASN A 625       1.222 108.540  11.344  1.00  0.140          O  
ATOM   9765  ND2 ASN A 625       2.743 108.649   9.728  1.00  0.140          N  
ATOM   9766  H   ASN A 625      -1.044 104.891   9.373  1.00  0.130          H  
ATOM   9767  HA  ASN A 625       0.941 105.867  11.307  1.00  0.120          H  
ATOM   9768 1HB  ASN A 625       1.904 106.352   9.127  1.00  0.170          H  
ATOM   9769 2HB  ASN A 625       0.494 107.332   8.741  1.00  0.170          H  
ATOM   9770 1HD2 ASN A 625       3.160 109.437  10.177  1.00  0.170          H  
ATOM   9771 2HD2 ASN A 625       3.102 108.268   8.873  1.00  0.170          H  
ATOM   9772  N   PRO A 626      -1.229 106.866  12.321  1.00  0.090          N  
ATOM   9773  CA  PRO A 626      -2.352 107.501  12.993  1.00  0.120          C  
ATOM   9774  C   PRO A 626      -2.424 109.002  12.717  1.00  0.120          C  
ATOM   9775  O   PRO A 626      -3.499 109.601  12.737  1.00  0.140          O  
ATOM   9776  CB  PRO A 626      -1.994 107.288  14.456  1.00  0.180          C  
ATOM   9777  CG  PRO A 626      -1.165 106.079  14.492  1.00  0.180          C  
ATOM   9778  CD  PRO A 626      -0.367 106.086  13.236  1.00  0.180          C  
ATOM   9779  HA  PRO A 626      -3.294 106.995  12.744  1.00  0.140          H  
ATOM   9780 1HB  PRO A 626      -1.423 108.141  14.802  1.00  0.220          H  
ATOM   9781 2HB  PRO A 626      -2.908 107.219  15.077  1.00  0.220          H  
ATOM   9782 1HG  PRO A 626      -0.520 106.180  15.363  1.00  0.220          H  
ATOM   9783 2HG  PRO A 626      -1.761 105.187  14.632  1.00  0.220          H  
ATOM   9784 1HD  PRO A 626       0.604 106.590  13.405  1.00  0.220          H  
ATOM   9785 2HD  PRO A 626      -0.261 105.033  12.901  1.00  0.220          H  
ATOM   9786  N   ASP A 627      -1.277 109.611  12.419  1.00  0.120          N  
ATOM   9787  CA  ASP A 627      -1.206 111.041  12.193  1.00  0.140          C  
ATOM   9788  C   ASP A 627      -1.930 111.501  10.945  1.00  0.180          C  
ATOM   9789  O   ASP A 627      -2.162 112.686  10.774  1.00  0.340          O  
ATOM   9790  CB  ASP A 627       0.245 111.498  12.142  1.00  0.190          C  
ATOM   9791  CG  ASP A 627       0.938 111.396  13.506  1.00  0.190          C  
ATOM   9792  OD1 ASP A 627       0.268 111.290  14.503  1.00  0.190          O  
ATOM   9793  OD2 ASP A 627       2.123 111.404  13.555  1.00  0.190          O  
ATOM   9794  H   ASP A 627      -0.408 109.084  12.341  1.00  0.140          H  
ATOM   9795  HA  ASP A 627      -1.681 111.526  13.041  1.00  0.170          H  
ATOM   9796 1HB  ASP A 627       0.792 110.938  11.399  1.00  0.230          H  
ATOM   9797 2HB  ASP A 627       0.270 112.537  11.834  1.00  0.230          H  
ATOM   9798  N   ILE A 628      -2.275 110.593  10.042  1.00  0.110          N  
ATOM   9799  CA  ILE A 628      -3.011 111.026   8.864  1.00  0.110          C  
ATOM   9800  C   ILE A 628      -4.364 110.348   8.826  1.00  0.120          C  
ATOM   9801  O   ILE A 628      -4.972 110.259   7.761  1.00  0.140          O  
ATOM   9802  CB  ILE A 628      -2.251 110.799   7.533  1.00  0.150          C  
ATOM   9803  CG1 ILE A 628      -1.915 109.298   7.290  1.00  0.150          C  
ATOM   9804  CG2 ILE A 628      -0.992 111.639   7.578  1.00  0.150          C  
ATOM   9805  CD1 ILE A 628      -1.421 108.988   5.855  1.00  0.150          C  
ATOM   9806  H   ILE A 628      -2.070 109.598  10.194  1.00  0.130          H  
ATOM   9807  HA  ILE A 628      -3.194 112.095   8.938  1.00  0.130          H  
ATOM   9808  HB  ILE A 628      -2.870 111.133   6.703  1.00  0.180          H  
ATOM   9809 1HG1 ILE A 628      -1.146 108.993   7.997  1.00  0.180          H  
ATOM   9810 2HG1 ILE A 628      -2.807 108.700   7.474  1.00  0.180          H  
ATOM   9811 1HG2 ILE A 628      -0.433 111.552   6.660  1.00  0.180          H  
ATOM   9812 2HG2 ILE A 628      -1.277 112.680   7.724  1.00  0.180          H  
ATOM   9813 3HG2 ILE A 628      -0.372 111.312   8.406  1.00  0.180          H  
ATOM   9814 1HD1 ILE A 628      -1.216 107.923   5.770  1.00  0.180          H  
ATOM   9815 2HD1 ILE A 628      -2.192 109.265   5.142  1.00  0.180          H  
ATOM   9816 3HD1 ILE A 628      -0.515 109.539   5.634  1.00  0.180          H  
ATOM   9817  N   GLN A 629      -4.841 109.856   9.978  1.00  0.120          N  
ATOM   9818  CA  GLN A 629      -6.140 109.209   9.976  1.00  0.160          C  
ATOM   9819  C   GLN A 629      -7.216 110.254   9.732  1.00  0.150          C  
ATOM   9820  O   GLN A 629      -7.084 111.409  10.157  1.00  0.230          O  
ATOM   9821  CB  GLN A 629      -6.439 108.498  11.312  1.00  0.210          C  
ATOM   9822  CG  GLN A 629      -6.779 109.431  12.468  1.00  0.210          C  
ATOM   9823  CD  GLN A 629      -7.046 108.722  13.803  1.00  0.210          C  
ATOM   9824  OE1 GLN A 629      -6.219 107.993  14.367  1.00  0.210          O  
ATOM   9825  NE2 GLN A 629      -8.259 108.924  14.310  1.00  0.210          N  
ATOM   9826  H   GLN A 629      -4.307 109.929  10.848  1.00  0.140          H  
ATOM   9827  HA  GLN A 629      -6.167 108.481   9.170  1.00  0.190          H  
ATOM   9828 1HB  GLN A 629      -7.264 107.800  11.174  1.00  0.250          H  
ATOM   9829 2HB  GLN A 629      -5.572 107.926  11.618  1.00  0.250          H  
ATOM   9830 1HG  GLN A 629      -5.973 110.147  12.607  1.00  0.250          H  
ATOM   9831 2HG  GLN A 629      -7.687 109.949  12.204  1.00  0.250          H  
ATOM   9832 1HE2 GLN A 629      -8.539 108.506  15.175  1.00  0.250          H  
ATOM   9833 2HE2 GLN A 629      -8.916 109.489  13.811  1.00  0.250          H  
ATOM   9834  N   ASP A 630      -8.295 109.825   9.103  1.00  0.080          N  
ATOM   9835  CA  ASP A 630      -9.447 110.688   8.863  1.00  0.080          C  
ATOM   9836  C   ASP A 630     -10.306 110.907  10.097  1.00  0.100          C  
ATOM   9837  O   ASP A 630     -10.436 110.032  10.961  1.00  0.160          O  
ATOM   9838  CB  ASP A 630     -10.311 110.170   7.727  1.00  0.110          C  
ATOM   9839  CG  ASP A 630      -9.779 110.419   6.311  1.00  0.110          C  
ATOM   9840  OD1 ASP A 630      -8.964 111.304   6.042  1.00  0.110          O  
ATOM   9841  OD2 ASP A 630     -10.190 109.653   5.475  1.00  0.110          O  
ATOM   9842  H   ASP A 630      -8.287 108.849   8.797  1.00  0.100          H  
ATOM   9843  HA  ASP A 630      -9.069 111.664   8.560  1.00  0.100          H  
ATOM   9844 1HB  ASP A 630     -10.410 109.098   7.847  1.00  0.130          H  
ATOM   9845 2HB  ASP A 630     -11.309 110.592   7.816  1.00  0.130          H  
ATOM   9846  N   ASN A 631     -10.935 112.074  10.122  1.00  0.100          N  
ATOM   9847  CA  ASN A 631     -11.854 112.516  11.148  1.00  0.120          C  
ATOM   9848  C   ASN A 631     -13.163 111.731  11.147  1.00  0.160          C  
ATOM   9849  O   ASN A 631     -13.695 111.349  10.100  1.00  0.230          O  
ATOM   9850  CB  ASN A 631     -12.102 114.006  11.007  1.00  0.160          C  
ATOM   9851  CG  ASN A 631     -12.587 114.616  12.245  1.00  0.160          C  
ATOM   9852  OD1 ASN A 631     -13.703 114.362  12.711  1.00  0.160          O  
ATOM   9853  ND2 ASN A 631     -11.751 115.448  12.802  1.00  0.160          N  
ATOM   9854  H   ASN A 631     -10.711 112.739   9.386  1.00  0.120          H  
ATOM   9855  HA  ASN A 631     -11.395 112.342  12.107  1.00  0.140          H  
ATOM   9856 1HB  ASN A 631     -11.175 114.502  10.755  1.00  0.190          H  
ATOM   9857 2HB  ASN A 631     -12.810 114.194  10.203  1.00  0.190          H  
ATOM   9858 1HD2 ASN A 631     -11.973 115.908  13.673  1.00  0.190          H  
ATOM   9859 2HD2 ASN A 631     -10.866 115.628  12.365  1.00  0.190          H  
ATOM   9860  N   VAL A 632     -13.706 111.545  12.346  1.00  0.170          N  
ATOM   9861  CA  VAL A 632     -14.985 110.874  12.586  1.00  0.190          C  
ATOM   9862  C   VAL A 632     -16.217 111.723  12.244  1.00  0.190          C  
ATOM   9863  O   VAL A 632     -17.342 111.227  12.273  1.00  0.180          O  
ATOM   9864  CB  VAL A 632     -15.067 110.411  14.052  1.00  0.260          C  
ATOM   9865  CG1 VAL A 632     -13.943 109.427  14.337  1.00  0.260          C  
ATOM   9866  CG2 VAL A 632     -14.965 111.637  14.996  1.00  0.260          C  
ATOM   9867  H   VAL A 632     -13.195 111.898  13.142  1.00  0.200          H  
ATOM   9868  HA  VAL A 632     -15.009 109.984  11.957  1.00  0.230          H  
ATOM   9869  HB  VAL A 632     -16.015 109.898  14.216  1.00  0.310          H  
ATOM   9870 1HG1 VAL A 632     -14.007 109.088  15.370  1.00  0.310          H  
ATOM   9871 2HG1 VAL A 632     -14.039 108.572  13.667  1.00  0.310          H  
ATOM   9872 3HG1 VAL A 632     -12.992 109.897  14.173  1.00  0.310          H  
ATOM   9873 1HG2 VAL A 632     -15.029 111.297  16.028  1.00  0.310          H  
ATOM   9874 2HG2 VAL A 632     -14.021 112.154  14.853  1.00  0.310          H  
ATOM   9875 3HG2 VAL A 632     -15.784 112.328  14.799  1.00  0.310          H  
ATOM   9876  N   ASN A 633     -16.003 113.000  11.941  1.00  0.190          N  
ATOM   9877  CA  ASN A 633     -17.067 113.933  11.599  1.00  0.190          C  
ATOM   9878  C   ASN A 633     -17.978 113.349  10.538  1.00  0.170          C  
ATOM   9879  O   ASN A 633     -17.532 112.732   9.563  1.00  0.160          O  
ATOM   9880  CB  ASN A 633     -16.514 115.263  11.113  1.00  0.270          C  
ATOM   9881  CG  ASN A 633     -17.596 116.337  10.959  1.00  0.270          C  
ATOM   9882  OD1 ASN A 633     -18.437 116.344  10.037  1.00  0.270          O  
ATOM   9883  ND2 ASN A 633     -17.583 117.274  11.876  1.00  0.270          N  
ATOM   9884  H   ASN A 633     -15.050 113.344  11.992  1.00  0.230          H  
ATOM   9885  HA  ASN A 633     -17.672 114.109  12.489  1.00  0.230          H  
ATOM   9886 1HB  ASN A 633     -15.773 115.625  11.822  1.00  0.320          H  
ATOM   9887 2HB  ASN A 633     -16.008 115.120  10.157  1.00  0.320          H  
ATOM   9888 1HD2 ASN A 633     -18.256 118.018  11.843  1.00  0.320          H  
ATOM   9889 2HD2 ASN A 633     -16.899 117.254  12.607  1.00  0.320          H  
ATOM   9890  N   ASN A 634     -19.271 113.603  10.701  1.00  0.180          N  
ATOM   9891  CA  ASN A 634     -20.276 113.089   9.792  1.00  0.170          C  
ATOM   9892  C   ASN A 634     -20.062 113.451   8.325  1.00  0.160          C  
ATOM   9893  O   ASN A 634     -20.405 112.651   7.463  1.00  0.170          O  
ATOM   9894  CB  ASN A 634     -21.646 113.579  10.215  1.00  0.240          C  
ATOM   9895  CG  ASN A 634     -22.158 112.914  11.460  1.00  0.240          C  
ATOM   9896  OD1 ASN A 634     -21.709 111.834  11.858  1.00  0.240          O  
ATOM   9897  ND2 ASN A 634     -23.103 113.551  12.096  1.00  0.240          N  
ATOM   9898  H   ASN A 634     -19.563 114.130  11.511  1.00  0.220          H  
ATOM   9899  HA  ASN A 634     -20.257 112.000   9.859  1.00  0.200          H  
ATOM   9900 1HB  ASN A 634     -21.603 114.656  10.382  1.00  0.290          H  
ATOM   9901 2HB  ASN A 634     -22.355 113.405   9.405  1.00  0.290          H  
ATOM   9902 1HD2 ASN A 634     -23.488 113.164  12.935  1.00  0.290          H  
ATOM   9903 2HD2 ASN A 634     -23.445 114.424  11.748  1.00  0.290          H  
ATOM   9904  N   ASP A 635     -19.490 114.613   8.002  1.00  0.160          N  
ATOM   9905  CA  ASP A 635     -19.339 114.938   6.585  1.00  0.170          C  
ATOM   9906  C   ASP A 635     -18.242 114.098   5.953  1.00  0.150          C  
ATOM   9907  O   ASP A 635     -18.380 113.626   4.817  1.00  0.170          O  
ATOM   9908  CB  ASP A 635     -19.027 116.416   6.410  1.00  0.230          C  
ATOM   9909  CG  ASP A 635     -20.206 117.320   6.735  1.00  0.230          C  
ATOM   9910  OD1 ASP A 635     -21.331 116.877   6.733  1.00  0.230          O  
ATOM   9911  OD2 ASP A 635     -19.955 118.460   7.010  1.00  0.230          O  
ATOM   9912  H   ASP A 635     -19.188 115.274   8.721  1.00  0.190          H  
ATOM   9913  HA  ASP A 635     -20.279 114.716   6.077  1.00  0.200          H  
ATOM   9914 1HB  ASP A 635     -18.196 116.686   7.062  1.00  0.280          H  
ATOM   9915 2HB  ASP A 635     -18.709 116.604   5.385  1.00  0.280          H  
ATOM   9916  N   THR A 636     -17.154 113.894   6.702  1.00  0.140          N  
ATOM   9917  CA  THR A 636     -16.011 113.110   6.257  1.00  0.120          C  
ATOM   9918  C   THR A 636     -16.471 111.673   6.053  1.00  0.120          C  
ATOM   9919  O   THR A 636     -16.164 111.038   5.037  1.00  0.130          O  
ATOM   9920  CB  THR A 636     -14.870 113.178   7.309  1.00  0.180          C  
ATOM   9921  OG1 THR A 636     -14.449 114.541   7.478  1.00  0.180          O  
ATOM   9922  CG2 THR A 636     -13.673 112.367   6.858  1.00  0.180          C  
ATOM   9923  H   THR A 636     -17.107 114.322   7.617  1.00  0.170          H  
ATOM   9924  HA  THR A 636     -15.650 113.497   5.306  1.00  0.140          H  
ATOM   9925  HB  THR A 636     -15.231 112.789   8.268  1.00  0.210          H  
ATOM   9926  HG1 THR A 636     -13.860 114.598   8.238  1.00  0.210          H  
ATOM   9927 1HG2 THR A 636     -12.892 112.437   7.613  1.00  0.210          H  
ATOM   9928 2HG2 THR A 636     -13.957 111.336   6.737  1.00  0.210          H  
ATOM   9929 3HG2 THR A 636     -13.304 112.753   5.914  1.00  0.210          H  
ATOM   9930  N   VAL A 637     -17.209 111.164   7.034  1.00  0.130          N  
ATOM   9931  CA  VAL A 637     -17.708 109.807   7.006  1.00  0.130          C  
ATOM   9932  C   VAL A 637     -18.748 109.628   5.907  1.00  0.130          C  
ATOM   9933  O   VAL A 637     -18.716 108.633   5.182  1.00  0.130          O  
ATOM   9934  CB  VAL A 637     -18.260 109.402   8.385  1.00  0.180          C  
ATOM   9935  CG1 VAL A 637     -18.946 108.027   8.311  1.00  0.180          C  
ATOM   9936  CG2 VAL A 637     -17.088 109.366   9.398  1.00  0.180          C  
ATOM   9937  H   VAL A 637     -17.412 111.758   7.848  1.00  0.160          H  
ATOM   9938  HA  VAL A 637     -16.867 109.148   6.788  1.00  0.160          H  
ATOM   9939  HB  VAL A 637     -18.999 110.137   8.705  1.00  0.220          H  
ATOM   9940 1HG1 VAL A 637     -19.325 107.766   9.298  1.00  0.220          H  
ATOM   9941 2HG1 VAL A 637     -19.778 108.050   7.606  1.00  0.220          H  
ATOM   9942 3HG1 VAL A 637     -18.223 107.279   7.990  1.00  0.220          H  
ATOM   9943 1HG2 VAL A 637     -17.463 109.102  10.387  1.00  0.220          H  
ATOM   9944 2HG2 VAL A 637     -16.351 108.633   9.081  1.00  0.220          H  
ATOM   9945 3HG2 VAL A 637     -16.615 110.349   9.450  1.00  0.220          H  
ATOM   9946  N   GLU A 638     -19.686 110.555   5.760  1.00  0.150          N  
ATOM   9947  CA  GLU A 638     -20.649 110.387   4.703  1.00  0.170          C  
ATOM   9948  C   GLU A 638     -19.994 110.337   3.318  1.00  0.180          C  
ATOM   9949  O   GLU A 638     -20.265 109.423   2.526  1.00  0.230          O  
ATOM   9950  CB  GLU A 638     -21.680 111.504   4.720  1.00  0.230          C  
ATOM   9951  CG  GLU A 638     -22.719 111.365   3.639  1.00  0.230          C  
ATOM   9952  CD  GLU A 638     -23.684 112.454   3.614  1.00  0.230          C  
ATOM   9953  OE1 GLU A 638     -24.191 112.845   4.622  1.00  0.230          O  
ATOM   9954  OE2 GLU A 638     -23.925 112.927   2.539  1.00  0.230          O  
ATOM   9955  H   GLU A 638     -19.754 111.364   6.377  1.00  0.180          H  
ATOM   9956  HA  GLU A 638     -21.159 109.457   4.887  1.00  0.200          H  
ATOM   9957 1HB  GLU A 638     -22.187 111.513   5.685  1.00  0.280          H  
ATOM   9958 2HB  GLU A 638     -21.178 112.465   4.609  1.00  0.280          H  
ATOM   9959 1HG  GLU A 638     -22.230 111.332   2.666  1.00  0.280          H  
ATOM   9960 2HG  GLU A 638     -23.245 110.423   3.779  1.00  0.280          H  
ATOM   9961  N   ALA A 639     -19.110 111.305   3.020  1.00  0.170          N  
ATOM   9962  CA  ALA A 639     -18.476 111.356   1.704  1.00  0.190          C  
ATOM   9963  C   ALA A 639     -17.633 110.116   1.388  1.00  0.170          C  
ATOM   9964  O   ALA A 639     -17.619 109.644   0.241  1.00  0.210          O  
ATOM   9965  CB  ALA A 639     -17.584 112.583   1.602  1.00  0.260          C  
ATOM   9966  H   ALA A 639     -18.897 112.038   3.706  1.00  0.200          H  
ATOM   9967  HA  ALA A 639     -19.268 111.432   0.958  1.00  0.230          H  
ATOM   9968 1HB  ALA A 639     -17.145 112.632   0.609  1.00  0.310          H  
ATOM   9969 2HB  ALA A 639     -18.168 113.466   1.780  1.00  0.310          H  
ATOM   9970 3HB  ALA A 639     -16.793 112.515   2.349  1.00  0.310          H  
ATOM   9971  N   LEU A 640     -16.930 109.585   2.395  1.00  0.120          N  
ATOM   9972  CA  LEU A 640     -16.022 108.464   2.195  1.00  0.100          C  
ATOM   9973  C   LEU A 640     -16.548 107.058   2.507  1.00  0.100          C  
ATOM   9974  O   LEU A 640     -16.021 106.087   1.962  1.00  0.100          O  
ATOM   9975  CB  LEU A 640     -14.803 108.754   3.038  1.00  0.150          C  
ATOM   9976  CG  LEU A 640     -14.043 110.066   2.693  1.00  0.150          C  
ATOM   9977  CD1 LEU A 640     -12.958 110.260   3.708  1.00  0.150          C  
ATOM   9978  CD2 LEU A 640     -13.451 109.992   1.285  1.00  0.150          C  
ATOM   9979  H   LEU A 640     -16.948 110.031   3.318  1.00  0.140          H  
ATOM   9980  HA  LEU A 640     -15.746 108.455   1.148  1.00  0.120          H  
ATOM   9981 1HB  LEU A 640     -15.150 108.848   4.057  1.00  0.180          H  
ATOM   9982 2HB  LEU A 640     -14.110 107.915   2.969  1.00  0.180          H  
ATOM   9983  HG  LEU A 640     -14.721 110.917   2.760  1.00  0.180          H  
ATOM   9984 1HD1 LEU A 640     -12.412 111.179   3.504  1.00  0.180          H  
ATOM   9985 2HD1 LEU A 640     -13.395 110.321   4.693  1.00  0.180          H  
ATOM   9986 3HD1 LEU A 640     -12.279 109.425   3.674  1.00  0.180          H  
ATOM   9987 1HD2 LEU A 640     -12.906 110.914   1.079  1.00  0.180          H  
ATOM   9988 2HD2 LEU A 640     -12.771 109.145   1.241  1.00  0.180          H  
ATOM   9989 3HD2 LEU A 640     -14.226 109.873   0.541  1.00  0.180          H  
ATOM   9990  N   ILE A 641     -17.505 106.919   3.425  1.00  0.110          N  
ATOM   9991  CA  ILE A 641     -18.021 105.605   3.794  1.00  0.120          C  
ATOM   9992  C   ILE A 641     -19.470 105.389   3.369  1.00  0.120          C  
ATOM   9993  O   ILE A 641     -19.784 104.441   2.656  1.00  0.130          O  
ATOM   9994  CB  ILE A 641     -17.963 105.356   5.324  1.00  0.160          C  
ATOM   9995  CG1 ILE A 641     -16.520 105.516   5.892  1.00  0.160          C  
ATOM   9996  CG2 ILE A 641     -18.528 103.937   5.651  1.00  0.160          C  
ATOM   9997  CD1 ILE A 641     -15.486 104.589   5.325  1.00  0.160          C  
ATOM   9998  H   ILE A 641     -17.885 107.732   3.895  1.00  0.130          H  
ATOM   9999  HA  ILE A 641     -17.431 104.859   3.298  1.00  0.140          H  
ATOM  10000  HB  ILE A 641     -18.577 106.098   5.826  1.00  0.200          H  
ATOM  10001 1HG1 ILE A 641     -16.190 106.541   5.724  1.00  0.200          H  
ATOM  10002 2HG1 ILE A 641     -16.561 105.339   6.966  1.00  0.200          H  
ATOM  10003 1HG2 ILE A 641     -18.505 103.785   6.727  1.00  0.200          H  
ATOM  10004 2HG2 ILE A 641     -19.556 103.845   5.307  1.00  0.200          H  
ATOM  10005 3HG2 ILE A 641     -17.934 103.166   5.165  1.00  0.200          H  
ATOM  10006 1HD1 ILE A 641     -14.561 104.784   5.815  1.00  0.200          H  
ATOM  10007 2HD1 ILE A 641     -15.751 103.554   5.498  1.00  0.200          H  
ATOM  10008 3HD1 ILE A 641     -15.386 104.768   4.271  1.00  0.200          H  
ATOM  10009  N   SER A 642     -20.378 106.255   3.827  1.00  0.120          N  
ATOM  10010  CA  SER A 642     -21.820 106.025   3.611  1.00  0.140          C  
ATOM  10011  C   SER A 642     -22.172 105.981   2.138  1.00  0.160          C  
ATOM  10012  O   SER A 642     -23.055 105.231   1.710  1.00  0.300          O  
ATOM  10013  CB  SER A 642     -22.663 107.100   4.258  1.00  0.190          C  
ATOM  10014  OG  SER A 642     -22.530 107.095   5.657  1.00  0.190          O  
ATOM  10015  H   SER A 642     -20.053 107.071   4.350  1.00  0.140          H  
ATOM  10016  HA  SER A 642     -22.082 105.064   4.054  1.00  0.170          H  
ATOM  10017 1HB  SER A 642     -22.400 108.055   3.844  1.00  0.230          H  
ATOM  10018 2HB  SER A 642     -23.705 106.926   3.999  1.00  0.230          H  
ATOM  10019  HG  SER A 642     -23.100 107.798   5.980  1.00  0.230          H  
ATOM  10020  N   SER A 643     -21.446 106.773   1.366  1.00  0.130          N  
ATOM  10021  CA  SER A 643     -21.597 106.911  -0.068  1.00  0.150          C  
ATOM  10022  C   SER A 643     -21.341 105.601  -0.855  1.00  0.140          C  
ATOM  10023  O   SER A 643     -21.768 105.472  -2.010  1.00  0.150          O  
ATOM  10024  CB  SER A 643     -20.670 108.034  -0.509  1.00  0.200          C  
ATOM  10025  OG  SER A 643     -19.319 107.663  -0.373  1.00  0.200          O  
ATOM  10026  H   SER A 643     -20.787 107.410   1.818  1.00  0.160          H  
ATOM  10027  HA  SER A 643     -22.623 107.227  -0.268  1.00  0.180          H  
ATOM  10028 1HB  SER A 643     -20.892 108.333  -1.515  1.00  0.240          H  
ATOM  10029 2HB  SER A 643     -20.859 108.901   0.119  1.00  0.240          H  
ATOM  10030  HG  SER A 643     -18.782 108.494  -0.384  1.00  0.240          H  
ATOM  10031  N   TYR A 644     -20.681 104.593  -0.264  1.00  0.180          N  
ATOM  10032  CA  TYR A 644     -20.477 103.356  -1.025  1.00  0.240          C  
ATOM  10033  C   TYR A 644     -21.262 102.226  -0.358  1.00  0.310          C  
ATOM  10034  O   TYR A 644     -20.859 101.661   0.669  1.00  0.560          O  
ATOM  10035  CB  TYR A 644     -19.011 103.000  -1.135  1.00  0.310          C  
ATOM  10036  CG  TYR A 644     -18.210 104.100  -1.663  1.00  0.310          C  
ATOM  10037  CD1 TYR A 644     -17.575 104.937  -0.765  1.00  0.310          C  
ATOM  10038  CD2 TYR A 644     -18.111 104.319  -3.010  1.00  0.310          C  
ATOM  10039  CE1 TYR A 644     -16.834 105.982  -1.220  1.00  0.310          C  
ATOM  10040  CE2 TYR A 644     -17.362 105.376  -3.462  1.00  0.310          C  
ATOM  10041  CZ  TYR A 644     -16.729 106.203  -2.563  1.00  0.310          C  
ATOM  10042  OH  TYR A 644     -15.986 107.254  -3.006  1.00  0.310          O  
ATOM  10043  H   TYR A 644     -20.356 104.674   0.704  1.00  0.220          H  
ATOM  10044  HA  TYR A 644     -20.873 103.476  -2.031  1.00  0.290          H  
ATOM  10045 1HB  TYR A 644     -18.627 102.707  -0.230  1.00  0.370          H  
ATOM  10046 2HB  TYR A 644     -18.907 102.162  -1.809  1.00  0.370          H  
ATOM  10047  HD1 TYR A 644     -17.666 104.766   0.309  1.00  0.370          H  
ATOM  10048  HD2 TYR A 644     -18.623 103.661  -3.709  1.00  0.370          H  
ATOM  10049  HE1 TYR A 644     -16.333 106.642  -0.515  1.00  0.370          H  
ATOM  10050  HE2 TYR A 644     -17.277 105.565  -4.526  1.00  0.370          H  
ATOM  10051  HH  TYR A 644     -15.666 107.768  -2.251  1.00  0.370          H  
ATOM  10052  N   LYS A 645     -22.408 101.908  -0.950  1.00  0.270          N  
ATOM  10053  CA  LYS A 645     -23.334 100.919  -0.404  1.00  0.320          C  
ATOM  10054  C   LYS A 645     -22.940  99.504  -0.792  1.00  0.290          C  
ATOM  10055  O   LYS A 645     -22.736  99.229  -1.969  1.00  0.360          O  
ATOM  10056  CB  LYS A 645     -24.754 101.211  -0.903  1.00  0.430          C  
ATOM  10057  CG  LYS A 645     -25.837 100.284  -0.363  1.00  0.430          C  
ATOM  10058  CD  LYS A 645     -27.223 100.684  -0.863  1.00  0.430          C  
ATOM  10059  CE  LYS A 645     -28.292  99.714  -0.362  1.00  0.430          C  
ATOM  10060  NZ  LYS A 645     -29.655 100.085  -0.845  1.00  0.430          N  
ATOM  10061  H   LYS A 645     -22.644 102.392  -1.808  1.00  0.320          H  
ATOM  10062  HA  LYS A 645     -23.315 100.990   0.684  1.00  0.380          H  
ATOM  10063 1HB  LYS A 645     -25.024 102.235  -0.638  1.00  0.510          H  
ATOM  10064 2HB  LYS A 645     -24.772 101.140  -1.991  1.00  0.510          H  
ATOM  10065 1HG  LYS A 645     -25.640  99.263  -0.694  1.00  0.510          H  
ATOM  10066 2HG  LYS A 645     -25.825 100.300   0.726  1.00  0.510          H  
ATOM  10067 1HD  LYS A 645     -27.463 101.691  -0.516  1.00  0.510          H  
ATOM  10068 2HD  LYS A 645     -27.226 100.680  -1.952  1.00  0.510          H  
ATOM  10069 1HE  LYS A 645     -28.051  98.710  -0.714  1.00  0.510          H  
ATOM  10070 2HE  LYS A 645     -28.291  99.714   0.728  1.00  0.510          H  
ATOM  10071 1HZ  LYS A 645     -30.330  99.420  -0.494  1.00  0.510          H  
ATOM  10072 2HZ  LYS A 645     -29.893 101.009  -0.513  1.00  0.510          H  
ATOM  10073 3HZ  LYS A 645     -29.671 100.077  -1.855  1.00  0.510          H  
ATOM  10074  N   ASN A 646     -22.876  98.605   0.183  1.00  0.240          N  
ATOM  10075  CA  ASN A 646     -22.555  97.211  -0.108  1.00  0.210          C  
ATOM  10076  C   ASN A 646     -23.843  96.477  -0.451  1.00  0.200          C  
ATOM  10077  O   ASN A 646     -24.924  96.881  -0.012  1.00  0.230          O  
ATOM  10078  CB  ASN A 646     -21.848  96.557   1.058  1.00  0.310          C  
ATOM  10079  CG  ASN A 646     -20.476  97.139   1.318  1.00  0.310          C  
ATOM  10080  OD1 ASN A 646     -19.734  97.543   0.403  1.00  0.310          O  
ATOM  10081  ND2 ASN A 646     -20.119  97.184   2.577  1.00  0.310          N  
ATOM  10082  H   ASN A 646     -23.049  98.897   1.133  1.00  0.290          H  
ATOM  10083  HA  ASN A 646     -21.909  97.161  -0.987  1.00  0.250          H  
ATOM  10084 1HB  ASN A 646     -22.455  96.661   1.955  1.00  0.370          H  
ATOM  10085 2HB  ASN A 646     -21.742  95.488   0.856  1.00  0.370          H  
ATOM  10086 1HD2 ASN A 646     -19.226  97.559   2.834  1.00  0.370          H  
ATOM  10087 2HD2 ASN A 646     -20.740  96.850   3.288  1.00  0.370          H  
ATOM  10088  N   THR A 647     -23.722  95.395  -1.211  1.00  0.170          N  
ATOM  10089  CA  THR A 647     -24.873  94.590  -1.620  1.00  0.160          C  
ATOM  10090  C   THR A 647     -24.608  93.120  -1.340  1.00  0.150          C  
ATOM  10091  O   THR A 647     -23.611  92.757  -0.719  1.00  0.220          O  
ATOM  10092  CB  THR A 647     -25.198  94.731  -3.121  1.00  0.230          C  
ATOM  10093  OG1 THR A 647     -24.204  94.030  -3.902  1.00  0.230          O  
ATOM  10094  CG2 THR A 647     -25.174  96.235  -3.506  1.00  0.230          C  
ATOM  10095  H   THR A 647     -22.777  95.125  -1.499  1.00  0.200          H  
ATOM  10096  HA  THR A 647     -25.744  94.895  -1.041  1.00  0.190          H  
ATOM  10097  HB  THR A 647     -26.185  94.316  -3.329  1.00  0.270          H  
ATOM  10098  HG1 THR A 647     -24.475  94.065  -4.838  1.00  0.270          H  
ATOM  10099 1HG2 THR A 647     -25.403  96.341  -4.563  1.00  0.270          H  
ATOM  10100 2HG2 THR A 647     -25.918  96.771  -2.915  1.00  0.270          H  
ATOM  10101 3HG2 THR A 647     -24.188  96.658  -3.312  1.00  0.270          H  
ATOM  10102  N   ASP A 648     -25.512  92.254  -1.788  1.00  0.140          N  
ATOM  10103  CA  ASP A 648     -25.370  90.818  -1.606  1.00  0.140          C  
ATOM  10104  C   ASP A 648     -24.318  90.218  -2.543  1.00  0.120          C  
ATOM  10105  O   ASP A 648     -23.970  89.037  -2.424  1.00  0.150          O  
ATOM  10106  CB  ASP A 648     -26.728  90.163  -1.817  1.00  0.200          C  
ATOM  10107  CG  ASP A 648     -27.250  90.497  -3.180  1.00  0.200          C  
ATOM  10108  OD1 ASP A 648     -27.261  91.684  -3.485  1.00  0.200          O  
ATOM  10109  OD2 ASP A 648     -27.614  89.600  -3.928  1.00  0.200          O  
ATOM  10110  H   ASP A 648     -26.330  92.579  -2.311  1.00  0.170          H  
ATOM  10111  HA  ASP A 648     -25.053  90.631  -0.579  1.00  0.170          H  
ATOM  10112 1HB  ASP A 648     -26.635  89.082  -1.715  1.00  0.240          H  
ATOM  10113 2HB  ASP A 648     -27.432  90.513  -1.063  1.00  0.240          H  
ATOM  10114  N   LYS A 649     -23.842  91.020  -3.508  1.00  0.130          N  
ATOM  10115  CA  LYS A 649     -22.814  90.581  -4.452  1.00  0.150          C  
ATOM  10116  C   LYS A 649     -21.539  91.446  -4.332  1.00  0.160          C  
ATOM  10117  O   LYS A 649     -20.449  91.042  -4.741  1.00  0.320          O  
ATOM  10118  CB  LYS A 649     -23.348  90.652  -5.887  1.00  0.200          C  
ATOM  10119  CG  LYS A 649     -24.648  89.851  -6.150  1.00  0.200          C  
ATOM  10120  CD  LYS A 649     -24.502  88.346  -5.915  1.00  0.200          C  
ATOM  10121  CE  LYS A 649     -25.745  87.588  -6.367  1.00  0.200          C  
ATOM  10122  NZ  LYS A 649     -26.911  87.795  -5.438  1.00  0.200          N  
ATOM  10123  H   LYS A 649     -24.201  91.969  -3.556  1.00  0.160          H  
ATOM  10124  HA  LYS A 649     -22.531  89.553  -4.223  1.00  0.180          H  
ATOM  10125 1HB  LYS A 649     -23.538  91.690  -6.151  1.00  0.240          H  
ATOM  10126 2HB  LYS A 649     -22.584  90.273  -6.574  1.00  0.240          H  
ATOM  10127 1HG  LYS A 649     -25.434  90.236  -5.504  1.00  0.240          H  
ATOM  10128 2HG  LYS A 649     -24.946  90.009  -7.184  1.00  0.240          H  
ATOM  10129 1HD  LYS A 649     -23.627  87.960  -6.416  1.00  0.240          H  
ATOM  10130 2HD  LYS A 649     -24.384  88.167  -4.849  1.00  0.240          H  
ATOM  10131 1HE  LYS A 649     -26.023  87.932  -7.362  1.00  0.240          H  
ATOM  10132 2HE  LYS A 649     -25.514  86.525  -6.414  1.00  0.240          H  
ATOM  10133 1HZ  LYS A 649     -27.711  87.289  -5.760  1.00  0.240          H  
ATOM  10134 2HZ  LYS A 649     -26.675  87.478  -4.512  1.00  0.240          H  
ATOM  10135 3HZ  LYS A 649     -27.167  88.793  -5.360  1.00  0.240          H  
ATOM  10136  N   LEU A 650     -21.688  92.677  -3.827  1.00  0.190          N  
ATOM  10137  CA  LEU A 650     -20.592  93.656  -3.789  1.00  0.190          C  
ATOM  10138  C   LEU A 650     -20.120  94.178  -2.423  1.00  0.220          C  
ATOM  10139  O   LEU A 650     -20.897  94.722  -1.634  1.00  0.330          O  
ATOM  10140  CB  LEU A 650     -21.036  94.864  -4.627  1.00  0.270          C  
ATOM  10141  CG  LEU A 650     -20.156  96.120  -4.633  1.00  0.270          C  
ATOM  10142  CD1 LEU A 650     -18.824  95.846  -5.274  1.00  0.270          C  
ATOM  10143  CD2 LEU A 650     -20.908  97.200  -5.387  1.00  0.270          C  
ATOM  10144  H   LEU A 650     -22.604  92.974  -3.515  1.00  0.230          H  
ATOM  10145  HA  LEU A 650     -19.732  93.192  -4.269  1.00  0.230          H  
ATOM  10146 1HB  LEU A 650     -21.143  94.534  -5.658  1.00  0.320          H  
ATOM  10147 2HB  LEU A 650     -22.012  95.173  -4.272  1.00  0.320          H  
ATOM  10148  HG  LEU A 650     -19.970  96.452  -3.612  1.00  0.320          H  
ATOM  10149 1HD1 LEU A 650     -18.244  96.757  -5.254  1.00  0.320          H  
ATOM  10150 2HD1 LEU A 650     -18.291  95.082  -4.735  1.00  0.320          H  
ATOM  10151 3HD1 LEU A 650     -18.971  95.527  -6.286  1.00  0.320          H  
ATOM  10152 1HD2 LEU A 650     -20.319  98.111  -5.410  1.00  0.320          H  
ATOM  10153 2HD2 LEU A 650     -21.096  96.868  -6.403  1.00  0.320          H  
ATOM  10154 3HD2 LEU A 650     -21.859  97.396  -4.887  1.00  0.320          H  
ATOM  10155  N   LYS A 651     -18.803  94.110  -2.203  1.00  0.150          N  
ATOM  10156  CA  LYS A 651     -18.122  94.652  -1.024  1.00  0.160          C  
ATOM  10157  C   LYS A 651     -17.224  95.819  -1.469  1.00  0.160          C  
ATOM  10158  O   LYS A 651     -16.836  95.893  -2.638  1.00  0.270          O  
ATOM  10159  CB  LYS A 651     -17.296  93.567  -0.302  1.00  0.220          C  
ATOM  10160  CG  LYS A 651     -16.552  94.063   0.964  1.00  0.220          C  
ATOM  10161  CD  LYS A 651     -15.772  92.988   1.678  1.00  0.220          C  
ATOM  10162  CE  LYS A 651     -15.094  93.586   2.924  1.00  0.220          C  
ATOM  10163  NZ  LYS A 651     -14.233  92.606   3.630  1.00  0.220          N  
ATOM  10164  H   LYS A 651     -18.240  93.623  -2.907  1.00  0.180          H  
ATOM  10165  HA  LYS A 651     -18.867  95.044  -0.333  1.00  0.190          H  
ATOM  10166 1HB  LYS A 651     -17.968  92.776   0.018  1.00  0.260          H  
ATOM  10167 2HB  LYS A 651     -16.580  93.125  -0.979  1.00  0.260          H  
ATOM  10168 1HG  LYS A 651     -15.807  94.802   0.693  1.00  0.260          H  
ATOM  10169 2HG  LYS A 651     -17.262  94.518   1.656  1.00  0.260          H  
ATOM  10170 1HD  LYS A 651     -16.434  92.170   1.970  1.00  0.260          H  
ATOM  10171 2HD  LYS A 651     -15.001  92.604   1.011  1.00  0.260          H  
ATOM  10172 1HE  LYS A 651     -14.485  94.440   2.623  1.00  0.260          H  
ATOM  10173 2HE  LYS A 651     -15.867  93.930   3.610  1.00  0.260          H  
ATOM  10174 1HZ  LYS A 651     -13.809  93.045   4.441  1.00  0.260          H  
ATOM  10175 2HZ  LYS A 651     -14.782  91.810   3.926  1.00  0.260          H  
ATOM  10176 3HZ  LYS A 651     -13.509  92.308   2.995  1.00  0.260          H  
ATOM  10177  N   HIS A 652     -16.892  96.746  -0.564  1.00  0.130          N  
ATOM  10178  CA  HIS A 652     -15.986  97.824  -0.953  1.00  0.120          C  
ATOM  10179  C   HIS A 652     -14.769  97.990  -0.069  1.00  0.120          C  
ATOM  10180  O   HIS A 652     -14.795  97.722   1.137  1.00  0.120          O  
ATOM  10181  CB  HIS A 652     -16.678  99.188  -0.966  1.00  0.170          C  
ATOM  10182  CG  HIS A 652     -17.683  99.397  -2.021  1.00  0.170          C  
ATOM  10183  ND1 HIS A 652     -18.978  99.021  -1.873  1.00  0.170          N  
ATOM  10184  CD2 HIS A 652     -17.583  99.949  -3.258  1.00  0.170          C  
ATOM  10185  CE1 HIS A 652     -19.651  99.339  -2.952  1.00  0.170          C  
ATOM  10186  NE2 HIS A 652     -18.833  99.919  -3.815  1.00  0.170          N  
ATOM  10187  H   HIS A 652     -17.230  96.690   0.389  1.00  0.160          H  
ATOM  10188  HA  HIS A 652     -15.624  97.629  -1.955  1.00  0.140          H  
ATOM  10189 1HB  HIS A 652     -17.184  99.328  -0.012  1.00  0.210          H  
ATOM  10190 2HB  HIS A 652     -15.938  99.953  -1.033  1.00  0.210          H  
ATOM  10191  HD1 HIS A 652     -19.328  98.479  -1.085  1.00  0.210          H  
ATOM  10192  HD2 HIS A 652     -16.749 100.381  -3.813  1.00  0.210          H  
ATOM  10193  HE1 HIS A 652     -20.691  99.118  -3.035  1.00  0.210          H  
ATOM  10194  N   VAL A 653     -13.711  98.501  -0.688  1.00  0.110          N  
ATOM  10195  CA  VAL A 653     -12.510  98.891   0.032  1.00  0.110          C  
ATOM  10196  C   VAL A 653     -12.609 100.394   0.116  1.00  0.100          C  
ATOM  10197  O   VAL A 653     -12.459 101.095  -0.886  1.00  0.130          O  
ATOM  10198  CB  VAL A 653     -11.220  98.493  -0.721  1.00  0.150          C  
ATOM  10199  CG1 VAL A 653      -9.959  98.899   0.078  1.00  0.150          C  
ATOM  10200  CG2 VAL A 653     -11.236  97.003  -1.011  1.00  0.150          C  
ATOM  10201  H   VAL A 653     -13.784  98.633  -1.703  1.00  0.130          H  
ATOM  10202  HA  VAL A 653     -12.511  98.462   1.035  1.00  0.130          H  
ATOM  10203  HB  VAL A 653     -11.181  99.042  -1.632  1.00  0.180          H  
ATOM  10204 1HG1 VAL A 653      -9.069  98.632  -0.487  1.00  0.180          H  
ATOM  10205 2HG1 VAL A 653      -9.962  99.979   0.256  1.00  0.180          H  
ATOM  10206 3HG1 VAL A 653      -9.946  98.378   1.036  1.00  0.180          H  
ATOM  10207 1HG2 VAL A 653     -10.342  96.731  -1.564  1.00  0.180          H  
ATOM  10208 2HG2 VAL A 653     -11.270  96.451  -0.075  1.00  0.180          H  
ATOM  10209 3HG2 VAL A 653     -12.118  96.760  -1.607  1.00  0.180          H  
ATOM  10210  N   TYR A 654     -12.900 100.897   1.296  1.00  0.110          N  
ATOM  10211  CA  TYR A 654     -13.232 102.302   1.427  1.00  0.120          C  
ATOM  10212  C   TYR A 654     -12.006 103.200   1.398  1.00  0.160          C  
ATOM  10213  O   TYR A 654     -11.030 102.905   2.080  1.00  0.350          O  
ATOM  10214  CB  TYR A 654     -13.988 102.492   2.725  1.00  0.160          C  
ATOM  10215  CG  TYR A 654     -15.351 101.894   2.673  1.00  0.160          C  
ATOM  10216  CD1 TYR A 654     -15.591 100.597   3.107  1.00  0.160          C  
ATOM  10217  CD2 TYR A 654     -16.364 102.637   2.197  1.00  0.160          C  
ATOM  10218  CE1 TYR A 654     -16.873 100.082   3.036  1.00  0.160          C  
ATOM  10219  CE2 TYR A 654     -17.619 102.134   2.146  1.00  0.160          C  
ATOM  10220  CZ  TYR A 654     -17.895 100.883   2.543  1.00  0.160          C  
ATOM  10221  OH  TYR A 654     -19.199 100.414   2.436  1.00  0.160          O  
ATOM  10222  H   TYR A 654     -12.961 100.276   2.094  1.00  0.130          H  
ATOM  10223  HA  TYR A 654     -13.898 102.540   0.607  1.00  0.140          H  
ATOM  10224 1HB  TYR A 654     -13.439 102.043   3.553  1.00  0.200          H  
ATOM  10225 2HB  TYR A 654     -14.078 103.550   2.926  1.00  0.200          H  
ATOM  10226  HD1 TYR A 654     -14.778  99.982   3.491  1.00  0.200          H  
ATOM  10227  HD2 TYR A 654     -16.176 103.650   1.862  1.00  0.200          H  
ATOM  10228  HE1 TYR A 654     -17.074  99.062   3.361  1.00  0.200          H  
ATOM  10229  HE2 TYR A 654     -18.417 102.743   1.785  1.00  0.200          H  
ATOM  10230  HH  TYR A 654     -19.755 101.054   1.907  1.00  0.200          H  
ATOM  10231  N   PRO A 655     -12.050 104.367   0.717  1.00  0.130          N  
ATOM  10232  CA  PRO A 655     -10.969 105.332   0.612  1.00  0.120          C  
ATOM  10233  C   PRO A 655     -10.943 106.249   1.823  1.00  0.190          C  
ATOM  10234  O   PRO A 655     -10.863 107.466   1.669  1.00  0.520          O  
ATOM  10235  CB  PRO A 655     -11.383 106.118  -0.629  1.00  0.180          C  
ATOM  10236  CG  PRO A 655     -12.901 106.147  -0.532  1.00  0.180          C  
ATOM  10237  CD  PRO A 655     -13.279 104.794   0.030  1.00  0.180          C  
ATOM  10238  HA  PRO A 655     -10.014 104.800   0.480  1.00  0.140          H  
ATOM  10239 1HB  PRO A 655     -10.933 107.112  -0.641  1.00  0.220          H  
ATOM  10240 2HB  PRO A 655     -11.027 105.609  -1.541  1.00  0.220          H  
ATOM  10241 1HG  PRO A 655     -13.233 106.978   0.114  1.00  0.220          H  
ATOM  10242 2HG  PRO A 655     -13.323 106.335  -1.531  1.00  0.220          H  
ATOM  10243 1HD  PRO A 655     -14.128 104.891   0.730  1.00  0.220          H  
ATOM  10244 2HD  PRO A 655     -13.483 104.158  -0.780  1.00  0.220          H  
ATOM  10245  N   TYR A 656     -11.004 105.663   2.999  1.00  0.210          N  
ATOM  10246  CA  TYR A 656     -11.055 106.400   4.246  1.00  0.150          C  
ATOM  10247  C   TYR A 656      -9.782 106.045   4.929  1.00  0.120          C  
ATOM  10248  O   TYR A 656      -9.397 104.870   4.971  1.00  0.140          O  
ATOM  10249  CB  TYR A 656     -12.254 105.980   5.075  1.00  0.230          C  
ATOM  10250  CG  TYR A 656     -12.503 106.733   6.424  1.00  0.230          C  
ATOM  10251  CD1 TYR A 656     -13.373 107.808   6.460  1.00  0.230          C  
ATOM  10252  CD2 TYR A 656     -11.876 106.350   7.588  1.00  0.230          C  
ATOM  10253  CE1 TYR A 656     -13.632 108.477   7.637  1.00  0.230          C  
ATOM  10254  CE2 TYR A 656     -12.130 107.014   8.777  1.00  0.230          C  
ATOM  10255  CZ  TYR A 656     -13.011 108.081   8.801  1.00  0.230          C  
ATOM  10256  OH  TYR A 656     -13.274 108.743   9.987  1.00  0.230          O  
ATOM  10257  H   TYR A 656     -10.961 104.642   3.013  1.00  0.250          H  
ATOM  10258  HA  TYR A 656     -11.067 107.473   4.062  1.00  0.180          H  
ATOM  10259 1HB  TYR A 656     -13.140 106.106   4.459  1.00  0.280          H  
ATOM  10260 2HB  TYR A 656     -12.166 104.928   5.286  1.00  0.280          H  
ATOM  10261  HD1 TYR A 656     -13.860 108.112   5.568  1.00  0.280          H  
ATOM  10262  HD2 TYR A 656     -11.186 105.530   7.575  1.00  0.280          H  
ATOM  10263  HE1 TYR A 656     -14.328 109.313   7.652  1.00  0.280          H  
ATOM  10264  HE2 TYR A 656     -11.631 106.699   9.694  1.00  0.280          H  
ATOM  10265  HH  TYR A 656     -13.652 109.633   9.803  1.00  0.280          H  
ATOM  10266  N   ARG A 657      -9.120 107.030   5.480  1.00  0.100          N  
ATOM  10267  CA  ARG A 657      -7.839 106.768   6.077  1.00  0.100          C  
ATOM  10268  C   ARG A 657      -7.943 106.160   7.460  1.00  0.110          C  
ATOM  10269  O   ARG A 657      -7.836 106.858   8.470  1.00  0.240          O  
ATOM  10270  CB  ARG A 657      -6.989 108.024   6.125  1.00  0.140          C  
ATOM  10271  CG  ARG A 657      -6.629 108.599   4.765  1.00  0.140          C  
ATOM  10272  CD  ARG A 657      -5.702 109.764   4.890  1.00  0.140          C  
ATOM  10273  NE  ARG A 657      -5.443 110.428   3.606  1.00  0.140          N  
ATOM  10274  CZ  ARG A 657      -4.590 109.979   2.661  1.00  0.140          C  
ATOM  10275  NH1 ARG A 657      -3.971 108.845   2.860  1.00  0.140          N  
ATOM  10276  NH2 ARG A 657      -4.400 110.691   1.544  1.00  0.140          N  
ATOM  10277  H   ARG A 657      -9.512 107.980   5.468  1.00  0.120          H  
ATOM  10278  HA  ARG A 657      -7.320 106.053   5.440  1.00  0.120          H  
ATOM  10279 1HB  ARG A 657      -7.499 108.797   6.669  1.00  0.170          H  
ATOM  10280 2HB  ARG A 657      -6.057 107.820   6.654  1.00  0.170          H  
ATOM  10281 1HG  ARG A 657      -6.172 107.821   4.157  1.00  0.170          H  
ATOM  10282 2HG  ARG A 657      -7.537 108.947   4.280  1.00  0.170          H  
ATOM  10283 1HD  ARG A 657      -6.171 110.498   5.552  1.00  0.170          H  
ATOM  10284 2HD  ARG A 657      -4.752 109.450   5.323  1.00  0.170          H  
ATOM  10285  HE  ARG A 657      -5.933 111.306   3.436  1.00  0.170          H  
ATOM  10286 1HH1 ARG A 657      -4.130 108.323   3.706  1.00  0.170          H  
ATOM  10287 2HH1 ARG A 657      -3.344 108.464   2.151  1.00  0.170          H  
ATOM  10288 1HH2 ARG A 657      -4.887 111.594   1.450  1.00  0.170          H  
ATOM  10289 2HH2 ARG A 657      -3.750 110.360   0.784  1.00  0.170          H  
ATOM  10290  N   TYR A 658      -8.223 104.866   7.503  1.00  0.110          N  
ATOM  10291  CA  TYR A 658      -8.303 104.160   8.775  1.00  0.120          C  
ATOM  10292  C   TYR A 658      -6.887 103.769   9.145  1.00  0.130          C  
ATOM  10293  O   TYR A 658      -6.168 103.239   8.302  1.00  0.170          O  
ATOM  10294  CB  TYR A 658      -9.128 102.882   8.690  1.00  0.160          C  
ATOM  10295  CG  TYR A 658     -10.615 103.010   8.520  1.00  0.160          C  
ATOM  10296  CD1 TYR A 658     -11.202 102.793   7.278  1.00  0.160          C  
ATOM  10297  CD2 TYR A 658     -11.407 103.314   9.620  1.00  0.160          C  
ATOM  10298  CE1 TYR A 658     -12.575 102.872   7.146  1.00  0.160          C  
ATOM  10299  CE2 TYR A 658     -12.774 103.399   9.481  1.00  0.160          C  
ATOM  10300  CZ  TYR A 658     -13.358 103.175   8.256  1.00  0.160          C  
ATOM  10301  OH  TYR A 658     -14.723 103.247   8.131  1.00  0.160          O  
ATOM  10302  H   TYR A 658      -8.383 104.405   6.602  1.00  0.130          H  
ATOM  10303  HA  TYR A 658      -8.700 104.823   9.545  1.00  0.140          H  
ATOM  10304 1HB  TYR A 658      -8.750 102.308   7.857  1.00  0.200          H  
ATOM  10305 2HB  TYR A 658      -8.949 102.299   9.580  1.00  0.200          H  
ATOM  10306  HD1 TYR A 658     -10.584 102.553   6.410  1.00  0.200          H  
ATOM  10307  HD2 TYR A 658     -10.948 103.482  10.595  1.00  0.200          H  
ATOM  10308  HE1 TYR A 658     -13.040 102.695   6.177  1.00  0.200          H  
ATOM  10309  HE2 TYR A 658     -13.396 103.635  10.345  1.00  0.200          H  
ATOM  10310  HH  TYR A 658     -15.111 103.491   8.976  1.00  0.200          H  
ATOM  10311  N   SER A 659      -6.490 103.999  10.387  1.00  0.110          N  
ATOM  10312  CA  SER A 659      -5.146 103.653  10.839  1.00  0.110          C  
ATOM  10313  C   SER A 659      -5.106 103.613  12.359  1.00  0.090          C  
ATOM  10314  O   SER A 659      -6.047 104.066  13.013  1.00  0.120          O  
ATOM  10315  CB  SER A 659      -4.147 104.657  10.280  1.00  0.150          C  
ATOM  10316  OG  SER A 659      -4.344 105.929  10.812  1.00  0.150          O  
ATOM  10317  H   SER A 659      -7.120 104.437  11.045  1.00  0.130          H  
ATOM  10318  HA  SER A 659      -4.894 102.656  10.464  1.00  0.130          H  
ATOM  10319 1HB  SER A 659      -3.141 104.336  10.498  1.00  0.180          H  
ATOM  10320 2HB  SER A 659      -4.241 104.700   9.200  1.00  0.180          H  
ATOM  10321  HG  SER A 659      -3.746 106.518  10.331  1.00  0.180          H  
ATOM  10322  N   GLY A 660      -4.025 103.082  12.924  1.00  0.110          N  
ATOM  10323  CA  GLY A 660      -3.874 103.058  14.372  1.00  0.090          C  
ATOM  10324  C   GLY A 660      -2.759 102.129  14.842  1.00  0.090          C  
ATOM  10325  O   GLY A 660      -2.408 101.130  14.202  1.00  0.130          O  
ATOM  10326  H   GLY A 660      -3.278 102.722  12.334  1.00  0.130          H  
ATOM  10327 1HA  GLY A 660      -3.682 104.066  14.727  1.00  0.110          H  
ATOM  10328 2HA  GLY A 660      -4.813 102.758  14.827  1.00  0.110          H  
ATOM  10329  N   LEU A 661      -2.284 102.401  16.041  1.00  0.070          N  
ATOM  10330  CA  LEU A 661      -1.190 101.657  16.654  1.00  0.070          C  
ATOM  10331  C   LEU A 661      -1.640 100.325  17.283  1.00  0.070          C  
ATOM  10332  O   LEU A 661      -2.743  99.838  16.995  1.00  0.090          O  
ATOM  10333  CB  LEU A 661      -0.438 102.553  17.623  1.00  0.100          C  
ATOM  10334  CG  LEU A 661       0.117 103.886  17.040  1.00  0.100          C  
ATOM  10335  CD1 LEU A 661       0.828 104.665  18.127  1.00  0.100          C  
ATOM  10336  CD2 LEU A 661       1.088 103.636  15.840  1.00  0.100          C  
ATOM  10337  H   LEU A 661      -2.653 103.231  16.513  1.00  0.080          H  
ATOM  10338  HA  LEU A 661      -0.493 101.385  15.869  1.00  0.080          H  
ATOM  10339 1HB  LEU A 661      -1.054 102.762  18.500  1.00  0.120          H  
ATOM  10340 2HB  LEU A 661       0.398 102.034  17.902  1.00  0.120          H  
ATOM  10341  HG  LEU A 661      -0.715 104.471  16.728  1.00  0.120          H  
ATOM  10342 1HD1 LEU A 661       1.168 105.609  17.725  1.00  0.120          H  
ATOM  10343 2HD1 LEU A 661       0.168 104.846  18.950  1.00  0.120          H  
ATOM  10344 3HD1 LEU A 661       1.672 104.105  18.468  1.00  0.120          H  
ATOM  10345 1HD2 LEU A 661       1.446 104.592  15.460  1.00  0.120          H  
ATOM  10346 2HD2 LEU A 661       1.942 103.042  16.176  1.00  0.120          H  
ATOM  10347 3HD2 LEU A 661       0.578 103.114  15.035  1.00  0.120          H  
ATOM  10348  N   TYR A 662      -0.775  99.679  18.082  1.00  0.070          N  
ATOM  10349  CA  TYR A 662      -1.081  98.317  18.527  1.00  0.070          C  
ATOM  10350  C   TYR A 662      -2.421  98.103  19.255  1.00  0.060          C  
ATOM  10351  O   TYR A 662      -3.085  97.094  19.000  1.00  0.070          O  
ATOM  10352  CB  TYR A 662       0.081  97.779  19.383  1.00  0.100          C  
ATOM  10353  CG  TYR A 662       1.293  97.343  18.562  1.00  0.100          C  
ATOM  10354  CD1 TYR A 662       2.405  98.164  18.436  1.00  0.100          C  
ATOM  10355  CD2 TYR A 662       1.287  96.114  17.933  1.00  0.100          C  
ATOM  10356  CE1 TYR A 662       3.474  97.771  17.674  1.00  0.100          C  
ATOM  10357  CE2 TYR A 662       2.373  95.714  17.190  1.00  0.100          C  
ATOM  10358  CZ  TYR A 662       3.453  96.551  17.056  1.00  0.100          C  
ATOM  10359  OH  TYR A 662       4.512  96.180  16.296  1.00  0.100          O  
ATOM  10360  H   TYR A 662       0.101 100.121  18.385  1.00  0.080          H  
ATOM  10361  HA  TYR A 662      -1.121  97.700  17.631  1.00  0.080          H  
ATOM  10362 1HB  TYR A 662       0.407  98.536  20.082  1.00  0.120          H  
ATOM  10363 2HB  TYR A 662      -0.259  96.926  19.971  1.00  0.120          H  
ATOM  10364  HD1 TYR A 662       2.438  99.113  18.918  1.00  0.120          H  
ATOM  10365  HD2 TYR A 662       0.426  95.468  18.020  1.00  0.120          H  
ATOM  10366  HE1 TYR A 662       4.337  98.421  17.560  1.00  0.120          H  
ATOM  10367  HE2 TYR A 662       2.365  94.744  16.691  1.00  0.120          H  
ATOM  10368  HH  TYR A 662       4.539  95.211  16.228  1.00  0.120          H  
ATOM  10369  N   ALA A 663      -2.838  98.994  20.161  1.00  0.060          N  
ATOM  10370  CA  ALA A 663      -4.097  98.747  20.866  1.00  0.060          C  
ATOM  10371  C   ALA A 663      -5.286  98.717  19.902  1.00  0.060          C  
ATOM  10372  O   ALA A 663      -6.196  97.894  20.054  1.00  0.060          O  
ATOM  10373  CB  ALA A 663      -4.306  99.797  21.926  1.00  0.080          C  
ATOM  10374  H   ALA A 663      -2.312  99.852  20.352  1.00  0.070          H  
ATOM  10375  HA  ALA A 663      -4.030  97.770  21.345  1.00  0.070          H  
ATOM  10376 1HB  ALA A 663      -5.222  99.593  22.474  1.00  0.100          H  
ATOM  10377 2HB  ALA A 663      -3.461  99.764  22.604  1.00  0.100          H  
ATOM  10378 3HB  ALA A 663      -4.369 100.777  21.456  1.00  0.100          H  
ATOM  10379  N   TRP A 664      -5.276  99.619  18.920  1.00  0.060          N  
ATOM  10380  CA  TRP A 664      -6.314  99.718  17.904  1.00  0.060          C  
ATOM  10381  C   TRP A 664      -6.332  98.494  17.014  1.00  0.050          C  
ATOM  10382  O   TRP A 664      -7.406  97.962  16.699  1.00  0.060          O  
ATOM  10383  CB  TRP A 664      -6.130 100.971  17.089  1.00  0.080          C  
ATOM  10384  CG  TRP A 664      -7.191 101.219  16.057  1.00  0.080          C  
ATOM  10385  CD1 TRP A 664      -8.399 101.791  16.296  1.00  0.080          C  
ATOM  10386  CD2 TRP A 664      -7.148 100.970  14.620  1.00  0.080          C  
ATOM  10387  NE1 TRP A 664      -9.104 101.920  15.129  1.00  0.080          N  
ATOM  10388  CE2 TRP A 664      -8.354 101.428  14.093  1.00  0.080          C  
ATOM  10389  CE3 TRP A 664      -6.203 100.425  13.762  1.00  0.080          C  
ATOM  10390  CZ2 TRP A 664      -8.644 101.356  12.740  1.00  0.080          C  
ATOM  10391  CZ3 TRP A 664      -6.499 100.361  12.400  1.00  0.080          C  
ATOM  10392  CH2 TRP A 664      -7.680 100.812  11.912  1.00  0.080          C  
ATOM  10393  H   TRP A 664      -4.509 100.281  18.902  1.00  0.070          H  
ATOM  10394  HA  TRP A 664      -7.276  99.783  18.407  1.00  0.070          H  
ATOM  10395 1HB  TRP A 664      -6.121 101.790  17.769  1.00  0.100          H  
ATOM  10396 2HB  TRP A 664      -5.160 100.943  16.597  1.00  0.100          H  
ATOM  10397  HD1 TRP A 664      -8.747 102.118  17.263  1.00  0.100          H  
ATOM  10398  HE1 TRP A 664     -10.025 102.325  15.036  1.00  0.100          H  
ATOM  10399  HE3 TRP A 664      -5.252 100.065  14.144  1.00  0.100          H  
ATOM  10400  HZ2 TRP A 664      -9.589 101.715  12.331  1.00  0.100          H  
ATOM  10401  HZ3 TRP A 664      -5.764  99.940  11.723  1.00  0.100          H  
ATOM  10402  HH2 TRP A 664      -7.862 100.739  10.847  1.00  0.100          H  
ATOM  10403  N   GLN A 665      -5.145  98.059  16.575  1.00  0.050          N  
ATOM  10404  CA  GLN A 665      -5.076  96.911  15.690  1.00  0.060          C  
ATOM  10405  C   GLN A 665      -5.626  95.672  16.387  1.00  0.060          C  
ATOM  10406  O   GLN A 665      -6.325  94.865  15.771  1.00  0.070          O  
ATOM  10407  CB  GLN A 665      -3.632  96.620  15.277  1.00  0.080          C  
ATOM  10408  CG  GLN A 665      -2.936  97.665  14.380  1.00  0.080          C  
ATOM  10409  CD  GLN A 665      -3.468  97.762  12.963  1.00  0.080          C  
ATOM  10410  OE1 GLN A 665      -3.895  96.758  12.398  1.00  0.080          O  
ATOM  10411  NE2 GLN A 665      -3.411  98.965  12.388  1.00  0.080          N  
ATOM  10412  H   GLN A 665      -4.291  98.560  16.842  1.00  0.060          H  
ATOM  10413  HA  GLN A 665      -5.675  97.117  14.811  1.00  0.070          H  
ATOM  10414 1HB  GLN A 665      -3.026  96.515  16.177  1.00  0.100          H  
ATOM  10415 2HB  GLN A 665      -3.603  95.664  14.753  1.00  0.100          H  
ATOM  10416 1HG  GLN A 665      -3.075  98.641  14.834  1.00  0.100          H  
ATOM  10417 2HG  GLN A 665      -1.874  97.435  14.331  1.00  0.100          H  
ATOM  10418 1HE2 GLN A 665      -3.729  99.122  11.415  1.00  0.100          H  
ATOM  10419 2HE2 GLN A 665      -3.048  99.758  12.934  1.00  0.100          H  
ATOM  10420  N   LEU A 666      -5.380  95.530  17.691  1.00  0.060          N  
ATOM  10421  CA  LEU A 666      -5.910  94.344  18.341  1.00  0.070          C  
ATOM  10422  C   LEU A 666      -7.396  94.501  18.606  1.00  0.070          C  
ATOM  10423  O   LEU A 666      -8.165  93.551  18.425  1.00  0.080          O  
ATOM  10424  CB  LEU A 666      -5.227  94.059  19.674  1.00  0.090          C  
ATOM  10425  CG  LEU A 666      -3.736  93.751  19.654  1.00  0.090          C  
ATOM  10426  CD1 LEU A 666      -3.332  93.455  21.089  1.00  0.090          C  
ATOM  10427  CD2 LEU A 666      -3.412  92.633  18.679  1.00  0.090          C  
ATOM  10428  H   LEU A 666      -4.766  96.194  18.178  1.00  0.070          H  
ATOM  10429  HA  LEU A 666      -5.793  93.497  17.674  1.00  0.080          H  
ATOM  10430 1HB  LEU A 666      -5.358  94.945  20.303  1.00  0.110          H  
ATOM  10431 2HB  LEU A 666      -5.737  93.226  20.153  1.00  0.110          H  
ATOM  10432  HG  LEU A 666      -3.194  94.637  19.345  1.00  0.110          H  
ATOM  10433 1HD1 LEU A 666      -2.276  93.269  21.170  1.00  0.110          H  
ATOM  10434 2HD1 LEU A 666      -3.592  94.301  21.704  1.00  0.110          H  
ATOM  10435 3HD1 LEU A 666      -3.865  92.582  21.430  1.00  0.110          H  
ATOM  10436 1HD2 LEU A 666      -2.349  92.446  18.677  1.00  0.110          H  
ATOM  10437 2HD2 LEU A 666      -3.936  91.731  18.958  1.00  0.110          H  
ATOM  10438 3HD2 LEU A 666      -3.704  92.932  17.687  1.00  0.110          H  
ATOM  10439  N   PHE A 667      -7.835  95.713  18.948  1.00  0.070          N  
ATOM  10440  CA  PHE A 667      -9.238  95.982  19.211  1.00  0.080          C  
ATOM  10441  C   PHE A 667     -10.079  95.503  18.029  1.00  0.080          C  
ATOM  10442  O   PHE A 667     -11.139  94.877  18.195  1.00  0.120          O  
ATOM  10443  CB  PHE A 667      -9.448  97.480  19.428  1.00  0.110          C  
ATOM  10444  CG  PHE A 667     -10.835  97.877  19.725  1.00  0.110          C  
ATOM  10445  CD1 PHE A 667     -11.321  97.783  21.015  1.00  0.110          C  
ATOM  10446  CD2 PHE A 667     -11.666  98.354  18.726  1.00  0.110          C  
ATOM  10447  CE1 PHE A 667     -12.608  98.158  21.304  1.00  0.110          C  
ATOM  10448  CE2 PHE A 667     -12.951  98.728  19.008  1.00  0.110          C  
ATOM  10449  CZ  PHE A 667     -13.426  98.632  20.301  1.00  0.110          C  
ATOM  10450  H   PHE A 667      -7.170  96.478  19.102  1.00  0.080          H  
ATOM  10451  HA  PHE A 667      -9.538  95.441  20.107  1.00  0.100          H  
ATOM  10452 1HB  PHE A 667      -8.810  97.819  20.242  1.00  0.130          H  
ATOM  10453 2HB  PHE A 667      -9.135  98.014  18.539  1.00  0.130          H  
ATOM  10454  HD1 PHE A 667     -10.669  97.411  21.808  1.00  0.130          H  
ATOM  10455  HD2 PHE A 667     -11.293  98.430  17.706  1.00  0.130          H  
ATOM  10456  HE1 PHE A 667     -12.982  98.082  22.328  1.00  0.130          H  
ATOM  10457  HE2 PHE A 667     -13.597  99.102  18.213  1.00  0.130          H  
ATOM  10458  HZ  PHE A 667     -14.448  98.932  20.527  1.00  0.130          H  
ATOM  10459  N   ASN A 668      -9.618  95.842  16.822  1.00  0.070          N  
ATOM  10460  CA  ASN A 668     -10.311  95.488  15.596  1.00  0.080          C  
ATOM  10461  C   ASN A 668     -10.056  94.063  15.046  1.00  0.070          C  
ATOM  10462  O   ASN A 668     -10.995  93.447  14.533  1.00  0.080          O  
ATOM  10463  CB  ASN A 668      -9.947  96.512  14.555  1.00  0.110          C  
ATOM  10464  CG  ASN A 668     -10.549  97.827  14.808  1.00  0.110          C  
ATOM  10465  OD1 ASN A 668     -11.720  98.090  14.501  1.00  0.110          O  
ATOM  10466  ND2 ASN A 668      -9.772  98.680  15.395  1.00  0.110          N  
ATOM  10467  H   ASN A 668      -8.761  96.402  16.773  1.00  0.080          H  
ATOM  10468  HA  ASN A 668     -11.379  95.565  15.791  1.00  0.100          H  
ATOM  10469 1HB  ASN A 668      -8.875  96.645  14.590  1.00  0.130          H  
ATOM  10470 2HB  ASN A 668     -10.220  96.158  13.561  1.00  0.130          H  
ATOM  10471 1HD2 ASN A 668     -10.105  99.600  15.612  1.00  0.130          H  
ATOM  10472 2HD2 ASN A 668      -8.822  98.409  15.647  1.00  0.130          H  
ATOM  10473  N   TRP A 669      -8.816  93.527  15.113  1.00  0.060          N  
ATOM  10474  CA  TRP A 669      -8.569  92.206  14.515  1.00  0.060          C  
ATOM  10475  C   TRP A 669      -8.111  91.057  15.440  1.00  0.070          C  
ATOM  10476  O   TRP A 669      -7.726  89.999  14.947  1.00  0.090          O  
ATOM  10477  CB  TRP A 669      -7.608  92.339  13.332  1.00  0.080          C  
ATOM  10478  CG  TRP A 669      -8.187  93.173  12.262  1.00  0.080          C  
ATOM  10479  CD1 TRP A 669      -9.028  92.782  11.268  1.00  0.080          C  
ATOM  10480  CD2 TRP A 669      -7.972  94.584  12.064  1.00  0.080          C  
ATOM  10481  NE1 TRP A 669      -9.360  93.866  10.500  1.00  0.080          N  
ATOM  10482  CE2 TRP A 669      -8.721  94.958  10.979  1.00  0.080          C  
ATOM  10483  CE3 TRP A 669      -7.214  95.546  12.718  1.00  0.080          C  
ATOM  10484  CZ2 TRP A 669      -8.748  96.234  10.540  1.00  0.080          C  
ATOM  10485  CZ3 TRP A 669      -7.252  96.849  12.272  1.00  0.080          C  
ATOM  10486  CH2 TRP A 669      -8.007  97.184  11.209  1.00  0.080          C  
ATOM  10487  H   TRP A 669      -8.034  94.039  15.527  1.00  0.070          H  
ATOM  10488  HA  TRP A 669      -9.511  91.877  14.086  1.00  0.070          H  
ATOM  10489 1HB  TRP A 669      -6.700  92.822  13.661  1.00  0.100          H  
ATOM  10490 2HB  TRP A 669      -7.356  91.360  12.929  1.00  0.100          H  
ATOM  10491  HD1 TRP A 669      -9.398  91.767  11.120  1.00  0.100          H  
ATOM  10492  HE1 TRP A 669      -9.995  93.920   9.667  1.00  0.100          H  
ATOM  10493  HE3 TRP A 669      -6.612  95.280  13.551  1.00  0.100          H  
ATOM  10494  HZ2 TRP A 669      -9.325  96.485   9.690  1.00  0.100          H  
ATOM  10495  HZ3 TRP A 669      -6.659  97.588  12.790  1.00  0.100          H  
ATOM  10496  HH2 TRP A 669      -8.022  98.204  10.868  1.00  0.100          H  
ATOM  10497  N   SER A 670      -8.087  91.219  16.761  1.00  0.070          N  
ATOM  10498  CA  SER A 670      -7.723  90.071  17.598  1.00  0.070          C  
ATOM  10499  C   SER A 670      -9.007  89.373  18.062  1.00  0.060          C  
ATOM  10500  O   SER A 670     -10.081  89.985  18.113  1.00  0.060          O  
ATOM  10501  CB  SER A 670      -6.918  90.501  18.804  1.00  0.100          C  
ATOM  10502  OG  SER A 670      -7.714  91.209  19.706  1.00  0.100          O  
ATOM  10503  H   SER A 670      -8.326  92.101  17.210  1.00  0.080          H  
ATOM  10504  HA  SER A 670      -7.134  89.364  17.013  1.00  0.080          H  
ATOM  10505 1HB  SER A 670      -6.494  89.626  19.293  1.00  0.120          H  
ATOM  10506 2HB  SER A 670      -6.102  91.123  18.476  1.00  0.120          H  
ATOM  10507  HG  SER A 670      -7.931  92.059  19.271  1.00  0.120          H  
ATOM  10508  N   ASN A 671      -8.907  88.127  18.526  1.00  0.060          N  
ATOM  10509  CA  ASN A 671     -10.087  87.434  19.040  1.00  0.050          C  
ATOM  10510  C   ASN A 671     -10.381  87.756  20.493  1.00  0.050          C  
ATOM  10511  O   ASN A 671     -10.361  86.881  21.364  1.00  0.050          O  
ATOM  10512  CB  ASN A 671      -9.954  85.956  18.812  1.00  0.070          C  
ATOM  10513  CG  ASN A 671      -8.710  85.380  19.369  1.00  0.070          C  
ATOM  10514  OD1 ASN A 671      -7.622  85.928  19.098  1.00  0.070          O  
ATOM  10515  ND2 ASN A 671      -8.820  84.307  20.107  1.00  0.070          N  
ATOM  10516  H   ASN A 671      -8.016  87.638  18.498  1.00  0.070          H  
ATOM  10517  HA  ASN A 671     -10.949  87.771  18.460  1.00  0.060          H  
ATOM  10518 1HB  ASN A 671     -10.800  85.437  19.253  1.00  0.090          H  
ATOM  10519 2HB  ASN A 671      -9.979  85.790  17.764  1.00  0.090          H  
ATOM  10520 1HD2 ASN A 671      -8.010  83.867  20.493  1.00  0.090          H  
ATOM  10521 2HD2 ASN A 671      -9.750  83.918  20.288  1.00  0.090          H  
ATOM  10522  N   LYS A 672     -10.673  89.021  20.745  1.00  0.070          N  
ATOM  10523  CA  LYS A 672     -10.869  89.492  22.105  1.00  0.110          C  
ATOM  10524  C   LYS A 672     -12.170  88.994  22.688  1.00  0.080          C  
ATOM  10525  O   LYS A 672     -13.167  88.862  21.976  1.00  0.080          O  
ATOM  10526  CB  LYS A 672     -10.849  91.021  22.154  1.00  0.140          C  
ATOM  10527  CG  LYS A 672     -12.086  91.714  21.558  1.00  0.140          C  
ATOM  10528  CD  LYS A 672     -11.945  93.246  21.608  1.00  0.140          C  
ATOM  10529  CE  LYS A 672     -13.186  93.962  21.070  1.00  0.140          C  
ATOM  10530  NZ  LYS A 672     -13.345  93.787  19.596  1.00  0.140          N  
ATOM  10531  H   LYS A 672     -10.696  89.651  19.937  1.00  0.080          H  
ATOM  10532  HA  LYS A 672     -10.062  89.122  22.726  1.00  0.130          H  
ATOM  10533 1HB  LYS A 672     -10.769  91.338  23.184  1.00  0.170          H  
ATOM  10534 2HB  LYS A 672      -9.967  91.387  21.629  1.00  0.170          H  
ATOM  10535 1HG  LYS A 672     -12.223  91.380  20.531  1.00  0.170          H  
ATOM  10536 2HG  LYS A 672     -12.971  91.440  22.137  1.00  0.170          H  
ATOM  10537 1HD  LYS A 672     -11.794  93.557  22.642  1.00  0.170          H  
ATOM  10538 2HD  LYS A 672     -11.077  93.552  21.018  1.00  0.170          H  
ATOM  10539 1HE  LYS A 672     -14.067  93.566  21.570  1.00  0.170          H  
ATOM  10540 2HE  LYS A 672     -13.103  95.026  21.289  1.00  0.170          H  
ATOM  10541 1HZ  LYS A 672     -14.167  94.279  19.284  1.00  0.170          H  
ATOM  10542 2HZ  LYS A 672     -12.510  94.179  19.107  1.00  0.170          H  
ATOM  10543 3HZ  LYS A 672     -13.431  92.808  19.364  1.00  0.170          H  
ATOM  10544  N   LEU A 673     -12.181  88.782  23.999  1.00  0.090          N  
ATOM  10545  CA  LEU A 673     -13.414  88.480  24.695  1.00  0.160          C  
ATOM  10546  C   LEU A 673     -14.339  89.676  24.674  1.00  0.160          C  
ATOM  10547  O   LEU A 673     -13.914  90.821  24.843  1.00  0.210          O  
ATOM  10548  CB  LEU A 673     -13.160  88.071  26.146  1.00  0.200          C  
ATOM  10549  CG  LEU A 673     -12.454  86.725  26.401  1.00  0.200          C  
ATOM  10550  CD1 LEU A 673     -12.182  86.609  27.861  1.00  0.200          C  
ATOM  10551  CD2 LEU A 673     -13.333  85.570  25.970  1.00  0.200          C  
ATOM  10552  H   LEU A 673     -11.299  88.799  24.506  1.00  0.110          H  
ATOM  10553  HA  LEU A 673     -13.916  87.672  24.171  1.00  0.190          H  
ATOM  10554 1HB  LEU A 673     -12.540  88.841  26.595  1.00  0.240          H  
ATOM  10555 2HB  LEU A 673     -14.114  88.057  26.670  1.00  0.240          H  
ATOM  10556  HG  LEU A 673     -11.518  86.691  25.864  1.00  0.240          H  
ATOM  10557 1HD1 LEU A 673     -11.687  85.663  28.061  1.00  0.240          H  
ATOM  10558 2HD1 LEU A 673     -11.542  87.432  28.182  1.00  0.240          H  
ATOM  10559 3HD1 LEU A 673     -13.128  86.645  28.407  1.00  0.240          H  
ATOM  10560 1HD2 LEU A 673     -12.836  84.625  26.180  1.00  0.240          H  
ATOM  10561 2HD2 LEU A 673     -14.253  85.618  26.523  1.00  0.240          H  
ATOM  10562 3HD2 LEU A 673     -13.545  85.617  24.913  1.00  0.240          H  
ATOM  10563  N   THR A 674     -15.612  89.386  24.490  1.00  0.140          N  
ATOM  10564  CA  THR A 674     -16.691  90.359  24.452  1.00  0.140          C  
ATOM  10565  C   THR A 674     -17.731  89.883  25.435  1.00  0.120          C  
ATOM  10566  O   THR A 674     -17.458  88.994  26.243  1.00  0.140          O  
ATOM  10567  CB  THR A 674     -17.317  90.466  23.054  1.00  0.200          C  
ATOM  10568  OG1 THR A 674     -18.027  89.253  22.787  1.00  0.200          O  
ATOM  10569  CG2 THR A 674     -16.212  90.647  22.010  1.00  0.200          C  
ATOM  10570  H   THR A 674     -15.862  88.418  24.337  1.00  0.170          H  
ATOM  10571  HA  THR A 674     -16.321  91.335  24.762  1.00  0.170          H  
ATOM  10572  HB  THR A 674     -17.999  91.309  23.010  1.00  0.240          H  
ATOM  10573  HG1 THR A 674     -18.390  89.270  21.875  1.00  0.240          H  
ATOM  10574 1HG2 THR A 674     -16.659  90.711  21.019  1.00  0.240          H  
ATOM  10575 2HG2 THR A 674     -15.659  91.560  22.222  1.00  0.240          H  
ATOM  10576 3HG2 THR A 674     -15.533  89.803  22.034  1.00  0.240          H  
ATOM  10577  N   ASN A 675     -18.914  90.487  25.424  1.00  0.130          N  
ATOM  10578  CA  ASN A 675     -19.958  90.064  26.355  1.00  0.130          C  
ATOM  10579  C   ASN A 675     -20.859  88.981  25.722  1.00  0.120          C  
ATOM  10580  O   ASN A 675     -21.838  88.544  26.332  1.00  0.170          O  
ATOM  10581  CB  ASN A 675     -20.790  91.260  26.767  1.00  0.180          C  
ATOM  10582  CG  ASN A 675     -19.997  92.295  27.536  1.00  0.180          C  
ATOM  10583  OD1 ASN A 675     -18.990  92.014  28.191  1.00  0.180          O  
ATOM  10584  ND2 ASN A 675     -20.447  93.516  27.453  1.00  0.180          N  
ATOM  10585  H   ASN A 675     -19.093  91.228  24.761  1.00  0.160          H  
ATOM  10586  HA  ASN A 675     -19.493  89.631  27.238  1.00  0.160          H  
ATOM  10587 1HB  ASN A 675     -21.216  91.728  25.880  1.00  0.220          H  
ATOM  10588 2HB  ASN A 675     -21.621  90.924  27.390  1.00  0.220          H  
ATOM  10589 1HD2 ASN A 675     -19.975  94.257  27.931  1.00  0.220          H  
ATOM  10590 2HD2 ASN A 675     -21.266  93.715  26.914  1.00  0.220          H  
ATOM  10591  N   THR A 676     -20.521  88.575  24.487  1.00  0.100          N  
ATOM  10592  CA  THR A 676     -21.265  87.581  23.712  1.00  0.150          C  
ATOM  10593  C   THR A 676     -20.364  86.374  23.376  1.00  0.120          C  
ATOM  10594  O   THR A 676     -19.293  86.549  22.788  1.00  0.220          O  
ATOM  10595  CB  THR A 676     -21.801  88.216  22.392  1.00  0.190          C  
ATOM  10596  OG1 THR A 676     -22.706  89.287  22.697  1.00  0.190          O  
ATOM  10597  CG2 THR A 676     -22.522  87.198  21.520  1.00  0.190          C  
ATOM  10598  H   THR A 676     -19.684  88.971  24.062  1.00  0.120          H  
ATOM  10599  HA  THR A 676     -22.113  87.279  24.312  1.00  0.180          H  
ATOM  10600  HB  THR A 676     -20.957  88.618  21.832  1.00  0.230          H  
ATOM  10601  HG1 THR A 676     -22.221  90.022  23.069  1.00  0.230          H  
ATOM  10602 1HG2 THR A 676     -22.863  87.689  20.611  1.00  0.230          H  
ATOM  10603 2HG2 THR A 676     -21.851  86.386  21.252  1.00  0.230          H  
ATOM  10604 3HG2 THR A 676     -23.377  86.802  22.048  1.00  0.230          H  
ATOM  10605  N   PRO A 677     -20.777  85.126  23.669  1.00  0.080          N  
ATOM  10606  CA  PRO A 677     -20.009  83.919  23.415  1.00  0.090          C  
ATOM  10607  C   PRO A 677     -19.863  83.716  21.914  1.00  0.070          C  
ATOM  10608  O   PRO A 677     -20.751  84.102  21.158  1.00  0.170          O  
ATOM  10609  CB  PRO A 677     -20.866  82.838  24.078  1.00  0.140          C  
ATOM  10610  CG  PRO A 677     -22.268  83.388  24.080  1.00  0.140          C  
ATOM  10611  CD  PRO A 677     -22.111  84.876  24.260  1.00  0.140          C  
ATOM  10612  HA  PRO A 677     -19.023  83.996  23.900  1.00  0.110          H  
ATOM  10613 1HB  PRO A 677     -20.768  81.889  23.525  1.00  0.160          H  
ATOM  10614 2HB  PRO A 677     -20.502  82.665  25.103  1.00  0.160          H  
ATOM  10615 1HG  PRO A 677     -22.770  83.136  23.131  1.00  0.160          H  
ATOM  10616 2HG  PRO A 677     -22.856  82.922  24.887  1.00  0.160          H  
ATOM  10617 1HD  PRO A 677     -22.907  85.346  23.692  1.00  0.160          H  
ATOM  10618 2HD  PRO A 677     -22.133  85.150  25.328  1.00  0.160          H  
ATOM  10619  N   LEU A 678     -18.777  83.079  21.488  1.00  0.070          N  
ATOM  10620  CA  LEU A 678     -18.527  82.806  20.063  1.00  0.070          C  
ATOM  10621  C   LEU A 678     -18.707  84.029  19.126  1.00  0.060          C  
ATOM  10622  O   LEU A 678     -19.277  83.907  18.040  1.00  0.080          O  
ATOM  10623  CB  LEU A 678     -19.380  81.604  19.569  1.00  0.100          C  
ATOM  10624  CG  LEU A 678     -18.686  80.182  19.692  1.00  0.100          C  
ATOM  10625  CD1 LEU A 678     -18.479  79.836  21.083  1.00  0.100          C  
ATOM  10626  CD2 LEU A 678     -19.486  79.109  19.016  1.00  0.100          C  
ATOM  10627  H   LEU A 678     -18.093  82.771  22.174  1.00  0.080          H  
ATOM  10628  HA  LEU A 678     -17.505  82.479  19.998  1.00  0.080          H  
ATOM  10629 1HB  LEU A 678     -20.300  81.578  20.148  1.00  0.120          H  
ATOM  10630 2HB  LEU A 678     -19.639  81.752  18.525  1.00  0.120          H  
ATOM  10631  HG  LEU A 678     -17.736  80.232  19.216  1.00  0.120          H  
ATOM  10632 1HD1 LEU A 678     -17.967  78.885  21.133  1.00  0.120          H  
ATOM  10633 2HD1 LEU A 678     -17.869  80.586  21.515  1.00  0.120          H  
ATOM  10634 3HD1 LEU A 678     -19.426  79.777  21.610  1.00  0.120          H  
ATOM  10635 1HD2 LEU A 678     -18.950  78.163  19.099  1.00  0.120          H  
ATOM  10636 2HD2 LEU A 678     -20.456  79.021  19.493  1.00  0.120          H  
ATOM  10637 3HD2 LEU A 678     -19.601  79.362  17.980  1.00  0.120          H  
ATOM  10638  N   SER A 679     -18.165  85.194  19.523  1.00  0.070          N  
ATOM  10639  CA  SER A 679     -18.262  86.432  18.732  1.00  0.080          C  
ATOM  10640  C   SER A 679     -16.918  86.922  18.145  1.00  0.080          C  
ATOM  10641  O   SER A 679     -16.782  88.083  17.732  1.00  0.130          O  
ATOM  10642  CB  SER A 679     -18.913  87.547  19.545  1.00  0.110          C  
ATOM  10643  OG  SER A 679     -18.193  87.861  20.715  1.00  0.110          O  
ATOM  10644  H   SER A 679     -17.696  85.224  20.416  1.00  0.080          H  
ATOM  10645  HA  SER A 679     -18.924  86.228  17.891  1.00  0.100          H  
ATOM  10646 1HB  SER A 679     -18.995  88.433  18.922  1.00  0.130          H  
ATOM  10647 2HB  SER A 679     -19.924  87.248  19.815  1.00  0.130          H  
ATOM  10648  HG  SER A 679     -18.545  87.279  21.428  1.00  0.130          H  
ATOM  10649  N   ALA A 680     -15.914  86.046  18.084  1.00  0.070          N  
ATOM  10650  CA  ALA A 680     -14.601  86.419  17.556  1.00  0.120          C  
ATOM  10651  C   ALA A 680     -14.599  86.492  16.046  1.00  0.210          C  
ATOM  10652  O   ALA A 680     -14.228  85.540  15.362  1.00  0.430          O  
ATOM  10653  CB  ALA A 680     -13.519  85.440  17.968  1.00  0.150          C  
ATOM  10654  H   ALA A 680     -16.064  85.088  18.403  1.00  0.080          H  
ATOM  10655  HA  ALA A 680     -14.353  87.406  17.951  1.00  0.140          H  
ATOM  10656 1HB  ALA A 680     -12.572  85.781  17.570  1.00  0.180          H  
ATOM  10657 2HB  ALA A 680     -13.469  85.391  19.048  1.00  0.180          H  
ATOM  10658 3HB  ALA A 680     -13.742  84.465  17.566  1.00  0.180          H  
ATOM  10659  N   ASN A 681     -14.962  87.645  15.504  1.00  0.190          N  
ATOM  10660  CA  ASN A 681     -15.045  87.791  14.053  1.00  0.200          C  
ATOM  10661  C   ASN A 681     -13.720  87.524  13.341  1.00  0.290          C  
ATOM  10662  O   ASN A 681     -13.715  87.185  12.152  1.00  0.600          O  
ATOM  10663  CB  ASN A 681     -15.588  89.158  13.695  1.00  0.280          C  
ATOM  10664  CG  ASN A 681     -14.748  90.257  14.208  1.00  0.280          C  
ATOM  10665  OD1 ASN A 681     -14.497  90.332  15.419  1.00  0.280          O  
ATOM  10666  ND2 ASN A 681     -14.315  91.124  13.335  1.00  0.280          N  
ATOM  10667  H   ASN A 681     -15.265  88.401  16.129  1.00  0.230          H  
ATOM  10668  HA  ASN A 681     -15.737  87.049  13.681  1.00  0.240          H  
ATOM  10669 1HB  ASN A 681     -15.666  89.245  12.612  1.00  0.330          H  
ATOM  10670 2HB  ASN A 681     -16.582  89.281  14.107  1.00  0.330          H  
ATOM  10671 1HD2 ASN A 681     -13.757  91.903  13.633  1.00  0.330          H  
ATOM  10672 2HD2 ASN A 681     -14.550  91.023  12.370  1.00  0.330          H  
ATOM  10673  N   PHE A 682     -12.604  87.684  14.038  1.00  0.130          N  
ATOM  10674  CA  PHE A 682     -11.341  87.418  13.403  1.00  0.180          C  
ATOM  10675  C   PHE A 682     -10.417  86.776  14.422  1.00  0.460          C  
ATOM  10676  O   PHE A 682     -10.135  87.345  15.469  1.00  1.340          O  
ATOM  10677  CB  PHE A 682     -10.726  88.722  12.871  1.00  0.230          C  
ATOM  10678  CG  PHE A 682      -9.551  88.542  11.934  1.00  0.230          C  
ATOM  10679  CD1 PHE A 682      -9.765  88.552  10.555  1.00  0.230          C  
ATOM  10680  CD2 PHE A 682      -8.264  88.344  12.392  1.00  0.230          C  
ATOM  10681  CE1 PHE A 682      -8.726  88.379   9.672  1.00  0.230          C  
ATOM  10682  CE2 PHE A 682      -7.225  88.177  11.510  1.00  0.230          C  
ATOM  10683  CZ  PHE A 682      -7.457  88.193  10.146  1.00  0.230          C  
ATOM  10684  H   PHE A 682     -12.637  87.978  15.006  1.00  0.160          H  
ATOM  10685  HA  PHE A 682     -11.484  86.717  12.582  1.00  0.220          H  
ATOM  10686 1HB  PHE A 682     -11.491  89.294  12.350  1.00  0.280          H  
ATOM  10687 2HB  PHE A 682     -10.392  89.329  13.718  1.00  0.280          H  
ATOM  10688  HD1 PHE A 682     -10.773  88.703  10.175  1.00  0.280          H  
ATOM  10689  HD2 PHE A 682      -8.073  88.315  13.458  1.00  0.280          H  
ATOM  10690  HE1 PHE A 682      -8.909  88.389   8.594  1.00  0.280          H  
ATOM  10691  HE2 PHE A 682      -6.217  88.028  11.882  1.00  0.280          H  
ATOM  10692  HZ  PHE A 682      -6.627  88.054   9.439  1.00  0.280          H  
ATOM  10693  N   VAL A 683      -9.983  85.569  14.135  1.00  0.270          N  
ATOM  10694  CA  VAL A 683      -9.053  84.871  14.993  1.00  0.110          C  
ATOM  10695  C   VAL A 683      -7.823  84.806  14.140  1.00  0.070          C  
ATOM  10696  O   VAL A 683      -7.855  84.187  13.087  1.00  0.110          O  
ATOM  10697  CB  VAL A 683      -9.530  83.436  15.331  1.00  0.220          C  
ATOM  10698  CG1 VAL A 683      -8.486  82.741  16.232  1.00  0.220          C  
ATOM  10699  CG2 VAL A 683     -10.934  83.460  16.010  1.00  0.220          C  
ATOM  10700  H   VAL A 683     -10.276  85.136  13.268  1.00  0.320          H  
ATOM  10701  HA  VAL A 683      -8.841  85.445  15.891  1.00  0.130          H  
ATOM  10702  HB  VAL A 683      -9.599  82.867  14.403  1.00  0.260          H  
ATOM  10703 1HG1 VAL A 683      -8.810  81.739  16.437  1.00  0.260          H  
ATOM  10704 2HG1 VAL A 683      -7.518  82.705  15.729  1.00  0.260          H  
ATOM  10705 3HG1 VAL A 683      -8.388  83.287  17.168  1.00  0.260          H  
ATOM  10706 1HG2 VAL A 683     -11.257  82.444  16.217  1.00  0.260          H  
ATOM  10707 2HG2 VAL A 683     -10.893  83.998  16.928  1.00  0.260          H  
ATOM  10708 3HG2 VAL A 683     -11.655  83.940  15.344  1.00  0.260          H  
ATOM  10709  N   ASN A 684      -6.742  85.428  14.555  1.00  0.080          N  
ATOM  10710  CA  ASN A 684      -5.595  85.455  13.673  1.00  0.060          C  
ATOM  10711  C   ASN A 684      -4.885  84.105  13.630  1.00  0.060          C  
ATOM  10712  O   ASN A 684      -4.729  83.525  12.566  1.00  0.080          O  
ATOM  10713  CB  ASN A 684      -4.703  86.587  14.105  1.00  0.090          C  
ATOM  10714  CG  ASN A 684      -3.621  86.950  13.171  1.00  0.090          C  
ATOM  10715  OD1 ASN A 684      -3.848  87.203  11.982  1.00  0.090          O  
ATOM  10716  ND2 ASN A 684      -2.447  87.039  13.688  1.00  0.090          N  
ATOM  10717  H   ASN A 684      -6.741  85.946  15.423  1.00  0.100          H  
ATOM  10718  HA  ASN A 684      -5.945  85.660  12.660  1.00  0.070          H  
ATOM  10719 1HB  ASN A 684      -5.334  87.460  14.243  1.00  0.110          H  
ATOM  10720 2HB  ASN A 684      -4.254  86.356  15.075  1.00  0.110          H  
ATOM  10721 1HD2 ASN A 684      -1.668  87.379  13.127  1.00  0.110          H  
ATOM  10722 2HD2 ASN A 684      -2.306  86.846  14.666  1.00  0.110          H  
ATOM  10723  N   GLU A 685      -4.446  83.633  14.788  1.00  0.070          N  
ATOM  10724  CA  GLU A 685      -3.755  82.349  14.947  1.00  0.070          C  
ATOM  10725  C   GLU A 685      -3.507  82.094  16.423  1.00  0.060          C  
ATOM  10726  O   GLU A 685      -3.609  83.022  17.217  1.00  0.080          O  
ATOM  10727  CB  GLU A 685      -2.486  82.284  14.076  1.00  0.100          C  
ATOM  10728  CG  GLU A 685      -1.427  83.324  14.333  1.00  0.100          C  
ATOM  10729  CD  GLU A 685      -0.386  83.311  13.234  1.00  0.100          C  
ATOM  10730  OE1 GLU A 685      -0.321  82.342  12.523  1.00  0.100          O  
ATOM  10731  OE2 GLU A 685       0.327  84.285  13.072  1.00  0.100          O  
ATOM  10732  H   GLU A 685      -4.624  84.196  15.603  1.00  0.080          H  
ATOM  10733  HA  GLU A 685      -4.417  81.556  14.594  1.00  0.080          H  
ATOM  10734 1HB  GLU A 685      -2.007  81.318  14.251  1.00  0.120          H  
ATOM  10735 2HB  GLU A 685      -2.740  82.303  13.022  1.00  0.120          H  
ATOM  10736 1HG  GLU A 685      -1.880  84.309  14.394  1.00  0.120          H  
ATOM  10737 2HG  GLU A 685      -0.949  83.110  15.284  1.00  0.120          H  
ATOM  10738  N   ASN A 686      -3.181  80.859  16.786  1.00  0.060          N  
ATOM  10739  CA  ASN A 686      -2.873  80.484  18.187  1.00  0.070          C  
ATOM  10740  C   ASN A 686      -1.398  80.724  18.592  1.00  0.090          C  
ATOM  10741  O   ASN A 686      -0.507  80.538  17.747  1.00  0.160          O  
ATOM  10742  CB  ASN A 686      -3.283  79.041  18.334  1.00  0.090          C  
ATOM  10743  CG  ASN A 686      -4.770  78.937  18.202  1.00  0.090          C  
ATOM  10744  OD1 ASN A 686      -5.487  79.198  19.159  1.00  0.090          O  
ATOM  10745  ND2 ASN A 686      -5.255  78.645  17.014  1.00  0.090          N  
ATOM  10746  H   ASN A 686      -3.186  80.149  16.045  1.00  0.070          H  
ATOM  10747  HA  ASN A 686      -3.487  81.094  18.851  1.00  0.080          H  
ATOM  10748 1HB  ASN A 686      -2.808  78.438  17.560  1.00  0.110          H  
ATOM  10749 2HB  ASN A 686      -2.969  78.653  19.307  1.00  0.110          H  
ATOM  10750 1HD2 ASN A 686      -6.265  78.639  16.839  1.00  0.110          H  
ATOM  10751 2HD2 ASN A 686      -4.625  78.493  16.235  1.00  0.110          H  
ATOM  10752  N   SER A 687      -1.154  81.102  19.889  1.00  0.070          N  
ATOM  10753  CA  SER A 687       0.205  81.340  20.451  1.00  0.070          C  
ATOM  10754  C   SER A 687       1.013  80.060  20.543  1.00  0.080          C  
ATOM  10755  O   SER A 687       0.430  78.970  20.652  1.00  0.160          O  
ATOM  10756  CB  SER A 687       0.138  81.937  21.868  1.00  0.100          C  
ATOM  10757  OG  SER A 687      -0.311  80.998  22.854  1.00  0.100          O  
ATOM  10758  H   SER A 687      -1.940  81.287  20.521  1.00  0.080          H  
ATOM  10759  HA  SER A 687       0.740  82.040  19.801  1.00  0.080          H  
ATOM  10760 1HB  SER A 687       1.095  82.315  22.153  1.00  0.120          H  
ATOM  10761 2HB  SER A 687      -0.544  82.786  21.848  1.00  0.120          H  
ATOM  10762  HG  SER A 687       0.517  80.588  23.296  1.00  0.120          H  
ATOM  10763  N   TYR A 688       2.350  80.210  20.599  1.00  0.050          N  
ATOM  10764  CA  TYR A 688       3.292  79.084  20.619  1.00  0.060          C  
ATOM  10765  C   TYR A 688       3.376  78.401  21.964  1.00  0.090          C  
ATOM  10766  O   TYR A 688       3.329  77.170  22.042  1.00  0.200          O  
ATOM  10767  CB  TYR A 688       4.698  79.588  20.290  1.00  0.080          C  
ATOM  10768  CG  TYR A 688       4.854  80.154  18.919  1.00  0.080          C  
ATOM  10769  CD1 TYR A 688       5.012  81.526  18.766  1.00  0.080          C  
ATOM  10770  CD2 TYR A 688       4.839  79.337  17.820  1.00  0.080          C  
ATOM  10771  CE1 TYR A 688       5.155  82.068  17.519  1.00  0.080          C  
ATOM  10772  CE2 TYR A 688       4.988  79.873  16.582  1.00  0.080          C  
ATOM  10773  CZ  TYR A 688       5.144  81.229  16.424  1.00  0.080          C  
ATOM  10774  OH  TYR A 688       5.271  81.738  15.163  1.00  0.080          O  
ATOM  10775  H   TYR A 688       2.728  81.171  20.578  1.00  0.060          H  
ATOM  10776  HA  TYR A 688       2.979  78.350  19.882  1.00  0.070          H  
ATOM  10777 1HB  TYR A 688       4.979  80.365  21.006  1.00  0.100          H  
ATOM  10778 2HB  TYR A 688       5.409  78.778  20.409  1.00  0.100          H  
ATOM  10779  HD1 TYR A 688       5.028  82.179  19.636  1.00  0.100          H  
ATOM  10780  HD2 TYR A 688       4.706  78.264  17.934  1.00  0.100          H  
ATOM  10781  HE1 TYR A 688       5.280  83.147  17.400  1.00  0.100          H  
ATOM  10782  HE2 TYR A 688       4.980  79.229  15.717  1.00  0.100          H  
ATOM  10783  HH  TYR A 688       5.425  82.703  15.183  1.00  0.100          H  
ATOM  10784  N   ALA A 689       3.522  79.204  23.003  1.00  0.090          N  
ATOM  10785  CA  ALA A 689       3.647  78.726  24.365  1.00  0.080          C  
ATOM  10786  C   ALA A 689       2.434  79.194  25.154  1.00  0.100          C  
ATOM  10787  O   ALA A 689       1.626  79.976  24.621  1.00  0.190          O  
ATOM  10788  CB  ALA A 689       4.939  79.250  24.975  1.00  0.120          C  
ATOM  10789  H   ALA A 689       3.605  80.220  22.821  1.00  0.110          H  
ATOM  10790  HA  ALA A 689       3.671  77.642  24.340  1.00  0.100          H  
ATOM  10791 1HB  ALA A 689       5.063  78.903  25.990  1.00  0.140          H  
ATOM  10792 2HB  ALA A 689       5.778  78.911  24.375  1.00  0.140          H  
ATOM  10793 3HB  ALA A 689       4.909  80.345  24.971  1.00  0.140          H  
ATOM  10794  N   PRO A 690       2.125  78.599  26.320  1.00  0.100          N  
ATOM  10795  CA  PRO A 690       1.137  79.119  27.228  1.00  0.100          C  
ATOM  10796  C   PRO A 690       1.578  80.526  27.548  1.00  0.080          C  
ATOM  10797  O   PRO A 690       2.782  80.726  27.748  1.00  0.080          O  
ATOM  10798  CB  PRO A 690       1.240  78.172  28.411  1.00  0.150          C  
ATOM  10799  CG  PRO A 690       1.739  76.924  27.854  1.00  0.150          C  
ATOM  10800  CD  PRO A 690       2.734  77.340  26.763  1.00  0.150          C  
ATOM  10801  HA  PRO A 690       0.147  79.090  26.791  1.00  0.120          H  
ATOM  10802 1HB  PRO A 690       1.929  78.570  29.149  1.00  0.180          H  
ATOM  10803 2HB  PRO A 690       0.255  78.056  28.877  1.00  0.180          H  
ATOM  10804 1HG  PRO A 690       2.189  76.350  28.659  1.00  0.180          H  
ATOM  10805 2HG  PRO A 690       0.886  76.351  27.490  1.00  0.180          H  
ATOM  10806 1HD  PRO A 690       3.716  77.507  27.202  1.00  0.180          H  
ATOM  10807 2HD  PRO A 690       2.775  76.592  25.980  1.00  0.180          H  
ATOM  10808  N   ASN A 691       0.657  81.491  27.573  1.00  0.080          N  
ATOM  10809  CA  ASN A 691       1.062  82.849  27.899  1.00  0.100          C  
ATOM  10810  C   ASN A 691       0.038  83.565  28.752  1.00  0.080          C  
ATOM  10811  O   ASN A 691      -0.186  84.766  28.594  1.00  0.100          O  
ATOM  10812  CB  ASN A 691       1.314  83.675  26.667  1.00  0.130          C  
ATOM  10813  CG  ASN A 691       2.464  83.277  25.880  1.00  0.130          C  
ATOM  10814  OD1 ASN A 691       3.615  83.647  26.161  1.00  0.130          O  
ATOM  10815  ND2 ASN A 691       2.212  82.545  24.882  1.00  0.130          N  
ATOM  10816  H   ASN A 691      -0.333  81.270  27.440  1.00  0.100          H  
ATOM  10817  HA  ASN A 691       1.988  82.790  28.450  1.00  0.120          H  
ATOM  10818 1HB  ASN A 691       0.422  83.703  26.038  1.00  0.160          H  
ATOM  10819 2HB  ASN A 691       1.519  84.654  26.999  1.00  0.160          H  
ATOM  10820 1HD2 ASN A 691       2.971  82.253  24.273  1.00  0.160          H  
ATOM  10821 2HD2 ASN A 691       1.271  82.275  24.685  1.00  0.160          H  
ATOM  10822  N   SER A 692      -0.522  82.855  29.706  1.00  0.090          N  
ATOM  10823  CA  SER A 692      -1.484  83.454  30.603  1.00  0.100          C  
ATOM  10824  C   SER A 692      -1.660  82.642  31.838  1.00  0.080          C  
ATOM  10825  O   SER A 692      -1.910  81.437  31.787  1.00  0.110          O  
ATOM  10826  CB  SER A 692      -2.858  83.546  29.992  1.00  0.140          C  
ATOM  10827  OG  SER A 692      -3.755  84.180  30.891  1.00  0.140          O  
ATOM  10828  H   SER A 692      -0.277  81.881  29.797  1.00  0.110          H  
ATOM  10829  HA  SER A 692      -1.138  84.450  30.882  1.00  0.120          H  
ATOM  10830 1HB  SER A 692      -2.800  84.094  29.096  1.00  0.160          H  
ATOM  10831 2HB  SER A 692      -3.221  82.549  29.743  1.00  0.160          H  
ATOM  10832  HG  SER A 692      -3.891  83.580  31.677  1.00  0.160          H  
ATOM  10833  N   LEU A 693      -1.633  83.297  32.964  1.00  0.070          N  
ATOM  10834  CA  LEU A 693      -1.951  82.597  34.177  1.00  0.060          C  
ATOM  10835  C   LEU A 693      -3.410  82.248  33.992  1.00  0.080          C  
ATOM  10836  O   LEU A 693      -4.125  82.995  33.317  1.00  0.100          O  
ATOM  10837  CB  LEU A 693      -1.738  83.497  35.400  1.00  0.090          C  
ATOM  10838  CG  LEU A 693      -1.954  82.880  36.793  1.00  0.090          C  
ATOM  10839  CD1 LEU A 693      -0.872  81.835  37.093  1.00  0.090          C  
ATOM  10840  CD2 LEU A 693      -1.957  84.007  37.809  1.00  0.090          C  
ATOM  10841  H   LEU A 693      -1.425  84.289  32.972  1.00  0.080          H  
ATOM  10842  HA  LEU A 693      -1.363  81.684  34.245  1.00  0.070          H  
ATOM  10843 1HB  LEU A 693      -0.722  83.885  35.367  1.00  0.110          H  
ATOM  10844 2HB  LEU A 693      -2.412  84.330  35.314  1.00  0.110          H  
ATOM  10845  HG  LEU A 693      -2.919  82.380  36.822  1.00  0.110          H  
ATOM  10846 1HD1 LEU A 693      -1.034  81.406  38.083  1.00  0.110          H  
ATOM  10847 2HD1 LEU A 693      -0.905  81.042  36.356  1.00  0.110          H  
ATOM  10848 3HD1 LEU A 693       0.100  82.310  37.063  1.00  0.110          H  
ATOM  10849 1HD2 LEU A 693      -2.134  83.618  38.799  1.00  0.110          H  
ATOM  10850 2HD2 LEU A 693      -1.002  84.531  37.793  1.00  0.110          H  
ATOM  10851 3HD2 LEU A 693      -2.746  84.681  37.547  1.00  0.110          H  
ATOM  10852  N   PHE A 694      -3.858  81.092  34.450  1.00  0.080          N  
ATOM  10853  CA  PHE A 694      -5.272  80.830  34.317  1.00  0.090          C  
ATOM  10854  C   PHE A 694      -5.857  79.976  35.426  1.00  0.090          C  
ATOM  10855  O   PHE A 694      -5.280  78.962  35.842  1.00  0.090          O  
ATOM  10856  CB  PHE A 694      -5.542  80.176  32.967  1.00  0.120          C  
ATOM  10857  CG  PHE A 694      -6.990  79.921  32.668  1.00  0.120          C  
ATOM  10858  CD1 PHE A 694      -7.811  80.968  32.241  1.00  0.120          C  
ATOM  10859  CD2 PHE A 694      -7.533  78.652  32.774  1.00  0.120          C  
ATOM  10860  CE1 PHE A 694      -9.127  80.747  31.926  1.00  0.120          C  
ATOM  10861  CE2 PHE A 694      -8.844  78.435  32.462  1.00  0.120          C  
ATOM  10862  CZ  PHE A 694      -9.646  79.489  32.031  1.00  0.120          C  
ATOM  10863  H   PHE A 694      -3.243  80.394  34.872  1.00  0.100          H  
ATOM  10864  HA  PHE A 694      -5.789  81.784  34.333  1.00  0.110          H  
ATOM  10865 1HB  PHE A 694      -5.147  80.821  32.183  1.00  0.150          H  
ATOM  10866 2HB  PHE A 694      -5.006  79.230  32.913  1.00  0.150          H  
ATOM  10867  HD1 PHE A 694      -7.392  81.970  32.152  1.00  0.150          H  
ATOM  10868  HD2 PHE A 694      -6.908  77.827  33.103  1.00  0.150          H  
ATOM  10869  HE1 PHE A 694      -9.755  81.569  31.586  1.00  0.150          H  
ATOM  10870  HE2 PHE A 694      -9.256  77.436  32.551  1.00  0.150          H  
ATOM  10871  HZ  PHE A 694     -10.690  79.317  31.778  1.00  0.150          H  
ATOM  10872  N   ALA A 695      -7.032  80.375  35.887  1.00  0.080          N  
ATOM  10873  CA  ALA A 695      -7.783  79.553  36.810  1.00  0.070          C  
ATOM  10874  C   ALA A 695      -9.253  79.704  36.472  1.00  0.070          C  
ATOM  10875  O   ALA A 695      -9.716  80.793  36.121  1.00  0.080          O  
ATOM  10876  CB  ALA A 695      -7.496  79.894  38.269  1.00  0.100          C  
ATOM  10877  H   ALA A 695      -7.402  81.272  35.562  1.00  0.100          H  
ATOM  10878  HA  ALA A 695      -7.501  78.537  36.632  1.00  0.080          H  
ATOM  10879 1HB  ALA A 695      -8.077  79.225  38.906  1.00  0.120          H  
ATOM  10880 2HB  ALA A 695      -6.435  79.757  38.467  1.00  0.120          H  
ATOM  10881 3HB  ALA A 695      -7.767  80.904  38.478  1.00  0.120          H  
ATOM  10882  N   ALA A 696     -10.013  78.623  36.605  1.00  0.070          N  
ATOM  10883  CA  ALA A 696     -11.428  78.689  36.287  1.00  0.080          C  
ATOM  10884  C   ALA A 696     -12.298  77.759  37.103  1.00  0.080          C  
ATOM  10885  O   ALA A 696     -11.890  76.669  37.504  1.00  0.080          O  
ATOM  10886  CB  ALA A 696     -11.612  78.379  34.830  1.00  0.110          C  
ATOM  10887  H   ALA A 696      -9.566  77.745  36.867  1.00  0.080          H  
ATOM  10888  HA  ALA A 696     -11.769  79.695  36.468  1.00  0.100          H  
ATOM  10889 1HB  ALA A 696     -12.640  78.472  34.597  1.00  0.130          H  
ATOM  10890 2HB  ALA A 696     -11.047  79.085  34.270  1.00  0.130          H  
ATOM  10891 3HB  ALA A 696     -11.276  77.370  34.616  1.00  0.130          H  
ATOM  10892  N   ILE A 697     -13.545  78.183  37.285  1.00  0.080          N  
ATOM  10893  CA  ILE A 697     -14.535  77.378  37.980  1.00  0.080          C  
ATOM  10894  C   ILE A 697     -15.320  76.646  36.928  1.00  0.080          C  
ATOM  10895  O   ILE A 697     -15.901  77.280  36.036  1.00  0.080          O  
ATOM  10896  CB  ILE A 697     -15.503  78.207  38.850  1.00  0.110          C  
ATOM  10897  CG1 ILE A 697     -14.711  78.970  39.900  1.00  0.110          C  
ATOM  10898  CG2 ILE A 697     -16.521  77.239  39.519  1.00  0.110          C  
ATOM  10899  CD1 ILE A 697     -15.472  80.005  40.682  1.00  0.110          C  
ATOM  10900  H   ILE A 697     -13.802  79.093  36.894  1.00  0.100          H  
ATOM  10901  HA  ILE A 697     -14.031  76.653  38.612  1.00  0.100          H  
ATOM  10902  HB  ILE A 697     -16.031  78.931  38.235  1.00  0.130          H  
ATOM  10903 1HG1 ILE A 697     -14.309  78.265  40.608  1.00  0.130          H  
ATOM  10904 2HG1 ILE A 697     -13.909  79.463  39.401  1.00  0.130          H  
ATOM  10905 1HG2 ILE A 697     -17.220  77.785  40.140  1.00  0.130          H  
ATOM  10906 2HG2 ILE A 697     -17.092  76.703  38.756  1.00  0.130          H  
ATOM  10907 3HG2 ILE A 697     -15.980  76.515  40.132  1.00  0.130          H  
ATOM  10908 1HD1 ILE A 697     -14.789  80.483  41.392  1.00  0.130          H  
ATOM  10909 2HD1 ILE A 697     -15.878  80.744  40.055  1.00  0.130          H  
ATOM  10910 3HD1 ILE A 697     -16.279  79.544  41.220  1.00  0.130          H  
ATOM  10911  N   LEU A 698     -15.293  75.318  37.032  1.00  0.080          N  
ATOM  10912  CA  LEU A 698     -15.900  74.408  36.077  1.00  0.080          C  
ATOM  10913  C   LEU A 698     -17.287  73.954  36.527  1.00  0.080          C  
ATOM  10914  O   LEU A 698     -17.513  73.679  37.707  1.00  0.100          O  
ATOM  10915  CB  LEU A 698     -15.026  73.141  35.955  1.00  0.110          C  
ATOM  10916  CG  LEU A 698     -13.508  73.300  35.578  1.00  0.110          C  
ATOM  10917  CD1 LEU A 698     -12.865  71.897  35.582  1.00  0.110          C  
ATOM  10918  CD2 LEU A 698     -13.335  73.971  34.226  1.00  0.110          C  
ATOM  10919  H   LEU A 698     -14.803  74.929  37.841  1.00  0.100          H  
ATOM  10920  HA  LEU A 698     -15.992  74.911  35.121  1.00  0.100          H  
ATOM  10921 1HB  LEU A 698     -15.048  72.654  36.917  1.00  0.130          H  
ATOM  10922 2HB  LEU A 698     -15.489  72.478  35.232  1.00  0.130          H  
ATOM  10923  HG  LEU A 698     -13.013  73.909  36.343  1.00  0.130          H  
ATOM  10924 1HD1 LEU A 698     -11.822  71.951  35.350  1.00  0.130          H  
ATOM  10925 2HD1 LEU A 698     -12.983  71.439  36.554  1.00  0.130          H  
ATOM  10926 3HD1 LEU A 698     -13.350  71.285  34.838  1.00  0.130          H  
ATOM  10927 1HD2 LEU A 698     -12.281  74.072  34.008  1.00  0.130          H  
ATOM  10928 2HD2 LEU A 698     -13.797  73.374  33.458  1.00  0.130          H  
ATOM  10929 3HD2 LEU A 698     -13.787  74.951  34.255  1.00  0.130          H  
ATOM  10930  N   ASN A 699     -18.180  73.761  35.567  1.00  0.090          N  
ATOM  10931  CA  ASN A 699     -19.514  73.247  35.800  1.00  0.100          C  
ATOM  10932  C   ASN A 699     -19.475  71.728  35.927  1.00  0.090          C  
ATOM  10933  O   ASN A 699     -19.442  71.001  34.928  1.00  0.090          O  
ATOM  10934  CB  ASN A 699     -20.432  73.700  34.669  1.00  0.140          C  
ATOM  10935  CG  ASN A 699     -21.863  73.312  34.853  1.00  0.140          C  
ATOM  10936  OD1 ASN A 699     -22.151  72.291  35.498  1.00  0.140          O  
ATOM  10937  ND2 ASN A 699     -22.779  74.092  34.302  1.00  0.140          N  
ATOM  10938  H   ASN A 699     -17.940  74.063  34.628  1.00  0.110          H  
ATOM  10939  HA  ASN A 699     -19.883  73.653  36.744  1.00  0.120          H  
ATOM  10940 1HB  ASN A 699     -20.370  74.783  34.564  1.00  0.160          H  
ATOM  10941 2HB  ASN A 699     -20.074  73.281  33.735  1.00  0.160          H  
ATOM  10942 1HD2 ASN A 699     -23.750  73.867  34.392  1.00  0.160          H  
ATOM  10943 2HD2 ASN A 699     -22.511  74.904  33.775  1.00  0.160          H  
ATOM  10944  N   GLU A 700     -19.463  71.261  37.171  1.00  0.140          N  
ATOM  10945  CA  GLU A 700     -19.318  69.853  37.499  1.00  0.170          C  
ATOM  10946  C   GLU A 700     -20.431  68.988  36.896  1.00  0.170          C  
ATOM  10947  O   GLU A 700     -20.166  67.908  36.356  1.00  0.250          O  
ATOM  10948  CB  GLU A 700     -19.248  69.735  39.020  1.00  0.230          C  
ATOM  10949  CG  GLU A 700     -19.008  68.383  39.543  1.00  0.230          C  
ATOM  10950  CD  GLU A 700     -18.759  68.368  41.022  1.00  0.230          C  
ATOM  10951  OE1 GLU A 700     -18.549  69.420  41.581  1.00  0.230          O  
ATOM  10952  OE2 GLU A 700     -18.805  67.319  41.608  1.00  0.230          O  
ATOM  10953  H   GLU A 700     -19.523  71.932  37.931  1.00  0.170          H  
ATOM  10954  HA  GLU A 700     -18.373  69.508  37.095  1.00  0.200          H  
ATOM  10955 1HB  GLU A 700     -18.450  70.383  39.390  1.00  0.270          H  
ATOM  10956 2HB  GLU A 700     -20.184  70.093  39.451  1.00  0.270          H  
ATOM  10957 1HG  GLU A 700     -19.848  67.729  39.301  1.00  0.270          H  
ATOM  10958 2HG  GLU A 700     -18.127  68.020  39.043  1.00  0.270          H  
ATOM  10959  N   ASP A 701     -21.668  69.495  36.944  1.00  0.210          N  
ATOM  10960  CA  ASP A 701     -22.812  68.768  36.405  1.00  0.220          C  
ATOM  10961  C   ASP A 701     -22.716  68.623  34.894  1.00  0.170          C  
ATOM  10962  O   ASP A 701     -23.129  67.607  34.327  1.00  0.170          O  
ATOM  10963  CB  ASP A 701     -24.122  69.487  36.736  1.00  0.300          C  
ATOM  10964  CG  ASP A 701     -24.533  69.426  38.213  1.00  0.300          C  
ATOM  10965  OD1 ASP A 701     -23.999  68.639  38.957  1.00  0.300          O  
ATOM  10966  OD2 ASP A 701     -25.392  70.188  38.576  1.00  0.300          O  
ATOM  10967  H   ASP A 701     -21.809  70.382  37.407  1.00  0.250          H  
ATOM  10968  HA  ASP A 701     -22.828  67.772  36.847  1.00  0.260          H  
ATOM  10969 1HB  ASP A 701     -24.034  70.535  36.447  1.00  0.360          H  
ATOM  10970 2HB  ASP A 701     -24.925  69.058  36.138  1.00  0.360          H  
ATOM  10971  N   LEU A 702     -22.193  69.648  34.233  1.00  0.160          N  
ATOM  10972  CA  LEU A 702     -22.091  69.617  32.788  1.00  0.150          C  
ATOM  10973  C   LEU A 702     -21.002  68.610  32.395  1.00  0.120          C  
ATOM  10974  O   LEU A 702     -21.187  67.778  31.495  1.00  0.170          O  
ATOM  10975  CB  LEU A 702     -21.777  71.025  32.266  1.00  0.210          C  
ATOM  10976  CG  LEU A 702     -21.819  71.262  30.771  1.00  0.210          C  
ATOM  10977  CD1 LEU A 702     -23.235  70.994  30.240  1.00  0.210          C  
ATOM  10978  CD2 LEU A 702     -21.428  72.673  30.461  1.00  0.210          C  
ATOM  10979  H   LEU A 702     -21.884  70.472  34.757  1.00  0.190          H  
ATOM  10980  HA  LEU A 702     -23.042  69.273  32.397  1.00  0.180          H  
ATOM  10981 1HB  LEU A 702     -22.494  71.699  32.701  1.00  0.260          H  
ATOM  10982 2HB  LEU A 702     -20.781  71.301  32.617  1.00  0.260          H  
ATOM  10983  HG  LEU A 702     -21.126  70.597  30.300  1.00  0.260          H  
ATOM  10984 1HD1 LEU A 702     -23.257  71.172  29.174  1.00  0.260          H  
ATOM  10985 2HD1 LEU A 702     -23.544  69.985  30.426  1.00  0.260          H  
ATOM  10986 3HD1 LEU A 702     -23.933  71.672  30.723  1.00  0.260          H  
ATOM  10987 1HD2 LEU A 702     -21.448  72.830  29.379  1.00  0.260          H  
ATOM  10988 2HD2 LEU A 702     -22.117  73.369  30.941  1.00  0.260          H  
ATOM  10989 3HD2 LEU A 702     -20.457  72.840  30.822  1.00  0.260          H  
ATOM  10990  N   LEU A 703     -19.896  68.595  33.160  1.00  0.080          N  
ATOM  10991  CA  LEU A 703     -18.806  67.676  32.874  1.00  0.090          C  
ATOM  10992  C   LEU A 703     -19.264  66.220  32.916  1.00  0.090          C  
ATOM  10993  O   LEU A 703     -18.851  65.429  32.057  1.00  0.120          O  
ATOM  10994  CB  LEU A 703     -17.652  67.867  33.873  1.00  0.120          C  
ATOM  10995  CG  LEU A 703     -16.781  69.139  33.775  1.00  0.120          C  
ATOM  10996  CD1 LEU A 703     -15.903  69.191  34.995  1.00  0.120          C  
ATOM  10997  CD2 LEU A 703     -15.894  69.094  32.509  1.00  0.120          C  
ATOM  10998  H   LEU A 703     -19.791  69.294  33.904  1.00  0.100          H  
ATOM  10999  HA  LEU A 703     -18.453  67.885  31.878  1.00  0.110          H  
ATOM  11000 1HB  LEU A 703     -18.076  67.844  34.874  1.00  0.150          H  
ATOM  11001 2HB  LEU A 703     -16.997  67.045  33.789  1.00  0.150          H  
ATOM  11002  HG  LEU A 703     -17.413  70.025  33.755  1.00  0.150          H  
ATOM  11003 1HD1 LEU A 703     -15.289  70.072  34.959  1.00  0.150          H  
ATOM  11004 2HD1 LEU A 703     -16.518  69.223  35.877  1.00  0.150          H  
ATOM  11005 3HD1 LEU A 703     -15.272  68.306  35.029  1.00  0.150          H  
ATOM  11006 1HD2 LEU A 703     -15.271  69.981  32.471  1.00  0.150          H  
ATOM  11007 2HD2 LEU A 703     -15.256  68.209  32.537  1.00  0.150          H  
ATOM  11008 3HD2 LEU A 703     -16.512  69.063  31.631  1.00  0.150          H  
ATOM  11009  N   THR A 704     -20.130  65.851  33.877  1.00  0.090          N  
ATOM  11010  CA  THR A 704     -20.604  64.467  33.902  1.00  0.100          C  
ATOM  11011  C   THR A 704     -21.917  64.230  33.144  1.00  0.100          C  
ATOM  11012  O   THR A 704     -22.195  63.087  32.773  1.00  0.130          O  
ATOM  11013  CB  THR A 704     -20.775  63.936  35.340  1.00  0.140          C  
ATOM  11014  OG1 THR A 704     -21.734  64.725  36.049  1.00  0.140          O  
ATOM  11015  CG2 THR A 704     -19.469  63.975  36.061  1.00  0.140          C  
ATOM  11016  H   THR A 704     -20.394  66.516  34.616  1.00  0.110          H  
ATOM  11017  HA  THR A 704     -19.848  63.848  33.423  1.00  0.120          H  
ATOM  11018  HB  THR A 704     -21.125  62.905  35.300  1.00  0.160          H  
ATOM  11019  HG1 THR A 704     -22.607  64.607  35.662  1.00  0.160          H  
ATOM  11020 1HG2 THR A 704     -19.605  63.577  37.058  1.00  0.160          H  
ATOM  11021 2HG2 THR A 704     -18.770  63.371  35.530  1.00  0.160          H  
ATOM  11022 3HG2 THR A 704     -19.106  65.000  36.115  1.00  0.160          H  
ATOM  11023  N   GLY A 705     -22.711  65.279  32.892  1.00  0.070          N  
ATOM  11024  CA  GLY A 705     -23.991  65.130  32.203  1.00  0.070          C  
ATOM  11025  C   GLY A 705     -23.923  65.021  30.669  1.00  0.080          C  
ATOM  11026  O   GLY A 705     -24.783  64.381  30.061  1.00  0.120          O  
ATOM  11027  H   GLY A 705     -22.472  66.201  33.259  1.00  0.080          H  
ATOM  11028 1HA  GLY A 705     -24.499  64.253  32.600  1.00  0.080          H  
ATOM  11029 2HA  GLY A 705     -24.613  65.985  32.466  1.00  0.080          H  
ATOM  11030  N   LEU A 706     -22.920  65.621  30.034  1.00  0.110          N  
ATOM  11031  CA  LEU A 706     -22.841  65.594  28.569  1.00  0.210          C  
ATOM  11032  C   LEU A 706     -22.461  64.250  27.949  1.00  0.140          C  
ATOM  11033  O   LEU A 706     -21.668  63.481  28.500  1.00  0.160          O  
ATOM  11034  CB  LEU A 706     -21.879  66.663  28.095  1.00  0.250          C  
ATOM  11035  CG  LEU A 706     -22.323  68.095  28.330  1.00  0.250          C  
ATOM  11036  CD1 LEU A 706     -21.209  68.968  28.072  1.00  0.250          C  
ATOM  11037  CD2 LEU A 706     -23.438  68.477  27.373  1.00  0.250          C  
ATOM  11038  H   LEU A 706     -22.246  66.174  30.574  1.00  0.130          H  
ATOM  11039  HA  LEU A 706     -23.830  65.831  28.194  1.00  0.250          H  
ATOM  11040 1HB  LEU A 706     -20.922  66.518  28.599  1.00  0.300          H  
ATOM  11041 2HB  LEU A 706     -21.735  66.525  27.044  1.00  0.300          H  
ATOM  11042  HG  LEU A 706     -22.643  68.213  29.356  1.00  0.300          H  
ATOM  11043 1HD1 LEU A 706     -21.487  69.990  28.213  1.00  0.300          H  
ATOM  11044 2HD1 LEU A 706     -20.434  68.692  28.750  1.00  0.300          H  
ATOM  11045 3HD1 LEU A 706     -20.906  68.849  27.111  1.00  0.300          H  
ATOM  11046 1HD2 LEU A 706     -23.698  69.508  27.564  1.00  0.300          H  
ATOM  11047 2HD2 LEU A 706     -23.091  68.374  26.346  1.00  0.300          H  
ATOM  11048 3HD2 LEU A 706     -24.311  67.861  27.521  1.00  0.300          H  
ATOM  11049  N   SER A 707     -23.009  64.009  26.751  1.00  0.160          N  
ATOM  11050  CA  SER A 707     -22.787  62.815  25.932  1.00  0.130          C  
ATOM  11051  C   SER A 707     -21.339  62.624  25.491  1.00  0.110          C  
ATOM  11052  O   SER A 707     -20.610  63.591  25.258  1.00  0.150          O  
ATOM  11053  CB  SER A 707     -23.671  62.885  24.697  1.00  0.190          C  
ATOM  11054  OG  SER A 707     -25.030  62.879  25.042  1.00  0.190          O  
ATOM  11055  H   SER A 707     -23.661  64.686  26.380  1.00  0.190          H  
ATOM  11056  HA  SER A 707     -23.079  61.947  26.523  1.00  0.160          H  
ATOM  11057 1HB  SER A 707     -23.443  63.787  24.139  1.00  0.230          H  
ATOM  11058 2HB  SER A 707     -23.454  62.041  24.044  1.00  0.230          H  
ATOM  11059  HG  SER A 707     -25.507  63.072  24.231  1.00  0.230          H  
ATOM  11060  N   ASP A 708     -20.947  61.355  25.309  1.00  0.100          N  
ATOM  11061  CA  ASP A 708     -19.599  60.996  24.862  1.00  0.110          C  
ATOM  11062  C   ASP A 708     -19.205  61.552  23.485  1.00  0.130          C  
ATOM  11063  O   ASP A 708     -18.040  61.893  23.249  1.00  0.220          O  
ATOM  11064  CB  ASP A 708     -19.470  59.468  24.738  1.00  0.150          C  
ATOM  11065  CG  ASP A 708     -19.454  58.646  26.045  1.00  0.150          C  
ATOM  11066  OD1 ASP A 708     -19.297  59.181  27.128  1.00  0.150          O  
ATOM  11067  OD2 ASP A 708     -19.644  57.449  25.922  1.00  0.150          O  
ATOM  11068  H   ASP A 708     -21.599  60.613  25.524  1.00  0.120          H  
ATOM  11069  HA  ASP A 708     -18.900  61.371  25.599  1.00  0.130          H  
ATOM  11070 1HB  ASP A 708     -20.288  59.098  24.124  1.00  0.180          H  
ATOM  11071 2HB  ASP A 708     -18.553  59.241  24.193  1.00  0.180          H  
ATOM  11072  N   LYS A 709     -20.153  61.586  22.558  1.00  0.100          N  
ATOM  11073  CA  LYS A 709     -19.857  62.037  21.202  1.00  0.140          C  
ATOM  11074  C   LYS A 709     -20.373  63.437  20.953  1.00  0.100          C  
ATOM  11075  O   LYS A 709     -21.545  63.726  21.236  1.00  0.100          O  
ATOM  11076  CB  LYS A 709     -20.434  61.053  20.183  1.00  0.180          C  
ATOM  11077  CG  LYS A 709     -20.028  61.330  18.722  1.00  0.180          C  
ATOM  11078  CD  LYS A 709     -20.532  60.234  17.744  1.00  0.180          C  
ATOM  11079  CE  LYS A 709     -19.771  58.899  17.846  1.00  0.180          C  
ATOM  11080  NZ  LYS A 709     -18.370  59.012  17.393  1.00  0.180          N  
ATOM  11081  H   LYS A 709     -21.092  61.300  22.795  1.00  0.120          H  
ATOM  11082  HA  LYS A 709     -18.775  62.063  21.072  1.00  0.170          H  
ATOM  11083 1HB  LYS A 709     -20.125  60.056  20.459  1.00  0.220          H  
ATOM  11084 2HB  LYS A 709     -21.519  61.079  20.236  1.00  0.220          H  
ATOM  11085 1HG  LYS A 709     -20.468  62.285  18.406  1.00  0.220          H  
ATOM  11086 2HG  LYS A 709     -18.945  61.423  18.655  1.00  0.220          H  
ATOM  11087 1HD  LYS A 709     -21.564  60.020  17.970  1.00  0.220          H  
ATOM  11088 2HD  LYS A 709     -20.473  60.604  16.720  1.00  0.220          H  
ATOM  11089 1HE  LYS A 709     -19.780  58.543  18.867  1.00  0.220          H  
ATOM  11090 2HE  LYS A 709     -20.278  58.167  17.219  1.00  0.220          H  
ATOM  11091 1HZ  LYS A 709     -17.919  58.098  17.465  1.00  0.220          H  
ATOM  11092 2HZ  LYS A 709     -18.340  59.319  16.423  1.00  0.220          H  
ATOM  11093 3HZ  LYS A 709     -17.869  59.670  17.963  1.00  0.220          H  
ATOM  11094  N   ILE A 710     -19.510  64.284  20.390  1.00  0.100          N  
ATOM  11095  CA  ILE A 710     -19.906  65.640  20.083  1.00  0.080          C  
ATOM  11096  C   ILE A 710     -20.258  65.729  18.616  1.00  0.070          C  
ATOM  11097  O   ILE A 710     -19.454  65.422  17.738  1.00  0.090          O  
ATOM  11098  CB  ILE A 710     -18.812  66.690  20.390  1.00  0.120          C  
ATOM  11099  CG1 ILE A 710     -18.427  66.633  21.865  1.00  0.120          C  
ATOM  11100  CG2 ILE A 710     -19.403  68.074  20.079  1.00  0.120          C  
ATOM  11101  CD1 ILE A 710     -17.219  67.495  22.295  1.00  0.120          C  
ATOM  11102  H   ILE A 710     -18.563  63.973  20.175  1.00  0.120          H  
ATOM  11103  HA  ILE A 710     -20.791  65.891  20.666  1.00  0.100          H  
ATOM  11104  HB  ILE A 710     -17.921  66.509  19.787  1.00  0.140          H  
ATOM  11105 1HG1 ILE A 710     -19.266  66.934  22.409  1.00  0.140          H  
ATOM  11106 2HG1 ILE A 710     -18.205  65.596  22.121  1.00  0.140          H  
ATOM  11107 1HG2 ILE A 710     -18.688  68.856  20.290  1.00  0.140          H  
ATOM  11108 2HG2 ILE A 710     -19.686  68.147  19.032  1.00  0.140          H  
ATOM  11109 3HG2 ILE A 710     -20.278  68.197  20.702  1.00  0.140          H  
ATOM  11110 1HD1 ILE A 710     -17.054  67.365  23.366  1.00  0.140          H  
ATOM  11111 2HD1 ILE A 710     -16.342  67.192  21.765  1.00  0.140          H  
ATOM  11112 3HD1 ILE A 710     -17.405  68.545  22.097  1.00  0.140          H  
ATOM  11113  N   PHE A 711     -21.472  66.148  18.362  1.00  0.060          N  
ATOM  11114  CA  PHE A 711     -21.985  66.279  17.019  1.00  0.060          C  
ATOM  11115  C   PHE A 711     -21.958  67.728  16.595  1.00  0.050          C  
ATOM  11116  O   PHE A 711     -22.584  68.592  17.230  1.00  0.050          O  
ATOM  11117  CB  PHE A 711     -23.404  65.744  16.932  1.00  0.080          C  
ATOM  11118  CG  PHE A 711     -23.516  64.277  17.087  1.00  0.080          C  
ATOM  11119  CD1 PHE A 711     -23.569  63.702  18.338  1.00  0.080          C  
ATOM  11120  CD2 PHE A 711     -23.603  63.459  15.977  1.00  0.080          C  
ATOM  11121  CE1 PHE A 711     -23.702  62.353  18.488  1.00  0.080          C  
ATOM  11122  CE2 PHE A 711     -23.740  62.098  16.120  1.00  0.080          C  
ATOM  11123  CZ  PHE A 711     -23.793  61.546  17.379  1.00  0.080          C  
ATOM  11124  H   PHE A 711     -22.057  66.384  19.153  1.00  0.070          H  
ATOM  11125  HA  PHE A 711     -21.350  65.707  16.341  1.00  0.070          H  
ATOM  11126 1HB  PHE A 711     -24.001  66.196  17.709  1.00  0.100          H  
ATOM  11127 2HB  PHE A 711     -23.838  66.021  15.971  1.00  0.100          H  
ATOM  11128  HD1 PHE A 711     -23.500  64.326  19.211  1.00  0.100          H  
ATOM  11129  HD2 PHE A 711     -23.570  63.906  14.981  1.00  0.100          H  
ATOM  11130  HE1 PHE A 711     -23.739  61.921  19.488  1.00  0.100          H  
ATOM  11131  HE2 PHE A 711     -23.811  61.458  15.241  1.00  0.100          H  
ATOM  11132  HZ  PHE A 711     -23.905  60.470  17.496  1.00  0.100          H  
ATOM  11133  N   TYR A 712     -21.270  67.979  15.491  1.00  0.050          N  
ATOM  11134  CA  TYR A 712     -21.101  69.310  14.929  1.00  0.050          C  
ATOM  11135  C   TYR A 712     -21.979  69.406  13.694  1.00  0.050          C  
ATOM  11136  O   TYR A 712     -22.358  68.375  13.133  1.00  0.060          O  
ATOM  11137  CB  TYR A 712     -19.639  69.560  14.592  1.00  0.070          C  
ATOM  11138  CG  TYR A 712     -18.710  69.553  15.799  1.00  0.070          C  
ATOM  11139  CD1 TYR A 712     -18.077  68.366  16.160  1.00  0.070          C  
ATOM  11140  CD2 TYR A 712     -18.477  70.714  16.532  1.00  0.070          C  
ATOM  11141  CE1 TYR A 712     -17.222  68.333  17.223  1.00  0.070          C  
ATOM  11142  CE2 TYR A 712     -17.616  70.673  17.611  1.00  0.070          C  
ATOM  11143  CZ  TYR A 712     -16.988  69.478  17.946  1.00  0.070          C  
ATOM  11144  OH  TYR A 712     -16.133  69.423  19.004  1.00  0.070          O  
ATOM  11145  H   TYR A 712     -20.810  67.202  15.032  1.00  0.060          H  
ATOM  11146  HA  TYR A 712     -21.434  70.056  15.643  1.00  0.060          H  
ATOM  11147 1HB  TYR A 712     -19.295  68.801  13.891  1.00  0.080          H  
ATOM  11148 2HB  TYR A 712     -19.545  70.517  14.101  1.00  0.080          H  
ATOM  11149  HD1 TYR A 712     -18.256  67.455  15.592  1.00  0.080          H  
ATOM  11150  HD2 TYR A 712     -18.969  71.649  16.260  1.00  0.080          H  
ATOM  11151  HE1 TYR A 712     -16.728  67.402  17.497  1.00  0.080          H  
ATOM  11152  HE2 TYR A 712     -17.424  71.576  18.194  1.00  0.080          H  
ATOM  11153  HH  TYR A 712     -15.647  68.573  18.994  1.00  0.080          H  
ATOM  11154  N   GLY A 713     -22.352  70.616  13.298  1.00  0.050          N  
ATOM  11155  CA  GLY A 713     -23.208  70.779  12.122  1.00  0.050          C  
ATOM  11156  C   GLY A 713     -22.524  71.502  10.975  1.00  0.050          C  
ATOM  11157  O   GLY A 713     -21.314  71.726  10.991  1.00  0.050          O  
ATOM  11158  H   GLY A 713     -21.988  71.442  13.784  1.00  0.060          H  
ATOM  11159 1HA  GLY A 713     -23.550  69.803  11.781  1.00  0.060          H  
ATOM  11160 2HA  GLY A 713     -24.100  71.336  12.411  1.00  0.060          H  
ATOM  11161  N   LYS A 714     -23.318  71.899   9.973  1.00  0.060          N  
ATOM  11162  CA  LYS A 714     -22.808  72.626   8.811  1.00  0.070          C  
ATOM  11163  C   LYS A 714     -22.253  73.956   9.268  1.00  0.080          C  
ATOM  11164  O   LYS A 714     -21.295  74.480   8.704  1.00  0.100          O  
ATOM  11165  CB  LYS A 714     -23.895  72.850   7.755  1.00  0.090          C  
ATOM  11166  CG  LYS A 714     -24.391  71.590   6.999  1.00  0.090          C  
ATOM  11167  CD  LYS A 714     -23.289  70.922   6.132  1.00  0.090          C  
ATOM  11168  CE  LYS A 714     -22.851  71.807   4.946  1.00  0.090          C  
ATOM  11169  NZ  LYS A 714     -21.889  71.103   4.068  1.00  0.090          N  
ATOM  11170  H   LYS A 714     -24.305  71.692  10.033  1.00  0.070          H  
ATOM  11171  HA  LYS A 714     -21.979  72.066   8.381  1.00  0.080          H  
ATOM  11172 1HB  LYS A 714     -24.769  73.279   8.247  1.00  0.110          H  
ATOM  11173 2HB  LYS A 714     -23.555  73.588   7.037  1.00  0.110          H  
ATOM  11174 1HG  LYS A 714     -24.750  70.860   7.722  1.00  0.110          H  
ATOM  11175 2HG  LYS A 714     -25.222  71.868   6.351  1.00  0.110          H  
ATOM  11176 1HD  LYS A 714     -22.414  70.669   6.729  1.00  0.110          H  
ATOM  11177 2HD  LYS A 714     -23.686  69.994   5.727  1.00  0.110          H  
ATOM  11178 1HE  LYS A 714     -23.722  72.093   4.360  1.00  0.110          H  
ATOM  11179 2HE  LYS A 714     -22.363  72.701   5.323  1.00  0.110          H  
ATOM  11180 1HZ  LYS A 714     -21.585  71.709   3.287  1.00  0.110          H  
ATOM  11181 2HZ  LYS A 714     -21.063  70.844   4.607  1.00  0.110          H  
ATOM  11182 3HZ  LYS A 714     -22.310  70.274   3.692  1.00  0.110          H  
ATOM  11183  N   GLU A 715     -22.850  74.497  10.321  1.00  0.080          N  
ATOM  11184  CA  GLU A 715     -22.454  75.756  10.909  1.00  0.080          C  
ATOM  11185  C   GLU A 715     -21.033  75.757  11.457  1.00  0.070          C  
ATOM  11186  O   GLU A 715     -20.524  76.813  11.808  1.00  0.070          O  
ATOM  11187  CB  GLU A 715     -23.427  76.144  12.038  1.00  0.110          C  
ATOM  11188  CG  GLU A 715     -23.520  75.166  13.235  1.00  0.110          C  
ATOM  11189  CD  GLU A 715     -24.550  74.084  13.044  1.00  0.110          C  
ATOM  11190  OE1 GLU A 715     -24.935  73.858  11.908  1.00  0.110          O  
ATOM  11191  OE2 GLU A 715     -24.919  73.436  14.020  1.00  0.110          O  
ATOM  11192  H   GLU A 715     -23.667  74.035  10.728  1.00  0.100          H  
ATOM  11193  HA  GLU A 715     -22.505  76.512  10.129  1.00  0.100          H  
ATOM  11194 1HB  GLU A 715     -23.110  77.084  12.459  1.00  0.130          H  
ATOM  11195 2HB  GLU A 715     -24.429  76.290  11.632  1.00  0.130          H  
ATOM  11196 1HG  GLU A 715     -22.560  74.706  13.411  1.00  0.130          H  
ATOM  11197 2HG  GLU A 715     -23.774  75.742  14.121  1.00  0.130          H  
ATOM  11198  N   ASN A 716     -20.427  74.576  11.628  1.00  0.060          N  
ATOM  11199  CA  ASN A 716     -19.085  74.472  12.163  1.00  0.050          C  
ATOM  11200  C   ASN A 716     -18.070  74.125  11.052  1.00  0.060          C  
ATOM  11201  O   ASN A 716     -16.886  73.895  11.332  1.00  0.080          O  
ATOM  11202  CB  ASN A 716     -19.080  73.387  13.229  1.00  0.070          C  
ATOM  11203  CG  ASN A 716     -20.018  73.685  14.419  1.00  0.070          C  
ATOM  11204  OD1 ASN A 716     -20.978  72.911  14.650  1.00  0.070          O  
ATOM  11205  ND2 ASN A 716     -19.777  74.750  15.154  1.00  0.070          N  
ATOM  11206  H   ASN A 716     -20.892  73.714  11.333  1.00  0.070          H  
ATOM  11207  HA  ASN A 716     -18.797  75.432  12.592  1.00  0.060          H  
ATOM  11208 1HB  ASN A 716     -19.384  72.449  12.767  1.00  0.090          H  
ATOM  11209 2HB  ASN A 716     -18.069  73.256  13.606  1.00  0.090          H  
ATOM  11210 1HD2 ASN A 716     -20.371  74.974  15.932  1.00  0.090          H  
ATOM  11211 2HD2 ASN A 716     -18.997  75.363  14.943  1.00  0.090          H  
ATOM  11212  N   GLU A 717     -18.533  74.072   9.790  1.00  0.070          N  
ATOM  11213  CA  GLU A 717     -17.682  73.713   8.652  1.00  0.080          C  
ATOM  11214  C   GLU A 717     -17.407  74.929   7.784  1.00  0.080          C  
ATOM  11215  O   GLU A 717     -18.251  75.819   7.660  1.00  0.100          O  
ATOM  11216  CB  GLU A 717     -18.330  72.623   7.774  1.00  0.110          C  
ATOM  11217  CG  GLU A 717     -18.552  71.279   8.458  1.00  0.110          C  
ATOM  11218  CD  GLU A 717     -19.008  70.153   7.517  1.00  0.110          C  
ATOM  11219  OE1 GLU A 717     -19.065  70.369   6.320  1.00  0.110          O  
ATOM  11220  OE2 GLU A 717     -19.285  69.079   7.998  1.00  0.110          O  
ATOM  11221  H   GLU A 717     -19.515  74.290   9.594  1.00  0.080          H  
ATOM  11222  HA  GLU A 717     -16.730  73.340   9.029  1.00  0.100          H  
ATOM  11223 1HB  GLU A 717     -19.307  72.977   7.434  1.00  0.130          H  
ATOM  11224 2HB  GLU A 717     -17.718  72.460   6.887  1.00  0.130          H  
ATOM  11225 1HG  GLU A 717     -17.633  70.995   8.894  1.00  0.130          H  
ATOM  11226 2HG  GLU A 717     -19.281  71.405   9.259  1.00  0.130          H  
ATOM  11227  N   PHE A 718     -16.249  74.968   7.150  1.00  0.080          N  
ATOM  11228  CA  PHE A 718     -15.947  76.080   6.265  1.00  0.080          C  
ATOM  11229  C   PHE A 718     -16.773  75.975   4.997  1.00  0.080          C  
ATOM  11230  O   PHE A 718     -17.013  74.874   4.513  1.00  0.080          O  
ATOM  11231  CB  PHE A 718     -14.478  76.088   5.910  1.00  0.110          C  
ATOM  11232  CG  PHE A 718     -13.574  76.476   7.044  1.00  0.110          C  
ATOM  11233  CD1 PHE A 718     -12.542  75.633   7.428  1.00  0.110          C  
ATOM  11234  CD2 PHE A 718     -13.767  77.652   7.764  1.00  0.110          C  
ATOM  11235  CE1 PHE A 718     -11.725  75.963   8.479  1.00  0.110          C  
ATOM  11236  CE2 PHE A 718     -12.952  77.960   8.819  1.00  0.110          C  
ATOM  11237  CZ  PHE A 718     -11.937  77.125   9.172  1.00  0.110          C  
ATOM  11238  H   PHE A 718     -15.578  74.226   7.283  1.00  0.100          H  
ATOM  11239  HA  PHE A 718     -16.213  77.010   6.764  1.00  0.100          H  
ATOM  11240 1HB  PHE A 718     -14.203  75.092   5.602  1.00  0.130          H  
ATOM  11241 2HB  PHE A 718     -14.323  76.729   5.073  1.00  0.130          H  
ATOM  11242  HD1 PHE A 718     -12.366  74.698   6.884  1.00  0.130          H  
ATOM  11243  HD2 PHE A 718     -14.574  78.337   7.501  1.00  0.130          H  
ATOM  11244  HE1 PHE A 718     -10.905  75.294   8.772  1.00  0.130          H  
ATOM  11245  HE2 PHE A 718     -13.111  78.878   9.384  1.00  0.130          H  
ATOM  11246  HZ  PHE A 718     -11.288  77.389  10.013  1.00  0.130          H  
ATOM  11247  N   ALA A 719     -17.171  77.115   4.431  1.00  0.080          N  
ATOM  11248  CA  ALA A 719     -17.964  77.111   3.199  1.00  0.080          C  
ATOM  11249  C   ALA A 719     -17.227  76.411   2.066  1.00  0.100          C  
ATOM  11250  O   ALA A 719     -16.019  76.577   1.910  1.00  0.140          O  
ATOM  11251  CB  ALA A 719     -18.298  78.540   2.783  1.00  0.110          C  
ATOM  11252  H   ALA A 719     -16.943  77.991   4.878  1.00  0.100          H  
ATOM  11253  HA  ALA A 719     -18.887  76.560   3.389  1.00  0.100          H  
ATOM  11254 1HB  ALA A 719     -18.902  78.526   1.875  1.00  0.130          H  
ATOM  11255 2HB  ALA A 719     -18.851  79.037   3.578  1.00  0.130          H  
ATOM  11256 3HB  ALA A 719     -17.376  79.068   2.592  1.00  0.130          H  
ATOM  11257  N   GLU A 720     -17.982  75.677   1.232  1.00  0.120          N  
ATOM  11258  CA  GLU A 720     -17.453  74.955   0.070  1.00  0.150          C  
ATOM  11259  C   GLU A 720     -16.810  75.826  -1.005  1.00  0.090          C  
ATOM  11260  O   GLU A 720     -16.009  75.335  -1.804  1.00  0.140          O  
ATOM  11261  CB  GLU A 720     -18.560  74.128  -0.587  1.00  0.200          C  
ATOM  11262  CG  GLU A 720     -19.062  72.962   0.247  1.00  0.200          C  
ATOM  11263  CD  GLU A 720     -20.107  73.334   1.267  1.00  0.200          C  
ATOM  11264  OE1 GLU A 720     -20.414  74.504   1.398  1.00  0.200          O  
ATOM  11265  OE2 GLU A 720     -20.614  72.429   1.904  1.00  0.200          O  
ATOM  11266  H   GLU A 720     -18.985  75.572   1.431  1.00  0.140          H  
ATOM  11267  HA  GLU A 720     -16.696  74.271   0.441  1.00  0.180          H  
ATOM  11268 1HB  GLU A 720     -19.409  74.776  -0.819  1.00  0.240          H  
ATOM  11269 2HB  GLU A 720     -18.193  73.725  -1.530  1.00  0.240          H  
ATOM  11270 1HG  GLU A 720     -19.476  72.209  -0.422  1.00  0.240          H  
ATOM  11271 2HG  GLU A 720     -18.209  72.520   0.760  1.00  0.240          H  
ATOM  11272  N   ASN A 721     -17.201  77.094  -1.065  1.00  0.110          N  
ATOM  11273  CA  ASN A 721     -16.654  78.031  -2.034  1.00  0.220          C  
ATOM  11274  C   ASN A 721     -16.784  79.468  -1.534  1.00  0.200          C  
ATOM  11275  O   ASN A 721     -17.474  79.737  -0.537  1.00  0.270          O  
ATOM  11276  CB  ASN A 721     -17.341  77.850  -3.383  1.00  0.260          C  
ATOM  11277  CG  ASN A 721     -18.836  78.096  -3.317  1.00  0.260          C  
ATOM  11278  OD1 ASN A 721     -19.288  79.098  -2.737  1.00  0.260          O  
ATOM  11279  ND2 ASN A 721     -19.611  77.199  -3.887  1.00  0.260          N  
ATOM  11280  H   ASN A 721     -17.883  77.403  -0.388  1.00  0.130          H  
ATOM  11281  HA  ASN A 721     -15.588  77.826  -2.154  1.00  0.260          H  
ATOM  11282 1HB  ASN A 721     -16.897  78.516  -4.123  1.00  0.320          H  
ATOM  11283 2HB  ASN A 721     -17.177  76.834  -3.725  1.00  0.320          H  
ATOM  11284 1HD2 ASN A 721     -20.611  77.313  -3.855  1.00  0.320          H  
ATOM  11285 2HD2 ASN A 721     -19.211  76.399  -4.335  1.00  0.320          H  
ATOM  11286  N   GLU A 722     -16.173  80.391  -2.278  1.00  0.160          N  
ATOM  11287  CA  GLU A 722     -16.184  81.809  -1.934  1.00  0.160          C  
ATOM  11288  C   GLU A 722     -17.549  82.464  -2.085  1.00  0.120          C  
ATOM  11289  O   GLU A 722     -17.885  83.390  -1.350  1.00  0.120          O  
ATOM  11290  CB  GLU A 722     -15.150  82.550  -2.770  1.00  0.220          C  
ATOM  11291  CG  GLU A 722     -13.705  82.176  -2.454  1.00  0.220          C  
ATOM  11292  CD  GLU A 722     -13.262  82.562  -1.093  1.00  0.220          C  
ATOM  11293  OE1 GLU A 722     -13.754  83.547  -0.624  1.00  0.220          O  
ATOM  11294  OE2 GLU A 722     -12.400  81.910  -0.515  1.00  0.220          O  
ATOM  11295  H   GLU A 722     -15.639  80.086  -3.082  1.00  0.190          H  
ATOM  11296  HA  GLU A 722     -15.885  81.897  -0.893  1.00  0.190          H  
ATOM  11297 1HB  GLU A 722     -15.302  82.361  -3.803  1.00  0.270          H  
ATOM  11298 2HB  GLU A 722     -15.262  83.626  -2.619  1.00  0.270          H  
ATOM  11299 1HG  GLU A 722     -13.629  81.108  -2.550  1.00  0.270          H  
ATOM  11300 2HG  GLU A 722     -13.046  82.631  -3.181  1.00  0.270          H  
ATOM  11301  N   ALA A 723     -18.345  82.022  -3.056  1.00  0.120          N  
ATOM  11302  CA  ALA A 723     -19.649  82.643  -3.257  1.00  0.130          C  
ATOM  11303  C   ALA A 723     -20.518  82.506  -2.026  1.00  0.130          C  
ATOM  11304  O   ALA A 723     -21.240  83.441  -1.669  1.00  0.200          O  
ATOM  11305  CB  ALA A 723     -20.346  82.059  -4.457  1.00  0.180          C  
ATOM  11306  H   ALA A 723     -18.034  81.268  -3.651  1.00  0.140          H  
ATOM  11307  HA  ALA A 723     -19.505  83.695  -3.420  1.00  0.160          H  
ATOM  11308 1HB  ALA A 723     -21.301  82.558  -4.591  1.00  0.210          H  
ATOM  11309 2HB  ALA A 723     -19.734  82.219  -5.319  1.00  0.210          H  
ATOM  11310 3HB  ALA A 723     -20.502  80.999  -4.294  1.00  0.210          H  
ATOM  11311  N   ASP A 724     -20.430  81.373  -1.340  1.00  0.110          N  
ATOM  11312  CA  ASP A 724     -21.230  81.244  -0.151  1.00  0.120          C  
ATOM  11313  C   ASP A 724     -20.502  81.855   1.027  1.00  0.110          C  
ATOM  11314  O   ASP A 724     -21.134  82.519   1.851  1.00  0.120          O  
ATOM  11315  CB  ASP A 724     -21.579  79.789   0.135  1.00  0.160          C  
ATOM  11316  CG  ASP A 724     -22.503  79.182  -0.912  1.00  0.160          C  
ATOM  11317  OD1 ASP A 724     -23.509  79.772  -1.237  1.00  0.160          O  
ATOM  11318  OD2 ASP A 724     -22.211  78.100  -1.340  1.00  0.160          O  
ATOM  11319  H   ASP A 724     -19.864  80.598  -1.691  1.00  0.130          H  
ATOM  11320  HA  ASP A 724     -22.161  81.789  -0.297  1.00  0.140          H  
ATOM  11321 1HB  ASP A 724     -20.659  79.203   0.154  1.00  0.200          H  
ATOM  11322 2HB  ASP A 724     -22.044  79.706   1.114  1.00  0.200          H  
ATOM  11323  N   ARG A 725     -19.161  81.735   1.073  1.00  0.110          N  
ATOM  11324  CA  ARG A 725     -18.379  82.277   2.182  1.00  0.130          C  
ATOM  11325  C   ARG A 725     -18.635  83.787   2.313  1.00  0.110          C  
ATOM  11326  O   ARG A 725     -18.770  84.318   3.421  1.00  0.140          O  
ATOM  11327  CB  ARG A 725     -16.894  82.050   1.998  1.00  0.170          C  
ATOM  11328  CG  ARG A 725     -16.071  82.303   3.261  1.00  0.170          C  
ATOM  11329  CD  ARG A 725     -14.625  82.286   2.997  1.00  0.170          C  
ATOM  11330  NE  ARG A 725     -14.245  83.399   2.149  1.00  0.170          N  
ATOM  11331  CZ  ARG A 725     -14.101  84.688   2.519  1.00  0.170          C  
ATOM  11332  NH1 ARG A 725     -14.285  85.099   3.760  1.00  0.170          N  
ATOM  11333  NH2 ARG A 725     -13.761  85.528   1.576  1.00  0.170          N  
ATOM  11334  H   ARG A 725     -18.668  81.199   0.354  1.00  0.130          H  
ATOM  11335  HA  ARG A 725     -18.672  81.771   3.091  1.00  0.160          H  
ATOM  11336 1HB  ARG A 725     -16.702  81.045   1.643  1.00  0.210          H  
ATOM  11337 2HB  ARG A 725     -16.532  82.733   1.232  1.00  0.210          H  
ATOM  11338 1HG  ARG A 725     -16.340  83.262   3.691  1.00  0.210          H  
ATOM  11339 2HG  ARG A 725     -16.285  81.519   3.989  1.00  0.210          H  
ATOM  11340 1HD  ARG A 725     -14.056  82.327   3.909  1.00  0.210          H  
ATOM  11341 2HD  ARG A 725     -14.378  81.371   2.466  1.00  0.210          H  
ATOM  11342  HE  ARG A 725     -14.045  83.203   1.163  1.00  0.210          H  
ATOM  11343 1HH1 ARG A 725     -14.499  84.426   4.516  1.00  0.210          H  
ATOM  11344 2HH1 ARG A 725     -14.154  86.073   3.998  1.00  0.210          H  
ATOM  11345 1HH2 ARG A 725     -13.634  85.136   0.633  1.00  0.210          H  
ATOM  11346 2HH2 ARG A 725     -13.627  86.507   1.768  1.00  0.210          H  
ATOM  11347  N   PHE A 726     -18.721  84.455   1.156  1.00  0.100          N  
ATOM  11348  CA  PHE A 726     -18.932  85.885   1.004  1.00  0.110          C  
ATOM  11349  C   PHE A 726     -20.065  86.433   1.867  1.00  0.160          C  
ATOM  11350  O   PHE A 726     -19.951  87.539   2.396  1.00  0.210          O  
ATOM  11351  CB  PHE A 726     -19.169  86.220  -0.475  1.00  0.150          C  
ATOM  11352  CG  PHE A 726     -19.429  87.663  -0.749  1.00  0.150          C  
ATOM  11353  CD1 PHE A 726     -18.410  88.562  -0.731  1.00  0.150          C  
ATOM  11354  CD2 PHE A 726     -20.682  88.120  -1.036  1.00  0.150          C  
ATOM  11355  CE1 PHE A 726     -18.643  89.905  -0.986  1.00  0.150          C  
ATOM  11356  CE2 PHE A 726     -20.909  89.447  -1.283  1.00  0.150          C  
ATOM  11357  CZ  PHE A 726     -19.890  90.335  -1.258  1.00  0.150          C  
ATOM  11358  H   PHE A 726     -18.575  83.925   0.293  1.00  0.120          H  
ATOM  11359  HA  PHE A 726     -18.014  86.386   1.311  1.00  0.130          H  
ATOM  11360 1HB  PHE A 726     -18.300  85.914  -1.054  1.00  0.180          H  
ATOM  11361 2HB  PHE A 726     -20.017  85.639  -0.845  1.00  0.180          H  
ATOM  11362  HD1 PHE A 726     -17.416  88.199  -0.503  1.00  0.180          H  
ATOM  11363  HD2 PHE A 726     -21.509  87.418  -1.063  1.00  0.180          H  
ATOM  11364  HE1 PHE A 726     -17.837  90.620  -0.965  1.00  0.180          H  
ATOM  11365  HE2 PHE A 726     -21.901  89.790  -1.493  1.00  0.180          H  
ATOM  11366  HZ  PHE A 726     -20.080  91.385  -1.453  1.00  0.180          H  
ATOM  11367  N   ASN A 727     -21.189  85.712   1.953  1.00  0.180          N  
ATOM  11368  CA  ASN A 727     -22.334  86.178   2.727  1.00  0.250          C  
ATOM  11369  C   ASN A 727     -22.558  85.396   4.025  1.00  0.230          C  
ATOM  11370  O   ASN A 727     -23.675  85.396   4.552  1.00  0.290          O  
ATOM  11371  CB  ASN A 727     -23.607  86.190   1.892  1.00  0.320          C  
ATOM  11372  CG  ASN A 727     -23.627  87.284   0.857  1.00  0.320          C  
ATOM  11373  OD1 ASN A 727     -23.235  88.418   1.150  1.00  0.320          O  
ATOM  11374  ND2 ASN A 727     -24.091  86.982  -0.332  1.00  0.320          N  
ATOM  11375  H   ASN A 727     -21.236  84.772   1.547  1.00  0.220          H  
ATOM  11376  HA  ASN A 727     -22.136  87.207   3.026  1.00  0.300          H  
ATOM  11377 1HB  ASN A 727     -23.706  85.229   1.385  1.00  0.390          H  
ATOM  11378 2HB  ASN A 727     -24.474  86.310   2.540  1.00  0.390          H  
ATOM  11379 1HD2 ASN A 727     -24.123  87.700  -1.063  1.00  0.390          H  
ATOM  11380 2HD2 ASN A 727     -24.404  86.053  -0.530  1.00  0.390          H  
ATOM  11381  N   GLN A 728     -21.539  84.710   4.549  1.00  0.140          N  
ATOM  11382  CA  GLN A 728     -21.781  83.963   5.782  1.00  0.150          C  
ATOM  11383  C   GLN A 728     -21.826  84.865   6.991  1.00  0.170          C  
ATOM  11384  O   GLN A 728     -21.057  85.818   7.114  1.00  0.320          O  
ATOM  11385  CB  GLN A 728     -20.714  82.900   6.054  1.00  0.210          C  
ATOM  11386  CG  GLN A 728     -20.643  81.822   5.048  1.00  0.210          C  
ATOM  11387  CD  GLN A 728     -21.853  80.968   4.967  1.00  0.210          C  
ATOM  11388  OE1 GLN A 728     -22.228  80.288   5.928  1.00  0.210          O  
ATOM  11389  NE2 GLN A 728     -22.501  81.004   3.815  1.00  0.210          N  
ATOM  11390  H   GLN A 728     -20.614  84.711   4.105  1.00  0.170          H  
ATOM  11391  HA  GLN A 728     -22.749  83.470   5.700  1.00  0.180          H  
ATOM  11392 1HB  GLN A 728     -19.738  83.385   6.070  1.00  0.250          H  
ATOM  11393 2HB  GLN A 728     -20.880  82.456   7.040  1.00  0.250          H  
ATOM  11394 1HG  GLN A 728     -20.551  82.312   4.120  1.00  0.250          H  
ATOM  11395 2HG  GLN A 728     -19.774  81.194   5.242  1.00  0.250          H  
ATOM  11396 1HE2 GLN A 728     -23.333  80.463   3.687  1.00  0.250          H  
ATOM  11397 2HE2 GLN A 728     -22.162  81.611   3.054  1.00  0.250          H  
ATOM  11398  N   LEU A 729     -22.716  84.517   7.901  1.00  0.150          N  
ATOM  11399  CA  LEU A 729     -22.861  85.201   9.168  1.00  0.150          C  
ATOM  11400  C   LEU A 729     -21.851  84.624  10.117  1.00  0.110          C  
ATOM  11401  O   LEU A 729     -21.456  83.474   9.955  1.00  0.110          O  
ATOM  11402  CB  LEU A 729     -24.251  84.967   9.755  1.00  0.210          C  
ATOM  11403  CG  LEU A 729     -25.459  85.428   8.938  1.00  0.210          C  
ATOM  11404  CD1 LEU A 729     -26.712  84.969   9.665  1.00  0.210          C  
ATOM  11405  CD2 LEU A 729     -25.449  86.949   8.775  1.00  0.210          C  
ATOM  11406  H   LEU A 729     -23.317  83.736   7.680  1.00  0.180          H  
ATOM  11407  HA  LEU A 729     -22.656  86.262   9.040  1.00  0.180          H  
ATOM  11408 1HB  LEU A 729     -24.361  83.920   9.934  1.00  0.250          H  
ATOM  11409 2HB  LEU A 729     -24.302  85.462  10.723  1.00  0.250          H  
ATOM  11410  HG  LEU A 729     -25.439  84.962   7.953  1.00  0.250          H  
ATOM  11411 1HD1 LEU A 729     -27.594  85.271   9.102  1.00  0.250          H  
ATOM  11412 2HD1 LEU A 729     -26.701  83.883   9.763  1.00  0.250          H  
ATOM  11413 3HD1 LEU A 729     -26.746  85.419  10.658  1.00  0.250          H  
ATOM  11414 1HD2 LEU A 729     -26.323  87.254   8.200  1.00  0.250          H  
ATOM  11415 2HD2 LEU A 729     -25.478  87.424   9.756  1.00  0.250          H  
ATOM  11416 3HD2 LEU A 729     -24.552  87.263   8.246  1.00  0.250          H  
ATOM  11417  N   LEU A 730     -21.418  85.406  11.096  1.00  0.130          N  
ATOM  11418  CA  LEU A 730     -20.509  84.856  12.088  1.00  0.120          C  
ATOM  11419  C   LEU A 730     -21.275  83.901  12.999  1.00  0.140          C  
ATOM  11420  O   LEU A 730     -20.773  82.845  13.382  1.00  0.200          O  
ATOM  11421  CB  LEU A 730     -19.896  85.976  12.941  1.00  0.170          C  
ATOM  11422  CG  LEU A 730     -18.810  85.577  14.000  1.00  0.170          C  
ATOM  11423  CD1 LEU A 730     -17.582  84.942  13.298  1.00  0.170          C  
ATOM  11424  CD2 LEU A 730     -18.418  86.811  14.770  1.00  0.170          C  
ATOM  11425  H   LEU A 730     -21.730  86.365  11.153  1.00  0.160          H  
ATOM  11426  HA  LEU A 730     -19.730  84.310  11.565  1.00  0.140          H  
ATOM  11427 1HB  LEU A 730     -19.444  86.706  12.272  1.00  0.210          H  
ATOM  11428 2HB  LEU A 730     -20.701  86.470  13.483  1.00  0.210          H  
ATOM  11429  HG  LEU A 730     -19.212  84.838  14.702  1.00  0.210          H  
ATOM  11430 1HD1 LEU A 730     -16.832  84.697  14.043  1.00  0.210          H  
ATOM  11431 2HD1 LEU A 730     -17.866  84.040  12.776  1.00  0.210          H  
ATOM  11432 3HD1 LEU A 730     -17.161  85.645  12.589  1.00  0.210          H  
ATOM  11433 1HD2 LEU A 730     -17.668  86.546  15.499  1.00  0.210          H  
ATOM  11434 2HD2 LEU A 730     -18.025  87.541  14.088  1.00  0.210          H  
ATOM  11435 3HD2 LEU A 730     -19.288  87.224  15.276  1.00  0.210          H  
ATOM  11436  N   SER A 731     -22.480  84.323  13.381  1.00  0.140          N  
ATOM  11437  CA  SER A 731     -23.346  83.591  14.297  1.00  0.230          C  
ATOM  11438  C   SER A 731     -24.478  82.862  13.583  1.00  0.280          C  
ATOM  11439  O   SER A 731     -25.325  83.475  12.932  1.00  0.580          O  
ATOM  11440  CB  SER A 731     -23.924  84.547  15.318  1.00  0.290          C  
ATOM  11441  OG  SER A 731     -24.865  83.910  16.134  1.00  0.290          O  
ATOM  11442  H   SER A 731     -22.804  85.204  13.022  1.00  0.170          H  
ATOM  11443  HA  SER A 731     -22.742  82.848  14.820  1.00  0.280          H  
ATOM  11444 1HB  SER A 731     -23.117  84.946  15.932  1.00  0.340          H  
ATOM  11445 2HB  SER A 731     -24.391  85.386  14.804  1.00  0.340          H  
ATOM  11446  HG  SER A 731     -25.154  84.573  16.767  1.00  0.340          H  
ATOM  11447  N   LEU A 732     -24.484  81.548  13.722  1.00  0.150          N  
ATOM  11448  CA  LEU A 732     -25.471  80.670  13.108  1.00  0.190          C  
ATOM  11449  C   LEU A 732     -26.261  79.896  14.169  1.00  0.160          C  
ATOM  11450  O   LEU A 732     -25.700  79.486  15.184  1.00  0.400          O  
ATOM  11451  CB  LEU A 732     -24.699  79.712  12.205  1.00  0.250          C  
ATOM  11452  CG  LEU A 732     -23.801  80.411  11.123  1.00  0.250          C  
ATOM  11453  CD1 LEU A 732     -22.947  79.389  10.430  1.00  0.250          C  
ATOM  11454  CD2 LEU A 732     -24.667  81.131  10.118  1.00  0.250          C  
ATOM  11455  H   LEU A 732     -23.730  81.147  14.257  1.00  0.180          H  
ATOM  11456  HA  LEU A 732     -26.176  81.267  12.537  1.00  0.230          H  
ATOM  11457 1HB  LEU A 732     -24.053  79.117  12.832  1.00  0.300          H  
ATOM  11458 2HB  LEU A 732     -25.404  79.048  11.702  1.00  0.300          H  
ATOM  11459  HG  LEU A 732     -23.131  81.132  11.603  1.00  0.300          H  
ATOM  11460 1HD1 LEU A 732     -22.324  79.889   9.687  1.00  0.300          H  
ATOM  11461 2HD1 LEU A 732     -22.302  78.893  11.158  1.00  0.300          H  
ATOM  11462 3HD1 LEU A 732     -23.579  78.658   9.936  1.00  0.300          H  
ATOM  11463 1HD2 LEU A 732     -24.022  81.608   9.379  1.00  0.300          H  
ATOM  11464 2HD2 LEU A 732     -25.324  80.422   9.619  1.00  0.300          H  
ATOM  11465 3HD2 LEU A 732     -25.264  81.890  10.609  1.00  0.300          H  
ATOM  11466  N   ASN A 733     -27.540  79.630  13.931  1.00  0.240          N  
ATOM  11467  CA  ASN A 733     -28.299  78.840  14.900  1.00  0.210          C  
ATOM  11468  C   ASN A 733     -27.926  77.359  14.739  1.00  0.140          C  
ATOM  11469  O   ASN A 733     -27.954  76.875  13.610  1.00  0.160          O  
ATOM  11470  CB  ASN A 733     -29.783  79.041  14.697  1.00  0.310          C  
ATOM  11471  CG  ASN A 733     -30.208  80.439  15.012  1.00  0.310          C  
ATOM  11472  OD1 ASN A 733     -29.719  81.064  15.962  1.00  0.310          O  
ATOM  11473  ND2 ASN A 733     -31.110  80.957  14.226  1.00  0.310          N  
ATOM  11474  H   ASN A 733     -27.981  79.977  13.089  1.00  0.290          H  
ATOM  11475  HA  ASN A 733     -28.057  79.205  15.887  1.00  0.250          H  
ATOM  11476 1HB  ASN A 733     -30.047  78.812  13.664  1.00  0.370          H  
ATOM  11477 2HB  ASN A 733     -30.332  78.349  15.336  1.00  0.370          H  
ATOM  11478 1HD2 ASN A 733     -31.432  81.891  14.384  1.00  0.370          H  
ATOM  11479 2HD2 ASN A 733     -31.481  80.422  13.467  1.00  0.370          H  
ATOM  11480  N   PRO A 734     -27.587  76.616  15.820  1.00  0.120          N  
ATOM  11481  CA  PRO A 734     -27.210  75.208  15.795  1.00  0.080          C  
ATOM  11482  C   PRO A 734     -28.274  74.318  15.171  1.00  0.070          C  
ATOM  11483  O   PRO A 734     -29.472  74.530  15.374  1.00  0.080          O  
ATOM  11484  CB  PRO A 734     -27.071  74.871  17.289  1.00  0.120          C  
ATOM  11485  CG  PRO A 734     -26.736  76.177  17.954  1.00  0.120          C  
ATOM  11486  CD  PRO A 734     -27.502  77.226  17.176  1.00  0.120          C  
ATOM  11487  HA  PRO A 734     -26.253  75.097  15.271  1.00  0.100          H  
ATOM  11488 1HB  PRO A 734     -28.004  74.417  17.656  1.00  0.140          H  
ATOM  11489 2HB  PRO A 734     -26.278  74.113  17.423  1.00  0.140          H  
ATOM  11490 1HG  PRO A 734     -27.028  76.145  19.016  1.00  0.140          H  
ATOM  11491 2HG  PRO A 734     -25.653  76.347  17.934  1.00  0.140          H  
ATOM  11492 1HD  PRO A 734     -28.505  77.407  17.595  1.00  0.140          H  
ATOM  11493 2HD  PRO A 734     -26.858  78.119  17.185  1.00  0.140          H  
ATOM  11494  N   ASN A 735     -27.811  73.308  14.450  1.00  0.070          N  
ATOM  11495  CA  ASN A 735     -28.635  72.305  13.804  1.00  0.070          C  
ATOM  11496  C   ASN A 735     -29.386  71.466  14.861  1.00  0.070          C  
ATOM  11497  O   ASN A 735     -28.769  71.053  15.852  1.00  0.070          O  
ATOM  11498  CB  ASN A 735     -27.770  71.430  12.927  1.00  0.100          C  
ATOM  11499  CG  ASN A 735     -28.536  70.437  12.088  1.00  0.100          C  
ATOM  11500  OD1 ASN A 735     -29.203  69.507  12.581  1.00  0.100          O  
ATOM  11501  ND2 ASN A 735     -28.449  70.616  10.795  1.00  0.100          N  
ATOM  11502  H   ASN A 735     -26.790  73.246  14.323  1.00  0.080          H  
ATOM  11503  HA  ASN A 735     -29.319  72.830  13.154  1.00  0.080          H  
ATOM  11504 1HB  ASN A 735     -27.195  72.076  12.255  1.00  0.120          H  
ATOM  11505 2HB  ASN A 735     -27.065  70.933  13.537  1.00  0.120          H  
ATOM  11506 1HD2 ASN A 735     -28.927  69.997  10.165  1.00  0.120          H  
ATOM  11507 2HD2 ASN A 735     -27.896  71.367  10.437  1.00  0.120          H  
ATOM  11508  N   PRO A 736     -30.703  71.204  14.696  1.00  0.070          N  
ATOM  11509  CA  PRO A 736     -31.552  70.412  15.580  1.00  0.070          C  
ATOM  11510  C   PRO A 736     -31.043  69.006  15.884  1.00  0.070          C  
ATOM  11511  O   PRO A 736     -31.469  68.415  16.876  1.00  0.080          O  
ATOM  11512  CB  PRO A 736     -32.866  70.326  14.793  1.00  0.110          C  
ATOM  11513  CG  PRO A 736     -32.896  71.566  13.948  1.00  0.110          C  
ATOM  11514  CD  PRO A 736     -31.462  71.832  13.571  1.00  0.110          C  
ATOM  11515  HA  PRO A 736     -31.699  70.971  16.515  1.00  0.080          H  
ATOM  11516 1HB  PRO A 736     -32.881  69.399  14.198  1.00  0.130          H  
ATOM  11517 2HB  PRO A 736     -33.714  70.266  15.492  1.00  0.130          H  
ATOM  11518 1HG  PRO A 736     -33.543  71.407  13.070  1.00  0.130          H  
ATOM  11519 2HG  PRO A 736     -33.340  72.397  14.519  1.00  0.130          H  
ATOM  11520 1HD  PRO A 736     -31.219  71.374  12.602  1.00  0.130          H  
ATOM  11521 2HD  PRO A 736     -31.354  72.932  13.575  1.00  0.130          H  
ATOM  11522  N   ASN A 737     -30.148  68.448  15.063  1.00  0.070          N  
ATOM  11523  CA  ASN A 737     -29.695  67.110  15.383  1.00  0.070          C  
ATOM  11524  C   ASN A 737     -28.194  67.086  15.596  1.00  0.070          C  
ATOM  11525  O   ASN A 737     -27.507  66.117  15.259  1.00  0.080          O  
ATOM  11526  CB  ASN A 737     -30.099  66.152  14.282  1.00  0.100          C  
ATOM  11527  CG  ASN A 737     -31.592  65.998  14.178  1.00  0.100          C  
ATOM  11528  OD1 ASN A 737     -32.228  65.364  15.028  1.00  0.100          O  
ATOM  11529  ND2 ASN A 737     -32.169  66.562  13.145  1.00  0.100          N  
ATOM  11530  H   ASN A 737     -29.782  68.923  14.239  1.00  0.080          H  
ATOM  11531  HA  ASN A 737     -30.154  66.784  16.316  1.00  0.080          H  
ATOM  11532 1HB  ASN A 737     -29.712  66.518  13.330  1.00  0.120          H  
ATOM  11533 2HB  ASN A 737     -29.656  65.174  14.466  1.00  0.120          H  
ATOM  11534 1HD2 ASN A 737     -33.158  66.489  13.025  1.00  0.120          H  
ATOM  11535 2HD2 ASN A 737     -31.620  67.064  12.476  1.00  0.120          H  
ATOM  11536  N   THR A 738     -27.721  68.109  16.299  1.00  0.060          N  
ATOM  11537  CA  THR A 738     -26.341  68.230  16.738  1.00  0.060          C  
ATOM  11538  C   THR A 738     -26.347  68.585  18.219  1.00  0.060          C  
ATOM  11539  O   THR A 738     -27.407  68.855  18.790  1.00  0.070          O  
ATOM  11540  CB  THR A 738     -25.575  69.263  15.915  1.00  0.080          C  
ATOM  11541  OG1 THR A 738     -26.135  70.571  16.120  1.00  0.080          O  
ATOM  11542  CG2 THR A 738     -25.564  68.882  14.460  1.00  0.080          C  
ATOM  11543  H   THR A 738     -28.345  68.898  16.495  1.00  0.070          H  
ATOM  11544  HA  THR A 738     -25.850  67.269  16.620  1.00  0.070          H  
ATOM  11545  HB  THR A 738     -24.573  69.291  16.239  1.00  0.100          H  
ATOM  11546  HG1 THR A 738     -27.100  70.562  15.939  1.00  0.100          H  
ATOM  11547 1HG2 THR A 738     -25.004  69.613  13.913  1.00  0.100          H  
ATOM  11548 2HG2 THR A 738     -25.096  67.904  14.346  1.00  0.100          H  
ATOM  11549 3HG2 THR A 738     -26.571  68.837  14.078  1.00  0.100          H  
ATOM  11550  N   ASN A 739     -25.185  68.549  18.877  1.00  0.060          N  
ATOM  11551  CA  ASN A 739     -25.176  68.894  20.294  1.00  0.070          C  
ATOM  11552  C   ASN A 739     -23.970  69.711  20.749  1.00  0.070          C  
ATOM  11553  O   ASN A 739     -23.914  70.083  21.917  1.00  0.100          O  
ATOM  11554  CB  ASN A 739     -25.256  67.620  21.129  1.00  0.090          C  
ATOM  11555  CG  ASN A 739     -24.055  66.746  20.898  1.00  0.090          C  
ATOM  11556  OD1 ASN A 739     -23.145  67.209  20.211  1.00  0.090          O  
ATOM  11557  ND2 ASN A 739     -24.005  65.555  21.450  1.00  0.090          N  
ATOM  11558  H   ASN A 739     -24.318  68.335  18.384  1.00  0.070          H  
ATOM  11559  HA  ASN A 739     -26.058  69.500  20.502  1.00  0.080          H  
ATOM  11560 1HB  ASN A 739     -25.307  67.875  22.181  1.00  0.110          H  
ATOM  11561 2HB  ASN A 739     -26.161  67.069  20.874  1.00  0.110          H  
ATOM  11562 1HD2 ASN A 739     -23.166  64.966  21.332  1.00  0.110          H  
ATOM  11563 2HD2 ASN A 739     -24.768  65.210  21.996  1.00  0.110          H  
ATOM  11564  N   TRP A 740     -23.055  70.066  19.837  1.00  0.060          N  
ATOM  11565  CA  TRP A 740     -21.839  70.810  20.176  1.00  0.060          C  
ATOM  11566  C   TRP A 740     -22.084  72.047  21.024  1.00  0.060          C  
ATOM  11567  O   TRP A 740     -21.279  72.380  21.889  1.00  0.070          O  
ATOM  11568  CB  TRP A 740     -21.127  71.215  18.882  1.00  0.080          C  
ATOM  11569  CG  TRP A 740     -21.899  72.224  18.100  1.00  0.080          C  
ATOM  11570  CD1 TRP A 740     -22.841  71.986  17.145  1.00  0.080          C  
ATOM  11571  CD2 TRP A 740     -21.797  73.650  18.205  1.00  0.080          C  
ATOM  11572  NE1 TRP A 740     -23.337  73.164  16.671  1.00  0.080          N  
ATOM  11573  CE2 TRP A 740     -22.722  74.191  17.318  1.00  0.080          C  
ATOM  11574  CE3 TRP A 740     -21.018  74.497  18.976  1.00  0.080          C  
ATOM  11575  CZ2 TRP A 740     -22.896  75.540  17.201  1.00  0.080          C  
ATOM  11576  CZ3 TRP A 740     -21.198  75.834  18.848  1.00  0.080          C  
ATOM  11577  CH2 TRP A 740     -22.113  76.343  18.003  1.00  0.080          C  
ATOM  11578  H   TRP A 740     -23.141  69.728  18.883  1.00  0.070          H  
ATOM  11579  HA  TRP A 740     -21.190  70.161  20.745  1.00  0.070          H  
ATOM  11580 1HB  TRP A 740     -20.145  71.622  19.111  1.00  0.100          H  
ATOM  11581 2HB  TRP A 740     -20.980  70.335  18.260  1.00  0.100          H  
ATOM  11582  HD1 TRP A 740     -23.159  71.010  16.810  1.00  0.100          H  
ATOM  11583  HE1 TRP A 740     -24.058  73.254  15.925  1.00  0.100          H  
ATOM  11584  HE3 TRP A 740     -20.287  74.095  19.676  1.00  0.100          H  
ATOM  11585  HZ2 TRP A 740     -23.625  75.977  16.515  1.00  0.100          H  
ATOM  11586  HZ3 TRP A 740     -20.595  76.482  19.451  1.00  0.100          H  
ATOM  11587  HH2 TRP A 740     -22.229  77.408  17.960  1.00  0.100          H  
ATOM  11588  N   ALA A 741     -23.212  72.717  20.828  1.00  0.070          N  
ATOM  11589  CA  ALA A 741     -23.515  73.930  21.566  1.00  0.080          C  
ATOM  11590  C   ALA A 741     -23.589  73.676  23.077  1.00  0.090          C  
ATOM  11591  O   ALA A 741     -23.281  74.552  23.890  1.00  0.100          O  
ATOM  11592  CB  ALA A 741     -24.808  74.523  21.057  1.00  0.110          C  
ATOM  11593  H   ALA A 741     -23.853  72.408  20.107  1.00  0.080          H  
ATOM  11594  HA  ALA A 741     -22.717  74.641  21.380  1.00  0.100          H  
ATOM  11595 1HB  ALA A 741     -25.012  75.454  21.583  1.00  0.130          H  
ATOM  11596 2HB  ALA A 741     -24.710  74.719  19.989  1.00  0.130          H  
ATOM  11597 3HB  ALA A 741     -25.619  73.821  21.227  1.00  0.130          H  
ATOM  11598  N   ARG A 742     -23.980  72.464  23.470  1.00  0.080          N  
ATOM  11599  CA  ARG A 742     -24.182  72.120  24.869  1.00  0.090          C  
ATOM  11600  C   ARG A 742     -22.872  72.035  25.638  1.00  0.080          C  
ATOM  11601  O   ARG A 742     -22.860  72.048  26.867  1.00  0.100          O  
ATOM  11602  CB  ARG A 742     -24.900  70.790  24.985  1.00  0.120          C  
ATOM  11603  CG  ARG A 742     -26.322  70.771  24.478  1.00  0.120          C  
ATOM  11604  CD  ARG A 742     -26.926  69.427  24.629  1.00  0.120          C  
ATOM  11605  NE  ARG A 742     -28.280  69.375  24.089  1.00  0.120          N  
ATOM  11606  CZ  ARG A 742     -29.043  68.261  23.994  1.00  0.120          C  
ATOM  11607  NH1 ARG A 742     -28.588  67.096  24.413  1.00  0.120          N  
ATOM  11608  NH2 ARG A 742     -30.258  68.345  23.474  1.00  0.120          N  
ATOM  11609  H   ARG A 742     -24.144  71.732  22.776  1.00  0.100          H  
ATOM  11610  HA  ARG A 742     -24.804  72.892  25.323  1.00  0.110          H  
ATOM  11611 1HB  ARG A 742     -24.334  70.016  24.468  1.00  0.150          H  
ATOM  11612 2HB  ARG A 742     -24.956  70.518  26.021  1.00  0.150          H  
ATOM  11613 1HG  ARG A 742     -26.921  71.488  25.034  1.00  0.150          H  
ATOM  11614 2HG  ARG A 742     -26.329  71.029  23.416  1.00  0.150          H  
ATOM  11615 1HD  ARG A 742     -26.314  68.702  24.103  1.00  0.150          H  
ATOM  11616 2HD  ARG A 742     -26.966  69.170  25.687  1.00  0.150          H  
ATOM  11617  HE  ARG A 742     -28.677  70.242  23.750  1.00  0.150          H  
ATOM  11618 1HH1 ARG A 742     -27.666  67.024  24.812  1.00  0.150          H  
ATOM  11619 2HH1 ARG A 742     -29.167  66.271  24.339  1.00  0.150          H  
ATOM  11620 1HH2 ARG A 742     -30.609  69.236  23.151  1.00  0.150          H  
ATOM  11621 2HH2 ARG A 742     -30.835  67.520  23.397  1.00  0.150          H  
ATOM  11622  N   TYR A 743     -21.767  71.956  24.913  1.00  0.070          N  
ATOM  11623  CA  TYR A 743     -20.452  71.774  25.481  1.00  0.080          C  
ATOM  11624  C   TYR A 743     -19.727  73.110  25.666  1.00  0.090          C  
ATOM  11625  O   TYR A 743     -18.623  73.140  26.195  1.00  0.110          O  
ATOM  11626  CB  TYR A 743     -19.668  70.855  24.524  1.00  0.110          C  
ATOM  11627  CG  TYR A 743     -20.199  69.448  24.421  1.00  0.110          C  
ATOM  11628  CD1 TYR A 743     -21.327  69.218  23.674  1.00  0.110          C  
ATOM  11629  CD2 TYR A 743     -19.560  68.387  25.037  1.00  0.110          C  
ATOM  11630  CE1 TYR A 743     -21.847  67.979  23.578  1.00  0.110          C  
ATOM  11631  CE2 TYR A 743     -20.088  67.125  24.942  1.00  0.110          C  
ATOM  11632  CZ  TYR A 743     -21.240  66.929  24.217  1.00  0.110          C  
ATOM  11633  OH  TYR A 743     -21.788  65.700  24.120  1.00  0.110          O  
ATOM  11634  H   TYR A 743     -21.827  72.018  23.892  1.00  0.080          H  
ATOM  11635  HA  TYR A 743     -20.551  71.304  26.454  1.00  0.100          H  
ATOM  11636 1HB  TYR A 743     -19.719  71.281  23.537  1.00  0.130          H  
ATOM  11637 2HB  TYR A 743     -18.637  70.810  24.814  1.00  0.130          H  
ATOM  11638  HD1 TYR A 743     -21.821  70.032  23.171  1.00  0.130          H  
ATOM  11639  HD2 TYR A 743     -18.670  68.540  25.605  1.00  0.130          H  
ATOM  11640  HE1 TYR A 743     -22.743  67.826  23.006  1.00  0.130          H  
ATOM  11641  HE2 TYR A 743     -19.602  66.284  25.441  1.00  0.130          H  
ATOM  11642  HH  TYR A 743     -21.249  65.051  24.622  1.00  0.130          H  
ATOM  11643  N   LEU A 744     -20.374  74.226  25.305  1.00  0.090          N  
ATOM  11644  CA  LEU A 744     -19.721  75.542  25.329  1.00  0.100          C  
ATOM  11645  C   LEU A 744     -19.614  76.244  26.670  1.00  0.090          C  
ATOM  11646  O   LEU A 744     -18.926  77.260  26.787  1.00  0.120          O  
ATOM  11647  CB  LEU A 744     -20.497  76.515  24.434  1.00  0.140          C  
ATOM  11648  CG  LEU A 744     -20.574  76.225  22.942  1.00  0.140          C  
ATOM  11649  CD1 LEU A 744     -21.526  77.259  22.321  1.00  0.140          C  
ATOM  11650  CD2 LEU A 744     -19.228  76.304  22.315  1.00  0.140          C  
ATOM  11651  H   LEU A 744     -21.324  74.164  24.922  1.00  0.110          H  
ATOM  11652  HA  LEU A 744     -18.721  75.413  24.958  1.00  0.120          H  
ATOM  11653 1HB  LEU A 744     -21.522  76.546  24.801  1.00  0.160          H  
ATOM  11654 2HB  LEU A 744     -20.067  77.505  24.554  1.00  0.160          H  
ATOM  11655  HG  LEU A 744     -20.972  75.231  22.783  1.00  0.160          H  
ATOM  11656 1HD1 LEU A 744     -21.635  77.092  21.275  1.00  0.160          H  
ATOM  11657 2HD1 LEU A 744     -22.504  77.162  22.797  1.00  0.160          H  
ATOM  11658 3HD1 LEU A 744     -21.138  78.261  22.486  1.00  0.160          H  
ATOM  11659 1HD2 LEU A 744     -19.329  76.116  21.278  1.00  0.160          H  
ATOM  11660 2HD2 LEU A 744     -18.852  77.288  22.472  1.00  0.160          H  
ATOM  11661 3HD2 LEU A 744     -18.548  75.573  22.748  1.00  0.160          H  
ATOM  11662  N   ASN A 745     -20.273  75.742  27.691  1.00  0.100          N  
ATOM  11663  CA  ASN A 745     -20.301  76.464  28.953  1.00  0.130          C  
ATOM  11664  C   ASN A 745     -19.756  75.737  30.167  1.00  0.140          C  
ATOM  11665  O   ASN A 745     -20.401  75.729  31.216  1.00  0.160          O  
ATOM  11666  CB  ASN A 745     -21.702  76.974  29.217  1.00  0.170          C  
ATOM  11667  CG  ASN A 745     -22.107  78.061  28.235  1.00  0.170          C  
ATOM  11668  OD1 ASN A 745     -21.631  79.201  28.346  1.00  0.170          O  
ATOM  11669  ND2 ASN A 745     -22.961  77.735  27.297  1.00  0.170          N  
ATOM  11670  H   ASN A 745     -20.783  74.881  27.552  1.00  0.120          H  
ATOM  11671  HA  ASN A 745     -19.669  77.345  28.841  1.00  0.160          H  
ATOM  11672 1HB  ASN A 745     -22.409  76.146  29.148  1.00  0.200          H  
ATOM  11673 2HB  ASN A 745     -21.763  77.380  30.227  1.00  0.200          H  
ATOM  11674 1HD2 ASN A 745     -23.257  78.416  26.628  1.00  0.200          H  
ATOM  11675 2HD2 ASN A 745     -23.312  76.801  27.243  1.00  0.200          H  
ATOM  11676  N   VAL A 746     -18.595  75.083  30.063  1.00  0.120          N  
ATOM  11677  CA  VAL A 746     -18.078  74.475  31.282  1.00  0.120          C  
ATOM  11678  C   VAL A 746     -17.590  75.539  32.234  1.00  0.130          C  
ATOM  11679  O   VAL A 746     -17.734  75.396  33.443  1.00  0.160          O  
ATOM  11680  CB  VAL A 746     -16.993  73.455  31.032  1.00  0.170          C  
ATOM  11681  CG1 VAL A 746     -16.375  72.984  32.342  1.00  0.170          C  
ATOM  11682  CG2 VAL A 746     -17.593  72.296  30.372  1.00  0.170          C  
ATOM  11683  H   VAL A 746     -18.030  75.070  29.199  1.00  0.140          H  
ATOM  11684  HA  VAL A 746     -18.888  73.959  31.779  1.00  0.140          H  
ATOM  11685  HB  VAL A 746     -16.229  73.904  30.426  1.00  0.200          H  
ATOM  11686 1HG1 VAL A 746     -15.609  72.252  32.125  1.00  0.200          H  
ATOM  11687 2HG1 VAL A 746     -15.929  73.813  32.858  1.00  0.200          H  
ATOM  11688 3HG1 VAL A 746     -17.144  72.530  32.974  1.00  0.200          H  
ATOM  11689 1HG2 VAL A 746     -16.830  71.559  30.202  1.00  0.200          H  
ATOM  11690 2HG2 VAL A 746     -18.358  71.868  31.017  1.00  0.200          H  
ATOM  11691 3HG2 VAL A 746     -18.038  72.609  29.427  1.00  0.200          H  
ATOM  11692  N   VAL A 747     -16.896  76.550  31.733  1.00  0.110          N  
ATOM  11693  CA  VAL A 747     -16.424  77.560  32.662  1.00  0.110          C  
ATOM  11694  C   VAL A 747     -17.487  78.559  33.033  1.00  0.110          C  
ATOM  11695  O   VAL A 747     -18.100  79.203  32.173  1.00  0.120          O  
ATOM  11696  CB  VAL A 747     -15.185  78.282  32.151  1.00  0.150          C  
ATOM  11697  CG1 VAL A 747     -14.822  79.438  33.088  1.00  0.150          C  
ATOM  11698  CG2 VAL A 747     -14.064  77.315  32.158  1.00  0.150          C  
ATOM  11699  H   VAL A 747     -16.772  76.640  30.732  1.00  0.130          H  
ATOM  11700  HA  VAL A 747     -16.124  77.052  33.577  1.00  0.130          H  
ATOM  11701  HB  VAL A 747     -15.354  78.666  31.152  1.00  0.180          H  
ATOM  11702 1HG1 VAL A 747     -13.918  79.913  32.746  1.00  0.180          H  
ATOM  11703 2HG1 VAL A 747     -15.615  80.184  33.114  1.00  0.180          H  
ATOM  11704 3HG1 VAL A 747     -14.673  79.046  34.084  1.00  0.180          H  
ATOM  11705 1HG2 VAL A 747     -13.192  77.832  31.834  1.00  0.180          H  
ATOM  11706 2HG2 VAL A 747     -13.917  76.955  33.166  1.00  0.180          H  
ATOM  11707 3HG2 VAL A 747     -14.282  76.476  31.497  1.00  0.180          H  
ATOM  11708  N   GLN A 748     -17.663  78.677  34.345  1.00  0.110          N  
ATOM  11709  CA  GLN A 748     -18.618  79.546  34.986  1.00  0.110          C  
ATOM  11710  C   GLN A 748     -17.954  80.874  35.319  1.00  0.110          C  
ATOM  11711  O   GLN A 748     -18.548  81.938  35.109  1.00  0.140          O  
ATOM  11712  CB  GLN A 748     -19.143  78.858  36.251  1.00  0.150          C  
ATOM  11713  CG  GLN A 748     -19.939  77.592  35.953  1.00  0.150          C  
ATOM  11714  CD  GLN A 748     -20.387  76.857  37.194  1.00  0.150          C  
ATOM  11715  OE1 GLN A 748     -19.703  76.851  38.218  1.00  0.150          O  
ATOM  11716  NE2 GLN A 748     -21.555  76.237  37.116  1.00  0.150          N  
ATOM  11717  H   GLN A 748     -17.069  78.095  34.934  1.00  0.130          H  
ATOM  11718  HA  GLN A 748     -19.445  79.725  34.301  1.00  0.130          H  
ATOM  11719 1HB  GLN A 748     -18.299  78.579  36.886  1.00  0.180          H  
ATOM  11720 2HB  GLN A 748     -19.770  79.546  36.815  1.00  0.180          H  
ATOM  11721 1HG  GLN A 748     -20.818  77.853  35.367  1.00  0.180          H  
ATOM  11722 2HG  GLN A 748     -19.299  76.916  35.380  1.00  0.180          H  
ATOM  11723 1HE2 GLN A 748     -21.911  75.738  37.908  1.00  0.180          H  
ATOM  11724 2HE2 GLN A 748     -22.090  76.283  36.271  1.00  0.180          H  
ATOM  11725  N   ARG A 749     -16.696  80.803  35.770  1.00  0.090          N  
ATOM  11726  CA  ARG A 749     -15.904  82.002  36.128  1.00  0.090          C  
ATOM  11727  C   ARG A 749     -14.426  81.778  35.832  1.00  0.090          C  
ATOM  11728  O   ARG A 749     -13.969  80.633  35.877  1.00  0.090          O  
ATOM  11729  CB  ARG A 749     -15.988  82.336  37.601  1.00  0.130          C  
ATOM  11730  CG  ARG A 749     -17.362  82.680  38.184  1.00  0.130          C  
ATOM  11731  CD  ARG A 749     -17.879  83.992  37.708  1.00  0.130          C  
ATOM  11732  NE  ARG A 749     -19.120  84.349  38.383  1.00  0.130          N  
ATOM  11733  CZ  ARG A 749     -20.363  83.945  38.026  1.00  0.130          C  
ATOM  11734  NH1 ARG A 749     -20.557  83.146  36.992  1.00  0.130          N  
ATOM  11735  NH2 ARG A 749     -21.404  84.360  38.735  1.00  0.130          N  
ATOM  11736  H   ARG A 749     -16.310  79.859  35.895  1.00  0.110          H  
ATOM  11737  HA  ARG A 749     -16.250  82.850  35.541  1.00  0.110          H  
ATOM  11738 1HB  ARG A 749     -15.577  81.513  38.123  1.00  0.150          H  
ATOM  11739 2HB  ARG A 749     -15.339  83.190  37.802  1.00  0.150          H  
ATOM  11740 1HG  ARG A 749     -18.077  81.903  37.936  1.00  0.150          H  
ATOM  11741 2HG  ARG A 749     -17.274  82.740  39.267  1.00  0.150          H  
ATOM  11742 1HD  ARG A 749     -17.142  84.767  37.920  1.00  0.150          H  
ATOM  11743 2HD  ARG A 749     -18.062  83.967  36.636  1.00  0.150          H  
ATOM  11744  HE  ARG A 749     -19.045  84.960  39.185  1.00  0.150          H  
ATOM  11745 1HH1 ARG A 749     -19.769  82.801  36.417  1.00  0.150          H  
ATOM  11746 2HH1 ARG A 749     -21.493  82.861  36.749  1.00  0.150          H  
ATOM  11747 1HH2 ARG A 749     -21.265  84.971  39.529  1.00  0.150          H  
ATOM  11748 2HH2 ARG A 749     -22.338  84.069  38.485  1.00  0.150          H  
ATOM  11749  N   PHE A 750     -13.651  82.848  35.581  1.00  0.080          N  
ATOM  11750  CA  PHE A 750     -12.210  82.632  35.405  1.00  0.080          C  
ATOM  11751  C   PHE A 750     -11.359  83.847  35.793  1.00  0.090          C  
ATOM  11752  O   PHE A 750     -11.849  84.963  35.948  1.00  0.140          O  
ATOM  11753  CB  PHE A 750     -11.844  82.257  33.962  1.00  0.110          C  
ATOM  11754  CG  PHE A 750     -11.915  83.370  32.954  1.00  0.110          C  
ATOM  11755  CD1 PHE A 750     -10.743  84.064  32.630  1.00  0.110          C  
ATOM  11756  CD2 PHE A 750     -13.088  83.748  32.345  1.00  0.110          C  
ATOM  11757  CE1 PHE A 750     -10.754  85.088  31.733  1.00  0.110          C  
ATOM  11758  CE2 PHE A 750     -13.092  84.790  31.430  1.00  0.110          C  
ATOM  11759  CZ  PHE A 750     -11.925  85.451  31.139  1.00  0.110          C  
ATOM  11760  H   PHE A 750     -14.041  83.798  35.538  1.00  0.100          H  
ATOM  11761  HA  PHE A 750     -11.915  81.821  36.051  1.00  0.100          H  
ATOM  11762 1HB  PHE A 750     -10.832  81.863  33.959  1.00  0.130          H  
ATOM  11763 2HB  PHE A 750     -12.488  81.462  33.632  1.00  0.130          H  
ATOM  11764  HD1 PHE A 750      -9.801  83.778  33.110  1.00  0.130          H  
ATOM  11765  HD2 PHE A 750     -14.011  83.221  32.587  1.00  0.130          H  
ATOM  11766  HE1 PHE A 750      -9.830  85.620  31.498  1.00  0.130          H  
ATOM  11767  HE2 PHE A 750     -14.020  85.097  30.944  1.00  0.130          H  
ATOM  11768  HZ  PHE A 750     -11.931  86.270  30.448  1.00  0.130          H  
ATOM  11769  N   THR A 751     -10.059  83.611  35.933  1.00  0.080          N  
ATOM  11770  CA  THR A 751      -9.092  84.684  36.144  1.00  0.100          C  
ATOM  11771  C   THR A 751      -7.791  84.393  35.464  1.00  0.100          C  
ATOM  11772  O   THR A 751      -7.419  83.234  35.261  1.00  0.150          O  
ATOM  11773  CB  THR A 751      -8.743  84.969  37.607  1.00  0.130          C  
ATOM  11774  OG1 THR A 751      -7.885  86.129  37.632  1.00  0.130          O  
ATOM  11775  CG2 THR A 751      -7.978  83.796  38.215  1.00  0.130          C  
ATOM  11776  H   THR A 751      -9.748  82.642  35.861  1.00  0.100          H  
ATOM  11777  HA  THR A 751      -9.496  85.598  35.708  1.00  0.120          H  
ATOM  11778  HB  THR A 751      -9.656  85.167  38.164  1.00  0.160          H  
ATOM  11779  HG1 THR A 751      -7.787  86.476  38.548  1.00  0.160          H  
ATOM  11780 1HG2 THR A 751      -7.741  84.024  39.245  1.00  0.160          H  
ATOM  11781 2HG2 THR A 751      -8.593  82.927  38.167  1.00  0.160          H  
ATOM  11782 3HG2 THR A 751      -7.056  83.604  37.681  1.00  0.160          H  
ATOM  11783  N   THR A 752      -7.076  85.457  35.125  1.00  0.070          N  
ATOM  11784  CA  THR A 752      -5.749  85.335  34.559  1.00  0.060          C  
ATOM  11785  C   THR A 752      -4.737  86.114  35.382  1.00  0.070          C  
ATOM  11786  O   THR A 752      -3.618  86.398  34.939  1.00  0.080          O  
ATOM  11787  CB  THR A 752      -5.665  85.845  33.116  1.00  0.090          C  
ATOM  11788  OG1 THR A 752      -6.011  87.229  33.072  1.00  0.090          O  
ATOM  11789  CG2 THR A 752      -6.613  85.053  32.210  1.00  0.090          C  
ATOM  11790  H   THR A 752      -7.452  86.379  35.296  1.00  0.080          H  
ATOM  11791  HA  THR A 752      -5.469  84.297  34.596  1.00  0.070          H  
ATOM  11792  HB  THR A 752      -4.642  85.727  32.764  1.00  0.110          H  
ATOM  11793  HG1 THR A 752      -5.454  87.642  32.377  1.00  0.110          H  
ATOM  11794 1HG2 THR A 752      -6.528  85.420  31.190  1.00  0.110          H  
ATOM  11795 2HG2 THR A 752      -6.333  84.006  32.245  1.00  0.110          H  
ATOM  11796 3HG2 THR A 752      -7.630  85.172  32.555  1.00  0.110          H  
ATOM  11797  N   GLY A 753      -5.132  86.521  36.579  1.00  0.080          N  
ATOM  11798  CA  GLY A 753      -4.227  87.320  37.377  1.00  0.090          C  
ATOM  11799  C   GLY A 753      -4.969  88.150  38.413  1.00  0.090          C  
ATOM  11800  O   GLY A 753      -6.087  87.799  38.798  1.00  0.130          O  
ATOM  11801  H   GLY A 753      -6.060  86.270  36.917  1.00  0.100          H  
ATOM  11802 1HA  GLY A 753      -3.511  86.675  37.864  1.00  0.110          H  
ATOM  11803 2HA  GLY A 753      -3.675  87.964  36.699  1.00  0.110          H  
ATOM  11804  N   PRO A 754      -4.305  89.203  38.932  1.00  0.080          N  
ATOM  11805  CA  PRO A 754      -4.757  90.163  39.925  1.00  0.110          C  
ATOM  11806  C   PRO A 754      -5.983  90.874  39.400  1.00  0.100          C  
ATOM  11807  O   PRO A 754      -6.158  91.014  38.184  1.00  0.110          O  
ATOM  11808  CB  PRO A 754      -3.575  91.126  40.042  1.00  0.170          C  
ATOM  11809  CG  PRO A 754      -2.390  90.342  39.584  1.00  0.170          C  
ATOM  11810  CD  PRO A 754      -2.912  89.436  38.511  1.00  0.170          C  
ATOM  11811  HA  PRO A 754      -4.968  89.655  40.879  1.00  0.130          H  
ATOM  11812 1HB  PRO A 754      -3.761  92.036  39.449  1.00  0.200          H  
ATOM  11813 2HB  PRO A 754      -3.484  91.431  41.077  1.00  0.200          H  
ATOM  11814 1HG  PRO A 754      -1.628  91.026  39.200  1.00  0.200          H  
ATOM  11815 2HG  PRO A 754      -1.942  89.801  40.436  1.00  0.200          H  
ATOM  11816 1HD  PRO A 754      -2.876  89.936  37.546  1.00  0.200          H  
ATOM  11817 2HD  PRO A 754      -2.320  88.518  38.529  1.00  0.200          H  
ATOM  11818  N   ASN A 755      -6.805  91.415  40.288  1.00  0.110          N  
ATOM  11819  CA  ASN A 755      -8.021  92.051  39.796  1.00  0.110          C  
ATOM  11820  C   ASN A 755      -7.842  93.544  39.589  1.00  0.110          C  
ATOM  11821  O   ASN A 755      -8.441  94.389  40.260  1.00  0.140          O  
ATOM  11822  CB  ASN A 755      -9.191  91.797  40.724  1.00  0.150          C  
ATOM  11823  CG  ASN A 755      -9.620  90.357  40.768  1.00  0.150          C  
ATOM  11824  OD1 ASN A 755      -9.493  89.596  39.796  1.00  0.150          O  
ATOM  11825  ND2 ASN A 755     -10.179  89.970  41.885  1.00  0.150          N  
ATOM  11826  H   ASN A 755      -6.603  91.339  41.289  1.00  0.130          H  
ATOM  11827  HA  ASN A 755      -8.269  91.615  38.837  1.00  0.130          H  
ATOM  11828 1HB  ASN A 755      -8.919  92.112  41.738  1.00  0.180          H  
ATOM  11829 2HB  ASN A 755     -10.039  92.405  40.410  1.00  0.180          H  
ATOM  11830 1HD2 ASN A 755     -10.526  89.030  41.971  1.00  0.180          H  
ATOM  11831 2HD2 ASN A 755     -10.297  90.629  42.635  1.00  0.180          H  
ATOM  11832  N   LEU A 756      -6.997  93.821  38.607  1.00  0.100          N  
ATOM  11833  CA  LEU A 756      -6.619  95.142  38.143  1.00  0.120          C  
ATOM  11834  C   LEU A 756      -6.769  95.179  36.637  1.00  0.140          C  
ATOM  11835  O   LEU A 756      -6.551  94.165  35.979  1.00  0.280          O  
ATOM  11836  CB  LEU A 756      -5.161  95.458  38.510  1.00  0.160          C  
ATOM  11837  CG  LEU A 756      -4.772  95.508  39.996  1.00  0.160          C  
ATOM  11838  CD1 LEU A 756      -3.256  95.591  40.096  1.00  0.160          C  
ATOM  11839  CD2 LEU A 756      -5.392  96.718  40.650  1.00  0.160          C  
ATOM  11840  H   LEU A 756      -6.608  92.993  38.148  1.00  0.120          H  
ATOM  11841  HA  LEU A 756      -7.292  95.880  38.572  1.00  0.140          H  
ATOM  11842 1HB  LEU A 756      -4.535  94.709  38.060  1.00  0.190          H  
ATOM  11843 2HB  LEU A 756      -4.908  96.417  38.073  1.00  0.190          H  
ATOM  11844  HG  LEU A 756      -5.106  94.599  40.502  1.00  0.190          H  
ATOM  11845 1HD1 LEU A 756      -2.961  95.627  41.143  1.00  0.190          H  
ATOM  11846 2HD1 LEU A 756      -2.805  94.714  39.625  1.00  0.190          H  
ATOM  11847 3HD1 LEU A 756      -2.900  96.496  39.594  1.00  0.190          H  
ATOM  11848 1HD2 LEU A 756      -5.096  96.754  41.684  1.00  0.190          H  
ATOM  11849 2HD2 LEU A 756      -5.050  97.617  40.145  1.00  0.190          H  
ATOM  11850 3HD2 LEU A 756      -6.479  96.659  40.592  1.00  0.190          H  
ATOM  11851  N   ASP A 757      -7.083  96.335  36.067  1.00  0.170          N  
ATOM  11852  CA  ASP A 757      -7.156  96.388  34.615  1.00  0.200          C  
ATOM  11853  C   ASP A 757      -6.381  97.577  34.077  1.00  0.120          C  
ATOM  11854  O   ASP A 757      -5.890  98.399  34.856  1.00  0.160          O  
ATOM  11855  CB  ASP A 757      -8.646  96.493  34.200  1.00  0.270          C  
ATOM  11856  CG  ASP A 757      -8.958  96.099  32.742  1.00  0.270          C  
ATOM  11857  OD1 ASP A 757      -8.022  95.832  32.029  1.00  0.270          O  
ATOM  11858  OD2 ASP A 757     -10.088  96.104  32.348  1.00  0.270          O  
ATOM  11859  H   ASP A 757      -7.277  97.161  36.620  1.00  0.200          H  
ATOM  11860  HA  ASP A 757      -6.733  95.481  34.212  1.00  0.240          H  
ATOM  11861 1HB  ASP A 757      -9.237  95.838  34.851  1.00  0.320          H  
ATOM  11862 2HB  ASP A 757      -8.997  97.513  34.366  1.00  0.320          H  
ATOM  11863  N   SER A 758      -6.353  97.702  32.766  1.00  0.100          N  
ATOM  11864  CA  SER A 758      -5.753  98.824  32.084  1.00  0.130          C  
ATOM  11865  C   SER A 758      -4.424  99.291  32.680  1.00  0.110          C  
ATOM  11866  O   SER A 758      -3.549  98.506  33.085  1.00  0.120          O  
ATOM  11867  CB  SER A 758      -6.749  99.969  32.056  1.00  0.170          C  
ATOM  11868  OG  SER A 758      -6.296 101.017  31.241  1.00  0.170          O  
ATOM  11869  H   SER A 758      -6.815  96.974  32.223  1.00  0.120          H  
ATOM  11870  HA  SER A 758      -5.576  98.516  31.056  1.00  0.160          H  
ATOM  11871 1HB  SER A 758      -7.702  99.597  31.678  1.00  0.200          H  
ATOM  11872 2HB  SER A 758      -6.922 100.332  33.072  1.00  0.200          H  
ATOM  11873  HG  SER A 758      -7.013 101.667  31.212  1.00  0.200          H  
ATOM  11874  N   SER A 759      -4.321 100.606  32.773  1.00  0.110          N  
ATOM  11875  CA  SER A 759      -3.200 101.342  33.321  1.00  0.090          C  
ATOM  11876  C   SER A 759      -3.005 101.151  34.823  1.00  0.080          C  
ATOM  11877  O   SER A 759      -1.988 101.591  35.373  1.00  0.090          O  
ATOM  11878  CB  SER A 759      -3.386 102.817  33.020  1.00  0.130          C  
ATOM  11879  OG  SER A 759      -4.493 103.346  33.709  1.00  0.130          O  
ATOM  11880  H   SER A 759      -5.083 101.160  32.402  1.00  0.130          H  
ATOM  11881  HA  SER A 759      -2.295 100.996  32.814  1.00  0.110          H  
ATOM  11882 1HB  SER A 759      -2.485 103.362  33.293  1.00  0.160          H  
ATOM  11883 2HB  SER A 759      -3.532 102.945  31.949  1.00  0.160          H  
ATOM  11884  HG  SER A 759      -4.546 104.270  33.443  1.00  0.160          H  
ATOM  11885  N   THR A 760      -3.972 100.540  35.524  1.00  0.090          N  
ATOM  11886  CA  THR A 760      -3.797 100.364  36.955  1.00  0.090          C  
ATOM  11887  C   THR A 760      -3.007  99.063  37.154  1.00  0.120          C  
ATOM  11888  O   THR A 760      -2.141  98.957  38.023  1.00  0.280          O  
ATOM  11889  CB  THR A 760      -5.175 100.317  37.659  1.00  0.130          C  
ATOM  11890  OG1 THR A 760      -5.912  99.161  37.268  1.00  0.130          O  
ATOM  11891  CG2 THR A 760      -5.946 101.543  37.200  1.00  0.130          C  
ATOM  11892  H   THR A 760      -4.795 100.143  35.062  1.00  0.110          H  
ATOM  11893  HA  THR A 760      -3.223 101.194  37.357  1.00  0.110          H  
ATOM  11894  HB  THR A 760      -5.084 100.331  38.713  1.00  0.150          H  
ATOM  11895  HG1 THR A 760      -5.535  98.390  37.693  1.00  0.150          H  
ATOM  11896 1HG2 THR A 760      -6.915 101.547  37.644  1.00  0.150          H  
ATOM  11897 2HG2 THR A 760      -5.410 102.428  37.489  1.00  0.150          H  
ATOM  11898 3HG2 THR A 760      -6.063 101.533  36.121  1.00  0.150          H  
ATOM  11899  N   PHE A 761      -3.215  98.115  36.239  1.00  0.110          N  
ATOM  11900  CA  PHE A 761      -2.529  96.820  36.216  1.00  0.090          C  
ATOM  11901  C   PHE A 761      -1.022  97.078  36.114  1.00  0.080          C  
ATOM  11902  O   PHE A 761      -0.210  96.501  36.845  1.00  0.090          O  
ATOM  11903  CB  PHE A 761      -3.005  95.974  35.043  1.00  0.130          C  
ATOM  11904  CG  PHE A 761      -2.498  94.560  34.999  1.00  0.130          C  
ATOM  11905  CD1 PHE A 761      -3.222  93.552  35.609  1.00  0.130          C  
ATOM  11906  CD2 PHE A 761      -1.327  94.222  34.360  1.00  0.130          C  
ATOM  11907  CE1 PHE A 761      -2.809  92.255  35.569  1.00  0.130          C  
ATOM  11908  CE2 PHE A 761      -0.908  92.908  34.320  1.00  0.130          C  
ATOM  11909  CZ  PHE A 761      -1.651  91.928  34.919  1.00  0.130          C  
ATOM  11910  H   PHE A 761      -3.960  98.291  35.557  1.00  0.130          H  
ATOM  11911  HA  PHE A 761      -2.723  96.288  37.143  1.00  0.110          H  
ATOM  11912 1HB  PHE A 761      -4.089  95.940  35.049  1.00  0.160          H  
ATOM  11913 2HB  PHE A 761      -2.719  96.458  34.133  1.00  0.160          H  
ATOM  11914  HD1 PHE A 761      -4.149  93.788  36.106  1.00  0.160          H  
ATOM  11915  HD2 PHE A 761      -0.736  95.003  33.876  1.00  0.160          H  
ATOM  11916  HE1 PHE A 761      -3.420  91.488  36.041  1.00  0.160          H  
ATOM  11917  HE2 PHE A 761       0.005  92.642  33.804  1.00  0.160          H  
ATOM  11918  HZ  PHE A 761      -1.327  90.894  34.868  1.00  0.160          H  
ATOM  11919  N   ASP A 762      -0.647  98.005  35.232  1.00  0.070          N  
ATOM  11920  CA  ASP A 762       0.769  98.343  35.021  1.00  0.060          C  
ATOM  11921  C   ASP A 762       1.499  98.813  36.276  1.00  0.060          C  
ATOM  11922  O   ASP A 762       2.733  98.748  36.332  1.00  0.070          O  
ATOM  11923  CB  ASP A 762       0.921  99.454  33.998  1.00  0.090          C  
ATOM  11924  CG  ASP A 762       0.639  99.008  32.631  1.00  0.090          C  
ATOM  11925  OD1 ASP A 762       1.353  98.178  32.083  1.00  0.090          O  
ATOM  11926  OD2 ASP A 762      -0.307  99.521  32.088  1.00  0.090          O  
ATOM  11927  H   ASP A 762      -1.383  98.433  34.649  1.00  0.080          H  
ATOM  11928  HA  ASP A 762       1.270  97.456  34.652  1.00  0.070          H  
ATOM  11929 1HB  ASP A 762       0.243 100.273  34.254  1.00  0.110          H  
ATOM  11930 2HB  ASP A 762       1.940  99.850  34.041  1.00  0.110          H  
ATOM  11931  N   GLN A 763       0.773  99.313  37.283  1.00  0.090          N  
ATOM  11932  CA  GLN A 763       1.459  99.834  38.445  1.00  0.100          C  
ATOM  11933  C   GLN A 763       1.945  98.646  39.269  1.00  0.090          C  
ATOM  11934  O   GLN A 763       2.944  98.735  39.992  1.00  0.150          O  
ATOM  11935  CB  GLN A 763       0.521 100.714  39.277  1.00  0.140          C  
ATOM  11936  CG  GLN A 763      -0.141 101.827  38.489  1.00  0.140          C  
ATOM  11937  CD  GLN A 763       0.776 102.616  37.647  1.00  0.140          C  
ATOM  11938  OE1 GLN A 763       1.836 103.103  38.053  1.00  0.140          O  
ATOM  11939  NE2 GLN A 763       0.379 102.745  36.383  1.00  0.140          N  
ATOM  11940  H   GLN A 763      -0.248  99.296  37.268  1.00  0.110          H  
ATOM  11941  HA  GLN A 763       2.324 100.415  38.126  1.00  0.120          H  
ATOM  11942 1HB  GLN A 763      -0.266 100.105  39.708  1.00  0.160          H  
ATOM  11943 2HB  GLN A 763       1.072 101.181  40.082  1.00  0.160          H  
ATOM  11944 1HG  GLN A 763      -0.893 101.396  37.842  1.00  0.160          H  
ATOM  11945 2HG  GLN A 763      -0.603 102.498  39.186  1.00  0.160          H  
ATOM  11946 1HE2 GLN A 763       0.928 103.242  35.713  1.00  0.160          H  
ATOM  11947 2HE2 GLN A 763      -0.496 102.312  36.068  1.00  0.160          H  
ATOM  11948  N   PHE A 764       1.218  97.526  39.165  1.00  0.110          N  
ATOM  11949  CA  PHE A 764       1.552  96.297  39.852  1.00  0.100          C  
ATOM  11950  C   PHE A 764       2.752  95.682  39.158  1.00  0.090          C  
ATOM  11951  O   PHE A 764       3.690  95.202  39.800  1.00  0.110          O  
ATOM  11952  CB  PHE A 764       0.364  95.358  39.919  1.00  0.140          C  
ATOM  11953  CG  PHE A 764       0.643  94.099  40.629  1.00  0.140          C  
ATOM  11954  CD1 PHE A 764       0.962  94.096  41.981  1.00  0.140          C  
ATOM  11955  CD2 PHE A 764       0.562  92.894  39.955  1.00  0.140          C  
ATOM  11956  CE1 PHE A 764       1.206  92.922  42.621  1.00  0.140          C  
ATOM  11957  CE2 PHE A 764       0.793  91.719  40.608  1.00  0.140          C  
ATOM  11958  CZ  PHE A 764       1.113  91.729  41.932  1.00  0.140          C  
ATOM  11959  H   PHE A 764       0.407  97.489  38.545  1.00  0.130          H  
ATOM  11960  HA  PHE A 764       1.834  96.543  40.874  1.00  0.120          H  
ATOM  11961 1HB  PHE A 764      -0.445  95.860  40.430  1.00  0.170          H  
ATOM  11962 2HB  PHE A 764       0.019  95.121  38.912  1.00  0.170          H  
ATOM  11963  HD1 PHE A 764       1.026  95.036  42.529  1.00  0.170          H  
ATOM  11964  HD2 PHE A 764       0.305  92.891  38.892  1.00  0.170          H  
ATOM  11965  HE1 PHE A 764       1.461  92.925  43.681  1.00  0.170          H  
ATOM  11966  HE2 PHE A 764       0.725  90.773  40.073  1.00  0.170          H  
ATOM  11967  HZ  PHE A 764       1.295  90.787  42.441  1.00  0.170          H  
ATOM  11968  N   LEU A 765       2.746  95.723  37.823  1.00  0.080          N  
ATOM  11969  CA  LEU A 765       3.862  95.136  37.091  1.00  0.070          C  
ATOM  11970  C   LEU A 765       5.182  95.817  37.501  1.00  0.070          C  
ATOM  11971  O   LEU A 765       6.202  95.139  37.603  1.00  0.070          O  
ATOM  11972  CB  LEU A 765       3.657  95.247  35.571  1.00  0.100          C  
ATOM  11973  CG  LEU A 765       2.539  94.403  34.917  1.00  0.100          C  
ATOM  11974  CD1 LEU A 765       2.381  94.791  33.424  1.00  0.100          C  
ATOM  11975  CD2 LEU A 765       2.904  92.961  34.997  1.00  0.100          C  
ATOM  11976  H   LEU A 765       1.934  96.129  37.349  1.00  0.100          H  
ATOM  11977  HA  LEU A 765       3.942  94.092  37.370  1.00  0.080          H  
ATOM  11978 1HB  LEU A 765       3.497  96.292  35.316  1.00  0.120          H  
ATOM  11979 2HB  LEU A 765       4.562  94.924  35.110  1.00  0.120          H  
ATOM  11980  HG  LEU A 765       1.592  94.587  35.430  1.00  0.120          H  
ATOM  11981 1HD1 LEU A 765       1.597  94.192  32.965  1.00  0.120          H  
ATOM  11982 2HD1 LEU A 765       2.125  95.841  33.326  1.00  0.120          H  
ATOM  11983 3HD1 LEU A 765       3.309  94.603  32.909  1.00  0.120          H  
ATOM  11984 1HD2 LEU A 765       2.130  92.398  34.527  1.00  0.120          H  
ATOM  11985 2HD2 LEU A 765       3.846  92.791  34.471  1.00  0.120          H  
ATOM  11986 3HD2 LEU A 765       3.003  92.641  36.022  1.00  0.120          H  
ATOM  11987  N   ASP A 766       5.168  97.139  37.748  1.00  0.070          N  
ATOM  11988  CA  ASP A 766       6.373  97.822  38.255  1.00  0.080          C  
ATOM  11989  C   ASP A 766       6.680  97.494  39.723  1.00  0.080          C  
ATOM  11990  O   ASP A 766       7.845  97.389  40.132  1.00  0.080          O  
ATOM  11991  CB  ASP A 766       6.248  99.326  38.104  1.00  0.110          C  
ATOM  11992  CG  ASP A 766       6.494  99.809  36.749  1.00  0.110          C  
ATOM  11993  OD1 ASP A 766       7.316  99.264  36.057  1.00  0.110          O  
ATOM  11994  OD2 ASP A 766       5.900 100.761  36.390  1.00  0.110          O  
ATOM  11995  H   ASP A 766       4.314  97.669  37.544  1.00  0.080          H  
ATOM  11996  HA  ASP A 766       7.218  97.493  37.656  1.00  0.100          H  
ATOM  11997 1HB  ASP A 766       5.224  99.610  38.375  1.00  0.130          H  
ATOM  11998 2HB  ASP A 766       6.885  99.821  38.778  1.00  0.130          H  
ATOM  11999  N   PHE A 767       5.638  97.343  40.539  1.00  0.070          N  
ATOM  12000  CA  PHE A 767       5.803  97.011  41.950  1.00  0.080          C  
ATOM  12001  C   PHE A 767       6.630  95.724  42.109  1.00  0.070          C  
ATOM  12002  O   PHE A 767       7.580  95.661  42.893  1.00  0.080          O  
ATOM  12003  CB  PHE A 767       4.419  96.861  42.602  1.00  0.110          C  
ATOM  12004  CG  PHE A 767       4.411  96.531  44.044  1.00  0.110          C  
ATOM  12005  CD1 PHE A 767       4.698  97.504  44.965  1.00  0.110          C  
ATOM  12006  CD2 PHE A 767       4.085  95.272  44.493  1.00  0.110          C  
ATOM  12007  CE1 PHE A 767       4.679  97.253  46.299  1.00  0.110          C  
ATOM  12008  CE2 PHE A 767       4.064  95.023  45.841  1.00  0.110          C  
ATOM  12009  CZ  PHE A 767       4.359  96.002  46.726  1.00  0.110          C  
ATOM  12010  H   PHE A 767       4.694  97.529  40.186  1.00  0.080          H  
ATOM  12011  HA  PHE A 767       6.337  97.826  42.435  1.00  0.100          H  
ATOM  12012 1HB  PHE A 767       3.849  97.776  42.453  1.00  0.130          H  
ATOM  12013 2HB  PHE A 767       3.884  96.073  42.093  1.00  0.130          H  
ATOM  12014  HD1 PHE A 767       4.938  98.481  44.613  1.00  0.130          H  
ATOM  12015  HD2 PHE A 767       3.843  94.483  43.773  1.00  0.130          H  
ATOM  12016  HE1 PHE A 767       4.912  98.051  47.021  1.00  0.130          H  
ATOM  12017  HE2 PHE A 767       3.810  94.062  46.218  1.00  0.130          H  
ATOM  12018  HZ  PHE A 767       4.332  95.782  47.779  1.00  0.130          H  
ATOM  12019  N   LEU A 768       6.276  94.700  41.344  1.00  0.080          N  
ATOM  12020  CA  LEU A 768       6.945  93.405  41.416  1.00  0.090          C  
ATOM  12021  C   LEU A 768       8.449  93.419  41.038  1.00  0.100          C  
ATOM  12022  O   LEU A 768       8.828  94.084  40.067  1.00  0.160          O  
ATOM  12023  CB  LEU A 768       6.265  92.461  40.425  1.00  0.120          C  
ATOM  12024  CG  LEU A 768       4.830  92.069  40.705  1.00  0.120          C  
ATOM  12025  CD1 LEU A 768       4.304  91.306  39.512  1.00  0.120          C  
ATOM  12026  CD2 LEU A 768       4.765  91.240  41.945  1.00  0.120          C  
ATOM  12027  H   LEU A 768       5.476  94.835  40.713  1.00  0.100          H  
ATOM  12028  HA  LEU A 768       6.812  93.064  42.426  1.00  0.110          H  
ATOM  12029 1HB  LEU A 768       6.271  92.954  39.446  1.00  0.150          H  
ATOM  12030 2HB  LEU A 768       6.858  91.549  40.348  1.00  0.150          H  
ATOM  12031  HG  LEU A 768       4.213  92.958  40.838  1.00  0.150          H  
ATOM  12032 1HD1 LEU A 768       3.288  91.023  39.694  1.00  0.150          H  
ATOM  12033 2HD1 LEU A 768       4.350  91.944  38.631  1.00  0.150          H  
ATOM  12034 3HD1 LEU A 768       4.900  90.424  39.344  1.00  0.150          H  
ATOM  12035 1HD2 LEU A 768       3.749  90.976  42.111  1.00  0.150          H  
ATOM  12036 2HD2 LEU A 768       5.369  90.338  41.828  1.00  0.150          H  
ATOM  12037 3HD2 LEU A 768       5.113  91.796  42.785  1.00  0.150          H  
ATOM  12038  N   PRO A 769       9.326  92.705  41.799  1.00  0.080          N  
ATOM  12039  CA  PRO A 769      10.750  92.489  41.541  1.00  0.090          C  
ATOM  12040  C   PRO A 769      11.045  91.414  40.519  1.00  0.090          C  
ATOM  12041  O   PRO A 769      10.281  90.454  40.381  1.00  0.090          O  
ATOM  12042  CB  PRO A 769      11.277  92.088  42.914  1.00  0.140          C  
ATOM  12043  CG  PRO A 769      10.135  91.372  43.558  1.00  0.140          C  
ATOM  12044  CD  PRO A 769       8.873  92.081  43.061  1.00  0.140          C  
ATOM  12045  HA  PRO A 769      11.214  93.393  41.199  1.00  0.110          H  
ATOM  12046 1HB  PRO A 769      12.158  91.446  42.786  1.00  0.160          H  
ATOM  12047 2HB  PRO A 769      11.610  92.979  43.471  1.00  0.160          H  
ATOM  12048 1HG  PRO A 769      10.184  90.325  43.258  1.00  0.160          H  
ATOM  12049 2HG  PRO A 769      10.237  91.395  44.654  1.00  0.160          H  
ATOM  12050 1HD  PRO A 769       8.097  91.321  42.866  1.00  0.160          H  
ATOM  12051 2HD  PRO A 769       8.556  92.851  43.792  1.00  0.160          H  
ATOM  12052  N   TRP A 770      12.199  91.548  39.873  1.00  0.090          N  
ATOM  12053  CA  TRP A 770      12.764  90.515  39.020  1.00  0.090          C  
ATOM  12054  C   TRP A 770      13.381  89.395  39.859  1.00  0.100          C  
ATOM  12055  O   TRP A 770      14.281  89.634  40.672  1.00  0.140          O  
ATOM  12056  CB  TRP A 770      13.815  91.102  38.095  1.00  0.130          C  
ATOM  12057  CG  TRP A 770      14.394  90.109  37.128  1.00  0.130          C  
ATOM  12058  CD1 TRP A 770      13.726  89.216  36.368  1.00  0.130          C  
ATOM  12059  CD2 TRP A 770      15.773  89.941  36.803  1.00  0.130          C  
ATOM  12060  NE1 TRP A 770      14.610  88.518  35.591  1.00  0.130          N  
ATOM  12061  CE2 TRP A 770      15.853  88.952  35.839  1.00  0.130          C  
ATOM  12062  CE3 TRP A 770      16.904  90.545  37.224  1.00  0.130          C  
ATOM  12063  CZ2 TRP A 770      17.052  88.573  35.288  1.00  0.130          C  
ATOM  12064  CZ3 TRP A 770      18.113  90.173  36.684  1.00  0.130          C  
ATOM  12065  CH2 TRP A 770      18.178  89.222  35.736  1.00  0.130          C  
ATOM  12066  H   TRP A 770      12.736  92.413  40.015  1.00  0.110          H  
ATOM  12067  HA  TRP A 770      11.958  90.098  38.417  1.00  0.110          H  
ATOM  12068 1HB  TRP A 770      13.377  91.919  37.520  1.00  0.150          H  
ATOM  12069 2HB  TRP A 770      14.618  91.529  38.690  1.00  0.150          H  
ATOM  12070  HD1 TRP A 770      12.649  89.086  36.359  1.00  0.150          H  
ATOM  12071  HE1 TRP A 770      14.363  87.789  34.892  1.00  0.150          H  
ATOM  12072  HE3 TRP A 770      16.834  91.314  37.954  1.00  0.150          H  
ATOM  12073  HZ2 TRP A 770      17.131  87.806  34.523  1.00  0.150          H  
ATOM  12074  HZ3 TRP A 770      19.014  90.679  37.027  1.00  0.150          H  
ATOM  12075  HH2 TRP A 770      19.134  88.974  35.322  1.00  0.150          H  
ATOM  12076  N   ILE A 771      12.994  88.151  39.584  1.00  0.080          N  
ATOM  12077  CA  ILE A 771      13.483  86.991  40.330  1.00  0.120          C  
ATOM  12078  C   ILE A 771      15.025  86.856  40.304  1.00  0.110          C  
ATOM  12079  O   ILE A 771      15.626  86.431  41.300  1.00  0.160          O  
ATOM  12080  CB  ILE A 771      12.771  85.718  39.755  1.00  0.150          C  
ATOM  12081  CG1 ILE A 771      12.955  84.459  40.625  1.00  0.150          C  
ATOM  12082  CG2 ILE A 771      13.240  85.403  38.348  1.00  0.150          C  
ATOM  12083  CD1 ILE A 771      12.302  84.502  41.987  1.00  0.150          C  
ATOM  12084  H   ILE A 771      12.256  88.010  38.905  1.00  0.100          H  
ATOM  12085  HA  ILE A 771      13.180  87.125  41.365  1.00  0.140          H  
ATOM  12086  HB  ILE A 771      11.702  85.926  39.710  1.00  0.180          H  
ATOM  12087 1HG1 ILE A 771      12.539  83.612  40.081  1.00  0.180          H  
ATOM  12088 2HG1 ILE A 771      14.010  84.293  40.763  1.00  0.180          H  
ATOM  12089 1HG2 ILE A 771      12.681  84.545  37.959  1.00  0.180          H  
ATOM  12090 2HG2 ILE A 771      13.074  86.254  37.702  1.00  0.180          H  
ATOM  12091 3HG2 ILE A 771      14.287  85.156  38.371  1.00  0.180          H  
ATOM  12092 1HD1 ILE A 771      12.491  83.558  42.506  1.00  0.180          H  
ATOM  12093 2HD1 ILE A 771      12.717  85.314  42.574  1.00  0.180          H  
ATOM  12094 3HD1 ILE A 771      11.224  84.642  41.876  1.00  0.180          H  
ATOM  12095  N   GLY A 772      15.645  87.268  39.189  1.00  0.070          N  
ATOM  12096  CA  GLY A 772      17.092  87.240  38.990  1.00  0.100          C  
ATOM  12097  C   GLY A 772      17.928  88.097  39.961  1.00  0.100          C  
ATOM  12098  O   GLY A 772      19.089  87.749  40.222  1.00  0.290          O  
ATOM  12099  H   GLY A 772      15.082  87.589  38.409  1.00  0.080          H  
ATOM  12100 1HA  GLY A 772      17.423  86.205  39.066  1.00  0.120          H  
ATOM  12101 2HA  GLY A 772      17.313  87.539  37.973  1.00  0.120          H  
ATOM  12102  N   ASN A 773      17.397  89.233  40.469  1.00  0.130          N  
ATOM  12103  CA  ASN A 773      18.218  90.008  41.408  1.00  0.170          C  
ATOM  12104  C   ASN A 773      17.442  90.643  42.571  1.00  0.090          C  
ATOM  12105  O   ASN A 773      18.040  91.299  43.429  1.00  0.150          O  
ATOM  12106  CB  ASN A 773      19.044  91.059  40.679  1.00  0.220          C  
ATOM  12107  CG  ASN A 773      18.233  92.092  39.985  1.00  0.220          C  
ATOM  12108  OD1 ASN A 773      17.057  92.342  40.338  1.00  0.220          O  
ATOM  12109  ND2 ASN A 773      18.829  92.709  38.980  1.00  0.220          N  
ATOM  12110  H   ASN A 773      16.436  89.513  40.262  1.00  0.160          H  
ATOM  12111  HA  ASN A 773      18.924  89.319  41.870  1.00  0.200          H  
ATOM  12112 1HB  ASN A 773      19.704  91.559  41.389  1.00  0.270          H  
ATOM  12113 2HB  ASN A 773      19.684  90.572  39.938  1.00  0.270          H  
ATOM  12114 1HD2 ASN A 773      18.334  93.418  38.436  1.00  0.270          H  
ATOM  12115 2HD2 ASN A 773      19.774  92.457  38.713  1.00  0.270          H  
ATOM  12116  N   GLY A 774      16.122  90.431  42.634  1.00  0.100          N  
ATOM  12117  CA  GLY A 774      15.281  90.922  43.719  1.00  0.130          C  
ATOM  12118  C   GLY A 774      14.871  92.388  43.601  1.00  0.150          C  
ATOM  12119  O   GLY A 774      14.172  92.911  44.477  1.00  0.210          O  
ATOM  12120  H   GLY A 774      15.645  89.921  41.897  1.00  0.120          H  
ATOM  12121 1HA  GLY A 774      14.383  90.305  43.758  1.00  0.160          H  
ATOM  12122 2HA  GLY A 774      15.800  90.771  44.663  1.00  0.160          H  
ATOM  12123  N   LYS A 775      15.282  93.057  42.534  1.00  0.140          N  
ATOM  12124  CA  LYS A 775      14.977  94.468  42.400  1.00  0.160          C  
ATOM  12125  C   LYS A 775      13.694  94.723  41.588  1.00  0.100          C  
ATOM  12126  O   LYS A 775      13.489  94.078  40.554  1.00  0.100          O  
ATOM  12127  CB  LYS A 775      16.193  95.170  41.813  1.00  0.220          C  
ATOM  12128  CG  LYS A 775      17.384  95.055  42.770  1.00  0.220          C  
ATOM  12129  CD  LYS A 775      18.640  95.687  42.250  1.00  0.220          C  
ATOM  12130  CE  LYS A 775      19.767  95.603  43.290  1.00  0.220          C  
ATOM  12131  NZ  LYS A 775      20.351  94.209  43.421  1.00  0.220          N  
ATOM  12132  H   LYS A 775      15.852  92.589  41.828  1.00  0.170          H  
ATOM  12133  HA  LYS A 775      14.892  94.846  43.404  1.00  0.190          H  
ATOM  12134 1HB  LYS A 775      16.458  94.737  40.852  1.00  0.260          H  
ATOM  12135 2HB  LYS A 775      15.974  96.223  41.653  1.00  0.260          H  
ATOM  12136 1HG  LYS A 775      17.121  95.517  43.719  1.00  0.260          H  
ATOM  12137 2HG  LYS A 775      17.585  93.999  42.950  1.00  0.260          H  
ATOM  12138 1HD  LYS A 775      18.948  95.138  41.365  1.00  0.260          H  
ATOM  12139 2HD  LYS A 775      18.462  96.725  41.977  1.00  0.260          H  
ATOM  12140 1HE  LYS A 775      20.558  96.295  43.019  1.00  0.260          H  
ATOM  12141 2HE  LYS A 775      19.357  95.896  44.255  1.00  0.260          H  
ATOM  12142 1HZ  LYS A 775      21.070  94.217  44.124  1.00  0.260          H  
ATOM  12143 2HZ  LYS A 775      19.630  93.540  43.687  1.00  0.260          H  
ATOM  12144 3HZ  LYS A 775      20.782  93.905  42.515  1.00  0.260          H  
ATOM  12145  N   PRO A 776      12.824  95.673  42.025  1.00  0.100          N  
ATOM  12146  CA  PRO A 776      11.586  96.107  41.382  1.00  0.080          C  
ATOM  12147  C   PRO A 776      11.761  96.593  39.971  1.00  0.070          C  
ATOM  12148  O   PRO A 776      12.693  97.347  39.691  1.00  0.150          O  
ATOM  12149  CB  PRO A 776      11.145  97.282  42.254  1.00  0.120          C  
ATOM  12150  CG  PRO A 776      11.738  97.023  43.586  1.00  0.120          C  
ATOM  12151  CD  PRO A 776      13.061  96.363  43.323  1.00  0.120          C  
ATOM  12152  HA  PRO A 776      10.791  95.358  41.449  1.00  0.100          H  
ATOM  12153 1HB  PRO A 776      11.487  98.228  41.814  1.00  0.140          H  
ATOM  12154 2HB  PRO A 776      10.033  97.326  42.281  1.00  0.140          H  
ATOM  12155 1HG  PRO A 776      11.800  97.963  44.157  1.00  0.140          H  
ATOM  12156 2HG  PRO A 776      11.059  96.364  44.143  1.00  0.140          H  
ATOM  12157 1HD  PRO A 776      13.882  97.096  43.247  1.00  0.140          H  
ATOM  12158 2HD  PRO A 776      13.180  95.652  44.157  1.00  0.140          H  
ATOM  12159  N   PHE A 777      10.788  96.276  39.124  1.00  0.070          N  
ATOM  12160  CA  PHE A 777      10.786  96.779  37.755  1.00  0.070          C  
ATOM  12161  C   PHE A 777      10.519  98.287  37.740  1.00  0.080          C  
ATOM  12162  O   PHE A 777      10.867  98.979  36.770  1.00  0.160          O  
ATOM  12163  CB  PHE A 777       9.799  96.002  36.886  1.00  0.100          C  
ATOM  12164  CG  PHE A 777      10.332  94.680  36.363  1.00  0.100          C  
ATOM  12165  CD1 PHE A 777      10.010  93.463  36.955  1.00  0.100          C  
ATOM  12166  CD2 PHE A 777      11.159  94.668  35.238  1.00  0.100          C  
ATOM  12167  CE1 PHE A 777      10.500  92.277  36.440  1.00  0.100          C  
ATOM  12168  CE2 PHE A 777      11.645  93.483  34.731  1.00  0.100          C  
ATOM  12169  CZ  PHE A 777      11.311  92.290  35.335  1.00  0.100          C  
ATOM  12170  H   PHE A 777      10.048  95.632  39.430  1.00  0.080          H  
ATOM  12171  HA  PHE A 777      11.773  96.620  37.334  1.00  0.080          H  
ATOM  12172 1HB  PHE A 777       8.899  95.785  37.476  1.00  0.120          H  
ATOM  12173 2HB  PHE A 777       9.499  96.602  36.056  1.00  0.120          H  
ATOM  12174  HD1 PHE A 777       9.361  93.437  37.831  1.00  0.120          H  
ATOM  12175  HD2 PHE A 777      11.428  95.618  34.754  1.00  0.120          H  
ATOM  12176  HE1 PHE A 777      10.235  91.322  36.911  1.00  0.120          H  
ATOM  12177  HE2 PHE A 777      12.291  93.488  33.853  1.00  0.120          H  
ATOM  12178  HZ  PHE A 777      11.684  91.358  34.938  1.00  0.120          H  
ATOM  12179  N   SER A 778       9.945  98.800  38.842  1.00  0.170          N  
ATOM  12180  CA  SER A 778       9.701 100.223  39.049  1.00  0.190          C  
ATOM  12181  C   SER A 778      10.978 101.038  39.136  1.00  0.400          C  
ATOM  12182  O   SER A 778      10.933 102.257  38.997  1.00  0.910          O  
ATOM  12183  CB  SER A 778       9.044 100.482  40.395  1.00  0.260          C  
ATOM  12184  OG  SER A 778       9.977 100.307  41.435  1.00  0.260          O  
ATOM  12185  H   SER A 778       9.576  98.154  39.545  1.00  0.200          H  
ATOM  12186  HA  SER A 778       9.090 100.593  38.231  1.00  0.230          H  
ATOM  12187 1HB  SER A 778       8.648 101.496  40.420  1.00  0.310          H  
ATOM  12188 2HB  SER A 778       8.224  99.811  40.552  1.00  0.310          H  
ATOM  12189  HG  SER A 778       9.474 100.426  42.259  1.00  0.310          H  
ATOM  12190  N   ASN A 779      12.100 100.394  39.483  1.00  0.370          N  
ATOM  12191  CA  ASN A 779      13.404 101.033  39.625  1.00  0.220          C  
ATOM  12192  C   ASN A 779      13.420 102.233  40.589  1.00  0.320          C  
ATOM  12193  O   ASN A 779      14.349 103.039  40.556  1.00  0.660          O  
ATOM  12194  CB  ASN A 779      13.918 101.460  38.263  1.00  0.370          C  
ATOM  12195  CG  ASN A 779      14.120 100.313  37.321  1.00  0.370          C  
ATOM  12196  OD1 ASN A 779      14.564  99.216  37.726  1.00  0.370          O  
ATOM  12197  ND2 ASN A 779      13.838 100.543  36.066  1.00  0.370          N  
ATOM  12198  H   ASN A 779      12.077  99.376  39.596  1.00  0.440          H  
ATOM  12199  HA  ASN A 779      14.090 100.287  40.032  1.00  0.260          H  
ATOM  12200 1HB  ASN A 779      13.246 102.190  37.808  1.00  0.440          H  
ATOM  12201 2HB  ASN A 779      14.870 101.931  38.398  1.00  0.440          H  
ATOM  12202 1HD2 ASN A 779      13.977  99.817  35.372  1.00  0.440          H  
ATOM  12203 2HD2 ASN A 779      13.479 101.457  35.781  1.00  0.440          H  
ATOM  12204  N   SER A 780      12.446 102.324  41.493  1.00  0.530          N  
ATOM  12205  CA  SER A 780      12.345 103.469  42.387  1.00  0.460          C  
ATOM  12206  C   SER A 780      12.995 103.488  43.789  1.00  0.540          C  
ATOM  12207  O   SER A 780      13.120 104.571  44.339  1.00  1.310          O  
ATOM  12208  CB  SER A 780      10.869 103.777  42.591  1.00  0.670          C  
ATOM  12209  OG  SER A 780      10.219 102.755  43.316  1.00  0.670          O  
ATOM  12210  H   SER A 780      11.702 101.627  41.495  1.00  0.640          H  
ATOM  12211  HA  SER A 780      12.773 104.311  41.839  1.00  0.550          H  
ATOM  12212 1HB  SER A 780      10.761 104.723  43.115  1.00  0.810          H  
ATOM  12213 2HB  SER A 780      10.393 103.886  41.615  1.00  0.810          H  
ATOM  12214  HG  SER A 780       9.281 103.009  43.358  1.00  0.810          H  
ATOM  12215  N   PRO A 781      13.420 102.381  44.426  1.00  0.900          N  
ATOM  12216  CA  PRO A 781      13.838 102.367  45.825  1.00  1.160          C  
ATOM  12217  C   PRO A 781      15.150 102.989  46.265  1.00  0.870          C  
ATOM  12218  O   PRO A 781      15.334 103.177  47.467  1.00  1.530          O  
ATOM  12219  CB  PRO A 781      13.885 100.863  46.124  1.00  1.740          C  
ATOM  12220  CG  PRO A 781      14.192 100.211  44.806  1.00  1.740          C  
ATOM  12221  CD  PRO A 781      13.501 101.058  43.768  1.00  1.740          C  
ATOM  12222  HA  PRO A 781      13.022 102.818  46.410  1.00  1.390          H  
ATOM  12223 1HB  PRO A 781      14.655 100.664  46.888  1.00  2.090          H  
ATOM  12224 2HB  PRO A 781      12.922 100.535  46.548  1.00  2.090          H  
ATOM  12225 1HG  PRO A 781      15.282 100.168  44.655  1.00  2.090          H  
ATOM  12226 2HG  PRO A 781      13.836  99.175  44.812  1.00  2.090          H  
ATOM  12227 1HD  PRO A 781      14.176 101.080  42.913  1.00  2.090          H  
ATOM  12228 2HD  PRO A 781      12.498 100.655  43.537  1.00  2.090          H  
ATOM  12229  N   SER A 782      16.080 103.259  45.370  1.00  1.540          N  
ATOM  12230  CA  SER A 782      17.341 103.775  45.864  1.00  2.140          C  
ATOM  12231  C   SER A 782      17.944 104.919  45.060  1.00  2.620          C  
ATOM  12232  O   SER A 782      19.092 104.808  44.628  1.00  3.370          O  
ATOM  12233  CB  SER A 782      18.348 102.642  45.928  1.00  2.760          C  
ATOM  12234  OG  SER A 782      18.490 102.013  44.676  1.00  2.760          O  
ATOM  12235  H   SER A 782      15.972 103.096  44.379  1.00  1.850          H  
ATOM  12236  HA  SER A 782      17.191 104.143  46.877  1.00  2.570          H  
ATOM  12237 1HB  SER A 782      19.313 103.027  46.257  1.00  3.310          H  
ATOM  12238 2HB  SER A 782      18.019 101.913  46.668  1.00  3.310          H  
ATOM  12239  HG  SER A 782      19.181 101.361  44.788  1.00  3.310          H  
ATOM  12240  N   PRO A 783      17.224 106.022  44.812  1.00  2.930          N  
ATOM  12241  CA  PRO A 783      17.746 107.180  44.141  1.00  3.760          C  
ATOM  12242  C   PRO A 783      18.668 107.825  45.140  1.00  3.770          C  
ATOM  12243  O   PRO A 783      18.425 107.700  46.342  1.00  4.140          O  
ATOM  12244  CB  PRO A 783      16.507 108.034  43.897  1.00  5.640          C  
ATOM  12245  CG  PRO A 783      15.576 107.646  45.022  1.00  5.640          C  
ATOM  12246  CD  PRO A 783      15.844 106.163  45.254  1.00  5.640          C  
ATOM  12247  HA  PRO A 783      18.269 106.891  43.218  1.00  4.510          H  
ATOM  12248 1HB  PRO A 783      16.782 109.104  43.923  1.00  6.770          H  
ATOM  12249 2HB  PRO A 783      16.090 107.825  42.905  1.00  6.770          H  
ATOM  12250 1HG  PRO A 783      15.790 108.252  45.918  1.00  6.770          H  
ATOM  12251 2HG  PRO A 783      14.532 107.849  44.741  1.00  6.770          H  
ATOM  12252 1HD  PRO A 783      15.728 105.914  46.317  1.00  6.770          H  
ATOM  12253 2HD  PRO A 783      15.194 105.594  44.611  1.00  6.770          H  
ATOM  12254  N   SER A 784      19.672 108.544  44.686  1.00  3.880          N  
ATOM  12255  CA  SER A 784      20.468 109.299  45.635  1.00  4.460          C  
ATOM  12256  C   SER A 784      19.640 110.388  46.266  1.00  4.790          C  
ATOM  12257  O   SER A 784      18.852 111.051  45.590  1.00  5.550          O  
ATOM  12258  CB  SER A 784      21.685 109.927  45.010  1.00  6.010          C  
ATOM  12259  OG  SER A 784      22.301 110.766  45.957  1.00  6.010          O  
ATOM  12260  H   SER A 784      19.874 108.590  43.699  1.00  4.660          H  
ATOM  12261  HA  SER A 784      20.798 108.621  46.424  1.00  5.350          H  
ATOM  12262 1HB  SER A 784      22.380 109.153  44.693  1.00  7.210          H  
ATOM  12263 2HB  SER A 784      21.407 110.501  44.138  1.00  7.210          H  
ATOM  12264  HG  SER A 784      23.088 111.134  45.521  1.00  7.210          H  
ATOM  12265  N   THR A 785      19.869 110.646  47.545  1.00  4.420          N  
ATOM  12266  CA  THR A 785      19.152 111.698  48.250  1.00  4.840          C  
ATOM  12267  C   THR A 785      19.644 113.075  47.822  1.00  4.390          C  
ATOM  12268  O   THR A 785      19.024 114.094  48.129  1.00  4.340          O  
ATOM  12269  CB  THR A 785      19.303 111.523  49.771  1.00  6.610          C  
ATOM  12270  OG1 THR A 785      20.695 111.576  50.129  1.00  6.610          O  
ATOM  12271  CG2 THR A 785      18.731 110.177  50.186  1.00  6.610          C  
ATOM  12272  H   THR A 785      20.544 110.089  48.051  1.00  5.300          H  
ATOM  12273  HA  THR A 785      18.095 111.624  47.997  1.00  5.810          H  
ATOM  12274  HB  THR A 785      18.769 112.320  50.288  1.00  7.930          H  
ATOM  12275  HG1 THR A 785      21.014 112.483  50.056  1.00  7.930          H  
ATOM  12276 1HG2 THR A 785      18.838 110.055  51.264  1.00  7.930          H  
ATOM  12277 2HG2 THR A 785      17.676 110.135  49.918  1.00  7.930          H  
ATOM  12278 3HG2 THR A 785      19.262 109.376  49.678  1.00  7.930          H  
ATOM  12279  N   SER A 786      20.777 113.099  47.124  1.00  4.450          N  
ATOM  12280  CA  SER A 786      21.367 114.314  46.598  1.00  4.430          C  
ATOM  12281  C   SER A 786      20.918 114.566  45.156  1.00  3.790          C  
ATOM  12282  O   SER A 786      21.353 115.534  44.525  1.00  3.840          O  
ATOM  12283  CB  SER A 786      22.883 114.237  46.657  1.00  6.210          C  
ATOM  12284  OG  SER A 786      23.388 113.224  45.813  1.00  6.210          O  
ATOM  12285  H   SER A 786      21.246 112.219  46.916  1.00  5.340          H  
ATOM  12286  HA  SER A 786      21.035 115.153  47.208  1.00  5.320          H  
ATOM  12287 1HB  SER A 786      23.303 115.198  46.363  1.00  7.450          H  
ATOM  12288 2HB  SER A 786      23.194 114.046  47.682  1.00  7.450          H  
ATOM  12289  HG  SER A 786      24.347 113.317  45.842  1.00  7.450          H  
ATOM  12290  N   ALA A 787      20.096 113.665  44.603  1.00  3.640          N  
ATOM  12291  CA  ALA A 787      19.666 113.773  43.225  1.00  3.180          C  
ATOM  12292  C   ALA A 787      18.575 114.808  43.037  1.00  2.450          C  
ATOM  12293  O   ALA A 787      17.703 114.998  43.888  1.00  3.060          O  
ATOM  12294  CB  ALA A 787      19.162 112.430  42.724  1.00  4.640          C  
ATOM  12295  H   ALA A 787      19.723 112.894  45.157  1.00  4.370          H  
ATOM  12296  HA  ALA A 787      20.526 114.077  42.629  1.00  3.820          H  
ATOM  12297 1HB  ALA A 787      18.869 112.514  41.678  1.00  5.560          H  
ATOM  12298 2HB  ALA A 787      19.941 111.692  42.821  1.00  5.560          H  
ATOM  12299 3HB  ALA A 787      18.302 112.125  43.316  1.00  5.560          H  
ATOM  12300  N   SER A 788      18.600 115.429  41.863  1.00  1.880          N  
ATOM  12301  CA  SER A 788      17.573 116.342  41.412  1.00  1.870          C  
ATOM  12302  C   SER A 788      17.306 115.953  39.978  1.00  1.660          C  
ATOM  12303  O   SER A 788      16.340 116.404  39.354  1.00  2.200          O  
ATOM  12304  CB  SER A 788      18.053 117.773  41.486  1.00  2.620          C  
ATOM  12305  OG  SER A 788      19.120 117.985  40.595  1.00  2.620          O  
ATOM  12306  H   SER A 788      19.356 115.243  41.218  1.00  2.260          H  
ATOM  12307  HA  SER A 788      16.666 116.209  42.003  1.00  2.240          H  
ATOM  12308 1HB  SER A 788      17.232 118.448  41.247  1.00  3.150          H  
ATOM  12309 2HB  SER A 788      18.375 117.992  42.504  1.00  3.150          H  
ATOM  12310  HG  SER A 788      19.434 118.877  40.768  1.00  3.150          H  
ATOM  12311  N   SER A 789      18.217 115.106  39.460  1.00  1.210          N  
ATOM  12312  CA  SER A 789      18.156 114.628  38.075  1.00  1.130          C  
ATOM  12313  C   SER A 789      18.307 113.133  38.075  1.00  1.050          C  
ATOM  12314  O   SER A 789      18.277 112.646  39.195  1.00  2.030          O  
ATOM  12315  CB  SER A 789      19.270 115.234  37.240  1.00  1.610          C  
ATOM  12316  OG  SER A 789      20.534 114.753  37.655  1.00  1.610          O  
ATOM  12317  H   SER A 789      18.963 114.813  40.074  1.00  1.450          H  
ATOM  12318  HA  SER A 789      17.190 114.890  37.642  1.00  1.360          H  
ATOM  12319 1HB  SER A 789      19.111 114.995  36.183  1.00  1.940          H  
ATOM  12320 2HB  SER A 789      19.242 116.318  37.335  1.00  1.940          H  
ATOM  12321  HG  SER A 789      21.174 115.151  37.054  1.00  1.940          H  
ATOM  12322  N   SER A 790      19.249 112.675  37.282  1.00  0.400          N  
ATOM  12323  CA  SER A 790      18.926 111.592  36.355  1.00  0.400          C  
ATOM  12324  C   SER A 790      18.784 110.219  37.022  1.00  0.290          C  
ATOM  12325  O   SER A 790      19.675 109.374  36.914  1.00  0.470          O  
ATOM  12326  CB  SER A 790      19.997 111.498  35.282  1.00  0.560          C  
ATOM  12327  OG  SER A 790      20.032 112.654  34.494  1.00  0.560          O  
ATOM  12328  H   SER A 790      20.164 112.601  37.698  1.00  0.480          H  
ATOM  12329  HA  SER A 790      17.976 111.833  35.876  1.00  0.480          H  
ATOM  12330 1HB  SER A 790      20.967 111.346  35.750  1.00  0.670          H  
ATOM  12331 2HB  SER A 790      19.804 110.637  34.651  1.00  0.670          H  
ATOM  12332  HG  SER A 790      20.718 112.515  33.836  1.00  0.670          H  
ATOM  12333  N   THR A 791      17.683 110.001  37.747  1.00  0.300          N  
ATOM  12334  CA  THR A 791      17.477 108.720  38.386  1.00  0.300          C  
ATOM  12335  C   THR A 791      16.728 107.828  37.402  1.00  0.240          C  
ATOM  12336  O   THR A 791      15.995 108.351  36.561  1.00  0.280          O  
ATOM  12337  CB  THR A 791      16.622 108.870  39.666  1.00  0.420          C  
ATOM  12338  OG1 THR A 791      15.345 109.421  39.306  1.00  0.420          O  
ATOM  12339  CG2 THR A 791      17.303 109.760  40.673  1.00  0.420          C  
ATOM  12340  H   THR A 791      16.969 110.712  37.845  1.00  0.360          H  
ATOM  12341  HA  THR A 791      18.447 108.315  38.639  1.00  0.360          H  
ATOM  12342  HB  THR A 791      16.460 107.905  40.121  1.00  0.500          H  
ATOM  12343  HG1 THR A 791      14.847 108.774  38.773  1.00  0.500          H  
ATOM  12344 1HG2 THR A 791      16.682 109.857  41.555  1.00  0.500          H  
ATOM  12345 2HG2 THR A 791      18.264 109.335  40.951  1.00  0.500          H  
ATOM  12346 3HG2 THR A 791      17.452 110.724  40.250  1.00  0.500          H  
ATOM  12347  N   PRO A 792      16.781 106.496  37.552  1.00  0.200          N  
ATOM  12348  CA  PRO A 792      16.060 105.526  36.755  1.00  0.200          C  
ATOM  12349  C   PRO A 792      14.559 105.709  36.751  1.00  0.170          C  
ATOM  12350  O   PRO A 792      13.954 106.050  37.766  1.00  0.230          O  
ATOM  12351  CB  PRO A 792      16.430 104.211  37.435  1.00  0.300          C  
ATOM  12352  CG  PRO A 792      17.770 104.461  38.048  1.00  0.300          C  
ATOM  12353  CD  PRO A 792      17.729 105.877  38.516  1.00  0.300          C  
ATOM  12354  HA  PRO A 792      16.438 105.546  35.740  1.00  0.240          H  
ATOM  12355 1HB  PRO A 792      15.673 103.976  38.195  1.00  0.360          H  
ATOM  12356 2HB  PRO A 792      16.427 103.390  36.700  1.00  0.360          H  
ATOM  12357 1HG  PRO A 792      17.937 103.748  38.873  1.00  0.360          H  
ATOM  12358 2HG  PRO A 792      18.560 104.276  37.305  1.00  0.360          H  
ATOM  12359 1HD  PRO A 792      17.353 105.916  39.545  1.00  0.360          H  
ATOM  12360 2HD  PRO A 792      18.748 106.262  38.410  1.00  0.360          H  
ATOM  12361  N   LEU A 793      13.981 105.451  35.591  1.00  0.150          N  
ATOM  12362  CA  LEU A 793      12.554 105.489  35.352  1.00  0.140          C  
ATOM  12363  C   LEU A 793      12.034 104.066  35.389  1.00  0.100          C  
ATOM  12364  O   LEU A 793      12.822 103.149  35.146  1.00  0.140          O  
ATOM  12365  CB  LEU A 793      12.290 106.181  34.007  1.00  0.200          C  
ATOM  12366  CG  LEU A 793      12.728 107.663  33.936  1.00  0.200          C  
ATOM  12367  CD1 LEU A 793      12.582 108.165  32.543  1.00  0.200          C  
ATOM  12368  CD2 LEU A 793      11.832 108.513  34.852  1.00  0.200          C  
ATOM  12369  H   LEU A 793      14.585 105.198  34.818  1.00  0.180          H  
ATOM  12370  HA  LEU A 793      12.101 106.048  36.160  1.00  0.170          H  
ATOM  12371 1HB  LEU A 793      12.857 105.646  33.260  1.00  0.240          H  
ATOM  12372 2HB  LEU A 793      11.245 106.114  33.734  1.00  0.240          H  
ATOM  12373  HG  LEU A 793      13.770 107.763  34.246  1.00  0.240          H  
ATOM  12374 1HD1 LEU A 793      12.880 109.210  32.514  1.00  0.240          H  
ATOM  12375 2HD1 LEU A 793      13.209 107.614  31.875  1.00  0.240          H  
ATOM  12376 3HD1 LEU A 793      11.563 108.075  32.225  1.00  0.240          H  
ATOM  12377 1HD2 LEU A 793      12.143 109.556  34.783  1.00  0.240          H  
ATOM  12378 2HD2 LEU A 793      10.795 108.427  34.538  1.00  0.240          H  
ATOM  12379 3HD2 LEU A 793      11.921 108.197  35.884  1.00  0.240          H  
ATOM  12380  N   PRO A 794      10.748 103.856  35.724  1.00  0.090          N  
ATOM  12381  CA  PRO A 794      10.055 102.584  35.753  1.00  0.060          C  
ATOM  12382  C   PRO A 794       9.899 101.970  34.375  1.00  0.060          C  
ATOM  12383  O   PRO A 794       9.850 102.675  33.364  1.00  0.080          O  
ATOM  12384  CB  PRO A 794       8.692 102.955  36.358  1.00  0.090          C  
ATOM  12385  CG  PRO A 794       8.510 104.398  36.064  1.00  0.090          C  
ATOM  12386  CD  PRO A 794       9.892 104.993  36.145  1.00  0.090          C  
ATOM  12387  HA  PRO A 794      10.605 101.894  36.409  1.00  0.070          H  
ATOM  12388 1HB  PRO A 794       7.902 102.331  35.903  1.00  0.110          H  
ATOM  12389 2HB  PRO A 794       8.685 102.747  37.430  1.00  0.110          H  
ATOM  12390 1HG  PRO A 794       8.061 104.488  35.065  1.00  0.110          H  
ATOM  12391 2HG  PRO A 794       7.795 104.853  36.766  1.00  0.110          H  
ATOM  12392 1HD  PRO A 794       9.930 105.829  35.466  1.00  0.110          H  
ATOM  12393 2HD  PRO A 794      10.123 105.285  37.184  1.00  0.110          H  
ATOM  12394  N   THR A 795       9.816 100.649  34.377  1.00  0.060          N  
ATOM  12395  CA  THR A 795       9.638  99.791  33.217  1.00  0.070          C  
ATOM  12396  C   THR A 795       8.276  99.840  32.531  1.00  0.080          C  
ATOM  12397  O   THR A 795       8.187  99.974  31.303  1.00  0.130          O  
ATOM  12398  CB  THR A 795       9.903  98.340  33.661  1.00  0.090          C  
ATOM  12399  OG1 THR A 795      11.245  98.222  34.158  1.00  0.090          O  
ATOM  12400  CG2 THR A 795       9.732  97.415  32.530  1.00  0.090          C  
ATOM  12401  H   THR A 795       9.914 100.171  35.276  1.00  0.070          H  
ATOM  12402  HA  THR A 795      10.362 100.071  32.476  1.00  0.080          H  
ATOM  12403  HB  THR A 795       9.208  98.083  34.446  1.00  0.110          H  
ATOM  12404  HG1 THR A 795      11.294  98.623  35.059  1.00  0.110          H  
ATOM  12405 1HG2 THR A 795       9.917  96.404  32.870  1.00  0.110          H  
ATOM  12406 2HG2 THR A 795       8.724  97.483  32.158  1.00  0.110          H  
ATOM  12407 3HG2 THR A 795      10.428  97.677  31.750  1.00  0.110          H  
ATOM  12408  N   PHE A 796       7.202  99.677  33.301  1.00  0.060          N  
ATOM  12409  CA  PHE A 796       5.872  99.538  32.711  1.00  0.090          C  
ATOM  12410  C   PHE A 796       4.978 100.794  32.813  1.00  0.080          C  
ATOM  12411  O   PHE A 796       4.229 101.108  31.876  1.00  0.090          O  
ATOM  12412  CB  PHE A 796       5.143  98.389  33.430  1.00  0.110          C  
ATOM  12413  CG  PHE A 796       5.805  97.008  33.332  1.00  0.110          C  
ATOM  12414  CD1 PHE A 796       6.630  96.565  34.354  1.00  0.110          C  
ATOM  12415  CD2 PHE A 796       5.580  96.145  32.284  1.00  0.110          C  
ATOM  12416  CE1 PHE A 796       7.209  95.317  34.331  1.00  0.110          C  
ATOM  12417  CE2 PHE A 796       6.164  94.887  32.284  1.00  0.110          C  
ATOM  12418  CZ  PHE A 796       6.974  94.482  33.302  1.00  0.110          C  
ATOM  12419  H   PHE A 796       7.318  99.603  34.318  1.00  0.070          H  
ATOM  12420  HA  PHE A 796       5.992  99.286  31.656  1.00  0.110          H  
ATOM  12421 1HB  PHE A 796       5.047  98.638  34.492  1.00  0.140          H  
ATOM  12422 2HB  PHE A 796       4.127  98.306  33.038  1.00  0.140          H  
ATOM  12423  HD1 PHE A 796       6.817  97.216  35.200  1.00  0.140          H  
ATOM  12424  HD2 PHE A 796       4.930  96.449  31.461  1.00  0.140          H  
ATOM  12425  HE1 PHE A 796       7.841  94.997  35.149  1.00  0.140          H  
ATOM  12426  HE2 PHE A 796       5.984  94.217  31.474  1.00  0.140          H  
ATOM  12427  HZ  PHE A 796       7.426  93.493  33.290  1.00  0.140          H  
ATOM  12428  N   SER A 797       5.014 101.487  33.947  1.00  0.070          N  
ATOM  12429  CA  SER A 797       4.145 102.631  34.198  1.00  0.070          C  
ATOM  12430  C   SER A 797       4.659 103.955  33.676  1.00  0.070          C  
ATOM  12431  O   SER A 797       5.860 104.205  33.646  1.00  0.070          O  
ATOM  12432  CB  SER A 797       3.897 102.779  35.668  1.00  0.100          C  
ATOM  12433  OG  SER A 797       3.153 103.929  35.925  1.00  0.100          O  
ATOM  12434  H   SER A 797       5.625 101.186  34.710  1.00  0.080          H  
ATOM  12435  HA  SER A 797       3.190 102.429  33.712  1.00  0.080          H  
ATOM  12436 1HB  SER A 797       3.375 101.898  36.043  1.00  0.120          H  
ATOM  12437 2HB  SER A 797       4.844 102.849  36.192  1.00  0.120          H  
ATOM  12438  HG  SER A 797       2.816 103.802  36.844  1.00  0.120          H  
ATOM  12439  N   ASN A 798       3.726 104.811  33.259  1.00  0.070          N  
ATOM  12440  CA  ASN A 798       4.049 106.156  32.811  1.00  0.070          C  
ATOM  12441  C   ASN A 798       3.793 107.190  33.895  1.00  0.080          C  
ATOM  12442  O   ASN A 798       3.891 108.397  33.662  1.00  0.100          O  
ATOM  12443  CB  ASN A 798       3.219 106.540  31.617  1.00  0.100          C  
ATOM  12444  CG  ASN A 798       3.519 105.760  30.428  1.00  0.100          C  
ATOM  12445  OD1 ASN A 798       4.650 105.316  30.186  1.00  0.100          O  
ATOM  12446  ND2 ASN A 798       2.517 105.595  29.633  1.00  0.100          N  
ATOM  12447  H   ASN A 798       2.762 104.516  33.300  1.00  0.080          H  
ATOM  12448  HA  ASN A 798       5.103 106.182  32.552  1.00  0.080          H  
ATOM  12449 1HB  ASN A 798       2.164 106.416  31.858  1.00  0.120          H  
ATOM  12450 2HB  ASN A 798       3.372 107.596  31.387  1.00  0.120          H  
ATOM  12451 1HD2 ASN A 798       2.646 105.089  28.768  1.00  0.120          H  
ATOM  12452 2HD2 ASN A 798       1.629 106.002  29.867  1.00  0.120          H  
ATOM  12453  N   ILE A 799       3.472 106.749  35.098  1.00  0.070          N  
ATOM  12454  CA  ILE A 799       3.154 107.731  36.110  1.00  0.100          C  
ATOM  12455  C   ILE A 799       4.457 108.373  36.512  1.00  0.120          C  
ATOM  12456  O   ILE A 799       5.422 107.691  36.849  1.00  0.150          O  
ATOM  12457  CB  ILE A 799       2.430 107.118  37.325  1.00  0.130          C  
ATOM  12458  CG1 ILE A 799       1.103 106.361  36.879  1.00  0.130          C  
ATOM  12459  CG2 ILE A 799       2.124 108.228  38.349  1.00  0.130          C  
ATOM  12460  CD1 ILE A 799       0.072 107.155  36.148  1.00  0.130          C  
ATOM  12461  H   ILE A 799       3.449 105.754  35.303  1.00  0.080          H  
ATOM  12462  HA  ILE A 799       2.524 108.506  35.681  1.00  0.120          H  
ATOM  12463  HB  ILE A 799       3.071 106.369  37.781  1.00  0.150          H  
ATOM  12464 1HG1 ILE A 799       1.373 105.547  36.242  1.00  0.150          H  
ATOM  12465 2HG1 ILE A 799       0.633 105.951  37.778  1.00  0.150          H  
ATOM  12466 1HG2 ILE A 799       1.632 107.805  39.207  1.00  0.150          H  
ATOM  12467 2HG2 ILE A 799       3.041 108.694  38.673  1.00  0.150          H  
ATOM  12468 3HG2 ILE A 799       1.488 108.981  37.906  1.00  0.150          H  
ATOM  12469 1HD1 ILE A 799      -0.770 106.508  35.917  1.00  0.150          H  
ATOM  12470 2HD1 ILE A 799      -0.258 107.949  36.744  1.00  0.150          H  
ATOM  12471 3HD1 ILE A 799       0.487 107.543  35.222  1.00  0.150          H  
ATOM  12472  N   ASN A 800       4.468 109.693  36.459  1.00  0.150          N  
ATOM  12473  CA  ASN A 800       5.631 110.529  36.696  1.00  0.190          C  
ATOM  12474  C   ASN A 800       6.757 110.261  35.687  1.00  0.150          C  
ATOM  12475  O   ASN A 800       7.934 110.474  35.993  1.00  0.170          O  
ATOM  12476  CB  ASN A 800       6.127 110.370  38.120  1.00  0.250          C  
ATOM  12477  CG  ASN A 800       5.091 110.772  39.135  1.00  0.250          C  
ATOM  12478  OD1 ASN A 800       4.344 111.742  38.963  1.00  0.250          O  
ATOM  12479  ND2 ASN A 800       5.034 110.033  40.213  1.00  0.250          N  
ATOM  12480  H   ASN A 800       3.590 110.146  36.224  1.00  0.180          H  
ATOM  12481  HA  ASN A 800       5.342 111.556  36.571  1.00  0.230          H  
ATOM  12482 1HB  ASN A 800       6.438 109.349  38.311  1.00  0.300          H  
ATOM  12483 2HB  ASN A 800       7.003 111.001  38.263  1.00  0.300          H  
ATOM  12484 1HD2 ASN A 800       4.372 110.244  40.932  1.00  0.300          H  
ATOM  12485 2HD2 ASN A 800       5.658 109.259  40.320  1.00  0.300          H  
ATOM  12486  N   VAL A 801       6.393 109.862  34.460  1.00  0.110          N  
ATOM  12487  CA  VAL A 801       7.363 109.639  33.406  1.00  0.090          C  
ATOM  12488  C   VAL A 801       7.055 110.561  32.241  1.00  0.080          C  
ATOM  12489  O   VAL A 801       5.914 110.646  31.769  1.00  0.080          O  
ATOM  12490  CB  VAL A 801       7.339 108.188  32.921  1.00  0.130          C  
ATOM  12491  CG1 VAL A 801       8.372 107.961  31.813  1.00  0.130          C  
ATOM  12492  CG2 VAL A 801       7.585 107.275  34.070  1.00  0.130          C  
ATOM  12493  H   VAL A 801       5.409 109.662  34.254  1.00  0.130          H  
ATOM  12494  HA  VAL A 801       8.359 109.869  33.785  1.00  0.110          H  
ATOM  12495  HB  VAL A 801       6.376 107.992  32.501  1.00  0.160          H  
ATOM  12496 1HG1 VAL A 801       8.319 106.925  31.475  1.00  0.160          H  
ATOM  12497 2HG1 VAL A 801       8.185 108.613  30.979  1.00  0.160          H  
ATOM  12498 3HG1 VAL A 801       9.352 108.161  32.204  1.00  0.160          H  
ATOM  12499 1HG2 VAL A 801       7.543 106.252  33.716  1.00  0.160          H  
ATOM  12500 2HG2 VAL A 801       8.555 107.481  34.491  1.00  0.160          H  
ATOM  12501 3HG2 VAL A 801       6.830 107.417  34.830  1.00  0.160          H  
ATOM  12502  N   GLY A 802       8.085 111.230  31.760  1.00  0.080          N  
ATOM  12503  CA  GLY A 802       7.915 112.159  30.669  1.00  0.080          C  
ATOM  12504  C   GLY A 802       7.243 113.416  31.177  1.00  0.080          C  
ATOM  12505  O   GLY A 802       7.683 113.991  32.176  1.00  0.090          O  
ATOM  12506  H   GLY A 802       8.998 111.111  32.181  1.00  0.100          H  
ATOM  12507 1HA  GLY A 802       8.888 112.394  30.256  1.00  0.100          H  
ATOM  12508 2HA  GLY A 802       7.315 111.706  29.881  1.00  0.100          H  
ATOM  12509  N   VAL A 803       6.206 113.872  30.494  1.00  0.090          N  
ATOM  12510  CA  VAL A 803       5.554 115.107  30.887  1.00  0.090          C  
ATOM  12511  C   VAL A 803       4.055 114.937  31.042  1.00  0.100          C  
ATOM  12512  O   VAL A 803       3.494 113.902  30.680  1.00  0.120          O  
ATOM  12513  CB  VAL A 803       5.866 116.214  29.859  1.00  0.130          C  
ATOM  12514  CG1 VAL A 803       7.362 116.442  29.797  1.00  0.130          C  
ATOM  12515  CG2 VAL A 803       5.354 115.833  28.477  1.00  0.130          C  
ATOM  12516  H   VAL A 803       5.869 113.343  29.688  1.00  0.110          H  
ATOM  12517  HA  VAL A 803       5.954 115.418  31.852  1.00  0.110          H  
ATOM  12518  HB  VAL A 803       5.391 117.133  30.181  1.00  0.150          H  
ATOM  12519 1HG1 VAL A 803       7.588 117.222  29.089  1.00  0.150          H  
ATOM  12520 2HG1 VAL A 803       7.728 116.723  30.783  1.00  0.150          H  
ATOM  12521 3HG1 VAL A 803       7.854 115.539  29.483  1.00  0.150          H  
ATOM  12522 1HG2 VAL A 803       5.580 116.629  27.772  1.00  0.150          H  
ATOM  12523 2HG2 VAL A 803       5.833 114.911  28.144  1.00  0.150          H  
ATOM  12524 3HG2 VAL A 803       4.277 115.692  28.519  1.00  0.150          H  
ATOM  12525  N   LYS A 804       3.407 115.925  31.645  1.00  0.110          N  
ATOM  12526  CA  LYS A 804       1.959 115.877  31.765  1.00  0.140          C  
ATOM  12527  C   LYS A 804       1.355 116.620  30.593  1.00  0.180          C  
ATOM  12528  O   LYS A 804       1.823 117.714  30.266  1.00  0.320          O  
ATOM  12529  CB  LYS A 804       1.501 116.557  33.054  1.00  0.180          C  
ATOM  12530  CG  LYS A 804       2.007 115.900  34.294  1.00  0.180          C  
ATOM  12531  CD  LYS A 804       1.659 116.669  35.583  1.00  0.180          C  
ATOM  12532  CE  LYS A 804       0.212 116.471  35.996  1.00  0.180          C  
ATOM  12533  NZ  LYS A 804      -0.102 117.129  37.303  1.00  0.180          N  
ATOM  12534  H   LYS A 804       3.913 116.736  31.972  1.00  0.130          H  
ATOM  12535  HA  LYS A 804       1.616 114.841  31.737  1.00  0.170          H  
ATOM  12536 1HB  LYS A 804       1.833 117.594  33.055  1.00  0.220          H  
ATOM  12537 2HB  LYS A 804       0.411 116.561  33.079  1.00  0.220          H  
ATOM  12538 1HG  LYS A 804       1.591 114.897  34.343  1.00  0.220          H  
ATOM  12539 2HG  LYS A 804       3.079 115.829  34.215  1.00  0.220          H  
ATOM  12540 1HD  LYS A 804       2.306 116.331  36.391  1.00  0.220          H  
ATOM  12541 2HD  LYS A 804       1.834 117.733  35.426  1.00  0.220          H  
ATOM  12542 1HE  LYS A 804      -0.429 116.889  35.243  1.00  0.220          H  
ATOM  12543 2HE  LYS A 804       0.014 115.400  36.082  1.00  0.220          H  
ATOM  12544 1HZ  LYS A 804      -1.076 116.963  37.546  1.00  0.220          H  
ATOM  12545 2HZ  LYS A 804       0.486 116.746  38.028  1.00  0.220          H  
ATOM  12546 3HZ  LYS A 804       0.059 118.123  37.225  1.00  0.220          H  
ATOM  12547  N   SER A 805       0.275 116.095  30.029  1.00  0.150          N  
ATOM  12548  CA  SER A 805      -0.408 116.811  28.964  1.00  0.160          C  
ATOM  12549  C   SER A 805      -1.918 116.760  29.169  1.00  0.160          C  
ATOM  12550  O   SER A 805      -2.470 115.778  29.685  1.00  0.180          O  
ATOM  12551  CB  SER A 805      -0.056 116.211  27.614  1.00  0.220          C  
ATOM  12552  OG  SER A 805      -0.527 114.899  27.488  1.00  0.220          O  
ATOM  12553  H   SER A 805      -0.045 115.162  30.298  1.00  0.180          H  
ATOM  12554  HA  SER A 805      -0.090 117.853  28.976  1.00  0.190          H  
ATOM  12555 1HB  SER A 805      -0.487 116.822  26.827  1.00  0.260          H  
ATOM  12556 2HB  SER A 805       1.025 116.225  27.485  1.00  0.260          H  
ATOM  12557  HG  SER A 805      -0.268 114.624  26.610  1.00  0.260          H  
ATOM  12558  N   MET A 806      -2.604 117.821  28.743  1.00  0.170          N  
ATOM  12559  CA  MET A 806      -4.058 117.871  28.840  1.00  0.200          C  
ATOM  12560  C   MET A 806      -4.734 117.186  27.671  1.00  0.200          C  
ATOM  12561  O   MET A 806      -4.531 117.571  26.516  1.00  0.220          O  
ATOM  12562  CB  MET A 806      -4.556 119.311  28.898  1.00  0.270          C  
ATOM  12563  CG  MET A 806      -4.143 120.097  30.121  1.00  0.270          C  
ATOM  12564  SD  MET A 806      -4.835 121.776  30.116  1.00  0.270          S  
ATOM  12565  CE  MET A 806      -3.851 122.620  28.871  1.00  0.270          C  
ATOM  12566  H   MET A 806      -2.085 118.614  28.379  1.00  0.200          H  
ATOM  12567  HA  MET A 806      -4.357 117.359  29.751  1.00  0.240          H  
ATOM  12568 1HB  MET A 806      -4.199 119.833  28.022  1.00  0.320          H  
ATOM  12569 2HB  MET A 806      -5.645 119.316  28.857  1.00  0.320          H  
ATOM  12570 1HG  MET A 806      -4.482 119.576  31.023  1.00  0.320          H  
ATOM  12571 2HG  MET A 806      -3.057 120.166  30.165  1.00  0.320          H  
ATOM  12572 1HE  MET A 806      -4.184 123.653  28.786  1.00  0.320          H  
ATOM  12573 2HE  MET A 806      -2.807 122.603  29.171  1.00  0.320          H  
ATOM  12574 3HE  MET A 806      -3.962 122.131  27.909  1.00  0.320          H  
ATOM  12575  N   ILE A 807      -5.625 116.235  27.973  1.00  0.210          N  
ATOM  12576  CA  ILE A 807      -6.332 115.504  26.908  1.00  0.220          C  
ATOM  12577  C   ILE A 807      -7.338 116.367  26.152  1.00  0.200          C  
ATOM  12578  O   ILE A 807      -7.794 116.025  25.059  1.00  0.200          O  
ATOM  12579  CB  ILE A 807      -7.025 114.208  27.394  1.00  0.300          C  
ATOM  12580  CG1 ILE A 807      -8.131 114.501  28.425  1.00  0.300          C  
ATOM  12581  CG2 ILE A 807      -5.967 113.242  27.920  1.00  0.300          C  
ATOM  12582  CD1 ILE A 807      -9.036 113.315  28.743  1.00  0.300          C  
ATOM  12583  H   ILE A 807      -5.757 116.008  28.966  1.00  0.250          H  
ATOM  12584  HA  ILE A 807      -5.582 115.185  26.186  1.00  0.260          H  
ATOM  12585  HB  ILE A 807      -7.521 113.761  26.562  1.00  0.360          H  
ATOM  12586 1HG1 ILE A 807      -7.659 114.808  29.336  1.00  0.360          H  
ATOM  12587 2HG1 ILE A 807      -8.765 115.304  28.062  1.00  0.360          H  
ATOM  12588 1HG2 ILE A 807      -6.426 112.312  28.214  1.00  0.360          H  
ATOM  12589 2HG2 ILE A 807      -5.239 113.045  27.129  1.00  0.360          H  
ATOM  12590 3HG2 ILE A 807      -5.460 113.693  28.772  1.00  0.360          H  
ATOM  12591 1HD1 ILE A 807      -9.782 113.621  29.480  1.00  0.360          H  
ATOM  12592 2HD1 ILE A 807      -9.533 112.996  27.836  1.00  0.360          H  
ATOM  12593 3HD1 ILE A 807      -8.464 112.487  29.143  1.00  0.360          H  
ATOM  12594  N   THR A 808      -7.672 117.514  26.714  1.00  0.220          N  
ATOM  12595  CA  THR A 808      -8.627 118.433  26.124  1.00  0.220          C  
ATOM  12596  C   THR A 808      -8.037 119.174  24.948  1.00  0.210          C  
ATOM  12597  O   THR A 808      -8.746 119.898  24.252  1.00  0.220          O  
ATOM  12598  CB  THR A 808      -9.162 119.412  27.174  1.00  0.310          C  
ATOM  12599  OG1 THR A 808      -8.065 120.123  27.776  1.00  0.310          O  
ATOM  12600  CG2 THR A 808      -9.918 118.642  28.226  1.00  0.310          C  
ATOM  12601  H   THR A 808      -7.243 117.763  27.593  1.00  0.260          H  
ATOM  12602  HA  THR A 808      -9.471 117.860  25.749  1.00  0.260          H  
ATOM  12603  HB  THR A 808      -9.828 120.132  26.697  1.00  0.370          H  
ATOM  12604  HG1 THR A 808      -8.406 120.881  28.267  1.00  0.370          H  
ATOM  12605 1HG2 THR A 808     -10.297 119.335  28.972  1.00  0.370          H  
ATOM  12606 2HG2 THR A 808     -10.746 118.119  27.766  1.00  0.370          H  
ATOM  12607 3HG2 THR A 808      -9.255 117.924  28.689  1.00  0.370          H  
ATOM  12608  N   GLN A 809      -6.734 119.017  24.732  1.00  0.200          N  
ATOM  12609  CA  GLN A 809      -6.061 119.636  23.612  1.00  0.210          C  
ATOM  12610  C   GLN A 809      -5.766 118.646  22.485  1.00  0.200          C  
ATOM  12611  O   GLN A 809      -5.003 118.961  21.570  1.00  0.270          O  
ATOM  12612  CB  GLN A 809      -4.791 120.322  24.071  1.00  0.290          C  
ATOM  12613  CG  GLN A 809      -5.046 121.451  25.030  1.00  0.290          C  
ATOM  12614  CD  GLN A 809      -5.894 122.506  24.390  1.00  0.290          C  
ATOM  12615  OE1 GLN A 809      -5.625 122.923  23.254  1.00  0.290          O  
ATOM  12616  NE2 GLN A 809      -6.923 122.943  25.092  1.00  0.290          N  
ATOM  12617  H   GLN A 809      -6.177 118.421  25.353  1.00  0.240          H  
ATOM  12618  HA  GLN A 809      -6.719 120.395  23.201  1.00  0.250          H  
ATOM  12619 1HB  GLN A 809      -4.143 119.592  24.557  1.00  0.350          H  
ATOM  12620 2HB  GLN A 809      -4.265 120.720  23.208  1.00  0.350          H  
ATOM  12621 1HG  GLN A 809      -5.559 121.070  25.916  1.00  0.350          H  
ATOM  12622 2HG  GLN A 809      -4.105 121.908  25.300  1.00  0.350          H  
ATOM  12623 1HE2 GLN A 809      -7.530 123.641  24.712  1.00  0.350          H  
ATOM  12624 2HE2 GLN A 809      -7.101 122.572  26.004  1.00  0.350          H  
ATOM  12625  N   HIS A 810      -6.323 117.432  22.562  1.00  0.160          N  
ATOM  12626  CA  HIS A 810      -6.070 116.414  21.544  1.00  0.140          C  
ATOM  12627  C   HIS A 810      -7.208 116.274  20.541  1.00  0.140          C  
ATOM  12628  O   HIS A 810      -8.388 116.435  20.882  1.00  0.160          O  
ATOM  12629  CB  HIS A 810      -5.882 115.055  22.217  1.00  0.200          C  
ATOM  12630  CG  HIS A 810      -4.689 114.949  23.084  1.00  0.200          C  
ATOM  12631  ND1 HIS A 810      -4.486 113.880  23.927  1.00  0.200          N  
ATOM  12632  CD2 HIS A 810      -3.615 115.757  23.226  1.00  0.200          C  
ATOM  12633  CE1 HIS A 810      -3.328 114.044  24.557  1.00  0.200          C  
ATOM  12634  NE2 HIS A 810      -2.772 115.170  24.137  1.00  0.200          N  
ATOM  12635  H   HIS A 810      -6.931 117.188  23.350  1.00  0.190          H  
ATOM  12636  HA  HIS A 810      -5.168 116.663  20.986  1.00  0.170          H  
ATOM  12637 1HB  HIS A 810      -6.760 114.836  22.822  1.00  0.240          H  
ATOM  12638 2HB  HIS A 810      -5.809 114.284  21.456  1.00  0.240          H  
ATOM  12639  HD2 HIS A 810      -3.454 116.682  22.703  1.00  0.240          H  
ATOM  12640  HE1 HIS A 810      -2.910 113.377  25.268  1.00  0.240          H  
ATOM  12641  HE2 HIS A 810      -1.854 115.551  24.421  1.00  0.240          H  
ATOM  12642  N   LEU A 811      -6.855 115.859  19.323  1.00  0.130          N  
ATOM  12643  CA  LEU A 811      -7.782 115.528  18.257  1.00  0.130          C  
ATOM  12644  C   LEU A 811      -8.794 116.635  17.998  1.00  0.140          C  
ATOM  12645  O   LEU A 811      -8.406 117.704  17.537  1.00  0.160          O  
ATOM  12646  CB  LEU A 811      -8.419 114.164  18.573  1.00  0.180          C  
ATOM  12647  CG  LEU A 811      -7.387 112.967  18.713  1.00  0.180          C  
ATOM  12648  CD1 LEU A 811      -8.126 111.711  19.128  1.00  0.180          C  
ATOM  12649  CD2 LEU A 811      -6.629 112.724  17.379  1.00  0.180          C  
ATOM  12650  H   LEU A 811      -5.873 115.774  19.070  1.00  0.160          H  
ATOM  12651  HA  LEU A 811      -7.211 115.425  17.344  1.00  0.160          H  
ATOM  12652 1HB  LEU A 811      -8.953 114.237  19.516  1.00  0.220          H  
ATOM  12653 2HB  LEU A 811      -9.122 113.906  17.801  1.00  0.220          H  
ATOM  12654  HG  LEU A 811      -6.672 113.202  19.493  1.00  0.220          H  
ATOM  12655 1HD1 LEU A 811      -7.414 110.894  19.247  1.00  0.220          H  
ATOM  12656 2HD1 LEU A 811      -8.639 111.879  20.080  1.00  0.220          H  
ATOM  12657 3HD1 LEU A 811      -8.856 111.447  18.364  1.00  0.220          H  
ATOM  12658 1HD2 LEU A 811      -5.942 111.905  17.519  1.00  0.220          H  
ATOM  12659 2HD2 LEU A 811      -7.341 112.471  16.595  1.00  0.220          H  
ATOM  12660 3HD2 LEU A 811      -6.064 113.601  17.078  1.00  0.220          H  
ATOM  12661  N   ASN A 812     -10.082 116.415  18.290  1.00  0.170          N  
ATOM  12662  CA  ASN A 812     -11.076 117.453  17.994  1.00  0.190          C  
ATOM  12663  C   ASN A 812     -11.238 118.484  19.097  1.00  0.200          C  
ATOM  12664  O   ASN A 812     -12.020 119.422  18.952  1.00  0.240          O  
ATOM  12665  CB  ASN A 812     -12.442 116.853  17.712  1.00  0.260          C  
ATOM  12666  CG  ASN A 812     -12.552 116.177  16.390  1.00  0.260          C  
ATOM  12667  OD1 ASN A 812     -11.892 116.567  15.415  1.00  0.260          O  
ATOM  12668  ND2 ASN A 812     -13.388 115.167  16.339  1.00  0.260          N  
ATOM  12669  H   ASN A 812     -10.369 115.539  18.698  1.00  0.200          H  
ATOM  12670  HA  ASN A 812     -10.745 117.994  17.106  1.00  0.230          H  
ATOM  12671 1HB  ASN A 812     -12.678 116.129  18.493  1.00  0.310          H  
ATOM  12672 2HB  ASN A 812     -13.199 117.638  17.765  1.00  0.310          H  
ATOM  12673 1HD2 ASN A 812     -13.527 114.654  15.490  1.00  0.310          H  
ATOM  12674 2HD2 ASN A 812     -13.898 114.901  17.155  1.00  0.310          H  
ATOM  12675  N   LYS A 813     -10.525 118.310  20.203  1.00  0.210          N  
ATOM  12676  CA  LYS A 813     -10.586 119.228  21.333  1.00  0.260          C  
ATOM  12677  C   LYS A 813     -12.018 119.477  21.827  1.00  0.300          C  
ATOM  12678  O   LYS A 813     -12.384 120.616  22.127  1.00  0.370          O  
ATOM  12679  CB  LYS A 813      -9.937 120.558  20.948  1.00  0.340          C  
ATOM  12680  CG  LYS A 813      -8.501 120.422  20.487  1.00  0.340          C  
ATOM  12681  CD  LYS A 813      -7.857 121.772  20.242  1.00  0.340          C  
ATOM  12682  CE  LYS A 813      -6.453 121.615  19.704  1.00  0.340          C  
ATOM  12683  NZ  LYS A 813      -5.809 122.929  19.435  1.00  0.340          N  
ATOM  12684  H   LYS A 813      -9.877 117.520  20.266  1.00  0.250          H  
ATOM  12685  HA  LYS A 813     -10.017 118.787  22.156  1.00  0.310          H  
ATOM  12686 1HB  LYS A 813     -10.511 121.046  20.165  1.00  0.410          H  
ATOM  12687 2HB  LYS A 813      -9.938 121.217  21.817  1.00  0.410          H  
ATOM  12688 1HG  LYS A 813      -7.951 119.880  21.234  1.00  0.410          H  
ATOM  12689 2HG  LYS A 813      -8.473 119.843  19.562  1.00  0.410          H  
ATOM  12690 1HD  LYS A 813      -8.457 122.343  19.536  1.00  0.410          H  
ATOM  12691 2HD  LYS A 813      -7.807 122.318  21.187  1.00  0.410          H  
ATOM  12692 1HE  LYS A 813      -5.853 121.076  20.433  1.00  0.410          H  
ATOM  12693 2HE  LYS A 813      -6.487 121.039  18.777  1.00  0.410          H  
ATOM  12694 1HZ  LYS A 813      -4.875 122.776  19.083  1.00  0.410          H  
ATOM  12695 2HZ  LYS A 813      -6.347 123.439  18.752  1.00  0.410          H  
ATOM  12696 3HZ  LYS A 813      -5.758 123.468  20.294  1.00  0.410          H  
ATOM  12697  N   GLU A 814     -12.832 118.423  21.927  1.00  0.300          N  
ATOM  12698  CA  GLU A 814     -14.207 118.590  22.379  1.00  0.380          C  
ATOM  12699  C   GLU A 814     -14.727 117.396  23.178  1.00  0.400          C  
ATOM  12700  O   GLU A 814     -14.495 116.242  22.823  1.00  0.410          O  
ATOM  12701  CB  GLU A 814     -15.131 118.867  21.182  1.00  0.500          C  
ATOM  12702  CG  GLU A 814     -16.574 119.180  21.580  1.00  0.500          C  
ATOM  12703  CD  GLU A 814     -17.492 119.547  20.455  1.00  0.500          C  
ATOM  12704  OE1 GLU A 814     -17.083 119.531  19.323  1.00  0.500          O  
ATOM  12705  OE2 GLU A 814     -18.624 119.856  20.743  1.00  0.500          O  
ATOM  12706  H   GLU A 814     -12.480 117.512  21.675  1.00  0.360          H  
ATOM  12707  HA  GLU A 814     -14.243 119.462  23.032  1.00  0.460          H  
ATOM  12708 1HB  GLU A 814     -14.742 119.711  20.608  1.00  0.600          H  
ATOM  12709 2HB  GLU A 814     -15.140 118.000  20.523  1.00  0.600          H  
ATOM  12710 1HG  GLU A 814     -16.975 118.302  22.026  1.00  0.600          H  
ATOM  12711 2HG  GLU A 814     -16.579 119.970  22.327  1.00  0.600          H  
ATOM  12712  N   ASN A 815     -15.455 117.710  24.255  1.00  0.520          N  
ATOM  12713  CA  ASN A 815     -16.114 116.759  25.158  1.00  0.620          C  
ATOM  12714  C   ASN A 815     -15.235 115.677  25.790  1.00  0.470          C  
ATOM  12715  O   ASN A 815     -15.664 114.531  25.873  1.00  0.620          O  
ATOM  12716  CB  ASN A 815     -17.282 116.080  24.463  1.00  0.830          C  
ATOM  12717  CG  ASN A 815     -18.348 117.038  24.040  1.00  0.830          C  
ATOM  12718  OD1 ASN A 815     -18.585 118.075  24.672  1.00  0.830          O  
ATOM  12719  ND2 ASN A 815     -19.019 116.706  22.967  1.00  0.830          N  
ATOM  12720  H   ASN A 815     -15.583 118.696  24.445  1.00  0.620          H  
ATOM  12721  HA  ASN A 815     -16.525 117.339  25.986  1.00  0.740          H  
ATOM  12722 1HB  ASN A 815     -16.925 115.538  23.587  1.00  0.990          H  
ATOM  12723 2HB  ASN A 815     -17.730 115.349  25.136  1.00  0.990          H  
ATOM  12724 1HD2 ASN A 815     -19.745 117.307  22.623  1.00  0.990          H  
ATOM  12725 2HD2 ASN A 815     -18.800 115.860  22.483  1.00  0.990          H  
ATOM  12726  N   THR A 816     -14.029 116.013  26.263  1.00  0.310          N  
ATOM  12727  CA  THR A 816     -13.212 114.975  26.913  1.00  0.260          C  
ATOM  12728  C   THR A 816     -12.956 115.244  28.411  1.00  0.260          C  
ATOM  12729  O   THR A 816     -12.708 114.312  29.199  1.00  0.290          O  
ATOM  12730  CB  THR A 816     -11.833 114.859  26.220  1.00  0.380          C  
ATOM  12731  OG1 THR A 816     -11.104 116.068  26.392  1.00  0.380          O  
ATOM  12732  CG2 THR A 816     -12.012 114.644  24.737  1.00  0.380          C  
ATOM  12733  H   THR A 816     -13.678 116.949  26.141  1.00  0.370          H  
ATOM  12734  HA  THR A 816     -13.727 114.022  26.821  1.00  0.310          H  
ATOM  12735  HB  THR A 816     -11.279 114.040  26.645  1.00  0.460          H  
ATOM  12736  HG1 THR A 816     -10.204 115.947  26.039  1.00  0.460          H  
ATOM  12737 1HG2 THR A 816     -11.033 114.569  24.266  1.00  0.460          H  
ATOM  12738 2HG2 THR A 816     -12.570 113.740  24.553  1.00  0.460          H  
ATOM  12739 3HG2 THR A 816     -12.549 115.479  24.309  1.00  0.460          H  
ATOM  12740  N   ARG A 817     -13.091 116.514  28.827  1.00  0.270          N  
ATOM  12741  CA  ARG A 817     -12.725 116.962  30.176  1.00  0.320          C  
ATOM  12742  C   ARG A 817     -13.337 116.159  31.301  1.00  0.350          C  
ATOM  12743  O   ARG A 817     -12.645 115.777  32.233  1.00  0.420          O  
ATOM  12744  CB  ARG A 817     -13.132 118.417  30.406  1.00  0.430          C  
ATOM  12745  CG  ARG A 817     -12.720 118.979  31.782  1.00  0.430          C  
ATOM  12746  CD  ARG A 817     -13.096 120.365  31.975  1.00  0.430          C  
ATOM  12747  NE  ARG A 817     -12.578 120.868  33.246  1.00  0.430          N  
ATOM  12748  CZ  ARG A 817     -12.899 122.023  33.824  1.00  0.430          C  
ATOM  12749  NH1 ARG A 817     -13.784 122.853  33.299  1.00  0.430          N  
ATOM  12750  NH2 ARG A 817     -12.281 122.297  34.939  1.00  0.430          N  
ATOM  12751  H   ARG A 817     -13.365 117.202  28.149  1.00  0.320          H  
ATOM  12752  HA  ARG A 817     -11.642 116.892  30.260  1.00  0.380          H  
ATOM  12753 1HB  ARG A 817     -12.697 119.047  29.637  1.00  0.510          H  
ATOM  12754 2HB  ARG A 817     -14.215 118.509  30.332  1.00  0.510          H  
ATOM  12755 1HG  ARG A 817     -13.186 118.406  32.586  1.00  0.510          H  
ATOM  12756 2HG  ARG A 817     -11.664 118.943  31.894  1.00  0.510          H  
ATOM  12757 1HD  ARG A 817     -12.683 120.970  31.170  1.00  0.510          H  
ATOM  12758 2HD  ARG A 817     -14.174 120.448  31.981  1.00  0.510          H  
ATOM  12759  HE  ARG A 817     -11.861 120.314  33.753  1.00  0.510          H  
ATOM  12760 1HH1 ARG A 817     -14.243 122.624  32.431  1.00  0.510          H  
ATOM  12761 2HH1 ARG A 817     -13.999 123.723  33.764  1.00  0.510          H  
ATOM  12762 1HH2 ARG A 817     -11.584 121.605  35.266  1.00  0.510          H  
ATOM  12763 2HH2 ARG A 817     -12.459 123.155  35.438  1.00  0.510          H  
ATOM  12764  N   TRP A 818     -14.643 115.940  31.223  1.00  0.330          N  
ATOM  12765  CA  TRP A 818     -15.374 115.234  32.263  1.00  0.350          C  
ATOM  12766  C   TRP A 818     -15.778 113.839  31.827  1.00  0.340          C  
ATOM  12767  O   TRP A 818     -16.694 113.248  32.402  1.00  0.380          O  
ATOM  12768  CB  TRP A 818     -16.639 115.998  32.625  1.00  0.480          C  
ATOM  12769  CG  TRP A 818     -16.403 117.358  33.164  1.00  0.480          C  
ATOM  12770  CD1 TRP A 818     -16.737 118.529  32.560  1.00  0.480          C  
ATOM  12771  CD2 TRP A 818     -15.796 117.715  34.421  1.00  0.480          C  
ATOM  12772  NE1 TRP A 818     -16.396 119.581  33.354  1.00  0.480          N  
ATOM  12773  CE2 TRP A 818     -15.820 119.106  34.499  1.00  0.480          C  
ATOM  12774  CE3 TRP A 818     -15.249 116.977  35.477  1.00  0.480          C  
ATOM  12775  CZ2 TRP A 818     -15.327 119.783  35.591  1.00  0.480          C  
ATOM  12776  CZ3 TRP A 818     -14.760 117.656  36.568  1.00  0.480          C  
ATOM  12777  CH2 TRP A 818     -14.803 119.026  36.626  1.00  0.480          C  
ATOM  12778  H   TRP A 818     -15.142 116.280  30.415  1.00  0.400          H  
ATOM  12779  HA  TRP A 818     -14.732 115.148  33.142  1.00  0.420          H  
ATOM  12780 1HB  TRP A 818     -17.269 116.086  31.742  1.00  0.580          H  
ATOM  12781 2HB  TRP A 818     -17.200 115.437  33.370  1.00  0.580          H  
ATOM  12782  HD1 TRP A 818     -17.222 118.615  31.589  1.00  0.580          H  
ATOM  12783  HE1 TRP A 818     -16.556 120.553  33.135  1.00  0.580          H  
ATOM  12784  HE3 TRP A 818     -15.210 115.888  35.447  1.00  0.580          H  
ATOM  12785  HZ2 TRP A 818     -15.348 120.871  35.656  1.00  0.580          H  
ATOM  12786  HZ3 TRP A 818     -14.336 117.068  37.387  1.00  0.580          H  
ATOM  12787  HH2 TRP A 818     -14.410 119.527  37.506  1.00  0.580          H  
ATOM  12788  N   VAL A 819     -15.148 113.333  30.776  1.00  0.320          N  
ATOM  12789  CA  VAL A 819     -15.502 112.029  30.251  1.00  0.350          C  
ATOM  12790  C   VAL A 819     -14.512 110.972  30.647  1.00  0.360          C  
ATOM  12791  O   VAL A 819     -14.897 109.898  31.102  1.00  0.410          O  
ATOM  12792  CB  VAL A 819     -15.641 112.071  28.721  1.00  0.480          C  
ATOM  12793  CG1 VAL A 819     -15.902 110.666  28.155  1.00  0.480          C  
ATOM  12794  CG2 VAL A 819     -16.783 112.998  28.376  1.00  0.480          C  
ATOM  12795  H   VAL A 819     -14.382 113.852  30.343  1.00  0.380          H  
ATOM  12796  HA  VAL A 819     -16.472 111.748  30.661  1.00  0.420          H  
ATOM  12797  HB  VAL A 819     -14.721 112.433  28.279  1.00  0.570          H  
ATOM  12798 1HG1 VAL A 819     -15.999 110.730  27.071  1.00  0.570          H  
ATOM  12799 2HG1 VAL A 819     -15.074 109.997  28.393  1.00  0.570          H  
ATOM  12800 3HG1 VAL A 819     -16.821 110.267  28.579  1.00  0.570          H  
ATOM  12801 1HG2 VAL A 819     -16.902 113.042  27.300  1.00  0.570          H  
ATOM  12802 2HG2 VAL A 819     -17.702 112.624  28.824  1.00  0.570          H  
ATOM  12803 3HG2 VAL A 819     -16.578 113.994  28.757  1.00  0.570          H  
ATOM  12804  N   PHE A 820     -13.236 111.250  30.458  1.00  0.360          N  
ATOM  12805  CA  PHE A 820     -12.270 110.207  30.741  1.00  0.470          C  
ATOM  12806  C   PHE A 820     -11.659 110.330  32.130  1.00  0.510          C  
ATOM  12807  O   PHE A 820     -11.251 109.336  32.731  1.00  0.650          O  
ATOM  12808  CB  PHE A 820     -11.177 110.286  29.705  1.00  0.610          C  
ATOM  12809  CG  PHE A 820     -11.686 110.077  28.331  1.00  0.610          C  
ATOM  12810  CD1 PHE A 820     -11.939 111.165  27.528  1.00  0.610          C  
ATOM  12811  CD2 PHE A 820     -11.936 108.821  27.832  1.00  0.610          C  
ATOM  12812  CE1 PHE A 820     -12.420 111.000  26.263  1.00  0.610          C  
ATOM  12813  CE2 PHE A 820     -12.412 108.656  26.564  1.00  0.610          C  
ATOM  12814  CZ  PHE A 820     -12.654 109.751  25.777  1.00  0.610          C  
ATOM  12815  H   PHE A 820     -12.964 112.155  30.071  1.00  0.430          H  
ATOM  12816  HA  PHE A 820     -12.766 109.240  30.666  1.00  0.560          H  
ATOM  12817 1HB  PHE A 820     -10.697 111.247  29.756  1.00  0.740          H  
ATOM  12818 2HB  PHE A 820     -10.444 109.541  29.917  1.00  0.740          H  
ATOM  12819  HD1 PHE A 820     -11.761 112.165  27.917  1.00  0.740          H  
ATOM  12820  HD2 PHE A 820     -11.761 107.951  28.448  1.00  0.740          H  
ATOM  12821  HE1 PHE A 820     -12.620 111.853  25.644  1.00  0.740          H  
ATOM  12822  HE2 PHE A 820     -12.599 107.651  26.181  1.00  0.740          H  
ATOM  12823  HZ  PHE A 820     -13.035 109.621  24.767  1.00  0.740          H  
ATOM  12824  N   ILE A 821     -11.594 111.552  32.638  1.00  0.430          N  
ATOM  12825  CA  ILE A 821     -10.959 111.828  33.910  1.00  0.470          C  
ATOM  12826  C   ILE A 821     -11.963 112.536  34.833  1.00  0.470          C  
ATOM  12827  O   ILE A 821     -12.430 113.602  34.473  1.00  0.470          O  
ATOM  12828  CB  ILE A 821      -9.727 112.721  33.639  1.00  0.640          C  
ATOM  12829  CG1 ILE A 821      -8.766 111.946  32.671  1.00  0.640          C  
ATOM  12830  CG2 ILE A 821      -9.053 113.139  34.952  1.00  0.640          C  
ATOM  12831  CD1 ILE A 821      -7.662 112.745  32.100  1.00  0.640          C  
ATOM  12832  H   ILE A 821     -11.981 112.320  32.108  1.00  0.520          H  
ATOM  12833  HA  ILE A 821     -10.623 110.887  34.324  1.00  0.560          H  
ATOM  12834  HB  ILE A 821     -10.049 113.624  33.108  1.00  0.770          H  
ATOM  12835 1HG1 ILE A 821      -8.350 111.084  33.192  1.00  0.770          H  
ATOM  12836 2HG1 ILE A 821      -9.324 111.601  31.826  1.00  0.770          H  
ATOM  12837 1HG2 ILE A 821      -8.196 113.772  34.763  1.00  0.770          H  
ATOM  12838 2HG2 ILE A 821      -9.758 113.695  35.539  1.00  0.770          H  
ATOM  12839 3HG2 ILE A 821      -8.729 112.261  35.496  1.00  0.770          H  
ATOM  12840 1HD1 ILE A 821      -7.116 112.135  31.433  1.00  0.770          H  
ATOM  12841 2HD1 ILE A 821      -8.071 113.568  31.548  1.00  0.770          H  
ATOM  12842 3HD1 ILE A 821      -7.002 113.111  32.875  1.00  0.770          H  
ATOM  12843  N   PRO A 822     -12.306 112.001  36.023  1.00  0.520          N  
ATOM  12844  CA  PRO A 822     -13.259 112.589  36.971  1.00  0.550          C  
ATOM  12845  C   PRO A 822     -12.798 113.916  37.607  1.00  0.550          C  
ATOM  12846  O   PRO A 822     -13.605 114.655  38.172  1.00  0.610          O  
ATOM  12847  CB  PRO A 822     -13.395 111.481  38.026  1.00  0.830          C  
ATOM  12848  CG  PRO A 822     -12.102 110.686  37.944  1.00  0.830          C  
ATOM  12849  CD  PRO A 822     -11.692 110.731  36.487  1.00  0.830          C  
ATOM  12850  HA  PRO A 822     -14.217 112.738  36.451  1.00  0.660          H  
ATOM  12851 1HB  PRO A 822     -13.543 111.930  39.021  1.00  0.990          H  
ATOM  12852 2HB  PRO A 822     -14.284 110.869  37.817  1.00  0.990          H  
ATOM  12853 1HG  PRO A 822     -11.344 111.113  38.622  1.00  0.990          H  
ATOM  12854 2HG  PRO A 822     -12.276 109.649  38.296  1.00  0.990          H  
ATOM  12855 1HD  PRO A 822     -10.592 110.771  36.463  1.00  0.990          H  
ATOM  12856 2HD  PRO A 822     -12.098 109.864  35.928  1.00  0.990          H  
ATOM  12857  N   ASN A 823     -11.489 114.168  37.561  1.00  0.520          N  
ATOM  12858  CA  ASN A 823     -10.842 115.364  38.106  1.00  0.540          C  
ATOM  12859  C   ASN A 823     -11.086 116.566  37.203  1.00  0.440          C  
ATOM  12860  O   ASN A 823     -11.214 116.429  35.992  1.00  0.430          O  
ATOM  12861  CB  ASN A 823      -9.335 115.157  38.311  1.00  0.750          C  
ATOM  12862  CG  ASN A 823      -8.647 116.299  39.146  1.00  0.750          C  
ATOM  12863  OD1 ASN A 823      -8.452 117.413  38.670  1.00  0.750          O  
ATOM  12864  ND2 ASN A 823      -8.252 116.030  40.353  1.00  0.750          N  
ATOM  12865  H   ASN A 823     -10.899 113.503  37.093  1.00  0.620          H  
ATOM  12866  HA  ASN A 823     -11.292 115.590  39.073  1.00  0.650          H  
ATOM  12867 1HB  ASN A 823      -9.161 114.201  38.813  1.00  0.900          H  
ATOM  12868 2HB  ASN A 823      -8.844 115.109  37.340  1.00  0.900          H  
ATOM  12869 1HD2 ASN A 823      -7.785 116.725  40.898  1.00  0.900          H  
ATOM  12870 2HD2 ASN A 823      -8.334 115.112  40.738  1.00  0.900          H  
ATOM  12871  N   PHE A 824     -11.117 117.754  37.795  1.00  0.430          N  
ATOM  12872  CA  PHE A 824     -11.248 118.990  37.034  1.00  0.400          C  
ATOM  12873  C   PHE A 824     -10.087 119.253  36.063  1.00  0.370          C  
ATOM  12874  O   PHE A 824     -10.261 120.014  35.100  1.00  0.490          O  
ATOM  12875  CB  PHE A 824     -11.394 120.183  37.981  1.00  0.570          C  
ATOM  12876  CG  PHE A 824     -10.116 120.590  38.637  1.00  0.570          C  
ATOM  12877  CD1 PHE A 824      -9.288 121.534  38.039  1.00  0.570          C  
ATOM  12878  CD2 PHE A 824      -9.725 120.040  39.844  1.00  0.570          C  
ATOM  12879  CE1 PHE A 824      -8.108 121.908  38.628  1.00  0.570          C  
ATOM  12880  CE2 PHE A 824      -8.542 120.416  40.431  1.00  0.570          C  
ATOM  12881  CZ  PHE A 824      -7.733 121.347  39.822  1.00  0.570          C  
ATOM  12882  H   PHE A 824     -11.032 117.804  38.799  1.00  0.520          H  
ATOM  12883  HA  PHE A 824     -12.143 118.915  36.429  1.00  0.480          H  
ATOM  12884 1HB  PHE A 824     -11.786 121.032  37.443  1.00  0.690          H  
ATOM  12885 2HB  PHE A 824     -12.110 119.937  38.760  1.00  0.690          H  
ATOM  12886  HD1 PHE A 824      -9.579 121.978  37.086  1.00  0.690          H  
ATOM  12887  HD2 PHE A 824     -10.355 119.303  40.333  1.00  0.690          H  
ATOM  12888  HE1 PHE A 824      -7.468 122.647  38.146  1.00  0.690          H  
ATOM  12889  HE2 PHE A 824      -8.241 119.974  41.380  1.00  0.690          H  
ATOM  12890  HZ  PHE A 824      -6.796 121.642  40.290  1.00  0.690          H  
ATOM  12891  N   SER A 825      -8.907 118.665  36.320  1.00  0.400          N  
ATOM  12892  CA  SER A 825      -7.735 118.831  35.467  1.00  0.350          C  
ATOM  12893  C   SER A 825      -7.430 117.512  34.724  1.00  0.310          C  
ATOM  12894  O   SER A 825      -6.869 116.580  35.317  1.00  0.480          O  
ATOM  12895  CB  SER A 825      -6.493 119.169  36.247  1.00  0.510          C  
ATOM  12896  OG  SER A 825      -5.435 119.309  35.335  1.00  0.510          O  
ATOM  12897  H   SER A 825      -8.824 118.088  37.146  1.00  0.480          H  
ATOM  12898  HA  SER A 825      -7.900 119.661  34.792  1.00  0.420          H  
ATOM  12899 1HB  SER A 825      -6.629 120.082  36.814  1.00  0.610          H  
ATOM  12900 2HB  SER A 825      -6.273 118.365  36.951  1.00  0.610          H  
ATOM  12901  HG  SER A 825      -4.605 119.010  35.778  1.00  0.610          H  
ATOM  12902  N   PRO A 826      -7.720 117.400  33.412  1.00  0.430          N  
ATOM  12903  CA  PRO A 826      -7.566 116.203  32.598  1.00  0.520          C  
ATOM  12904  C   PRO A 826      -6.121 115.887  32.208  1.00  0.350          C  
ATOM  12905  O   PRO A 826      -5.775 115.869  31.023  1.00  0.430          O  
ATOM  12906  CB  PRO A 826      -8.399 116.552  31.360  1.00  0.780          C  
ATOM  12907  CG  PRO A 826      -9.194 117.723  31.746  1.00  0.780          C  
ATOM  12908  CD  PRO A 826      -8.385 118.475  32.707  1.00  0.780          C  
ATOM  12909  HA  PRO A 826      -8.017 115.368  33.140  1.00  0.620          H  
ATOM  12910 1HB  PRO A 826      -7.755 116.776  30.508  1.00  0.940          H  
ATOM  12911 2HB  PRO A 826      -9.042 115.703  31.081  1.00  0.940          H  
ATOM  12912 1HG  PRO A 826      -9.473 118.322  30.903  1.00  0.940          H  
ATOM  12913 2HG  PRO A 826     -10.124 117.348  32.206  1.00  0.940          H  
ATOM  12914 1HD  PRO A 826      -7.663 119.152  32.221  1.00  0.940          H  
ATOM  12915 2HD  PRO A 826      -9.125 118.987  33.293  1.00  0.940          H  
ATOM  12916  N   ASP A 827      -5.300 115.652  33.222  1.00  0.260          N  
ATOM  12917  CA  ASP A 827      -3.870 115.384  33.091  1.00  0.280          C  
ATOM  12918  C   ASP A 827      -3.468 113.919  32.906  1.00  0.220          C  
ATOM  12919  O   ASP A 827      -3.705 113.094  33.788  1.00  0.270          O  
ATOM  12920  CB  ASP A 827      -3.145 115.882  34.340  1.00  0.380          C  
ATOM  12921  CG  ASP A 827      -3.061 117.414  34.489  1.00  0.380          C  
ATOM  12922  OD1 ASP A 827      -2.817 118.087  33.524  1.00  0.380          O  
ATOM  12923  OD2 ASP A 827      -3.201 117.888  35.610  1.00  0.380          O  
ATOM  12924  H   ASP A 827      -5.707 115.697  34.160  1.00  0.310          H  
ATOM  12925  HA  ASP A 827      -3.507 115.940  32.224  1.00  0.340          H  
ATOM  12926 1HB  ASP A 827      -3.653 115.482  35.221  1.00  0.460          H  
ATOM  12927 2HB  ASP A 827      -2.140 115.469  34.336  1.00  0.460          H  
ATOM  12928  N   ILE A 828      -2.819 113.621  31.783  1.00  0.200          N  
ATOM  12929  CA  ILE A 828      -2.306 112.289  31.447  1.00  0.180          C  
ATOM  12930  C   ILE A 828      -0.803 112.336  31.193  1.00  0.140          C  
ATOM  12931  O   ILE A 828      -0.292 113.253  30.555  1.00  0.160          O  
ATOM  12932  CB  ILE A 828      -3.041 111.665  30.224  1.00  0.260          C  
ATOM  12933  CG1 ILE A 828      -4.534 111.444  30.515  1.00  0.260          C  
ATOM  12934  CG2 ILE A 828      -2.374 110.350  29.752  1.00  0.260          C  
ATOM  12935  CD1 ILE A 828      -4.858 110.408  31.590  1.00  0.260          C  
ATOM  12936  H   ILE A 828      -2.693 114.372  31.092  1.00  0.240          H  
ATOM  12937  HA  ILE A 828      -2.449 111.640  32.305  1.00  0.220          H  
ATOM  12938  HB  ILE A 828      -3.009 112.385  29.412  1.00  0.310          H  
ATOM  12939 1HG1 ILE A 828      -4.954 112.400  30.812  1.00  0.310          H  
ATOM  12940 2HG1 ILE A 828      -5.012 111.120  29.604  1.00  0.310          H  
ATOM  12941 1HG2 ILE A 828      -2.905 109.960  28.890  1.00  0.310          H  
ATOM  12942 2HG2 ILE A 828      -1.339 110.524  29.468  1.00  0.310          H  
ATOM  12943 3HG2 ILE A 828      -2.390 109.605  30.537  1.00  0.310          H  
ATOM  12944 1HD1 ILE A 828      -5.926 110.320  31.716  1.00  0.310          H  
ATOM  12945 2HD1 ILE A 828      -4.476 109.435  31.307  1.00  0.310          H  
ATOM  12946 3HD1 ILE A 828      -4.421 110.708  32.529  1.00  0.310          H  
ATOM  12947  N   TRP A 829      -0.078 111.367  31.736  1.00  0.120          N  
ATOM  12948  CA  TRP A 829       1.364 111.303  31.534  1.00  0.100          C  
ATOM  12949  C   TRP A 829       1.700 110.745  30.162  1.00  0.100          C  
ATOM  12950  O   TRP A 829       1.188 109.694  29.762  1.00  0.110          O  
ATOM  12951  CB  TRP A 829       1.973 110.441  32.609  1.00  0.150          C  
ATOM  12952  CG  TRP A 829       1.923 111.099  33.908  1.00  0.150          C  
ATOM  12953  CD1 TRP A 829       0.981 110.928  34.883  1.00  0.150          C  
ATOM  12954  CD2 TRP A 829       2.866 112.060  34.408  1.00  0.150          C  
ATOM  12955  NE1 TRP A 829       1.255 111.720  35.946  1.00  0.150          N  
ATOM  12956  CE2 TRP A 829       2.426 112.427  35.680  1.00  0.150          C  
ATOM  12957  CE3 TRP A 829       4.043 112.637  33.876  1.00  0.150          C  
ATOM  12958  CZ2 TRP A 829       3.114 113.347  36.445  1.00  0.150          C  
ATOM  12959  CZ3 TRP A 829       4.735 113.551  34.634  1.00  0.150          C  
ATOM  12960  CH2 TRP A 829       4.287 113.904  35.891  1.00  0.150          C  
ATOM  12961  H   TRP A 829      -0.541 110.646  32.270  1.00  0.140          H  
ATOM  12962  HA  TRP A 829       1.777 112.308  31.612  1.00  0.120          H  
ATOM  12963 1HB  TRP A 829       1.464 109.482  32.667  1.00  0.180          H  
ATOM  12964 2HB  TRP A 829       3.016 110.254  32.354  1.00  0.180          H  
ATOM  12965  HD1 TRP A 829       0.119 110.266  34.815  1.00  0.180          H  
ATOM  12966  HE1 TRP A 829       0.629 111.765  36.793  1.00  0.180          H  
ATOM  12967  HE3 TRP A 829       4.398 112.360  32.879  1.00  0.180          H  
ATOM  12968  HZ2 TRP A 829       2.779 113.638  37.440  1.00  0.180          H  
ATOM  12969  HZ3 TRP A 829       5.645 113.987  34.213  1.00  0.180          H  
ATOM  12970  HH2 TRP A 829       4.854 114.631  36.469  1.00  0.180          H  
ATOM  12971  N   THR A 830       2.655 111.377  29.483  1.00  0.090          N  
ATOM  12972  CA  THR A 830       3.047 110.916  28.158  1.00  0.090          C  
ATOM  12973  C   THR A 830       3.890 109.659  28.161  1.00  0.080          C  
ATOM  12974  O   THR A 830       3.872 108.899  27.192  1.00  0.080          O  
ATOM  12975  CB  THR A 830       3.931 111.935  27.439  1.00  0.130          C  
ATOM  12976  OG1 THR A 830       5.161 112.104  28.223  1.00  0.130          O  
ATOM  12977  CG2 THR A 830       3.209 113.275  27.242  1.00  0.130          C  
ATOM  12978  H   THR A 830       3.071 112.228  29.873  1.00  0.110          H  
ATOM  12979  HA  THR A 830       2.145 110.726  27.579  1.00  0.110          H  
ATOM  12980  HB  THR A 830       4.185 111.539  26.462  1.00  0.150          H  
ATOM  12981  HG1 THR A 830       5.730 111.254  28.143  1.00  0.150          H  
ATOM  12982 1HG2 THR A 830       3.866 113.964  26.716  1.00  0.150          H  
ATOM  12983 2HG2 THR A 830       2.331 113.117  26.657  1.00  0.150          H  
ATOM  12984 3HG2 THR A 830       2.929 113.697  28.200  1.00  0.150          H  
ATOM  12985  N   GLY A 831       4.638 109.407  29.232  1.00  0.080          N  
ATOM  12986  CA  GLY A 831       5.525 108.274  29.219  1.00  0.080          C  
ATOM  12987  C   GLY A 831       6.785 108.695  28.497  1.00  0.080          C  
ATOM  12988  O   GLY A 831       6.905 109.861  28.085  1.00  0.080          O  
ATOM  12989  H   GLY A 831       4.665 110.018  30.050  1.00  0.100          H  
ATOM  12990 1HA  GLY A 831       5.750 107.960  30.235  1.00  0.100          H  
ATOM  12991 2HA  GLY A 831       5.061 107.440  28.698  1.00  0.100          H  
ATOM  12992  N   ALA A 832       7.729 107.758  28.370  1.00  0.090          N  
ATOM  12993  CA  ALA A 832       9.004 107.999  27.704  1.00  0.110          C  
ATOM  12994  C   ALA A 832       8.801 108.010  26.187  1.00  0.080          C  
ATOM  12995  O   ALA A 832       7.828 107.428  25.688  1.00  0.100          O  
ATOM  12996  CB  ALA A 832      10.026 106.945  28.115  1.00  0.150          C  
ATOM  12997  H   ALA A 832       7.550 106.836  28.746  1.00  0.110          H  
ATOM  12998  HA  ALA A 832       9.362 108.983  28.002  1.00  0.130          H  
ATOM  12999 1HB  ALA A 832      10.979 107.140  27.627  1.00  0.180          H  
ATOM  13000 2HB  ALA A 832      10.165 106.972  29.195  1.00  0.180          H  
ATOM  13001 3HB  ALA A 832       9.668 105.960  27.823  1.00  0.180          H  
ATOM  13002  N   GLY A 833       9.708 108.686  25.447  1.00  0.090          N  
ATOM  13003  CA  GLY A 833       9.629 108.724  23.993  1.00  0.100          C  
ATOM  13004  C   GLY A 833       8.518 109.642  23.521  1.00  0.110          C  
ATOM  13005  O   GLY A 833       7.950 109.426  22.448  1.00  0.140          O  
ATOM  13006  H   GLY A 833      10.508 109.176  25.844  1.00  0.110          H  
ATOM  13007 1HA  GLY A 833      10.581 109.073  23.612  1.00  0.120          H  
ATOM  13008 2HA  GLY A 833       9.469 107.726  23.597  1.00  0.120          H  
ATOM  13009  N   TYR A 834       8.195 110.639  24.343  1.00  0.100          N  
ATOM  13010  CA  TYR A 834       7.112 111.567  24.089  1.00  0.080          C  
ATOM  13011  C   TYR A 834       7.361 112.574  22.988  1.00  0.080          C  
ATOM  13012  O   TYR A 834       8.497 112.855  22.596  1.00  0.090          O  
ATOM  13013  CB  TYR A 834       6.731 112.305  25.366  1.00  0.120          C  
ATOM  13014  CG  TYR A 834       7.770 113.204  26.017  1.00  0.120          C  
ATOM  13015  CD1 TYR A 834       7.989 114.440  25.503  1.00  0.120          C  
ATOM  13016  CD2 TYR A 834       8.433 112.826  27.160  1.00  0.120          C  
ATOM  13017  CE1 TYR A 834       8.853 115.312  26.090  1.00  0.120          C  
ATOM  13018  CE2 TYR A 834       9.311 113.713  27.754  1.00  0.120          C  
ATOM  13019  CZ  TYR A 834       9.511 114.942  27.224  1.00  0.120          C  
ATOM  13020  OH  TYR A 834      10.408 115.813  27.828  1.00  0.120          O  
ATOM  13021  H   TYR A 834       8.719 110.766  25.194  1.00  0.120          H  
ATOM  13022  HA  TYR A 834       6.243 110.982  23.787  1.00  0.100          H  
ATOM  13023 1HB  TYR A 834       5.839 112.905  25.177  1.00  0.140          H  
ATOM  13024 2HB  TYR A 834       6.466 111.552  26.093  1.00  0.140          H  
ATOM  13025  HD1 TYR A 834       7.478 114.721  24.616  1.00  0.140          H  
ATOM  13026  HD2 TYR A 834       8.265 111.845  27.594  1.00  0.140          H  
ATOM  13027  HE1 TYR A 834       9.024 116.297  25.657  1.00  0.140          H  
ATOM  13028  HE2 TYR A 834       9.851 113.448  28.649  1.00  0.140          H  
ATOM  13029  HH  TYR A 834      10.682 116.528  27.192  1.00  0.140          H  
ATOM  13030  N   ARG A 835       6.254 113.112  22.490  1.00  0.110          N  
ATOM  13031  CA  ARG A 835       6.268 114.089  21.431  1.00  0.130          C  
ATOM  13032  C   ARG A 835       5.794 115.452  21.924  1.00  0.160          C  
ATOM  13033  O   ARG A 835       4.669 115.584  22.397  1.00  0.280          O  
ATOM  13034  CB  ARG A 835       5.331 113.653  20.340  1.00  0.170          C  
ATOM  13035  CG  ARG A 835       5.605 112.409  19.716  1.00  0.170          C  
ATOM  13036  CD  ARG A 835       4.891 112.270  18.386  1.00  0.170          C  
ATOM  13037  NE  ARG A 835       3.473 112.137  18.443  1.00  0.170          N  
ATOM  13038  CZ  ARG A 835       2.715 111.935  17.334  1.00  0.170          C  
ATOM  13039  NH1 ARG A 835       3.288 111.872  16.121  1.00  0.170          N  
ATOM  13040  NH2 ARG A 835       1.404 111.789  17.443  1.00  0.170          N  
ATOM  13041  H   ARG A 835       5.355 112.837  22.894  1.00  0.130          H  
ATOM  13042  HA  ARG A 835       7.282 114.177  21.040  1.00  0.160          H  
ATOM  13043 1HB  ARG A 835       4.351 113.542  20.751  1.00  0.210          H  
ATOM  13044 2HB  ARG A 835       5.334 114.403  19.567  1.00  0.210          H  
ATOM  13045 1HG  ARG A 835       6.665 112.335  19.606  1.00  0.210          H  
ATOM  13046 2HG  ARG A 835       5.264 111.605  20.361  1.00  0.210          H  
ATOM  13047 1HD  ARG A 835       5.086 113.165  17.803  1.00  0.210          H  
ATOM  13048 2HD  ARG A 835       5.294 111.410  17.864  1.00  0.210          H  
ATOM  13049  HE  ARG A 835       3.007 112.179  19.343  1.00  0.210          H  
ATOM  13050 1HH1 ARG A 835       4.297 112.025  15.966  1.00  0.210          H  
ATOM  13051 2HH1 ARG A 835       2.718 111.703  15.270  1.00  0.210          H  
ATOM  13052 1HH2 ARG A 835       0.950 111.876  18.375  1.00  0.210          H  
ATOM  13053 2HH2 ARG A 835       0.851 111.597  16.578  1.00  0.210          H  
ATOM  13054  N   VAL A 836       6.656 116.439  21.836  1.00  0.190          N  
ATOM  13055  CA  VAL A 836       6.401 117.810  22.262  1.00  0.190          C  
ATOM  13056  C   VAL A 836       6.757 118.820  21.179  1.00  0.260          C  
ATOM  13057  O   VAL A 836       7.817 118.709  20.575  1.00  0.450          O  
ATOM  13058  CB  VAL A 836       7.139 118.028  23.610  1.00  0.270          C  
ATOM  13059  CG1 VAL A 836       7.168 119.414  24.028  1.00  0.270          C  
ATOM  13060  CG2 VAL A 836       6.312 117.316  24.711  1.00  0.270          C  
ATOM  13061  H   VAL A 836       7.565 116.222  21.439  1.00  0.230          H  
ATOM  13062  HA  VAL A 836       5.334 117.909  22.462  1.00  0.230          H  
ATOM  13063  HB  VAL A 836       8.153 117.634  23.541  1.00  0.320          H  
ATOM  13064 1HG1 VAL A 836       7.662 119.505  24.993  1.00  0.320          H  
ATOM  13065 2HG1 VAL A 836       7.720 119.983  23.299  1.00  0.320          H  
ATOM  13066 3HG1 VAL A 836       6.165 119.798  24.107  1.00  0.320          H  
ATOM  13067 1HG2 VAL A 836       6.795 117.441  25.675  1.00  0.320          H  
ATOM  13068 2HG2 VAL A 836       5.319 117.755  24.746  1.00  0.320          H  
ATOM  13069 3HG2 VAL A 836       6.199 116.294  24.501  1.00  0.320          H  
ATOM  13070  N   GLN A 837       5.848 119.764  20.905  1.00  0.200          N  
ATOM  13071  CA  GLN A 837       6.096 120.808  19.909  1.00  0.180          C  
ATOM  13072  C   GLN A 837       7.153 121.803  20.396  1.00  0.140          C  
ATOM  13073  O   GLN A 837       7.974 122.299  19.622  1.00  0.230          O  
ATOM  13074  CB  GLN A 837       4.782 121.506  19.547  1.00  0.260          C  
ATOM  13075  CG  GLN A 837       4.860 122.546  18.418  1.00  0.260          C  
ATOM  13076  CD  GLN A 837       5.301 121.999  17.039  1.00  0.260          C  
ATOM  13077  OE1 GLN A 837       4.851 120.954  16.525  1.00  0.260          O  
ATOM  13078  NE2 GLN A 837       6.197 122.759  16.417  1.00  0.260          N  
ATOM  13079  H   GLN A 837       4.977 119.766  21.429  1.00  0.240          H  
ATOM  13080  HA  GLN A 837       6.484 120.329  19.009  1.00  0.220          H  
ATOM  13081 1HB  GLN A 837       4.047 120.757  19.271  1.00  0.310          H  
ATOM  13082 2HB  GLN A 837       4.396 122.020  20.430  1.00  0.310          H  
ATOM  13083 1HG  GLN A 837       3.876 122.995  18.306  1.00  0.310          H  
ATOM  13084 2HG  GLN A 837       5.570 123.319  18.715  1.00  0.310          H  
ATOM  13085 1HE2 GLN A 837       6.532 122.528  15.499  1.00  0.310          H  
ATOM  13086 2HE2 GLN A 837       6.532 123.594  16.861  1.00  0.310          H  
ATOM  13087  N   SER A 838       7.110 122.094  21.690  1.00  0.160          N  
ATOM  13088  CA  SER A 838       8.031 123.031  22.330  1.00  0.280          C  
ATOM  13089  C   SER A 838       8.107 122.789  23.816  1.00  0.290          C  
ATOM  13090  O   SER A 838       7.161 122.299  24.417  1.00  0.370          O  
ATOM  13091  CB  SER A 838       7.630 124.469  22.134  1.00  0.340          C  
ATOM  13092  OG  SER A 838       8.524 125.303  22.821  1.00  0.340          O  
ATOM  13093  H   SER A 838       6.381 121.649  22.254  1.00  0.190          H  
ATOM  13094  HA  SER A 838       9.025 122.883  21.908  1.00  0.340          H  
ATOM  13095 1HB  SER A 838       7.610 124.721  21.076  1.00  0.410          H  
ATOM  13096 2HB  SER A 838       6.653 124.624  22.525  1.00  0.410          H  
ATOM  13097  HG  SER A 838       8.045 126.142  22.961  1.00  0.410          H  
ATOM  13098  N   ALA A 839       9.180 123.234  24.450  1.00  0.320          N  
ATOM  13099  CA  ALA A 839       9.269 123.120  25.904  1.00  0.370          C  
ATOM  13100  C   ALA A 839       8.072 123.809  26.568  1.00  0.390          C  
ATOM  13101  O   ALA A 839       7.609 123.387  27.621  1.00  1.130          O  
ATOM  13102  CB  ALA A 839      10.560 123.736  26.405  1.00  0.500          C  
ATOM  13103  H   ALA A 839       9.929 123.652  23.914  1.00  0.380          H  
ATOM  13104  HA  ALA A 839       9.247 122.063  26.165  1.00  0.440          H  
ATOM  13105 1HB  ALA A 839      10.617 123.627  27.487  1.00  0.600          H  
ATOM  13106 2HB  ALA A 839      11.408 123.231  25.943  1.00  0.600          H  
ATOM  13107 3HB  ALA A 839      10.580 124.792  26.145  1.00  0.600          H  
ATOM  13108  N   ASN A 840       7.565 124.881  25.972  1.00  0.520          N  
ATOM  13109  CA  ASN A 840       6.413 125.550  26.540  1.00  0.610          C  
ATOM  13110  C   ASN A 840       5.093 125.144  25.862  1.00  0.600          C  
ATOM  13111  O   ASN A 840       4.083 125.822  26.025  1.00  1.300          O  
ATOM  13112  CB  ASN A 840       6.605 127.058  26.504  1.00  0.820          C  
ATOM  13113  CG  ASN A 840       6.688 127.668  25.098  1.00  0.820          C  
ATOM  13114  OD1 ASN A 840       7.022 127.030  24.077  1.00  0.820          O  
ATOM  13115  ND2 ASN A 840       6.386 128.946  25.041  1.00  0.820          N  
ATOM  13116  H   ASN A 840       7.977 125.249  25.118  1.00  0.620          H  
ATOM  13117  HA  ASN A 840       6.328 125.257  27.587  1.00  0.730          H  
ATOM  13118 1HB  ASN A 840       5.780 127.534  27.035  1.00  0.980          H  
ATOM  13119 2HB  ASN A 840       7.519 127.309  27.041  1.00  0.980          H  
ATOM  13120 1HD2 ASN A 840       6.415 129.430  24.167  1.00  0.980          H  
ATOM  13121 2HD2 ASN A 840       6.124 129.435  25.875  1.00  0.980          H  
ATOM  13122  N   GLN A 841       5.097 124.070  25.074  1.00  0.460          N  
ATOM  13123  CA  GLN A 841       3.902 123.574  24.390  1.00  0.260          C  
ATOM  13124  C   GLN A 841       3.838 122.049  24.471  1.00  0.250          C  
ATOM  13125  O   GLN A 841       4.356 121.335  23.601  1.00  0.310          O  
ATOM  13126  CB  GLN A 841       3.869 123.980  22.912  1.00  0.440          C  
ATOM  13127  CG  GLN A 841       3.802 125.470  22.646  1.00  0.440          C  
ATOM  13128  CD  GLN A 841       3.779 125.775  21.161  1.00  0.440          C  
ATOM  13129  OE1 GLN A 841       3.581 124.880  20.332  1.00  0.440          O  
ATOM  13130  NE2 GLN A 841       3.978 127.040  20.814  1.00  0.440          N  
ATOM  13131  H   GLN A 841       5.953 123.526  24.990  1.00  0.550          H  
ATOM  13132  HA  GLN A 841       3.022 123.978  24.888  1.00  0.310          H  
ATOM  13133 1HB  GLN A 841       4.723 123.569  22.403  1.00  0.530          H  
ATOM  13134 2HB  GLN A 841       2.988 123.535  22.449  1.00  0.530          H  
ATOM  13135 1HG  GLN A 841       2.899 125.871  23.102  1.00  0.530          H  
ATOM  13136 2HG  GLN A 841       4.675 125.950  23.077  1.00  0.530          H  
ATOM  13137 1HE2 GLN A 841       3.970 127.304  19.847  1.00  0.530          H  
ATOM  13138 2HE2 GLN A 841       4.130 127.734  21.518  1.00  0.530          H  
ATOM  13139  N   LYS A 842       3.185 121.560  25.518  1.00  0.210          N  
ATOM  13140  CA  LYS A 842       3.101 120.131  25.824  1.00  0.210          C  
ATOM  13141  C   LYS A 842       1.683 119.570  25.797  1.00  0.250          C  
ATOM  13142  O   LYS A 842       1.445 118.464  26.267  1.00  0.430          O  
ATOM  13143  CB  LYS A 842       3.751 119.879  27.185  1.00  0.290          C  
ATOM  13144  CG  LYS A 842       5.254 120.165  27.195  1.00  0.290          C  
ATOM  13145  CD  LYS A 842       5.874 120.003  28.557  1.00  0.290          C  
ATOM  13146  CE  LYS A 842       7.387 120.170  28.477  1.00  0.290          C  
ATOM  13147  NZ  LYS A 842       8.026 120.234  29.825  1.00  0.290          N  
ATOM  13148  H   LYS A 842       2.794 122.228  26.169  1.00  0.250          H  
ATOM  13149  HA  LYS A 842       3.673 119.592  25.069  1.00  0.250          H  
ATOM  13150 1HB  LYS A 842       3.275 120.505  27.941  1.00  0.350          H  
ATOM  13151 2HB  LYS A 842       3.600 118.837  27.480  1.00  0.350          H  
ATOM  13152 1HG  LYS A 842       5.733 119.478  26.533  1.00  0.350          H  
ATOM  13153 2HG  LYS A 842       5.451 121.179  26.832  1.00  0.350          H  
ATOM  13154 1HD  LYS A 842       5.468 120.752  29.235  1.00  0.350          H  
ATOM  13155 2HD  LYS A 842       5.637 119.030  28.939  1.00  0.350          H  
ATOM  13156 1HE  LYS A 842       7.803 119.325  27.929  1.00  0.350          H  
ATOM  13157 2HE  LYS A 842       7.611 121.059  27.938  1.00  0.350          H  
ATOM  13158 1HZ  LYS A 842       9.024 120.343  29.721  1.00  0.350          H  
ATOM  13159 2HZ  LYS A 842       7.654 121.026  30.334  1.00  0.350          H  
ATOM  13160 3HZ  LYS A 842       7.834 119.389  30.335  1.00  0.350          H  
ATOM  13161  N   ASN A 843       0.736 120.333  25.275  1.00  0.230          N  
ATOM  13162  CA  ASN A 843      -0.657 119.914  25.293  1.00  0.230          C  
ATOM  13163  C   ASN A 843      -1.233 119.856  23.890  1.00  0.200          C  
ATOM  13164  O   ASN A 843      -1.811 120.834  23.414  1.00  0.220          O  
ATOM  13165  CB  ASN A 843      -1.458 120.880  26.135  1.00  0.320          C  
ATOM  13166  CG  ASN A 843      -0.940 120.996  27.520  1.00  0.320          C  
ATOM  13167  OD1 ASN A 843      -1.101 120.109  28.361  1.00  0.320          O  
ATOM  13168  ND2 ASN A 843      -0.303 122.107  27.799  1.00  0.320          N  
ATOM  13169  H   ASN A 843       0.993 121.207  24.843  1.00  0.280          H  
ATOM  13170  HA  ASN A 843      -0.728 118.912  25.713  1.00  0.280          H  
ATOM  13171 1HB  ASN A 843      -1.473 121.864  25.668  1.00  0.390          H  
ATOM  13172 2HB  ASN A 843      -2.478 120.522  26.194  1.00  0.390          H  
ATOM  13173 1HD2 ASN A 843       0.071 122.249  28.718  1.00  0.390          H  
ATOM  13174 2HD2 ASN A 843      -0.195 122.813  27.101  1.00  0.390          H  
ATOM  13175  N   GLY A 844      -1.023 118.731  23.217  1.00  0.210          N  
ATOM  13176  CA  GLY A 844      -1.437 118.533  21.839  1.00  0.190          C  
ATOM  13177  C   GLY A 844      -0.334 118.906  20.871  1.00  0.200          C  
ATOM  13178  O   GLY A 844       0.409 119.873  21.068  1.00  0.260          O  
ATOM  13179  H   GLY A 844      -0.552 117.944  23.663  1.00  0.250          H  
ATOM  13180 1HA  GLY A 844      -1.682 117.485  21.687  1.00  0.230          H  
ATOM  13181 2HA  GLY A 844      -2.337 119.113  21.632  1.00  0.230          H  
ATOM  13182  N   ILE A 845      -0.226 118.139  19.801  1.00  0.170          N  
ATOM  13183  CA  ILE A 845       0.795 118.418  18.802  1.00  0.170          C  
ATOM  13184  C   ILE A 845       0.176 118.818  17.482  1.00  0.170          C  
ATOM  13185  O   ILE A 845      -0.603 118.053  16.927  1.00  0.190          O  
ATOM  13186  CB  ILE A 845       1.627 117.202  18.519  1.00  0.240          C  
ATOM  13187  CG1 ILE A 845       2.224 116.779  19.724  1.00  0.240          C  
ATOM  13188  CG2 ILE A 845       2.681 117.508  17.438  1.00  0.240          C  
ATOM  13189  CD1 ILE A 845       2.752 115.503  19.637  1.00  0.240          C  
ATOM  13190  H   ILE A 845      -0.842 117.319  19.739  1.00  0.200          H  
ATOM  13191  HA  ILE A 845       1.458 119.175  19.195  1.00  0.200          H  
ATOM  13192  HB  ILE A 845       1.022 116.449  18.192  1.00  0.290          H  
ATOM  13193 1HG1 ILE A 845       3.011 117.477  20.008  1.00  0.290          H  
ATOM  13194 2HG1 ILE A 845       1.484 116.749  20.500  1.00  0.290          H  
ATOM  13195 1HG2 ILE A 845       3.265 116.641  17.216  1.00  0.290          H  
ATOM  13196 2HG2 ILE A 845       2.206 117.808  16.529  1.00  0.290          H  
ATOM  13197 3HG2 ILE A 845       3.340 118.310  17.777  1.00  0.290          H  
ATOM  13198 1HD1 ILE A 845       3.142 115.309  20.581  1.00  0.290          H  
ATOM  13199 2HD1 ILE A 845       1.959 114.789  19.393  1.00  0.290          H  
ATOM  13200 3HD1 ILE A 845       3.519 115.440  18.908  1.00  0.290          H  
ATOM  13201  N   PRO A 846       0.487 119.977  16.928  1.00  0.190          N  
ATOM  13202  CA  PRO A 846      -0.030 120.437  15.663  1.00  0.190          C  
ATOM  13203  C   PRO A 846       0.315 119.470  14.549  1.00  0.170          C  
ATOM  13204  O   PRO A 846       1.386 118.839  14.567  1.00  0.150          O  
ATOM  13205  CB  PRO A 846       0.702 121.771  15.465  1.00  0.290          C  
ATOM  13206  CG  PRO A 846       1.070 122.226  16.846  1.00  0.290          C  
ATOM  13207  CD  PRO A 846       1.356 120.961  17.616  1.00  0.290          C  
ATOM  13208  HA  PRO A 846      -1.124 120.578  15.741  1.00  0.230          H  
ATOM  13209 1HB  PRO A 846       1.596 121.615  14.842  1.00  0.340          H  
ATOM  13210 2HB  PRO A 846       0.061 122.484  14.930  1.00  0.340          H  
ATOM  13211 1HG  PRO A 846       1.945 122.893  16.786  1.00  0.340          H  
ATOM  13212 2HG  PRO A 846       0.253 122.815  17.286  1.00  0.340          H  
ATOM  13213 1HD  PRO A 846       2.411 120.675  17.529  1.00  0.340          H  
ATOM  13214 2HD  PRO A 846       1.036 121.147  18.657  1.00  0.340          H  
ATOM  13215  N   PHE A 847      -0.506 119.420  13.508  1.00  0.210          N  
ATOM  13216  CA  PHE A 847      -0.164 118.518  12.421  1.00  0.260          C  
ATOM  13217  C   PHE A 847       0.771 119.184  11.461  1.00  0.360          C  
ATOM  13218  O   PHE A 847       0.441 119.498  10.324  1.00  0.960          O  
ATOM  13219  CB  PHE A 847      -1.384 118.075  11.614  1.00  0.340          C  
ATOM  13220  CG  PHE A 847      -2.235 117.032  12.191  1.00  0.340          C  
ATOM  13221  CD1 PHE A 847      -2.644 116.992  13.499  1.00  0.340          C  
ATOM  13222  CD2 PHE A 847      -2.651 116.028  11.343  1.00  0.340          C  
ATOM  13223  CE1 PHE A 847      -3.440 115.945  13.903  1.00  0.340          C  
ATOM  13224  CE2 PHE A 847      -3.423 115.026  11.773  1.00  0.340          C  
ATOM  13225  CZ  PHE A 847      -3.808 114.972  13.030  1.00  0.340          C  
ATOM  13226  H   PHE A 847      -1.365 119.963  13.490  1.00  0.250          H  
ATOM  13227  HA  PHE A 847       0.324 117.633  12.834  1.00  0.310          H  
ATOM  13228 1HB  PHE A 847      -2.016 118.945  11.438  1.00  0.410          H  
ATOM  13229 2HB  PHE A 847      -1.059 117.732  10.641  1.00  0.410          H  
ATOM  13230  HD1 PHE A 847      -2.354 117.759  14.205  1.00  0.410          H  
ATOM  13231  HD2 PHE A 847      -2.346 116.048  10.301  1.00  0.410          H  
ATOM  13232  HE1 PHE A 847      -3.774 115.875  14.903  1.00  0.410          H  
ATOM  13233  HE2 PHE A 847      -3.734 114.251  11.093  1.00  0.410          H  
ATOM  13234  HZ  PHE A 847      -4.413 114.143  13.360  1.00  0.410          H  
ATOM  13235  N   GLU A 848       1.980 119.330  11.961  1.00  0.360          N  
ATOM  13236  CA  GLU A 848       3.127 119.905  11.316  1.00  0.320          C  
ATOM  13237  C   GLU A 848       4.123 118.787  11.372  1.00  0.320          C  
ATOM  13238  O   GLU A 848       5.066 118.706  10.594  1.00  0.420          O  
ATOM  13239  CB  GLU A 848       3.635 121.159  12.040  1.00  0.460          C  
ATOM  13240  CG  GLU A 848       2.649 122.333  12.052  1.00  0.460          C  
ATOM  13241  CD  GLU A 848       3.197 123.571  12.755  1.00  0.460          C  
ATOM  13242  OE1 GLU A 848       4.330 123.542  13.177  1.00  0.460          O  
ATOM  13243  OE2 GLU A 848       2.477 124.537  12.863  1.00  0.460          O  
ATOM  13244  H   GLU A 848       2.095 118.995  12.917  1.00  0.430          H  
ATOM  13245  HA  GLU A 848       2.902 120.141  10.275  1.00  0.380          H  
ATOM  13246 1HB  GLU A 848       3.862 120.906  13.081  1.00  0.560          H  
ATOM  13247 2HB  GLU A 848       4.559 121.498  11.577  1.00  0.560          H  
ATOM  13248 1HG  GLU A 848       2.413 122.592  11.021  1.00  0.560          H  
ATOM  13249 2HG  GLU A 848       1.727 122.018  12.528  1.00  0.560          H  
ATOM  13250  N   GLN A 849       3.843 117.873  12.304  1.00  0.250          N  
ATOM  13251  CA  GLN A 849       4.713 116.729  12.605  1.00  0.240          C  
ATOM  13252  C   GLN A 849       4.320 115.484  11.796  1.00  0.370          C  
ATOM  13253  O   GLN A 849       4.536 114.360  12.234  1.00  0.950          O  
ATOM  13254  CB  GLN A 849       4.695 116.374  14.101  1.00  0.340          C  
ATOM  13255  CG  GLN A 849       5.141 117.503  15.058  1.00  0.340          C  
ATOM  13256  CD  GLN A 849       6.504 118.033  14.811  1.00  0.340          C  
ATOM  13257  OE1 GLN A 849       7.464 117.289  14.579  1.00  0.340          O  
ATOM  13258  NE2 GLN A 849       6.625 119.341  14.901  1.00  0.340          N  
ATOM  13259  H   GLN A 849       3.003 118.055  12.876  1.00  0.300          H  
ATOM  13260  HA  GLN A 849       5.733 116.992  12.327  1.00  0.290          H  
ATOM  13261 1HB  GLN A 849       3.681 116.083  14.387  1.00  0.410          H  
ATOM  13262 2HB  GLN A 849       5.337 115.508  14.278  1.00  0.410          H  
ATOM  13263 1HG  GLN A 849       4.434 118.335  14.995  1.00  0.410          H  
ATOM  13264 2HG  GLN A 849       5.158 117.101  16.062  1.00  0.410          H  
ATOM  13265 1HE2 GLN A 849       7.512 119.777  14.759  1.00  0.410          H  
ATOM  13266 2HE2 GLN A 849       5.816 119.915  15.160  1.00  0.410          H  
ATOM  13267  N   VAL A 850       3.649 115.695  10.672  1.00  0.240          N  
ATOM  13268  CA  VAL A 850       3.155 114.627   9.808  1.00  0.190          C  
ATOM  13269  C   VAL A 850       4.223 114.136   8.811  1.00  0.200          C  
ATOM  13270  O   VAL A 850       4.887 114.930   8.150  1.00  0.220          O  
ATOM  13271  CB  VAL A 850       1.887 115.099   9.085  1.00  0.290          C  
ATOM  13272  CG1 VAL A 850       1.397 114.036   8.145  1.00  0.290          C  
ATOM  13273  CG2 VAL A 850       0.817 115.430  10.126  1.00  0.290          C  
ATOM  13274  H   VAL A 850       3.541 116.657  10.378  1.00  0.290          H  
ATOM  13275  HA  VAL A 850       2.875 113.784  10.443  1.00  0.230          H  
ATOM  13276  HB  VAL A 850       2.115 115.991   8.494  1.00  0.340          H  
ATOM  13277 1HG1 VAL A 850       0.499 114.386   7.651  1.00  0.340          H  
ATOM  13278 2HG1 VAL A 850       2.153 113.808   7.397  1.00  0.340          H  
ATOM  13279 3HG1 VAL A 850       1.172 113.143   8.715  1.00  0.340          H  
ATOM  13280 1HG2 VAL A 850      -0.077 115.772   9.616  1.00  0.340          H  
ATOM  13281 2HG2 VAL A 850       0.580 114.546  10.710  1.00  0.340          H  
ATOM  13282 3HG2 VAL A 850       1.177 116.209  10.788  1.00  0.340          H  
ATOM  13283  N   LYS A 851       4.379 112.813   8.717  1.00  0.230          N  
ATOM  13284  CA  LYS A 851       5.380 112.160   7.862  1.00  0.290          C  
ATOM  13285  C   LYS A 851       5.398 112.485   6.335  1.00  0.300          C  
ATOM  13286  O   LYS A 851       4.385 112.299   5.652  1.00  0.390          O  
ATOM  13287  CB  LYS A 851       5.182 110.636   7.973  1.00  0.380          C  
ATOM  13288  CG  LYS A 851       6.151 109.729   7.139  1.00  0.380          C  
ATOM  13289  CD  LYS A 851       7.561 109.614   7.739  1.00  0.380          C  
ATOM  13290  CE  LYS A 851       8.466 108.742   6.854  1.00  0.380          C  
ATOM  13291  NZ  LYS A 851       9.864 108.643   7.391  1.00  0.380          N  
ATOM  13292  H   LYS A 851       3.809 112.232   9.317  1.00  0.280          H  
ATOM  13293  HA  LYS A 851       6.324 112.397   8.317  1.00  0.350          H  
ATOM  13294 1HB  LYS A 851       5.278 110.344   9.017  1.00  0.460          H  
ATOM  13295 2HB  LYS A 851       4.164 110.388   7.661  1.00  0.460          H  
ATOM  13296 1HG  LYS A 851       5.721 108.728   7.089  1.00  0.460          H  
ATOM  13297 2HG  LYS A 851       6.235 110.099   6.121  1.00  0.460          H  
ATOM  13298 1HD  LYS A 851       8.011 110.571   7.856  1.00  0.460          H  
ATOM  13299 2HD  LYS A 851       7.493 109.151   8.725  1.00  0.460          H  
ATOM  13300 1HE  LYS A 851       8.042 107.742   6.785  1.00  0.460          H  
ATOM  13301 2HE  LYS A 851       8.502 109.180   5.853  1.00  0.460          H  
ATOM  13302 1HZ  LYS A 851      10.435 108.058   6.766  1.00  0.460          H  
ATOM  13303 2HZ  LYS A 851      10.277 109.560   7.445  1.00  0.460          H  
ATOM  13304 3HZ  LYS A 851       9.850 108.227   8.312  1.00  0.460          H  
ATOM  13305  N   PRO A 852       6.568 112.936   5.786  1.00  0.320          N  
ATOM  13306  CA  PRO A 852       6.905 113.197   4.383  1.00  0.380          C  
ATOM  13307  C   PRO A 852       7.433 111.977   3.628  1.00  0.540          C  
ATOM  13308  O   PRO A 852       8.644 111.855   3.461  1.00  1.200          O  
ATOM  13309  CB  PRO A 852       8.009 114.262   4.483  1.00  0.570          C  
ATOM  13310  CG  PRO A 852       8.726 113.935   5.739  1.00  0.570          C  
ATOM  13311  CD  PRO A 852       7.659 113.413   6.689  1.00  0.570          C  
ATOM  13312  HA  PRO A 852       6.010 113.569   3.875  1.00  0.460          H  
ATOM  13313 1HB  PRO A 852       8.652 114.223   3.588  1.00  0.680          H  
ATOM  13314 2HB  PRO A 852       7.591 115.264   4.517  1.00  0.680          H  
ATOM  13315 1HG  PRO A 852       9.517 113.193   5.539  1.00  0.680          H  
ATOM  13316 2HG  PRO A 852       9.228 114.833   6.128  1.00  0.680          H  
ATOM  13317 1HD  PRO A 852       8.125 112.618   7.240  1.00  0.680          H  
ATOM  13318 2HD  PRO A 852       7.289 114.230   7.331  1.00  0.680          H  
ATOM  13319  N   SER A 853       6.604 111.033   3.283  1.00  0.500          N  
ATOM  13320  CA  SER A 853       7.079 109.843   2.586  1.00  0.550          C  
ATOM  13321  C   SER A 853       7.252 110.079   1.073  1.00  0.480          C  
ATOM  13322  O   SER A 853       6.831 111.109   0.540  1.00  0.630          O  
ATOM  13323  CB  SER A 853       6.116 108.706   2.837  1.00  0.750          C  
ATOM  13324  OG  SER A 853       4.890 108.974   2.240  1.00  0.750          O  
ATOM  13325  H   SER A 853       5.608 111.134   3.439  1.00  0.600          H  
ATOM  13326  HA  SER A 853       8.050 109.569   2.999  1.00  0.660          H  
ATOM  13327 1HB  SER A 853       6.525 107.779   2.440  1.00  0.900          H  
ATOM  13328 2HB  SER A 853       5.983 108.576   3.911  1.00  0.900          H  
ATOM  13329  HG  SER A 853       4.295 108.273   2.516  1.00  0.900          H  
ATOM  13330  N   ASN A 854       7.880 109.119   0.373  1.00  0.460          N  
ATOM  13331  CA  ASN A 854       7.880 109.150  -1.093  1.00  0.700          C  
ATOM  13332  C   ASN A 854       8.530 110.337  -1.820  1.00  0.660          C  
ATOM  13333  O   ASN A 854       7.860 111.292  -2.194  1.00  1.250          O  
ATOM  13334  CB  ASN A 854       6.451 108.949  -1.535  1.00  0.880          C  
ATOM  13335  CG  ASN A 854       5.934 107.677  -0.931  1.00  0.880          C  
ATOM  13336  OD1 ASN A 854       6.565 106.612  -1.006  1.00  0.880          O  
ATOM  13337  ND2 ASN A 854       4.815 107.776  -0.283  1.00  0.880          N  
ATOM  13338  H   ASN A 854       8.278 108.326   0.857  1.00  0.550          H  
ATOM  13339  HA  ASN A 854       8.434 108.269  -1.423  1.00  0.840          H  
ATOM  13340 1HB  ASN A 854       5.812 109.781  -1.244  1.00  1.060          H  
ATOM  13341 2HB  ASN A 854       6.405 108.863  -2.622  1.00  1.060          H  
ATOM  13342 1HD2 ASN A 854       4.413 106.980   0.156  1.00  1.060          H  
ATOM  13343 2HD2 ASN A 854       4.350 108.669  -0.228  1.00  1.060          H  
ATOM  13344  N   ASN A 855       9.848 110.309  -1.965  1.00  0.800          N  
ATOM  13345  CA  ASN A 855      10.591 111.389  -2.622  1.00  1.020          C  
ATOM  13346  C   ASN A 855      10.457 112.708  -1.898  1.00  1.410          C  
ATOM  13347  O   ASN A 855      10.244 113.768  -2.494  1.00  1.590          O  
ATOM  13348  CB  ASN A 855      10.181 111.517  -4.080  1.00  1.340          C  
ATOM  13349  CG  ASN A 855      10.455 110.256  -4.851  1.00  1.340          C  
ATOM  13350  OD1 ASN A 855      11.488 109.599  -4.658  1.00  1.340          O  
ATOM  13351  ND2 ASN A 855       9.548 109.899  -5.724  1.00  1.340          N  
ATOM  13352  H   ASN A 855      10.356 109.499  -1.636  1.00  0.960          H  
ATOM  13353  HA  ASN A 855      11.651 111.129  -2.600  1.00  1.220          H  
ATOM  13354 1HB  ASN A 855       9.132 111.778  -4.178  1.00  1.610          H  
ATOM  13355 2HB  ASN A 855      10.751 112.325  -4.536  1.00  1.610          H  
ATOM  13356 1HD2 ASN A 855       9.675 109.071  -6.269  1.00  1.610          H  
ATOM  13357 2HD2 ASN A 855       8.728 110.459  -5.849  1.00  1.610          H  
ATOM  13358  N   SER A 856      10.567 112.599  -0.579  1.00  2.050          N  
ATOM  13359  CA  SER A 856      10.564 113.697   0.371  1.00  2.500          C  
ATOM  13360  C   SER A 856       9.429 114.670   0.170  1.00  1.700          C  
ATOM  13361  O   SER A 856       9.639 115.885   0.215  1.00  2.200          O  
ATOM  13362  CB  SER A 856      11.889 114.439   0.314  1.00  3.320          C  
ATOM  13363  OG  SER A 856      12.965 113.592   0.651  1.00  3.320          O  
ATOM  13364  H   SER A 856      10.705 111.671  -0.213  1.00  2.460          H  
ATOM  13365  HA  SER A 856      10.453 113.269   1.370  1.00  3.000          H  
ATOM  13366 1HB  SER A 856      12.037 114.843  -0.688  1.00  3.980          H  
ATOM  13367 2HB  SER A 856      11.862 115.281   1.004  1.00  3.980          H  
ATOM  13368  HG  SER A 856      13.754 114.135   0.586  1.00  3.980          H  
ATOM  13369  N   THR A 857       8.221 114.164  -0.026  1.00  0.750          N  
ATOM  13370  CA  THR A 857       7.106 115.047  -0.202  1.00  0.530          C  
ATOM  13371  C   THR A 857       6.238 115.032   1.050  1.00  0.330          C  
ATOM  13372  O   THR A 857       5.688 113.992   1.396  1.00  0.340          O  
ATOM  13373  CB  THR A 857       6.269 114.641  -1.432  1.00  0.830          C  
ATOM  13374  OG1 THR A 857       7.080 114.747  -2.611  1.00  0.830          O  
ATOM  13375  CG2 THR A 857       5.050 115.546  -1.576  1.00  0.830          C  
ATOM  13376  H   THR A 857       8.049 113.151  -0.035  1.00  0.900          H  
ATOM  13377  HA  THR A 857       7.486 116.031  -0.423  1.00  0.640          H  
ATOM  13378  HB  THR A 857       5.946 113.602  -1.319  1.00  1.000          H  
ATOM  13379  HG1 THR A 857       7.797 114.085  -2.565  1.00  1.000          H  
ATOM  13380 1HG2 THR A 857       4.480 115.242  -2.452  1.00  1.000          H  
ATOM  13381 2HG2 THR A 857       4.417 115.465  -0.696  1.00  1.000          H  
ATOM  13382 3HG2 THR A 857       5.374 116.576  -1.693  1.00  1.000          H  
ATOM  13383  N   PRO A 858       6.041 116.168   1.727  1.00  0.290          N  
ATOM  13384  CA  PRO A 858       5.209 116.299   2.899  1.00  0.250          C  
ATOM  13385  C   PRO A 858       3.794 115.894   2.609  1.00  0.220          C  
ATOM  13386  O   PRO A 858       3.309 116.098   1.493  1.00  0.310          O  
ATOM  13387  CB  PRO A 858       5.286 117.792   3.218  1.00  0.380          C  
ATOM  13388  CG  PRO A 858       6.573 118.258   2.598  1.00  0.380          C  
ATOM  13389  CD  PRO A 858       6.735 117.424   1.352  1.00  0.380          C  
ATOM  13390  HA  PRO A 858       5.607 115.715   3.732  1.00  0.300          H  
ATOM  13391 1HB  PRO A 858       4.393 118.301   2.805  1.00  0.450          H  
ATOM  13392 2HB  PRO A 858       5.254 117.942   4.307  1.00  0.450          H  
ATOM  13393 1HG  PRO A 858       6.524 119.335   2.381  1.00  0.450          H  
ATOM  13394 2HG  PRO A 858       7.405 118.115   3.304  1.00  0.450          H  
ATOM  13395 1HD  PRO A 858       6.257 117.903   0.483  1.00  0.450          H  
ATOM  13396 2HD  PRO A 858       7.818 117.278   1.227  1.00  0.450          H  
ATOM  13397  N   PHE A 859       3.120 115.352   3.608  1.00  0.210          N  
ATOM  13398  CA  PHE A 859       1.711 115.060   3.470  1.00  0.190          C  
ATOM  13399  C   PHE A 859       1.104 116.418   3.276  1.00  0.210          C  
ATOM  13400  O   PHE A 859       1.498 117.354   3.972  1.00  0.300          O  
ATOM  13401  CB  PHE A 859       1.154 114.425   4.727  1.00  0.270          C  
ATOM  13402  CG  PHE A 859      -0.283 114.018   4.643  1.00  0.270          C  
ATOM  13403  CD1 PHE A 859      -0.631 112.822   4.066  1.00  0.270          C  
ATOM  13404  CD2 PHE A 859      -1.289 114.836   5.134  1.00  0.270          C  
ATOM  13405  CE1 PHE A 859      -1.933 112.429   3.981  1.00  0.270          C  
ATOM  13406  CE2 PHE A 859      -2.600 114.451   5.048  1.00  0.270          C  
ATOM  13407  CZ  PHE A 859      -2.924 113.241   4.473  1.00  0.270          C  
ATOM  13408  H   PHE A 859       3.580 115.188   4.497  1.00  0.250          H  
ATOM  13409  HA  PHE A 859       1.524 114.448   2.594  1.00  0.230          H  
ATOM  13410 1HB  PHE A 859       1.748 113.542   4.978  1.00  0.330          H  
ATOM  13411 2HB  PHE A 859       1.257 115.136   5.535  1.00  0.330          H  
ATOM  13412  HD1 PHE A 859       0.147 112.183   3.686  1.00  0.330          H  
ATOM  13413  HD2 PHE A 859      -1.031 115.791   5.591  1.00  0.330          H  
ATOM  13414  HE1 PHE A 859      -2.179 111.469   3.524  1.00  0.330          H  
ATOM  13415  HE2 PHE A 859      -3.383 115.096   5.432  1.00  0.330          H  
ATOM  13416  HZ  PHE A 859      -3.965 112.932   4.408  1.00  0.330          H  
ATOM  13417  N   ASP A 860       0.192 116.573   2.329  1.00  0.200          N  
ATOM  13418  CA  ASP A 860      -0.372 117.892   2.105  1.00  0.300          C  
ATOM  13419  C   ASP A 860      -1.831 117.982   2.621  1.00  0.240          C  
ATOM  13420  O   ASP A 860      -2.771 117.658   1.877  1.00  0.220          O  
ATOM  13421  CB  ASP A 860      -0.273 118.197   0.599  1.00  0.380          C  
ATOM  13422  CG  ASP A 860      -0.615 119.633   0.197  1.00  0.380          C  
ATOM  13423  OD1 ASP A 860      -0.681 120.463   1.059  1.00  0.380          O  
ATOM  13424  OD2 ASP A 860      -0.781 119.880  -0.984  1.00  0.380          O  
ATOM  13425  H   ASP A 860      -0.104 115.789   1.767  1.00  0.240          H  
ATOM  13426  HA  ASP A 860       0.252 118.620   2.607  1.00  0.360          H  
ATOM  13427 1HB  ASP A 860       0.749 117.987   0.269  1.00  0.460          H  
ATOM  13428 2HB  ASP A 860      -0.927 117.521   0.054  1.00  0.460          H  
ATOM  13429  N   PRO A 861      -2.077 118.352   3.893  1.00  0.290          N  
ATOM  13430  CA  PRO A 861      -3.392 118.391   4.467  1.00  0.330          C  
ATOM  13431  C   PRO A 861      -4.083 119.503   3.737  1.00  0.460          C  
ATOM  13432  O   PRO A 861      -3.442 120.473   3.364  1.00  1.240          O  
ATOM  13433  CB  PRO A 861      -3.139 118.712   5.940  1.00  0.490          C  
ATOM  13434  CG  PRO A 861      -1.826 119.461   5.937  1.00  0.490          C  
ATOM  13435  CD  PRO A 861      -1.022 118.860   4.790  1.00  0.490          C  
ATOM  13436  HA  PRO A 861      -3.901 117.426   4.322  1.00  0.400          H  
ATOM  13437 1HB  PRO A 861      -3.970 119.314   6.341  1.00  0.590          H  
ATOM  13438 2HB  PRO A 861      -3.105 117.781   6.529  1.00  0.590          H  
ATOM  13439 1HG  PRO A 861      -2.007 120.538   5.785  1.00  0.590          H  
ATOM  13440 2HG  PRO A 861      -1.323 119.359   6.913  1.00  0.590          H  
ATOM  13441 1HD  PRO A 861      -0.447 119.668   4.319  1.00  0.590          H  
ATOM  13442 2HD  PRO A 861      -0.400 118.057   5.168  1.00  0.590          H  
ATOM  13443  N   ASN A 862      -5.367 119.404   3.602  1.00  0.380          N  
ATOM  13444  CA  ASN A 862      -6.195 120.378   2.914  1.00  0.350          C  
ATOM  13445  C   ASN A 862      -5.822 120.530   1.412  1.00  0.250          C  
ATOM  13446  O   ASN A 862      -6.184 121.526   0.772  1.00  0.290          O  
ATOM  13447  CB  ASN A 862      -6.050 121.721   3.636  1.00  0.500          C  
ATOM  13448  CG  ASN A 862      -7.229 122.634   3.530  1.00  0.500          C  
ATOM  13449  OD1 ASN A 862      -8.369 122.181   3.597  1.00  0.500          O  
ATOM  13450  ND2 ASN A 862      -6.980 123.914   3.373  1.00  0.500          N  
ATOM  13451  H   ASN A 862      -5.818 118.581   3.981  1.00  0.460          H  
ATOM  13452  HA  ASN A 862      -7.226 120.041   2.972  1.00  0.420          H  
ATOM  13453 1HB  ASN A 862      -5.845 121.543   4.691  1.00  0.600          H  
ATOM  13454 2HB  ASN A 862      -5.189 122.251   3.228  1.00  0.600          H  
ATOM  13455 1HD2 ASN A 862      -7.734 124.569   3.299  1.00  0.600          H  
ATOM  13456 2HD2 ASN A 862      -6.033 124.234   3.323  1.00  0.600          H  
ATOM  13457  N   SER A 863      -5.243 119.471   0.818  1.00  0.180          N  
ATOM  13458  CA  SER A 863      -5.052 119.380  -0.621  1.00  0.220          C  
ATOM  13459  C   SER A 863      -6.402 118.903  -1.097  1.00  0.290          C  
ATOM  13460  O   SER A 863      -7.178 118.408  -0.284  1.00  0.700          O  
ATOM  13461  CB  SER A 863      -3.962 118.402  -0.980  1.00  0.290          C  
ATOM  13462  OG  SER A 863      -4.346 117.082  -0.701  1.00  0.290          O  
ATOM  13463  H   SER A 863      -4.843 118.722   1.384  1.00  0.220          H  
ATOM  13464  HA  SER A 863      -4.830 120.364  -1.038  1.00  0.260          H  
ATOM  13465 1HB  SER A 863      -3.703 118.501  -2.030  1.00  0.350          H  
ATOM  13466 2HB  SER A 863      -3.090 118.646  -0.413  1.00  0.350          H  
ATOM  13467  HG  SER A 863      -3.540 116.559  -0.771  1.00  0.350          H  
ATOM  13468  N   ASP A 864      -6.704 118.925  -2.384  1.00  0.170          N  
ATOM  13469  CA  ASP A 864      -8.058 118.510  -2.772  1.00  0.170          C  
ATOM  13470  C   ASP A 864      -8.491 117.116  -2.301  1.00  0.140          C  
ATOM  13471  O   ASP A 864      -9.603 116.952  -1.795  1.00  0.290          O  
ATOM  13472  CB  ASP A 864      -8.222 118.628  -4.278  1.00  0.240          C  
ATOM  13473  CG  ASP A 864      -8.293 120.110  -4.768  1.00  0.240          C  
ATOM  13474  OD1 ASP A 864      -8.490 121.039  -3.962  1.00  0.240          O  
ATOM  13475  OD2 ASP A 864      -8.128 120.296  -5.943  1.00  0.240          O  
ATOM  13476  H   ASP A 864      -6.055 119.293  -3.066  1.00  0.200          H  
ATOM  13477  HA  ASP A 864      -8.757 119.202  -2.342  1.00  0.200          H  
ATOM  13478 1HB  ASP A 864      -7.393 118.124  -4.776  1.00  0.290          H  
ATOM  13479 2HB  ASP A 864      -9.134 118.115  -4.579  1.00  0.290          H  
ATOM  13480  N   ASP A 865      -7.595 116.140  -2.324  1.00  0.170          N  
ATOM  13481  CA  ASP A 865      -7.968 114.775  -1.952  1.00  0.180          C  
ATOM  13482  C   ASP A 865      -8.009 114.567  -0.438  1.00  0.190          C  
ATOM  13483  O   ASP A 865      -8.366 113.486   0.055  1.00  0.320          O  
ATOM  13484  CB  ASP A 865      -6.974 113.796  -2.561  1.00  0.250          C  
ATOM  13485  CG  ASP A 865      -7.014 113.760  -4.101  1.00  0.250          C  
ATOM  13486  OD1 ASP A 865      -7.993 114.148  -4.707  1.00  0.250          O  
ATOM  13487  OD2 ASP A 865      -6.010 113.357  -4.670  1.00  0.250          O  
ATOM  13488  H   ASP A 865      -6.680 116.326  -2.706  1.00  0.200          H  
ATOM  13489  HA  ASP A 865      -8.962 114.571  -2.349  1.00  0.220          H  
ATOM  13490 1HB  ASP A 865      -5.968 114.068  -2.239  1.00  0.300          H  
ATOM  13491 2HB  ASP A 865      -7.176 112.794  -2.181  1.00  0.300          H  
ATOM  13492  N   ASN A 866      -7.597 115.586   0.309  1.00  0.140          N  
ATOM  13493  CA  ASN A 866      -7.595 115.528   1.752  1.00  0.150          C  
ATOM  13494  C   ASN A 866      -8.676 116.441   2.321  1.00  0.130          C  
ATOM  13495  O   ASN A 866      -8.632 116.786   3.508  1.00  0.170          O  
ATOM  13496  CB  ASN A 866      -6.209 115.780   2.323  1.00  0.210          C  
ATOM  13497  CG  ASN A 866      -5.258 114.608   2.004  1.00  0.210          C  
ATOM  13498  OD1 ASN A 866      -5.691 113.433   2.008  1.00  0.210          O  
ATOM  13499  ND2 ASN A 866      -4.008 114.906   1.763  1.00  0.210          N  
ATOM  13500  H   ASN A 866      -7.356 116.475  -0.138  1.00  0.170          H  
ATOM  13501  HA  ASN A 866      -7.872 114.525   2.055  1.00  0.180          H  
ATOM  13502 1HB  ASN A 866      -5.797 116.699   1.893  1.00  0.250          H  
ATOM  13503 2HB  ASN A 866      -6.265 115.909   3.403  1.00  0.250          H  
ATOM  13504 1HD2 ASN A 866      -3.347 114.187   1.552  1.00  0.250          H  
ATOM  13505 2HD2 ASN A 866      -3.704 115.873   1.812  1.00  0.250          H  
ATOM  13506  N   LYS A 867      -9.633 116.853   1.465  1.00  0.130          N  
ATOM  13507  CA  LYS A 867     -10.771 117.673   1.874  1.00  0.150          C  
ATOM  13508  C   LYS A 867     -12.113 117.004   1.603  1.00  0.140          C  
ATOM  13509  O   LYS A 867     -12.266 116.194   0.682  1.00  0.170          O  
ATOM  13510  CB  LYS A 867     -10.797 119.032   1.166  1.00  0.200          C  
ATOM  13511  CG  LYS A 867      -9.698 119.993   1.545  1.00  0.200          C  
ATOM  13512  CD  LYS A 867      -9.795 121.353   0.788  1.00  0.200          C  
ATOM  13513  CE  LYS A 867      -9.393 121.177  -0.645  1.00  0.200          C  
ATOM  13514  NZ  LYS A 867      -9.224 122.420  -1.417  1.00  0.200          N  
ATOM  13515  H   LYS A 867      -9.577 116.588   0.475  1.00  0.160          H  
ATOM  13516  HA  LYS A 867     -10.702 117.835   2.943  1.00  0.180          H  
ATOM  13517 1HB  LYS A 867     -10.738 118.848   0.097  1.00  0.240          H  
ATOM  13518 2HB  LYS A 867     -11.750 119.521   1.367  1.00  0.240          H  
ATOM  13519 1HG  LYS A 867      -9.742 120.175   2.615  1.00  0.240          H  
ATOM  13520 2HG  LYS A 867      -8.752 119.526   1.314  1.00  0.240          H  
ATOM  13521 1HD  LYS A 867     -10.794 121.746   0.845  1.00  0.240          H  
ATOM  13522 2HD  LYS A 867      -9.118 122.069   1.230  1.00  0.240          H  
ATOM  13523 1HE  LYS A 867      -8.462 120.659  -0.650  1.00  0.240          H  
ATOM  13524 2HE  LYS A 867     -10.145 120.584  -1.146  1.00  0.240          H  
ATOM  13525 1HZ  LYS A 867      -8.937 122.120  -2.388  1.00  0.240          H  
ATOM  13526 2HZ  LYS A 867     -10.086 122.932  -1.455  1.00  0.240          H  
ATOM  13527 3HZ  LYS A 867      -8.503 122.997  -1.004  1.00  0.240          H  
ATOM  13528  N   VAL A 868     -13.094 117.405   2.397  1.00  0.170          N  
ATOM  13529  CA  VAL A 868     -14.489 117.019   2.252  1.00  0.180          C  
ATOM  13530  C   VAL A 868     -15.333 118.278   2.072  1.00  0.230          C  
ATOM  13531  O   VAL A 868     -15.135 119.280   2.769  1.00  0.360          O  
ATOM  13532  CB  VAL A 868     -14.967 116.167   3.447  1.00  0.250          C  
ATOM  13533  CG1 VAL A 868     -14.772 116.897   4.788  1.00  0.250          C  
ATOM  13534  CG2 VAL A 868     -16.435 115.818   3.249  1.00  0.250          C  
ATOM  13535  H   VAL A 868     -12.837 118.054   3.137  1.00  0.200          H  
ATOM  13536  HA  VAL A 868     -14.594 116.409   1.354  1.00  0.220          H  
ATOM  13537  HB  VAL A 868     -14.376 115.253   3.476  1.00  0.300          H  
ATOM  13538 1HG1 VAL A 868     -15.107 116.255   5.601  1.00  0.300          H  
ATOM  13539 2HG1 VAL A 868     -13.715 117.132   4.931  1.00  0.300          H  
ATOM  13540 3HG1 VAL A 868     -15.348 117.819   4.806  1.00  0.300          H  
ATOM  13541 1HG2 VAL A 868     -16.736 115.208   4.046  1.00  0.300          H  
ATOM  13542 2HG2 VAL A 868     -17.053 116.712   3.234  1.00  0.300          H  
ATOM  13543 3HG2 VAL A 868     -16.558 115.278   2.314  1.00  0.300          H  
ATOM  13544  N   THR A 869     -16.254 118.232   1.115  1.00  0.190          N  
ATOM  13545  CA  THR A 869     -17.094 119.377   0.783  1.00  0.270          C  
ATOM  13546  C   THR A 869     -18.609 119.137   0.970  1.00  0.290          C  
ATOM  13547  O   THR A 869     -19.216 118.425   0.166  1.00  0.400          O  
ATOM  13548  CB  THR A 869     -16.843 119.739  -0.700  1.00  0.350          C  
ATOM  13549  OG1 THR A 869     -15.444 120.025  -0.893  1.00  0.350          O  
ATOM  13550  CG2 THR A 869     -17.639 120.940  -1.106  1.00  0.350          C  
ATOM  13551  H   THR A 869     -16.360 117.355   0.598  1.00  0.230          H  
ATOM  13552  HA  THR A 869     -16.776 120.226   1.376  1.00  0.320          H  
ATOM  13553  HB  THR A 869     -17.121 118.899  -1.320  1.00  0.420          H  
ATOM  13554  HG1 THR A 869     -14.952 119.198  -0.862  1.00  0.420          H  
ATOM  13555 1HG2 THR A 869     -17.438 121.169  -2.148  1.00  0.420          H  
ATOM  13556 2HG2 THR A 869     -18.708 120.768  -0.977  1.00  0.420          H  
ATOM  13557 3HG2 THR A 869     -17.332 121.760  -0.502  1.00  0.420          H  
ATOM  13558  N   PRO A 870     -19.231 119.629   2.059  1.00  0.250          N  
ATOM  13559  CA  PRO A 870     -20.663 119.548   2.332  1.00  0.260          C  
ATOM  13560  C   PRO A 870     -21.376 120.374   1.266  1.00  0.310          C  
ATOM  13561  O   PRO A 870     -20.858 121.429   0.905  1.00  0.370          O  
ATOM  13562  CB  PRO A 870     -20.786 120.220   3.704  1.00  0.390          C  
ATOM  13563  CG  PRO A 870     -19.384 120.161   4.291  1.00  0.390          C  
ATOM  13564  CD  PRO A 870     -18.459 120.285   3.121  1.00  0.390          C  
ATOM  13565  HA  PRO A 870     -21.005 118.509   2.350  1.00  0.310          H  
ATOM  13566 1HB  PRO A 870     -21.166 121.245   3.590  1.00  0.470          H  
ATOM  13567 2HB  PRO A 870     -21.514 119.668   4.326  1.00  0.470          H  
ATOM  13568 1HG  PRO A 870     -19.244 120.963   5.030  1.00  0.470          H  
ATOM  13569 2HG  PRO A 870     -19.237 119.223   4.825  1.00  0.470          H  
ATOM  13570 1HD  PRO A 870     -18.269 121.349   2.868  1.00  0.470          H  
ATOM  13571 2HD  PRO A 870     -17.543 119.738   3.369  1.00  0.470          H  
ATOM  13572  N   SER A 871     -22.559 119.996   0.827  1.00  0.460          N  
ATOM  13573  CA  SER A 871     -23.240 120.845  -0.142  1.00  0.630          C  
ATOM  13574  C   SER A 871     -23.783 122.149   0.447  1.00  0.760          C  
ATOM  13575  O   SER A 871     -25.001 122.212   0.400  1.00  1.630          O  
ATOM  13576  CB  SER A 871     -24.379 120.085  -0.785  1.00  0.810          C  
ATOM  13577  OG  SER A 871     -25.125 120.930  -1.616  1.00  0.810          O  
ATOM  13578  H   SER A 871     -22.945 119.093   1.087  1.00  0.550          H  
ATOM  13579  HA  SER A 871     -22.521 121.101  -0.922  1.00  0.760          H  
ATOM  13580 1HB  SER A 871     -23.971 119.258  -1.368  1.00  0.980          H  
ATOM  13581 2HB  SER A 871     -25.019 119.655  -0.019  1.00  0.980          H  
ATOM  13582  HG  SER A 871     -25.638 121.495  -1.006  1.00  0.980          H  
ATOM  13583  N   GLY A 872     -23.191 123.208  -0.059  1.00  0.770          N  
ATOM  13584  CA  GLY A 872     -23.196 124.464   0.695  1.00  0.860          C  
ATOM  13585  C   GLY A 872     -21.863 125.134   0.456  1.00  0.950          C  
ATOM  13586  O   GLY A 872     -21.751 126.358   0.425  1.00  1.190          O  
ATOM  13587  H   GLY A 872     -23.454 123.378  -1.019  1.00  0.920          H  
ATOM  13588 1HA  GLY A 872     -24.011 125.102   0.359  1.00  1.030          H  
ATOM  13589 2HA  GLY A 872     -23.334 124.263   1.757  1.00  1.030          H  
ATOM  13590  N   GLY A 873     -20.881 124.295   0.206  1.00  0.810          N  
ATOM  13591  CA  GLY A 873     -19.515 124.625  -0.142  1.00  0.960          C  
ATOM  13592  C   GLY A 873     -18.461 124.441   0.952  1.00  1.100          C  
ATOM  13593  O   GLY A 873     -18.070 123.295   1.053  1.00  2.040          O  
ATOM  13594  H   GLY A 873     -21.096 123.294   0.291  1.00  0.970          H  
ATOM  13595 1HA  GLY A 873     -19.226 124.027  -1.004  1.00  1.150          H  
ATOM  13596 2HA  GLY A 873     -19.488 125.661  -0.480  1.00  1.150          H  
ATOM  13597  N   SER A 874     -18.633 125.001   2.113  1.00  0.780          N  
ATOM  13598  CA  SER A 874     -17.292 125.381   2.601  1.00  0.830          C  
ATOM  13599  C   SER A 874     -16.421 124.146   2.950  1.00  0.770          C  
ATOM  13600  O   SER A 874     -16.617 123.491   3.979  1.00  1.550          O  
ATOM  13601  CB  SER A 874     -17.420 126.290   3.801  1.00  1.140          C  
ATOM  13602  OG  SER A 874     -16.164 126.598   4.331  1.00  1.140          O  
ATOM  13603  H   SER A 874     -19.210 124.501   2.771  1.00  0.940          H  
ATOM  13604  HA  SER A 874     -16.786 125.935   1.809  1.00  1.000          H  
ATOM  13605 1HB  SER A 874     -17.931 127.207   3.507  1.00  1.370          H  
ATOM  13606 2HB  SER A 874     -18.030 125.806   4.562  1.00  1.370          H  
ATOM  13607  HG  SER A 874     -16.325 127.216   5.042  1.00  1.370          H  
ATOM  13608  N   SER A 875     -15.439 123.864   2.073  1.00  0.480          N  
ATOM  13609  CA  SER A 875     -14.580 122.683   2.148  1.00  0.320          C  
ATOM  13610  C   SER A 875     -13.684 122.676   3.378  1.00  0.430          C  
ATOM  13611  O   SER A 875     -13.063 123.693   3.703  1.00  0.840          O  
ATOM  13612  CB  SER A 875     -13.707 122.617   0.909  1.00  0.510          C  
ATOM  13613  OG  SER A 875     -14.471 122.528  -0.271  1.00  0.510          O  
ATOM  13614  H   SER A 875     -15.323 124.464   1.272  1.00  0.580          H  
ATOM  13615  HA  SER A 875     -15.216 121.800   2.184  1.00  0.380          H  
ATOM  13616 1HB  SER A 875     -13.069 123.495   0.871  1.00  0.610          H  
ATOM  13617 2HB  SER A 875     -13.069 121.747   0.983  1.00  0.610          H  
ATOM  13618  HG  SER A 875     -14.777 121.603  -0.344  1.00  0.610          H  
ATOM  13619  N   LYS A 876     -13.550 121.502   3.998  1.00  0.230          N  
ATOM  13620  CA  LYS A 876     -12.716 121.313   5.186  1.00  0.250          C  
ATOM  13621  C   LYS A 876     -11.767 120.123   5.031  1.00  0.170          C  
ATOM  13622  O   LYS A 876     -12.109 119.169   4.340  1.00  0.200          O  
ATOM  13623  CB  LYS A 876     -13.619 121.066   6.413  1.00  0.340          C  
ATOM  13624  CG  LYS A 876     -14.597 122.195   6.769  1.00  0.340          C  
ATOM  13625  CD  LYS A 876     -13.885 123.432   7.306  1.00  0.340          C  
ATOM  13626  CE  LYS A 876     -14.879 124.505   7.722  1.00  0.340          C  
ATOM  13627  NZ  LYS A 876     -14.192 125.741   8.215  1.00  0.340          N  
ATOM  13628  H   LYS A 876     -14.105 120.723   3.631  1.00  0.280          H  
ATOM  13629  HA  LYS A 876     -12.137 122.219   5.320  1.00  0.300          H  
ATOM  13630 1HB  LYS A 876     -14.227 120.183   6.215  1.00  0.410          H  
ATOM  13631 2HB  LYS A 876     -13.022 120.840   7.289  1.00  0.410          H  
ATOM  13632 1HG  LYS A 876     -15.170 122.472   5.886  1.00  0.410          H  
ATOM  13633 2HG  LYS A 876     -15.294 121.837   7.524  1.00  0.410          H  
ATOM  13634 1HD  LYS A 876     -13.260 123.163   8.157  1.00  0.410          H  
ATOM  13635 2HD  LYS A 876     -13.252 123.853   6.525  1.00  0.410          H  
ATOM  13636 1HE  LYS A 876     -15.500 124.764   6.860  1.00  0.410          H  
ATOM  13637 2HE  LYS A 876     -15.517 124.115   8.513  1.00  0.410          H  
ATOM  13638 1HZ  LYS A 876     -14.882 126.431   8.478  1.00  0.410          H  
ATOM  13639 2HZ  LYS A 876     -13.619 125.517   9.018  1.00  0.410          H  
ATOM  13640 3HZ  LYS A 876     -13.608 126.113   7.476  1.00  0.410          H  
ATOM  13641  N   PRO A 877     -10.581 120.132   5.664  1.00  0.170          N  
ATOM  13642  CA  PRO A 877      -9.630 119.035   5.681  1.00  0.160          C  
ATOM  13643  C   PRO A 877     -10.220 117.855   6.452  1.00  0.150          C  
ATOM  13644  O   PRO A 877     -11.015 118.064   7.371  1.00  0.160          O  
ATOM  13645  CB  PRO A 877      -8.409 119.652   6.375  1.00  0.240          C  
ATOM  13646  CG  PRO A 877      -8.965 120.779   7.219  1.00  0.240          C  
ATOM  13647  CD  PRO A 877     -10.147 121.318   6.440  1.00  0.240          C  
ATOM  13648  HA  PRO A 877      -9.387 118.753   4.653  1.00  0.190          H  
ATOM  13649 1HB  PRO A 877      -7.896 118.886   6.977  1.00  0.290          H  
ATOM  13650 2HB  PRO A 877      -7.694 120.001   5.626  1.00  0.290          H  
ATOM  13651 1HG  PRO A 877      -9.258 120.389   8.210  1.00  0.290          H  
ATOM  13652 2HG  PRO A 877      -8.191 121.543   7.391  1.00  0.290          H  
ATOM  13653 1HD  PRO A 877     -10.903 121.640   7.156  1.00  0.290          H  
ATOM  13654 2HD  PRO A 877      -9.831 122.132   5.768  1.00  0.290          H  
ATOM  13655  N   THR A 878      -9.788 116.636   6.115  1.00  0.150          N  
ATOM  13656  CA  THR A 878     -10.267 115.429   6.794  1.00  0.140          C  
ATOM  13657  C   THR A 878      -9.414 115.015   8.003  1.00  0.140          C  
ATOM  13658  O   THR A 878      -9.835 114.177   8.793  1.00  0.170          O  
ATOM  13659  CB  THR A 878     -10.359 114.236   5.808  1.00  0.200          C  
ATOM  13660  OG1 THR A 878      -9.050 113.874   5.344  1.00  0.200          O  
ATOM  13661  CG2 THR A 878     -11.229 114.636   4.602  1.00  0.200          C  
ATOM  13662  H   THR A 878      -9.151 116.543   5.321  1.00  0.180          H  
ATOM  13663  HA  THR A 878     -11.274 115.631   7.159  1.00  0.170          H  
ATOM  13664  HB  THR A 878     -10.806 113.378   6.305  1.00  0.240          H  
ATOM  13665  HG1 THR A 878      -8.737 113.093   5.878  1.00  0.240          H  
ATOM  13666 1HG2 THR A 878     -11.297 113.798   3.910  1.00  0.240          H  
ATOM  13667 2HG2 THR A 878     -12.226 114.903   4.949  1.00  0.240          H  
ATOM  13668 3HG2 THR A 878     -10.793 115.481   4.097  1.00  0.240          H  
ATOM  13669  N   THR A 879      -8.216 115.572   8.162  1.00  0.150          N  
ATOM  13670  CA  THR A 879      -7.338 115.218   9.285  1.00  0.170          C  
ATOM  13671  C   THR A 879      -7.670 115.997  10.567  1.00  0.230          C  
ATOM  13672  O   THR A 879      -8.476 116.926  10.559  1.00  0.470          O  
ATOM  13673  CB  THR A 879      -5.860 115.401   8.909  1.00  0.230          C  
ATOM  13674  OG1 THR A 879      -5.611 116.777   8.565  1.00  0.230          O  
ATOM  13675  CG2 THR A 879      -5.478 114.472   7.747  1.00  0.230          C  
ATOM  13676  H   THR A 879      -7.880 116.234   7.481  1.00  0.180          H  
ATOM  13677  HA  THR A 879      -7.482 114.158   9.505  1.00  0.200          H  
ATOM  13678  HB  THR A 879      -5.264 115.153   9.752  1.00  0.280          H  
ATOM  13679  HG1 THR A 879      -5.653 117.324   9.370  1.00  0.280          H  
ATOM  13680 1HG2 THR A 879      -4.424 114.601   7.517  1.00  0.280          H  
ATOM  13681 2HG2 THR A 879      -5.661 113.431   8.039  1.00  0.280          H  
ATOM  13682 3HG2 THR A 879      -6.077 114.709   6.868  1.00  0.280          H  
ATOM  13683  N   TYR A 880      -7.064 115.619  11.688  1.00  0.190          N  
ATOM  13684  CA  TYR A 880      -7.317 116.320  12.946  1.00  0.190          C  
ATOM  13685  C   TYR A 880      -6.354 117.502  13.086  1.00  0.270          C  
ATOM  13686  O   TYR A 880      -5.326 117.511  12.433  1.00  0.430          O  
ATOM  13687  CB  TYR A 880      -7.172 115.363  14.130  1.00  0.270          C  
ATOM  13688  CG  TYR A 880      -8.241 114.350  14.239  1.00  0.270          C  
ATOM  13689  CD1 TYR A 880      -8.153 113.154  13.546  1.00  0.270          C  
ATOM  13690  CD2 TYR A 880      -9.302 114.589  15.059  1.00  0.270          C  
ATOM  13691  CE1 TYR A 880      -9.148 112.232  13.690  1.00  0.270          C  
ATOM  13692  CE2 TYR A 880     -10.277 113.655  15.210  1.00  0.270          C  
ATOM  13693  CZ  TYR A 880     -10.210 112.493  14.536  1.00  0.270          C  
ATOM  13694  OH  TYR A 880     -11.212 111.579  14.690  1.00  0.270          O  
ATOM  13695  H   TYR A 880      -6.408 114.850  11.663  1.00  0.230          H  
ATOM  13696  HA  TYR A 880      -8.342 116.685  12.915  1.00  0.230          H  
ATOM  13697 1HB  TYR A 880      -6.266 114.844  14.076  1.00  0.320          H  
ATOM  13698 2HB  TYR A 880      -7.148 115.930  15.053  1.00  0.320          H  
ATOM  13699  HD1 TYR A 880      -7.310 112.947  12.884  1.00  0.320          H  
ATOM  13700  HD2 TYR A 880      -9.364 115.522  15.595  1.00  0.320          H  
ATOM  13701  HE1 TYR A 880      -9.110 111.305  13.146  1.00  0.320          H  
ATOM  13702  HE2 TYR A 880     -11.111 113.841  15.864  1.00  0.320          H  
ATOM  13703  HH  TYR A 880     -11.074 110.842  14.083  1.00  0.320          H  
ATOM  13704  N   PRO A 881      -6.720 118.591  13.780  1.00  0.290          N  
ATOM  13705  CA  PRO A 881      -5.839 119.713  14.094  1.00  0.370          C  
ATOM  13706  C   PRO A 881      -4.723 119.443  15.125  1.00  0.310          C  
ATOM  13707  O   PRO A 881      -3.721 120.163  15.135  1.00  0.340          O  
ATOM  13708  CB  PRO A 881      -6.830 120.763  14.619  1.00  0.550          C  
ATOM  13709  CG  PRO A 881      -8.010 119.966  15.145  1.00  0.550          C  
ATOM  13710  CD  PRO A 881      -8.112 118.752  14.241  1.00  0.550          C  
ATOM  13711  HA  PRO A 881      -5.388 120.062  13.154  1.00  0.440          H  
ATOM  13712 1HB  PRO A 881      -6.346 121.361  15.404  1.00  0.670          H  
ATOM  13713 2HB  PRO A 881      -7.105 121.458  13.811  1.00  0.670          H  
ATOM  13714 1HG  PRO A 881      -7.840 119.697  16.200  1.00  0.670          H  
ATOM  13715 2HG  PRO A 881      -8.924 120.579  15.128  1.00  0.670          H  
ATOM  13716 1HD  PRO A 881      -8.448 117.901  14.851  1.00  0.670          H  
ATOM  13717 2HD  PRO A 881      -8.785 118.951  13.388  1.00  0.670          H  
ATOM  13718  N   ALA A 882      -4.861 118.407  15.970  1.00  0.260          N  
ATOM  13719  CA  ALA A 882      -3.820 118.136  16.964  1.00  0.190          C  
ATOM  13720  C   ALA A 882      -3.756 116.656  17.335  1.00  0.160          C  
ATOM  13721  O   ALA A 882      -4.772 115.975  17.476  1.00  0.170          O  
ATOM  13722  CB  ALA A 882      -4.061 118.951  18.222  1.00  0.290          C  
ATOM  13723  H   ALA A 882      -5.694 117.835  15.980  1.00  0.310          H  
ATOM  13724  HA  ALA A 882      -2.870 118.420  16.527  1.00  0.230          H  
ATOM  13725 1HB  ALA A 882      -3.260 118.760  18.941  1.00  0.350          H  
ATOM  13726 2HB  ALA A 882      -4.076 120.006  17.968  1.00  0.350          H  
ATOM  13727 3HB  ALA A 882      -5.019 118.667  18.665  1.00  0.350          H  
ATOM  13728  N   LEU A 883      -2.546 116.186  17.569  1.00  0.150          N  
ATOM  13729  CA  LEU A 883      -2.244 114.810  17.918  1.00  0.130          C  
ATOM  13730  C   LEU A 883      -1.979 114.615  19.411  1.00  0.120          C  
ATOM  13731  O   LEU A 883      -1.588 115.568  20.088  1.00  0.140          O  
ATOM  13732  CB  LEU A 883      -0.945 114.437  17.207  1.00  0.190          C  
ATOM  13733  CG  LEU A 883      -0.909 114.620  15.728  1.00  0.190          C  
ATOM  13734  CD1 LEU A 883       0.520 114.531  15.200  1.00  0.190          C  
ATOM  13735  CD2 LEU A 883      -1.736 113.523  15.121  1.00  0.190          C  
ATOM  13736  H   LEU A 883      -1.766 116.824  17.421  1.00  0.180          H  
ATOM  13737  HA  LEU A 883      -3.066 114.205  17.574  1.00  0.160          H  
ATOM  13738 1HB  LEU A 883      -0.156 114.930  17.633  1.00  0.230          H  
ATOM  13739 2HB  LEU A 883      -0.785 113.383  17.386  1.00  0.230          H  
ATOM  13740  HG  LEU A 883      -1.276 115.589  15.471  1.00  0.230          H  
ATOM  13741 1HD1 LEU A 883       0.514 114.661  14.117  1.00  0.230          H  
ATOM  13742 2HD1 LEU A 883       1.124 115.317  15.655  1.00  0.230          H  
ATOM  13743 3HD1 LEU A 883       0.943 113.574  15.436  1.00  0.230          H  
ATOM  13744 1HD2 LEU A 883      -1.698 113.615  14.043  1.00  0.230          H  
ATOM  13745 2HD2 LEU A 883      -1.327 112.594  15.407  1.00  0.230          H  
ATOM  13746 3HD2 LEU A 883      -2.761 113.570  15.455  1.00  0.230          H  
ATOM  13747  N   PRO A 884      -2.209 113.405  19.953  1.00  0.100          N  
ATOM  13748  CA  PRO A 884      -1.766 112.940  21.259  1.00  0.090          C  
ATOM  13749  C   PRO A 884      -0.247 113.025  21.303  1.00  0.090          C  
ATOM  13750  O   PRO A 884       0.425 112.864  20.273  1.00  0.090          O  
ATOM  13751  CB  PRO A 884      -2.336 111.524  21.341  1.00  0.140          C  
ATOM  13752  CG  PRO A 884      -3.526 111.563  20.433  1.00  0.140          C  
ATOM  13753  CD  PRO A 884      -3.137 112.480  19.297  1.00  0.140          C  
ATOM  13754  HA  PRO A 884      -2.201 113.574  22.027  1.00  0.110          H  
ATOM  13755 1HB  PRO A 884      -1.583 110.785  21.038  1.00  0.160          H  
ATOM  13756 2HB  PRO A 884      -2.612 111.296  22.383  1.00  0.160          H  
ATOM  13757 1HG  PRO A 884      -3.790 110.574  20.120  1.00  0.160          H  
ATOM  13758 2HG  PRO A 884      -4.392 111.946  20.994  1.00  0.160          H  
ATOM  13759 1HD  PRO A 884      -2.640 111.945  18.489  1.00  0.160          H  
ATOM  13760 2HD  PRO A 884      -4.055 112.985  18.978  1.00  0.160          H  
ATOM  13761  N   ASN A 885       0.318 113.155  22.503  1.00  0.100          N  
ATOM  13762  CA  ASN A 885       1.744 113.425  22.608  1.00  0.120          C  
ATOM  13763  C   ASN A 885       2.642 112.229  22.926  1.00  0.120          C  
ATOM  13764  O   ASN A 885       3.646 112.352  23.629  1.00  0.170          O  
ATOM  13765  CB  ASN A 885       1.895 114.415  23.780  1.00  0.160          C  
ATOM  13766  CG  ASN A 885       1.306 115.849  23.586  1.00  0.160          C  
ATOM  13767  OD1 ASN A 885       0.132 116.188  23.945  1.00  0.160          O  
ATOM  13768  ND2 ASN A 885       2.151 116.700  23.064  1.00  0.160          N  
ATOM  13769  H   ASN A 885      -0.265 113.186  23.330  1.00  0.120          H  
ATOM  13770  HA  ASN A 885       2.075 113.848  21.680  1.00  0.140          H  
ATOM  13771 1HB  ASN A 885       1.416 113.982  24.651  1.00  0.190          H  
ATOM  13772 2HB  ASN A 885       2.951 114.522  24.024  1.00  0.190          H  
ATOM  13773 1HD2 ASN A 885       1.909 117.656  22.891  1.00  0.190          H  
ATOM  13774 2HD2 ASN A 885       3.082 116.377  22.811  1.00  0.190          H  
ATOM  13775  N   SER A 886       2.353 111.099  22.292  1.00  0.090          N  
ATOM  13776  CA  SER A 886       3.199 109.903  22.342  1.00  0.080          C  
ATOM  13777  C   SER A 886       2.733 108.819  21.394  1.00  0.080          C  
ATOM  13778  O   SER A 886       1.564 108.428  21.401  1.00  0.090          O  
ATOM  13779  CB  SER A 886       3.307 109.275  23.716  1.00  0.120          C  
ATOM  13780  OG  SER A 886       4.101 108.101  23.634  1.00  0.120          O  
ATOM  13781  H   SER A 886       1.510 111.097  21.728  1.00  0.110          H  
ATOM  13782  HA  SER A 886       4.206 110.193  22.040  1.00  0.100          H  
ATOM  13783 1HB  SER A 886       3.757 109.968  24.425  1.00  0.140          H  
ATOM  13784 2HB  SER A 886       2.321 109.015  24.087  1.00  0.140          H  
ATOM  13785  HG  SER A 886       4.216 107.785  24.550  1.00  0.140          H  
ATOM  13786  N   ILE A 887       3.683 108.288  20.638  1.00  0.070          N  
ATOM  13787  CA  ILE A 887       3.500 107.150  19.743  1.00  0.070          C  
ATOM  13788  C   ILE A 887       4.544 106.096  20.069  1.00  0.060          C  
ATOM  13789  O   ILE A 887       4.888 105.261  19.232  1.00  0.060          O  
ATOM  13790  CB  ILE A 887       3.589 107.594  18.270  1.00  0.100          C  
ATOM  13791  CG1 ILE A 887       4.977 108.288  18.030  1.00  0.100          C  
ATOM  13792  CG2 ILE A 887       2.402 108.477  17.926  1.00  0.100          C  
ATOM  13793  CD1 ILE A 887       5.316 108.613  16.597  1.00  0.100          C  
ATOM  13794  H   ILE A 887       4.608 108.697  20.713  1.00  0.080          H  
ATOM  13795  HA  ILE A 887       2.515 106.718  19.918  1.00  0.080          H  
ATOM  13796  HB  ILE A 887       3.564 106.711  17.631  1.00  0.120          H  
ATOM  13797 1HG1 ILE A 887       5.007 109.208  18.599  1.00  0.120          H  
ATOM  13798 2HG1 ILE A 887       5.766 107.633  18.394  1.00  0.120          H  
ATOM  13799 1HG2 ILE A 887       2.438 108.778  16.884  1.00  0.120          H  
ATOM  13800 2HG2 ILE A 887       1.482 107.929  18.103  1.00  0.120          H  
ATOM  13801 3HG2 ILE A 887       2.415 109.351  18.555  1.00  0.120          H  
ATOM  13802 1HD1 ILE A 887       6.298 109.080  16.585  1.00  0.120          H  
ATOM  13803 2HD1 ILE A 887       5.334 107.716  16.009  1.00  0.120          H  
ATOM  13804 3HD1 ILE A 887       4.591 109.298  16.179  1.00  0.120          H  
ATOM  13805  N   SER A 888       5.086 106.191  21.281  1.00  0.060          N  
ATOM  13806  CA  SER A 888       6.154 105.328  21.749  1.00  0.050          C  
ATOM  13807  C   SER A 888       5.560 103.974  22.182  1.00  0.050          C  
ATOM  13808  O   SER A 888       4.335 103.855  22.334  1.00  0.050          O  
ATOM  13809  CB  SER A 888       6.863 106.024  22.918  1.00  0.070          C  
ATOM  13810  OG  SER A 888       6.131 105.941  24.112  1.00  0.070          O  
ATOM  13811  H   SER A 888       4.725 106.894  21.927  1.00  0.070          H  
ATOM  13812  HA  SER A 888       6.849 105.188  20.923  1.00  0.060          H  
ATOM  13813 1HB  SER A 888       7.872 105.708  23.066  1.00  0.090          H  
ATOM  13814 2HB  SER A 888       6.936 107.075  22.654  1.00  0.090          H  
ATOM  13815  HG  SER A 888       6.668 106.472  24.777  1.00  0.090          H  
ATOM  13816  N   PRO A 889       6.395 102.960  22.500  1.00  0.050          N  
ATOM  13817  CA  PRO A 889       6.033 101.636  22.956  1.00  0.050          C  
ATOM  13818  C   PRO A 889       5.210 101.686  24.220  1.00  0.050          C  
ATOM  13819  O   PRO A 889       4.568 100.694  24.556  1.00  0.070          O  
ATOM  13820  CB  PRO A 889       7.387 101.006  23.285  1.00  0.080          C  
ATOM  13821  CG  PRO A 889       8.357 101.755  22.483  1.00  0.080          C  
ATOM  13822  CD  PRO A 889       7.841 103.126  22.399  1.00  0.080          C  
ATOM  13823  HA  PRO A 889       5.505 101.097  22.164  1.00  0.060          H  
ATOM  13824 1HB  PRO A 889       7.594 101.067  24.370  1.00  0.090          H  
ATOM  13825 2HB  PRO A 889       7.382  99.934  23.027  1.00  0.090          H  
ATOM  13826 1HG  PRO A 889       9.276 101.779  23.057  1.00  0.090          H  
ATOM  13827 2HG  PRO A 889       8.599 101.276  21.562  1.00  0.090          H  
ATOM  13828 1HD  PRO A 889       8.228 103.627  23.280  1.00  0.090          H  
ATOM  13829 2HD  PRO A 889       8.162 103.565  21.453  1.00  0.090          H  
ATOM  13830  N   THR A 890       5.240 102.812  24.961  1.00  0.050          N  
ATOM  13831  CA  THR A 890       4.473 102.845  26.181  1.00  0.050          C  
ATOM  13832  C   THR A 890       3.441 103.947  26.133  1.00  0.060          C  
ATOM  13833  O   THR A 890       3.024 104.465  27.169  1.00  0.080          O  
ATOM  13834  CB  THR A 890       5.390 103.144  27.385  1.00  0.070          C  
ATOM  13835  OG1 THR A 890       6.071 104.391  27.173  1.00  0.070          O  
ATOM  13836  CG2 THR A 890       6.411 102.068  27.536  1.00  0.070          C  
ATOM  13837  H   THR A 890       5.758 103.652  24.697  1.00  0.060          H  
ATOM  13838  HA  THR A 890       3.976 101.892  26.322  1.00  0.060          H  
ATOM  13839  HB  THR A 890       4.794 103.207  28.299  1.00  0.080          H  
ATOM  13840  HG1 THR A 890       5.430 105.116  27.200  1.00  0.080          H  
ATOM  13841 1HG2 THR A 890       7.051 102.289  28.385  1.00  0.080          H  
ATOM  13842 2HG2 THR A 890       5.905 101.148  27.702  1.00  0.080          H  
ATOM  13843 3HG2 THR A 890       7.018 101.996  26.639  1.00  0.080          H  
ATOM  13844  N   SER A 891       2.911 104.205  24.947  1.00  0.050          N  
ATOM  13845  CA  SER A 891       1.829 105.159  24.799  1.00  0.060          C  
ATOM  13846  C   SER A 891       0.535 104.608  25.374  1.00  0.060          C  
ATOM  13847  O   SER A 891       0.129 103.477  25.048  1.00  0.080          O  
ATOM  13848  CB  SER A 891       1.569 105.493  23.359  1.00  0.080          C  
ATOM  13849  OG  SER A 891       0.458 106.317  23.297  1.00  0.080          O  
ATOM  13850  H   SER A 891       3.333 103.791  24.114  1.00  0.060          H  
ATOM  13851  HA  SER A 891       2.091 106.074  25.334  1.00  0.070          H  
ATOM  13852 1HB  SER A 891       2.433 105.994  22.921  1.00  0.100          H  
ATOM  13853 2HB  SER A 891       1.389 104.587  22.789  1.00  0.100          H  
ATOM  13854  HG  SER A 891       0.176 106.339  22.357  1.00  0.100          H  
ATOM  13855  N   ASP A 892      -0.147 105.409  26.199  1.00  0.080          N  
ATOM  13856  CA  ASP A 892      -1.405 104.975  26.802  1.00  0.120          C  
ATOM  13857  C   ASP A 892      -2.369 106.143  26.907  1.00  0.140          C  
ATOM  13858  O   ASP A 892      -2.337 106.910  27.875  1.00  0.230          O  
ATOM  13859  CB  ASP A 892      -1.124 104.372  28.183  1.00  0.150          C  
ATOM  13860  CG  ASP A 892      -2.326 103.725  28.907  1.00  0.150          C  
ATOM  13861  OD1 ASP A 892      -3.427 103.783  28.422  1.00  0.150          O  
ATOM  13862  OD2 ASP A 892      -2.103 103.153  29.955  1.00  0.150          O  
ATOM  13863  H   ASP A 892       0.219 106.329  26.413  1.00  0.100          H  
ATOM  13864  HA  ASP A 892      -1.861 104.224  26.184  1.00  0.140          H  
ATOM  13865 1HB  ASP A 892      -0.367 103.630  28.062  1.00  0.180          H  
ATOM  13866 2HB  ASP A 892      -0.711 105.146  28.831  1.00  0.180          H  
ATOM  13867  N   TRP A 893      -3.206 106.308  25.883  1.00  0.110          N  
ATOM  13868  CA  TRP A 893      -4.100 107.443  25.841  1.00  0.120          C  
ATOM  13869  C   TRP A 893      -5.532 107.040  26.045  1.00  0.130          C  
ATOM  13870  O   TRP A 893      -6.186 106.486  25.156  1.00  0.130          O  
ATOM  13871  CB  TRP A 893      -3.992 108.203  24.534  1.00  0.160          C  
ATOM  13872  CG  TRP A 893      -2.678 108.760  24.330  1.00  0.160          C  
ATOM  13873  CD1 TRP A 893      -1.771 108.332  23.438  1.00  0.160          C  
ATOM  13874  CD2 TRP A 893      -2.051 109.815  25.078  1.00  0.160          C  
ATOM  13875  NE1 TRP A 893      -0.619 109.045  23.553  1.00  0.160          N  
ATOM  13876  CE2 TRP A 893      -0.769 109.955  24.578  1.00  0.160          C  
ATOM  13877  CE3 TRP A 893      -2.466 110.627  26.130  1.00  0.160          C  
ATOM  13878  CZ2 TRP A 893       0.116 110.879  25.105  1.00  0.160          C  
ATOM  13879  CZ3 TRP A 893      -1.571 111.547  26.649  1.00  0.160          C  
ATOM  13880  CH2 TRP A 893      -0.329 111.665  26.155  1.00  0.160          C  
ATOM  13881  H   TRP A 893      -3.219 105.634  25.120  1.00  0.130          H  
ATOM  13882  HA  TRP A 893      -3.830 108.119  26.648  1.00  0.140          H  
ATOM  13883 1HB  TRP A 893      -4.200 107.519  23.715  1.00  0.200          H  
ATOM  13884 2HB  TRP A 893      -4.728 109.006  24.510  1.00  0.200          H  
ATOM  13885  HD1 TRP A 893      -1.936 107.529  22.731  1.00  0.200          H  
ATOM  13886  HE1 TRP A 893       0.214 108.873  22.946  1.00  0.200          H  
ATOM  13887  HE3 TRP A 893      -3.472 110.538  26.541  1.00  0.200          H  
ATOM  13888  HZ2 TRP A 893       1.117 110.991  24.740  1.00  0.200          H  
ATOM  13889  HZ3 TRP A 893      -1.891 112.180  27.471  1.00  0.200          H  
ATOM  13890  HH2 TRP A 893       0.323 112.393  26.603  1.00  0.200          H  
ATOM  13891  N   ILE A 894      -6.061 107.434  27.186  1.00  0.160          N  
ATOM  13892  CA  ILE A 894      -7.412 107.079  27.568  1.00  0.220          C  
ATOM  13893  C   ILE A 894      -8.429 107.577  26.534  1.00  0.210          C  
ATOM  13894  O   ILE A 894      -9.450 106.934  26.292  1.00  0.250          O  
ATOM  13895  CB  ILE A 894      -7.695 107.661  28.985  1.00  0.280          C  
ATOM  13896  CG1 ILE A 894      -8.990 107.076  29.591  1.00  0.280          C  
ATOM  13897  CG2 ILE A 894      -7.759 109.246  28.966  1.00  0.280          C  
ATOM  13898  CD1 ILE A 894      -8.969 105.584  29.893  1.00  0.280          C  
ATOM  13899  H   ILE A 894      -5.455 107.907  27.844  1.00  0.190          H  
ATOM  13900  HA  ILE A 894      -7.465 105.997  27.601  1.00  0.260          H  
ATOM  13901  HB  ILE A 894      -6.875 107.363  29.640  1.00  0.340          H  
ATOM  13902 1HG1 ILE A 894      -9.198 107.600  30.524  1.00  0.340          H  
ATOM  13903 2HG1 ILE A 894      -9.791 107.249  28.908  1.00  0.340          H  
ATOM  13904 1HG2 ILE A 894      -7.914 109.614  29.981  1.00  0.340          H  
ATOM  13905 2HG2 ILE A 894      -6.827 109.650  28.582  1.00  0.340          H  
ATOM  13906 3HG2 ILE A 894      -8.578 109.592  28.345  1.00  0.340          H  
ATOM  13907 1HD1 ILE A 894      -9.931 105.299  30.321  1.00  0.340          H  
ATOM  13908 2HD1 ILE A 894      -8.806 105.005  28.991  1.00  0.340          H  
ATOM  13909 3HD1 ILE A 894      -8.177 105.367  30.609  1.00  0.340          H  
ATOM  13910  N   ASN A 895      -8.117 108.715  25.915  1.00  0.200          N  
ATOM  13911  CA  ASN A 895      -8.918 109.367  24.904  1.00  0.240          C  
ATOM  13912  C   ASN A 895      -8.468 109.153  23.456  1.00  0.160          C  
ATOM  13913  O   ASN A 895      -8.904 109.898  22.575  1.00  0.150          O  
ATOM  13914  CB  ASN A 895      -8.874 110.849  25.178  1.00  0.320          C  
ATOM  13915  CG  ASN A 895      -7.424 111.340  25.069  1.00  0.320          C  
ATOM  13916  OD1 ASN A 895      -6.526 110.699  25.655  1.00  0.320          O  
ATOM  13917  ND2 ASN A 895      -7.183 112.403  24.338  1.00  0.320          N  
ATOM  13918  H   ASN A 895      -7.267 109.201  26.187  1.00  0.240          H  
ATOM  13919  HA  ASN A 895      -9.937 108.996  24.990  1.00  0.290          H  
ATOM  13920 1HB  ASN A 895      -9.502 111.390  24.471  1.00  0.380          H  
ATOM  13921 2HB  ASN A 895      -9.245 111.051  26.180  1.00  0.380          H  
ATOM  13922 1HD2 ASN A 895      -6.224 112.775  24.232  1.00  0.380          H  
ATOM  13923 2HD2 ASN A 895      -7.937 112.869  23.878  1.00  0.380          H  
ATOM  13924  N   ALA A 896      -7.582 108.196  23.184  1.00  0.120          N  
ATOM  13925  CA  ALA A 896      -7.094 108.070  21.813  1.00  0.100          C  
ATOM  13926  C   ALA A 896      -6.632 106.659  21.454  1.00  0.090          C  
ATOM  13927  O   ALA A 896      -5.436 106.434  21.262  1.00  0.090          O  
ATOM  13928  CB  ALA A 896      -5.977 109.077  21.558  1.00  0.150          C  
ATOM  13929  H   ALA A 896      -7.253 107.567  23.925  1.00  0.140          H  
ATOM  13930  HA  ALA A 896      -7.922 108.316  21.150  1.00  0.120          H  
ATOM  13931 1HB  ALA A 896      -5.681 109.016  20.526  1.00  0.180          H  
ATOM  13932 2HB  ALA A 896      -6.344 110.085  21.767  1.00  0.180          H  
ATOM  13933 3HB  ALA A 896      -5.137 108.880  22.172  1.00  0.180          H  
ATOM  13934  N   LEU A 897      -7.564 105.707  21.361  1.00  0.090          N  
ATOM  13935  CA  LEU A 897      -7.240 104.300  21.056  1.00  0.090          C  
ATOM  13936  C   LEU A 897      -6.240 104.128  19.899  1.00  0.070          C  
ATOM  13937  O   LEU A 897      -5.331 103.302  19.992  1.00  0.050          O  
ATOM  13938  CB  LEU A 897      -8.535 103.530  20.720  1.00  0.130          C  
ATOM  13939  CG  LEU A 897      -8.398 102.021  20.286  1.00  0.130          C  
ATOM  13940  CD1 LEU A 897      -7.776 101.168  21.386  1.00  0.130          C  
ATOM  13941  CD2 LEU A 897      -9.783 101.482  19.920  1.00  0.130          C  
ATOM  13942  H   LEU A 897      -8.526 105.966  21.538  1.00  0.110          H  
ATOM  13943  HA  LEU A 897      -6.799 103.870  21.954  1.00  0.110          H  
ATOM  13944 1HB  LEU A 897      -9.185 103.561  21.592  1.00  0.150          H  
ATOM  13945 2HB  LEU A 897      -9.036 104.051  19.905  1.00  0.150          H  
ATOM  13946  HG  LEU A 897      -7.756 101.962  19.428  1.00  0.150          H  
ATOM  13947 1HD1 LEU A 897      -7.694 100.136  21.041  1.00  0.150          H  
ATOM  13948 2HD1 LEU A 897      -6.784 101.541  21.627  1.00  0.150          H  
ATOM  13949 3HD1 LEU A 897      -8.403 101.201  22.275  1.00  0.150          H  
ATOM  13950 1HD2 LEU A 897      -9.687 100.459  19.594  1.00  0.150          H  
ATOM  13951 2HD2 LEU A 897     -10.442 101.524  20.788  1.00  0.150          H  
ATOM  13952 3HD2 LEU A 897     -10.213 102.075  19.117  1.00  0.150          H  
ATOM  13953  N   THR A 898      -6.380 104.916  18.821  1.00  0.090          N  
ATOM  13954  CA  THR A 898      -5.514 104.804  17.643  1.00  0.110          C  
ATOM  13955  C   THR A 898      -4.080 105.244  17.885  1.00  0.100          C  
ATOM  13956  O   THR A 898      -3.193 104.933  17.091  1.00  0.160          O  
ATOM  13957  CB  THR A 898      -6.070 105.604  16.448  1.00  0.150          C  
ATOM  13958  OG1 THR A 898      -6.272 106.955  16.820  1.00  0.150          O  
ATOM  13959  CG2 THR A 898      -7.323 105.024  15.938  1.00  0.150          C  
ATOM  13960  H   THR A 898      -7.119 105.604  18.796  1.00  0.110          H  
ATOM  13961  HA  THR A 898      -5.479 103.771  17.342  1.00  0.130          H  
ATOM  13962  HB  THR A 898      -5.337 105.591  15.643  1.00  0.180          H  
ATOM  13963  HG1 THR A 898      -6.309 107.476  15.987  1.00  0.180          H  
ATOM  13964 1HG2 THR A 898      -7.667 105.607  15.084  1.00  0.180          H  
ATOM  13965 2HG2 THR A 898      -7.113 104.029  15.619  1.00  0.180          H  
ATOM  13966 3HG2 THR A 898      -8.084 105.021  16.710  1.00  0.180          H  
ATOM  13967  N   PHE A 899      -3.830 105.937  18.984  1.00  0.060          N  
ATOM  13968  CA  PHE A 899      -2.499 106.400  19.319  1.00  0.060          C  
ATOM  13969  C   PHE A 899      -1.919 105.640  20.507  1.00  0.060          C  
ATOM  13970  O   PHE A 899      -0.894 106.050  21.053  1.00  0.070          O  
ATOM  13971  CB  PHE A 899      -2.542 107.897  19.587  1.00  0.080          C  
ATOM  13972  CG  PHE A 899      -2.848 108.697  18.349  1.00  0.080          C  
ATOM  13973  CD1 PHE A 899      -4.156 108.906  17.913  1.00  0.080          C  
ATOM  13974  CD2 PHE A 899      -1.826 109.273  17.634  1.00  0.080          C  
ATOM  13975  CE1 PHE A 899      -4.413 109.649  16.787  1.00  0.080          C  
ATOM  13976  CE2 PHE A 899      -2.088 110.022  16.519  1.00  0.080          C  
ATOM  13977  CZ  PHE A 899      -3.382 110.209  16.088  1.00  0.080          C  
ATOM  13978  H   PHE A 899      -4.580 106.135  19.646  1.00  0.070          H  
ATOM  13979  HA  PHE A 899      -1.851 106.232  18.460  1.00  0.070          H  
ATOM  13980 1HB  PHE A 899      -3.303 108.103  20.337  1.00  0.100          H  
ATOM  13981 2HB  PHE A 899      -1.583 108.229  19.989  1.00  0.100          H  
ATOM  13982  HD1 PHE A 899      -4.981 108.461  18.459  1.00  0.100          H  
ATOM  13983  HD2 PHE A 899      -0.795 109.131  17.960  1.00  0.100          H  
ATOM  13984  HE1 PHE A 899      -5.441 109.786  16.448  1.00  0.100          H  
ATOM  13985  HE2 PHE A 899      -1.263 110.457  15.966  1.00  0.100          H  
ATOM  13986  HZ  PHE A 899      -3.583 110.794  15.188  1.00  0.100          H  
ATOM  13987  N   THR A 900      -2.572 104.540  20.896  1.00  0.060          N  
ATOM  13988  CA  THR A 900      -2.165 103.731  22.041  1.00  0.060          C  
ATOM  13989  C   THR A 900      -1.505 102.416  21.676  1.00  0.050          C  
ATOM  13990  O   THR A 900      -1.942 101.704  20.767  1.00  0.060          O  
ATOM  13991  CB  THR A 900      -3.376 103.497  22.971  1.00  0.080          C  
ATOM  13992  OG1 THR A 900      -3.769 104.759  23.511  1.00  0.080          O  
ATOM  13993  CG2 THR A 900      -3.071 102.520  24.083  1.00  0.080          C  
ATOM  13994  H   THR A 900      -3.414 104.244  20.391  1.00  0.070          H  
ATOM  13995  HA  THR A 900      -1.436 104.308  22.611  1.00  0.070          H  
ATOM  13996  HB  THR A 900      -4.204 103.105  22.386  1.00  0.100          H  
ATOM  13997  HG1 THR A 900      -4.200 105.290  22.807  1.00  0.100          H  
ATOM  13998 1HG2 THR A 900      -3.950 102.397  24.710  1.00  0.100          H  
ATOM  13999 2HG2 THR A 900      -2.796 101.568  23.684  1.00  0.100          H  
ATOM  14000 3HG2 THR A 900      -2.270 102.869  24.664  1.00  0.100          H  
ATOM  14001  N   ASN A 901      -0.404 102.116  22.365  1.00  0.060          N  
ATOM  14002  CA  ASN A 901       0.301 100.869  22.154  1.00  0.060          C  
ATOM  14003  C   ASN A 901       0.109  99.909  23.297  1.00  0.060          C  
ATOM  14004  O   ASN A 901       0.118  98.691  23.101  1.00  0.090          O  
ATOM  14005  CB  ASN A 901       1.764 101.107  21.902  1.00  0.080          C  
ATOM  14006  CG  ASN A 901       1.994 101.710  20.599  1.00  0.080          C  
ATOM  14007  OD1 ASN A 901       1.560 101.133  19.587  1.00  0.080          O  
ATOM  14008  ND2 ASN A 901       2.671 102.820  20.553  1.00  0.080          N  
ATOM  14009  H   ASN A 901      -0.093 102.737  23.115  1.00  0.070          H  
ATOM  14010  HA  ASN A 901      -0.117 100.389  21.275  1.00  0.070          H  
ATOM  14011 1HB  ASN A 901       2.172 101.766  22.673  1.00  0.100          H  
ATOM  14012 2HB  ASN A 901       2.302 100.175  21.960  1.00  0.100          H  
ATOM  14013 1HD2 ASN A 901       2.876 103.250  19.673  1.00  0.100          H  
ATOM  14014 2HD2 ASN A 901       3.018 103.237  21.403  1.00  0.100          H  
ATOM  14015  N   LYS A 902      -0.035 100.429  24.508  1.00  0.070          N  
ATOM  14016  CA  LYS A 902      -0.210  99.508  25.605  1.00  0.070          C  
ATOM  14017  C   LYS A 902      -1.588  98.864  25.513  1.00  0.060          C  
ATOM  14018  O   LYS A 902      -2.578  99.544  25.260  1.00  0.070          O  
ATOM  14019  CB  LYS A 902      -0.023 100.231  26.932  1.00  0.100          C  
ATOM  14020  CG  LYS A 902       1.445 100.615  27.201  1.00  0.100          C  
ATOM  14021  CD  LYS A 902       1.668 101.291  28.554  1.00  0.100          C  
ATOM  14022  CE  LYS A 902       1.590 100.289  29.674  1.00  0.100          C  
ATOM  14023  NZ  LYS A 902       2.877  99.657  30.075  1.00  0.100          N  
ATOM  14024  H   LYS A 902      -0.001 101.438  24.672  1.00  0.080          H  
ATOM  14025  HA  LYS A 902       0.537  98.721  25.529  1.00  0.080          H  
ATOM  14026 1HB  LYS A 902      -0.610 101.155  26.923  1.00  0.120          H  
ATOM  14027 2HB  LYS A 902      -0.415  99.608  27.715  1.00  0.120          H  
ATOM  14028 1HG  LYS A 902       2.008  99.713  27.199  1.00  0.120          H  
ATOM  14029 2HG  LYS A 902       1.788 101.255  26.393  1.00  0.120          H  
ATOM  14030 1HD  LYS A 902       2.647 101.768  28.575  1.00  0.120          H  
ATOM  14031 2HD  LYS A 902       0.926 102.041  28.728  1.00  0.120          H  
ATOM  14032 1HE  LYS A 902       1.151 100.769  30.536  1.00  0.120          H  
ATOM  14033 2HE  LYS A 902       0.948  99.490  29.357  1.00  0.120          H  
ATOM  14034 1HZ  LYS A 902       2.577  98.997  30.821  1.00  0.120          H  
ATOM  14035 2HZ  LYS A 902       3.395  99.161  29.330  1.00  0.120          H  
ATOM  14036 3HZ  LYS A 902       3.509 100.344  30.473  1.00  0.120          H  
ATOM  14037  N   ASN A 903      -1.679  97.577  25.812  1.00  0.070          N  
ATOM  14038  CA  ASN A 903      -2.976  96.928  25.776  1.00  0.090          C  
ATOM  14039  C   ASN A 903      -3.033  95.765  26.749  1.00  0.070          C  
ATOM  14040  O   ASN A 903      -1.999  95.313  27.244  1.00  0.130          O  
ATOM  14041  CB  ASN A 903      -3.258  96.519  24.337  1.00  0.120          C  
ATOM  14042  CG  ASN A 903      -2.204  95.559  23.782  1.00  0.120          C  
ATOM  14043  OD1 ASN A 903      -1.945  94.473  24.343  1.00  0.120          O  
ATOM  14044  ND2 ASN A 903      -1.580  95.966  22.697  1.00  0.120          N  
ATOM  14045  H   ASN A 903      -0.846  97.048  26.025  1.00  0.080          H  
ATOM  14046  HA  ASN A 903      -3.733  97.651  26.084  1.00  0.110          H  
ATOM  14047 1HB  ASN A 903      -4.240  96.064  24.261  1.00  0.140          H  
ATOM  14048 2HB  ASN A 903      -3.270  97.409  23.713  1.00  0.140          H  
ATOM  14049 1HD2 ASN A 903      -0.850  95.387  22.277  1.00  0.140          H  
ATOM  14050 2HD2 ASN A 903      -1.825  96.854  22.294  1.00  0.140          H  
ATOM  14051  N   ASN A 904      -4.233  95.239  26.988  1.00  0.070          N  
ATOM  14052  CA  ASN A 904      -4.341  94.175  27.966  1.00  0.060          C  
ATOM  14053  C   ASN A 904      -3.714  92.848  27.580  1.00  0.050          C  
ATOM  14054  O   ASN A 904      -3.038  92.240  28.406  1.00  0.060          O  
ATOM  14055  CB  ASN A 904      -5.764  93.987  28.394  1.00  0.090          C  
ATOM  14056  CG  ASN A 904      -6.226  95.053  29.266  1.00  0.090          C  
ATOM  14057  OD1 ASN A 904      -5.496  95.942  29.756  1.00  0.090          O  
ATOM  14058  ND2 ASN A 904      -7.469  94.957  29.545  1.00  0.090          N  
ATOM  14059  H   ASN A 904      -5.057  95.618  26.539  1.00  0.080          H  
ATOM  14060  HA  ASN A 904      -3.805  94.506  28.853  1.00  0.070          H  
ATOM  14061 1HB  ASN A 904      -6.442  93.960  27.558  1.00  0.110          H  
ATOM  14062 2HB  ASN A 904      -5.865  93.045  28.913  1.00  0.110          H  
ATOM  14063 1HD2 ASN A 904      -7.887  95.575  30.213  1.00  0.110          H  
ATOM  14064 2HD2 ASN A 904      -8.017  94.208  29.130  1.00  0.110          H  
ATOM  14065  N   PRO A 905      -3.890  92.325  26.358  1.00  0.050          N  
ATOM  14066  CA  PRO A 905      -3.280  91.077  25.951  1.00  0.040          C  
ATOM  14067  C   PRO A 905      -1.777  91.066  26.268  1.00  0.040          C  
ATOM  14068  O   PRO A 905      -1.260  90.088  26.821  1.00  0.090          O  
ATOM  14069  CB  PRO A 905      -3.560  91.098  24.454  1.00  0.060          C  
ATOM  14070  CG  PRO A 905      -4.891  91.881  24.345  1.00  0.060          C  
ATOM  14071  CD  PRO A 905      -4.763  92.953  25.326  1.00  0.060          C  
ATOM  14072  HA  PRO A 905      -3.789  90.239  26.443  1.00  0.050          H  
ATOM  14073 1HB  PRO A 905      -2.732  91.585  23.917  1.00  0.070          H  
ATOM  14074 2HB  PRO A 905      -3.612  90.070  24.090  1.00  0.070          H  
ATOM  14075 1HG  PRO A 905      -5.055  92.254  23.329  1.00  0.070          H  
ATOM  14076 2HG  PRO A 905      -5.766  91.310  24.599  1.00  0.070          H  
ATOM  14077 1HD  PRO A 905      -4.291  93.789  24.843  1.00  0.070          H  
ATOM  14078 2HD  PRO A 905      -5.756  93.179  25.692  1.00  0.070          H  
ATOM  14079  N   GLN A 906      -1.113  92.207  26.017  1.00  0.050          N  
ATOM  14080  CA  GLN A 906       0.311  92.344  26.279  1.00  0.050          C  
ATOM  14081  C   GLN A 906       0.559  92.384  27.785  1.00  0.050          C  
ATOM  14082  O   GLN A 906       1.457  91.702  28.269  1.00  0.050          O  
ATOM  14083  CB  GLN A 906       0.829  93.594  25.560  1.00  0.070          C  
ATOM  14084  CG  GLN A 906       2.344  93.872  25.560  1.00  0.070          C  
ATOM  14085  CD  GLN A 906       3.238  92.848  24.776  1.00  0.070          C  
ATOM  14086  OE1 GLN A 906       2.771  91.893  24.145  1.00  0.070          O  
ATOM  14087  NE2 GLN A 906       4.532  93.088  24.777  1.00  0.070          N  
ATOM  14088  H   GLN A 906      -1.580  92.986  25.543  1.00  0.060          H  
ATOM  14089  HA  GLN A 906       0.822  91.470  25.872  1.00  0.060          H  
ATOM  14090 1HB  GLN A 906       0.533  93.525  24.507  1.00  0.080          H  
ATOM  14091 2HB  GLN A 906       0.321  94.471  25.964  1.00  0.080          H  
ATOM  14092 1HG  GLN A 906       2.508  94.861  25.124  1.00  0.080          H  
ATOM  14093 2HG  GLN A 906       2.666  93.872  26.573  1.00  0.080          H  
ATOM  14094 1HE2 GLN A 906       5.145  92.476  24.275  1.00  0.080          H  
ATOM  14095 2HE2 GLN A 906       4.894  93.923  25.235  1.00  0.080          H  
ATOM  14096  N   ARG A 907      -0.243  93.148  28.542  1.00  0.050          N  
ATOM  14097  CA  ARG A 907      -0.061  93.233  29.996  1.00  0.050          C  
ATOM  14098  C   ARG A 907      -0.176  91.862  30.656  1.00  0.050          C  
ATOM  14099  O   ARG A 907       0.547  91.551  31.610  1.00  0.050          O  
ATOM  14100  CB  ARG A 907      -1.110  94.135  30.616  1.00  0.070          C  
ATOM  14101  CG  ARG A 907      -0.966  95.605  30.337  1.00  0.070          C  
ATOM  14102  CD  ARG A 907      -2.026  96.382  30.999  1.00  0.070          C  
ATOM  14103  NE  ARG A 907      -1.918  97.794  30.692  1.00  0.070          N  
ATOM  14104  CZ  ARG A 907      -2.655  98.538  29.856  1.00  0.070          C  
ATOM  14105  NH1 ARG A 907      -3.677  98.070  29.178  1.00  0.070          N  
ATOM  14106  NH2 ARG A 907      -2.314  99.801  29.775  1.00  0.070          N  
ATOM  14107  H   ARG A 907      -0.968  93.719  28.089  1.00  0.060          H  
ATOM  14108  HA  ARG A 907       0.925  93.645  30.198  1.00  0.060          H  
ATOM  14109 1HB  ARG A 907      -2.093  93.827  30.288  1.00  0.080          H  
ATOM  14110 2HB  ARG A 907      -1.088  94.011  31.671  1.00  0.080          H  
ATOM  14111 1HG  ARG A 907      -0.015  95.950  30.751  1.00  0.080          H  
ATOM  14112 2HG  ARG A 907      -0.979  95.808  29.289  1.00  0.080          H  
ATOM  14113 1HD  ARG A 907      -3.003  96.026  30.703  1.00  0.080          H  
ATOM  14114 2HD  ARG A 907      -1.913  96.272  32.062  1.00  0.080          H  
ATOM  14115  HE  ARG A 907      -1.177  98.306  31.173  1.00  0.080          H  
ATOM  14116 1HH1 ARG A 907      -3.990  97.104  29.300  1.00  0.080          H  
ATOM  14117 2HH1 ARG A 907      -4.214  98.696  28.599  1.00  0.080          H  
ATOM  14118 1HH2 ARG A 907      -1.525 100.105  30.362  1.00  0.080          H  
ATOM  14119 2HH2 ARG A 907      -2.820 100.460  29.189  1.00  0.080          H  
ATOM  14120  N   ASN A 908      -1.114  91.066  30.158  1.00  0.050          N  
ATOM  14121  CA  ASN A 908      -1.395  89.735  30.665  1.00  0.060          C  
ATOM  14122  C   ASN A 908      -0.128  88.872  30.497  1.00  0.060          C  
ATOM  14123  O   ASN A 908       0.362  88.248  31.457  1.00  0.080          O  
ATOM  14124  CB  ASN A 908      -2.588  89.177  29.891  1.00  0.080          C  
ATOM  14125  CG  ASN A 908      -3.302  88.021  30.522  1.00  0.080          C  
ATOM  14126  OD1 ASN A 908      -3.998  88.193  31.538  1.00  0.080          O  
ATOM  14127  ND2 ASN A 908      -3.149  86.878  29.959  1.00  0.080          N  
ATOM  14128  H   ASN A 908      -1.696  91.440  29.402  1.00  0.060          H  
ATOM  14129  HA  ASN A 908      -1.632  89.795  31.727  1.00  0.070          H  
ATOM  14130 1HB  ASN A 908      -3.294  89.969  29.710  1.00  0.100          H  
ATOM  14131 2HB  ASN A 908      -2.243  88.851  28.909  1.00  0.100          H  
ATOM  14132 1HD2 ASN A 908      -3.594  86.054  30.340  1.00  0.100          H  
ATOM  14133 2HD2 ASN A 908      -2.582  86.810  29.133  1.00  0.100          H  
ATOM  14134  N   GLN A 909       0.417  88.884  29.270  1.00  0.060          N  
ATOM  14135  CA  GLN A 909       1.611  88.127  28.930  1.00  0.060          C  
ATOM  14136  C   GLN A 909       2.823  88.624  29.726  1.00  0.050          C  
ATOM  14137  O   GLN A 909       3.640  87.818  30.187  1.00  0.060          O  
ATOM  14138  CB  GLN A 909       1.906  88.279  27.438  1.00  0.080          C  
ATOM  14139  CG  GLN A 909       0.896  87.631  26.503  1.00  0.080          C  
ATOM  14140  CD  GLN A 909       1.217  87.922  25.064  1.00  0.080          C  
ATOM  14141  OE1 GLN A 909       2.037  88.798  24.821  1.00  0.080          O  
ATOM  14142  NE2 GLN A 909       0.599  87.221  24.131  1.00  0.080          N  
ATOM  14143  H   GLN A 909      -0.063  89.415  28.536  1.00  0.070          H  
ATOM  14144  HA  GLN A 909       1.439  87.076  29.166  1.00  0.070          H  
ATOM  14145 1HB  GLN A 909       1.962  89.341  27.190  1.00  0.100          H  
ATOM  14146 2HB  GLN A 909       2.873  87.838  27.223  1.00  0.100          H  
ATOM  14147 1HG  GLN A 909       0.892  86.594  26.646  1.00  0.100          H  
ATOM  14148 2HG  GLN A 909      -0.086  88.012  26.718  1.00  0.100          H  
ATOM  14149 1HE2 GLN A 909       0.796  87.393  23.159  1.00  0.100          H  
ATOM  14150 2HE2 GLN A 909      -0.068  86.518  24.386  1.00  0.100          H  
ATOM  14151  N   LEU A 910       2.929  89.945  29.905  1.00  0.050          N  
ATOM  14152  CA  LEU A 910       4.035  90.529  30.636  1.00  0.050          C  
ATOM  14153  C   LEU A 910       4.004  90.149  32.107  1.00  0.050          C  
ATOM  14154  O   LEU A 910       5.058  89.938  32.690  1.00  0.060          O  
ATOM  14155  CB  LEU A 910       4.080  92.041  30.433  1.00  0.070          C  
ATOM  14156  CG  LEU A 910       4.454  92.519  28.965  1.00  0.070          C  
ATOM  14157  CD1 LEU A 910       4.277  94.035  28.874  1.00  0.070          C  
ATOM  14158  CD2 LEU A 910       5.876  92.122  28.600  1.00  0.070          C  
ATOM  14159  H   LEU A 910       2.232  90.559  29.478  1.00  0.060          H  
ATOM  14160  HA  LEU A 910       4.947  90.110  30.237  1.00  0.060          H  
ATOM  14161 1HB  LEU A 910       3.100  92.444  30.679  1.00  0.080          H  
ATOM  14162 2HB  LEU A 910       4.795  92.443  31.125  1.00  0.080          H  
ATOM  14163  HG  LEU A 910       3.790  92.054  28.257  1.00  0.080          H  
ATOM  14164 1HD1 LEU A 910       4.512  94.371  27.863  1.00  0.080          H  
ATOM  14165 2HD1 LEU A 910       3.247  94.294  29.107  1.00  0.080          H  
ATOM  14166 3HD1 LEU A 910       4.935  94.531  29.562  1.00  0.080          H  
ATOM  14167 1HD2 LEU A 910       6.081  92.457  27.588  1.00  0.080          H  
ATOM  14168 2HD2 LEU A 910       6.554  92.587  29.275  1.00  0.080          H  
ATOM  14169 3HD2 LEU A 910       6.014  91.056  28.636  1.00  0.080          H  
ATOM  14170  N   LEU A 911       2.830  90.024  32.741  1.00  0.050          N  
ATOM  14171  CA  LEU A 911       2.857  89.590  34.141  1.00  0.050          C  
ATOM  14172  C   LEU A 911       3.489  88.222  34.244  1.00  0.050          C  
ATOM  14173  O   LEU A 911       4.359  87.993  35.091  1.00  0.070          O  
ATOM  14174  CB  LEU A 911       1.459  89.514  34.778  1.00  0.070          C  
ATOM  14175  CG  LEU A 911       1.413  88.967  36.282  1.00  0.070          C  
ATOM  14176  CD1 LEU A 911       2.218  89.866  37.223  1.00  0.070          C  
ATOM  14177  CD2 LEU A 911      -0.018  88.903  36.755  1.00  0.070          C  
ATOM  14178  H   LEU A 911       1.953  90.283  32.276  1.00  0.060          H  
ATOM  14179  HA  LEU A 911       3.473  90.284  34.698  1.00  0.060          H  
ATOM  14180 1HB  LEU A 911       1.015  90.487  34.761  1.00  0.080          H  
ATOM  14181 2HB  LEU A 911       0.840  88.856  34.161  1.00  0.080          H  
ATOM  14182  HG  LEU A 911       1.849  87.967  36.313  1.00  0.080          H  
ATOM  14183 1HD1 LEU A 911       2.166  89.454  38.229  1.00  0.080          H  
ATOM  14184 2HD1 LEU A 911       3.261  89.901  36.914  1.00  0.080          H  
ATOM  14185 3HD1 LEU A 911       1.802  90.871  37.220  1.00  0.080          H  
ATOM  14186 1HD2 LEU A 911      -0.035  88.512  37.771  1.00  0.080          H  
ATOM  14187 2HD2 LEU A 911      -0.448  89.898  36.743  1.00  0.080          H  
ATOM  14188 3HD2 LEU A 911      -0.595  88.244  36.099  1.00  0.080          H  
ATOM  14189  N   LEU A 912       3.066  87.311  33.375  1.00  0.040          N  
ATOM  14190  CA  LEU A 912       3.625  85.976  33.404  1.00  0.050          C  
ATOM  14191  C   LEU A 912       5.118  85.985  33.142  1.00  0.050          C  
ATOM  14192  O   LEU A 912       5.891  85.376  33.889  1.00  0.060          O  
ATOM  14193  CB  LEU A 912       2.937  85.106  32.360  1.00  0.070          C  
ATOM  14194  CG  LEU A 912       3.495  83.689  32.149  1.00  0.070          C  
ATOM  14195  CD1 LEU A 912       3.401  82.873  33.381  1.00  0.070          C  
ATOM  14196  CD2 LEU A 912       2.722  83.082  31.078  1.00  0.070          C  
ATOM  14197  H   LEU A 912       2.334  87.565  32.698  1.00  0.050          H  
ATOM  14198  HA  LEU A 912       3.448  85.566  34.396  1.00  0.060          H  
ATOM  14199 1HB  LEU A 912       1.889  85.013  32.637  1.00  0.080          H  
ATOM  14200 2HB  LEU A 912       2.981  85.626  31.403  1.00  0.080          H  
ATOM  14201  HG  LEU A 912       4.542  83.741  31.857  1.00  0.080          H  
ATOM  14202 1HD1 LEU A 912       3.793  81.873  33.179  1.00  0.080          H  
ATOM  14203 2HD1 LEU A 912       3.986  83.323  34.184  1.00  0.080          H  
ATOM  14204 3HD1 LEU A 912       2.355  82.806  33.680  1.00  0.080          H  
ATOM  14205 1HD2 LEU A 912       3.082  82.093  30.870  1.00  0.080          H  
ATOM  14206 2HD2 LEU A 912       1.678  83.035  31.370  1.00  0.080          H  
ATOM  14207 3HD2 LEU A 912       2.841  83.712  30.208  1.00  0.080          H  
ATOM  14208  N   ARG A 913       5.528  86.672  32.080  1.00  0.050          N  
ATOM  14209  CA  ARG A 913       6.926  86.710  31.712  1.00  0.050          C  
ATOM  14210  C   ARG A 913       7.761  87.422  32.774  1.00  0.040          C  
ATOM  14211  O   ARG A 913       8.926  87.073  32.975  1.00  0.050          O  
ATOM  14212  CB  ARG A 913       7.073  87.321  30.330  1.00  0.070          C  
ATOM  14213  CG  ARG A 913       6.481  86.452  29.206  1.00  0.070          C  
ATOM  14214  CD  ARG A 913       7.273  85.209  28.921  1.00  0.070          C  
ATOM  14215  NE  ARG A 913       8.595  85.508  28.401  1.00  0.070          N  
ATOM  14216  CZ  ARG A 913       8.838  85.748  27.094  1.00  0.070          C  
ATOM  14217  NH1 ARG A 913       7.837  85.718  26.252  1.00  0.070          N  
ATOM  14218  NH2 ARG A 913      10.053  86.010  26.646  1.00  0.070          N  
ATOM  14219  H   ARG A 913       4.838  87.160  31.499  1.00  0.060          H  
ATOM  14220  HA  ARG A 913       7.281  85.691  31.669  1.00  0.060          H  
ATOM  14221 1HB  ARG A 913       6.584  88.291  30.301  1.00  0.080          H  
ATOM  14222 2HB  ARG A 913       8.125  87.459  30.102  1.00  0.080          H  
ATOM  14223 1HG  ARG A 913       5.478  86.137  29.494  1.00  0.080          H  
ATOM  14224 2HG  ARG A 913       6.417  87.046  28.299  1.00  0.080          H  
ATOM  14225 1HD  ARG A 913       7.399  84.621  29.809  1.00  0.080          H  
ATOM  14226 2HD  ARG A 913       6.737  84.601  28.199  1.00  0.080          H  
ATOM  14227  HE  ARG A 913       9.380  85.503  29.061  1.00  0.080          H  
ATOM  14228 1HH1 ARG A 913       6.904  85.531  26.578  1.00  0.080          H  
ATOM  14229 2HH1 ARG A 913       7.994  85.916  25.259  1.00  0.080          H  
ATOM  14230 1HH2 ARG A 913      10.842  86.074  27.301  1.00  0.080          H  
ATOM  14231 2HH2 ARG A 913      10.195  86.184  25.632  1.00  0.080          H  
ATOM  14232  N   SER A 914       7.194  88.431  33.438  1.00  0.050          N  
ATOM  14233  CA  SER A 914       7.868  89.167  34.499  1.00  0.050          C  
ATOM  14234  C   SER A 914       8.187  88.250  35.668  1.00  0.060          C  
ATOM  14235  O   SER A 914       9.302  88.292  36.200  1.00  0.100          O  
ATOM  14236  CB  SER A 914       7.020  90.325  34.986  1.00  0.070          C  
ATOM  14237  OG  SER A 914       7.673  91.004  36.006  1.00  0.070          O  
ATOM  14238  H   SER A 914       6.256  88.724  33.181  1.00  0.060          H  
ATOM  14239  HA  SER A 914       8.802  89.565  34.104  1.00  0.060          H  
ATOM  14240 1HB  SER A 914       6.823  91.007  34.164  1.00  0.080          H  
ATOM  14241 2HB  SER A 914       6.062  89.955  35.342  1.00  0.080          H  
ATOM  14242  HG  SER A 914       7.097  91.720  36.274  1.00  0.080          H  
ATOM  14243  N   LEU A 915       7.204  87.427  36.075  1.00  0.060          N  
ATOM  14244  CA  LEU A 915       7.392  86.475  37.167  1.00  0.060          C  
ATOM  14245  C   LEU A 915       8.358  85.353  36.777  1.00  0.050          C  
ATOM  14246  O   LEU A 915       9.156  84.904  37.599  1.00  0.060          O  
ATOM  14247  CB  LEU A 915       6.035  85.921  37.613  1.00  0.080          C  
ATOM  14248  CG  LEU A 915       5.085  86.967  38.281  1.00  0.080          C  
ATOM  14249  CD1 LEU A 915       3.729  86.315  38.542  1.00  0.080          C  
ATOM  14250  CD2 LEU A 915       5.695  87.514  39.581  1.00  0.080          C  
ATOM  14251  H   LEU A 915       6.283  87.509  35.626  1.00  0.070          H  
ATOM  14252  HA  LEU A 915       7.855  86.999  37.991  1.00  0.070          H  
ATOM  14253 1HB  LEU A 915       5.524  85.527  36.728  1.00  0.100          H  
ATOM  14254 2HB  LEU A 915       6.197  85.105  38.313  1.00  0.100          H  
ATOM  14255  HG  LEU A 915       4.930  87.797  37.590  1.00  0.100          H  
ATOM  14256 1HD1 LEU A 915       3.052  87.046  38.982  1.00  0.100          H  
ATOM  14257 2HD1 LEU A 915       3.311  85.959  37.599  1.00  0.100          H  
ATOM  14258 3HD1 LEU A 915       3.852  85.477  39.228  1.00  0.100          H  
ATOM  14259 1HD2 LEU A 915       5.023  88.237  39.985  1.00  0.100          H  
ATOM  14260 2HD2 LEU A 915       5.840  86.703  40.288  1.00  0.100          H  
ATOM  14261 3HD2 LEU A 915       6.639  88.006  39.407  1.00  0.100          H  
ATOM  14262  N   LEU A 916       8.312  84.906  35.520  1.00  0.060          N  
ATOM  14263  CA  LEU A 916       9.270  83.913  35.048  1.00  0.060          C  
ATOM  14264  C   LEU A 916      10.630  84.618  34.975  1.00  0.050          C  
ATOM  14265  O   LEU A 916      11.681  84.022  35.204  1.00  0.060          O  
ATOM  14266  CB  LEU A 916       8.858  83.376  33.680  1.00  0.080          C  
ATOM  14267  CG  LEU A 916       7.544  82.547  33.619  1.00  0.080          C  
ATOM  14268  CD1 LEU A 916       7.231  82.315  32.171  1.00  0.080          C  
ATOM  14269  CD2 LEU A 916       7.676  81.215  34.384  1.00  0.080          C  
ATOM  14270  H   LEU A 916       7.585  85.249  34.885  1.00  0.070          H  
ATOM  14271  HA  LEU A 916       9.343  83.104  35.770  1.00  0.070          H  
ATOM  14272 1HB  LEU A 916       8.747  84.224  33.009  1.00  0.100          H  
ATOM  14273 2HB  LEU A 916       9.663  82.751  33.294  1.00  0.100          H  
ATOM  14274  HG  LEU A 916       6.732  83.114  34.055  1.00  0.100          H  
ATOM  14275 1HD1 LEU A 916       6.315  81.776  32.094  1.00  0.100          H  
ATOM  14276 2HD1 LEU A 916       7.123  83.266  31.677  1.00  0.100          H  
ATOM  14277 3HD1 LEU A 916       8.035  81.754  31.707  1.00  0.100          H  
ATOM  14278 1HD2 LEU A 916       6.742  80.654  34.309  1.00  0.100          H  
ATOM  14279 2HD2 LEU A 916       8.479  80.631  33.952  1.00  0.100          H  
ATOM  14280 3HD2 LEU A 916       7.885  81.407  35.424  1.00  0.100          H  
ATOM  14281  N   GLY A 917      10.587  85.922  34.686  1.00  0.050          N  
ATOM  14282  CA  GLY A 917      11.745  86.779  34.601  1.00  0.040          C  
ATOM  14283  C   GLY A 917      12.449  86.662  33.275  1.00  0.040          C  
ATOM  14284  O   GLY A 917      13.672  86.797  33.235  1.00  0.050          O  
ATOM  14285  H   GLY A 917       9.694  86.339  34.448  1.00  0.060          H  
ATOM  14286 1HA  GLY A 917      11.424  87.809  34.754  1.00  0.050          H  
ATOM  14287 2HA  GLY A 917      12.429  86.529  35.407  1.00  0.050          H  
ATOM  14288  N   THR A 918      11.677  86.414  32.206  1.00  0.040          N  
ATOM  14289  CA  THR A 918      12.208  86.201  30.862  1.00  0.050          C  
ATOM  14290  C   THR A 918      11.789  87.202  29.764  1.00  0.050          C  
ATOM  14291  O   THR A 918      11.843  86.856  28.579  1.00  0.050          O  
ATOM  14292  CB  THR A 918      11.880  84.769  30.398  1.00  0.070          C  
ATOM  14293  OG1 THR A 918      10.450  84.555  30.407  1.00  0.070          O  
ATOM  14294  CG2 THR A 918      12.542  83.774  31.368  1.00  0.070          C  
ATOM  14295  H   THR A 918      10.665  86.382  32.354  1.00  0.050          H  
ATOM  14296  HA  THR A 918      13.291  86.263  30.933  1.00  0.060          H  
ATOM  14297  HB  THR A 918      12.268  84.605  29.393  1.00  0.080          H  
ATOM  14298  HG1 THR A 918      10.275  83.681  30.032  1.00  0.080          H  
ATOM  14299 1HG2 THR A 918      12.328  82.766  31.046  1.00  0.080          H  
ATOM  14300 2HG2 THR A 918      13.621  83.930  31.368  1.00  0.080          H  
ATOM  14301 3HG2 THR A 918      12.160  83.914  32.375  1.00  0.080          H  
ATOM  14302  N   ILE A 919      11.369  88.422  30.126  1.00  0.050          N  
ATOM  14303  CA  ILE A 919      11.018  89.431  29.106  1.00  0.040          C  
ATOM  14304  C   ILE A 919      12.353  89.900  28.479  1.00  0.050          C  
ATOM  14305  O   ILE A 919      13.229  90.332  29.227  1.00  0.080          O  
ATOM  14306  CB  ILE A 919      10.299  90.673  29.733  1.00  0.060          C  
ATOM  14307  CG1 ILE A 919       8.968  90.255  30.371  1.00  0.060          C  
ATOM  14308  CG2 ILE A 919      10.068  91.777  28.639  1.00  0.060          C  
ATOM  14309  CD1 ILE A 919       8.326  91.301  31.290  1.00  0.060          C  
ATOM  14310  H   ILE A 919      11.319  88.633  31.115  1.00  0.060          H  
ATOM  14311  HA  ILE A 919      10.364  88.969  28.374  1.00  0.050          H  
ATOM  14312  HB  ILE A 919      10.909  91.088  30.510  1.00  0.070          H  
ATOM  14313 1HG1 ILE A 919       8.267  90.029  29.572  1.00  0.070          H  
ATOM  14314 2HG1 ILE A 919       9.133  89.360  30.956  1.00  0.070          H  
ATOM  14315 1HG2 ILE A 919       9.591  92.640  29.074  1.00  0.070          H  
ATOM  14316 2HG2 ILE A 919      11.023  92.092  28.210  1.00  0.070          H  
ATOM  14317 3HG2 ILE A 919       9.434  91.385  27.852  1.00  0.070          H  
ATOM  14318 1HD1 ILE A 919       7.387  90.902  31.682  1.00  0.070          H  
ATOM  14319 2HD1 ILE A 919       9.005  91.517  32.118  1.00  0.070          H  
ATOM  14320 3HD1 ILE A 919       8.128  92.207  30.762  1.00  0.070          H  
ATOM  14321  N   PRO A 920      12.540  89.849  27.144  1.00  0.050          N  
ATOM  14322  CA  PRO A 920      13.763  90.206  26.438  1.00  0.070          C  
ATOM  14323  C   PRO A 920      14.027  91.700  26.407  1.00  0.060          C  
ATOM  14324  O   PRO A 920      13.107  92.502  26.584  1.00  0.050          O  
ATOM  14325  CB  PRO A 920      13.521  89.646  25.033  1.00  0.110          C  
ATOM  14326  CG  PRO A 920      12.043  89.684  24.855  1.00  0.110          C  
ATOM  14327  CD  PRO A 920      11.464  89.410  26.243  1.00  0.110          C  
ATOM  14328  HA  PRO A 920      14.610  89.687  26.914  1.00  0.080          H  
ATOM  14329 1HB  PRO A 920      14.060  90.256  24.312  1.00  0.130          H  
ATOM  14330 2HB  PRO A 920      13.936  88.633  24.957  1.00  0.130          H  
ATOM  14331 1HG  PRO A 920      11.778  90.634  24.442  1.00  0.130          H  
ATOM  14332 2HG  PRO A 920      11.730  88.931  24.118  1.00  0.130          H  
ATOM  14333 1HD  PRO A 920      10.567  90.006  26.373  1.00  0.130          H  
ATOM  14334 2HD  PRO A 920      11.282  88.344  26.360  1.00  0.130          H  
ATOM  14335  N   VAL A 921      15.283  92.049  26.158  1.00  0.080          N  
ATOM  14336  CA  VAL A 921      15.716  93.441  25.997  1.00  0.110          C  
ATOM  14337  C   VAL A 921      16.452  93.637  24.699  1.00  0.070          C  
ATOM  14338  O   VAL A 921      17.058  92.703  24.182  1.00  0.110          O  
ATOM  14339  CB  VAL A 921      16.628  93.898  27.146  1.00  0.140          C  
ATOM  14340  CG1 VAL A 921      15.896  93.900  28.391  1.00  0.140          C  
ATOM  14341  CG2 VAL A 921      17.816  92.950  27.271  1.00  0.140          C  
ATOM  14342  H   VAL A 921      15.949  91.279  26.028  1.00  0.100          H  
ATOM  14343  HA  VAL A 921      14.831  94.080  25.988  1.00  0.130          H  
ATOM  14344  HB  VAL A 921      16.967  94.915  26.945  1.00  0.170          H  
ATOM  14345 1HG1 VAL A 921      16.535  94.240  29.198  1.00  0.170          H  
ATOM  14346 2HG1 VAL A 921      15.059  94.565  28.283  1.00  0.170          H  
ATOM  14347 3HG1 VAL A 921      15.551  92.904  28.581  1.00  0.170          H  
ATOM  14348 1HG2 VAL A 921      18.458  93.274  28.069  1.00  0.170          H  
ATOM  14349 2HG2 VAL A 921      17.472  91.932  27.479  1.00  0.170          H  
ATOM  14350 3HG2 VAL A 921      18.367  92.954  26.352  1.00  0.170          H  
ATOM  14351  N   LEU A 922      16.418  94.857  24.181  1.00  0.060          N  
ATOM  14352  CA  LEU A 922      17.080  95.159  22.920  1.00  0.060          C  
ATOM  14353  C   LEU A 922      18.479  95.696  23.173  1.00  0.060          C  
ATOM  14354  O   LEU A 922      18.649  96.699  23.876  1.00  0.060          O  
ATOM  14355  CB  LEU A 922      16.254  96.192  22.134  1.00  0.080          C  
ATOM  14356  CG  LEU A 922      16.736  96.559  20.722  1.00  0.080          C  
ATOM  14357  CD1 LEU A 922      16.567  95.362  19.804  1.00  0.080          C  
ATOM  14358  CD2 LEU A 922      15.965  97.715  20.243  1.00  0.080          C  
ATOM  14359  H   LEU A 922      15.914  95.589  24.674  1.00  0.070          H  
ATOM  14360  HA  LEU A 922      17.176  94.245  22.351  1.00  0.070          H  
ATOM  14361 1HB  LEU A 922      15.238  95.819  22.045  1.00  0.100          H  
ATOM  14362 2HB  LEU A 922      16.221  97.110  22.709  1.00  0.100          H  
ATOM  14363  HG  LEU A 922      17.791  96.821  20.743  1.00  0.100          H  
ATOM  14364 1HD1 LEU A 922      16.903  95.607  18.802  1.00  0.100          H  
ATOM  14365 2HD1 LEU A 922      17.138  94.565  20.172  1.00  0.100          H  
ATOM  14366 3HD1 LEU A 922      15.514  95.070  19.768  1.00  0.100          H  
ATOM  14367 1HD2 LEU A 922      16.284  98.002  19.243  1.00  0.100          H  
ATOM  14368 2HD2 LEU A 922      14.905  97.479  20.222  1.00  0.100          H  
ATOM  14369 3HD2 LEU A 922      16.151  98.512  20.923  1.00  0.100          H  
ATOM  14370  N   ILE A 923      19.481  95.024  22.601  1.00  0.060          N  
ATOM  14371  CA  ILE A 923      20.878  95.405  22.791  1.00  0.050          C  
ATOM  14372  C   ILE A 923      21.561  95.903  21.520  1.00  0.060          C  
ATOM  14373  O   ILE A 923      21.521  95.245  20.476  1.00  0.070          O  
ATOM  14374  CB  ILE A 923      21.700  94.201  23.315  1.00  0.070          C  
ATOM  14375  CG1 ILE A 923      21.042  93.593  24.547  1.00  0.070          C  
ATOM  14376  CG2 ILE A 923      23.151  94.611  23.648  1.00  0.070          C  
ATOM  14377  CD1 ILE A 923      20.873  94.488  25.713  1.00  0.070          C  
ATOM  14378  H   ILE A 923      19.261  94.195  22.037  1.00  0.070          H  
ATOM  14379  HA  ILE A 923      20.923  96.218  23.513  1.00  0.060          H  
ATOM  14380  HB  ILE A 923      21.717  93.425  22.546  1.00  0.090          H  
ATOM  14381 1HG1 ILE A 923      20.067  93.228  24.263  1.00  0.090          H  
ATOM  14382 2HG1 ILE A 923      21.655  92.756  24.859  1.00  0.090          H  
ATOM  14383 1HG2 ILE A 923      23.701  93.747  23.997  1.00  0.090          H  
ATOM  14384 2HG2 ILE A 923      23.639  95.004  22.785  1.00  0.090          H  
ATOM  14385 3HG2 ILE A 923      23.166  95.376  24.411  1.00  0.090          H  
ATOM  14386 1HD1 ILE A 923      20.422  93.938  26.525  1.00  0.090          H  
ATOM  14387 2HD1 ILE A 923      21.793  94.858  26.030  1.00  0.090          H  
ATOM  14388 3HD1 ILE A 923      20.240  95.314  25.444  1.00  0.090          H  
ATOM  14389  N   ASN A 924      22.202  97.071  21.619  1.00  0.070          N  
ATOM  14390  CA  ASN A 924      22.957  97.672  20.513  1.00  0.100          C  
ATOM  14391  C   ASN A 924      24.449  97.519  20.797  1.00  0.120          C  
ATOM  14392  O   ASN A 924      25.266  97.411  19.886  1.00  0.170          O  
ATOM  14393  CB  ASN A 924      22.609  99.134  20.338  1.00  0.130          C  
ATOM  14394  CG  ASN A 924      23.169  99.762  19.093  1.00  0.130          C  
ATOM  14395  OD1 ASN A 924      22.856  99.359  17.974  1.00  0.130          O  
ATOM  14396  ND2 ASN A 924      23.999 100.757  19.269  1.00  0.130          N  
ATOM  14397  H   ASN A 924      22.199  97.530  22.526  1.00  0.080          H  
ATOM  14398  HA  ASN A 924      22.745  97.132  19.589  1.00  0.120          H  
ATOM  14399 1HB  ASN A 924      21.551  99.238  20.309  1.00  0.150          H  
ATOM  14400 2HB  ASN A 924      22.978  99.687  21.192  1.00  0.150          H  
ATOM  14401 1HD2 ASN A 924      24.400 101.214  18.476  1.00  0.150          H  
ATOM  14402 2HD2 ASN A 924      24.235 101.054  20.187  1.00  0.150          H  
ATOM  14403  N   LYS A 925      24.785  97.532  22.087  1.00  0.130          N  
ATOM  14404  CA  LYS A 925      26.153  97.441  22.580  1.00  0.200          C  
ATOM  14405  C   LYS A 925      26.277  96.320  23.609  1.00  0.150          C  
ATOM  14406  O   LYS A 925      25.575  96.319  24.628  1.00  0.130          O  
ATOM  14407  CB  LYS A 925      26.531  98.772  23.265  1.00  0.250          C  
ATOM  14408  CG  LYS A 925      26.503 100.024  22.400  1.00  0.250          C  
ATOM  14409  CD  LYS A 925      27.632  99.998  21.404  1.00  0.250          C  
ATOM  14410  CE  LYS A 925      27.706 101.245  20.565  1.00  0.250          C  
ATOM  14411  NZ  LYS A 925      28.796 101.139  19.549  1.00  0.250          N  
ATOM  14412  H   LYS A 925      24.047  97.665  22.772  1.00  0.160          H  
ATOM  14413  HA  LYS A 925      26.830  97.211  21.753  1.00  0.240          H  
ATOM  14414 1HB  LYS A 925      25.837  98.942  24.087  1.00  0.300          H  
ATOM  14415 2HB  LYS A 925      27.518  98.690  23.702  1.00  0.300          H  
ATOM  14416 1HG  LYS A 925      25.557 100.085  21.872  1.00  0.300          H  
ATOM  14417 2HG  LYS A 925      26.604 100.903  23.036  1.00  0.300          H  
ATOM  14418 1HD  LYS A 925      28.582  99.852  21.927  1.00  0.300          H  
ATOM  14419 2HD  LYS A 925      27.489  99.158  20.725  1.00  0.300          H  
ATOM  14420 1HE  LYS A 925      26.758 101.381  20.051  1.00  0.300          H  
ATOM  14421 2HE  LYS A 925      27.892 102.109  21.202  1.00  0.300          H  
ATOM  14422 1HZ  LYS A 925      28.824 101.975  18.984  1.00  0.300          H  
ATOM  14423 2HZ  LYS A 925      29.687 101.020  20.015  1.00  0.300          H  
ATOM  14424 3HZ  LYS A 925      28.619 100.331  18.955  1.00  0.300          H  
ATOM  14425  N   SER A 926      27.161  95.356  23.378  1.00  0.180          N  
ATOM  14426  CA  SER A 926      27.312  94.297  24.380  1.00  0.240          C  
ATOM  14427  C   SER A 926      28.699  94.337  24.967  1.00  0.500          C  
ATOM  14428  O   SER A 926      29.499  93.842  24.219  1.00  1.640          O  
ATOM  14429  CB  SER A 926      27.050  92.945  23.778  1.00  0.310          C  
ATOM  14430  OG  SER A 926      27.948  92.684  22.763  1.00  0.310          O  
ATOM  14431  H   SER A 926      27.752  95.362  22.524  1.00  0.220          H  
ATOM  14432  HA  SER A 926      26.602  94.463  25.182  1.00  0.290          H  
ATOM  14433 1HB  SER A 926      27.164  92.190  24.545  1.00  0.370          H  
ATOM  14434 2HB  SER A 926      26.037  92.890  23.406  1.00  0.370          H  
ATOM  14435  HG  SER A 926      27.783  91.783  22.471  1.00  0.370          H  
ATOM  14436  N   GLY A 927      28.816  93.877  26.184  1.00  0.520          N  
ATOM  14437  CA  GLY A 927      29.851  94.423  27.090  1.00  0.290          C  
ATOM  14438  C   GLY A 927      31.366  94.258  26.719  1.00  0.190          C  
ATOM  14439  O   GLY A 927      32.231  94.565  27.544  1.00  0.190          O  
ATOM  14440  H   GLY A 927      28.782  92.873  26.225  1.00  0.620          H  
ATOM  14441 1HA  GLY A 927      29.644  95.488  27.223  1.00  0.350          H  
ATOM  14442 2HA  GLY A 927      29.694  93.989  28.078  1.00  0.350          H  
ATOM  14443  N   ASP A 928      31.712  93.711  25.544  1.00  0.150          N  
ATOM  14444  CA  ASP A 928      33.109  93.598  25.114  1.00  0.120          C  
ATOM  14445  C   ASP A 928      33.739  94.981  25.026  1.00  0.150          C  
ATOM  14446  O   ASP A 928      33.064  95.964  24.715  1.00  0.140          O  
ATOM  14447  CB  ASP A 928      33.257  92.849  23.791  1.00  0.180          C  
ATOM  14448  CG  ASP A 928      33.074  91.302  23.908  1.00  0.180          C  
ATOM  14449  OD1 ASP A 928      33.031  90.753  25.008  1.00  0.180          O  
ATOM  14450  OD2 ASP A 928      33.019  90.670  22.880  1.00  0.180          O  
ATOM  14451  H   ASP A 928      30.985  93.451  24.899  1.00  0.180          H  
ATOM  14452  HA  ASP A 928      33.658  93.035  25.870  1.00  0.140          H  
ATOM  14453 1HB  ASP A 928      32.508  93.232  23.090  1.00  0.220          H  
ATOM  14454 2HB  ASP A 928      34.235  93.061  23.359  1.00  0.220          H  
ATOM  14455  N   SER A 929      35.055  95.046  25.228  1.00  0.240          N  
ATOM  14456  CA  SER A 929      35.775  96.313  25.376  1.00  0.380          C  
ATOM  14457  C   SER A 929      35.698  97.357  24.269  1.00  0.570          C  
ATOM  14458  O   SER A 929      35.877  98.540  24.556  1.00  1.570          O  
ATOM  14459  CB  SER A 929      37.239  96.009  25.620  1.00  0.480          C  
ATOM  14460  OG  SER A 929      37.820  95.411  24.493  1.00  0.480          O  
ATOM  14461  H   SER A 929      35.570  94.191  25.383  1.00  0.290          H  
ATOM  14462  HA  SER A 929      35.385  96.784  26.279  1.00  0.460          H  
ATOM  14463 1HB  SER A 929      37.766  96.934  25.856  1.00  0.570          H  
ATOM  14464 2HB  SER A 929      37.337  95.348  26.478  1.00  0.570          H  
ATOM  14465  HG  SER A 929      38.747  95.272  24.715  1.00  0.570          H  
ATOM  14466  N   ASN A 930      35.413  96.989  23.034  1.00  0.510          N  
ATOM  14467  CA  ASN A 930      35.303  97.988  21.981  1.00  0.450          C  
ATOM  14468  C   ASN A 930      33.841  98.277  21.631  1.00  0.330          C  
ATOM  14469  O   ASN A 930      33.554  98.939  20.631  1.00  0.370          O  
ATOM  14470  CB  ASN A 930      36.058  97.498  20.772  1.00  0.650          C  
ATOM  14471  CG  ASN A 930      35.447  96.231  20.253  1.00  0.650          C  
ATOM  14472  OD1 ASN A 930      34.692  95.559  20.984  1.00  0.650          O  
ATOM  14473  ND2 ASN A 930      35.752  95.882  19.030  1.00  0.650          N  
ATOM  14474  H   ASN A 930      35.283  96.010  22.793  1.00  0.610          H  
ATOM  14475  HA  ASN A 930      35.749  98.920  22.327  1.00  0.540          H  
ATOM  14476 1HB  ASN A 930      36.041  98.255  19.987  1.00  0.780          H  
ATOM  14477 2HB  ASN A 930      37.098  97.311  21.037  1.00  0.780          H  
ATOM  14478 1HD2 ASN A 930      35.371  95.045  18.639  1.00  0.780          H  
ATOM  14479 2HD2 ASN A 930      36.364  96.455  18.486  1.00  0.780          H  
ATOM  14480  N   ASP A 931      32.921  97.801  22.473  1.00  0.240          N  
ATOM  14481  CA  ASP A 931      31.490  97.914  22.234  1.00  0.240          C  
ATOM  14482  C   ASP A 931      30.722  98.113  23.550  1.00  0.280          C  
ATOM  14483  O   ASP A 931      29.670  97.514  23.733  1.00  0.560          O  
ATOM  14484  CB  ASP A 931      31.034  96.586  21.585  1.00  0.340          C  
ATOM  14485  CG  ASP A 931      29.682  96.580  20.864  1.00  0.340          C  
ATOM  14486  OD1 ASP A 931      29.372  97.562  20.217  1.00  0.340          O  
ATOM  14487  OD2 ASP A 931      28.981  95.558  20.932  1.00  0.340          O  
ATOM  14488  H   ASP A 931      33.221  97.261  23.288  1.00  0.290          H  
ATOM  14489  HA  ASP A 931      31.301  98.759  21.574  1.00  0.290          H  
ATOM  14490 1HB  ASP A 931      31.797  96.270  20.870  1.00  0.400          H  
ATOM  14491 2HB  ASP A 931      31.004  95.815  22.367  1.00  0.400          H  
ATOM  14492  N   GLN A 932      31.243  98.921  24.480  1.00  0.140          N  
ATOM  14493  CA  GLN A 932      30.573  99.103  25.778  1.00  0.100          C  
ATOM  14494  C   GLN A 932      29.654 100.321  25.866  1.00  0.100          C  
ATOM  14495  O   GLN A 932      29.867 101.333  25.194  1.00  0.140          O  
ATOM  14496  CB  GLN A 932      31.603  99.211  26.901  1.00  0.160          C  
ATOM  14497  CG  GLN A 932      32.414  97.978  27.098  1.00  0.160          C  
ATOM  14498  CD  GLN A 932      33.327  98.028  28.277  1.00  0.160          C  
ATOM  14499  OE1 GLN A 932      33.838  99.092  28.677  1.00  0.160          O  
ATOM  14500  NE2 GLN A 932      33.539  96.870  28.877  1.00  0.160          N  
ATOM  14501  H   GLN A 932      32.103  99.421  24.292  1.00  0.170          H  
ATOM  14502  HA  GLN A 932      29.959  98.219  25.968  1.00  0.120          H  
ATOM  14503 1HB  GLN A 932      32.285 100.029  26.687  1.00  0.190          H  
ATOM  14504 2HB  GLN A 932      31.108  99.441  27.816  1.00  0.190          H  
ATOM  14505 1HG  GLN A 932      31.747  97.132  27.207  1.00  0.190          H  
ATOM  14506 2HG  GLN A 932      33.028  97.855  26.222  1.00  0.190          H  
ATOM  14507 1HE2 GLN A 932      34.122  96.839  29.684  1.00  0.190          H  
ATOM  14508 2HE2 GLN A 932      33.080  96.017  28.518  1.00  0.190          H  
ATOM  14509  N   PHE A 933      28.668 100.236  26.764  1.00  0.150          N  
ATOM  14510  CA  PHE A 933      27.755 101.344  27.051  1.00  0.230          C  
ATOM  14511  C   PHE A 933      28.035 101.981  28.421  1.00  0.290          C  
ATOM  14512  O   PHE A 933      27.842 101.347  29.458  1.00  0.530          O  
ATOM  14513  CB  PHE A 933      26.316 100.839  27.049  1.00  0.290          C  
ATOM  14514  CG  PHE A 933      25.283 101.911  27.196  1.00  0.290          C  
ATOM  14515  CD1 PHE A 933      24.616 102.376  26.084  1.00  0.290          C  
ATOM  14516  CD2 PHE A 933      24.969 102.467  28.433  1.00  0.290          C  
ATOM  14517  CE1 PHE A 933      23.663 103.347  26.208  1.00  0.290          C  
ATOM  14518  CE2 PHE A 933      24.018 103.426  28.533  1.00  0.290          C  
ATOM  14519  CZ  PHE A 933      23.368 103.861  27.429  1.00  0.290          C  
ATOM  14520  H   PHE A 933      28.531  99.342  27.252  1.00  0.180          H  
ATOM  14521  HA  PHE A 933      27.876 102.107  26.281  1.00  0.280          H  
ATOM  14522 1HB  PHE A 933      26.122 100.306  26.123  1.00  0.350          H  
ATOM  14523 2HB  PHE A 933      26.184 100.122  27.862  1.00  0.350          H  
ATOM  14524  HD1 PHE A 933      24.848 101.956  25.106  1.00  0.350          H  
ATOM  14525  HD2 PHE A 933      25.472 102.119  29.336  1.00  0.350          H  
ATOM  14526  HE1 PHE A 933      23.130 103.712  25.336  1.00  0.350          H  
ATOM  14527  HE2 PHE A 933      23.767 103.835  29.485  1.00  0.350          H  
ATOM  14528  HZ  PHE A 933      22.616 104.621  27.523  1.00  0.350          H  
ATOM  14529  N   ASN A 934      28.464 103.236  28.441  1.00  0.220          N  
ATOM  14530  CA  ASN A 934      28.768 103.906  29.707  1.00  0.260          C  
ATOM  14531  C   ASN A 934      27.552 104.678  30.223  1.00  0.240          C  
ATOM  14532  O   ASN A 934      27.189 105.719  29.682  1.00  0.370          O  
ATOM  14533  CB  ASN A 934      29.965 104.826  29.580  1.00  0.350          C  
ATOM  14534  CG  ASN A 934      30.395 105.431  30.932  1.00  0.350          C  
ATOM  14535  OD1 ASN A 934      29.612 105.557  31.903  1.00  0.350          O  
ATOM  14536  ND2 ASN A 934      31.659 105.799  31.003  1.00  0.350          N  
ATOM  14537  H   ASN A 934      28.597 103.720  27.562  1.00  0.260          H  
ATOM  14538  HA  ASN A 934      29.005 103.145  30.452  1.00  0.310          H  
ATOM  14539 1HB  ASN A 934      30.804 104.273  29.155  1.00  0.420          H  
ATOM  14540 2HB  ASN A 934      29.725 105.639  28.893  1.00  0.420          H  
ATOM  14541 1HD2 ASN A 934      32.018 106.199  31.851  1.00  0.420          H  
ATOM  14542 2HD2 ASN A 934      32.261 105.683  30.213  1.00  0.420          H  
ATOM  14543  N   LYS A 935      26.912 104.182  31.268  1.00  0.260          N  
ATOM  14544  CA  LYS A 935      25.683 104.819  31.721  1.00  0.210          C  
ATOM  14545  C   LYS A 935      25.823 106.287  32.137  1.00  0.180          C  
ATOM  14546  O   LYS A 935      24.900 107.073  31.918  1.00  0.290          O  
ATOM  14547  CB  LYS A 935      25.087 104.044  32.904  1.00  0.310          C  
ATOM  14548  CG  LYS A 935      25.889 104.181  34.230  1.00  0.310          C  
ATOM  14549  CD  LYS A 935      25.268 103.391  35.374  1.00  0.310          C  
ATOM  14550  CE  LYS A 935      26.113 103.486  36.683  1.00  0.310          C  
ATOM  14551  NZ  LYS A 935      26.148 104.884  37.300  1.00  0.310          N  
ATOM  14552  H   LYS A 935      27.256 103.332  31.701  1.00  0.310          H  
ATOM  14553  HA  LYS A 935      24.977 104.799  30.904  1.00  0.250          H  
ATOM  14554 1HB  LYS A 935      24.070 104.394  33.088  1.00  0.380          H  
ATOM  14555 2HB  LYS A 935      25.029 102.982  32.651  1.00  0.380          H  
ATOM  14556 1HG  LYS A 935      26.918 103.851  34.080  1.00  0.380          H  
ATOM  14557 2HG  LYS A 935      25.904 105.220  34.535  1.00  0.380          H  
ATOM  14558 1HD  LYS A 935      24.264 103.762  35.568  1.00  0.380          H  
ATOM  14559 2HD  LYS A 935      25.202 102.341  35.081  1.00  0.380          H  
ATOM  14560 1HE  LYS A 935      25.686 102.800  37.410  1.00  0.380          H  
ATOM  14561 2HE  LYS A 935      27.134 103.174  36.462  1.00  0.380          H  
ATOM  14562 1HZ  LYS A 935      26.701 104.860  38.140  1.00  0.380          H  
ATOM  14563 2HZ  LYS A 935      26.573 105.590  36.664  1.00  0.380          H  
ATOM  14564 3HZ  LYS A 935      25.216 105.181  37.526  1.00  0.380          H  
ATOM  14565  N   ASP A 936      27.008 106.724  32.570  1.00  0.210          N  
ATOM  14566  CA  ASP A 936      27.174 108.076  33.121  1.00  0.350          C  
ATOM  14567  C   ASP A 936      27.154 109.216  32.101  1.00  0.560          C  
ATOM  14568  O   ASP A 936      26.333 110.091  32.369  1.00  1.640          O  
ATOM  14569  CB  ASP A 936      28.446 108.131  33.956  1.00  0.430          C  
ATOM  14570  CG  ASP A 936      28.328 107.286  35.257  1.00  0.430          C  
ATOM  14571  OD1 ASP A 936      27.220 106.986  35.698  1.00  0.430          O  
ATOM  14572  OD2 ASP A 936      29.343 106.938  35.786  1.00  0.430          O  
ATOM  14573  H   ASP A 936      27.812 106.095  32.614  1.00  0.250          H  
ATOM  14574  HA  ASP A 936      26.341 108.247  33.802  1.00  0.420          H  
ATOM  14575 1HB  ASP A 936      29.284 107.764  33.362  1.00  0.520          H  
ATOM  14576 2HB  ASP A 936      28.661 109.166  34.220  1.00  0.520          H  
ATOM  14577  N   SER A 937      27.245 108.772  30.863  1.00  0.550          N  
ATOM  14578  CA  SER A 937      27.613 109.707  29.826  1.00  0.420          C  
ATOM  14579  C   SER A 937      26.620 109.478  28.699  1.00  0.210          C  
ATOM  14580  O   SER A 937      26.314 110.381  27.914  1.00  0.320          O  
ATOM  14581  CB  SER A 937      29.041 109.484  29.356  1.00  0.640          C  
ATOM  14582  OG  SER A 937      29.971 109.753  30.379  1.00  0.640          O  
ATOM  14583  H   SER A 937      26.392 108.299  30.580  1.00  0.660          H  
ATOM  14584  HA  SER A 937      27.506 110.727  30.195  1.00  0.500          H  
ATOM  14585 1HB  SER A 937      29.147 108.447  29.027  1.00  0.770          H  
ATOM  14586 2HB  SER A 937      29.242 110.121  28.497  1.00  0.770          H  
ATOM  14587  HG  SER A 937      30.832 109.550  30.011  1.00  0.770          H  
ATOM  14588  N   GLU A 938      26.088 108.244  28.666  1.00  0.190          N  
ATOM  14589  CA  GLU A 938      25.205 107.800  27.582  1.00  0.110          C  
ATOM  14590  C   GLU A 938      23.709 107.713  27.916  1.00  0.100          C  
ATOM  14591  O   GLU A 938      22.897 107.776  26.994  1.00  0.110          O  
ATOM  14592  CB  GLU A 938      25.633 106.425  27.045  1.00  0.190          C  
ATOM  14593  CG  GLU A 938      27.023 106.306  26.409  1.00  0.190          C  
ATOM  14594  CD  GLU A 938      27.146 107.027  25.094  1.00  0.190          C  
ATOM  14595  OE1 GLU A 938      26.185 107.636  24.685  1.00  0.190          O  
ATOM  14596  OE2 GLU A 938      28.185 106.909  24.455  1.00  0.190          O  
ATOM  14597  H   GLU A 938      26.413 107.548  29.346  1.00  0.230          H  
ATOM  14598  HA  GLU A 938      25.306 108.518  26.769  1.00  0.130          H  
ATOM  14599 1HB  GLU A 938      25.584 105.707  27.843  1.00  0.220          H  
ATOM  14600 2HB  GLU A 938      24.919 106.110  26.286  1.00  0.220          H  
ATOM  14601 1HG  GLU A 938      27.757 106.710  27.108  1.00  0.220          H  
ATOM  14602 2HG  GLU A 938      27.243 105.248  26.266  1.00  0.220          H  
ATOM  14603  N   GLN A 939      23.327 107.491  29.190  1.00  0.090          N  
ATOM  14604  CA  GLN A 939      21.904 107.352  29.529  1.00  0.090          C  
ATOM  14605  C   GLN A 939      21.392 108.531  30.341  1.00  0.090          C  
ATOM  14606  O   GLN A 939      21.689 108.659  31.531  1.00  0.090          O  
ATOM  14607  CB  GLN A 939      21.653 106.054  30.317  1.00  0.130          C  
ATOM  14608  CG  GLN A 939      20.184 105.814  30.764  1.00  0.130          C  
ATOM  14609  CD  GLN A 939      19.257 105.588  29.584  1.00  0.130          C  
ATOM  14610  OE1 GLN A 939      19.541 104.701  28.785  1.00  0.130          O  
ATOM  14611  NE2 GLN A 939      18.189 106.359  29.463  1.00  0.130          N  
ATOM  14612  H   GLN A 939      24.010 107.426  29.942  1.00  0.110          H  
ATOM  14613  HA  GLN A 939      21.325 107.329  28.611  1.00  0.110          H  
ATOM  14614 1HB  GLN A 939      21.932 105.213  29.710  1.00  0.150          H  
ATOM  14615 2HB  GLN A 939      22.290 106.040  31.205  1.00  0.150          H  
ATOM  14616 1HG  GLN A 939      20.159 104.925  31.386  1.00  0.150          H  
ATOM  14617 2HG  GLN A 939      19.821 106.675  31.328  1.00  0.150          H  
ATOM  14618 1HE2 GLN A 939      17.539 106.249  28.675  1.00  0.150          H  
ATOM  14619 2HE2 GLN A 939      18.013 107.076  30.135  1.00  0.150          H  
ATOM  14620  N   LYS A 940      20.598 109.387  29.711  1.00  0.080          N  
ATOM  14621  CA  LYS A 940      20.098 110.559  30.400  1.00  0.090          C  
ATOM  14622  C   LYS A 940      18.609 110.384  30.656  1.00  0.090          C  
ATOM  14623  O   LYS A 940      17.772 110.546  29.767  1.00  0.090          O  
ATOM  14624  CB  LYS A 940      20.415 111.807  29.603  1.00  0.120          C  
ATOM  14625  CG  LYS A 940      21.927 112.034  29.432  1.00  0.120          C  
ATOM  14626  CD  LYS A 940      22.230 113.314  28.681  1.00  0.120          C  
ATOM  14627  CE  LYS A 940      23.722 113.450  28.369  1.00  0.120          C  
ATOM  14628  NZ  LYS A 940      24.021 114.679  27.556  1.00  0.120          N  
ATOM  14629  H   LYS A 940      20.357 109.238  28.723  1.00  0.100          H  
ATOM  14630  HA  LYS A 940      20.591 110.642  31.367  1.00  0.110          H  
ATOM  14631 1HB  LYS A 940      19.957 111.735  28.631  1.00  0.150          H  
ATOM  14632 2HB  LYS A 940      19.995 112.674  30.111  1.00  0.150          H  
ATOM  14633 1HG  LYS A 940      22.401 112.065  30.414  1.00  0.150          H  
ATOM  14634 2HG  LYS A 940      22.351 111.196  28.875  1.00  0.150          H  
ATOM  14635 1HD  LYS A 940      21.676 113.335  27.771  1.00  0.150          H  
ATOM  14636 2HD  LYS A 940      21.917 114.166  29.280  1.00  0.150          H  
ATOM  14637 1HE  LYS A 940      24.279 113.500  29.303  1.00  0.150          H  
ATOM  14638 2HE  LYS A 940      24.048 112.569  27.809  1.00  0.150          H  
ATOM  14639 1HZ  LYS A 940      25.008 114.723  27.371  1.00  0.150          H  
ATOM  14640 2HZ  LYS A 940      23.504 114.648  26.642  1.00  0.150          H  
ATOM  14641 3HZ  LYS A 940      23.735 115.500  28.060  1.00  0.150          H  
ATOM  14642  N   TRP A 941      18.275 110.038  31.887  1.00  0.100          N  
ATOM  14643  CA  TRP A 941      16.908 109.710  32.258  1.00  0.120          C  
ATOM  14644  C   TRP A 941      15.962 110.917  32.160  1.00  0.120          C  
ATOM  14645  O   TRP A 941      14.762 110.753  31.986  1.00  0.180          O  
ATOM  14646  CB  TRP A 941      16.898 109.112  33.659  1.00  0.160          C  
ATOM  14647  CG  TRP A 941      17.602 107.747  33.764  1.00  0.160          C  
ATOM  14648  CD1 TRP A 941      18.806 107.523  34.360  1.00  0.160          C  
ATOM  14649  CD2 TRP A 941      17.154 106.439  33.295  1.00  0.160          C  
ATOM  14650  NE1 TRP A 941      19.133 106.196  34.302  1.00  0.160          N  
ATOM  14651  CE2 TRP A 941      18.146 105.518  33.663  1.00  0.160          C  
ATOM  14652  CE3 TRP A 941      16.013 105.976  32.620  1.00  0.160          C  
ATOM  14653  CZ2 TRP A 941      18.035 104.172  33.385  1.00  0.160          C  
ATOM  14654  CZ3 TRP A 941      15.912 104.612  32.347  1.00  0.160          C  
ATOM  14655  CH2 TRP A 941      16.900 103.745  32.725  1.00  0.160          C  
ATOM  14656  H   TRP A 941      19.007 109.950  32.579  1.00  0.120          H  
ATOM  14657  HA  TRP A 941      16.545 108.947  31.569  1.00  0.140          H  
ATOM  14658 1HB  TRP A 941      17.377 109.792  34.349  1.00  0.190          H  
ATOM  14659 2HB  TRP A 941      15.871 108.990  33.997  1.00  0.190          H  
ATOM  14660  HD1 TRP A 941      19.423 108.276  34.823  1.00  0.190          H  
ATOM  14661  HE1 TRP A 941      19.978 105.792  34.683  1.00  0.190          H  
ATOM  14662  HE3 TRP A 941      15.232 106.664  32.321  1.00  0.190          H  
ATOM  14663  HZ2 TRP A 941      18.806 103.458  33.677  1.00  0.190          H  
ATOM  14664  HZ3 TRP A 941      15.034 104.245  31.828  1.00  0.190          H  
ATOM  14665  HH2 TRP A 941      16.795 102.696  32.505  1.00  0.190          H  
ATOM  14666  N   ASP A 942      16.481 112.145  32.234  1.00  0.110          N  
ATOM  14667  CA  ASP A 942      15.634 113.319  32.141  1.00  0.130          C  
ATOM  14668  C   ASP A 942      15.505 113.827  30.702  1.00  0.100          C  
ATOM  14669  O   ASP A 942      14.947 114.901  30.462  1.00  0.120          O  
ATOM  14670  CB  ASP A 942      16.192 114.421  33.036  1.00  0.170          C  
ATOM  14671  CG  ASP A 942      17.580 114.800  32.598  1.00  0.170          C  
ATOM  14672  OD1 ASP A 942      18.265 113.924  32.096  1.00  0.170          O  
ATOM  14673  OD2 ASP A 942      17.952 115.961  32.674  1.00  0.170          O  
ATOM  14674  H   ASP A 942      17.481 112.330  32.372  1.00  0.130          H  
ATOM  14675  HA  ASP A 942      14.638 113.055  32.497  1.00  0.160          H  
ATOM  14676 1HB  ASP A 942      15.542 115.297  32.996  1.00  0.210          H  
ATOM  14677 2HB  ASP A 942      16.225 114.074  34.068  1.00  0.210          H  
ATOM  14678  N   LYS A 943      16.003 113.050  29.741  1.00  0.080          N  
ATOM  14679  CA  LYS A 943      15.973 113.414  28.339  1.00  0.090          C  
ATOM  14680  C   LYS A 943      15.190 112.399  27.514  1.00  0.080          C  
ATOM  14681  O   LYS A 943      15.561 112.114  26.374  1.00  0.090          O  
ATOM  14682  CB  LYS A 943      17.398 113.542  27.807  1.00  0.120          C  
ATOM  14683  CG  LYS A 943      18.275 114.569  28.540  1.00  0.120          C  
ATOM  14684  CD  LYS A 943      17.783 116.014  28.398  1.00  0.120          C  
ATOM  14685  CE  LYS A 943      18.762 117.001  29.054  1.00  0.120          C  
ATOM  14686  NZ  LYS A 943      18.742 116.925  30.567  1.00  0.120          N  
ATOM  14687  H   LYS A 943      16.459 112.165  29.985  1.00  0.100          H  
ATOM  14688  HA  LYS A 943      15.464 114.370  28.234  1.00  0.110          H  
ATOM  14689 1HB  LYS A 943      17.888 112.570  27.871  1.00  0.150          H  
ATOM  14690 2HB  LYS A 943      17.376 113.820  26.765  1.00  0.150          H  
ATOM  14691 1HG  LYS A 943      18.317 114.310  29.593  1.00  0.150          H  
ATOM  14692 2HG  LYS A 943      19.284 114.510  28.133  1.00  0.150          H  
ATOM  14693 1HD  LYS A 943      17.667 116.260  27.341  1.00  0.150          H  
ATOM  14694 2HD  LYS A 943      16.819 116.126  28.891  1.00  0.150          H  
ATOM  14695 1HE  LYS A 943      19.771 116.779  28.704  1.00  0.150          H  
ATOM  14696 2HE  LYS A 943      18.501 118.015  28.750  1.00  0.150          H  
ATOM  14697 1HZ  LYS A 943      19.390 117.575  30.965  1.00  0.150          H  
ATOM  14698 2HZ  LYS A 943      17.814 117.136  30.926  1.00  0.150          H  
ATOM  14699 3HZ  LYS A 943      18.992 115.981  30.897  1.00  0.150          H  
ATOM  14700  N   THR A 944      14.071 111.889  28.051  1.00  0.080          N  
ATOM  14701  CA  THR A 944      13.275 110.858  27.374  1.00  0.090          C  
ATOM  14702  C   THR A 944      12.641 111.351  26.083  1.00  0.120          C  
ATOM  14703  O   THR A 944      12.112 110.557  25.304  1.00  0.230          O  
ATOM  14704  CB  THR A 944      12.163 110.310  28.276  1.00  0.120          C  
ATOM  14705  OG1 THR A 944      11.286 111.370  28.658  1.00  0.120          O  
ATOM  14706  CG2 THR A 944      12.729 109.679  29.490  1.00  0.120          C  
ATOM  14707  H   THR A 944      13.774 112.189  28.974  1.00  0.100          H  
ATOM  14708  HA  THR A 944      13.926 110.031  27.127  1.00  0.110          H  
ATOM  14709  HB  THR A 944      11.605 109.570  27.731  1.00  0.150          H  
ATOM  14710  HG1 THR A 944      10.696 111.569  27.927  1.00  0.150          H  
ATOM  14711 1HG2 THR A 944      11.908 109.300  30.086  1.00  0.150          H  
ATOM  14712 2HG2 THR A 944      13.390 108.859  29.210  1.00  0.150          H  
ATOM  14713 3HG2 THR A 944      13.285 110.412  30.054  1.00  0.150          H  
ATOM  14714  N   GLU A 945      12.645 112.667  25.889  1.00  0.090          N  
ATOM  14715  CA  GLU A 945      12.143 113.354  24.702  1.00  0.120          C  
ATOM  14716  C   GLU A 945      13.053 113.193  23.492  1.00  0.130          C  
ATOM  14717  O   GLU A 945      12.681 113.514  22.360  1.00  0.160          O  
ATOM  14718  CB  GLU A 945      12.031 114.840  24.994  1.00  0.160          C  
ATOM  14719  CG  GLU A 945      13.307 115.625  25.090  1.00  0.160          C  
ATOM  14720  CD  GLU A 945      13.050 117.042  25.589  1.00  0.160          C  
ATOM  14721  OE1 GLU A 945      11.949 117.330  26.060  1.00  0.160          O  
ATOM  14722  OE2 GLU A 945      13.957 117.833  25.507  1.00  0.160          O  
ATOM  14723  H   GLU A 945      13.044 113.229  26.626  1.00  0.110          H  
ATOM  14724  HA  GLU A 945      11.158 112.950  24.453  1.00  0.140          H  
ATOM  14725 1HB  GLU A 945      11.339 115.324  24.308  1.00  0.190          H  
ATOM  14726 2HB  GLU A 945      11.675 114.929  25.945  1.00  0.190          H  
ATOM  14727 1HG  GLU A 945      13.997 115.122  25.770  1.00  0.190          H  
ATOM  14728 2HG  GLU A 945      13.773 115.680  24.110  1.00  0.190          H  
ATOM  14729  N   THR A 946      14.292 112.787  23.727  1.00  0.110          N  
ATOM  14730  CA  THR A 946      15.245 112.693  22.644  1.00  0.110          C  
ATOM  14731  C   THR A 946      16.102 111.447  22.683  1.00  0.100          C  
ATOM  14732  O   THR A 946      15.905 110.535  23.489  1.00  0.160          O  
ATOM  14733  CB  THR A 946      16.122 113.952  22.563  1.00  0.150          C  
ATOM  14734  OG1 THR A 946      16.874 113.887  21.353  1.00  0.150          O  
ATOM  14735  CG2 THR A 946      17.031 114.084  23.765  1.00  0.150          C  
ATOM  14736  H   THR A 946      14.577 112.519  24.671  1.00  0.130          H  
ATOM  14737  HA  THR A 946      14.687 112.656  21.714  1.00  0.130          H  
ATOM  14738  HB  THR A 946      15.475 114.826  22.516  1.00  0.180          H  
ATOM  14739  HG1 THR A 946      17.286 114.768  21.168  1.00  0.180          H  
ATOM  14740 1HG2 THR A 946      17.628 114.989  23.673  1.00  0.180          H  
ATOM  14741 2HG2 THR A 946      16.419 114.143  24.661  1.00  0.180          H  
ATOM  14742 3HG2 THR A 946      17.681 113.246  23.840  1.00  0.180          H  
ATOM  14743  N   ASN A 947      17.069 111.388  21.780  1.00  0.120          N  
ATOM  14744  CA  ASN A 947      17.863 110.180  21.634  1.00  0.150          C  
ATOM  14745  C   ASN A 947      18.669 109.840  22.891  1.00  0.100          C  
ATOM  14746  O   ASN A 947      18.917 108.676  23.183  1.00  0.080          O  
ATOM  14747  CB  ASN A 947      18.764 110.294  20.430  1.00  0.200          C  
ATOM  14748  CG  ASN A 947      19.887 111.251  20.595  1.00  0.200          C  
ATOM  14749  OD1 ASN A 947      19.728 112.430  20.944  1.00  0.200          O  
ATOM  14750  ND2 ASN A 947      21.062 110.738  20.352  1.00  0.200          N  
ATOM  14751  H   ASN A 947      17.221 112.204  21.182  1.00  0.140          H  
ATOM  14752  HA  ASN A 947      17.178 109.348  21.459  1.00  0.180          H  
ATOM  14753 1HB  ASN A 947      19.144 109.333  20.184  1.00  0.240          H  
ATOM  14754 2HB  ASN A 947      18.168 110.626  19.585  1.00  0.240          H  
ATOM  14755 1HD2 ASN A 947      21.886 111.294  20.443  1.00  0.240          H  
ATOM  14756 2HD2 ASN A 947      21.118 109.750  20.078  1.00  0.240          H  
ATOM  14757  N   GLU A 948      18.983 110.834  23.702  1.00  0.120          N  
ATOM  14758  CA  GLU A 948      19.742 110.651  24.927  1.00  0.110          C  
ATOM  14759  C   GLU A 948      19.007 109.774  25.956  1.00  0.080          C  
ATOM  14760  O   GLU A 948      19.628 109.238  26.881  1.00  0.080          O  
ATOM  14761  CB  GLU A 948      20.104 112.015  25.498  1.00  0.160          C  
ATOM  14762  CG  GLU A 948      21.121 112.789  24.640  1.00  0.160          C  
ATOM  14763  CD  GLU A 948      21.455 114.163  25.171  1.00  0.160          C  
ATOM  14764  OE1 GLU A 948      20.660 114.720  25.877  1.00  0.160          O  
ATOM  14765  OE2 GLU A 948      22.559 114.617  24.957  1.00  0.160          O  
ATOM  14766  H   GLU A 948      18.743 111.781  23.441  1.00  0.140          H  
ATOM  14767  HA  GLU A 948      20.674 110.144  24.672  1.00  0.130          H  
ATOM  14768 1HB  GLU A 948      19.212 112.618  25.614  1.00  0.190          H  
ATOM  14769 2HB  GLU A 948      20.534 111.875  26.466  1.00  0.190          H  
ATOM  14770 1HG  GLU A 948      22.037 112.203  24.585  1.00  0.190          H  
ATOM  14771 2HG  GLU A 948      20.726 112.885  23.628  1.00  0.190          H  
ATOM  14772  N   GLY A 949      17.675 109.644  25.818  1.00  0.070          N  
ATOM  14773  CA  GLY A 949      16.882 108.833  26.729  1.00  0.070          C  
ATOM  14774  C   GLY A 949      16.974 107.348  26.355  1.00  0.070          C  
ATOM  14775  O   GLY A 949      16.478 106.473  27.078  1.00  0.070          O  
ATOM  14776  H   GLY A 949      17.186 110.090  25.033  1.00  0.080          H  
ATOM  14777 1HA  GLY A 949      17.216 108.991  27.754  1.00  0.080          H  
ATOM  14778 2HA  GLY A 949      15.852 109.157  26.669  1.00  0.080          H  
ATOM  14779  N   ASN A 950      17.599 107.071  25.204  1.00  0.070          N  
ATOM  14780  CA  ASN A 950      17.824 105.747  24.639  1.00  0.080          C  
ATOM  14781  C   ASN A 950      16.614 104.858  24.501  1.00  0.090          C  
ATOM  14782  O   ASN A 950      16.674 103.684  24.852  1.00  0.120          O  
ATOM  14783  CB  ASN A 950      18.899 105.021  25.392  1.00  0.110          C  
ATOM  14784  CG  ASN A 950      20.187 105.713  25.275  1.00  0.110          C  
ATOM  14785  OD1 ASN A 950      20.712 106.058  24.188  1.00  0.110          O  
ATOM  14786  ND2 ASN A 950      20.723 105.955  26.410  1.00  0.110          N  
ATOM  14787  H   ASN A 950      17.989 107.847  24.662  1.00  0.080          H  
ATOM  14788  HA  ASN A 950      18.199 105.903  23.631  1.00  0.100          H  
ATOM  14789 1HB  ASN A 950      18.624 104.945  26.436  1.00  0.130          H  
ATOM  14790 2HB  ASN A 950      19.004 104.018  25.010  1.00  0.130          H  
ATOM  14791 1HD2 ASN A 950      21.593 106.479  26.477  1.00  0.130          H  
ATOM  14792 2HD2 ASN A 950      20.252 105.623  27.244  1.00  0.130          H  
ATOM  14793  N   LEU A 951      15.504 105.398  24.039  1.00  0.080          N  
ATOM  14794  CA  LEU A 951      14.353 104.562  23.803  1.00  0.070          C  
ATOM  14795  C   LEU A 951      14.439 104.123  22.339  1.00  0.070          C  
ATOM  14796  O   LEU A 951      14.505 104.969  21.450  1.00  0.070          O  
ATOM  14797  CB  LEU A 951      13.063 105.350  24.129  1.00  0.100          C  
ATOM  14798  CG  LEU A 951      11.731 104.598  24.023  1.00  0.100          C  
ATOM  14799  CD1 LEU A 951      10.728 105.151  25.018  1.00  0.100          C  
ATOM  14800  CD2 LEU A 951      11.175 104.844  22.620  1.00  0.100          C  
ATOM  14801  H   LEU A 951      15.482 106.387  23.816  1.00  0.100          H  
ATOM  14802  HA  LEU A 951      14.386 103.720  24.484  1.00  0.080          H  
ATOM  14803 1HB  LEU A 951      13.142 105.745  25.133  1.00  0.120          H  
ATOM  14804 2HB  LEU A 951      12.999 106.190  23.467  1.00  0.120          H  
ATOM  14805  HG  LEU A 951      11.880 103.527  24.201  1.00  0.120          H  
ATOM  14806 1HD1 LEU A 951       9.773 104.634  24.919  1.00  0.120          H  
ATOM  14807 2HD1 LEU A 951      11.090 105.022  26.016  1.00  0.120          H  
ATOM  14808 3HD1 LEU A 951      10.595 106.186  24.829  1.00  0.120          H  
ATOM  14809 1HD2 LEU A 951      10.255 104.344  22.514  1.00  0.120          H  
ATOM  14810 2HD2 LEU A 951      11.025 105.911  22.471  1.00  0.120          H  
ATOM  14811 3HD2 LEU A 951      11.845 104.488  21.882  1.00  0.120          H  
ATOM  14812  N   PRO A 952      14.526 102.823  22.036  1.00  0.060          N  
ATOM  14813  CA  PRO A 952      14.609 102.299  20.689  1.00  0.060          C  
ATOM  14814  C   PRO A 952      13.543 102.823  19.754  1.00  0.050          C  
ATOM  14815  O   PRO A 952      13.846 103.346  18.683  1.00  0.050          O  
ATOM  14816  CB  PRO A 952      14.443 100.807  20.927  1.00  0.090          C  
ATOM  14817  CG  PRO A 952      15.050 100.594  22.294  1.00  0.090          C  
ATOM  14818  CD  PRO A 952      14.639 101.790  23.085  1.00  0.090          C  
ATOM  14819  HA  PRO A 952      15.594 102.517  20.279  1.00  0.070          H  
ATOM  14820 1HB  PRO A 952      13.395 100.513  20.887  1.00  0.110          H  
ATOM  14821 2HB  PRO A 952      14.945 100.273  20.117  1.00  0.110          H  
ATOM  14822 1HG  PRO A 952      14.688  99.665  22.730  1.00  0.110          H  
ATOM  14823 2HG  PRO A 952      16.128 100.494  22.223  1.00  0.110          H  
ATOM  14824 1HD  PRO A 952      13.686 101.637  23.605  1.00  0.110          H  
ATOM  14825 2HD  PRO A 952      15.459 101.990  23.766  1.00  0.110          H  
ATOM  14826  N   GLY A 953      12.276 102.607  20.119  1.00  0.050          N  
ATOM  14827  CA  GLY A 953      11.164 103.020  19.271  1.00  0.050          C  
ATOM  14828  C   GLY A 953      10.955 102.036  18.115  1.00  0.050          C  
ATOM  14829  O   GLY A 953      10.079 102.231  17.269  1.00  0.070          O  
ATOM  14830  H   GLY A 953      12.055 102.148  21.016  1.00  0.060          H  
ATOM  14831 1HA  GLY A 953      10.259 103.070  19.876  1.00  0.060          H  
ATOM  14832 2HA  GLY A 953      11.347 104.020  18.888  1.00  0.060          H  
ATOM  14833  N   PHE A 954      11.805 101.014  18.063  1.00  0.050          N  
ATOM  14834  CA  PHE A 954      11.789  99.982  17.052  1.00  0.040          C  
ATOM  14835  C   PHE A 954      12.589  98.762  17.527  1.00  0.040          C  
ATOM  14836  O   PHE A 954      13.787  98.864  17.797  1.00  0.050          O  
ATOM  14837  CB  PHE A 954      12.419 100.482  15.757  1.00  0.060          C  
ATOM  14838  CG  PHE A 954      12.229  99.545  14.597  1.00  0.060          C  
ATOM  14839  CD1 PHE A 954      11.134  99.690  13.771  1.00  0.060          C  
ATOM  14840  CD2 PHE A 954      13.114  98.501  14.353  1.00  0.060          C  
ATOM  14841  CE1 PHE A 954      10.924  98.829  12.731  1.00  0.060          C  
ATOM  14842  CE2 PHE A 954      12.901  97.629  13.310  1.00  0.060          C  
ATOM  14843  CZ  PHE A 954      11.804  97.794  12.503  1.00  0.060          C  
ATOM  14844  H   PHE A 954      12.494 100.954  18.793  1.00  0.060          H  
ATOM  14845  HA  PHE A 954      10.762  99.695  16.858  1.00  0.050          H  
ATOM  14846 1HB  PHE A 954      11.984 101.433  15.490  1.00  0.070          H  
ATOM  14847 2HB  PHE A 954      13.478 100.638  15.918  1.00  0.070          H  
ATOM  14848  HD1 PHE A 954      10.433 100.510  13.954  1.00  0.070          H  
ATOM  14849  HD2 PHE A 954      13.982  98.378  15.006  1.00  0.070          H  
ATOM  14850  HE1 PHE A 954      10.057  98.953  12.080  1.00  0.070          H  
ATOM  14851  HE2 PHE A 954      13.594  96.809  13.120  1.00  0.070          H  
ATOM  14852  HZ  PHE A 954      11.633  97.107  11.669  1.00  0.070          H  
ATOM  14853  N   GLY A 955      11.947  97.606  17.562  1.00  0.040          N  
ATOM  14854  CA  GLY A 955      12.571  96.325  17.917  1.00  0.040          C  
ATOM  14855  C   GLY A 955      12.470  95.892  19.379  1.00  0.040          C  
ATOM  14856  O   GLY A 955      12.774  94.746  19.712  1.00  0.040          O  
ATOM  14857  H   GLY A 955      10.950  97.639  17.356  1.00  0.050          H  
ATOM  14858 1HA  GLY A 955      12.152  95.541  17.289  1.00  0.050          H  
ATOM  14859 2HA  GLY A 955      13.623  96.392  17.655  1.00  0.050          H  
ATOM  14860  N   GLU A 956      12.041  96.789  20.250  1.00  0.030          N  
ATOM  14861  CA  GLU A 956      11.925  96.476  21.668  1.00  0.030          C  
ATOM  14862  C   GLU A 956      10.588  95.815  21.939  1.00  0.040          C  
ATOM  14863  O   GLU A 956       9.780  95.689  21.023  1.00  0.040          O  
ATOM  14864  CB  GLU A 956      12.125  97.744  22.507  1.00  0.040          C  
ATOM  14865  CG  GLU A 956      11.100  98.871  22.278  1.00  0.040          C  
ATOM  14866  CD  GLU A 956      11.380 100.117  23.122  1.00  0.040          C  
ATOM  14867  OE1 GLU A 956      11.445 100.006  24.345  1.00  0.040          O  
ATOM  14868  OE2 GLU A 956      11.513 101.195  22.538  1.00  0.040          O  
ATOM  14869  H   GLU A 956      11.796  97.706  19.911  1.00  0.040          H  
ATOM  14870  HA  GLU A 956      12.713  95.777  21.936  1.00  0.040          H  
ATOM  14871 1HB  GLU A 956      12.111  97.486  23.564  1.00  0.050          H  
ATOM  14872 2HB  GLU A 956      13.103  98.141  22.288  1.00  0.050          H  
ATOM  14873 1HG  GLU A 956      11.105  99.155  21.225  1.00  0.050          H  
ATOM  14874 2HG  GLU A 956      10.098  98.499  22.516  1.00  0.050          H  
ATOM  14875  N   VAL A 957      10.335  95.431  23.182  1.00  0.040          N  
ATOM  14876  CA  VAL A 957       9.090  94.759  23.518  1.00  0.040          C  
ATOM  14877  C   VAL A 957       7.982  95.786  23.753  1.00  0.050          C  
ATOM  14878  O   VAL A 957       8.178  96.757  24.491  1.00  0.060          O  
ATOM  14879  CB  VAL A 957       9.293  93.897  24.769  1.00  0.060          C  
ATOM  14880  CG1 VAL A 957       7.980  93.208  25.165  1.00  0.060          C  
ATOM  14881  CG2 VAL A 957      10.372  92.887  24.529  1.00  0.060          C  
ATOM  14882  H   VAL A 957      11.025  95.598  23.901  1.00  0.050          H  
ATOM  14883  HA  VAL A 957       8.799  94.116  22.686  1.00  0.050          H  
ATOM  14884  HB  VAL A 957       9.598  94.539  25.573  1.00  0.070          H  
ATOM  14885 1HG1 VAL A 957       8.145  92.629  26.063  1.00  0.070          H  
ATOM  14886 2HG1 VAL A 957       7.202  93.934  25.350  1.00  0.070          H  
ATOM  14887 3HG1 VAL A 957       7.663  92.549  24.356  1.00  0.070          H  
ATOM  14888 1HG2 VAL A 957      10.516  92.310  25.441  1.00  0.070          H  
ATOM  14889 2HG2 VAL A 957      10.078  92.228  23.713  1.00  0.070          H  
ATOM  14890 3HG2 VAL A 957      11.309  93.381  24.272  1.00  0.070          H  
ATOM  14891  N   ASN A 958       6.848  95.583  23.087  1.00  0.050          N  
ATOM  14892  CA  ASN A 958       5.725  96.501  23.167  1.00  0.050          C  
ATOM  14893  C   ASN A 958       5.228  96.682  24.591  1.00  0.060          C  
ATOM  14894  O   ASN A 958       5.092  95.720  25.356  1.00  0.070          O  
ATOM  14895  CB  ASN A 958       4.569  96.030  22.303  1.00  0.070          C  
ATOM  14896  CG  ASN A 958       3.487  97.071  22.192  1.00  0.070          C  
ATOM  14897  OD1 ASN A 958       3.791  98.193  21.800  1.00  0.070          O  
ATOM  14898  ND2 ASN A 958       2.272  96.741  22.559  1.00  0.070          N  
ATOM  14899  H   ASN A 958       6.749  94.738  22.512  1.00  0.060          H  
ATOM  14900  HA  ASN A 958       6.053  97.482  22.816  1.00  0.060          H  
ATOM  14901 1HB  ASN A 958       4.922  95.751  21.308  1.00  0.080          H  
ATOM  14902 2HB  ASN A 958       4.145  95.152  22.764  1.00  0.080          H  
ATOM  14903 1HD2 ASN A 958       1.516  97.426  22.555  1.00  0.080          H  
ATOM  14904 2HD2 ASN A 958       2.078  95.820  22.905  1.00  0.080          H  
ATOM  14905  N   GLY A 959       4.954  97.924  24.968  1.00  0.060          N  
ATOM  14906  CA  GLY A 959       4.421  98.185  26.281  1.00  0.090          C  
ATOM  14907  C   GLY A 959       5.443  98.509  27.359  1.00  0.100          C  
ATOM  14908  O   GLY A 959       5.048  98.895  28.466  1.00  0.170          O  
ATOM  14909  H   GLY A 959       5.065  98.739  24.353  1.00  0.070          H  
ATOM  14910 1HA  GLY A 959       3.739  99.014  26.186  1.00  0.110          H  
ATOM  14911 2HA  GLY A 959       3.830  97.326  26.594  1.00  0.110          H  
ATOM  14912  N   LEU A 960       6.746  98.377  27.075  1.00  0.080          N  
ATOM  14913  CA  LEU A 960       7.756  98.651  28.106  1.00  0.130          C  
ATOM  14914  C   LEU A 960       8.807  99.644  27.632  1.00  0.080          C  
ATOM  14915  O   LEU A 960       9.037  99.796  26.436  1.00  0.160          O  
ATOM  14916  CB  LEU A 960       8.507  97.366  28.488  1.00  0.160          C  
ATOM  14917  CG  LEU A 960       7.659  96.160  28.834  1.00  0.160          C  
ATOM  14918  CD1 LEU A 960       7.530  95.356  27.648  1.00  0.160          C  
ATOM  14919  CD2 LEU A 960       8.296  95.332  29.846  1.00  0.160          C  
ATOM  14920  H   LEU A 960       7.049  98.036  26.152  1.00  0.100          H  
ATOM  14921  HA  LEU A 960       7.266  99.064  28.987  1.00  0.160          H  
ATOM  14922 1HB  LEU A 960       9.153  97.095  27.654  1.00  0.190          H  
ATOM  14923 2HB  LEU A 960       9.139  97.587  29.350  1.00  0.190          H  
ATOM  14924  HG  LEU A 960       6.674  96.483  29.167  1.00  0.190          H  
ATOM  14925 1HD1 LEU A 960       6.947  94.513  27.860  1.00  0.190          H  
ATOM  14926 2HD1 LEU A 960       7.074  95.888  26.845  1.00  0.190          H  
ATOM  14927 3HD1 LEU A 960       8.509  95.051  27.360  1.00  0.190          H  
ATOM  14928 1HD2 LEU A 960       7.690  94.472  30.028  1.00  0.190          H  
ATOM  14929 2HD2 LEU A 960       9.241  95.014  29.491  1.00  0.190          H  
ATOM  14930 3HD2 LEU A 960       8.414  95.877  30.739  1.00  0.190          H  
ATOM  14931  N   TYR A 961       9.471 100.304  28.577  1.00  0.050          N  
ATOM  14932  CA  TYR A 961      10.613 101.162  28.250  1.00  0.060          C  
ATOM  14933  C   TYR A 961      11.915 100.348  28.331  1.00  0.060          C  
ATOM  14934  O   TYR A 961      12.385 100.041  29.432  1.00  0.080          O  
ATOM  14935  CB  TYR A 961      10.615 102.358  29.210  1.00  0.080          C  
ATOM  14936  CG  TYR A 961      11.744 103.390  29.086  1.00  0.080          C  
ATOM  14937  CD1 TYR A 961      12.471 103.612  27.905  1.00  0.080          C  
ATOM  14938  CD2 TYR A 961      12.023 104.148  30.201  1.00  0.080          C  
ATOM  14939  CE1 TYR A 961      13.464 104.593  27.888  1.00  0.080          C  
ATOM  14940  CE2 TYR A 961      12.984 105.094  30.165  1.00  0.080          C  
ATOM  14941  CZ  TYR A 961      13.707 105.333  29.039  1.00  0.080          C  
ATOM  14942  OH  TYR A 961      14.678 106.316  29.074  1.00  0.080          O  
ATOM  14943  H   TYR A 961       9.170 100.197  29.554  1.00  0.060          H  
ATOM  14944  HA  TYR A 961      10.496 101.518  27.225  1.00  0.070          H  
ATOM  14945 1HB  TYR A 961       9.671 102.895  29.089  1.00  0.100          H  
ATOM  14946 2HB  TYR A 961      10.622 101.980  30.236  1.00  0.100          H  
ATOM  14947  HD1 TYR A 961      12.274 103.034  27.005  1.00  0.100          H  
ATOM  14948  HD2 TYR A 961      11.457 103.984  31.126  1.00  0.100          H  
ATOM  14949  HE1 TYR A 961      14.047 104.782  26.987  1.00  0.100          H  
ATOM  14950  HE2 TYR A 961      13.182 105.663  31.040  1.00  0.100          H  
ATOM  14951  HH  TYR A 961      15.221 106.307  28.254  1.00  0.100          H  
ATOM  14952  N   ASN A 962      12.529 100.041  27.172  1.00  0.060          N  
ATOM  14953  CA  ASN A 962      13.718  99.174  27.133  1.00  0.060          C  
ATOM  14954  C   ASN A 962      14.840  99.599  28.081  1.00  0.060          C  
ATOM  14955  O   ASN A 962      15.491  98.749  28.691  1.00  0.070          O  
ATOM  14956  CB  ASN A 962      14.268  99.137  25.721  1.00  0.080          C  
ATOM  14957  CG  ASN A 962      15.310  98.084  25.439  1.00  0.080          C  
ATOM  14958  OD1 ASN A 962      14.989  96.884  25.441  1.00  0.080          O  
ATOM  14959  ND2 ASN A 962      16.520  98.511  25.178  1.00  0.080          N  
ATOM  14960  H   ASN A 962      12.097 100.312  26.270  1.00  0.070          H  
ATOM  14961  HA  ASN A 962      13.411  98.170  27.422  1.00  0.070          H  
ATOM  14962 1HB  ASN A 962      13.457  98.977  25.034  1.00  0.100          H  
ATOM  14963 2HB  ASN A 962      14.695 100.106  25.489  1.00  0.100          H  
ATOM  14964 1HD2 ASN A 962      17.278  97.861  24.932  1.00  0.100          H  
ATOM  14965 2HD2 ASN A 962      16.704  99.495  25.210  1.00  0.100          H  
ATOM  14966  N   ALA A 963      15.115 100.905  28.183  1.00  0.070          N  
ATOM  14967  CA  ALA A 963      16.212 101.342  29.043  1.00  0.070          C  
ATOM  14968  C   ALA A 963      15.954 100.948  30.485  1.00  0.060          C  
ATOM  14969  O   ALA A 963      16.885 100.623  31.233  1.00  0.080          O  
ATOM  14970  CB  ALA A 963      16.421 102.841  28.960  1.00  0.100          C  
ATOM  14971  H   ALA A 963      14.564 101.575  27.664  1.00  0.080          H  
ATOM  14972  HA  ALA A 963      17.116 100.849  28.709  1.00  0.080          H  
ATOM  14973 1HB  ALA A 963      17.261 103.130  29.590  1.00  0.120          H  
ATOM  14974 2HB  ALA A 963      16.628 103.139  27.927  1.00  0.120          H  
ATOM  14975 3HB  ALA A 963      15.539 103.329  29.307  1.00  0.120          H  
ATOM  14976  N   ALA A 964      14.688 101.024  30.900  1.00  0.080          N  
ATOM  14977  CA  ALA A 964      14.318 100.701  32.254  1.00  0.080          C  
ATOM  14978  C   ALA A 964      14.532  99.212  32.493  1.00  0.080          C  
ATOM  14979  O   ALA A 964      15.052  98.828  33.545  1.00  0.080          O  
ATOM  14980  CB  ALA A 964      12.902 101.125  32.499  1.00  0.110          C  
ATOM  14981  H   ALA A 964      13.935 101.242  30.249  1.00  0.100          H  
ATOM  14982  HA  ALA A 964      14.966 101.244  32.939  1.00  0.100          H  
ATOM  14983 1HB  ALA A 964      12.616 100.892  33.519  1.00  0.130          H  
ATOM  14984 2HB  ALA A 964      12.802 102.195  32.337  1.00  0.130          H  
ATOM  14985 3HB  ALA A 964      12.285 100.598  31.810  1.00  0.130          H  
ATOM  14986  N   LEU A 965      14.189  98.369  31.495  1.00  0.090          N  
ATOM  14987  CA  LEU A 965      14.410  96.920  31.649  1.00  0.100          C  
ATOM  14988  C   LEU A 965      15.886  96.603  31.805  1.00  0.080          C  
ATOM  14989  O   LEU A 965      16.259  95.761  32.628  1.00  0.100          O  
ATOM  14990  CB  LEU A 965      13.929  96.109  30.430  1.00  0.140          C  
ATOM  14991  CG  LEU A 965      12.438  95.931  30.176  1.00  0.140          C  
ATOM  14992  CD1 LEU A 965      12.233  95.327  28.764  1.00  0.140          C  
ATOM  14993  CD2 LEU A 965      11.879  94.952  31.235  1.00  0.140          C  
ATOM  14994  H   LEU A 965      13.724  98.763  30.668  1.00  0.110          H  
ATOM  14995  HA  LEU A 965      13.895  96.591  32.549  1.00  0.120          H  
ATOM  14996 1HB  LEU A 965      14.357  96.565  29.539  1.00  0.160          H  
ATOM  14997 2HB  LEU A 965      14.347  95.110  30.528  1.00  0.160          H  
ATOM  14998  HG  LEU A 965      11.937  96.893  30.225  1.00  0.160          H  
ATOM  14999 1HD1 LEU A 965      11.190  95.187  28.557  1.00  0.160          H  
ATOM  15000 2HD1 LEU A 965      12.647  95.996  28.017  1.00  0.160          H  
ATOM  15001 3HD1 LEU A 965      12.735  94.359  28.697  1.00  0.160          H  
ATOM  15002 1HD2 LEU A 965      10.827  94.789  31.081  1.00  0.160          H  
ATOM  15003 2HD2 LEU A 965      12.400  93.996  31.158  1.00  0.160          H  
ATOM  15004 3HD2 LEU A 965      12.027  95.361  32.227  1.00  0.160          H  
ATOM  15005  N   LEU A 966      16.728  97.286  31.020  1.00  0.080          N  
ATOM  15006  CA  LEU A 966      18.170  97.065  31.067  1.00  0.090          C  
ATOM  15007  C   LEU A 966      18.725  97.411  32.432  1.00  0.070          C  
ATOM  15008  O   LEU A 966      19.598  96.704  32.971  1.00  0.080          O  
ATOM  15009  CB  LEU A 966      18.860  97.917  30.001  1.00  0.120          C  
ATOM  15010  CG  LEU A 966      18.616  97.508  28.548  1.00  0.120          C  
ATOM  15011  CD1 LEU A 966      19.145  98.576  27.644  1.00  0.120          C  
ATOM  15012  CD2 LEU A 966      19.322  96.218  28.259  1.00  0.120          C  
ATOM  15013  H   LEU A 966      16.334  97.944  30.336  1.00  0.100          H  
ATOM  15014  HA  LEU A 966      18.357  96.015  30.892  1.00  0.110          H  
ATOM  15015 1HB  LEU A 966      18.520  98.944  30.114  1.00  0.150          H  
ATOM  15016 2HB  LEU A 966      19.938  97.897  30.182  1.00  0.150          H  
ATOM  15017  HG  LEU A 966      17.550  97.384  28.364  1.00  0.150          H  
ATOM  15018 1HD1 LEU A 966      18.989  98.285  26.606  1.00  0.150          H  
ATOM  15019 2HD1 LEU A 966      18.639  99.504  27.835  1.00  0.150          H  
ATOM  15020 3HD1 LEU A 966      20.182  98.695  27.839  1.00  0.150          H  
ATOM  15021 1HD2 LEU A 966      19.129  95.973  27.236  1.00  0.150          H  
ATOM  15022 2HD2 LEU A 966      20.393  96.330  28.423  1.00  0.150          H  
ATOM  15023 3HD2 LEU A 966      18.952  95.429  28.884  1.00  0.150          H  
ATOM  15024  N   HIS A 967      18.200  98.484  33.025  1.00  0.060          N  
ATOM  15025  CA  HIS A 967      18.610  98.849  34.364  1.00  0.080          C  
ATOM  15026  C   HIS A 967      18.146  97.781  35.372  1.00  0.050          C  
ATOM  15027  O   HIS A 967      18.952  97.246  36.140  1.00  0.080          O  
ATOM  15028  CB  HIS A 967      18.061 100.221  34.767  1.00  0.100          C  
ATOM  15029  CG  HIS A 967      18.556 100.660  36.105  1.00  0.100          C  
ATOM  15030  ND1 HIS A 967      19.853 101.097  36.309  1.00  0.100          N  
ATOM  15031  CD2 HIS A 967      17.952 100.703  37.310  1.00  0.100          C  
ATOM  15032  CE1 HIS A 967      20.017 101.393  37.583  1.00  0.100          C  
ATOM  15033  NE2 HIS A 967      18.882 101.160  38.214  1.00  0.100          N  
ATOM  15034  H   HIS A 967      17.543  99.080  32.503  1.00  0.070          H  
ATOM  15035  HA  HIS A 967      19.694  98.895  34.417  1.00  0.100          H  
ATOM  15036 1HB  HIS A 967      18.344 100.961  34.021  1.00  0.120          H  
ATOM  15037 2HB  HIS A 967      16.969 100.187  34.796  1.00  0.120          H  
ATOM  15038  HD1 HIS A 967      20.614 100.994  35.669  1.00  0.120          H  
ATOM  15039  HD2 HIS A 967      16.955 100.448  37.643  1.00  0.120          H  
ATOM  15040  HE1 HIS A 967      20.976 101.755  37.949  1.00  0.120          H  
ATOM  15041  N   THR A 968      16.857  97.399  35.335  1.00  0.050          N  
ATOM  15042  CA  THR A 968      16.316  96.449  36.315  1.00  0.060          C  
ATOM  15043  C   THR A 968      17.096  95.153  36.321  1.00  0.060          C  
ATOM  15044  O   THR A 968      17.416  94.623  37.388  1.00  0.080          O  
ATOM  15045  CB  THR A 968      14.839  96.062  36.059  1.00  0.080          C  
ATOM  15046  OG1 THR A 968      14.025  97.223  36.082  1.00  0.080          O  
ATOM  15047  CG2 THR A 968      14.328  95.059  37.158  1.00  0.080          C  
ATOM  15048  H   THR A 968      16.215  97.818  34.655  1.00  0.060          H  
ATOM  15049  HA  THR A 968      16.386  96.899  37.305  1.00  0.070          H  
ATOM  15050  HB  THR A 968      14.751  95.592  35.076  1.00  0.100          H  
ATOM  15051  HG1 THR A 968      14.243  97.763  36.867  1.00  0.100          H  
ATOM  15052 1HG2 THR A 968      13.304  94.800  36.978  1.00  0.100          H  
ATOM  15053 2HG2 THR A 968      14.918  94.147  37.153  1.00  0.100          H  
ATOM  15054 3HG2 THR A 968      14.405  95.527  38.143  1.00  0.100          H  
ATOM  15055  N   TYR A 969      17.415  94.655  35.129  1.00  0.050          N  
ATOM  15056  CA  TYR A 969      18.102  93.391  34.948  1.00  0.050          C  
ATOM  15057  C   TYR A 969      19.599  93.438  35.230  1.00  0.060          C  
ATOM  15058  O   TYR A 969      20.267  92.394  35.219  1.00  0.150          O  
ATOM  15059  CB  TYR A 969      17.915  92.913  33.514  1.00  0.070          C  
ATOM  15060  CG  TYR A 969      16.532  92.445  33.097  1.00  0.070          C  
ATOM  15061  CD1 TYR A 969      16.195  92.487  31.767  1.00  0.070          C  
ATOM  15062  CD2 TYR A 969      15.620  91.958  33.997  1.00  0.070          C  
ATOM  15063  CE1 TYR A 969      14.984  92.017  31.355  1.00  0.070          C  
ATOM  15064  CE2 TYR A 969      14.423  91.496  33.571  1.00  0.070          C  
ATOM  15065  CZ  TYR A 969      14.114  91.516  32.257  1.00  0.070          C  
ATOM  15066  OH  TYR A 969      12.933  91.042  31.815  1.00  0.070          O  
ATOM  15067  H   TYR A 969      17.105  95.157  34.290  1.00  0.060          H  
ATOM  15068  HA  TYR A 969      17.681  92.687  35.644  1.00  0.060          H  
ATOM  15069 1HB  TYR A 969      18.174  93.743  32.869  1.00  0.080          H  
ATOM  15070 2HB  TYR A 969      18.619  92.108  33.309  1.00  0.080          H  
ATOM  15071  HD1 TYR A 969      16.890  92.880  31.045  1.00  0.080          H  
ATOM  15072  HD2 TYR A 969      15.837  91.919  35.033  1.00  0.080          H  
ATOM  15073  HE1 TYR A 969      14.705  92.029  30.315  1.00  0.080          H  
ATOM  15074  HE2 TYR A 969      13.726  91.099  34.282  1.00  0.080          H  
ATOM  15075  HH  TYR A 969      13.018  90.875  30.845  1.00  0.080          H  
ATOM  15076  N   GLY A 970      20.136  94.629  35.458  1.00  0.070          N  
ATOM  15077  CA  GLY A 970      21.545  94.802  35.714  1.00  0.080          C  
ATOM  15078  C   GLY A 970      22.440  94.725  34.494  1.00  0.080          C  
ATOM  15079  O   GLY A 970      23.611  94.379  34.633  1.00  0.130          O  
ATOM  15080  H   GLY A 970      19.541  95.458  35.524  1.00  0.080          H  
ATOM  15081 1HA  GLY A 970      21.680  95.791  36.150  1.00  0.100          H  
ATOM  15082 2HA  GLY A 970      21.871  94.090  36.460  1.00  0.100          H  
ATOM  15083  N   PHE A 971      21.914  95.000  33.290  1.00  0.080          N  
ATOM  15084  CA  PHE A 971      22.778  94.985  32.117  1.00  0.090          C  
ATOM  15085  C   PHE A 971      23.621  96.264  32.250  1.00  0.120          C  
ATOM  15086  O   PHE A 971      24.802  96.313  31.880  1.00  0.150          O  
ATOM  15087  CB  PHE A 971      21.969  94.914  30.817  1.00  0.120          C  
ATOM  15088  CG  PHE A 971      21.409  93.543  30.462  1.00  0.120          C  
ATOM  15089  CD1 PHE A 971      20.088  93.224  30.654  1.00  0.120          C  
ATOM  15090  CD2 PHE A 971      22.231  92.574  29.903  1.00  0.120          C  
ATOM  15091  CE1 PHE A 971      19.607  91.967  30.295  1.00  0.120          C  
ATOM  15092  CE2 PHE A 971      21.753  91.339  29.543  1.00  0.120          C  
ATOM  15093  CZ  PHE A 971      20.436  91.038  29.740  1.00  0.120          C  
ATOM  15094  H   PHE A 971      20.946  95.312  33.194  1.00  0.100          H  
ATOM  15095  HA  PHE A 971      23.444  94.125  32.161  1.00  0.110          H  
ATOM  15096 1HB  PHE A 971      21.143  95.621  30.871  1.00  0.150          H  
ATOM  15097 2HB  PHE A 971      22.577  95.216  30.013  1.00  0.150          H  
ATOM  15098  HD1 PHE A 971      19.425  93.963  31.081  1.00  0.150          H  
ATOM  15099  HD2 PHE A 971      23.275  92.798  29.750  1.00  0.150          H  
ATOM  15100  HE1 PHE A 971      18.571  91.712  30.442  1.00  0.150          H  
ATOM  15101  HE2 PHE A 971      22.419  90.601  29.100  1.00  0.150          H  
ATOM  15102  HZ  PHE A 971      20.046  90.055  29.453  1.00  0.150          H  
ATOM  15103  N   PHE A 972      22.971  97.283  32.840  1.00  0.160          N  
ATOM  15104  CA  PHE A 972      23.537  98.583  33.208  1.00  0.290          C  
ATOM  15105  C   PHE A 972      23.677  98.639  34.722  1.00  0.330          C  
ATOM  15106  O   PHE A 972      22.788  98.186  35.444  1.00  0.590          O  
ATOM  15107  CB  PHE A 972      22.596  99.763  32.890  1.00  0.350          C  
ATOM  15108  CG  PHE A 972      22.324 100.129  31.485  1.00  0.350          C  
ATOM  15109  CD1 PHE A 972      21.152 100.850  31.178  1.00  0.350          C  
ATOM  15110  CD2 PHE A 972      23.192  99.823  30.478  1.00  0.350          C  
ATOM  15111  CE1 PHE A 972      20.886 101.245  29.891  1.00  0.350          C  
ATOM  15112  CE2 PHE A 972      22.923 100.207  29.227  1.00  0.350          C  
ATOM  15113  CZ  PHE A 972      21.776 100.923  28.912  1.00  0.350          C  
ATOM  15114  H   PHE A 972      21.982  97.132  33.038  1.00  0.190          H  
ATOM  15115  HA  PHE A 972      24.528  98.706  32.768  1.00  0.350          H  
ATOM  15116 1HB  PHE A 972      21.643  99.561  33.353  1.00  0.420          H  
ATOM  15117 2HB  PHE A 972      22.994 100.649  33.384  1.00  0.420          H  
ATOM  15118  HD1 PHE A 972      20.457 101.106  31.976  1.00  0.420          H  
ATOM  15119  HD2 PHE A 972      24.109  99.266  30.674  1.00  0.420          H  
ATOM  15120  HE1 PHE A 972      19.985 101.817  29.653  1.00  0.420          H  
ATOM  15121  HE2 PHE A 972      23.633  99.954  28.449  1.00  0.420          H  
ATOM  15122  HZ  PHE A 972      21.596 101.234  27.879  1.00  0.420          H  
ATOM  15123  N   GLY A 973      24.693  99.318  35.224  1.00  0.240          N  
ATOM  15124  CA  GLY A 973      24.809  99.520  36.654  1.00  0.240          C  
ATOM  15125  C   GLY A 973      25.283  98.278  37.372  1.00  0.230          C  
ATOM  15126  O   GLY A 973      25.715  97.307  36.755  1.00  0.230          O  
ATOM  15127  H   GLY A 973      25.435  99.711  34.630  1.00  0.290          H  
ATOM  15128 1HA  GLY A 973      25.518 100.328  36.833  1.00  0.290          H  
ATOM  15129 2HA  GLY A 973      23.849  99.837  37.060  1.00  0.290          H  
ATOM  15130  N   THR A 974      25.122  98.280  38.692  1.00  0.240          N  
ATOM  15131  CA  THR A 974      25.626  97.207  39.535  1.00  0.250          C  
ATOM  15132  C   THR A 974      24.523  96.392  40.202  1.00  0.170          C  
ATOM  15133  O   THR A 974      24.722  95.793  41.259  1.00  0.220          O  
ATOM  15134  CB  THR A 974      26.570  97.771  40.600  1.00  0.350          C  
ATOM  15135  OG1 THR A 974      25.871  98.769  41.375  1.00  0.350          O  
ATOM  15136  CG2 THR A 974      27.783  98.388  39.910  1.00  0.350          C  
ATOM  15137  H   THR A 974      24.712  99.084  39.147  1.00  0.290          H  
ATOM  15138  HA  THR A 974      26.197  96.548  38.896  1.00  0.300          H  
ATOM  15139  HB  THR A 974      26.904  96.971  41.258  1.00  0.420          H  
ATOM  15140  HG1 THR A 974      25.217  98.324  41.934  1.00  0.420          H  
ATOM  15141 1HG2 THR A 974      28.464  98.783  40.660  1.00  0.420          H  
ATOM  15142 2HG2 THR A 974      28.291  97.615  39.329  1.00  0.420          H  
ATOM  15143 3HG2 THR A 974      27.469  99.188  39.249  1.00  0.420          H  
ATOM  15144  N   ASN A 975      23.341  96.403  39.592  1.00  0.180          N  
ATOM  15145  CA  ASN A 975      22.179  95.687  40.099  1.00  0.220          C  
ATOM  15146  C   ASN A 975      22.304  94.148  40.119  1.00  0.560          C  
ATOM  15147  O   ASN A 975      21.687  93.492  40.971  1.00  1.630          O  
ATOM  15148  CB  ASN A 975      20.949  96.128  39.323  1.00  0.290          C  
ATOM  15149  CG  ASN A 975      20.500  97.524  39.704  1.00  0.290          C  
ATOM  15150  OD1 ASN A 975      20.893  98.055  40.754  1.00  0.290          O  
ATOM  15151  ND2 ASN A 975      19.699  98.130  38.874  1.00  0.290          N  
ATOM  15152  H   ASN A 975      23.248  96.943  38.742  1.00  0.220          H  
ATOM  15153  HA  ASN A 975      22.042  95.995  41.134  1.00  0.260          H  
ATOM  15154 1HB  ASN A 975      21.177  96.137  38.277  1.00  0.350          H  
ATOM  15155 2HB  ASN A 975      20.137  95.423  39.460  1.00  0.350          H  
ATOM  15156 1HD2 ASN A 975      19.375  99.065  39.073  1.00  0.350          H  
ATOM  15157 2HD2 ASN A 975      19.406  97.679  38.007  1.00  0.350          H  
ATOM  15158  N   THR A 976      23.087  93.566  39.209  1.00  0.350          N  
ATOM  15159  CA  THR A 976      23.241  92.107  39.151  1.00  0.230          C  
ATOM  15160  C   THR A 976      24.719  91.703  39.361  1.00  0.250          C  
ATOM  15161  O   THR A 976      25.022  90.725  40.049  1.00  0.620          O  
ATOM  15162  CB  THR A 976      22.691  91.571  37.795  1.00  0.370          C  
ATOM  15163  OG1 THR A 976      21.313  91.970  37.644  1.00  0.370          O  
ATOM  15164  CG2 THR A 976      22.739  90.058  37.741  1.00  0.370          C  
ATOM  15165  H   THR A 976      23.568  94.136  38.534  1.00  0.420          H  
ATOM  15166  HA  THR A 976      22.656  91.660  39.954  1.00  0.280          H  
ATOM  15167  HB  THR A 976      23.277  91.986  36.971  1.00  0.440          H  
ATOM  15168  HG1 THR A 976      21.044  91.900  36.689  1.00  0.440          H  
ATOM  15169 1HG2 THR A 976      22.330  89.719  36.794  1.00  0.440          H  
ATOM  15170 2HG2 THR A 976      23.769  89.717  37.834  1.00  0.440          H  
ATOM  15171 3HG2 THR A 976      22.141  89.650  38.553  1.00  0.440          H  
ATOM  15172  N   ASN A 977      25.616  92.483  38.765  1.00  0.310          N  
ATOM  15173  CA  ASN A 977      27.063  92.301  38.747  1.00  0.250          C  
ATOM  15174  C   ASN A 977      27.683  93.481  39.484  1.00  0.240          C  
ATOM  15175  O   ASN A 977      27.350  94.610  39.164  1.00  0.340          O  
ATOM  15176  CB  ASN A 977      27.589  92.232  37.319  1.00  0.370          C  
ATOM  15177  CG  ASN A 977      29.068  91.843  37.223  1.00  0.370          C  
ATOM  15178  OD1 ASN A 977      29.868  92.139  38.139  1.00  0.370          O  
ATOM  15179  ND2 ASN A 977      29.464  91.207  36.124  1.00  0.370          N  
ATOM  15180  H   ASN A 977      25.268  93.261  38.242  1.00  0.370          H  
ATOM  15181  HA  ASN A 977      27.323  91.385  39.280  1.00  0.300          H  
ATOM  15182 1HB  ASN A 977      26.995  91.548  36.739  1.00  0.450          H  
ATOM  15183 2HB  ASN A 977      27.472  93.205  36.875  1.00  0.450          H  
ATOM  15184 1HD2 ASN A 977      30.422  90.943  36.019  1.00  0.450          H  
ATOM  15185 2HD2 ASN A 977      28.825  90.994  35.350  1.00  0.450          H  
ATOM  15186  N   SER A 978      28.545  93.240  40.477  1.00  0.290          N  
ATOM  15187  CA  SER A 978      29.163  94.326  41.257  1.00  0.330          C  
ATOM  15188  C   SER A 978      29.991  95.289  40.390  1.00  0.260          C  
ATOM  15189  O   SER A 978      30.270  96.423  40.791  1.00  0.340          O  
ATOM  15190  CB  SER A 978      30.043  93.737  42.338  1.00  0.450          C  
ATOM  15191  OG  SER A 978      31.133  93.055  41.777  1.00  0.450          O  
ATOM  15192  H   SER A 978      28.788  92.285  40.697  1.00  0.350          H  
ATOM  15193  HA  SER A 978      28.363  94.897  41.731  1.00  0.400          H  
ATOM  15194 1HB  SER A 978      30.406  94.538  42.982  1.00  0.540          H  
ATOM  15195 2HB  SER A 978      29.461  93.056  42.957  1.00  0.540          H  
ATOM  15196  HG  SER A 978      31.677  92.769  42.518  1.00  0.540          H  
ATOM  15197  N   THR A 979      30.375  94.832  39.206  1.00  0.210          N  
ATOM  15198  CA  THR A 979      31.086  95.627  38.220  1.00  0.290          C  
ATOM  15199  C   THR A 979      30.107  95.817  37.076  1.00  0.300          C  
ATOM  15200  O   THR A 979      29.566  94.848  36.564  1.00  0.520          O  
ATOM  15201  CB  THR A 979      32.376  94.942  37.723  1.00  0.370          C  
ATOM  15202  OG1 THR A 979      33.278  94.760  38.823  1.00  0.370          O  
ATOM  15203  CG2 THR A 979      33.056  95.789  36.646  1.00  0.370          C  
ATOM  15204  H   THR A 979      30.122  93.873  38.966  1.00  0.250          H  
ATOM  15205  HA  THR A 979      31.332  96.602  38.639  1.00  0.350          H  
ATOM  15206  HB  THR A 979      32.125  93.965  37.307  1.00  0.450          H  
ATOM  15207  HG1 THR A 979      32.892  94.134  39.445  1.00  0.450          H  
ATOM  15208 1HG2 THR A 979      33.962  95.285  36.313  1.00  0.450          H  
ATOM  15209 2HG2 THR A 979      32.388  95.922  35.791  1.00  0.450          H  
ATOM  15210 3HG2 THR A 979      33.315  96.763  37.057  1.00  0.450          H  
ATOM  15211  N   ASP A 980      29.897  97.050  36.644  1.00  0.170          N  
ATOM  15212  CA  ASP A 980      28.930  97.325  35.585  1.00  0.150          C  
ATOM  15213  C   ASP A 980      29.297  96.579  34.280  1.00  0.130          C  
ATOM  15214  O   ASP A 980      30.407  96.777  33.782  1.00  0.150          O  
ATOM  15215  CB  ASP A 980      28.868  98.840  35.345  1.00  0.220          C  
ATOM  15216  CG  ASP A 980      27.762  99.308  34.366  1.00  0.220          C  
ATOM  15217  OD1 ASP A 980      27.474  98.650  33.404  1.00  0.220          O  
ATOM  15218  OD2 ASP A 980      27.156 100.324  34.630  1.00  0.220          O  
ATOM  15219  H   ASP A 980      30.389  97.812  37.087  1.00  0.200          H  
ATOM  15220  HA  ASP A 980      27.955  97.036  35.944  1.00  0.180          H  
ATOM  15221 1HB  ASP A 980      28.707  99.341  36.301  1.00  0.260          H  
ATOM  15222 2HB  ASP A 980      29.830  99.180  34.960  1.00  0.260          H  
ATOM  15223  N   PRO A 981      28.458  95.625  33.775  1.00  0.120          N  
ATOM  15224  CA  PRO A 981      28.648  94.855  32.542  1.00  0.110          C  
ATOM  15225  C   PRO A 981      28.692  95.728  31.288  1.00  0.120          C  
ATOM  15226  O   PRO A 981      29.168  95.297  30.236  1.00  0.140          O  
ATOM  15227  CB  PRO A 981      27.404  93.951  32.494  1.00  0.170          C  
ATOM  15228  CG  PRO A 981      26.934  93.862  33.911  1.00  0.170          C  
ATOM  15229  CD  PRO A 981      27.225  95.226  34.507  1.00  0.170          C  
ATOM  15230  HA  PRO A 981      29.567  94.259  32.631  1.00  0.130          H  
ATOM  15231 1HB  PRO A 981      26.644  94.398  31.826  1.00  0.200          H  
ATOM  15232 2HB  PRO A 981      27.670  92.969  32.077  1.00  0.200          H  
ATOM  15233 1HG  PRO A 981      25.869  93.624  33.947  1.00  0.200          H  
ATOM  15234 2HG  PRO A 981      27.461  93.047  34.422  1.00  0.200          H  
ATOM  15235 1HD  PRO A 981      26.394  95.939  34.307  1.00  0.200          H  
ATOM  15236 2HD  PRO A 981      27.386  95.075  35.571  1.00  0.200          H  
ATOM  15237  N   LYS A 982      28.149  96.945  31.399  1.00  0.130          N  
ATOM  15238  CA  LYS A 982      28.050  97.914  30.320  1.00  0.140          C  
ATOM  15239  C   LYS A 982      27.389  97.356  29.059  1.00  0.120          C  
ATOM  15240  O   LYS A 982      27.885  97.568  27.945  1.00  0.150          O  
ATOM  15241  CB  LYS A 982      29.444  98.446  30.013  1.00  0.190          C  
ATOM  15242  CG  LYS A 982      30.084  99.183  31.178  1.00  0.190          C  
ATOM  15243  CD  LYS A 982      31.480  99.601  30.849  1.00  0.190          C  
ATOM  15244  CE  LYS A 982      32.145 100.338  31.975  1.00  0.190          C  
ATOM  15245  NZ  LYS A 982      33.589 100.600  31.672  1.00  0.190          N  
ATOM  15246  H   LYS A 982      27.795  97.276  32.301  1.00  0.160          H  
ATOM  15247  HA  LYS A 982      27.437  98.745  30.678  1.00  0.170          H  
ATOM  15248 1HB  LYS A 982      30.103  97.638  29.697  1.00  0.230          H  
ATOM  15249 2HB  LYS A 982      29.370  99.149  29.211  1.00  0.230          H  
ATOM  15250 1HG  LYS A 982      29.483 100.064  31.407  1.00  0.230          H  
ATOM  15251 2HG  LYS A 982      30.095  98.545  32.048  1.00  0.230          H  
ATOM  15252 1HD  LYS A 982      32.054  98.712  30.646  1.00  0.230          H  
ATOM  15253 2HD  LYS A 982      31.479 100.236  29.967  1.00  0.230          H  
ATOM  15254 1HE  LYS A 982      31.635 101.290  32.121  1.00  0.230          H  
ATOM  15255 2HE  LYS A 982      32.069  99.751  32.892  1.00  0.230          H  
ATOM  15256 1HZ  LYS A 982      34.011 101.105  32.438  1.00  0.230          H  
ATOM  15257 2HZ  LYS A 982      34.070  99.710  31.548  1.00  0.230          H  
ATOM  15258 3HZ  LYS A 982      33.669 101.145  30.822  1.00  0.230          H  
ATOM  15259  N   ILE A 983      26.208  96.748  29.235  1.00  0.090          N  
ATOM  15260  CA  ILE A 983      25.422  96.160  28.152  1.00  0.070          C  
ATOM  15261  C   ILE A 983      24.094  96.877  27.929  1.00  0.080          C  
ATOM  15262  O   ILE A 983      23.329  97.066  28.862  1.00  0.140          O  
ATOM  15263  CB  ILE A 983      25.143  94.662  28.457  1.00  0.110          C  
ATOM  15264  CG1 ILE A 983      26.419  93.926  28.513  1.00  0.110          C  
ATOM  15265  CG2 ILE A 983      24.205  94.069  27.417  1.00  0.110          C  
ATOM  15266  CD1 ILE A 983      26.362  92.535  29.045  1.00  0.110          C  
ATOM  15267  H   ILE A 983      25.850  96.653  30.193  1.00  0.110          H  
ATOM  15268  HA  ILE A 983      26.002  96.229  27.230  1.00  0.080          H  
ATOM  15269  HB  ILE A 983      24.710  94.581  29.443  1.00  0.130          H  
ATOM  15270 1HG1 ILE A 983      26.773  93.882  27.540  1.00  0.130          H  
ATOM  15271 2HG1 ILE A 983      27.117  94.480  29.114  1.00  0.130          H  
ATOM  15272 1HG2 ILE A 983      23.994  93.033  27.608  1.00  0.130          H  
ATOM  15273 2HG2 ILE A 983      23.293  94.604  27.462  1.00  0.130          H  
ATOM  15274 3HG2 ILE A 983      24.643  94.159  26.428  1.00  0.130          H  
ATOM  15275 1HD1 ILE A 983      27.365  92.139  29.001  1.00  0.130          H  
ATOM  15276 2HD1 ILE A 983      26.014  92.547  30.079  1.00  0.130          H  
ATOM  15277 3HD1 ILE A 983      25.710  91.909  28.453  1.00  0.130          H  
ATOM  15278  N   GLY A 984      23.791  97.271  26.697  1.00  0.070          N  
ATOM  15279  CA  GLY A 984      22.509  97.933  26.490  1.00  0.110          C  
ATOM  15280  C   GLY A 984      22.275  98.568  25.135  1.00  0.090          C  
ATOM  15281  O   GLY A 984      22.829  98.143  24.119  1.00  0.120          O  
ATOM  15282  H   GLY A 984      24.439  97.092  25.925  1.00  0.080          H  
ATOM  15283 1HA  GLY A 984      21.728  97.199  26.657  1.00  0.130          H  
ATOM  15284 2HA  GLY A 984      22.364  98.673  27.243  1.00  0.130          H  
ATOM  15285  N   PHE A 985      21.383  99.558  25.098  1.00  0.080          N  
ATOM  15286  CA  PHE A 985      20.997 100.191  23.846  1.00  0.080          C  
ATOM  15287  C   PHE A 985      21.306 101.676  23.782  1.00  0.080          C  
ATOM  15288  O   PHE A 985      20.891 102.446  24.642  1.00  0.200          O  
ATOM  15289  CB  PHE A 985      19.494 100.040  23.628  1.00  0.110          C  
ATOM  15290  CG  PHE A 985      19.034 100.649  22.369  1.00  0.110          C  
ATOM  15291  CD1 PHE A 985      19.096  99.929  21.203  1.00  0.110          C  
ATOM  15292  CD2 PHE A 985      18.564 101.958  22.331  1.00  0.110          C  
ATOM  15293  CE1 PHE A 985      18.713 100.491  20.018  1.00  0.110          C  
ATOM  15294  CE2 PHE A 985      18.181 102.512  21.154  1.00  0.110          C  
ATOM  15295  CZ  PHE A 985      18.259 101.783  19.993  1.00  0.110          C  
ATOM  15296  H   PHE A 985      20.944  99.867  25.955  1.00  0.100          H  
ATOM  15297  HA  PHE A 985      21.523  99.703  23.033  1.00  0.100          H  
ATOM  15298 1HB  PHE A 985      19.230  98.998  23.611  1.00  0.130          H  
ATOM  15299 2HB  PHE A 985      18.954 100.508  24.451  1.00  0.130          H  
ATOM  15300  HD1 PHE A 985      19.458  98.900  21.232  1.00  0.130          H  
ATOM  15301  HD2 PHE A 985      18.507 102.542  23.254  1.00  0.130          H  
ATOM  15302  HE1 PHE A 985      18.769  99.914  19.095  1.00  0.130          H  
ATOM  15303  HE2 PHE A 985      17.812 103.524  21.130  1.00  0.130          H  
ATOM  15304  HZ  PHE A 985      17.954 102.229  19.055  1.00  0.130          H  
ATOM  15305  N   LYS A 986      21.982 102.076  22.715  1.00  0.100          N  
ATOM  15306  CA  LYS A 986      22.306 103.470  22.479  1.00  0.090          C  
ATOM  15307  C   LYS A 986      21.602 104.016  21.249  1.00  0.100          C  
ATOM  15308  O   LYS A 986      21.842 103.574  20.121  1.00  0.130          O  
ATOM  15309  CB  LYS A 986      23.818 103.661  22.313  1.00  0.130          C  
ATOM  15310  CG  LYS A 986      24.236 105.113  22.036  1.00  0.130          C  
ATOM  15311  CD  LYS A 986      25.753 105.283  21.956  1.00  0.130          C  
ATOM  15312  CE  LYS A 986      26.114 106.717  21.538  1.00  0.130          C  
ATOM  15313  NZ  LYS A 986      27.604 106.983  21.583  1.00  0.130          N  
ATOM  15314  H   LYS A 986      22.275 101.374  22.056  1.00  0.120          H  
ATOM  15315  HA  LYS A 986      21.971 104.053  23.332  1.00  0.110          H  
ATOM  15316 1HB  LYS A 986      24.332 103.331  23.205  1.00  0.160          H  
ATOM  15317 2HB  LYS A 986      24.174 103.049  21.487  1.00  0.160          H  
ATOM  15318 1HG  LYS A 986      23.808 105.448  21.094  1.00  0.160          H  
ATOM  15319 2HG  LYS A 986      23.853 105.754  22.836  1.00  0.160          H  
ATOM  15320 1HD  LYS A 986      26.200 105.077  22.933  1.00  0.160          H  
ATOM  15321 2HD  LYS A 986      26.163 104.586  21.227  1.00  0.160          H  
ATOM  15322 1HE  LYS A 986      25.761 106.878  20.518  1.00  0.160          H  
ATOM  15323 2HE  LYS A 986      25.610 107.420  22.199  1.00  0.160          H  
ATOM  15324 1HZ  LYS A 986      27.779 107.932  21.299  1.00  0.160          H  
ATOM  15325 2HZ  LYS A 986      27.951 106.860  22.563  1.00  0.160          H  
ATOM  15326 3HZ  LYS A 986      28.089 106.354  20.970  1.00  0.160          H  
ATOM  15327  N   ALA A 987      20.782 105.044  21.436  1.00  0.080          N  
ATOM  15328  CA  ALA A 987      20.060 105.633  20.304  1.00  0.090          C  
ATOM  15329  C   ALA A 987      20.989 106.596  19.552  1.00  0.110          C  
ATOM  15330  O   ALA A 987      20.830 107.814  19.586  1.00  0.110          O  
ATOM  15331  CB  ALA A 987      18.810 106.347  20.779  1.00  0.120          C  
ATOM  15332  H   ALA A 987      20.646 105.395  22.389  1.00  0.100          H  
ATOM  15333  HA  ALA A 987      19.776 104.833  19.622  1.00  0.110          H  
ATOM  15334 1HB  ALA A 987      18.290 106.769  19.942  1.00  0.150          H  
ATOM  15335 2HB  ALA A 987      18.155 105.667  21.293  1.00  0.150          H  
ATOM  15336 3HB  ALA A 987      19.103 107.126  21.441  1.00  0.150          H  
ATOM  15337  N   ASP A 988      21.975 106.022  18.880  1.00  0.140          N  
ATOM  15338  CA  ASP A 988      23.043 106.742  18.186  1.00  0.170          C  
ATOM  15339  C   ASP A 988      22.551 107.652  17.049  1.00  0.150          C  
ATOM  15340  O   ASP A 988      21.920 107.182  16.096  1.00  0.210          O  
ATOM  15341  CB  ASP A 988      24.060 105.739  17.623  1.00  0.230          C  
ATOM  15342  CG  ASP A 988      25.363 106.386  17.064  1.00  0.230          C  
ATOM  15343  OD1 ASP A 988      25.530 107.608  17.178  1.00  0.230          O  
ATOM  15344  OD2 ASP A 988      26.181 105.654  16.537  1.00  0.230          O  
ATOM  15345  H   ASP A 988      22.000 105.001  18.931  1.00  0.170          H  
ATOM  15346  HA  ASP A 988      23.550 107.368  18.920  1.00  0.200          H  
ATOM  15347 1HB  ASP A 988      24.327 105.023  18.407  1.00  0.270          H  
ATOM  15348 2HB  ASP A 988      23.591 105.168  16.814  1.00  0.270          H  
ATOM  15349  N   SER A 989      22.843 108.954  17.153  1.00  0.140          N  
ATOM  15350  CA  SER A 989      22.482 109.941  16.138  1.00  0.140          C  
ATOM  15351  C   SER A 989      23.517 110.079  15.006  1.00  0.160          C  
ATOM  15352  O   SER A 989      23.270 110.756  14.002  1.00  0.240          O  
ATOM  15353  CB  SER A 989      22.270 111.292  16.791  1.00  0.200          C  
ATOM  15354  OG  SER A 989      23.471 111.788  17.327  1.00  0.200          O  
ATOM  15355  H   SER A 989      23.356 109.274  17.960  1.00  0.170          H  
ATOM  15356  HA  SER A 989      21.554 109.618  15.687  1.00  0.170          H  
ATOM  15357 1HB  SER A 989      21.885 111.993  16.051  1.00  0.240          H  
ATOM  15358 2HB  SER A 989      21.519 111.203  17.571  1.00  0.240          H  
ATOM  15359  HG  SER A 989      23.244 112.623  17.748  1.00  0.240          H  
ATOM  15360  N   SER A 990      24.697 109.469  15.169  1.00  0.170          N  
ATOM  15361  CA  SER A 990      25.755 109.622  14.171  1.00  0.240          C  
ATOM  15362  C   SER A 990      25.795 108.530  13.103  1.00  0.190          C  
ATOM  15363  O   SER A 990      26.468 108.690  12.078  1.00  0.330          O  
ATOM  15364  CB  SER A 990      27.106 109.690  14.855  1.00  0.310          C  
ATOM  15365  OG  SER A 990      27.448 108.464  15.427  1.00  0.310          O  
ATOM  15366  H   SER A 990      24.875 108.895  16.003  1.00  0.200          H  
ATOM  15367  HA  SER A 990      25.593 110.572  13.662  1.00  0.290          H  
ATOM  15368 1HB  SER A 990      27.863 109.977  14.128  1.00  0.370          H  
ATOM  15369 2HB  SER A 990      27.082 110.457  15.626  1.00  0.370          H  
ATOM  15370  HG  SER A 990      26.843 108.320  16.187  1.00  0.370          H  
ATOM  15371  N   SER A 991      25.090 107.421  13.314  1.00  0.180          N  
ATOM  15372  CA  SER A 991      25.178 106.314  12.382  1.00  0.300          C  
ATOM  15373  C   SER A 991      23.952 105.414  12.433  1.00  0.210          C  
ATOM  15374  O   SER A 991      23.111 105.512  13.331  1.00  0.180          O  
ATOM  15375  CB  SER A 991      26.411 105.485  12.702  1.00  0.370          C  
ATOM  15376  OG  SER A 991      26.257 104.773  13.914  1.00  0.370          O  
ATOM  15377  H   SER A 991      24.529 107.308  14.147  1.00  0.220          H  
ATOM  15378  HA  SER A 991      25.265 106.717  11.373  1.00  0.360          H  
ATOM  15379 1HB  SER A 991      26.588 104.783  11.893  1.00  0.450          H  
ATOM  15380 2HB  SER A 991      27.283 106.133  12.770  1.00  0.450          H  
ATOM  15381  HG  SER A 991      26.368 105.399  14.676  1.00  0.450          H  
ATOM  15382  N   SER A 992      23.820 104.541  11.437  1.00  0.200          N  
ATOM  15383  CA  SER A 992      22.732 103.569  11.437  1.00  0.160          C  
ATOM  15384  C   SER A 992      22.892 102.690  12.668  1.00  0.160          C  
ATOM  15385  O   SER A 992      24.009 102.334  13.048  1.00  0.270          O  
ATOM  15386  CB  SER A 992      22.761 102.713  10.183  1.00  0.240          C  
ATOM  15387  OG  SER A 992      22.561 103.486   9.025  1.00  0.240          O  
ATOM  15388  H   SER A 992      24.500 104.517  10.692  1.00  0.240          H  
ATOM  15389  HA  SER A 992      21.775 104.090  11.500  1.00  0.190          H  
ATOM  15390 1HB  SER A 992      23.715 102.193  10.119  1.00  0.290          H  
ATOM  15391 2HB  SER A 992      21.977 101.954  10.255  1.00  0.290          H  
ATOM  15392  HG  SER A 992      22.603 102.874   8.287  1.00  0.290          H  
ATOM  15393  N   SER A 993      21.777 102.318  13.270  1.00  0.090          N  
ATOM  15394  CA  SER A 993      21.775 101.494  14.474  1.00  0.090          C  
ATOM  15395  C   SER A 993      21.398 100.056  14.166  1.00  0.120          C  
ATOM  15396  O   SER A 993      20.408  99.800  13.480  1.00  0.320          O  
ATOM  15397  CB  SER A 993      20.837 102.088  15.508  1.00  0.130          C  
ATOM  15398  OG  SER A 993      20.707 101.245  16.611  1.00  0.130          O  
ATOM  15399  H   SER A 993      20.899 102.607  12.835  1.00  0.110          H  
ATOM  15400  HA  SER A 993      22.781 101.496  14.894  1.00  0.110          H  
ATOM  15401 1HB  SER A 993      21.223 103.058  15.830  1.00  0.150          H  
ATOM  15402 2HB  SER A 993      19.882 102.259  15.064  1.00  0.150          H  
ATOM  15403  HG  SER A 993      20.059 101.649  17.196  1.00  0.150          H  
ATOM  15404  N   SER A 994      22.196  99.109  14.654  1.00  0.090          N  
ATOM  15405  CA  SER A 994      21.947  97.683  14.421  1.00  0.060          C  
ATOM  15406  C   SER A 994      21.881  96.925  15.744  1.00  0.130          C  
ATOM  15407  O   SER A 994      22.873  96.809  16.461  1.00  0.280          O  
ATOM  15408  CB  SER A 994      23.044  97.124  13.536  1.00  0.100          C  
ATOM  15409  OG  SER A 994      22.890  95.762  13.324  1.00  0.100          O  
ATOM  15410  H   SER A 994      23.006  99.393  15.192  1.00  0.110          H  
ATOM  15411  HA  SER A 994      20.987  97.565  13.920  1.00  0.070          H  
ATOM  15412 1HB  SER A 994      23.034  97.644  12.579  1.00  0.120          H  
ATOM  15413 2HB  SER A 994      24.010  97.314  13.999  1.00  0.120          H  
ATOM  15414  HG  SER A 994      23.637  95.497  12.774  1.00  0.120          H  
ATOM  15415  N   SER A 995      20.703  96.394  16.065  1.00  0.060          N  
ATOM  15416  CA  SER A 995      20.480  95.747  17.358  1.00  0.070          C  
ATOM  15417  C   SER A 995      19.612  94.494  17.304  1.00  0.060          C  
ATOM  15418  O   SER A 995      18.997  94.170  16.281  1.00  0.070          O  
ATOM  15419  CB  SER A 995      19.836  96.763  18.287  1.00  0.090          C  
ATOM  15420  OG  SER A 995      18.589  97.162  17.801  1.00  0.090          O  
ATOM  15421  H   SER A 995      19.916  96.521  15.423  1.00  0.070          H  
ATOM  15422  HA  SER A 995      21.450  95.469  17.769  1.00  0.080          H  
ATOM  15423 1HB  SER A 995      19.706  96.332  19.266  1.00  0.110          H  
ATOM  15424 2HB  SER A 995      20.487  97.629  18.392  1.00  0.110          H  
ATOM  15425  HG  SER A 995      18.235  97.771  18.446  1.00  0.110          H  
ATOM  15426  N   THR A 996      19.612  93.732  18.399  1.00  0.060          N  
ATOM  15427  CA  THR A 996      18.743  92.546  18.444  1.00  0.060          C  
ATOM  15428  C   THR A 996      18.308  92.245  19.872  1.00  0.070          C  
ATOM  15429  O   THR A 996      18.967  92.667  20.831  1.00  0.170          O  
ATOM  15430  CB  THR A 996      19.407  91.303  17.811  1.00  0.080          C  
ATOM  15431  OG1 THR A 996      18.422  90.271  17.673  1.00  0.080          O  
ATOM  15432  CG2 THR A 996      20.578  90.791  18.689  1.00  0.080          C  
ATOM  15433  H   THR A 996      20.191  94.024  19.197  1.00  0.070          H  
ATOM  15434  HA  THR A 996      17.842  92.755  17.866  1.00  0.070          H  
ATOM  15435  HB  THR A 996      19.771  91.550  16.837  1.00  0.100          H  
ATOM  15436  HG1 THR A 996      17.796  90.518  16.935  1.00  0.100          H  
ATOM  15437 1HG2 THR A 996      21.024  89.916  18.221  1.00  0.100          H  
ATOM  15438 2HG2 THR A 996      21.328  91.574  18.784  1.00  0.100          H  
ATOM  15439 3HG2 THR A 996      20.216  90.516  19.681  1.00  0.100          H  
ATOM  15440  N   LEU A 997      17.165  91.583  20.024  1.00  0.070          N  
ATOM  15441  CA  LEU A 997      16.694  91.198  21.348  1.00  0.050          C  
ATOM  15442  C   LEU A 997      17.496  90.051  21.921  1.00  0.070          C  
ATOM  15443  O   LEU A 997      17.881  89.141  21.197  1.00  0.130          O  
ATOM  15444  CB  LEU A 997      15.209  90.793  21.317  1.00  0.080          C  
ATOM  15445  CG  LEU A 997      14.125  91.877  21.031  1.00  0.080          C  
ATOM  15446  CD1 LEU A 997      12.763  91.201  20.864  1.00  0.080          C  
ATOM  15447  CD2 LEU A 997      14.047  92.850  22.196  1.00  0.080          C  
ATOM  15448  H   LEU A 997      16.650  91.301  19.202  1.00  0.080          H  
ATOM  15449  HA  LEU A 997      16.818  92.042  21.997  1.00  0.060          H  
ATOM  15450 1HB  LEU A 997      15.103  90.078  20.540  1.00  0.090          H  
ATOM  15451 2HB  LEU A 997      14.973  90.304  22.249  1.00  0.090          H  
ATOM  15452  HG  LEU A 997      14.366  92.417  20.114  1.00  0.090          H  
ATOM  15453 1HD1 LEU A 997      12.006  91.965  20.667  1.00  0.090          H  
ATOM  15454 2HD1 LEU A 997      12.799  90.507  20.028  1.00  0.090          H  
ATOM  15455 3HD1 LEU A 997      12.505  90.660  21.773  1.00  0.090          H  
ATOM  15456 1HD2 LEU A 997      13.283  93.583  21.988  1.00  0.090          H  
ATOM  15457 2HD2 LEU A 997      13.799  92.323  23.115  1.00  0.090          H  
ATOM  15458 3HD2 LEU A 997      14.979  93.337  22.307  1.00  0.090          H  
ATOM  15459  N   VAL A 998      17.741  90.093  23.225  1.00  0.050          N  
ATOM  15460  CA  VAL A 998      18.413  89.006  23.922  1.00  0.060          C  
ATOM  15461  C   VAL A 998      17.570  88.670  25.142  1.00  0.050          C  
ATOM  15462  O   VAL A 998      16.757  89.488  25.583  1.00  0.060          O  
ATOM  15463  CB  VAL A 998      19.839  89.413  24.370  1.00  0.080          C  
ATOM  15464  CG1 VAL A 998      20.661  89.851  23.143  1.00  0.080          C  
ATOM  15465  CG2 VAL A 998      19.773  90.488  25.429  1.00  0.080          C  
ATOM  15466  H   VAL A 998      17.429  90.920  23.736  1.00  0.060          H  
ATOM  15467  HA  VAL A 998      18.470  88.133  23.272  1.00  0.070          H  
ATOM  15468  HB  VAL A 998      20.343  88.548  24.787  1.00  0.100          H  
ATOM  15469 1HG1 VAL A 998      21.649  90.119  23.454  1.00  0.100          H  
ATOM  15470 2HG1 VAL A 998      20.711  89.041  22.425  1.00  0.100          H  
ATOM  15471 3HG1 VAL A 998      20.198  90.720  22.674  1.00  0.100          H  
ATOM  15472 1HG2 VAL A 998      20.778  90.755  25.742  1.00  0.100          H  
ATOM  15473 2HG2 VAL A 998      19.273  91.336  25.015  1.00  0.100          H  
ATOM  15474 3HG2 VAL A 998      19.223  90.141  26.299  1.00  0.100          H  
ATOM  15475  N   GLY A 999      17.772  87.507  25.733  1.00  0.050          N  
ATOM  15476  CA  GLY A 999      17.004  87.186  26.926  1.00  0.050          C  
ATOM  15477  C   GLY A 999      17.569  87.829  28.192  1.00  0.040          C  
ATOM  15478  O   GLY A 999      18.516  88.607  28.157  1.00  0.040          O  
ATOM  15479  H   GLY A 999      18.417  86.839  25.329  1.00  0.060          H  
ATOM  15480 1HA  GLY A 999      15.970  87.505  26.786  1.00  0.060          H  
ATOM  15481 2HA  GLY A 999      16.977  86.104  27.051  1.00  0.060          H  
ATOM  15482  N   SER A1000      16.960  87.487  29.319  1.00  0.050          N  
ATOM  15483  CA  SER A1000      17.314  87.985  30.648  1.00  0.050          C  
ATOM  15484  C   SER A1000      18.429  87.190  31.328  1.00  0.060          C  
ATOM  15485  O   SER A1000      18.927  87.562  32.390  1.00  0.080          O  
ATOM  15486  CB  SER A1000      16.101  87.877  31.513  1.00  0.070          C  
ATOM  15487  OG  SER A1000      15.806  86.514  31.715  1.00  0.070          O  
ATOM  15488  H   SER A1000      16.174  86.849  29.271  1.00  0.060          H  
ATOM  15489  HA  SER A1000      17.625  89.028  30.557  1.00  0.060          H  
ATOM  15490 1HB  SER A1000      16.268  88.370  32.462  1.00  0.080          H  
ATOM  15491 2HB  SER A1000      15.252  88.373  31.033  1.00  0.080          H  
ATOM  15492  HG  SER A1000      14.998  86.511  32.265  1.00  0.080          H  
ATOM  15493  N   GLY A1001      18.795  86.060  30.736  1.00  0.060          N  
ATOM  15494  CA  GLY A1001      19.774  85.158  31.330  1.00  0.110          C  
ATOM  15495  C   GLY A1001      19.108  84.023  32.128  1.00  0.110          C  
ATOM  15496  O   GLY A1001      19.782  83.100  32.587  1.00  0.190          O  
ATOM  15497  H   GLY A1001      18.371  85.828  29.851  1.00  0.070          H  
ATOM  15498 1HA  GLY A1001      20.406  84.747  30.546  1.00  0.130          H  
ATOM  15499 2HA  GLY A1001      20.429  85.728  31.978  1.00  0.130          H  
ATOM  15500  N   LEU A1002      17.785  84.093  32.308  1.00  0.060          N  
ATOM  15501  CA  LEU A1002      17.059  83.059  33.037  1.00  0.070          C  
ATOM  15502  C   LEU A1002      16.368  82.087  32.071  1.00  0.070          C  
ATOM  15503  O   LEU A1002      15.942  82.468  30.975  1.00  0.100          O  
ATOM  15504  CB  LEU A1002      16.034  83.700  33.977  1.00  0.090          C  
ATOM  15505  CG  LEU A1002      16.597  84.700  35.031  1.00  0.090          C  
ATOM  15506  CD1 LEU A1002      15.469  85.256  35.785  1.00  0.090          C  
ATOM  15507  CD2 LEU A1002      17.530  84.032  35.981  1.00  0.090          C  
ATOM  15508  H   LEU A1002      17.273  84.893  31.939  1.00  0.070          H  
ATOM  15509  HA  LEU A1002      17.768  82.478  33.622  1.00  0.080          H  
ATOM  15510 1HB  LEU A1002      15.303  84.242  33.374  1.00  0.110          H  
ATOM  15511 2HB  LEU A1002      15.514  82.908  34.515  1.00  0.110          H  
ATOM  15512  HG  LEU A1002      17.118  85.509  34.522  1.00  0.110          H  
ATOM  15513 1HD1 LEU A1002      15.832  85.964  36.517  1.00  0.110          H  
ATOM  15514 2HD1 LEU A1002      14.799  85.744  35.110  1.00  0.110          H  
ATOM  15515 3HD1 LEU A1002      14.951  84.445  36.281  1.00  0.110          H  
ATOM  15516 1HD2 LEU A1002      17.882  84.756  36.705  1.00  0.110          H  
ATOM  15517 2HD2 LEU A1002      17.006  83.238  36.490  1.00  0.110          H  
ATOM  15518 3HD2 LEU A1002      18.376  83.623  35.449  1.00  0.110          H  
ATOM  15519  N   ASN A1003      16.239  80.832  32.512  1.00  0.070          N  
ATOM  15520  CA  ASN A1003      15.630  79.744  31.736  1.00  0.090          C  
ATOM  15521  C   ASN A1003      14.266  79.231  32.226  1.00  0.090          C  
ATOM  15522  O   ASN A1003      13.909  78.086  31.961  1.00  0.110          O  
ATOM  15523  CB  ASN A1003      16.622  78.610  31.629  1.00  0.120          C  
ATOM  15524  CG  ASN A1003      17.836  78.987  30.816  1.00  0.120          C  
ATOM  15525  OD1 ASN A1003      17.792  79.394  29.625  1.00  0.120          O  
ATOM  15526  ND2 ASN A1003      18.959  78.844  31.459  1.00  0.120          N  
ATOM  15527  H   ASN A1003      16.631  80.624  33.422  1.00  0.080          H  
ATOM  15528  HA  ASN A1003      15.461  80.111  30.734  1.00  0.110          H  
ATOM  15529 1HB  ASN A1003      16.964  78.340  32.625  1.00  0.140          H  
ATOM  15530 2HB  ASN A1003      16.164  77.736  31.202  1.00  0.140          H  
ATOM  15531 1HD2 ASN A1003      19.823  79.041  31.007  1.00  0.140          H  
ATOM  15532 2HD2 ASN A1003      18.970  78.523  32.431  1.00  0.140          H  
ATOM  15533  N   TRP A1004      13.526  80.034  32.972  1.00  0.090          N  
ATOM  15534  CA  TRP A1004      12.195  79.600  33.418  1.00  0.080          C  
ATOM  15535  C   TRP A1004      11.221  79.677  32.225  1.00  0.080          C  
ATOM  15536  O   TRP A1004      11.329  80.583  31.396  1.00  0.110          O  
ATOM  15537  CB  TRP A1004      11.640  80.489  34.540  1.00  0.120          C  
ATOM  15538  CG  TRP A1004      12.375  80.475  35.888  1.00  0.120          C  
ATOM  15539  CD1 TRP A1004      13.133  81.498  36.382  1.00  0.120          C  
ATOM  15540  CD2 TRP A1004      12.439  79.424  36.900  1.00  0.120          C  
ATOM  15541  NE1 TRP A1004      13.619  81.176  37.618  1.00  0.120          N  
ATOM  15542  CE2 TRP A1004      13.208  79.924  37.956  1.00  0.120          C  
ATOM  15543  CE3 TRP A1004      11.920  78.131  37.001  1.00  0.120          C  
ATOM  15544  CZ2 TRP A1004      13.452  79.189  39.099  1.00  0.120          C  
ATOM  15545  CZ3 TRP A1004      12.184  77.406  38.157  1.00  0.120          C  
ATOM  15546  CH2 TRP A1004      12.918  77.926  39.171  1.00  0.120          C  
ATOM  15547  H   TRP A1004      13.884  80.947  33.214  1.00  0.110          H  
ATOM  15548  HA  TRP A1004      12.241  78.566  33.765  1.00  0.100          H  
ATOM  15549 1HB  TRP A1004      11.610  81.521  34.191  1.00  0.140          H  
ATOM  15550 2HB  TRP A1004      10.617  80.191  34.736  1.00  0.140          H  
ATOM  15551  HD1 TRP A1004      13.315  82.444  35.877  1.00  0.140          H  
ATOM  15552  HE1 TRP A1004      14.208  81.770  38.182  1.00  0.140          H  
ATOM  15553  HE3 TRP A1004      11.326  77.700  36.190  1.00  0.140          H  
ATOM  15554  HZ2 TRP A1004      14.044  79.573  39.921  1.00  0.140          H  
ATOM  15555  HZ3 TRP A1004      11.811  76.416  38.238  1.00  0.140          H  
ATOM  15556  HH2 TRP A1004      13.103  77.322  40.054  1.00  0.140          H  
ATOM  15557  N   THR A1005      10.268  78.755  32.127  1.00  0.060          N  
ATOM  15558  CA  THR A1005       9.278  78.852  31.051  1.00  0.070          C  
ATOM  15559  C   THR A1005       7.835  78.852  31.550  1.00  0.060          C  
ATOM  15560  O   THR A1005       7.559  78.617  32.722  1.00  0.060          O  
ATOM  15561  CB  THR A1005       9.462  77.754  30.000  1.00  0.090          C  
ATOM  15562  OG1 THR A1005       8.594  78.049  28.884  1.00  0.090          O  
ATOM  15563  CG2 THR A1005       9.151  76.384  30.587  1.00  0.090          C  
ATOM  15564  H   THR A1005      10.230  77.999  32.819  1.00  0.070          H  
ATOM  15565  HA  THR A1005       9.432  79.800  30.538  1.00  0.080          H  
ATOM  15566  HB  THR A1005      10.499  77.758  29.649  1.00  0.110          H  
ATOM  15567  HG1 THR A1005       9.079  78.625  28.263  1.00  0.110          H  
ATOM  15568 1HG2 THR A1005       9.296  75.630  29.837  1.00  0.110          H  
ATOM  15569 2HG2 THR A1005       9.833  76.197  31.408  1.00  0.110          H  
ATOM  15570 3HG2 THR A1005       8.152  76.329  30.950  1.00  0.110          H  
ATOM  15571  N   SER A1006       6.893  79.075  30.638  1.00  0.070          N  
ATOM  15572  CA  SER A1006       5.471  79.183  30.989  1.00  0.070          C  
ATOM  15573  C   SER A1006       4.821  77.861  31.335  1.00  0.080          C  
ATOM  15574  O   SER A1006       3.748  77.803  31.957  1.00  0.090          O  
ATOM  15575  CB  SER A1006       4.737  79.889  29.882  1.00  0.100          C  
ATOM  15576  OG  SER A1006       4.734  79.162  28.708  1.00  0.100          O  
ATOM  15577  H   SER A1006       7.180  79.186  29.670  1.00  0.080          H  
ATOM  15578  HA  SER A1006       5.391  79.803  31.878  1.00  0.080          H  
ATOM  15579 1HB  SER A1006       3.734  80.050  30.183  1.00  0.120          H  
ATOM  15580 2HB  SER A1006       5.181  80.867  29.705  1.00  0.120          H  
ATOM  15581  HG  SER A1006       4.086  79.658  28.141  1.00  0.120          H  
ATOM  15582  N   GLN A1007       5.521  76.791  30.993  1.00  0.070          N  
ATOM  15583  CA  GLN A1007       5.090  75.446  31.289  1.00  0.070          C  
ATOM  15584  C   GLN A1007       5.633  74.984  32.631  1.00  0.070          C  
ATOM  15585  O   GLN A1007       5.342  73.874  33.064  1.00  0.080          O  
ATOM  15586  CB  GLN A1007       5.452  74.459  30.172  1.00  0.100          C  
ATOM  15587  CG  GLN A1007       4.694  74.748  28.900  1.00  0.100          C  
ATOM  15588  CD  GLN A1007       4.855  73.754  27.758  1.00  0.100          C  
ATOM  15589  OE1 GLN A1007       5.285  74.099  26.651  1.00  0.100          O  
ATOM  15590  NE2 GLN A1007       4.474  72.507  28.012  1.00  0.100          N  
ATOM  15591  H   GLN A1007       6.387  76.949  30.493  1.00  0.080          H  
ATOM  15592  HA  GLN A1007       4.006  75.452  31.367  1.00  0.080          H  
ATOM  15593 1HB  GLN A1007       6.515  74.509  29.971  1.00  0.120          H  
ATOM  15594 2HB  GLN A1007       5.224  73.444  30.492  1.00  0.120          H  
ATOM  15595 1HG  GLN A1007       3.664  74.748  29.156  1.00  0.120          H  
ATOM  15596 2HG  GLN A1007       4.984  75.732  28.541  1.00  0.120          H  
ATOM  15597 1HE2 GLN A1007       4.456  71.798  27.271  1.00  0.120          H  
ATOM  15598 2HE2 GLN A1007       4.122  72.237  28.935  1.00  0.120          H  
ATOM  15599  N   ASP A1008       6.384  75.830  33.346  1.00  0.070          N  
ATOM  15600  CA  ASP A1008       6.946  75.436  34.639  1.00  0.090          C  
ATOM  15601  C   ASP A1008       5.893  75.529  35.724  1.00  0.060          C  
ATOM  15602  O   ASP A1008       5.966  76.354  36.634  1.00  0.070          O  
ATOM  15603  CB  ASP A1008       8.127  76.325  34.997  1.00  0.120          C  
ATOM  15604  CG  ASP A1008       9.350  76.037  34.182  1.00  0.120          C  
ATOM  15605  OD1 ASP A1008       9.449  74.993  33.603  1.00  0.120          O  
ATOM  15606  OD2 ASP A1008      10.230  76.857  34.152  1.00  0.120          O  
ATOM  15607  H   ASP A1008       6.607  76.765  32.992  1.00  0.080          H  
ATOM  15608  HA  ASP A1008       7.295  74.413  34.579  1.00  0.110          H  
ATOM  15609 1HB  ASP A1008       7.846  77.365  34.835  1.00  0.140          H  
ATOM  15610 2HB  ASP A1008       8.357  76.226  36.023  1.00  0.140          H  
ATOM  15611  N   VAL A1009       4.909  74.649  35.607  1.00  0.070          N  
ATOM  15612  CA  VAL A1009       3.727  74.595  36.437  1.00  0.070          C  
ATOM  15613  C   VAL A1009       3.750  73.432  37.432  1.00  0.080          C  
ATOM  15614  O   VAL A1009       3.767  72.252  37.055  1.00  0.090          O  
ATOM  15615  CB  VAL A1009       2.502  74.460  35.483  1.00  0.100          C  
ATOM  15616  CG1 VAL A1009       1.254  74.342  36.222  1.00  0.100          C  
ATOM  15617  CG2 VAL A1009       2.394  75.675  34.587  1.00  0.100          C  
ATOM  15618  H   VAL A1009       4.994  74.008  34.820  1.00  0.080          H  
ATOM  15619  HA  VAL A1009       3.654  75.530  36.999  1.00  0.080          H  
ATOM  15620  HB  VAL A1009       2.627  73.571  34.882  1.00  0.120          H  
ATOM  15621 1HG1 VAL A1009       0.430  74.243  35.519  1.00  0.120          H  
ATOM  15622 2HG1 VAL A1009       1.298  73.468  36.855  1.00  0.120          H  
ATOM  15623 3HG1 VAL A1009       1.113  75.221  36.823  1.00  0.120          H  
ATOM  15624 1HG2 VAL A1009       1.544  75.565  33.920  1.00  0.120          H  
ATOM  15625 2HG2 VAL A1009       2.246  76.539  35.194  1.00  0.120          H  
ATOM  15626 3HG2 VAL A1009       3.290  75.800  33.999  1.00  0.120          H  
ATOM  15627  N   GLY A1010       3.724  73.767  38.717  1.00  0.080          N  
ATOM  15628  CA  GLY A1010       3.737  72.769  39.768  1.00  0.080          C  
ATOM  15629  C   GLY A1010       2.328  72.302  40.018  1.00  0.080          C  
ATOM  15630  O   GLY A1010       1.403  72.720  39.330  1.00  0.120          O  
ATOM  15631  H   GLY A1010       3.753  74.752  38.970  1.00  0.100          H  
ATOM  15632 1HA  GLY A1010       4.357  71.930  39.478  1.00  0.100          H  
ATOM  15633 2HA  GLY A1010       4.157  73.194  40.675  1.00  0.100          H  
ATOM  15634  N   ASN A1011       2.143  71.426  40.987  1.00  0.100          N  
ATOM  15635  CA  ASN A1011       0.815  70.927  41.254  1.00  0.150          C  
ATOM  15636  C   ASN A1011      -0.047  71.917  42.013  1.00  0.110          C  
ATOM  15637  O   ASN A1011       0.444  72.745  42.786  1.00  0.170          O  
ATOM  15638  CB  ASN A1011       0.900  69.590  41.936  1.00  0.190          C  
ATOM  15639  CG  ASN A1011       1.724  69.648  43.154  1.00  0.190          C  
ATOM  15640  OD1 ASN A1011       2.906  70.072  43.100  1.00  0.190          O  
ATOM  15641  ND2 ASN A1011       1.158  69.254  44.250  1.00  0.190          N  
ATOM  15642  H   ASN A1011       2.918  71.098  41.556  1.00  0.120          H  
ATOM  15643  HA  ASN A1011       0.325  70.761  40.293  1.00  0.180          H  
ATOM  15644 1HB  ASN A1011      -0.105  69.276  42.218  1.00  0.230          H  
ATOM  15645 2HB  ASN A1011       1.292  68.838  41.259  1.00  0.230          H  
ATOM  15646 1HD2 ASN A1011       1.662  69.282  45.128  1.00  0.230          H  
ATOM  15647 2HD2 ASN A1011       0.214  68.933  44.239  1.00  0.230          H  
ATOM  15648  N   LEU A1012      -1.342  71.825  41.776  1.00  0.080          N  
ATOM  15649  CA  LEU A1012      -2.304  72.649  42.484  1.00  0.070          C  
ATOM  15650  C   LEU A1012      -2.507  72.218  43.927  1.00  0.090          C  
ATOM  15651  O   LEU A1012      -2.806  71.056  44.219  1.00  0.140          O  
ATOM  15652  CB  LEU A1012      -3.641  72.648  41.717  1.00  0.100          C  
ATOM  15653  CG  LEU A1012      -4.825  73.466  42.308  1.00  0.100          C  
ATOM  15654  CD1 LEU A1012      -4.494  74.917  42.359  1.00  0.100          C  
ATOM  15655  CD2 LEU A1012      -6.061  73.292  41.393  1.00  0.100          C  
ATOM  15656  H   LEU A1012      -1.644  71.175  41.048  1.00  0.100          H  
ATOM  15657  HA  LEU A1012      -1.918  73.662  42.501  1.00  0.080          H  
ATOM  15658 1HB  LEU A1012      -3.462  73.011  40.716  1.00  0.120          H  
ATOM  15659 2HB  LEU A1012      -3.976  71.618  41.644  1.00  0.120          H  
ATOM  15660  HG  LEU A1012      -5.053  73.115  43.318  1.00  0.120          H  
ATOM  15661 1HD1 LEU A1012      -5.354  75.401  42.755  1.00  0.120          H  
ATOM  15662 2HD1 LEU A1012      -3.647  75.100  43.004  1.00  0.120          H  
ATOM  15663 3HD1 LEU A1012      -4.277  75.288  41.367  1.00  0.120          H  
ATOM  15664 1HD2 LEU A1012      -6.905  73.859  41.790  1.00  0.120          H  
ATOM  15665 2HD2 LEU A1012      -5.832  73.654  40.391  1.00  0.120          H  
ATOM  15666 3HD2 LEU A1012      -6.334  72.254  41.332  1.00  0.120          H  
ATOM  15667  N   VAL A1013      -2.365  73.190  44.821  1.00  0.080          N  
ATOM  15668  CA  VAL A1013      -2.547  73.027  46.245  1.00  0.100          C  
ATOM  15669  C   VAL A1013      -3.714  73.883  46.708  1.00  0.100          C  
ATOM  15670  O   VAL A1013      -3.771  75.087  46.449  1.00  0.140          O  
ATOM  15671  CB  VAL A1013      -1.244  73.421  47.004  1.00  0.130          C  
ATOM  15672  CG1 VAL A1013      -1.431  73.339  48.534  1.00  0.130          C  
ATOM  15673  CG2 VAL A1013      -0.098  72.468  46.583  1.00  0.130          C  
ATOM  15674  H   VAL A1013      -2.083  74.115  44.485  1.00  0.100          H  
ATOM  15675  HA  VAL A1013      -2.772  71.981  46.452  1.00  0.120          H  
ATOM  15676  HB  VAL A1013      -0.985  74.446  46.749  1.00  0.160          H  
ATOM  15677 1HG1 VAL A1013      -0.501  73.624  49.030  1.00  0.160          H  
ATOM  15678 2HG1 VAL A1013      -2.227  74.015  48.861  1.00  0.160          H  
ATOM  15679 3HG1 VAL A1013      -1.688  72.319  48.807  1.00  0.160          H  
ATOM  15680 1HG2 VAL A1013       0.812  72.752  47.101  1.00  0.160          H  
ATOM  15681 2HG2 VAL A1013      -0.359  71.443  46.840  1.00  0.160          H  
ATOM  15682 3HG2 VAL A1013       0.061  72.535  45.502  1.00  0.160          H  
ATOM  15683  N   VAL A1014      -4.663  73.251  47.374  1.00  0.090          N  
ATOM  15684  CA  VAL A1014      -5.814  73.960  47.898  1.00  0.090          C  
ATOM  15685  C   VAL A1014      -5.483  74.313  49.327  1.00  0.110          C  
ATOM  15686  O   VAL A1014      -5.001  73.460  50.062  1.00  0.110          O  
ATOM  15687  CB  VAL A1014      -7.082  73.113  47.776  1.00  0.130          C  
ATOM  15688  CG1 VAL A1014      -8.276  73.855  48.398  1.00  0.130          C  
ATOM  15689  CG2 VAL A1014      -7.312  72.823  46.283  1.00  0.130          C  
ATOM  15690  H   VAL A1014      -4.560  72.258  47.544  1.00  0.110          H  
ATOM  15691  HA  VAL A1014      -5.964  74.881  47.339  1.00  0.110          H  
ATOM  15692  HB  VAL A1014      -6.963  72.176  48.318  1.00  0.150          H  
ATOM  15693 1HG1 VAL A1014      -9.166  73.240  48.293  1.00  0.150          H  
ATOM  15694 2HG1 VAL A1014      -8.099  74.045  49.457  1.00  0.150          H  
ATOM  15695 3HG1 VAL A1014      -8.422  74.802  47.887  1.00  0.150          H  
ATOM  15696 1HG2 VAL A1014      -8.216  72.226  46.176  1.00  0.150          H  
ATOM  15697 2HG2 VAL A1014      -7.422  73.752  45.743  1.00  0.150          H  
ATOM  15698 3HG2 VAL A1014      -6.462  72.279  45.876  1.00  0.150          H  
ATOM  15699  N   ILE A1015      -5.673  75.569  49.694  1.00  0.110          N  
ATOM  15700  CA  ILE A1015      -5.306  76.038  51.017  1.00  0.120          C  
ATOM  15701  C   ILE A1015      -6.503  75.993  51.936  1.00  0.120          C  
ATOM  15702  O   ILE A1015      -6.432  75.524  53.073  1.00  0.120          O  
ATOM  15703  CB  ILE A1015      -4.779  77.461  50.909  1.00  0.160          C  
ATOM  15704  CG1 ILE A1015      -3.553  77.421  50.019  1.00  0.160          C  
ATOM  15705  CG2 ILE A1015      -4.426  77.982  52.317  1.00  0.160          C  
ATOM  15706  CD1 ILE A1015      -3.088  78.740  49.548  1.00  0.160          C  
ATOM  15707  H   ILE A1015      -6.115  76.225  49.045  1.00  0.130          H  
ATOM  15708  HA  ILE A1015      -4.532  75.396  51.421  1.00  0.140          H  
ATOM  15709  HB  ILE A1015      -5.523  78.108  50.448  1.00  0.200          H  
ATOM  15710 1HG1 ILE A1015      -2.778  76.939  50.568  1.00  0.200          H  
ATOM  15711 2HG1 ILE A1015      -3.769  76.827  49.135  1.00  0.200          H  
ATOM  15712 1HG2 ILE A1015      -4.036  78.989  52.260  1.00  0.200          H  
ATOM  15713 2HG2 ILE A1015      -5.310  77.990  52.944  1.00  0.200          H  
ATOM  15714 3HG2 ILE A1015      -3.674  77.329  52.773  1.00  0.200          H  
ATOM  15715 1HD1 ILE A1015      -2.217  78.615  48.907  1.00  0.200          H  
ATOM  15716 2HD1 ILE A1015      -3.895  79.199  48.976  1.00  0.200          H  
ATOM  15717 3HD1 ILE A1015      -2.825  79.381  50.379  1.00  0.200          H  
ATOM  15718  N   ASN A1016      -7.600  76.543  51.453  1.00  0.120          N  
ATOM  15719  CA  ASN A1016      -8.821  76.585  52.230  1.00  0.120          C  
ATOM  15720  C   ASN A1016     -10.008  76.732  51.298  1.00  0.120          C  
ATOM  15721  O   ASN A1016      -9.842  76.873  50.085  1.00  0.110          O  
ATOM  15722  CB  ASN A1016      -8.763  77.657  53.319  1.00  0.170          C  
ATOM  15723  CG  ASN A1016      -8.585  79.063  52.838  1.00  0.170          C  
ATOM  15724  OD1 ASN A1016      -9.351  79.564  51.996  1.00  0.170          O  
ATOM  15725  ND2 ASN A1016      -7.585  79.735  53.380  1.00  0.170          N  
ATOM  15726  H   ASN A1016      -7.576  76.907  50.498  1.00  0.140          H  
ATOM  15727  HA  ASN A1016      -8.939  75.624  52.733  1.00  0.140          H  
ATOM  15728 1HB  ASN A1016      -9.672  77.615  53.914  1.00  0.200          H  
ATOM  15729 2HB  ASN A1016      -7.939  77.429  53.996  1.00  0.200          H  
ATOM  15730 1HD2 ASN A1016      -7.412  80.686  53.113  1.00  0.200          H  
ATOM  15731 2HD2 ASN A1016      -6.998  79.298  54.067  1.00  0.200          H  
ATOM  15732  N   ASP A1017     -11.198  76.830  51.870  1.00  0.130          N  
ATOM  15733  CA  ASP A1017     -12.433  76.928  51.104  1.00  0.130          C  
ATOM  15734  C   ASP A1017     -12.496  78.093  50.126  1.00  0.120          C  
ATOM  15735  O   ASP A1017     -13.387  78.126  49.276  1.00  0.130          O  
ATOM  15736  CB  ASP A1017     -13.632  77.015  52.039  1.00  0.180          C  
ATOM  15737  CG  ASP A1017     -13.927  75.704  52.755  1.00  0.180          C  
ATOM  15738  OD1 ASP A1017     -13.390  74.686  52.369  1.00  0.180          O  
ATOM  15739  OD2 ASP A1017     -14.681  75.732  53.689  1.00  0.180          O  
ATOM  15740  H   ASP A1017     -11.265  76.747  52.875  1.00  0.160          H  
ATOM  15741  HA  ASP A1017     -12.522  76.016  50.528  1.00  0.160          H  
ATOM  15742 1HB  ASP A1017     -13.454  77.792  52.782  1.00  0.220          H  
ATOM  15743 2HB  ASP A1017     -14.514  77.309  51.470  1.00  0.220          H  
ATOM  15744  N   THR A1018     -11.666  79.122  50.326  1.00  0.130          N  
ATOM  15745  CA  THR A1018     -11.673  80.265  49.436  1.00  0.140          C  
ATOM  15746  C   THR A1018     -10.308  80.564  48.804  1.00  0.120          C  
ATOM  15747  O   THR A1018     -10.136  81.636  48.223  1.00  0.130          O  
ATOM  15748  CB  THR A1018     -12.220  81.534  50.131  1.00  0.190          C  
ATOM  15749  OG1 THR A1018     -11.427  81.858  51.279  1.00  0.190          O  
ATOM  15750  CG2 THR A1018     -13.653  81.293  50.562  1.00  0.190          C  
ATOM  15751  H   THR A1018     -10.961  79.092  51.063  1.00  0.160          H  
ATOM  15752  HA  THR A1018     -12.343  80.036  48.634  1.00  0.170          H  
ATOM  15753  HB  THR A1018     -12.195  82.370  49.432  1.00  0.230          H  
ATOM  15754  HG1 THR A1018     -10.591  82.243  50.988  1.00  0.230          H  
ATOM  15755 1HG2 THR A1018     -14.042  82.190  51.037  1.00  0.230          H  
ATOM  15756 2HG2 THR A1018     -14.253  81.050  49.690  1.00  0.230          H  
ATOM  15757 3HG2 THR A1018     -13.693  80.468  51.266  1.00  0.230          H  
ATOM  15758  N   SER A1019      -9.339  79.640  48.885  1.00  0.100          N  
ATOM  15759  CA  SER A1019      -8.009  79.944  48.334  1.00  0.090          C  
ATOM  15760  C   SER A1019      -7.180  78.732  47.906  1.00  0.090          C  
ATOM  15761  O   SER A1019      -7.221  77.648  48.511  1.00  0.100          O  
ATOM  15762  CB  SER A1019      -7.202  80.774  49.298  1.00  0.130          C  
ATOM  15763  OG  SER A1019      -5.964  81.078  48.735  1.00  0.130          O  
ATOM  15764  H   SER A1019      -9.524  78.741  49.338  1.00  0.120          H  
ATOM  15765  HA  SER A1019      -8.159  80.552  47.439  1.00  0.110          H  
ATOM  15766 1HB  SER A1019      -7.736  81.693  49.534  1.00  0.160          H  
ATOM  15767 2HB  SER A1019      -7.062  80.223  50.225  1.00  0.160          H  
ATOM  15768  HG  SER A1019      -6.177  81.660  47.966  1.00  0.160          H  
ATOM  15769  N   PHE A1020      -6.427  78.930  46.829  1.00  0.090          N  
ATOM  15770  CA  PHE A1020      -5.577  77.890  46.239  1.00  0.090          C  
ATOM  15771  C   PHE A1020      -4.387  78.470  45.497  1.00  0.080          C  
ATOM  15772  O   PHE A1020      -4.356  79.661  45.208  1.00  0.080          O  
ATOM  15773  CB  PHE A1020      -6.405  77.060  45.263  1.00  0.130          C  
ATOM  15774  CG  PHE A1020      -6.940  77.896  44.121  1.00  0.130          C  
ATOM  15775  CD1 PHE A1020      -6.288  78.023  42.888  1.00  0.130          C  
ATOM  15776  CD2 PHE A1020      -8.092  78.595  44.306  1.00  0.130          C  
ATOM  15777  CE1 PHE A1020      -6.810  78.808  41.897  1.00  0.130          C  
ATOM  15778  CE2 PHE A1020      -8.589  79.375  43.347  1.00  0.130          C  
ATOM  15779  CZ  PHE A1020      -7.960  79.493  42.125  1.00  0.130          C  
ATOM  15780  H   PHE A1020      -6.446  79.874  46.422  1.00  0.110          H  
ATOM  15781  HA  PHE A1020      -5.198  77.250  47.035  1.00  0.110          H  
ATOM  15782 1HB  PHE A1020      -5.798  76.256  44.863  1.00  0.150          H  
ATOM  15783 2HB  PHE A1020      -7.246  76.607  45.788  1.00  0.150          H  
ATOM  15784  HD1 PHE A1020      -5.361  77.511  42.715  1.00  0.150          H  
ATOM  15785  HD2 PHE A1020      -8.612  78.526  45.257  1.00  0.150          H  
ATOM  15786  HE1 PHE A1020      -6.297  78.901  40.938  1.00  0.150          H  
ATOM  15787  HE2 PHE A1020      -9.477  79.902  43.559  1.00  0.150          H  
ATOM  15788  HZ  PHE A1020      -8.372  80.135  41.349  1.00  0.150          H  
ATOM  15789  N   GLY A1021      -3.426  77.627  45.138  1.00  0.080          N  
ATOM  15790  CA  GLY A1021      -2.299  78.120  44.361  1.00  0.080          C  
ATOM  15791  C   GLY A1021      -1.329  77.056  43.877  1.00  0.070          C  
ATOM  15792  O   GLY A1021      -1.495  75.857  44.119  1.00  0.070          O  
ATOM  15793  H   GLY A1021      -3.472  76.652  45.445  1.00  0.100          H  
ATOM  15794 1HA  GLY A1021      -2.662  78.690  43.508  1.00  0.100          H  
ATOM  15795 2HA  GLY A1021      -1.746  78.813  44.986  1.00  0.100          H  
ATOM  15796  N   PHE A1022      -0.317  77.498  43.148  1.00  0.070          N  
ATOM  15797  CA  PHE A1022       0.682  76.567  42.629  1.00  0.070          C  
ATOM  15798  C   PHE A1022       2.025  77.224  42.371  1.00  0.070          C  
ATOM  15799  O   PHE A1022       2.132  78.441  42.222  1.00  0.080          O  
ATOM  15800  CB  PHE A1022       0.174  75.864  41.353  1.00  0.100          C  
ATOM  15801  CG  PHE A1022      -0.135  76.731  40.143  1.00  0.100          C  
ATOM  15802  CD1 PHE A1022       0.827  76.965  39.162  1.00  0.100          C  
ATOM  15803  CD2 PHE A1022      -1.404  77.289  39.966  1.00  0.100          C  
ATOM  15804  CE1 PHE A1022       0.535  77.725  38.050  1.00  0.100          C  
ATOM  15805  CE2 PHE A1022      -1.681  78.048  38.847  1.00  0.100          C  
ATOM  15806  CZ  PHE A1022      -0.710  78.259  37.893  1.00  0.100          C  
ATOM  15807  H   PHE A1022      -0.247  78.511  43.001  1.00  0.080          H  
ATOM  15808  HA  PHE A1022       0.838  75.788  43.377  1.00  0.080          H  
ATOM  15809 1HB  PHE A1022       0.912  75.120  41.044  1.00  0.120          H  
ATOM  15810 2HB  PHE A1022      -0.717  75.316  41.594  1.00  0.120          H  
ATOM  15811  HD1 PHE A1022       1.819  76.532  39.271  1.00  0.120          H  
ATOM  15812  HD2 PHE A1022      -2.175  77.116  40.720  1.00  0.120          H  
ATOM  15813  HE1 PHE A1022       1.295  77.892  37.290  1.00  0.120          H  
ATOM  15814  HE2 PHE A1022      -2.669  78.481  38.704  1.00  0.120          H  
ATOM  15815  HZ  PHE A1022      -0.937  78.849  37.009  1.00  0.120          H  
ATOM  15816  N   GLN A1023       3.061  76.409  42.288  1.00  0.070          N  
ATOM  15817  CA  GLN A1023       4.387  76.906  41.968  1.00  0.070          C  
ATOM  15818  C   GLN A1023       4.469  77.224  40.470  1.00  0.070          C  
ATOM  15819  O   GLN A1023       4.176  76.358  39.646  1.00  0.090          O  
ATOM  15820  CB  GLN A1023       5.413  75.821  42.330  1.00  0.100          C  
ATOM  15821  CG  GLN A1023       6.882  76.183  42.184  1.00  0.100          C  
ATOM  15822  CD  GLN A1023       7.426  77.106  43.272  1.00  0.100          C  
ATOM  15823  OE1 GLN A1023       7.319  76.828  44.493  1.00  0.100          O  
ATOM  15824  NE2 GLN A1023       8.072  78.188  42.847  1.00  0.100          N  
ATOM  15825  H   GLN A1023       2.929  75.425  42.477  1.00  0.080          H  
ATOM  15826  HA  GLN A1023       4.588  77.807  42.528  1.00  0.080          H  
ATOM  15827 1HB  GLN A1023       5.258  75.518  43.365  1.00  0.120          H  
ATOM  15828 2HB  GLN A1023       5.238  74.949  41.724  1.00  0.120          H  
ATOM  15829 1HG  GLN A1023       7.467  75.287  42.169  1.00  0.120          H  
ATOM  15830 2HG  GLN A1023       7.009  76.709  41.239  1.00  0.120          H  
ATOM  15831 1HE2 GLN A1023       8.465  78.830  43.512  1.00  0.120          H  
ATOM  15832 2HE2 GLN A1023       8.220  78.348  41.839  1.00  0.120          H  
ATOM  15833  N   LEU A1024       4.866  78.438  40.099  1.00  0.060          N  
ATOM  15834  CA  LEU A1024       5.037  78.762  38.684  1.00  0.080          C  
ATOM  15835  C   LEU A1024       6.414  79.381  38.511  1.00  0.090          C  
ATOM  15836  O   LEU A1024       6.711  80.472  39.014  1.00  0.130          O  
ATOM  15837  CB  LEU A1024       3.920  79.674  38.164  1.00  0.100          C  
ATOM  15838  CG  LEU A1024       3.989  80.144  36.636  1.00  0.100          C  
ATOM  15839  CD1 LEU A1024       3.981  78.961  35.694  1.00  0.100          C  
ATOM  15840  CD2 LEU A1024       2.751  80.948  36.328  1.00  0.100          C  
ATOM  15841  H   LEU A1024       5.068  79.149  40.799  1.00  0.070          H  
ATOM  15842  HA  LEU A1024       5.000  77.841  38.123  1.00  0.100          H  
ATOM  15843 1HB  LEU A1024       2.977  79.184  38.331  1.00  0.120          H  
ATOM  15844 2HB  LEU A1024       3.943  80.569  38.774  1.00  0.120          H  
ATOM  15845  HG  LEU A1024       4.893  80.732  36.454  1.00  0.120          H  
ATOM  15846 1HD1 LEU A1024       3.998  79.308  34.658  1.00  0.120          H  
ATOM  15847 2HD1 LEU A1024       4.842  78.344  35.860  1.00  0.120          H  
ATOM  15848 3HD1 LEU A1024       3.093  78.400  35.866  1.00  0.120          H  
ATOM  15849 1HD2 LEU A1024       2.768  81.232  35.313  1.00  0.120          H  
ATOM  15850 2HD2 LEU A1024       1.864  80.340  36.507  1.00  0.120          H  
ATOM  15851 3HD2 LEU A1024       2.718  81.823  36.938  1.00  0.120          H  
ATOM  15852  N   GLY A1025       7.279  78.667  37.826  1.00  0.080          N  
ATOM  15853  CA  GLY A1025       8.651  79.116  37.731  1.00  0.080          C  
ATOM  15854  C   GLY A1025       9.212  79.270  39.155  1.00  0.080          C  
ATOM  15855  O   GLY A1025       9.037  78.384  40.000  1.00  0.090          O  
ATOM  15856  H   GLY A1025       6.953  77.813  37.356  1.00  0.100          H  
ATOM  15857 1HA  GLY A1025       9.224  78.386  37.167  1.00  0.100          H  
ATOM  15858 2HA  GLY A1025       8.703  80.063  37.198  1.00  0.100          H  
ATOM  15859  N   GLY A1026       9.816  80.433  39.429  1.00  0.070          N  
ATOM  15860  CA  GLY A1026      10.429  80.755  40.717  1.00  0.080          C  
ATOM  15861  C   GLY A1026       9.490  81.396  41.755  1.00  0.070          C  
ATOM  15862  O   GLY A1026       9.946  81.808  42.827  1.00  0.090          O  
ATOM  15863  H   GLY A1026       9.890  81.121  38.691  1.00  0.080          H  
ATOM  15864 1HA  GLY A1026      10.848  79.841  41.131  1.00  0.100          H  
ATOM  15865 2HA  GLY A1026      11.270  81.424  40.542  1.00  0.100          H  
ATOM  15866  N   TRP A1027       8.187  81.498  41.461  1.00  0.070          N  
ATOM  15867  CA  TRP A1027       7.248  82.096  42.422  1.00  0.070          C  
ATOM  15868  C   TRP A1027       6.079  81.169  42.748  1.00  0.080          C  
ATOM  15869  O   TRP A1027       5.514  80.542  41.857  1.00  0.110          O  
ATOM  15870  CB  TRP A1027       6.607  83.357  41.855  1.00  0.100          C  
ATOM  15871  CG  TRP A1027       7.485  84.520  41.620  1.00  0.100          C  
ATOM  15872  CD1 TRP A1027       8.223  84.759  40.528  1.00  0.100          C  
ATOM  15873  CD2 TRP A1027       7.656  85.657  42.472  1.00  0.100          C  
ATOM  15874  NE1 TRP A1027       8.834  85.970  40.632  1.00  0.100          N  
ATOM  15875  CE2 TRP A1027       8.494  86.534  41.813  1.00  0.100          C  
ATOM  15876  CE3 TRP A1027       7.162  85.996  43.694  1.00  0.100          C  
ATOM  15877  CZ2 TRP A1027       8.840  87.757  42.352  1.00  0.100          C  
ATOM  15878  CZ3 TRP A1027       7.489  87.211  44.253  1.00  0.100          C  
ATOM  15879  CH2 TRP A1027       8.301  88.072  43.604  1.00  0.100          C  
ATOM  15880  H   TRP A1027       7.830  81.153  40.563  1.00  0.080          H  
ATOM  15881  HA  TRP A1027       7.780  82.328  43.334  1.00  0.080          H  
ATOM  15882 1HB  TRP A1027       6.137  83.107  40.901  1.00  0.120          H  
ATOM  15883 2HB  TRP A1027       5.805  83.672  42.524  1.00  0.120          H  
ATOM  15884  HD1 TRP A1027       8.294  84.092  39.676  1.00  0.120          H  
ATOM  15885  HE1 TRP A1027       9.424  86.400  39.924  1.00  0.120          H  
ATOM  15886  HE3 TRP A1027       6.520  85.312  44.206  1.00  0.120          H  
ATOM  15887  HZ2 TRP A1027       9.499  88.458  41.828  1.00  0.120          H  
ATOM  15888  HZ3 TRP A1027       7.080  87.460  45.232  1.00  0.120          H  
ATOM  15889  HH2 TRP A1027       8.532  89.014  44.078  1.00  0.120          H  
ATOM  15890  N   PHE A1028       5.629  81.156  43.993  1.00  0.080          N  
ATOM  15891  CA  PHE A1028       4.415  80.413  44.292  1.00  0.080          C  
ATOM  15892  C   PHE A1028       3.269  81.401  44.177  1.00  0.100          C  
ATOM  15893  O   PHE A1028       3.318  82.488  44.768  1.00  0.160          O  
ATOM  15894  CB  PHE A1028       4.428  79.775  45.675  1.00  0.110          C  
ATOM  15895  CG  PHE A1028       3.270  78.832  45.916  1.00  0.110          C  
ATOM  15896  CD1 PHE A1028       3.427  77.474  45.667  1.00  0.110          C  
ATOM  15897  CD2 PHE A1028       2.033  79.284  46.359  1.00  0.110          C  
ATOM  15898  CE1 PHE A1028       2.390  76.593  45.872  1.00  0.110          C  
ATOM  15899  CE2 PHE A1028       0.992  78.398  46.559  1.00  0.110          C  
ATOM  15900  CZ  PHE A1028       1.176  77.055  46.317  1.00  0.110          C  
ATOM  15901  H   PHE A1028       6.152  81.639  44.719  1.00  0.100          H  
ATOM  15902  HA  PHE A1028       4.260  79.643  43.551  1.00  0.100          H  
ATOM  15903 1HB  PHE A1028       5.357  79.222  45.818  1.00  0.130          H  
ATOM  15904 2HB  PHE A1028       4.382  80.542  46.418  1.00  0.130          H  
ATOM  15905  HD1 PHE A1028       4.391  77.103  45.312  1.00  0.130          H  
ATOM  15906  HD2 PHE A1028       1.891  80.347  46.549  1.00  0.130          H  
ATOM  15907  HE1 PHE A1028       2.534  75.529  45.675  1.00  0.130          H  
ATOM  15908  HE2 PHE A1028       0.022  78.757  46.908  1.00  0.130          H  
ATOM  15909  HZ  PHE A1028       0.354  76.362  46.471  1.00  0.130          H  
ATOM  15910  N   ILE A1029       2.261  81.056  43.384  1.00  0.070          N  
ATOM  15911  CA  ILE A1029       1.125  81.935  43.153  1.00  0.080          C  
ATOM  15912  C   ILE A1029      -0.128  81.505  43.877  1.00  0.080          C  
ATOM  15913  O   ILE A1029      -0.666  80.432  43.602  1.00  0.080          O  
ATOM  15914  CB  ILE A1029       0.793  81.981  41.644  1.00  0.110          C  
ATOM  15915  CG1 ILE A1029       2.013  82.526  40.889  1.00  0.110          C  
ATOM  15916  CG2 ILE A1029      -0.498  82.781  41.367  1.00  0.110          C  
ATOM  15917  CD1 ILE A1029       1.905  82.508  39.432  1.00  0.110          C  
ATOM  15918  H   ILE A1029       2.290  80.140  42.925  1.00  0.080          H  
ATOM  15919  HA  ILE A1029       1.382  82.929  43.503  1.00  0.100          H  
ATOM  15920  HB  ILE A1029       0.647  80.954  41.295  1.00  0.130          H  
ATOM  15921 1HG1 ILE A1029       2.197  83.507  41.192  1.00  0.130          H  
ATOM  15922 2HG1 ILE A1029       2.879  81.914  41.154  1.00  0.130          H  
ATOM  15923 1HG2 ILE A1029      -0.719  82.772  40.323  1.00  0.130          H  
ATOM  15924 2HG2 ILE A1029      -1.347  82.351  41.895  1.00  0.130          H  
ATOM  15925 3HG2 ILE A1029      -0.352  83.784  41.693  1.00  0.130          H  
ATOM  15926 1HD1 ILE A1029       2.835  82.892  39.011  1.00  0.130          H  
ATOM  15927 2HD1 ILE A1029       1.741  81.483  39.104  1.00  0.130          H  
ATOM  15928 3HD1 ILE A1029       1.089  83.131  39.100  1.00  0.130          H  
ATOM  15929  N   THR A1030      -0.625  82.359  44.774  1.00  0.080          N  
ATOM  15930  CA  THR A1030      -1.843  82.038  45.512  1.00  0.090          C  
ATOM  15931  C   THR A1030      -2.974  82.977  45.153  1.00  0.090          C  
ATOM  15932  O   THR A1030      -2.859  84.198  45.270  1.00  0.130          O  
ATOM  15933  CB  THR A1030      -1.642  82.066  47.039  1.00  0.120          C  
ATOM  15934  OG1 THR A1030      -0.665  81.106  47.418  1.00  0.120          O  
ATOM  15935  CG2 THR A1030      -2.953  81.738  47.731  1.00  0.120          C  
ATOM  15936  H   THR A1030      -0.118  83.230  44.968  1.00  0.100          H  
ATOM  15937  HA  THR A1030      -2.164  81.039  45.240  1.00  0.110          H  
ATOM  15938  HB  THR A1030      -1.311  83.028  47.339  1.00  0.150          H  
ATOM  15939  HG1 THR A1030       0.186  81.386  47.085  1.00  0.150          H  
ATOM  15940 1HG2 THR A1030      -2.808  81.746  48.808  1.00  0.150          H  
ATOM  15941 2HG2 THR A1030      -3.716  82.462  47.483  1.00  0.150          H  
ATOM  15942 3HG2 THR A1030      -3.282  80.757  47.415  1.00  0.150          H  
ATOM  15943  N   PHE A1031      -4.093  82.378  44.799  1.00  0.080          N  
ATOM  15944  CA  PHE A1031      -5.315  83.049  44.421  1.00  0.080          C  
ATOM  15945  C   PHE A1031      -6.183  83.176  45.675  1.00  0.090          C  
ATOM  15946  O   PHE A1031      -6.588  82.165  46.271  1.00  0.090          O  
ATOM  15947  CB  PHE A1031      -6.035  82.192  43.386  1.00  0.110          C  
ATOM  15948  CG  PHE A1031      -5.291  82.007  42.081  1.00  0.110          C  
ATOM  15949  CD1 PHE A1031      -4.353  80.985  41.977  1.00  0.110          C  
ATOM  15950  CD2 PHE A1031      -5.532  82.787  40.968  1.00  0.110          C  
ATOM  15951  CE1 PHE A1031      -3.684  80.744  40.818  1.00  0.110          C  
ATOM  15952  CE2 PHE A1031      -4.850  82.541  39.786  1.00  0.110          C  
ATOM  15953  CZ  PHE A1031      -3.931  81.511  39.721  1.00  0.110          C  
ATOM  15954  H   PHE A1031      -4.085  81.363  44.789  1.00  0.100          H  
ATOM  15955  HA  PHE A1031      -5.089  84.043  44.030  1.00  0.100          H  
ATOM  15956 1HB  PHE A1031      -6.200  81.203  43.814  1.00  0.130          H  
ATOM  15957 2HB  PHE A1031      -7.004  82.619  43.168  1.00  0.130          H  
ATOM  15958  HD1 PHE A1031      -4.162  80.362  42.845  1.00  0.130          H  
ATOM  15959  HD2 PHE A1031      -6.264  83.593  41.024  1.00  0.130          H  
ATOM  15960  HE1 PHE A1031      -2.957  79.937  40.774  1.00  0.130          H  
ATOM  15961  HE2 PHE A1031      -5.037  83.153  38.903  1.00  0.130          H  
ATOM  15962  HZ  PHE A1031      -3.402  81.310  38.802  1.00  0.130          H  
ATOM  15963  N   THR A1032      -6.438  84.413  46.112  1.00  0.090          N  
ATOM  15964  CA  THR A1032      -7.186  84.643  47.347  1.00  0.100          C  
ATOM  15965  C   THR A1032      -8.553  85.273  47.113  1.00  0.110          C  
ATOM  15966  O   THR A1032      -9.458  85.114  47.927  1.00  0.130          O  
ATOM  15967  CB  THR A1032      -6.392  85.583  48.277  1.00  0.140          C  
ATOM  15968  OG1 THR A1032      -6.226  86.877  47.645  1.00  0.140          O  
ATOM  15969  CG2 THR A1032      -5.000  84.985  48.516  1.00  0.140          C  
ATOM  15970  H   THR A1032      -6.068  85.217  45.609  1.00  0.110          H  
ATOM  15971  HA  THR A1032      -7.340  83.690  47.848  1.00  0.120          H  
ATOM  15972  HB  THR A1032      -6.918  85.704  49.222  1.00  0.160          H  
ATOM  15973  HG1 THR A1032      -7.078  87.404  47.663  1.00  0.160          H  
ATOM  15974 1HG2 THR A1032      -4.428  85.643  49.167  1.00  0.160          H  
ATOM  15975 2HG2 THR A1032      -5.105  84.008  48.987  1.00  0.160          H  
ATOM  15976 3HG2 THR A1032      -4.475  84.877  47.567  1.00  0.160          H  
ATOM  15977  N   ASP A1033      -8.717  85.935  45.969  1.00  0.100          N  
ATOM  15978  CA  ASP A1033      -9.966  86.634  45.630  1.00  0.100          C  
ATOM  15979  C   ASP A1033     -10.621  86.116  44.364  1.00  0.150          C  
ATOM  15980  O   ASP A1033     -11.123  86.886  43.547  1.00  0.310          O  
ATOM  15981  CB  ASP A1033      -9.714  88.127  45.575  1.00  0.140          C  
ATOM  15982  CG  ASP A1033      -9.530  88.668  46.995  1.00  0.140          C  
ATOM  15983  OD1 ASP A1033     -10.541  89.051  47.536  1.00  0.140          O  
ATOM  15984  OD2 ASP A1033      -8.435  88.627  47.572  1.00  0.140          O  
ATOM  15985  H   ASP A1033      -7.890  86.030  45.374  1.00  0.120          H  
ATOM  15986  HA  ASP A1033     -10.673  86.463  46.444  1.00  0.120          H  
ATOM  15987 1HB  ASP A1033      -8.891  88.329  44.956  1.00  0.170          H  
ATOM  15988 2HB  ASP A1033     -10.561  88.631  45.123  1.00  0.170          H  
ATOM  15989  N   PHE A1034     -10.512  84.814  44.165  1.00  0.100          N  
ATOM  15990  CA  PHE A1034     -11.100  84.116  43.032  1.00  0.110          C  
ATOM  15991  C   PHE A1034     -12.450  83.480  43.382  1.00  0.110          C  
ATOM  15992  O   PHE A1034     -13.450  83.688  42.699  1.00  0.150          O  
ATOM  15993  CB  PHE A1034     -10.130  83.042  42.561  1.00  0.150          C  
ATOM  15994  CG  PHE A1034     -10.600  82.235  41.421  1.00  0.150          C  
ATOM  15995  CD1 PHE A1034     -10.569  82.708  40.157  1.00  0.150          C  
ATOM  15996  CD2 PHE A1034     -11.072  80.989  41.627  1.00  0.150          C  
ATOM  15997  CE1 PHE A1034     -10.990  81.923  39.126  1.00  0.150          C  
ATOM  15998  CE2 PHE A1034     -11.479  80.214  40.627  1.00  0.150          C  
ATOM  15999  CZ  PHE A1034     -11.434  80.680  39.372  1.00  0.150          C  
ATOM  16000  H   PHE A1034     -10.034  84.276  44.876  1.00  0.120          H  
ATOM  16001  HA  PHE A1034     -11.259  84.834  42.228  1.00  0.130          H  
ATOM  16002 1HB  PHE A1034      -9.197  83.514  42.268  1.00  0.180          H  
ATOM  16003 2HB  PHE A1034      -9.903  82.369  43.381  1.00  0.180          H  
ATOM  16004  HD1 PHE A1034     -10.206  83.712  39.975  1.00  0.180          H  
ATOM  16005  HD2 PHE A1034     -11.120  80.627  42.616  1.00  0.180          H  
ATOM  16006  HE1 PHE A1034     -10.961  82.296  38.122  1.00  0.180          H  
ATOM  16007  HE2 PHE A1034     -11.849  79.215  40.833  1.00  0.180          H  
ATOM  16008  HZ  PHE A1034     -11.760  80.069  38.586  1.00  0.180          H  
ATOM  16009  N   ILE A1035     -12.450  82.708  44.473  1.00  0.110          N  
ATOM  16010  CA  ILE A1035     -13.595  81.923  44.942  1.00  0.130          C  
ATOM  16011  C   ILE A1035     -14.689  82.835  45.498  1.00  0.150          C  
ATOM  16012  O   ILE A1035     -15.882  82.651  45.226  1.00  0.210          O  
ATOM  16013  CB  ILE A1035     -13.133  80.989  46.073  1.00  0.170          C  
ATOM  16014  CG1 ILE A1035     -12.001  80.022  45.587  1.00  0.170          C  
ATOM  16015  CG2 ILE A1035     -14.318  80.176  46.603  1.00  0.170          C  
ATOM  16016  CD1 ILE A1035     -12.344  79.029  44.498  1.00  0.170          C  
ATOM  16017  H   ILE A1035     -11.586  82.640  44.984  1.00  0.130          H  
ATOM  16018  HA  ILE A1035     -14.008  81.356  44.106  1.00  0.160          H  
ATOM  16019  HB  ILE A1035     -12.722  81.592  46.876  1.00  0.210          H  
ATOM  16020 1HG1 ILE A1035     -11.187  80.635  45.226  1.00  0.210          H  
ATOM  16021 2HG1 ILE A1035     -11.653  79.477  46.438  1.00  0.210          H  
ATOM  16022 1HG2 ILE A1035     -14.015  79.528  47.395  1.00  0.210          H  
ATOM  16023 2HG2 ILE A1035     -15.093  80.812  46.961  1.00  0.210          H  
ATOM  16024 3HG2 ILE A1035     -14.705  79.584  45.837  1.00  0.210          H  
ATOM  16025 1HD1 ILE A1035     -11.457  78.451  44.270  1.00  0.210          H  
ATOM  16026 2HD1 ILE A1035     -13.125  78.353  44.835  1.00  0.210          H  
ATOM  16027 3HD1 ILE A1035     -12.683  79.529  43.606  1.00  0.210          H  
ATOM  16028  N   ARG A1036     -14.261  83.775  46.348  1.00  0.160          N  
ATOM  16029  CA  ARG A1036     -15.111  84.773  46.988  1.00  0.210          C  
ATOM  16030  C   ARG A1036     -14.427  86.132  46.920  1.00  0.200          C  
ATOM  16031  O   ARG A1036     -13.857  86.568  47.916  1.00  0.290          O  
ATOM  16032  CB  ARG A1036     -15.369  84.454  48.460  1.00  0.270          C  
ATOM  16033  CG  ARG A1036     -16.194  83.209  48.770  1.00  0.270          C  
ATOM  16034  CD  ARG A1036     -17.615  83.314  48.341  1.00  0.270          C  
ATOM  16035  NE  ARG A1036     -18.310  84.431  48.996  1.00  0.270          N  
ATOM  16036  CZ  ARG A1036     -18.889  84.398  50.223  1.00  0.270          C  
ATOM  16037  NH1 ARG A1036     -18.862  83.297  50.955  1.00  0.270          N  
ATOM  16038  NH2 ARG A1036     -19.487  85.480  50.692  1.00  0.270          N  
ATOM  16039  H   ARG A1036     -13.269  83.811  46.532  1.00  0.190          H  
ATOM  16040  HA  ARG A1036     -16.062  84.822  46.463  1.00  0.250          H  
ATOM  16041 1HB  ARG A1036     -14.412  84.326  48.965  1.00  0.330          H  
ATOM  16042 2HB  ARG A1036     -15.865  85.303  48.928  1.00  0.330          H  
ATOM  16043 1HG  ARG A1036     -15.764  82.373  48.275  1.00  0.330          H  
ATOM  16044 2HG  ARG A1036     -16.175  83.035  49.843  1.00  0.330          H  
ATOM  16045 1HD  ARG A1036     -17.670  83.461  47.266  1.00  0.330          H  
ATOM  16046 2HD  ARG A1036     -18.133  82.393  48.589  1.00  0.330          H  
ATOM  16047  HE  ARG A1036     -18.362  85.301  48.480  1.00  0.330          H  
ATOM  16048 1HH1 ARG A1036     -18.409  82.466  50.611  1.00  0.330          H  
ATOM  16049 2HH1 ARG A1036     -19.297  83.286  51.867  1.00  0.330          H  
ATOM  16050 1HH2 ARG A1036     -19.512  86.326  50.136  1.00  0.330          H  
ATOM  16051 2HH2 ARG A1036     -19.923  85.467  51.603  1.00  0.330          H  
ATOM  16052  N   PRO A1037     -14.440  86.814  45.767  1.00  0.130          N  
ATOM  16053  CA  PRO A1037     -13.727  88.053  45.532  1.00  0.170          C  
ATOM  16054  C   PRO A1037     -14.113  89.143  46.512  1.00  0.290          C  
ATOM  16055  O   PRO A1037     -15.301  89.359  46.757  1.00  0.720          O  
ATOM  16056  CB  PRO A1037     -14.209  88.438  44.122  1.00  0.260          C  
ATOM  16057  CG  PRO A1037     -14.617  87.138  43.487  1.00  0.260          C  
ATOM  16058  CD  PRO A1037     -15.224  86.340  44.605  1.00  0.260          C  
ATOM  16059  HA  PRO A1037     -12.652  87.869  45.563  1.00  0.200          H  
ATOM  16060 1HB  PRO A1037     -15.033  89.164  44.191  1.00  0.310          H  
ATOM  16061 2HB  PRO A1037     -13.388  88.930  43.579  1.00  0.310          H  
ATOM  16062 1HG  PRO A1037     -15.319  87.309  42.659  1.00  0.310          H  
ATOM  16063 2HG  PRO A1037     -13.730  86.636  43.053  1.00  0.310          H  
ATOM  16064 1HD  PRO A1037     -16.287  86.580  44.730  1.00  0.310          H  
ATOM  16065 2HD  PRO A1037     -15.061  85.294  44.373  1.00  0.310          H  
ATOM  16066  N   ARG A1038     -13.138  89.926  46.965  1.00  0.190          N  
ATOM  16067  CA  ARG A1038     -13.454  91.020  47.861  1.00  0.160          C  
ATOM  16068  C   ARG A1038     -13.063  92.350  47.239  1.00  0.160          C  
ATOM  16069  O   ARG A1038     -11.977  92.510  46.661  1.00  0.180          O  
ATOM  16070  CB  ARG A1038     -12.680  90.860  49.147  1.00  0.240          C  
ATOM  16071  CG  ARG A1038     -12.999  89.631  49.948  1.00  0.240          C  
ATOM  16072  CD  ARG A1038     -12.050  89.477  51.068  1.00  0.240          C  
ATOM  16073  NE  ARG A1038     -10.695  89.213  50.563  1.00  0.240          N  
ATOM  16074  CZ  ARG A1038      -9.577  89.116  51.317  1.00  0.240          C  
ATOM  16075  NH1 ARG A1038      -9.639  89.249  52.637  1.00  0.240          N  
ATOM  16076  NH2 ARG A1038      -8.418  88.890  50.715  1.00  0.240          N  
ATOM  16077  H   ARG A1038     -12.153  89.685  46.795  1.00  0.230          H  
ATOM  16078  HA  ARG A1038     -14.522  91.021  48.068  1.00  0.190          H  
ATOM  16079 1HB  ARG A1038     -11.627  90.826  48.906  1.00  0.280          H  
ATOM  16080 2HB  ARG A1038     -12.844  91.732  49.780  1.00  0.280          H  
ATOM  16081 1HG  ARG A1038     -14.011  89.692  50.339  1.00  0.280          H  
ATOM  16082 2HG  ARG A1038     -12.905  88.750  49.307  1.00  0.280          H  
ATOM  16083 1HD  ARG A1038     -12.027  90.394  51.656  1.00  0.280          H  
ATOM  16084 2HD  ARG A1038     -12.358  88.639  51.690  1.00  0.280          H  
ATOM  16085  HE  ARG A1038     -10.584  89.108  49.531  1.00  0.280          H  
ATOM  16086 1HH1 ARG A1038     -10.519  89.427  53.088  1.00  0.280          H  
ATOM  16087 2HH1 ARG A1038      -8.780  89.215  53.212  1.00  0.280          H  
ATOM  16088 1HH2 ARG A1038      -8.390  88.807  49.679  1.00  0.280          H  
ATOM  16089 2HH2 ARG A1038      -7.569  88.814  51.256  1.00  0.280          H  
ATOM  16090  N   THR A1039     -13.955  93.309  47.389  1.00  0.140          N  
ATOM  16091  CA  THR A1039     -13.761  94.640  46.862  1.00  0.140          C  
ATOM  16092  C   THR A1039     -12.533  95.288  47.462  1.00  0.130          C  
ATOM  16093  O   THR A1039     -12.368  95.323  48.679  1.00  0.130          O  
ATOM  16094  CB  THR A1039     -15.004  95.516  47.146  1.00  0.200          C  
ATOM  16095  OG1 THR A1039     -16.166  94.903  46.561  1.00  0.200          O  
ATOM  16096  CG2 THR A1039     -14.833  96.910  46.543  1.00  0.200          C  
ATOM  16097  H   THR A1039     -14.828  93.094  47.856  1.00  0.170          H  
ATOM  16098  HA  THR A1039     -13.620  94.567  45.783  1.00  0.170          H  
ATOM  16099  HB  THR A1039     -15.150  95.602  48.222  1.00  0.240          H  
ATOM  16100  HG1 THR A1039     -16.956  95.366  46.856  1.00  0.240          H  
ATOM  16101 1HG2 THR A1039     -15.724  97.500  46.749  1.00  0.240          H  
ATOM  16102 2HG2 THR A1039     -13.970  97.409  46.979  1.00  0.240          H  
ATOM  16103 3HG2 THR A1039     -14.697  96.826  45.466  1.00  0.240          H  
ATOM  16104  N   GLY A1040     -11.680  95.842  46.609  1.00  0.150          N  
ATOM  16105  CA  GLY A1040     -10.491  96.524  47.086  1.00  0.180          C  
ATOM  16106  C   GLY A1040      -9.244  95.652  47.244  1.00  0.190          C  
ATOM  16107  O   GLY A1040      -8.180  96.172  47.598  1.00  0.270          O  
ATOM  16108  H   GLY A1040     -11.863  95.779  45.617  1.00  0.180          H  
ATOM  16109 1HA  GLY A1040     -10.276  97.351  46.420  1.00  0.220          H  
ATOM  16110 2HA  GLY A1040     -10.732  96.959  48.050  1.00  0.220          H  
ATOM  16111  N   TYR A1041      -9.349  94.350  46.986  1.00  0.150          N  
ATOM  16112  CA  TYR A1041      -8.187  93.486  47.134  1.00  0.150          C  
ATOM  16113  C   TYR A1041      -7.520  93.143  45.808  1.00  0.120          C  
ATOM  16114  O   TYR A1041      -8.173  92.936  44.786  1.00  0.120          O  
ATOM  16115  CB  TYR A1041      -8.583  92.227  47.897  1.00  0.210          C  
ATOM  16116  CG  TYR A1041      -8.844  92.496  49.357  1.00  0.210          C  
ATOM  16117  CD1 TYR A1041     -10.051  93.019  49.770  1.00  0.210          C  
ATOM  16118  CD2 TYR A1041      -7.872  92.193  50.289  1.00  0.210          C  
ATOM  16119  CE1 TYR A1041     -10.284  93.249  51.100  1.00  0.210          C  
ATOM  16120  CE2 TYR A1041      -8.099  92.416  51.619  1.00  0.210          C  
ATOM  16121  CZ  TYR A1041      -9.304  92.948  52.033  1.00  0.210          C  
ATOM  16122  OH  TYR A1041      -9.541  93.189  53.371  1.00  0.210          O  
ATOM  16123  H   TYR A1041     -10.253  93.935  46.723  1.00  0.180          H  
ATOM  16124  HA  TYR A1041      -7.454  94.013  47.732  1.00  0.180          H  
ATOM  16125 1HB  TYR A1041      -9.490  91.799  47.460  1.00  0.250          H  
ATOM  16126 2HB  TYR A1041      -7.794  91.478  47.817  1.00  0.250          H  
ATOM  16127  HD1 TYR A1041     -10.822  93.256  49.041  1.00  0.250          H  
ATOM  16128  HD2 TYR A1041      -6.919  91.770  49.971  1.00  0.250          H  
ATOM  16129  HE1 TYR A1041     -11.240  93.669  51.415  1.00  0.250          H  
ATOM  16130  HE2 TYR A1041      -7.324  92.171  52.341  1.00  0.250          H  
ATOM  16131  HH  TYR A1041     -10.437  93.519  53.483  1.00  0.250          H  
ATOM  16132  N   LEU A1042      -6.193  93.022  45.850  1.00  0.110          N  
ATOM  16133  CA  LEU A1042      -5.378  92.646  44.695  1.00  0.110          C  
ATOM  16134  C   LEU A1042      -5.772  91.250  44.187  1.00  0.100          C  
ATOM  16135  O   LEU A1042      -5.970  91.018  42.992  1.00  0.120          O  
ATOM  16136  CB  LEU A1042      -3.907  92.641  45.146  1.00  0.150          C  
ATOM  16137  CG  LEU A1042      -2.814  92.257  44.128  1.00  0.150          C  
ATOM  16138  CD1 LEU A1042      -2.737  93.294  42.982  1.00  0.150          C  
ATOM  16139  CD2 LEU A1042      -1.504  92.145  44.871  1.00  0.150          C  
ATOM  16140  H   LEU A1042      -5.733  93.236  46.742  1.00  0.130          H  
ATOM  16141  HA  LEU A1042      -5.540  93.379  43.908  1.00  0.130          H  
ATOM  16142 1HB  LEU A1042      -3.669  93.636  45.516  1.00  0.180          H  
ATOM  16143 2HB  LEU A1042      -3.813  91.960  45.989  1.00  0.180          H  
ATOM  16144  HG  LEU A1042      -3.054  91.292  43.684  1.00  0.180          H  
ATOM  16145 1HD1 LEU A1042      -1.959  92.997  42.275  1.00  0.180          H  
ATOM  16146 2HD1 LEU A1042      -3.688  93.352  42.460  1.00  0.180          H  
ATOM  16147 3HD1 LEU A1042      -2.490  94.269  43.387  1.00  0.180          H  
ATOM  16148 1HD2 LEU A1042      -0.734  91.842  44.191  1.00  0.180          H  
ATOM  16149 2HD2 LEU A1042      -1.260  93.100  45.301  1.00  0.180          H  
ATOM  16150 3HD2 LEU A1042      -1.584  91.394  45.666  1.00  0.180          H  
ATOM  16151  N   GLY A1043      -5.876  90.313  45.121  1.00  0.090          N  
ATOM  16152  CA  GLY A1043      -6.279  88.939  44.865  1.00  0.090          C  
ATOM  16153  C   GLY A1043      -5.196  87.884  44.699  1.00  0.100          C  
ATOM  16154  O   GLY A1043      -5.517  86.688  44.763  1.00  0.150          O  
ATOM  16155  H   GLY A1043      -5.701  90.582  46.077  1.00  0.110          H  
ATOM  16156 1HA  GLY A1043      -6.887  88.635  45.708  1.00  0.110          H  
ATOM  16157 2HA  GLY A1043      -6.922  88.924  43.986  1.00  0.110          H  
ATOM  16158  N   ILE A1044      -3.943  88.290  44.475  1.00  0.090          N  
ATOM  16159  CA  ILE A1044      -2.852  87.322  44.350  1.00  0.130          C  
ATOM  16160  C   ILE A1044      -1.620  87.611  45.214  1.00  0.090          C  
ATOM  16161  O   ILE A1044      -1.056  88.705  45.181  1.00  0.160          O  
ATOM  16162  CB  ILE A1044      -2.426  87.056  42.882  1.00  0.170          C  
ATOM  16163  CG1 ILE A1044      -3.626  86.444  42.105  1.00  0.170          C  
ATOM  16164  CG2 ILE A1044      -1.193  86.156  42.820  1.00  0.170          C  
ATOM  16165  CD1 ILE A1044      -3.391  86.174  40.678  1.00  0.170          C  
ATOM  16166  H   ILE A1044      -3.747  89.279  44.420  1.00  0.110          H  
ATOM  16167  HA  ILE A1044      -3.247  86.380  44.698  1.00  0.160          H  
ATOM  16168  HB  ILE A1044      -2.189  88.009  42.411  1.00  0.200          H  
ATOM  16169 1HG1 ILE A1044      -3.931  85.520  42.589  1.00  0.200          H  
ATOM  16170 2HG1 ILE A1044      -4.446  87.148  42.149  1.00  0.200          H  
ATOM  16171 1HG2 ILE A1044      -0.898  86.009  41.797  1.00  0.200          H  
ATOM  16172 2HG2 ILE A1044      -0.371  86.615  43.340  1.00  0.200          H  
ATOM  16173 3HG2 ILE A1044      -1.420  85.194  43.282  1.00  0.200          H  
ATOM  16174 1HD1 ILE A1044      -4.308  85.785  40.236  1.00  0.200          H  
ATOM  16175 2HD1 ILE A1044      -3.112  87.085  40.211  1.00  0.200          H  
ATOM  16176 3HD1 ILE A1044      -2.607  85.445  40.548  1.00  0.200          H  
ATOM  16177  N   THR A1045      -1.199  86.578  45.944  1.00  0.090          N  
ATOM  16178  CA  THR A1045      -0.005  86.576  46.805  1.00  0.110          C  
ATOM  16179  C   THR A1045       1.133  85.838  46.102  1.00  0.100          C  
ATOM  16180  O   THR A1045       0.932  84.753  45.535  1.00  0.090          O  
ATOM  16181  CB  THR A1045      -0.292  85.923  48.183  1.00  0.150          C  
ATOM  16182  OG1 THR A1045      -1.281  86.692  48.874  1.00  0.150          O  
ATOM  16183  CG2 THR A1045       0.977  85.806  49.044  1.00  0.150          C  
ATOM  16184  H   THR A1045      -1.765  85.729  45.870  1.00  0.110          H  
ATOM  16185  HA  THR A1045       0.315  87.606  46.972  1.00  0.130          H  
ATOM  16186  HB  THR A1045      -0.676  84.948  48.024  1.00  0.180          H  
ATOM  16187  HG1 THR A1045      -2.128  86.578  48.441  1.00  0.180          H  
ATOM  16188 1HG2 THR A1045       0.733  85.328  49.978  1.00  0.180          H  
ATOM  16189 2HG2 THR A1045       1.726  85.205  48.535  1.00  0.180          H  
ATOM  16190 3HG2 THR A1045       1.376  86.783  49.243  1.00  0.180          H  
ATOM  16191  N   LEU A1046       2.321  86.448  46.078  1.00  0.110          N  
ATOM  16192  CA  LEU A1046       3.444  85.856  45.357  1.00  0.140          C  
ATOM  16193  C   LEU A1046       4.697  85.637  46.209  1.00  0.170          C  
ATOM  16194  O   LEU A1046       5.317  86.597  46.685  1.00  0.320          O  
ATOM  16195  CB  LEU A1046       3.789  86.742  44.150  1.00  0.180          C  
ATOM  16196  CG  LEU A1046       2.658  87.029  43.134  1.00  0.180          C  
ATOM  16197  CD1 LEU A1046       3.132  87.964  42.141  1.00  0.180          C  
ATOM  16198  CD2 LEU A1046       2.287  85.795  42.444  1.00  0.180          C  
ATOM  16199  H   LEU A1046       2.442  87.299  46.633  1.00  0.130          H  
ATOM  16200  HA  LEU A1046       3.139  84.881  45.000  1.00  0.170          H  
ATOM  16201 1HB  LEU A1046       4.205  87.676  44.502  1.00  0.220          H  
ATOM  16202 2HB  LEU A1046       4.532  86.234  43.582  1.00  0.220          H  
ATOM  16203  HG  LEU A1046       1.800  87.465  43.644  1.00  0.220          H  
ATOM  16204 1HD1 LEU A1046       2.351  88.168  41.409  1.00  0.220          H  
ATOM  16205 2HD1 LEU A1046       3.423  88.848  42.587  1.00  0.220          H  
ATOM  16206 3HD1 LEU A1046       3.965  87.507  41.678  1.00  0.220          H  
ATOM  16207 1HD2 LEU A1046       1.517  86.003  41.712  1.00  0.220          H  
ATOM  16208 2HD2 LEU A1046       3.169  85.399  41.942  1.00  0.220          H  
ATOM  16209 3HD2 LEU A1046       1.916  85.079  43.150  1.00  0.220          H  
ATOM  16210  N   SER A1047       5.114  84.368  46.325  1.00  0.110          N  
ATOM  16211  CA  SER A1047       6.276  84.001  47.158  1.00  0.110          C  
ATOM  16212  C   SER A1047       7.477  83.526  46.317  1.00  0.110          C  
ATOM  16213  O   SER A1047       7.402  82.472  45.683  1.00  0.100          O  
ATOM  16214  CB  SER A1047       5.873  82.877  48.098  1.00  0.150          C  
ATOM  16215  OG  SER A1047       4.808  83.252  48.936  1.00  0.150          O  
ATOM  16216  H   SER A1047       4.558  83.650  45.843  1.00  0.130          H  
ATOM  16217  HA  SER A1047       6.576  84.868  47.741  1.00  0.130          H  
ATOM  16218 1HB  SER A1047       5.612  82.003  47.536  1.00  0.180          H  
ATOM  16219 2HB  SER A1047       6.724  82.624  48.710  1.00  0.180          H  
ATOM  16220  HG  SER A1047       4.033  83.293  48.362  1.00  0.180          H  
ATOM  16221  N   SER A1048       8.561  84.306  46.282  1.00  0.110          N  
ATOM  16222  CA  SER A1048       9.737  83.977  45.441  1.00  0.110          C  
ATOM  16223  C   SER A1048      10.681  82.917  46.034  1.00  0.100          C  
ATOM  16224  O   SER A1048      10.768  82.749  47.258  1.00  0.150          O  
ATOM  16225  CB  SER A1048      10.567  85.225  45.202  1.00  0.150          C  
ATOM  16226  OG  SER A1048      11.082  85.649  46.405  1.00  0.150          O  
ATOM  16227  H   SER A1048       8.561  85.163  46.851  1.00  0.130          H  
ATOM  16228  HA  SER A1048       9.376  83.616  44.481  1.00  0.130          H  
ATOM  16229 1HB  SER A1048      11.375  84.990  44.538  1.00  0.180          H  
ATOM  16230 2HB  SER A1048       9.982  85.996  44.754  1.00  0.180          H  
ATOM  16231  HG  SER A1048      11.721  86.381  46.272  1.00  0.180          H  
ATOM  16232  N   LEU A1049      11.479  82.268  45.169  1.00  0.100          N  
ATOM  16233  CA  LEU A1049      12.540  81.384  45.648  1.00  0.110          C  
ATOM  16234  C   LEU A1049      13.754  82.213  46.012  1.00  0.140          C  
ATOM  16235  O   LEU A1049      14.062  83.202  45.356  1.00  0.170          O  
ATOM  16236  CB  LEU A1049      13.028  80.387  44.583  1.00  0.150          C  
ATOM  16237  CG  LEU A1049      12.071  79.387  44.010  1.00  0.150          C  
ATOM  16238  CD1 LEU A1049      12.826  78.586  42.932  1.00  0.150          C  
ATOM  16239  CD2 LEU A1049      11.510  78.487  45.068  1.00  0.150          C  
ATOM  16240  H   LEU A1049      11.294  82.363  44.170  1.00  0.120          H  
ATOM  16241  HA  LEU A1049      12.195  80.869  46.541  1.00  0.130          H  
ATOM  16242 1HB  LEU A1049      13.373  80.966  43.741  1.00  0.180          H  
ATOM  16243 2HB  LEU A1049      13.879  79.843  44.981  1.00  0.180          H  
ATOM  16244  HG  LEU A1049      11.262  79.904  43.545  1.00  0.180          H  
ATOM  16245 1HD1 LEU A1049      12.154  77.879  42.473  1.00  0.180          H  
ATOM  16246 2HD1 LEU A1049      13.203  79.267  42.173  1.00  0.180          H  
ATOM  16247 3HD1 LEU A1049      13.663  78.049  43.382  1.00  0.180          H  
ATOM  16248 1HD2 LEU A1049      10.827  77.811  44.594  1.00  0.180          H  
ATOM  16249 2HD2 LEU A1049      12.305  77.924  45.548  1.00  0.180          H  
ATOM  16250 3HD2 LEU A1049      10.969  79.067  45.814  1.00  0.180          H  
ATOM  16251  N   GLN A1050      14.497  81.782  47.023  1.00  0.130          N  
ATOM  16252  CA  GLN A1050      15.730  82.466  47.391  1.00  0.150          C  
ATOM  16253  C   GLN A1050      16.969  81.751  46.872  1.00  0.110          C  
ATOM  16254  O   GLN A1050      18.087  82.277  46.926  1.00  0.170          O  
ATOM  16255  CB  GLN A1050      15.832  82.614  48.910  1.00  0.200          C  
ATOM  16256  CG  GLN A1050      14.764  83.506  49.515  1.00  0.200          C  
ATOM  16257  CD  GLN A1050      14.882  83.638  51.027  1.00  0.200          C  
ATOM  16258  OE1 GLN A1050      15.129  82.646  51.737  1.00  0.200          O  
ATOM  16259  NE2 GLN A1050      14.720  84.869  51.519  1.00  0.200          N  
ATOM  16260  H   GLN A1050      14.198  80.978  47.555  1.00  0.160          H  
ATOM  16261  HA  GLN A1050      15.711  83.464  46.954  1.00  0.180          H  
ATOM  16262 1HB  GLN A1050      15.771  81.634  49.380  1.00  0.240          H  
ATOM  16263 2HB  GLN A1050      16.801  83.039  49.168  1.00  0.240          H  
ATOM  16264 1HG  GLN A1050      14.854  84.502  49.080  1.00  0.240          H  
ATOM  16265 2HG  GLN A1050      13.779  83.096  49.286  1.00  0.240          H  
ATOM  16266 1HE2 GLN A1050      14.789  85.032  52.502  1.00  0.240          H  
ATOM  16267 2HE2 GLN A1050      14.516  85.662  50.879  1.00  0.240          H  
ATOM  16268  N   ASP A1051      16.801  80.535  46.380  1.00  0.160          N  
ATOM  16269  CA  ASP A1051      17.972  79.793  45.990  1.00  0.160          C  
ATOM  16270  C   ASP A1051      18.399  80.160  44.581  1.00  0.120          C  
ATOM  16271  O   ASP A1051      17.931  79.599  43.577  1.00  0.140          O  
ATOM  16272  CB  ASP A1051      17.751  78.292  46.143  1.00  0.220          C  
ATOM  16273  CG  ASP A1051      19.025  77.489  45.865  1.00  0.220          C  
ATOM  16274  OD1 ASP A1051      19.964  78.043  45.277  1.00  0.220          O  
ATOM  16275  OD2 ASP A1051      19.081  76.343  46.258  1.00  0.220          O  
ATOM  16276  H   ASP A1051      15.883  80.128  46.306  1.00  0.190          H  
ATOM  16277  HA  ASP A1051      18.786  80.063  46.663  1.00  0.190          H  
ATOM  16278 1HB  ASP A1051      17.396  78.075  47.154  1.00  0.270          H  
ATOM  16279 2HB  ASP A1051      16.978  77.970  45.445  1.00  0.270          H  
ATOM  16280  N   GLN A1052      19.343  81.080  44.528  1.00  0.130          N  
ATOM  16281  CA  GLN A1052      19.824  81.632  43.280  1.00  0.120          C  
ATOM  16282  C   GLN A1052      20.607  80.633  42.419  1.00  0.120          C  
ATOM  16283  O   GLN A1052      20.904  80.935  41.260  1.00  0.150          O  
ATOM  16284  CB  GLN A1052      20.633  82.902  43.538  1.00  0.170          C  
ATOM  16285  CG  GLN A1052      19.790  84.113  44.063  1.00  0.170          C  
ATOM  16286  CD  GLN A1052      18.787  84.639  43.003  1.00  0.170          C  
ATOM  16287  OE1 GLN A1052      19.085  84.539  41.823  1.00  0.170          O  
ATOM  16288  NE2 GLN A1052      17.650  85.203  43.411  1.00  0.170          N  
ATOM  16289  H   GLN A1052      19.639  81.470  45.425  1.00  0.160          H  
ATOM  16290  HA  GLN A1052      18.959  81.933  42.717  1.00  0.140          H  
ATOM  16291 1HB  GLN A1052      21.410  82.689  44.271  1.00  0.210          H  
ATOM  16292 2HB  GLN A1052      21.129  83.208  42.617  1.00  0.210          H  
ATOM  16293 1HG  GLN A1052      19.217  83.792  44.935  1.00  0.210          H  
ATOM  16294 2HG  GLN A1052      20.461  84.927  44.336  1.00  0.210          H  
ATOM  16295 1HE2 GLN A1052      16.974  85.573  42.713  1.00  0.210          H  
ATOM  16296 2HE2 GLN A1052      17.427  85.267  44.383  1.00  0.210          H  
ATOM  16297  N   THR A1053      20.929  79.433  42.954  1.00  0.120          N  
ATOM  16298  CA  THR A1053      21.651  78.450  42.139  1.00  0.140          C  
ATOM  16299  C   THR A1053      20.638  77.698  41.276  1.00  0.110          C  
ATOM  16300  O   THR A1053      21.006  77.011  40.320  1.00  0.200          O  
ATOM  16301  CB  THR A1053      22.481  77.429  42.962  1.00  0.190          C  
ATOM  16302  OG1 THR A1053      21.624  76.584  43.748  1.00  0.190          O  
ATOM  16303  CG2 THR A1053      23.479  78.132  43.880  1.00  0.190          C  
ATOM  16304  H   THR A1053      20.636  79.183  43.911  1.00  0.140          H  
ATOM  16305  HA  THR A1053      22.335  78.977  41.476  1.00  0.170          H  
ATOM  16306  HB  THR A1053      23.036  76.800  42.268  1.00  0.230          H  
ATOM  16307  HG1 THR A1053      21.111  77.112  44.395  1.00  0.230          H  
ATOM  16308 1HG2 THR A1053      24.058  77.387  44.423  1.00  0.230          H  
ATOM  16309 2HG2 THR A1053      24.147  78.750  43.283  1.00  0.230          H  
ATOM  16310 3HG2 THR A1053      22.937  78.759  44.587  1.00  0.230          H  
ATOM  16311  N   ILE A1054      19.349  77.857  41.606  1.00  0.090          N  
ATOM  16312  CA  ILE A1054      18.264  77.278  40.842  1.00  0.080          C  
ATOM  16313  C   ILE A1054      17.769  78.354  39.910  1.00  0.090          C  
ATOM  16314  O   ILE A1054      17.619  78.123  38.724  1.00  0.090          O  
ATOM  16315  CB  ILE A1054      17.103  76.727  41.685  1.00  0.120          C  
ATOM  16316  CG1 ILE A1054      17.602  75.524  42.541  1.00  0.120          C  
ATOM  16317  CG2 ILE A1054      15.940  76.323  40.727  1.00  0.120          C  
ATOM  16318  CD1 ILE A1054      16.607  75.029  43.586  1.00  0.120          C  
ATOM  16319  H   ILE A1054      19.110  78.444  42.408  1.00  0.110          H  
ATOM  16320  HA  ILE A1054      18.647  76.456  40.246  1.00  0.100          H  
ATOM  16321  HB  ILE A1054      16.757  77.498  42.378  1.00  0.140          H  
ATOM  16322 1HG1 ILE A1054      17.832  74.698  41.871  1.00  0.140          H  
ATOM  16323 2HG1 ILE A1054      18.523  75.819  43.057  1.00  0.140          H  
ATOM  16324 1HG2 ILE A1054      15.105  75.944  41.293  1.00  0.140          H  
ATOM  16325 2HG2 ILE A1054      15.603  77.179  40.156  1.00  0.140          H  
ATOM  16326 3HG2 ILE A1054      16.285  75.554  40.037  1.00  0.140          H  
ATOM  16327 1HD1 ILE A1054      17.024  74.195  44.127  1.00  0.140          H  
ATOM  16328 2HD1 ILE A1054      16.382  75.831  44.282  1.00  0.140          H  
ATOM  16329 3HD1 ILE A1054      15.708  74.711  43.108  1.00  0.140          H  
ATOM  16330  N   ILE A1055      17.581  79.565  40.420  1.00  0.100          N  
ATOM  16331  CA  ILE A1055      17.043  80.643  39.589  1.00  0.110          C  
ATOM  16332  C   ILE A1055      17.904  80.840  38.350  1.00  0.110          C  
ATOM  16333  O   ILE A1055      17.374  80.918  37.245  1.00  0.170          O  
ATOM  16334  CB  ILE A1055      16.917  81.927  40.418  1.00  0.150          C  
ATOM  16335  CG1 ILE A1055      15.805  81.690  41.468  1.00  0.150          C  
ATOM  16336  CG2 ILE A1055      16.627  83.177  39.528  1.00  0.150          C  
ATOM  16337  CD1 ILE A1055      15.787  82.663  42.565  1.00  0.150          C  
ATOM  16338  H   ILE A1055      17.744  79.704  41.421  1.00  0.120          H  
ATOM  16339  HA  ILE A1055      16.054  80.356  39.252  1.00  0.130          H  
ATOM  16340  HB  ILE A1055      17.833  82.105  40.928  1.00  0.180          H  
ATOM  16341 1HG1 ILE A1055      14.844  81.741  40.963  1.00  0.180          H  
ATOM  16342 2HG1 ILE A1055      15.917  80.696  41.901  1.00  0.180          H  
ATOM  16343 1HG2 ILE A1055      16.555  84.069  40.146  1.00  0.180          H  
ATOM  16344 2HG2 ILE A1055      17.439  83.317  38.825  1.00  0.180          H  
ATOM  16345 3HG2 ILE A1055      15.699  83.042  38.984  1.00  0.180          H  
ATOM  16346 1HD1 ILE A1055      14.986  82.432  43.229  1.00  0.180          H  
ATOM  16347 2HD1 ILE A1055      16.717  82.606  43.111  1.00  0.180          H  
ATOM  16348 3HD1 ILE A1055      15.651  83.664  42.196  1.00  0.180          H  
ATOM  16349  N   TRP A1056      19.221  80.856  38.510  1.00  0.100          N  
ATOM  16350  CA  TRP A1056      20.126  81.032  37.382  1.00  0.120          C  
ATOM  16351  C   TRP A1056      20.645  79.717  36.759  1.00  0.150          C  
ATOM  16352  O   TRP A1056      21.684  79.718  36.089  1.00  0.220          O  
ATOM  16353  CB  TRP A1056      21.290  81.903  37.834  1.00  0.160          C  
ATOM  16354  CG  TRP A1056      20.894  83.327  38.040  1.00  0.160          C  
ATOM  16355  CD1 TRP A1056      20.515  83.935  39.186  1.00  0.160          C  
ATOM  16356  CD2 TRP A1056      20.872  84.334  37.033  1.00  0.160          C  
ATOM  16357  NE1 TRP A1056      20.247  85.270  38.941  1.00  0.160          N  
ATOM  16358  CE2 TRP A1056      20.465  85.520  37.638  1.00  0.160          C  
ATOM  16359  CE3 TRP A1056      21.160  84.328  35.696  1.00  0.160          C  
ATOM  16360  CZ2 TRP A1056      20.347  86.690  36.929  1.00  0.160          C  
ATOM  16361  CZ3 TRP A1056      21.052  85.492  34.986  1.00  0.160          C  
ATOM  16362  CH2 TRP A1056      20.659  86.637  35.574  1.00  0.160          C  
ATOM  16363  H   TRP A1056      19.630  80.803  39.449  1.00  0.120          H  
ATOM  16364  HA  TRP A1056      19.585  81.574  36.607  1.00  0.140          H  
ATOM  16365 1HB  TRP A1056      21.684  81.519  38.777  1.00  0.190          H  
ATOM  16366 2HB  TRP A1056      22.090  81.867  37.101  1.00  0.190          H  
ATOM  16367  HD1 TRP A1056      20.433  83.437  40.151  1.00  0.190          H  
ATOM  16368  HE1 TRP A1056      19.925  85.992  39.626  1.00  0.190          H  
ATOM  16369  HE3 TRP A1056      21.466  83.409  35.220  1.00  0.190          H  
ATOM  16370  HZ2 TRP A1056      20.033  87.624  37.400  1.00  0.190          H  
ATOM  16371  HZ3 TRP A1056      21.291  85.468  33.941  1.00  0.190          H  
ATOM  16372  HH2 TRP A1056      20.595  87.522  34.962  1.00  0.190          H  
ATOM  16373  N   ALA A1057      19.925  78.609  36.967  1.00  0.110          N  
ATOM  16374  CA  ALA A1057      20.252  77.287  36.433  1.00  0.110          C  
ATOM  16375  C   ALA A1057      19.988  77.180  34.939  1.00  0.120          C  
ATOM  16376  O   ALA A1057      19.306  78.017  34.338  1.00  0.190          O  
ATOM  16377  CB  ALA A1057      19.461  76.217  37.136  1.00  0.150          C  
ATOM  16378  H   ALA A1057      19.084  78.661  37.550  1.00  0.130          H  
ATOM  16379  HA  ALA A1057      21.315  77.111  36.602  1.00  0.130          H  
ATOM  16380 1HB  ALA A1057      19.731  75.243  36.747  1.00  0.180          H  
ATOM  16381 2HB  ALA A1057      19.671  76.258  38.194  1.00  0.180          H  
ATOM  16382 3HB  ALA A1057      18.436  76.404  36.964  1.00  0.180          H  
ATOM  16383  N   ASP A1058      20.518  76.112  34.334  1.00  0.120          N  
ATOM  16384  CA  ASP A1058      20.322  75.868  32.909  1.00  0.130          C  
ATOM  16385  C   ASP A1058      18.959  75.231  32.636  1.00  0.120          C  
ATOM  16386  O   ASP A1058      18.365  75.445  31.581  1.00  0.130          O  
ATOM  16387  CB  ASP A1058      21.401  74.929  32.402  1.00  0.180          C  
ATOM  16388  CG  ASP A1058      22.828  75.519  32.452  1.00  0.180          C  
ATOM  16389  OD1 ASP A1058      23.131  76.549  31.832  1.00  0.180          O  
ATOM  16390  OD2 ASP A1058      23.605  74.947  33.171  1.00  0.180          O  
ATOM  16391  H   ASP A1058      21.098  75.472  34.864  1.00  0.140          H  
ATOM  16392  HA  ASP A1058      20.389  76.810  32.377  1.00  0.160          H  
ATOM  16393 1HB  ASP A1058      21.382  74.005  32.985  1.00  0.210          H  
ATOM  16394 2HB  ASP A1058      21.160  74.663  31.401  1.00  0.210          H  
ATOM  16395  N   GLN A1059      18.489  74.404  33.566  1.00  0.110          N  
ATOM  16396  CA  GLN A1059      17.188  73.751  33.450  1.00  0.110          C  
ATOM  16397  C   GLN A1059      16.475  73.825  34.812  1.00  0.080          C  
ATOM  16398  O   GLN A1059      16.124  72.795  35.383  1.00  0.100          O  
ATOM  16399  CB  GLN A1059      17.291  72.294  32.961  1.00  0.150          C  
ATOM  16400  CG  GLN A1059      17.909  72.112  31.557  1.00  0.150          C  
ATOM  16401  CD  GLN A1059      17.537  70.763  30.940  1.00  0.150          C  
ATOM  16402  OE1 GLN A1059      16.336  70.488  30.817  1.00  0.150          O  
ATOM  16403  NE2 GLN A1059      18.491  69.934  30.548  1.00  0.150          N  
ATOM  16404  H   GLN A1059      19.053  74.251  34.391  1.00  0.130          H  
ATOM  16405  HA  GLN A1059      16.596  74.276  32.709  1.00  0.130          H  
ATOM  16406 1HB  GLN A1059      17.894  71.714  33.664  1.00  0.180          H  
ATOM  16407 2HB  GLN A1059      16.301  71.851  32.939  1.00  0.180          H  
ATOM  16408 1HG  GLN A1059      17.573  72.911  30.896  1.00  0.180          H  
ATOM  16409 2HG  GLN A1059      18.997  72.141  31.658  1.00  0.180          H  
ATOM  16410 1HE2 GLN A1059      18.251  69.055  30.145  1.00  0.180          H  
ATOM  16411 2HE2 GLN A1059      19.476  70.147  30.654  1.00  0.180          H  
ATOM  16412  N   PRO A1060      16.195  75.023  35.349  1.00  0.080          N  
ATOM  16413  CA  PRO A1060      15.834  75.264  36.748  1.00  0.060          C  
ATOM  16414  C   PRO A1060      14.639  74.489  37.301  1.00  0.070          C  
ATOM  16415  O   PRO A1060      14.608  74.117  38.478  1.00  0.100          O  
ATOM  16416  CB  PRO A1060      15.514  76.763  36.705  1.00  0.090          C  
ATOM  16417  CG  PRO A1060      15.196  77.087  35.275  1.00  0.090          C  
ATOM  16418  CD  PRO A1060      16.094  76.209  34.480  1.00  0.090          C  
ATOM  16419  HA  PRO A1060      16.707  75.092  37.381  1.00  0.070          H  
ATOM  16420 1HB  PRO A1060      14.734  76.986  37.387  1.00  0.110          H  
ATOM  16421 2HB  PRO A1060      16.355  77.334  37.014  1.00  0.110          H  
ATOM  16422 1HG  PRO A1060      14.126  76.937  35.060  1.00  0.110          H  
ATOM  16423 2HG  PRO A1060      15.397  78.155  35.098  1.00  0.110          H  
ATOM  16424 1HD  PRO A1060      15.610  76.005  33.518  1.00  0.110          H  
ATOM  16425 2HD  PRO A1060      17.070  76.689  34.363  1.00  0.110          H  
ATOM  16426  N   TRP A1061      13.691  74.135  36.451  1.00  0.060          N  
ATOM  16427  CA  TRP A1061      12.524  73.407  36.918  1.00  0.080          C  
ATOM  16428  C   TRP A1061      12.847  71.968  37.291  1.00  0.080          C  
ATOM  16429  O   TRP A1061      12.068  71.302  37.967  1.00  0.090          O  
ATOM  16430  CB  TRP A1061      11.403  73.424  35.911  1.00  0.100          C  
ATOM  16431  CG  TRP A1061      10.139  72.918  36.500  1.00  0.100          C  
ATOM  16432  CD1 TRP A1061       9.581  71.726  36.268  1.00  0.100          C  
ATOM  16433  CD2 TRP A1061       9.250  73.596  37.425  1.00  0.100          C  
ATOM  16434  NE1 TRP A1061       8.423  71.609  36.968  1.00  0.100          N  
ATOM  16435  CE2 TRP A1061       8.200  72.749  37.661  1.00  0.100          C  
ATOM  16436  CE3 TRP A1061       9.265  74.827  38.043  1.00  0.100          C  
ATOM  16437  CZ2 TRP A1061       7.165  73.095  38.468  1.00  0.100          C  
ATOM  16438  CZ3 TRP A1061       8.229  75.175  38.871  1.00  0.100          C  
ATOM  16439  CH2 TRP A1061       7.201  74.330  39.073  1.00  0.100          C  
ATOM  16440  H   TRP A1061      13.714  74.422  35.479  1.00  0.070          H  
ATOM  16441  HA  TRP A1061      12.157  73.905  37.814  1.00  0.100          H  
ATOM  16442 1HB  TRP A1061      11.247  74.439  35.558  1.00  0.120          H  
ATOM  16443 2HB  TRP A1061      11.660  72.809  35.051  1.00  0.120          H  
ATOM  16444  HD1 TRP A1061       9.994  70.959  35.614  1.00  0.120          H  
ATOM  16445  HE1 TRP A1061       7.830  70.793  36.946  1.00  0.120          H  
ATOM  16446  HE3 TRP A1061      10.058  75.501  37.868  1.00  0.120          H  
ATOM  16447  HZ2 TRP A1061       6.342  72.423  38.636  1.00  0.120          H  
ATOM  16448  HZ3 TRP A1061       8.254  76.149  39.344  1.00  0.120          H  
ATOM  16449  HH2 TRP A1061       6.389  74.629  39.719  1.00  0.120          H  
ATOM  16450  N   THR A1062      13.977  71.451  36.818  1.00  0.080          N  
ATOM  16451  CA  THR A1062      14.329  70.055  37.064  1.00  0.090          C  
ATOM  16452  C   THR A1062      14.686  69.831  38.539  1.00  0.100          C  
ATOM  16453  O   THR A1062      14.780  68.695  39.006  1.00  0.170          O  
ATOM  16454  CB  THR A1062      15.445  69.574  36.095  1.00  0.120          C  
ATOM  16455  OG1 THR A1062      16.634  70.364  36.233  1.00  0.120          O  
ATOM  16456  CG2 THR A1062      14.976  69.656  34.650  1.00  0.120          C  
ATOM  16457  H   THR A1062      14.615  72.047  36.291  1.00  0.100          H  
ATOM  16458  HA  THR A1062      13.451  69.446  36.853  1.00  0.110          H  
ATOM  16459  HB  THR A1062      15.691  68.537  36.330  1.00  0.150          H  
ATOM  16460  HG1 THR A1062      16.429  71.295  36.022  1.00  0.150          H  
ATOM  16461 1HG2 THR A1062      15.762  69.309  33.993  1.00  0.150          H  
ATOM  16462 2HG2 THR A1062      14.091  69.040  34.518  1.00  0.150          H  
ATOM  16463 3HG2 THR A1062      14.737  70.687  34.406  1.00  0.150          H  
ATOM  16464  N   SER A1063      14.847  70.926  39.285  1.00  0.070          N  
ATOM  16465  CA  SER A1063      15.080  70.879  40.716  1.00  0.080          C  
ATOM  16466  C   SER A1063      13.761  70.829  41.515  1.00  0.090          C  
ATOM  16467  O   SER A1063      13.783  70.707  42.741  1.00  0.100          O  
ATOM  16468  CB  SER A1063      15.920  72.053  41.144  1.00  0.110          C  
ATOM  16469  OG  SER A1063      15.274  73.255  40.888  1.00  0.110          O  
ATOM  16470  H   SER A1063      14.768  71.840  38.841  1.00  0.080          H  
ATOM  16471  HA  SER A1063      15.644  69.975  40.939  1.00  0.100          H  
ATOM  16472 1HB  SER A1063      16.116  71.978  42.210  1.00  0.130          H  
ATOM  16473 2HB  SER A1063      16.844  72.023  40.663  1.00  0.130          H  
ATOM  16474  HG  SER A1063      15.378  73.444  39.933  1.00  0.130          H  
ATOM  16475  N   PHE A1064      12.600  70.958  40.845  1.00  0.090          N  
ATOM  16476  CA  PHE A1064      11.300  70.960  41.530  1.00  0.090          C  
ATOM  16477  C   PHE A1064      10.778  69.550  41.772  1.00  0.090          C  
ATOM  16478  O   PHE A1064      10.697  68.741  40.847  1.00  0.100          O  
ATOM  16479  CB  PHE A1064      10.258  71.707  40.708  1.00  0.130          C  
ATOM  16480  CG  PHE A1064       8.905  71.789  41.349  1.00  0.130          C  
ATOM  16481  CD1 PHE A1064       8.694  72.579  42.445  1.00  0.130          C  
ATOM  16482  CD2 PHE A1064       7.835  71.100  40.835  1.00  0.130          C  
ATOM  16483  CE1 PHE A1064       7.457  72.696  43.006  1.00  0.130          C  
ATOM  16484  CE2 PHE A1064       6.592  71.227  41.397  1.00  0.130          C  
ATOM  16485  CZ  PHE A1064       6.407  72.031  42.475  1.00  0.130          C  
ATOM  16486  H   PHE A1064      12.598  71.044  39.826  1.00  0.110          H  
ATOM  16487  HA  PHE A1064      11.417  71.452  42.498  1.00  0.110          H  
ATOM  16488 1HB  PHE A1064      10.597  72.700  40.492  1.00  0.150          H  
ATOM  16489 2HB  PHE A1064      10.143  71.205  39.744  1.00  0.150          H  
ATOM  16490  HD1 PHE A1064       9.517  73.107  42.868  1.00  0.150          H  
ATOM  16491  HD2 PHE A1064       7.984  70.460  39.956  1.00  0.150          H  
ATOM  16492  HE1 PHE A1064       7.306  73.330  43.873  1.00  0.150          H  
ATOM  16493  HE2 PHE A1064       5.756  70.697  40.988  1.00  0.150          H  
ATOM  16494  HZ  PHE A1064       5.416  72.133  42.920  1.00  0.150          H  
ATOM  16495  N   LYS A1065      10.414  69.245  43.020  1.00  0.090          N  
ATOM  16496  CA  LYS A1065       9.926  67.914  43.380  1.00  0.080          C  
ATOM  16497  C   LYS A1065       8.465  67.855  43.861  1.00  0.080          C  
ATOM  16498  O   LYS A1065       8.017  66.821  44.373  1.00  0.110          O  
ATOM  16499  CB  LYS A1065      10.871  67.302  44.423  1.00  0.120          C  
ATOM  16500  CG  LYS A1065      12.334  67.158  43.945  1.00  0.120          C  
ATOM  16501  CD  LYS A1065      12.470  66.149  42.797  1.00  0.120          C  
ATOM  16502  CE  LYS A1065      13.904  65.990  42.355  1.00  0.120          C  
ATOM  16503  NZ  LYS A1065      14.020  64.982  41.268  1.00  0.120          N  
ATOM  16504  H   LYS A1065      10.519  69.949  43.754  1.00  0.110          H  
ATOM  16505  HA  LYS A1065       9.957  67.297  42.488  1.00  0.100          H  
ATOM  16506 1HB  LYS A1065      10.893  67.923  45.297  1.00  0.140          H  
ATOM  16507 2HB  LYS A1065      10.508  66.317  44.724  1.00  0.140          H  
ATOM  16508 1HG  LYS A1065      12.712  68.130  43.617  1.00  0.140          H  
ATOM  16509 2HG  LYS A1065      12.946  66.819  44.778  1.00  0.140          H  
ATOM  16510 1HD  LYS A1065      12.077  65.179  43.116  1.00  0.140          H  
ATOM  16511 2HD  LYS A1065      11.914  66.483  41.928  1.00  0.140          H  
ATOM  16512 1HE  LYS A1065      14.270  66.952  41.989  1.00  0.140          H  
ATOM  16513 2HE  LYS A1065      14.519  65.678  43.199  1.00  0.140          H  
ATOM  16514 1HZ  LYS A1065      14.981  64.894  40.981  1.00  0.140          H  
ATOM  16515 2HZ  LYS A1065      13.692  64.105  41.625  1.00  0.140          H  
ATOM  16516 3HZ  LYS A1065      13.459  65.269  40.477  1.00  0.140          H  
ATOM  16517  N   GLY A1066       7.715  68.938  43.688  1.00  0.070          N  
ATOM  16518  CA  GLY A1066       6.300  68.970  44.079  1.00  0.070          C  
ATOM  16519  C   GLY A1066       5.972  69.898  45.251  1.00  0.090          C  
ATOM  16520  O   GLY A1066       6.832  70.228  46.078  1.00  0.170          O  
ATOM  16521  H   GLY A1066       8.131  69.757  43.257  1.00  0.080          H  
ATOM  16522 1HA  GLY A1066       5.696  69.257  43.220  1.00  0.080          H  
ATOM  16523 2HA  GLY A1066       5.981  67.960  44.333  1.00  0.080          H  
ATOM  16524  N   SER A1067       4.698  70.305  45.316  1.00  0.080          N  
ATOM  16525  CA  SER A1067       4.189  71.183  46.368  1.00  0.080          C  
ATOM  16526  C   SER A1067       3.102  70.486  47.194  1.00  0.100          C  
ATOM  16527  O   SER A1067       2.417  69.578  46.713  1.00  0.130          O  
ATOM  16528  CB  SER A1067       3.604  72.443  45.761  1.00  0.110          C  
ATOM  16529  OG  SER A1067       4.556  73.166  45.028  1.00  0.110          O  
ATOM  16530  H   SER A1067       4.051  70.021  44.582  1.00  0.100          H  
ATOM  16531  HA  SER A1067       5.000  71.435  47.033  1.00  0.100          H  
ATOM  16532 1HB  SER A1067       2.773  72.170  45.107  1.00  0.130          H  
ATOM  16533 2HB  SER A1067       3.203  73.073  46.553  1.00  0.130          H  
ATOM  16534  HG  SER A1067       5.031  73.736  45.661  1.00  0.130          H  
ATOM  16535  N   TYR A1068       2.911  70.936  48.428  1.00  0.100          N  
ATOM  16536  CA  TYR A1068       1.856  70.387  49.276  1.00  0.110          C  
ATOM  16537  C   TYR A1068       1.389  71.379  50.336  1.00  0.110          C  
ATOM  16538  O   TYR A1068       2.058  72.373  50.612  1.00  0.110          O  
ATOM  16539  CB  TYR A1068       2.345  69.082  49.929  1.00  0.150          C  
ATOM  16540  CG  TYR A1068       3.531  69.236  50.888  1.00  0.150          C  
ATOM  16541  CD1 TYR A1068       3.300  69.370  52.248  1.00  0.150          C  
ATOM  16542  CD2 TYR A1068       4.847  69.242  50.402  1.00  0.150          C  
ATOM  16543  CE1 TYR A1068       4.355  69.501  53.117  1.00  0.150          C  
ATOM  16544  CE2 TYR A1068       5.904  69.375  51.281  1.00  0.150          C  
ATOM  16545  CZ  TYR A1068       5.658  69.504  52.636  1.00  0.150          C  
ATOM  16546  OH  TYR A1068       6.700  69.622  53.526  1.00  0.150          O  
ATOM  16547  H   TYR A1068       3.531  71.673  48.770  1.00  0.120          H  
ATOM  16548  HA  TYR A1068       0.998  70.156  48.647  1.00  0.130          H  
ATOM  16549 1HB  TYR A1068       1.523  68.631  50.489  1.00  0.180          H  
ATOM  16550 2HB  TYR A1068       2.629  68.372  49.153  1.00  0.180          H  
ATOM  16551  HD1 TYR A1068       2.280  69.362  52.633  1.00  0.180          H  
ATOM  16552  HD2 TYR A1068       5.040  69.139  49.333  1.00  0.180          H  
ATOM  16553  HE1 TYR A1068       4.168  69.598  54.183  1.00  0.180          H  
ATOM  16554  HE2 TYR A1068       6.924  69.377  50.910  1.00  0.180          H  
ATOM  16555  HH  TYR A1068       6.342  69.805  54.411  1.00  0.180          H  
ATOM  16556  N   LEU A1069       0.230  71.125  50.944  1.00  0.110          N  
ATOM  16557  CA  LEU A1069      -0.212  71.987  52.042  1.00  0.110          C  
ATOM  16558  C   LEU A1069       0.224  71.311  53.327  1.00  0.110          C  
ATOM  16559  O   LEU A1069      -0.097  70.136  53.524  1.00  0.120          O  
ATOM  16560  CB  LEU A1069      -1.745  72.146  52.080  1.00  0.150          C  
ATOM  16561  CG  LEU A1069      -2.314  73.120  53.164  1.00  0.150          C  
ATOM  16562  CD1 LEU A1069      -1.905  74.548  52.800  1.00  0.150          C  
ATOM  16563  CD2 LEU A1069      -3.816  72.989  53.254  1.00  0.150          C  
ATOM  16564  H   LEU A1069      -0.319  70.319  50.676  1.00  0.130          H  
ATOM  16565  HA  LEU A1069       0.280  72.945  51.973  1.00  0.130          H  
ATOM  16566 1HB  LEU A1069      -2.092  72.502  51.126  1.00  0.180          H  
ATOM  16567 2HB  LEU A1069      -2.188  71.169  52.255  1.00  0.180          H  
ATOM  16568  HG  LEU A1069      -1.885  72.884  54.141  1.00  0.180          H  
ATOM  16569 1HD1 LEU A1069      -2.293  75.228  53.537  1.00  0.180          H  
ATOM  16570 2HD1 LEU A1069      -0.852  74.627  52.772  1.00  0.180          H  
ATOM  16571 3HD1 LEU A1069      -2.309  74.805  51.828  1.00  0.180          H  
ATOM  16572 1HD2 LEU A1069      -4.201  73.678  54.011  1.00  0.180          H  
ATOM  16573 2HD2 LEU A1069      -4.263  73.224  52.308  1.00  0.180          H  
ATOM  16574 3HD2 LEU A1069      -4.074  71.969  53.529  1.00  0.180          H  
ATOM  16575  N   ASP A1070       0.965  71.991  54.200  1.00  0.120          N  
ATOM  16576  CA  ASP A1070       1.380  71.293  55.410  1.00  0.130          C  
ATOM  16577  C   ASP A1070       0.293  71.383  56.496  1.00  0.140          C  
ATOM  16578  O   ASP A1070      -0.730  72.058  56.333  1.00  0.140          O  
ATOM  16579  CB  ASP A1070       2.743  71.827  55.884  1.00  0.180          C  
ATOM  16580  CG  ASP A1070       3.592  70.793  56.713  1.00  0.180          C  
ATOM  16581  OD1 ASP A1070       3.001  69.944  57.342  1.00  0.180          O  
ATOM  16582  OD2 ASP A1070       4.812  70.887  56.723  1.00  0.180          O  
ATOM  16583  H   ASP A1070       1.252  72.970  54.054  1.00  0.140          H  
ATOM  16584  HA  ASP A1070       1.518  70.241  55.163  1.00  0.160          H  
ATOM  16585 1HB  ASP A1070       3.313  72.133  55.010  1.00  0.210          H  
ATOM  16586 2HB  ASP A1070       2.585  72.726  56.487  1.00  0.210          H  
ATOM  16587  N   SER A1071       0.543  70.767  57.649  1.00  0.140          N  
ATOM  16588  CA  SER A1071      -0.414  70.738  58.756  1.00  0.130          C  
ATOM  16589  C   SER A1071      -0.526  72.082  59.459  1.00  0.130          C  
ATOM  16590  O   SER A1071      -1.448  72.320  60.239  1.00  0.140          O  
ATOM  16591  CB  SER A1071      -0.047  69.661  59.763  1.00  0.190          C  
ATOM  16592  OG  SER A1071       1.131  69.976  60.449  1.00  0.190          O  
ATOM  16593  H   SER A1071       1.414  70.251  57.743  1.00  0.170          H  
ATOM  16594  HA  SER A1071      -1.394  70.492  58.345  1.00  0.160          H  
ATOM  16595 1HB  SER A1071      -0.864  69.536  60.476  1.00  0.220          H  
ATOM  16596 2HB  SER A1071       0.078  68.711  59.244  1.00  0.220          H  
ATOM  16597  HG  SER A1071       1.291  69.238  61.046  1.00  0.220          H  
ATOM  16598  N   ASP A1072       0.411  72.986  59.178  1.00  0.120          N  
ATOM  16599  CA  ASP A1072       0.393  74.310  59.775  1.00  0.120          C  
ATOM  16600  C   ASP A1072      -0.462  75.279  58.947  1.00  0.120          C  
ATOM  16601  O   ASP A1072      -0.572  76.461  59.284  1.00  0.120          O  
ATOM  16602  CB  ASP A1072       1.822  74.847  59.929  1.00  0.170          C  
ATOM  16603  CG  ASP A1072       2.527  75.063  58.596  1.00  0.170          C  
ATOM  16604  OD1 ASP A1072       1.867  74.934  57.572  1.00  0.170          O  
ATOM  16605  OD2 ASP A1072       3.706  75.350  58.595  1.00  0.170          O  
ATOM  16606  H   ASP A1072       1.144  72.746  58.521  1.00  0.140          H  
ATOM  16607  HA  ASP A1072      -0.050  74.234  60.768  1.00  0.140          H  
ATOM  16608 1HB  ASP A1072       1.792  75.796  60.466  1.00  0.200          H  
ATOM  16609 2HB  ASP A1072       2.407  74.149  60.530  1.00  0.200          H  
ATOM  16610  N   GLY A1073      -1.099  74.771  57.880  1.00  0.120          N  
ATOM  16611  CA  GLY A1073      -1.971  75.556  57.016  1.00  0.120          C  
ATOM  16612  C   GLY A1073      -1.270  76.351  55.911  1.00  0.110          C  
ATOM  16613  O   GLY A1073      -1.934  77.069  55.160  1.00  0.110          O  
ATOM  16614  H   GLY A1073      -0.958  73.789  57.631  1.00  0.140          H  
ATOM  16615 1HA  GLY A1073      -2.690  74.878  56.554  1.00  0.140          H  
ATOM  16616 2HA  GLY A1073      -2.549  76.241  57.634  1.00  0.140          H  
ATOM  16617  N   THR A1074       0.048  76.234  55.789  1.00  0.110          N  
ATOM  16618  CA  THR A1074       0.777  76.988  54.775  1.00  0.100          C  
ATOM  16619  C   THR A1074       1.335  76.052  53.673  1.00  0.090          C  
ATOM  16620  O   THR A1074       1.783  74.941  53.984  1.00  0.100          O  
ATOM  16621  CB  THR A1074       1.914  77.802  55.446  1.00  0.140          C  
ATOM  16622  OG1 THR A1074       1.346  78.718  56.393  1.00  0.140          O  
ATOM  16623  CG2 THR A1074       2.690  78.621  54.421  1.00  0.140          C  
ATOM  16624  H   THR A1074       0.575  75.635  56.447  1.00  0.130          H  
ATOM  16625  HA  THR A1074       0.095  77.714  54.355  1.00  0.120          H  
ATOM  16626  HB  THR A1074       2.587  77.118  55.965  1.00  0.170          H  
ATOM  16627  HG1 THR A1074       0.971  78.220  57.132  1.00  0.170          H  
ATOM  16628 1HG2 THR A1074       3.466  79.193  54.925  1.00  0.170          H  
ATOM  16629 2HG2 THR A1074       3.149  77.976  53.688  1.00  0.170          H  
ATOM  16630 3HG2 THR A1074       2.015  79.306  53.928  1.00  0.170          H  
ATOM  16631  N   PRO A1075       1.194  76.392  52.368  1.00  0.090          N  
ATOM  16632  CA  PRO A1075       1.799  75.688  51.252  1.00  0.090          C  
ATOM  16633  C   PRO A1075       3.312  75.652  51.337  1.00  0.080          C  
ATOM  16634  O   PRO A1075       3.950  76.628  51.763  1.00  0.100          O  
ATOM  16635  CB  PRO A1075       1.363  76.505  50.037  1.00  0.140          C  
ATOM  16636  CG  PRO A1075       0.117  77.169  50.455  1.00  0.140          C  
ATOM  16637  CD  PRO A1075       0.288  77.480  51.940  1.00  0.140          C  
ATOM  16638  HA  PRO A1075       1.397  74.674  51.196  1.00  0.110          H  
ATOM  16639 1HB  PRO A1075       2.151  77.210  49.763  1.00  0.160          H  
ATOM  16640 2HB  PRO A1075       1.223  75.838  49.175  1.00  0.160          H  
ATOM  16641 1HG  PRO A1075      -0.048  78.068  49.843  1.00  0.160          H  
ATOM  16642 2HG  PRO A1075      -0.697  76.479  50.251  1.00  0.160          H  
ATOM  16643 1HD  PRO A1075       0.751  78.464  52.077  1.00  0.160          H  
ATOM  16644 2HD  PRO A1075      -0.706  77.402  52.413  1.00  0.160          H  
ATOM  16645  N   LYS A1076       3.867  74.531  50.907  1.00  0.090          N  
ATOM  16646  CA  LYS A1076       5.295  74.323  50.840  1.00  0.090          C  
ATOM  16647  C   LYS A1076       5.720  73.651  49.531  1.00  0.090          C  
ATOM  16648  O   LYS A1076       4.971  72.851  48.965  1.00  0.100          O  
ATOM  16649  CB  LYS A1076       5.753  73.499  52.029  1.00  0.130          C  
ATOM  16650  CG  LYS A1076       5.609  74.183  53.379  1.00  0.130          C  
ATOM  16651  CD  LYS A1076       6.179  73.328  54.481  1.00  0.130          C  
ATOM  16652  CE  LYS A1076       6.028  73.987  55.838  1.00  0.130          C  
ATOM  16653  NZ  LYS A1076       6.513  73.099  56.921  1.00  0.130          N  
ATOM  16654  H   LYS A1076       3.254  73.764  50.628  1.00  0.110          H  
ATOM  16655  HA  LYS A1076       5.764  75.295  50.886  1.00  0.110          H  
ATOM  16656 1HB  LYS A1076       5.175  72.572  52.064  1.00  0.150          H  
ATOM  16657 2HB  LYS A1076       6.754  73.238  51.886  1.00  0.150          H  
ATOM  16658 1HG  LYS A1076       6.130  75.129  53.354  1.00  0.150          H  
ATOM  16659 2HG  LYS A1076       4.555  74.372  53.591  1.00  0.150          H  
ATOM  16660 1HD  LYS A1076       5.675  72.359  54.497  1.00  0.150          H  
ATOM  16661 2HD  LYS A1076       7.236  73.162  54.295  1.00  0.150          H  
ATOM  16662 1HE  LYS A1076       6.594  74.913  55.857  1.00  0.150          H  
ATOM  16663 2HE  LYS A1076       4.971  74.214  56.014  1.00  0.150          H  
ATOM  16664 1HZ  LYS A1076       6.389  73.541  57.822  1.00  0.150          H  
ATOM  16665 2HZ  LYS A1076       5.951  72.240  56.877  1.00  0.150          H  
ATOM  16666 3HZ  LYS A1076       7.479  72.872  56.794  1.00  0.150          H  
ATOM  16667  N   SER A1077       6.940  73.940  49.069  1.00  0.090          N  
ATOM  16668  CA  SER A1077       7.475  73.302  47.853  1.00  0.080          C  
ATOM  16669  C   SER A1077       8.827  72.638  48.083  1.00  0.080          C  
ATOM  16670  O   SER A1077       9.710  73.190  48.746  1.00  0.100          O  
ATOM  16671  CB  SER A1077       7.619  74.316  46.720  1.00  0.120          C  
ATOM  16672  OG  SER A1077       6.381  74.854  46.277  1.00  0.120          O  
ATOM  16673  H   SER A1077       7.486  74.636  49.581  1.00  0.110          H  
ATOM  16674  HA  SER A1077       6.792  72.526  47.535  1.00  0.100          H  
ATOM  16675 1HB  SER A1077       8.257  75.126  47.050  1.00  0.140          H  
ATOM  16676 2HB  SER A1077       8.124  73.835  45.891  1.00  0.140          H  
ATOM  16677  HG  SER A1077       6.633  75.535  45.604  1.00  0.140          H  
ATOM  16678  N   LEU A1078       9.020  71.467  47.490  1.00  0.080          N  
ATOM  16679  CA  LEU A1078      10.289  70.767  47.614  1.00  0.110          C  
ATOM  16680  C   LEU A1078      11.215  71.080  46.458  1.00  0.090          C  
ATOM  16681  O   LEU A1078      10.865  70.865  45.294  1.00  0.080          O  
ATOM  16682  CB  LEU A1078      10.047  69.248  47.671  1.00  0.140          C  
ATOM  16683  CG  LEU A1078       9.204  68.701  48.840  1.00  0.140          C  
ATOM  16684  CD1 LEU A1078       9.054  67.174  48.678  1.00  0.140          C  
ATOM  16685  CD2 LEU A1078       9.859  69.040  50.171  1.00  0.140          C  
ATOM  16686  H   LEU A1078       8.257  71.042  46.951  1.00  0.100          H  
ATOM  16687  HA  LEU A1078      10.792  71.098  48.518  1.00  0.130          H  
ATOM  16688 1HB  LEU A1078       9.498  68.984  46.770  1.00  0.170          H  
ATOM  16689 2HB  LEU A1078      10.997  68.735  47.652  1.00  0.170          H  
ATOM  16690  HG  LEU A1078       8.207  69.148  48.803  1.00  0.170          H  
ATOM  16691 1HD1 LEU A1078       8.455  66.789  49.486  1.00  0.170          H  
ATOM  16692 2HD1 LEU A1078       8.569  66.950  47.723  1.00  0.170          H  
ATOM  16693 3HD1 LEU A1078      10.036  66.701  48.704  1.00  0.170          H  
ATOM  16694 1HD2 LEU A1078       9.246  68.658  50.968  1.00  0.170          H  
ATOM  16695 2HD2 LEU A1078      10.847  68.596  50.232  1.00  0.170          H  
ATOM  16696 3HD2 LEU A1078       9.936  70.103  50.275  1.00  0.170          H  
ATOM  16697  N   TRP A1079      12.414  71.550  46.785  1.00  0.090          N  
ATOM  16698  CA  TRP A1079      13.407  71.865  45.770  1.00  0.090          C  
ATOM  16699  C   TRP A1079      14.759  71.193  46.081  1.00  0.090          C  
ATOM  16700  O   TRP A1079      15.231  71.195  47.223  1.00  0.130          O  
ATOM  16701  CB  TRP A1079      13.554  73.390  45.650  1.00  0.130          C  
ATOM  16702  CG  TRP A1079      12.325  74.136  45.047  1.00  0.130          C  
ATOM  16703  CD1 TRP A1079      11.220  74.647  45.689  1.00  0.130          C  
ATOM  16704  CD2 TRP A1079      12.146  74.452  43.650  1.00  0.130          C  
ATOM  16705  NE1 TRP A1079      10.381  75.261  44.763  1.00  0.130          N  
ATOM  16706  CE2 TRP A1079      10.955  75.148  43.519  1.00  0.130          C  
ATOM  16707  CE3 TRP A1079      12.886  74.209  42.536  1.00  0.130          C  
ATOM  16708  CZ2 TRP A1079      10.518  75.602  42.279  1.00  0.130          C  
ATOM  16709  CZ3 TRP A1079      12.445  74.658  41.306  1.00  0.130          C  
ATOM  16710  CH2 TRP A1079      11.290  75.338  41.192  1.00  0.130          C  
ATOM  16711  H   TRP A1079      12.638  71.699  47.775  1.00  0.110          H  
ATOM  16712  HA  TRP A1079      13.047  71.491  44.820  1.00  0.110          H  
ATOM  16713 1HB  TRP A1079      13.740  73.805  46.641  1.00  0.150          H  
ATOM  16714 2HB  TRP A1079      14.419  73.614  45.039  1.00  0.150          H  
ATOM  16715  HD1 TRP A1079      11.031  74.587  46.762  1.00  0.150          H  
ATOM  16716  HE1 TRP A1079       9.474  75.739  44.952  1.00  0.150          H  
ATOM  16717  HE3 TRP A1079      13.800  73.663  42.631  1.00  0.150          H  
ATOM  16718  HZ2 TRP A1079       9.621  76.140  42.141  1.00  0.150          H  
ATOM  16719  HZ3 TRP A1079      13.055  74.445  40.431  1.00  0.150          H  
ATOM  16720  HH2 TRP A1079      10.963  75.681  40.222  1.00  0.150          H  
ATOM  16721  N   ASP A1080      15.425  70.670  45.054  1.00  0.080          N  
ATOM  16722  CA  ASP A1080      16.721  70.025  45.257  1.00  0.080          C  
ATOM  16723  C   ASP A1080      17.682  70.231  44.081  1.00  0.080          C  
ATOM  16724  O   ASP A1080      17.578  69.524  43.078  1.00  0.090          O  
ATOM  16725  CB  ASP A1080      16.527  68.538  45.527  1.00  0.110          C  
ATOM  16726  CG  ASP A1080      17.829  67.798  45.833  1.00  0.110          C  
ATOM  16727  OD1 ASP A1080      18.921  68.338  45.590  1.00  0.110          O  
ATOM  16728  OD2 ASP A1080      17.746  66.689  46.319  1.00  0.110          O  
ATOM  16729  H   ASP A1080      14.982  70.692  44.131  1.00  0.100          H  
ATOM  16730  HA  ASP A1080      17.146  70.415  46.168  1.00  0.100          H  
ATOM  16731 1HB  ASP A1080      15.868  68.427  46.376  1.00  0.130          H  
ATOM  16732 2HB  ASP A1080      16.039  68.067  44.670  1.00  0.130          H  
ATOM  16733  N   PRO A1081      18.654  71.164  44.188  1.00  0.090          N  
ATOM  16734  CA  PRO A1081      19.607  71.556  43.167  1.00  0.100          C  
ATOM  16735  C   PRO A1081      20.461  70.414  42.637  1.00  0.100          C  
ATOM  16736  O   PRO A1081      20.998  70.511  41.536  1.00  0.100          O  
ATOM  16737  CB  PRO A1081      20.525  72.544  43.906  1.00  0.150          C  
ATOM  16738  CG  PRO A1081      19.708  73.084  45.025  1.00  0.150          C  
ATOM  16739  CD  PRO A1081      18.798  71.950  45.439  1.00  0.150          C  
ATOM  16740  HA  PRO A1081      19.069  72.064  42.355  1.00  0.120          H  
ATOM  16741 1HB  PRO A1081      21.432  72.025  44.252  1.00  0.180          H  
ATOM  16742 2HB  PRO A1081      20.854  73.343  43.216  1.00  0.180          H  
ATOM  16743 1HG  PRO A1081      20.374  73.389  45.850  1.00  0.180          H  
ATOM  16744 2HG  PRO A1081      19.191  73.999  44.725  1.00  0.180          H  
ATOM  16745 1HD  PRO A1081      19.273  71.343  46.231  1.00  0.180          H  
ATOM  16746 2HD  PRO A1081      17.842  72.402  45.748  1.00  0.180          H  
ATOM  16747  N   THR A1082      20.597  69.314  43.386  1.00  0.100          N  
ATOM  16748  CA  THR A1082      21.463  68.245  42.895  1.00  0.110          C  
ATOM  16749  C   THR A1082      20.774  67.474  41.780  1.00  0.110          C  
ATOM  16750  O   THR A1082      21.396  66.678  41.075  1.00  0.110          O  
ATOM  16751  CB  THR A1082      21.913  67.289  44.023  1.00  0.150          C  
ATOM  16752  OG1 THR A1082      20.790  66.610  44.604  1.00  0.150          O  
ATOM  16753  CG2 THR A1082      22.651  68.054  45.110  1.00  0.150          C  
ATOM  16754  H   THR A1082      20.093  69.179  44.274  1.00  0.120          H  
ATOM  16755  HA  THR A1082      22.362  68.697  42.477  1.00  0.130          H  
ATOM  16756  HB  THR A1082      22.586  66.545  43.601  1.00  0.180          H  
ATOM  16757  HG1 THR A1082      20.170  67.254  45.011  1.00  0.180          H  
ATOM  16758 1HG2 THR A1082      22.974  67.359  45.883  1.00  0.180          H  
ATOM  16759 2HG2 THR A1082      23.517  68.552  44.679  1.00  0.180          H  
ATOM  16760 3HG2 THR A1082      21.982  68.797  45.546  1.00  0.180          H  
ATOM  16761  N   ALA A1083      19.471  67.717  41.624  1.00  0.100          N  
ATOM  16762  CA  ALA A1083      18.669  67.104  40.597  1.00  0.100          C  
ATOM  16763  C   ALA A1083      18.729  67.900  39.299  1.00  0.110          C  
ATOM  16764  O   ALA A1083      18.172  67.465  38.290  1.00  0.130          O  
ATOM  16765  CB  ALA A1083      17.229  67.002  41.058  1.00  0.140          C  
ATOM  16766  H   ALA A1083      19.008  68.395  42.233  1.00  0.120          H  
ATOM  16767  HA  ALA A1083      19.063  66.108  40.405  1.00  0.120          H  
ATOM  16768 1HB  ALA A1083      16.638  66.526  40.281  1.00  0.170          H  
ATOM  16769 2HB  ALA A1083      17.183  66.419  41.975  1.00  0.170          H  
ATOM  16770 3HB  ALA A1083      16.845  67.997  41.243  1.00  0.170          H  
ATOM  16771  N   LEU A1084      19.367  69.080  39.311  1.00  0.130          N  
ATOM  16772  CA  LEU A1084      19.372  69.898  38.112  1.00  0.160          C  
ATOM  16773  C   LEU A1084      20.058  69.248  36.946  1.00  0.180          C  
ATOM  16774  O   LEU A1084      21.187  68.761  37.057  1.00  0.200          O  
ATOM  16775  CB  LEU A1084      20.050  71.257  38.360  1.00  0.210          C  
ATOM  16776  CG  LEU A1084      19.277  72.275  39.200  1.00  0.210          C  
ATOM  16777  CD1 LEU A1084      20.185  73.432  39.590  1.00  0.210          C  
ATOM  16778  CD2 LEU A1084      18.080  72.824  38.374  1.00  0.210          C  
ATOM  16779  H   LEU A1084      19.861  69.411  40.140  1.00  0.160          H  
ATOM  16780  HA  LEU A1084      18.342  70.058  37.834  1.00  0.190          H  
ATOM  16781 1HB  LEU A1084      20.997  71.069  38.867  1.00  0.250          H  
ATOM  16782 2HB  LEU A1084      20.265  71.709  37.390  1.00  0.250          H  
ATOM  16783  HG  LEU A1084      18.933  71.798  40.095  1.00  0.250          H  
ATOM  16784 1HD1 LEU A1084      19.631  74.149  40.195  1.00  0.250          H  
ATOM  16785 2HD1 LEU A1084      21.025  73.047  40.174  1.00  0.250          H  
ATOM  16786 3HD1 LEU A1084      20.562  73.927  38.705  1.00  0.250          H  
ATOM  16787 1HD2 LEU A1084      17.542  73.554  38.975  1.00  0.250          H  
ATOM  16788 2HD2 LEU A1084      18.445  73.300  37.472  1.00  0.250          H  
ATOM  16789 3HD2 LEU A1084      17.401  72.031  38.097  1.00  0.250          H  
ATOM  16790  N   LYS A1085      19.392  69.299  35.804  1.00  0.210          N  
ATOM  16791  CA  LYS A1085      19.973  68.780  34.586  1.00  0.230          C  
ATOM  16792  C   LYS A1085      20.809  69.848  33.900  1.00  0.210          C  
ATOM  16793  O   LYS A1085      20.471  71.033  33.920  1.00  0.230          O  
ATOM  16794  CB  LYS A1085      18.895  68.282  33.630  1.00  0.310          C  
ATOM  16795  CG  LYS A1085      18.107  67.089  34.135  1.00  0.310          C  
ATOM  16796  CD  LYS A1085      17.117  66.593  33.078  1.00  0.310          C  
ATOM  16797  CE  LYS A1085      16.274  65.438  33.603  1.00  0.310          C  
ATOM  16798  NZ  LYS A1085      15.328  64.929  32.571  1.00  0.310          N  
ATOM  16799  H   LYS A1085      18.446  69.685  35.802  1.00  0.250          H  
ATOM  16800  HA  LYS A1085      20.630  67.948  34.838  1.00  0.280          H  
ATOM  16801 1HB  LYS A1085      18.189  69.088  33.442  1.00  0.380          H  
ATOM  16802 2HB  LYS A1085      19.352  68.020  32.675  1.00  0.380          H  
ATOM  16803 1HG  LYS A1085      18.798  66.286  34.387  1.00  0.380          H  
ATOM  16804 2HG  LYS A1085      17.569  67.371  35.041  1.00  0.380          H  
ATOM  16805 1HD  LYS A1085      16.462  67.407  32.771  1.00  0.380          H  
ATOM  16806 2HD  LYS A1085      17.670  66.254  32.202  1.00  0.380          H  
ATOM  16807 1HE  LYS A1085      16.930  64.626  33.914  1.00  0.380          H  
ATOM  16808 2HE  LYS A1085      15.704  65.783  34.466  1.00  0.380          H  
ATOM  16809 1HZ  LYS A1085      14.783  64.168  32.952  1.00  0.380          H  
ATOM  16810 2HZ  LYS A1085      14.708  65.673  32.279  1.00  0.380          H  
ATOM  16811 3HZ  LYS A1085      15.857  64.597  31.776  1.00  0.380          H  
ATOM  16812  N   SER A1086      21.889  69.418  33.271  1.00  0.240          N  
ATOM  16813  CA  SER A1086      22.743  70.275  32.466  1.00  0.240          C  
ATOM  16814  C   SER A1086      22.142  70.371  31.091  1.00  0.220          C  
ATOM  16815  O   SER A1086      21.181  69.666  30.780  1.00  0.240          O  
ATOM  16816  CB  SER A1086      24.134  69.699  32.321  1.00  0.340          C  
ATOM  16817  OG  SER A1086      24.111  68.564  31.488  1.00  0.340          O  
ATOM  16818  H   SER A1086      22.130  68.438  33.322  1.00  0.290          H  
ATOM  16819  HA  SER A1086      22.789  71.271  32.909  1.00  0.290          H  
ATOM  16820 1HB  SER A1086      24.804  70.448  31.906  1.00  0.400          H  
ATOM  16821 2HB  SER A1086      24.512  69.425  33.303  1.00  0.400          H  
ATOM  16822  HG  SER A1086      24.045  68.901  30.547  1.00  0.400          H  
ATOM  16823  N   LEU A1087      22.696  71.214  30.247  1.00  0.210          N  
ATOM  16824  CA  LEU A1087      22.230  71.218  28.880  1.00  0.190          C  
ATOM  16825  C   LEU A1087      22.829  69.924  28.280  1.00  0.190          C  
ATOM  16826  O   LEU A1087      23.765  69.375  28.875  1.00  0.230          O  
ATOM  16827  CB  LEU A1087      22.665  72.511  28.151  1.00  0.270          C  
ATOM  16828  CG  LEU A1087      22.109  73.848  28.741  1.00  0.270          C  
ATOM  16829  CD1 LEU A1087      22.654  75.011  27.943  1.00  0.270          C  
ATOM  16830  CD2 LEU A1087      20.552  73.876  28.718  1.00  0.270          C  
ATOM  16831  H   LEU A1087      23.452  71.817  30.548  1.00  0.250          H  
ATOM  16832  HA  LEU A1087      21.153  71.150  28.891  1.00  0.230          H  
ATOM  16833 1HB  LEU A1087      23.752  72.572  28.191  1.00  0.330          H  
ATOM  16834 2HB  LEU A1087      22.377  72.487  27.118  1.00  0.330          H  
ATOM  16835  HG  LEU A1087      22.466  73.953  29.752  1.00  0.330          H  
ATOM  16836 1HD1 LEU A1087      22.288  75.943  28.376  1.00  0.330          H  
ATOM  16837 2HD1 LEU A1087      23.742  75.003  27.974  1.00  0.330          H  
ATOM  16838 3HD1 LEU A1087      22.315  74.935  26.908  1.00  0.330          H  
ATOM  16839 1HD2 LEU A1087      20.199  74.823  29.134  1.00  0.330          H  
ATOM  16840 2HD2 LEU A1087      20.215  73.788  27.691  1.00  0.330          H  
ATOM  16841 3HD2 LEU A1087      20.141  73.066  29.309  1.00  0.330          H  
ATOM  16842  N   PRO A1088      22.287  69.379  27.163  1.00  0.190          N  
ATOM  16843  CA  PRO A1088      22.692  68.144  26.480  1.00  0.220          C  
ATOM  16844  C   PRO A1088      24.175  67.932  26.144  1.00  0.360          C  
ATOM  16845  O   PRO A1088      24.597  66.783  25.992  1.00  1.130          O  
ATOM  16846  CB  PRO A1088      21.875  68.213  25.185  1.00  0.330          C  
ATOM  16847  CG  PRO A1088      20.643  68.990  25.553  1.00  0.330          C  
ATOM  16848  CD  PRO A1088      21.121  70.034  26.510  1.00  0.330          C  
ATOM  16849  HA  PRO A1088      22.336  67.297  27.091  1.00  0.260          H  
ATOM  16850 1HB  PRO A1088      22.473  68.696  24.392  1.00  0.400          H  
ATOM  16851 2HB  PRO A1088      21.647  67.195  24.831  1.00  0.400          H  
ATOM  16852 1HG  PRO A1088      20.172  69.419  24.652  1.00  0.400          H  
ATOM  16853 2HG  PRO A1088      19.895  68.318  26.007  1.00  0.400          H  
ATOM  16854 1HD  PRO A1088      21.416  70.921  25.947  1.00  0.400          H  
ATOM  16855 2HD  PRO A1088      20.307  70.220  27.206  1.00  0.400          H  
ATOM  16856  N   ASN A1089      24.959  68.987  25.957  1.00  0.460          N  
ATOM  16857  CA  ASN A1089      26.374  68.834  25.614  1.00  0.380          C  
ATOM  16858  C   ASN A1089      26.506  68.099  24.300  1.00  0.460          C  
ATOM  16859  O   ASN A1089      26.638  68.753  23.280  1.00  1.090          O  
ATOM  16860  CB  ASN A1089      27.154  68.178  26.769  1.00  0.560          C  
ATOM  16861  CG  ASN A1089      28.725  68.163  26.642  1.00  0.560          C  
ATOM  16862  OD1 ASN A1089      29.430  69.094  26.190  1.00  0.560          O  
ATOM  16863  ND2 ASN A1089      29.280  67.051  27.074  1.00  0.560          N  
ATOM  16864  H   ASN A1089      24.600  69.925  26.050  1.00  0.550          H  
ATOM  16865  HA  ASN A1089      26.788  69.815  25.429  1.00  0.460          H  
ATOM  16866 1HB  ASN A1089      26.903  68.714  27.687  1.00  0.680          H  
ATOM  16867 2HB  ASN A1089      26.831  67.157  26.922  1.00  0.680          H  
ATOM  16868 1HD2 ASN A1089      30.277  66.939  27.042  1.00  0.680          H  
ATOM  16869 2HD2 ASN A1089      28.710  66.314  27.440  1.00  0.680          H  
ATOM  16870  N   SER A1090      26.562  66.768  24.323  1.00  0.370          N  
ATOM  16871  CA  SER A1090      26.571  65.823  23.180  1.00  0.380          C  
ATOM  16872  C   SER A1090      27.611  65.988  22.041  1.00  0.270          C  
ATOM  16873  O   SER A1090      28.143  64.997  21.541  1.00  0.380          O  
ATOM  16874  CB  SER A1090      25.179  65.829  22.590  1.00  0.530          C  
ATOM  16875  OG  SER A1090      24.256  65.332  23.530  1.00  0.530          O  
ATOM  16876  H   SER A1090      26.442  66.354  25.239  1.00  0.440          H  
ATOM  16877  HA  SER A1090      26.733  64.833  23.608  1.00  0.460          H  
ATOM  16878 1HB  SER A1090      24.902  66.842  22.302  1.00  0.630          H  
ATOM  16879 2HB  SER A1090      25.159  65.214  21.693  1.00  0.630          H  
ATOM  16880  HG  SER A1090      24.264  65.970  24.278  1.00  0.630          H  
ATOM  16881  N   SER A1091      27.941  67.222  21.679  1.00  0.440          N  
ATOM  16882  CA  SER A1091      28.931  67.547  20.675  1.00  0.440          C  
ATOM  16883  C   SER A1091      30.048  68.375  21.283  1.00  0.430          C  
ATOM  16884  O   SER A1091      31.140  68.409  20.717  1.00  0.710          O  
ATOM  16885  CB  SER A1091      28.295  68.316  19.535  1.00  0.620          C  
ATOM  16886  OG  SER A1091      27.800  69.552  19.976  1.00  0.620          O  
ATOM  16887  H   SER A1091      27.433  67.972  22.091  1.00  0.530          H  
ATOM  16888  HA  SER A1091      29.359  66.623  20.288  1.00  0.530          H  
ATOM  16889 1HB  SER A1091      29.031  68.477  18.749  1.00  0.740          H  
ATOM  16890 2HB  SER A1091      27.483  67.726  19.111  1.00  0.740          H  
ATOM  16891  HG  SER A1091      27.343  69.941  19.226  1.00  0.740          H  
ATOM  16892  N   THR A1092      29.778  68.988  22.455  1.00  0.390          N  
ATOM  16893  CA  THR A1092      30.674  69.881  23.226  1.00  0.420          C  
ATOM  16894  C   THR A1092      29.998  71.239  23.450  1.00  0.420          C  
ATOM  16895  O   THR A1092      29.808  72.009  22.506  1.00  0.370          O  
ATOM  16896  CB  THR A1092      32.097  70.087  22.584  1.00  0.580          C  
ATOM  16897  OG1 THR A1092      32.787  68.849  22.513  1.00  0.580          O  
ATOM  16898  CG2 THR A1092      32.943  71.031  23.387  1.00  0.580          C  
ATOM  16899  H   THR A1092      28.824  68.884  22.803  1.00  0.470          H  
ATOM  16900  HA  THR A1092      30.841  69.430  24.201  1.00  0.500          H  
ATOM  16901  HB  THR A1092      31.995  70.500  21.582  1.00  0.690          H  
ATOM  16902  HG1 THR A1092      32.401  68.364  21.783  1.00  0.690          H  
ATOM  16903 1HG2 THR A1092      33.913  71.135  22.907  1.00  0.690          H  
ATOM  16904 2HG2 THR A1092      32.482  71.962  23.412  1.00  0.690          H  
ATOM  16905 3HG2 THR A1092      33.075  70.644  24.395  1.00  0.690          H  
ATOM  16906  N   THR A1093      29.705  71.577  24.720  1.00  0.530          N  
ATOM  16907  CA  THR A1093      29.051  72.859  25.078  1.00  0.540          C  
ATOM  16908  C   THR A1093      29.916  74.086  24.807  1.00  0.480          C  
ATOM  16909  O   THR A1093      29.450  75.224  24.891  1.00  0.570          O  
ATOM  16910  CB  THR A1093      28.647  72.942  26.575  1.00  0.750          C  
ATOM  16911  OG1 THR A1093      29.804  72.747  27.397  1.00  0.750          O  
ATOM  16912  CG2 THR A1093      27.618  71.944  26.933  1.00  0.750          C  
ATOM  16913  H   THR A1093      29.862  70.882  25.452  1.00  0.640          H  
ATOM  16914  HA  THR A1093      28.148  72.954  24.474  1.00  0.650          H  
ATOM  16915  HB  THR A1093      28.242  73.932  26.769  1.00  0.900          H  
ATOM  16916  HG1 THR A1093      30.342  73.546  27.404  1.00  0.900          H  
ATOM  16917 1HG2 THR A1093      27.359  72.047  27.983  1.00  0.900          H  
ATOM  16918 2HG2 THR A1093      26.732  72.094  26.321  1.00  0.900          H  
ATOM  16919 3HG2 THR A1093      28.021  70.991  26.769  1.00  0.900          H  
ATOM  16920  N   TYR A1094      31.175  73.862  24.507  1.00  0.530          N  
ATOM  16921  CA  TYR A1094      32.116  74.921  24.202  1.00  0.630          C  
ATOM  16922  C   TYR A1094      32.319  75.109  22.696  1.00  0.660          C  
ATOM  16923  O   TYR A1094      33.144  75.926  22.288  1.00  0.930          O  
ATOM  16924  CB  TYR A1094      33.459  74.612  24.857  1.00  0.840          C  
ATOM  16925  CG  TYR A1094      33.384  74.567  26.349  1.00  0.840          C  
ATOM  16926  CD1 TYR A1094      33.218  73.348  26.988  1.00  0.840          C  
ATOM  16927  CD2 TYR A1094      33.483  75.735  27.086  1.00  0.840          C  
ATOM  16928  CE1 TYR A1094      33.150  73.301  28.362  1.00  0.840          C  
ATOM  16929  CE2 TYR A1094      33.417  75.687  28.462  1.00  0.840          C  
ATOM  16930  CZ  TYR A1094      33.250  74.476  29.101  1.00  0.840          C  
ATOM  16931  OH  TYR A1094      33.186  74.425  30.477  1.00  0.840          O  
ATOM  16932  H   TYR A1094      31.472  72.901  24.486  1.00  0.640          H  
ATOM  16933  HA  TYR A1094      31.731  75.856  24.603  1.00  0.760          H  
ATOM  16934 1HB  TYR A1094      33.833  73.657  24.502  1.00  1.010          H  
ATOM  16935 2HB  TYR A1094      34.185  75.372  24.576  1.00  1.010          H  
ATOM  16936  HD1 TYR A1094      33.140  72.430  26.409  1.00  1.010          H  
ATOM  16937  HD2 TYR A1094      33.616  76.691  26.578  1.00  1.010          H  
ATOM  16938  HE1 TYR A1094      33.018  72.345  28.868  1.00  1.010          H  
ATOM  16939  HE2 TYR A1094      33.498  76.606  29.044  1.00  1.010          H  
ATOM  16940  HH  TYR A1094      33.287  75.311  30.837  1.00  1.010          H  
ATOM  16941  N   ASP A1095      31.612  74.344  21.854  1.00  0.710          N  
ATOM  16942  CA  ASP A1095      31.771  74.531  20.413  1.00  0.810          C  
ATOM  16943  C   ASP A1095      30.566  75.252  19.803  1.00  0.830          C  
ATOM  16944  O   ASP A1095      29.538  75.417  20.460  1.00  1.130          O  
ATOM  16945  CB  ASP A1095      31.947  73.158  19.734  1.00  1.090          C  
ATOM  16946  CG  ASP A1095      32.566  73.204  18.311  1.00  1.090          C  
ATOM  16947  OD1 ASP A1095      32.992  74.270  17.888  1.00  1.090          O  
ATOM  16948  OD2 ASP A1095      32.577  72.193  17.659  1.00  1.090          O  
ATOM  16949  H   ASP A1095      30.939  73.654  22.195  1.00  0.850          H  
ATOM  16950  HA  ASP A1095      32.658  75.133  20.228  1.00  0.970          H  
ATOM  16951 1HB  ASP A1095      32.586  72.539  20.362  1.00  1.310          H  
ATOM  16952 2HB  ASP A1095      30.975  72.657  19.686  1.00  1.310          H  
ATOM  16953  N   THR A1096      30.642  75.492  18.491  1.00  0.700          N  
ATOM  16954  CA  THR A1096      29.614  76.144  17.660  1.00  0.890          C  
ATOM  16955  C   THR A1096      29.218  77.485  18.276  1.00  0.660          C  
ATOM  16956  O   THR A1096      29.823  77.924  19.254  1.00  1.460          O  
ATOM  16957  CB  THR A1096      28.363  75.254  17.455  1.00  1.170          C  
ATOM  16958  OG1 THR A1096      27.630  75.127  18.674  1.00  1.170          O  
ATOM  16959  CG2 THR A1096      28.783  73.863  16.974  1.00  1.170          C  
ATOM  16960  H   THR A1096      31.545  75.272  18.067  1.00  0.840          H  
ATOM  16961  HA  THR A1096      30.043  76.341  16.675  1.00  1.070          H  
ATOM  16962  HB  THR A1096      27.718  75.699  16.701  1.00  1.400          H  
ATOM  16963  HG1 THR A1096      28.243  75.086  19.434  1.00  1.400          H  
ATOM  16964 1HG2 THR A1096      27.903  73.249  16.828  1.00  1.400          H  
ATOM  16965 2HG2 THR A1096      29.330  73.952  16.032  1.00  1.400          H  
ATOM  16966 3HG2 THR A1096      29.423  73.393  17.717  1.00  1.400          H  
ATOM  16967  N   ASN A1097      28.290  78.207  17.649  1.00  0.440          N  
ATOM  16968  CA  ASN A1097      27.914  79.497  18.213  1.00  0.520          C  
ATOM  16969  C   ASN A1097      26.648  79.492  19.108  1.00  0.370          C  
ATOM  16970  O   ASN A1097      26.789  79.731  20.307  1.00  0.580          O  
ATOM  16971  CB  ASN A1097      27.842  80.541  17.103  1.00  0.700          C  
ATOM  16972  CG  ASN A1097      29.187  80.959  16.599  1.00  0.700          C  
ATOM  16973  OD1 ASN A1097      29.959  81.621  17.302  1.00  0.700          O  
ATOM  16974  ND2 ASN A1097      29.489  80.586  15.375  1.00  0.700          N  
ATOM  16975  H   ASN A1097      27.846  77.831  16.826  1.00  0.530          H  
ATOM  16976  HA  ASN A1097      28.728  79.817  18.864  1.00  0.620          H  
ATOM  16977 1HB  ASN A1097      27.355  80.126  16.242  1.00  0.840          H  
ATOM  16978 2HB  ASN A1097      27.276  81.416  17.430  1.00  0.840          H  
ATOM  16979 1HD2 ASN A1097      30.375  80.836  14.980  1.00  0.840          H  
ATOM  16980 2HD2 ASN A1097      28.838  80.050  14.834  1.00  0.840          H  
ATOM  16981  N   PRO A1098      25.414  79.221  18.616  1.00  0.210          N  
ATOM  16982  CA  PRO A1098      24.225  79.254  19.443  1.00  0.260          C  
ATOM  16983  C   PRO A1098      24.133  78.005  20.281  1.00  0.320          C  
ATOM  16984  O   PRO A1098      24.422  76.923  19.775  1.00  0.730          O  
ATOM  16985  CB  PRO A1098      23.096  79.266  18.412  1.00  0.390          C  
ATOM  16986  CG  PRO A1098      23.669  78.480  17.243  1.00  0.390          C  
ATOM  16987  CD  PRO A1098      25.155  78.836  17.219  1.00  0.390          C  
ATOM  16988  HA  PRO A1098      24.226  80.158  20.064  1.00  0.310          H  
ATOM  16989 1HB  PRO A1098      22.195  78.801  18.846  1.00  0.470          H  
ATOM  16990 2HB  PRO A1098      22.836  80.302  18.151  1.00  0.470          H  
ATOM  16991 1HG  PRO A1098      23.507  77.398  17.398  1.00  0.470          H  
ATOM  16992 2HG  PRO A1098      23.151  78.741  16.316  1.00  0.470          H  
ATOM  16993 1HD  PRO A1098      25.733  77.957  16.931  1.00  0.470          H  
ATOM  16994 2HD  PRO A1098      25.275  79.674  16.548  1.00  0.470          H  
ATOM  16995  N   THR A1099      23.571  78.112  21.467  1.00  0.220          N  
ATOM  16996  CA  THR A1099      23.254  76.908  22.229  1.00  0.180          C  
ATOM  16997  C   THR A1099      21.802  76.997  22.624  1.00  0.180          C  
ATOM  16998  O   THR A1099      21.341  78.038  23.088  1.00  0.220          O  
ATOM  16999  CB  THR A1099      24.155  76.721  23.472  1.00  0.270          C  
ATOM  17000  OG1 THR A1099      25.516  76.667  23.057  1.00  0.270          O  
ATOM  17001  CG2 THR A1099      23.823  75.427  24.196  1.00  0.270          C  
ATOM  17002  H   THR A1099      23.384  79.042  21.845  1.00  0.260          H  
ATOM  17003  HA  THR A1099      23.377  76.034  21.591  1.00  0.220          H  
ATOM  17004  HB  THR A1099      24.015  77.515  24.156  1.00  0.320          H  
ATOM  17005  HG1 THR A1099      25.754  77.532  22.704  1.00  0.320          H  
ATOM  17006 1HG2 THR A1099      24.482  75.320  25.057  1.00  0.320          H  
ATOM  17007 2HG2 THR A1099      22.796  75.442  24.540  1.00  0.320          H  
ATOM  17008 3HG2 THR A1099      23.968  74.587  23.523  1.00  0.320          H  
ATOM  17009  N   LEU A1100      21.085  75.904  22.457  1.00  0.170          N  
ATOM  17010  CA  LEU A1100      19.681  75.891  22.805  1.00  0.170          C  
ATOM  17011  C   LEU A1100      19.531  75.640  24.289  1.00  0.280          C  
ATOM  17012  O   LEU A1100      20.319  74.917  24.895  1.00  0.750          O  
ATOM  17013  CB  LEU A1100      18.950  74.847  21.957  1.00  0.240          C  
ATOM  17014  CG  LEU A1100      18.466  75.316  20.544  1.00  0.240          C  
ATOM  17015  CD1 LEU A1100      19.625  75.930  19.716  1.00  0.240          C  
ATOM  17016  CD2 LEU A1100      17.904  74.107  19.817  1.00  0.240          C  
ATOM  17017  H   LEU A1100      21.524  75.078  22.077  1.00  0.200          H  
ATOM  17018  HA  LEU A1100      19.257  76.869  22.586  1.00  0.200          H  
ATOM  17019 1HB  LEU A1100      19.597  73.983  21.829  1.00  0.290          H  
ATOM  17020 2HB  LEU A1100      18.065  74.537  22.500  1.00  0.290          H  
ATOM  17021  HG  LEU A1100      17.689  76.068  20.656  1.00  0.290          H  
ATOM  17022 1HD1 LEU A1100      19.252  76.232  18.746  1.00  0.290          H  
ATOM  17023 2HD1 LEU A1100      20.024  76.808  20.215  1.00  0.290          H  
ATOM  17024 3HD1 LEU A1100      20.416  75.198  19.584  1.00  0.290          H  
ATOM  17025 1HD2 LEU A1100      17.554  74.403  18.850  1.00  0.290          H  
ATOM  17026 2HD2 LEU A1100      18.682  73.354  19.697  1.00  0.290          H  
ATOM  17027 3HD2 LEU A1100      17.080  73.679  20.383  1.00  0.290          H  
ATOM  17028  N   SER A1101      18.508  76.235  24.852  1.00  0.190          N  
ATOM  17029  CA  SER A1101      18.194  76.133  26.261  1.00  0.120          C  
ATOM  17030  C   SER A1101      16.685  76.385  26.360  1.00  0.100          C  
ATOM  17031  O   SER A1101      16.085  76.821  25.367  1.00  0.120          O  
ATOM  17032  CB  SER A1101      19.004  77.174  27.002  1.00  0.200          C  
ATOM  17033  OG  SER A1101      18.508  78.444  26.733  1.00  0.200          O  
ATOM  17034  H   SER A1101      17.922  76.803  24.264  1.00  0.230          H  
ATOM  17035  HA  SER A1101      18.443  75.136  26.612  1.00  0.140          H  
ATOM  17036 1HB  SER A1101      19.036  76.996  28.064  1.00  0.240          H  
ATOM  17037 2HB  SER A1101      20.037  77.118  26.650  1.00  0.240          H  
ATOM  17038  HG  SER A1101      19.152  79.062  27.087  1.00  0.240          H  
ATOM  17039  N   PRO A1102      16.031  76.151  27.516  1.00  0.070          N  
ATOM  17040  CA  PRO A1102      14.597  76.311  27.723  1.00  0.070          C  
ATOM  17041  C   PRO A1102      13.998  77.673  27.348  1.00  0.060          C  
ATOM  17042  O   PRO A1102      12.813  77.724  27.004  1.00  0.090          O  
ATOM  17043  CB  PRO A1102      14.459  76.083  29.231  1.00  0.110          C  
ATOM  17044  CG  PRO A1102      15.601  75.175  29.589  1.00  0.110          C  
ATOM  17045  CD  PRO A1102      16.746  75.642  28.721  1.00  0.110          C  
ATOM  17046  HA  PRO A1102      14.080  75.518  27.169  1.00  0.080          H  
ATOM  17047 1HB  PRO A1102      14.489  77.045  29.750  1.00  0.130          H  
ATOM  17048 2HB  PRO A1102      13.478  75.641  29.455  1.00  0.130          H  
ATOM  17049 1HG  PRO A1102      15.832  75.282  30.659  1.00  0.130          H  
ATOM  17050 2HG  PRO A1102      15.326  74.133  29.437  1.00  0.130          H  
ATOM  17051 1HD  PRO A1102      17.261  76.447  29.248  1.00  0.130          H  
ATOM  17052 2HD  PRO A1102      17.405  74.803  28.508  1.00  0.130          H  
ATOM  17053  N   SER A1103      14.766  78.775  27.375  1.00  0.070          N  
ATOM  17054  CA  SER A1103      14.150  80.043  26.995  1.00  0.070          C  
ATOM  17055  C   SER A1103      14.960  80.683  25.877  1.00  0.080          C  
ATOM  17056  O   SER A1103      15.032  81.909  25.745  1.00  0.110          O  
ATOM  17057  CB  SER A1103      14.158  80.992  28.181  1.00  0.100          C  
ATOM  17058  OG  SER A1103      15.487  81.207  28.600  1.00  0.100          O  
ATOM  17059  H   SER A1103      15.736  78.789  27.676  1.00  0.080          H  
ATOM  17060  HA  SER A1103      13.133  79.875  26.643  1.00  0.080          H  
ATOM  17061 1HB  SER A1103      13.694  81.941  27.910  1.00  0.120          H  
ATOM  17062 2HB  SER A1103      13.578  80.562  29.001  1.00  0.120          H  
ATOM  17063  HG  SER A1103      15.461  81.714  29.454  1.00  0.120          H  
ATOM  17064  N   PHE A1104      15.439  79.837  24.974  1.00  0.080          N  
ATOM  17065  CA  PHE A1104      16.182  80.272  23.805  1.00  0.120          C  
ATOM  17066  C   PHE A1104      15.239  80.702  22.707  1.00  0.090          C  
ATOM  17067  O   PHE A1104      14.249  80.022  22.445  1.00  0.080          O  
ATOM  17068  CB  PHE A1104      17.066  79.139  23.291  1.00  0.150          C  
ATOM  17069  CG  PHE A1104      17.866  79.469  22.066  1.00  0.150          C  
ATOM  17070  CD1 PHE A1104      19.012  80.239  22.156  1.00  0.150          C  
ATOM  17071  CD2 PHE A1104      17.473  79.007  20.816  1.00  0.150          C  
ATOM  17072  CE1 PHE A1104      19.745  80.541  21.038  1.00  0.150          C  
ATOM  17073  CE2 PHE A1104      18.208  79.309  19.701  1.00  0.150          C  
ATOM  17074  CZ  PHE A1104      19.347  80.077  19.811  1.00  0.150          C  
ATOM  17075  H   PHE A1104      15.339  78.829  25.140  1.00  0.100          H  
ATOM  17076  HA  PHE A1104      16.807  81.122  24.083  1.00  0.140          H  
ATOM  17077 1HB  PHE A1104      17.762  78.865  24.079  1.00  0.180          H  
ATOM  17078 2HB  PHE A1104      16.447  78.265  23.079  1.00  0.180          H  
ATOM  17079  HD1 PHE A1104      19.339  80.612  23.129  1.00  0.180          H  
ATOM  17080  HD2 PHE A1104      16.568  78.399  20.730  1.00  0.180          H  
ATOM  17081  HE1 PHE A1104      20.643  81.154  21.134  1.00  0.180          H  
ATOM  17082  HE2 PHE A1104      17.899  78.945  18.733  1.00  0.180          H  
ATOM  17083  HZ  PHE A1104      19.927  80.319  18.926  1.00  0.180          H  
ATOM  17084  N   GLN A1105      15.532  81.832  22.078  1.00  0.140          N  
ATOM  17085  CA  GLN A1105      14.734  82.314  20.963  1.00  0.110          C  
ATOM  17086  C   GLN A1105      15.607  82.824  19.832  1.00  0.110          C  
ATOM  17087  O   GLN A1105      16.585  83.544  20.049  1.00  0.160          O  
ATOM  17088  CB  GLN A1105      13.831  83.467  21.392  1.00  0.170          C  
ATOM  17089  CG  GLN A1105      12.693  83.184  22.368  1.00  0.170          C  
ATOM  17090  CD  GLN A1105      11.524  82.458  21.731  1.00  0.170          C  
ATOM  17091  OE1 GLN A1105      11.515  82.223  20.506  1.00  0.170          O  
ATOM  17092  NE2 GLN A1105      10.508  82.156  22.546  1.00  0.170          N  
ATOM  17093  H   GLN A1105      16.345  82.359  22.370  1.00  0.170          H  
ATOM  17094  HA  GLN A1105      14.128  81.492  20.583  1.00  0.130          H  
ATOM  17095 1HB  GLN A1105      14.452  84.178  21.886  1.00  0.200          H  
ATOM  17096 2HB  GLN A1105      13.426  83.957  20.523  1.00  0.200          H  
ATOM  17097 1HG  GLN A1105      13.070  82.574  23.188  1.00  0.200          H  
ATOM  17098 2HG  GLN A1105      12.322  84.131  22.755  1.00  0.200          H  
ATOM  17099 1HE2 GLN A1105       9.656  81.725  22.178  1.00  0.200          H  
ATOM  17100 2HE2 GLN A1105      10.561  82.391  23.517  1.00  0.200          H  
ATOM  17101  N   LEU A1106      15.193  82.551  18.602  1.00  0.090          N  
ATOM  17102  CA  LEU A1106      15.917  83.043  17.431  1.00  0.100          C  
ATOM  17103  C   LEU A1106      15.546  84.454  17.063  1.00  0.080          C  
ATOM  17104  O   LEU A1106      14.871  84.685  16.054  1.00  0.100          O  
ATOM  17105  CB  LEU A1106      15.670  82.165  16.196  1.00  0.140          C  
ATOM  17106  CG  LEU A1106      16.146  80.719  16.238  1.00  0.140          C  
ATOM  17107  CD1 LEU A1106      15.680  80.029  14.960  1.00  0.140          C  
ATOM  17108  CD2 LEU A1106      17.692  80.670  16.326  1.00  0.140          C  
ATOM  17109  H   LEU A1106      14.373  81.972  18.477  1.00  0.110          H  
ATOM  17110  HA  LEU A1106      16.978  83.049  17.666  1.00  0.120          H  
ATOM  17111 1HB  LEU A1106      14.593  82.143  16.004  1.00  0.160          H  
ATOM  17112 2HB  LEU A1106      16.150  82.640  15.340  1.00  0.160          H  
ATOM  17113  HG  LEU A1106      15.711  80.210  17.092  1.00  0.160          H  
ATOM  17114 1HD1 LEU A1106      16.003  78.998  14.957  1.00  0.160          H  
ATOM  17115 2HD1 LEU A1106      14.589  80.065  14.911  1.00  0.160          H  
ATOM  17116 3HD1 LEU A1106      16.101  80.540  14.095  1.00  0.160          H  
ATOM  17117 1HD2 LEU A1106      18.025  79.635  16.333  1.00  0.160          H  
ATOM  17118 2HD2 LEU A1106      18.121  81.178  15.462  1.00  0.160          H  
ATOM  17119 3HD2 LEU A1106      18.032  81.154  17.231  1.00  0.160          H  
ATOM  17120  N   TYR A1107      15.961  85.393  17.890  1.00  0.060          N  
ATOM  17121  CA  TYR A1107      15.618  86.781  17.634  1.00  0.070          C  
ATOM  17122  C   TYR A1107      16.363  87.225  16.387  1.00  0.070          C  
ATOM  17123  O   TYR A1107      17.465  86.752  16.110  1.00  0.070          O  
ATOM  17124  CB  TYR A1107      15.940  87.677  18.818  1.00  0.090          C  
ATOM  17125  CG  TYR A1107      15.079  87.424  20.043  1.00  0.090          C  
ATOM  17126  CD1 TYR A1107      15.672  87.009  21.217  1.00  0.090          C  
ATOM  17127  CD2 TYR A1107      13.705  87.606  19.990  1.00  0.090          C  
ATOM  17128  CE1 TYR A1107      14.916  86.789  22.333  1.00  0.090          C  
ATOM  17129  CE2 TYR A1107      12.938  87.367  21.112  1.00  0.090          C  
ATOM  17130  CZ  TYR A1107      13.541  86.961  22.279  1.00  0.090          C  
ATOM  17131  OH  TYR A1107      12.797  86.702  23.409  1.00  0.090          O  
ATOM  17132  H   TYR A1107      16.486  85.087  18.716  1.00  0.070          H  
ATOM  17133  HA  TYR A1107      14.554  86.854  17.418  1.00  0.080          H  
ATOM  17134 1HB  TYR A1107      16.977  87.555  19.096  1.00  0.110          H  
ATOM  17135 2HB  TYR A1107      15.814  88.718  18.522  1.00  0.110          H  
ATOM  17136  HD1 TYR A1107      16.751  86.865  21.261  1.00  0.110          H  
ATOM  17137  HD2 TYR A1107      13.228  87.932  19.066  1.00  0.110          H  
ATOM  17138  HE1 TYR A1107      15.391  86.465  23.259  1.00  0.110          H  
ATOM  17139  HE2 TYR A1107      11.862  87.499  21.076  1.00  0.110          H  
ATOM  17140  HH  TYR A1107      11.828  86.705  23.212  1.00  0.110          H  
ATOM  17141  N   GLN A1108      15.744  88.102  15.614  1.00  0.070          N  
ATOM  17142  CA  GLN A1108      16.316  88.583  14.368  1.00  0.060          C  
ATOM  17143  C   GLN A1108      16.904  89.989  14.555  1.00  0.060          C  
ATOM  17144  O   GLN A1108      16.664  90.625  15.594  1.00  0.110          O  
ATOM  17145  CB  GLN A1108      15.225  88.609  13.302  1.00  0.090          C  
ATOM  17146  CG  GLN A1108      14.533  87.283  13.091  1.00  0.090          C  
ATOM  17147  CD  GLN A1108      15.413  86.257  12.497  1.00  0.090          C  
ATOM  17148  OE1 GLN A1108      15.910  86.516  11.410  1.00  0.090          O  
ATOM  17149  NE2 GLN A1108      15.635  85.127  13.156  1.00  0.090          N  
ATOM  17150  H   GLN A1108      14.847  88.474  15.909  1.00  0.080          H  
ATOM  17151  HA  GLN A1108      17.080  87.878  14.073  1.00  0.070          H  
ATOM  17152 1HB  GLN A1108      14.492  89.346  13.536  1.00  0.110          H  
ATOM  17153 2HB  GLN A1108      15.656  88.892  12.354  1.00  0.110          H  
ATOM  17154 1HG  GLN A1108      14.151  86.907  14.043  1.00  0.110          H  
ATOM  17155 2HG  GLN A1108      13.721  87.454  12.408  1.00  0.110          H  
ATOM  17156 1HE2 GLN A1108      16.246  84.421  12.738  1.00  0.110          H  
ATOM  17157 2HE2 GLN A1108      15.219  84.954  14.085  1.00  0.110          H  
ATOM  17158  N   PRO A1109      17.845  90.422  13.693  1.00  0.070          N  
ATOM  17159  CA  PRO A1109      18.355  91.783  13.617  1.00  0.090          C  
ATOM  17160  C   PRO A1109      17.295  92.829  13.278  1.00  0.070          C  
ATOM  17161  O   PRO A1109      16.476  92.617  12.381  1.00  0.090          O  
ATOM  17162  CB  PRO A1109      19.356  91.694  12.453  1.00  0.140          C  
ATOM  17163  CG  PRO A1109      19.777  90.258  12.399  1.00  0.140          C  
ATOM  17164  CD  PRO A1109      18.544  89.474  12.788  1.00  0.140          C  
ATOM  17165  HA  PRO A1109      18.856  92.041  14.558  1.00  0.110          H  
ATOM  17166 1HB  PRO A1109      18.877  92.016  11.520  1.00  0.160          H  
ATOM  17167 2HB  PRO A1109      20.182  92.384  12.633  1.00  0.160          H  
ATOM  17168 1HG  PRO A1109      20.119  90.018  11.377  1.00  0.160          H  
ATOM  17169 2HG  PRO A1109      20.632  90.086  13.070  1.00  0.160          H  
ATOM  17170 1HD  PRO A1109      17.929  89.245  11.909  1.00  0.160          H  
ATOM  17171 2HD  PRO A1109      18.898  88.579  13.309  1.00  0.160          H  
ATOM  17172  N   ASN A1110      17.406  93.984  13.931  1.00  0.070          N  
ATOM  17173  CA  ASN A1110      16.586  95.169  13.718  1.00  0.070          C  
ATOM  17174  C   ASN A1110      17.513  96.323  13.345  1.00  0.070          C  
ATOM  17175  O   ASN A1110      18.310  96.773  14.172  1.00  0.130          O  
ATOM  17176  CB  ASN A1110      15.802  95.567  14.965  1.00  0.100          C  
ATOM  17177  CG  ASN A1110      14.808  94.561  15.450  1.00  0.100          C  
ATOM  17178  OD1 ASN A1110      13.897  94.083  14.749  1.00  0.100          O  
ATOM  17179  ND2 ASN A1110      14.954  94.233  16.711  1.00  0.100          N  
ATOM  17180  H   ASN A1110      18.098  94.047  14.680  1.00  0.080          H  
ATOM  17181  HA  ASN A1110      15.906  94.998  12.885  1.00  0.080          H  
ATOM  17182 1HB  ASN A1110      16.514  95.748  15.776  1.00  0.120          H  
ATOM  17183 2HB  ASN A1110      15.297  96.498  14.784  1.00  0.120          H  
ATOM  17184 1HD2 ASN A1110      14.322  93.596  17.161  1.00  0.120          H  
ATOM  17185 2HD2 ASN A1110      15.686  94.648  17.246  1.00  0.120          H  
ATOM  17186  N   LYS A1111      17.492  96.776  12.102  1.00  0.100          N  
ATOM  17187  CA  LYS A1111      18.435  97.835  11.750  1.00  0.100          C  
ATOM  17188  C   LYS A1111      17.635  99.087  11.405  1.00  0.060          C  
ATOM  17189  O   LYS A1111      16.658  98.999  10.659  1.00  0.070          O  
ATOM  17190  CB  LYS A1111      19.343  97.379  10.603  1.00  0.140          C  
ATOM  17191  CG  LYS A1111      20.458  98.346  10.239  1.00  0.140          C  
ATOM  17192  CD  LYS A1111      21.293  97.809   9.076  1.00  0.140          C  
ATOM  17193  CE  LYS A1111      22.380  98.788   8.670  1.00  0.140          C  
ATOM  17194  NZ  LYS A1111      23.154  98.298   7.486  1.00  0.140          N  
ATOM  17195  H   LYS A1111      16.837  96.409  11.423  1.00  0.120          H  
ATOM  17196  HA  LYS A1111      19.055  98.069  12.607  1.00  0.120          H  
ATOM  17197 1HB  LYS A1111      19.794  96.421  10.856  1.00  0.170          H  
ATOM  17198 2HB  LYS A1111      18.740  97.232   9.704  1.00  0.170          H  
ATOM  17199 1HG  LYS A1111      20.070  99.324  10.020  1.00  0.170          H  
ATOM  17200 2HG  LYS A1111      21.110  98.448  11.106  1.00  0.170          H  
ATOM  17201 1HD  LYS A1111      21.761  96.874   9.375  1.00  0.170          H  
ATOM  17202 2HD  LYS A1111      20.648  97.609   8.218  1.00  0.170          H  
ATOM  17203 1HE  LYS A1111      21.926  99.748   8.426  1.00  0.170          H  
ATOM  17204 2HE  LYS A1111      23.063  98.925   9.510  1.00  0.170          H  
ATOM  17205 1HZ  LYS A1111      23.870  98.971   7.245  1.00  0.170          H  
ATOM  17206 2HZ  LYS A1111      23.588  97.412   7.699  1.00  0.170          H  
ATOM  17207 3HZ  LYS A1111      22.525  98.182   6.698  1.00  0.170          H  
ATOM  17208  N   VAL A1112      18.003 100.230  11.989  1.00  0.080          N  
ATOM  17209  CA  VAL A1112      17.275 101.481  11.746  1.00  0.130          C  
ATOM  17210  C   VAL A1112      18.157 102.666  11.381  1.00  0.130          C  
ATOM  17211  O   VAL A1112      19.374 102.656  11.595  1.00  0.200          O  
ATOM  17212  CB  VAL A1112      16.390 101.861  12.972  1.00  0.160          C  
ATOM  17213  CG1 VAL A1112      15.366 100.770  13.279  1.00  0.160          C  
ATOM  17214  CG2 VAL A1112      17.248 102.102  14.193  1.00  0.160          C  
ATOM  17215  H   VAL A1112      18.830 100.203  12.594  1.00  0.100          H  
ATOM  17216  HA  VAL A1112      16.640 101.329  10.896  1.00  0.160          H  
ATOM  17217  HB  VAL A1112      15.835 102.772  12.736  1.00  0.190          H  
ATOM  17218 1HG1 VAL A1112      14.777 101.094  14.115  1.00  0.190          H  
ATOM  17219 2HG1 VAL A1112      14.719 100.594  12.460  1.00  0.190          H  
ATOM  17220 3HG1 VAL A1112      15.875  99.845  13.533  1.00  0.190          H  
ATOM  17221 1HG2 VAL A1112      16.616 102.386  15.037  1.00  0.190          H  
ATOM  17222 2HG2 VAL A1112      17.799 101.192  14.438  1.00  0.190          H  
ATOM  17223 3HG2 VAL A1112      17.948 102.913  13.983  1.00  0.190          H  
ATOM  17224  N   LYS A1113      17.518 103.709  10.859  1.00  0.070          N  
ATOM  17225  CA  LYS A1113      18.217 104.944  10.523  1.00  0.080          C  
ATOM  17226  C   LYS A1113      18.748 105.640  11.771  1.00  0.090          C  
ATOM  17227  O   LYS A1113      18.279 105.394  12.881  1.00  0.130          O  
ATOM  17228  CB  LYS A1113      17.310 105.899   9.746  1.00  0.110          C  
ATOM  17229  CG  LYS A1113      16.920 105.419   8.355  1.00  0.110          C  
ATOM  17230  CD  LYS A1113      16.102 106.470   7.618  1.00  0.110          C  
ATOM  17231  CE  LYS A1113      15.717 106.003   6.221  1.00  0.110          C  
ATOM  17232  NZ  LYS A1113      14.919 107.049   5.473  1.00  0.110          N  
ATOM  17233  H   LYS A1113      16.502 103.644  10.700  1.00  0.080          H  
ATOM  17234  HA  LYS A1113      19.073 104.695   9.897  1.00  0.100          H  
ATOM  17235 1HB  LYS A1113      16.385 106.046  10.308  1.00  0.130          H  
ATOM  17236 2HB  LYS A1113      17.794 106.872   9.656  1.00  0.130          H  
ATOM  17237 1HG  LYS A1113      17.812 105.169   7.781  1.00  0.130          H  
ATOM  17238 2HG  LYS A1113      16.304 104.525   8.454  1.00  0.130          H  
ATOM  17239 1HD  LYS A1113      15.186 106.671   8.177  1.00  0.130          H  
ATOM  17240 2HD  LYS A1113      16.670 107.394   7.540  1.00  0.130          H  
ATOM  17241 1HE  LYS A1113      16.617 105.775   5.657  1.00  0.130          H  
ATOM  17242 2HE  LYS A1113      15.120 105.095   6.309  1.00  0.130          H  
ATOM  17243 1HZ  LYS A1113      14.675 106.691   4.562  1.00  0.130          H  
ATOM  17244 2HZ  LYS A1113      14.040 107.276   5.986  1.00  0.130          H  
ATOM  17245 3HZ  LYS A1113      15.464 107.887   5.372  1.00  0.130          H  
ATOM  17246  N   ALA A1114      19.721 106.530  11.584  1.00  0.100          N  
ATOM  17247  CA  ALA A1114      20.296 107.282  12.699  1.00  0.110          C  
ATOM  17248  C   ALA A1114      19.209 108.093  13.392  1.00  0.100          C  
ATOM  17249  O   ALA A1114      18.270 108.578  12.748  1.00  0.090          O  
ATOM  17250  CB  ALA A1114      21.407 108.198  12.213  1.00  0.150          C  
ATOM  17251  H   ALA A1114      20.069 106.688  10.650  1.00  0.120          H  
ATOM  17252  HA  ALA A1114      20.710 106.574  13.421  1.00  0.130          H  
ATOM  17253 1HB  ALA A1114      21.825 108.729  13.061  1.00  0.180          H  
ATOM  17254 2HB  ALA A1114      22.184 107.613  11.738  1.00  0.180          H  
ATOM  17255 3HB  ALA A1114      21.005 108.912  11.503  1.00  0.180          H  
ATOM  17256  N   TYR A1115      19.350 108.242  14.700  1.00  0.100          N  
ATOM  17257  CA  TYR A1115      18.395 108.985  15.518  1.00  0.100          C  
ATOM  17258  C   TYR A1115      18.600 110.479  15.404  1.00  0.100          C  
ATOM  17259  O   TYR A1115      19.710 110.949  15.204  1.00  0.220          O  
ATOM  17260  CB  TYR A1115      18.507 108.532  16.968  1.00  0.140          C  
ATOM  17261  CG  TYR A1115      17.922 107.179  17.170  1.00  0.140          C  
ATOM  17262  CD1 TYR A1115      18.686 106.055  16.925  1.00  0.140          C  
ATOM  17263  CD2 TYR A1115      16.611 107.048  17.610  1.00  0.140          C  
ATOM  17264  CE1 TYR A1115      18.152 104.812  17.093  1.00  0.140          C  
ATOM  17265  CE2 TYR A1115      16.080 105.787  17.788  1.00  0.140          C  
ATOM  17266  CZ  TYR A1115      16.849 104.679  17.520  1.00  0.140          C  
ATOM  17267  OH  TYR A1115      16.330 103.438  17.677  1.00  0.140          O  
ATOM  17268  H   TYR A1115      20.175 107.815  15.140  1.00  0.120          H  
ATOM  17269  HA  TYR A1115      17.389 108.761  15.160  1.00  0.120          H  
ATOM  17270 1HB  TYR A1115      19.555 108.507  17.273  1.00  0.170          H  
ATOM  17271 2HB  TYR A1115      17.992 109.233  17.614  1.00  0.170          H  
ATOM  17272  HD1 TYR A1115      19.716 106.154  16.586  1.00  0.170          H  
ATOM  17273  HD2 TYR A1115      16.002 107.931  17.814  1.00  0.170          H  
ATOM  17274  HE1 TYR A1115      18.755 103.932  16.888  1.00  0.170          H  
ATOM  17275  HE2 TYR A1115      15.048 105.664  18.133  1.00  0.170          H  
ATOM  17276  HH  TYR A1115      15.429 103.519  18.052  1.00  0.170          H  
ATOM  17277  N   GLN A1116      17.540 111.249  15.550  1.00  0.180          N  
ATOM  17278  CA  GLN A1116      17.726 112.686  15.510  1.00  0.170          C  
ATOM  17279  C   GLN A1116      18.002 113.165  16.915  1.00  0.170          C  
ATOM  17280  O   GLN A1116      17.622 112.506  17.875  1.00  0.190          O  
ATOM  17281  CB  GLN A1116      16.510 113.370  14.899  1.00  0.240          C  
ATOM  17282  CG  GLN A1116      16.222 112.894  13.485  1.00  0.240          C  
ATOM  17283  CD  GLN A1116      17.395 113.167  12.567  1.00  0.240          C  
ATOM  17284  OE1 GLN A1116      17.850 114.310  12.472  1.00  0.240          O  
ATOM  17285  NE2 GLN A1116      17.897 112.135  11.903  1.00  0.240          N  
ATOM  17286  H   GLN A1116      16.615 110.848  15.709  1.00  0.220          H  
ATOM  17287  HA  GLN A1116      18.599 112.921  14.902  1.00  0.200          H  
ATOM  17288 1HB  GLN A1116      15.638 113.193  15.513  1.00  0.290          H  
ATOM  17289 2HB  GLN A1116      16.667 114.447  14.871  1.00  0.290          H  
ATOM  17290 1HG  GLN A1116      16.039 111.821  13.498  1.00  0.290          H  
ATOM  17291 2HG  GLN A1116      15.348 113.422  13.104  1.00  0.290          H  
ATOM  17292 1HE2 GLN A1116      18.678 112.263  11.291  1.00  0.290          H  
ATOM  17293 2HE2 GLN A1116      17.501 111.214  12.015  1.00  0.290          H  
ATOM  17294  N   THR A1117      18.656 114.312  17.055  1.00  0.160          N  
ATOM  17295  CA  THR A1117      18.916 114.841  18.391  1.00  0.160          C  
ATOM  17296  C   THR A1117      17.784 115.731  18.892  1.00  0.150          C  
ATOM  17297  O   THR A1117      17.688 116.034  20.087  1.00  0.160          O  
ATOM  17298  CB  THR A1117      20.236 115.609  18.405  1.00  0.220          C  
ATOM  17299  OG1 THR A1117      20.156 116.696  17.470  1.00  0.220          O  
ATOM  17300  CG2 THR A1117      21.360 114.666  18.013  1.00  0.220          C  
ATOM  17301  H   THR A1117      18.988 114.824  16.246  1.00  0.190          H  
ATOM  17302  HA  THR A1117      19.007 114.003  19.079  1.00  0.190          H  
ATOM  17303  HB  THR A1117      20.416 116.007  19.403  1.00  0.270          H  
ATOM  17304  HG1 THR A1117      20.908 117.288  17.605  1.00  0.270          H  
ATOM  17305 1HG2 THR A1117      22.306 115.204  18.021  1.00  0.270          H  
ATOM  17306 2HG2 THR A1117      21.400 113.843  18.729  1.00  0.270          H  
ATOM  17307 3HG2 THR A1117      21.178 114.269  17.019  1.00  0.270          H  
ATOM  17308  N   THR A1118      16.922 116.125  17.968  1.00  0.160          N  
ATOM  17309  CA  THR A1118      15.762 116.964  18.223  1.00  0.170          C  
ATOM  17310  C   THR A1118      14.551 116.310  17.574  1.00  0.130          C  
ATOM  17311  O   THR A1118      14.634 115.873  16.428  1.00  0.160          O  
ATOM  17312  CB  THR A1118      15.977 118.394  17.673  1.00  0.230          C  
ATOM  17313  OG1 THR A1118      17.117 118.980  18.310  1.00  0.230          O  
ATOM  17314  CG2 THR A1118      14.764 119.269  17.939  1.00  0.230          C  
ATOM  17315  H   THR A1118      17.098 115.813  17.027  1.00  0.190          H  
ATOM  17316  HA  THR A1118      15.591 117.023  19.298  1.00  0.200          H  
ATOM  17317  HB  THR A1118      16.156 118.346  16.600  1.00  0.280          H  
ATOM  17318  HG1 THR A1118      17.907 118.501  18.039  1.00  0.280          H  
ATOM  17319 1HG2 THR A1118      14.948 120.267  17.549  1.00  0.280          H  
ATOM  17320 2HG2 THR A1118      13.902 118.857  17.451  1.00  0.280          H  
ATOM  17321 3HG2 THR A1118      14.584 119.328  19.010  1.00  0.280          H  
ATOM  17322  N   ASN A1119      13.432 116.232  18.301  1.00  0.130          N  
ATOM  17323  CA  ASN A1119      12.174 115.673  17.791  1.00  0.100          C  
ATOM  17324  C   ASN A1119      12.332 114.262  17.215  1.00  0.110          C  
ATOM  17325  O   ASN A1119      11.644 113.874  16.265  1.00  0.170          O  
ATOM  17326  CB  ASN A1119      11.601 116.609  16.745  1.00  0.150          C  
ATOM  17327  CG  ASN A1119      11.237 117.938  17.328  1.00  0.150          C  
ATOM  17328  OD1 ASN A1119      10.945 118.047  18.524  1.00  0.150          O  
ATOM  17329  ND2 ASN A1119      11.231 118.959  16.509  1.00  0.150          N  
ATOM  17330  H   ASN A1119      13.446 116.606  19.242  1.00  0.160          H  
ATOM  17331  HA  ASN A1119      11.469 115.603  18.622  1.00  0.120          H  
ATOM  17332 1HB  ASN A1119      12.333 116.775  15.959  1.00  0.180          H  
ATOM  17333 2HB  ASN A1119      10.745 116.165  16.272  1.00  0.180          H  
ATOM  17334 1HD2 ASN A1119      10.983 119.870  16.848  1.00  0.180          H  
ATOM  17335 2HD2 ASN A1119      11.467 118.828  15.545  1.00  0.180          H  
ATOM  17336  N   THR A1120      13.162 113.447  17.857  1.00  0.220          N  
ATOM  17337  CA  THR A1120      13.458 112.111  17.353  1.00  0.360          C  
ATOM  17338  C   THR A1120      12.264 111.175  17.435  1.00  0.220          C  
ATOM  17339  O   THR A1120      12.114 110.277  16.613  1.00  0.260          O  
ATOM  17340  CB  THR A1120      14.704 111.547  18.064  1.00  0.450          C  
ATOM  17341  OG1 THR A1120      15.422 110.666  17.190  1.00  0.450          O  
ATOM  17342  CG2 THR A1120      14.363 110.783  19.267  1.00  0.450          C  
ATOM  17343  H   THR A1120      13.647 113.779  18.675  1.00  0.260          H  
ATOM  17344  HA  THR A1120      13.711 112.204  16.299  1.00  0.430          H  
ATOM  17345  HB  THR A1120      15.328 112.378  18.353  1.00  0.540          H  
ATOM  17346  HG1 THR A1120      16.280 110.501  17.616  1.00  0.540          H  
ATOM  17347 1HG2 THR A1120      15.275 110.425  19.733  1.00  0.540          H  
ATOM  17348 2HG2 THR A1120      13.833 111.425  19.951  1.00  0.540          H  
ATOM  17349 3HG2 THR A1120      13.752 109.932  19.001  1.00  0.540          H  
ATOM  17350  N   TYR A1121      11.383 111.394  18.402  1.00  0.130          N  
ATOM  17351  CA  TYR A1121      10.233 110.529  18.551  1.00  0.080          C  
ATOM  17352  C   TYR A1121       8.981 111.195  18.019  1.00  0.080          C  
ATOM  17353  O   TYR A1121       7.874 110.757  18.316  1.00  0.090          O  
ATOM  17354  CB  TYR A1121      10.036 110.140  20.013  1.00  0.130          C  
ATOM  17355  CG  TYR A1121      11.217 109.423  20.576  1.00  0.130          C  
ATOM  17356  CD1 TYR A1121      11.976 110.038  21.551  1.00  0.130          C  
ATOM  17357  CD2 TYR A1121      11.576 108.169  20.092  1.00  0.130          C  
ATOM  17358  CE1 TYR A1121      13.084 109.412  22.051  1.00  0.130          C  
ATOM  17359  CE2 TYR A1121      12.696 107.548  20.587  1.00  0.130          C  
ATOM  17360  CZ  TYR A1121      13.454 108.171  21.562  1.00  0.130          C  
ATOM  17361  OH  TYR A1121      14.578 107.553  22.051  1.00  0.130          O  
ATOM  17362  H   TYR A1121      11.531 112.136  19.072  1.00  0.160          H  
ATOM  17363  HA  TYR A1121      10.395 109.624  17.966  1.00  0.100          H  
ATOM  17364 1HB  TYR A1121       9.846 111.034  20.616  1.00  0.160          H  
ATOM  17365 2HB  TYR A1121       9.165 109.491  20.105  1.00  0.160          H  
ATOM  17366  HD1 TYR A1121      11.693 111.024  21.927  1.00  0.160          H  
ATOM  17367  HD2 TYR A1121      10.984 107.685  19.317  1.00  0.160          H  
ATOM  17368  HE1 TYR A1121      13.671 109.897  22.821  1.00  0.160          H  
ATOM  17369  HE2 TYR A1121      12.992 106.566  20.206  1.00  0.160          H  
ATOM  17370  HH  TYR A1121      14.617 106.642  21.696  1.00  0.160          H  
ATOM  17371  N   ASN A1122       9.122 112.250  17.194  1.00  0.090          N  
ATOM  17372  CA  ASN A1122       7.910 112.892  16.713  1.00  0.100          C  
ATOM  17373  C   ASN A1122       7.240 112.143  15.556  1.00  0.140          C  
ATOM  17374  O   ASN A1122       6.130 112.487  15.145  1.00  0.290          O  
ATOM  17375  CB  ASN A1122       8.113 114.345  16.349  1.00  0.140          C  
ATOM  17376  CG  ASN A1122       8.351 115.236  17.546  1.00  0.140          C  
ATOM  17377  OD1 ASN A1122       8.546 114.795  18.686  1.00  0.140          O  
ATOM  17378  ND2 ASN A1122       8.283 116.508  17.296  1.00  0.140          N  
ATOM  17379  H   ASN A1122      10.044 112.612  16.925  1.00  0.110          H  
ATOM  17380  HA  ASN A1122       7.236 112.905  17.529  1.00  0.120          H  
ATOM  17381 1HB  ASN A1122       8.965 114.432  15.674  1.00  0.160          H  
ATOM  17382 2HB  ASN A1122       7.238 114.709  15.813  1.00  0.160          H  
ATOM  17383 1HD2 ASN A1122       8.401 117.181  18.037  1.00  0.160          H  
ATOM  17384 2HD2 ASN A1122       8.107 116.820  16.344  1.00  0.160          H  
ATOM  17385  N   LYS A1123       7.924 111.133  15.034  1.00  0.080          N  
ATOM  17386  CA  LYS A1123       7.479 110.296  13.928  1.00  0.080          C  
ATOM  17387  C   LYS A1123       7.879 108.860  14.263  1.00  0.070          C  
ATOM  17388  O   LYS A1123       8.739 108.652  15.114  1.00  0.080          O  
ATOM  17389  CB  LYS A1123       8.104 110.765  12.608  1.00  0.110          C  
ATOM  17390  CG  LYS A1123       7.736 112.218  12.209  1.00  0.110          C  
ATOM  17391  CD  LYS A1123       8.370 112.636  10.887  1.00  0.110          C  
ATOM  17392  CE  LYS A1123       7.986 114.077  10.497  1.00  0.110          C  
ATOM  17393  NZ  LYS A1123       8.575 115.100  11.419  1.00  0.110          N  
ATOM  17394  H   LYS A1123       8.822 110.927  15.452  1.00  0.100          H  
ATOM  17395  HA  LYS A1123       6.392 110.342  13.851  1.00  0.100          H  
ATOM  17396 1HB  LYS A1123       9.191 110.698  12.682  1.00  0.130          H  
ATOM  17397 2HB  LYS A1123       7.792 110.101  11.801  1.00  0.130          H  
ATOM  17398 1HG  LYS A1123       6.645 112.313  12.140  1.00  0.130          H  
ATOM  17399 2HG  LYS A1123       8.085 112.892  12.982  1.00  0.130          H  
ATOM  17400 1HD  LYS A1123       9.456 112.567  10.964  1.00  0.130          H  
ATOM  17401 2HD  LYS A1123       8.037 111.963  10.102  1.00  0.130          H  
ATOM  17402 1HE  LYS A1123       8.339 114.275   9.493  1.00  0.130          H  
ATOM  17403 2HE  LYS A1123       6.897 114.173  10.514  1.00  0.130          H  
ATOM  17404 1HZ  LYS A1123       8.291 116.025  11.120  1.00  0.130          H  
ATOM  17405 2HZ  LYS A1123       8.236 114.931  12.357  1.00  0.130          H  
ATOM  17406 3HZ  LYS A1123       9.584 115.039  11.410  1.00  0.130          H  
ATOM  17407  N   LEU A1124       7.263 107.865  13.635  1.00  0.070          N  
ATOM  17408  CA  LEU A1124       7.680 106.489  13.910  1.00  0.070          C  
ATOM  17409  C   LEU A1124       9.121 106.294  13.443  1.00  0.070          C  
ATOM  17410  O   LEU A1124       9.501 106.789  12.379  1.00  0.070          O  
ATOM  17411  CB  LEU A1124       6.763 105.477  13.190  1.00  0.100          C  
ATOM  17412  CG  LEU A1124       5.249 105.392  13.652  1.00  0.100          C  
ATOM  17413  CD1 LEU A1124       4.488 104.446  12.692  1.00  0.100          C  
ATOM  17414  CD2 LEU A1124       5.144 104.858  15.108  1.00  0.100          C  
ATOM  17415  H   LEU A1124       6.542 108.060  12.957  1.00  0.080          H  
ATOM  17416  HA  LEU A1124       7.649 106.318  14.984  1.00  0.080          H  
ATOM  17417 1HB  LEU A1124       6.766 105.717  12.127  1.00  0.120          H  
ATOM  17418 2HB  LEU A1124       7.201 104.482  13.304  1.00  0.120          H  
ATOM  17419  HG  LEU A1124       4.796 106.381  13.596  1.00  0.120          H  
ATOM  17420 1HD1 LEU A1124       3.436 104.383  12.984  1.00  0.120          H  
ATOM  17421 2HD1 LEU A1124       4.547 104.823  11.669  1.00  0.120          H  
ATOM  17422 3HD1 LEU A1124       4.927 103.451  12.731  1.00  0.120          H  
ATOM  17423 1HD2 LEU A1124       4.097 104.804  15.400  1.00  0.120          H  
ATOM  17424 2HD2 LEU A1124       5.577 103.879  15.163  1.00  0.120          H  
ATOM  17425 3HD2 LEU A1124       5.663 105.506  15.798  1.00  0.120          H  
ATOM  17426  N   ILE A1125       9.911 105.542  14.214  1.00  0.070          N  
ATOM  17427  CA  ILE A1125      11.299 105.273  13.837  1.00  0.080          C  
ATOM  17428  C   ILE A1125      11.322 104.443  12.564  1.00  0.070          C  
ATOM  17429  O   ILE A1125      10.688 103.390  12.492  1.00  0.070          O  
ATOM  17430  CB  ILE A1125      12.048 104.526  14.980  1.00  0.110          C  
ATOM  17431  CG1 ILE A1125      12.106 105.396  16.304  1.00  0.110          C  
ATOM  17432  CG2 ILE A1125      13.466 104.050  14.547  1.00  0.110          C  
ATOM  17433  CD1 ILE A1125      12.837 106.741  16.226  1.00  0.110          C  
ATOM  17434  H   ILE A1125       9.533 105.172  15.072  1.00  0.080          H  
ATOM  17435  HA  ILE A1125      11.799 106.215  13.628  1.00  0.100          H  
ATOM  17436  HB  ILE A1125      11.462 103.649  15.237  1.00  0.130          H  
ATOM  17437 1HG1 ILE A1125      11.090 105.588  16.634  1.00  0.130          H  
ATOM  17438 2HG1 ILE A1125      12.611 104.804  17.061  1.00  0.130          H  
ATOM  17439 1HG2 ILE A1125      13.924 103.498  15.374  1.00  0.130          H  
ATOM  17440 2HG2 ILE A1125      13.391 103.390  13.682  1.00  0.130          H  
ATOM  17441 3HG2 ILE A1125      14.096 104.898  14.292  1.00  0.130          H  
ATOM  17442 1HD1 ILE A1125      12.811 107.224  17.206  1.00  0.130          H  
ATOM  17443 2HD1 ILE A1125      13.872 106.589  15.935  1.00  0.130          H  
ATOM  17444 3HD1 ILE A1125      12.354 107.398  15.506  1.00  0.130          H  
ATOM  17445  N   GLU A1126      12.079 104.912  11.569  1.00  0.080          N  
ATOM  17446  CA  GLU A1126      12.137 104.232  10.285  1.00  0.090          C  
ATOM  17447  C   GLU A1126      13.314 103.241  10.163  1.00  0.070          C  
ATOM  17448  O   GLU A1126      14.459 103.633  10.430  1.00  0.070          O  
ATOM  17449  CB  GLU A1126      12.235 105.252   9.158  1.00  0.120          C  
ATOM  17450  CG  GLU A1126      12.245 104.630   7.773  1.00  0.120          C  
ATOM  17451  CD  GLU A1126      12.322 105.630   6.654  1.00  0.120          C  
ATOM  17452  OE1 GLU A1126      12.395 106.825   6.911  1.00  0.120          O  
ATOM  17453  OE2 GLU A1126      12.360 105.215   5.521  1.00  0.120          O  
ATOM  17454  H   GLU A1126      12.579 105.778  11.708  1.00  0.100          H  
ATOM  17455  HA  GLU A1126      11.182 103.750  10.170  1.00  0.110          H  
ATOM  17456 1HB  GLU A1126      11.389 105.937   9.215  1.00  0.150          H  
ATOM  17457 2HB  GLU A1126      13.145 105.836   9.277  1.00  0.150          H  
ATOM  17458 1HG  GLU A1126      13.110 103.970   7.688  1.00  0.150          H  
ATOM  17459 2HG  GLU A1126      11.364 104.025   7.648  1.00  0.150          H  
ATOM  17460  N   PRO A1127      13.038 101.954   9.841  1.00  0.060          N  
ATOM  17461  CA  PRO A1127      13.960 100.863   9.628  1.00  0.060          C  
ATOM  17462  C   PRO A1127      14.603 100.873   8.265  1.00  0.060          C  
ATOM  17463  O   PRO A1127      14.108 101.506   7.331  1.00  0.070          O  
ATOM  17464  CB  PRO A1127      13.087  99.652   9.807  1.00  0.090          C  
ATOM  17465  CG  PRO A1127      11.752 100.088   9.326  1.00  0.090          C  
ATOM  17466  CD  PRO A1127      11.652 101.526   9.723  1.00  0.090          C  
ATOM  17467  HA  PRO A1127      14.709 100.874  10.385  1.00  0.070          H  
ATOM  17468 1HB  PRO A1127      13.523  98.794   9.286  1.00  0.110          H  
ATOM  17469 2HB  PRO A1127      13.098  99.400  10.852  1.00  0.110          H  
ATOM  17470 1HG  PRO A1127      11.655  99.950   8.243  1.00  0.110          H  
ATOM  17471 2HG  PRO A1127      10.980  99.480   9.792  1.00  0.110          H  
ATOM  17472 1HD  PRO A1127      11.173 102.047   8.901  1.00  0.110          H  
ATOM  17473 2HD  PRO A1127      11.128 101.615  10.690  1.00  0.110          H  
ATOM  17474  N   VAL A1128      15.664 100.103   8.155  1.00  0.060          N  
ATOM  17475  CA  VAL A1128      16.345  99.869   6.899  1.00  0.060          C  
ATOM  17476  C   VAL A1128      16.494  98.361   6.697  1.00  0.070          C  
ATOM  17477  O   VAL A1128      16.201  97.582   7.599  1.00  0.080          O  
ATOM  17478  CB  VAL A1128      17.697 100.603   6.866  1.00  0.080          C  
ATOM  17479  CG1 VAL A1128      17.478 102.109   7.032  1.00  0.080          C  
ATOM  17480  CG2 VAL A1128      18.564 100.107   7.947  1.00  0.080          C  
ATOM  17481  H   VAL A1128      15.995  99.627   9.000  1.00  0.070          H  
ATOM  17482  HA  VAL A1128      15.732 100.263   6.094  1.00  0.070          H  
ATOM  17483  HB  VAL A1128      18.171 100.434   5.902  1.00  0.100          H  
ATOM  17484 1HG1 VAL A1128      18.435 102.626   6.996  1.00  0.100          H  
ATOM  17485 2HG1 VAL A1128      16.834 102.477   6.235  1.00  0.100          H  
ATOM  17486 3HG1 VAL A1128      17.008 102.298   7.991  1.00  0.100          H  
ATOM  17487 1HG2 VAL A1128      19.517 100.625   7.914  1.00  0.100          H  
ATOM  17488 2HG2 VAL A1128      18.088 100.293   8.895  1.00  0.100          H  
ATOM  17489 3HG2 VAL A1128      18.726  99.037   7.821  1.00  0.100          H  
ATOM  17490  N   ASP A1129      16.895  97.942   5.503  1.00  0.070          N  
ATOM  17491  CA  ASP A1129      17.070  96.519   5.217  1.00  0.110          C  
ATOM  17492  C   ASP A1129      18.057  95.908   6.209  1.00  0.130          C  
ATOM  17493  O   ASP A1129      19.206  96.349   6.309  1.00  0.180          O  
ATOM  17494  CB  ASP A1129      17.565  96.358   3.774  1.00  0.140          C  
ATOM  17495  CG  ASP A1129      17.700  94.924   3.300  1.00  0.140          C  
ATOM  17496  OD1 ASP A1129      17.828  94.036   4.135  1.00  0.140          O  
ATOM  17497  OD2 ASP A1129      17.682  94.711   2.107  1.00  0.140          O  
ATOM  17498  H   ASP A1129      17.109  98.617   4.786  1.00  0.080          H  
ATOM  17499  HA  ASP A1129      16.110  96.011   5.328  1.00  0.130          H  
ATOM  17500 1HB  ASP A1129      16.878  96.875   3.102  1.00  0.170          H  
ATOM  17501 2HB  ASP A1129      18.537  96.843   3.674  1.00  0.170          H  
ATOM  17502  N   ALA A1130      17.585  94.942   7.006  1.00  0.090          N  
ATOM  17503  CA  ALA A1130      18.402  94.333   8.048  1.00  0.110          C  
ATOM  17504  C   ALA A1130      18.913  92.943   7.668  1.00  0.150          C  
ATOM  17505  O   ALA A1130      19.536  92.267   8.487  1.00  0.550          O  
ATOM  17506  CB  ALA A1130      17.598  94.259   9.340  1.00  0.150          C  
ATOM  17507  H   ALA A1130      16.621  94.613   6.864  1.00  0.110          H  
ATOM  17508  HA  ALA A1130      19.263  94.977   8.211  1.00  0.130          H  
ATOM  17509 1HB  ALA A1130      18.210  93.852  10.137  1.00  0.180          H  
ATOM  17510 2HB  ALA A1130      17.272  95.258   9.605  1.00  0.180          H  
ATOM  17511 3HB  ALA A1130      16.725  93.630   9.191  1.00  0.180          H  
ATOM  17512  N   THR A1131      18.712  92.514   6.426  1.00  0.180          N  
ATOM  17513  CA  THR A1131      19.031  91.126   6.060  1.00  0.220          C  
ATOM  17514  C   THR A1131      20.509  90.733   6.109  1.00  0.260          C  
ATOM  17515  O   THR A1131      20.820  89.548   6.260  1.00  0.560          O  
ATOM  17516  CB  THR A1131      18.446  90.788   4.681  1.00  0.290          C  
ATOM  17517  OG1 THR A1131      18.988  91.641   3.674  1.00  0.290          O  
ATOM  17518  CG2 THR A1131      16.918  90.928   4.704  1.00  0.290          C  
ATOM  17519  H   THR A1131      18.287  93.146   5.730  1.00  0.220          H  
ATOM  17520  HA  THR A1131      18.521  90.481   6.772  1.00  0.260          H  
ATOM  17521  HB  THR A1131      18.713  89.768   4.434  1.00  0.350          H  
ATOM  17522  HG1 THR A1131      18.612  92.545   3.770  1.00  0.350          H  
ATOM  17523 1HG2 THR A1131      16.497  90.689   3.732  1.00  0.350          H  
ATOM  17524 2HG2 THR A1131      16.531  90.251   5.444  1.00  0.350          H  
ATOM  17525 3HG2 THR A1131      16.641  91.950   4.960  1.00  0.350          H  
ATOM  17526  N   SER A1132      21.420  91.700   6.002  1.00  0.120          N  
ATOM  17527  CA  SER A1132      22.852  91.454   6.087  1.00  0.120          C  
ATOM  17528  C   SER A1132      23.404  92.025   7.390  1.00  0.130          C  
ATOM  17529  O   SER A1132      24.610  91.977   7.654  1.00  0.170          O  
ATOM  17530  CB  SER A1132      23.566  92.085   4.907  1.00  0.170          C  
ATOM  17531  OG  SER A1132      23.415  93.485   4.910  1.00  0.170          O  
ATOM  17532  H   SER A1132      21.122  92.649   5.816  1.00  0.140          H  
ATOM  17533  HA  SER A1132      23.030  90.378   6.077  1.00  0.140          H  
ATOM  17534 1HB  SER A1132      24.627  91.831   4.949  1.00  0.200          H  
ATOM  17535 2HB  SER A1132      23.166  91.674   3.982  1.00  0.200          H  
ATOM  17536  HG  SER A1132      23.888  93.801   4.131  1.00  0.200          H  
ATOM  17537  N   ALA A1133      22.519  92.569   8.242  1.00  0.140          N  
ATOM  17538  CA  ALA A1133      22.941  93.255   9.463  1.00  0.140          C  
ATOM  17539  C   ALA A1133      23.732  92.342  10.368  1.00  0.100          C  
ATOM  17540  O   ALA A1133      24.718  92.763  10.972  1.00  0.110          O  
ATOM  17541  CB  ALA A1133      21.735  93.791  10.219  1.00  0.200          C  
ATOM  17542  H   ALA A1133      21.519  92.501   8.046  1.00  0.170          H  
ATOM  17543  HA  ALA A1133      23.585  94.086   9.177  1.00  0.170          H  
ATOM  17544 1HB  ALA A1133      22.063  94.319  11.112  1.00  0.240          H  
ATOM  17545 2HB  ALA A1133      21.183  94.467   9.584  1.00  0.240          H  
ATOM  17546 3HB  ALA A1133      21.099  92.965  10.500  1.00  0.240          H  
ATOM  17547  N   ALA A1134      23.364  91.068  10.387  1.00  0.090          N  
ATOM  17548  CA  ALA A1134      23.970  90.066  11.242  1.00  0.090          C  
ATOM  17549  C   ALA A1134      25.472  89.942  11.019  1.00  0.090          C  
ATOM  17550  O   ALA A1134      26.197  89.511  11.916  1.00  0.110          O  
ATOM  17551  CB  ALA A1134      23.317  88.722  10.996  1.00  0.130          C  
ATOM  17552  H   ALA A1134      22.567  90.787   9.832  1.00  0.110          H  
ATOM  17553  HA  ALA A1134      23.799  90.357  12.274  1.00  0.110          H  
ATOM  17554 1HB  ALA A1134      23.752  87.973  11.652  1.00  0.150          H  
ATOM  17555 2HB  ALA A1134      22.250  88.787  11.178  1.00  0.150          H  
ATOM  17556 3HB  ALA A1134      23.491  88.442   9.966  1.00  0.150          H  
ATOM  17557  N   THR A1135      25.965  90.315   9.840  1.00  0.100          N  
ATOM  17558  CA  THR A1135      27.375  90.124   9.528  1.00  0.130          C  
ATOM  17559  C   THR A1135      28.306  91.018  10.351  1.00  0.120          C  
ATOM  17560  O   THR A1135      29.508  90.755  10.433  1.00  0.140          O  
ATOM  17561  CB  THR A1135      27.632  90.343   8.022  1.00  0.170          C  
ATOM  17562  OG1 THR A1135      27.294  91.690   7.644  1.00  0.170          O  
ATOM  17563  CG2 THR A1135      26.806  89.367   7.184  1.00  0.170          C  
ATOM  17564  H   THR A1135      25.355  90.750   9.146  1.00  0.120          H  
ATOM  17565  HA  THR A1135      27.629  89.090   9.757  1.00  0.160          H  
ATOM  17566  HB  THR A1135      28.688  90.179   7.819  1.00  0.200          H  
ATOM  17567  HG1 THR A1135      26.331  91.840   7.745  1.00  0.200          H  
ATOM  17568 1HG2 THR A1135      27.015  89.532   6.128  1.00  0.200          H  
ATOM  17569 2HG2 THR A1135      27.071  88.346   7.454  1.00  0.200          H  
ATOM  17570 3HG2 THR A1135      25.745  89.528   7.372  1.00  0.200          H  
ATOM  17571  N   ASN A1136      27.762  92.068  10.972  1.00  0.100          N  
ATOM  17572  CA  ASN A1136      28.546  92.953  11.827  1.00  0.110          C  
ATOM  17573  C   ASN A1136      28.042  92.929  13.272  1.00  0.120          C  
ATOM  17574  O   ASN A1136      28.339  93.833  14.056  1.00  0.130          O  
ATOM  17575  CB  ASN A1136      28.563  94.366  11.277  1.00  0.150          C  
ATOM  17576  CG  ASN A1136      29.381  94.486  10.015  1.00  0.150          C  
ATOM  17577  OD1 ASN A1136      30.618  94.435  10.066  1.00  0.150          O  
ATOM  17578  ND2 ASN A1136      28.732  94.645   8.893  1.00  0.150          N  
ATOM  17579  H   ASN A1136      26.760  92.246  10.849  1.00  0.120          H  
ATOM  17580  HA  ASN A1136      29.574  92.591  11.846  1.00  0.130          H  
ATOM  17581 1HB  ASN A1136      27.539  94.681  11.066  1.00  0.180          H  
ATOM  17582 2HB  ASN A1136      28.969  95.047  12.023  1.00  0.180          H  
ATOM  17583 1HD2 ASN A1136      29.234  94.725   8.032  1.00  0.180          H  
ATOM  17584 2HD2 ASN A1136      27.735  94.675   8.892  1.00  0.180          H  
ATOM  17585  N   MET A1137      27.272  91.898  13.632  1.00  0.120          N  
ATOM  17586  CA  MET A1137      26.695  91.799  14.967  1.00  0.130          C  
ATOM  17587  C   MET A1137      27.253  90.651  15.796  1.00  0.120          C  
ATOM  17588  O   MET A1137      26.637  90.259  16.782  1.00  0.130          O  
ATOM  17589  CB  MET A1137      25.185  91.673  14.841  1.00  0.180          C  
ATOM  17590  CG  MET A1137      24.533  92.877  14.226  1.00  0.180          C  
ATOM  17591  SD  MET A1137      22.779  92.669  13.920  1.00  0.180          S  
ATOM  17592  CE  MET A1137      22.049  92.798  15.501  1.00  0.180          C  
ATOM  17593  H   MET A1137      27.059  91.151  12.959  1.00  0.140          H  
ATOM  17594  HA  MET A1137      26.916  92.721  15.502  1.00  0.160          H  
ATOM  17595 1HB  MET A1137      24.949  90.806  14.240  1.00  0.210          H  
ATOM  17596 2HB  MET A1137      24.753  91.524  15.818  1.00  0.210          H  
ATOM  17597 1HG  MET A1137      24.662  93.731  14.890  1.00  0.210          H  
ATOM  17598 2HG  MET A1137      25.021  93.118  13.302  1.00  0.210          H  
ATOM  17599 1HE  MET A1137      20.985  92.705  15.388  1.00  0.210          H  
ATOM  17600 2HE  MET A1137      22.421  92.016  16.157  1.00  0.210          H  
ATOM  17601 3HE  MET A1137      22.276  93.774  15.920  1.00  0.210          H  
ATOM  17602  N   THR A1138      28.424  90.120  15.457  1.00  0.140          N  
ATOM  17603  CA  THR A1138      28.976  88.980  16.199  1.00  0.170          C  
ATOM  17604  C   THR A1138      28.936  89.199  17.715  1.00  0.180          C  
ATOM  17605  O   THR A1138      28.577  88.284  18.473  1.00  0.290          O  
ATOM  17606  CB  THR A1138      30.437  88.691  15.773  1.00  0.230          C  
ATOM  17607  OG1 THR A1138      30.476  88.369  14.375  1.00  0.230          O  
ATOM  17608  CG2 THR A1138      30.998  87.505  16.572  1.00  0.230          C  
ATOM  17609  H   THR A1138      28.925  90.477  14.655  1.00  0.170          H  
ATOM  17610  HA  THR A1138      28.373  88.102  15.969  1.00  0.200          H  
ATOM  17611  HB  THR A1138      31.050  89.572  15.953  1.00  0.270          H  
ATOM  17612  HG1 THR A1138      31.387  88.389  14.061  1.00  0.270          H  
ATOM  17613 1HG2 THR A1138      32.021  87.313  16.253  1.00  0.270          H  
ATOM  17614 2HG2 THR A1138      30.996  87.723  17.638  1.00  0.270          H  
ATOM  17615 3HG2 THR A1138      30.389  86.622  16.385  1.00  0.270          H  
ATOM  17616  N   SER A1139      29.328  90.406  18.158  1.00  0.140          N  
ATOM  17617  CA  SER A1139      29.364  90.737  19.578  1.00  0.150          C  
ATOM  17618  C   SER A1139      27.990  90.696  20.239  1.00  0.150          C  
ATOM  17619  O   SER A1139      27.880  90.474  21.447  1.00  0.210          O  
ATOM  17620  CB  SER A1139      29.898  92.148  19.801  1.00  0.210          C  
ATOM  17621  OG  SER A1139      28.988  93.111  19.299  1.00  0.210          O  
ATOM  17622  H   SER A1139      29.596  91.110  17.485  1.00  0.170          H  
ATOM  17623  HA  SER A1139      30.013  90.021  20.073  1.00  0.180          H  
ATOM  17624 1HB  SER A1139      30.038  92.312  20.874  1.00  0.250          H  
ATOM  17625 2HB  SER A1139      30.866  92.265  19.322  1.00  0.250          H  
ATOM  17626  HG  SER A1139      29.150  93.966  19.810  1.00  0.250          H  
ATOM  17627  N   LEU A1140      26.926  90.882  19.461  1.00  0.110          N  
ATOM  17628  CA  LEU A1140      25.582  90.912  20.010  1.00  0.100          C  
ATOM  17629  C   LEU A1140      24.933  89.563  19.894  1.00  0.100          C  
ATOM  17630  O   LEU A1140      24.228  89.120  20.795  1.00  0.100          O  
ATOM  17631  CB  LEU A1140      24.702  91.903  19.228  1.00  0.140          C  
ATOM  17632  CG  LEU A1140      25.137  93.377  19.205  1.00  0.140          C  
ATOM  17633  CD1 LEU A1140      24.185  94.161  18.307  1.00  0.140          C  
ATOM  17634  CD2 LEU A1140      25.121  93.931  20.582  1.00  0.140          C  
ATOM  17635  H   LEU A1140      27.051  91.000  18.462  1.00  0.130          H  
ATOM  17636  HA  LEU A1140      25.629  91.174  21.064  1.00  0.120          H  
ATOM  17637 1HB  LEU A1140      24.653  91.563  18.198  1.00  0.170          H  
ATOM  17638 2HB  LEU A1140      23.696  91.866  19.643  1.00  0.170          H  
ATOM  17639  HG  LEU A1140      26.146  93.460  18.796  1.00  0.170          H  
ATOM  17640 1HD1 LEU A1140      24.485  95.214  18.275  1.00  0.170          H  
ATOM  17641 2HD1 LEU A1140      24.219  93.753  17.307  1.00  0.170          H  
ATOM  17642 3HD1 LEU A1140      23.173  94.091  18.698  1.00  0.170          H  
ATOM  17643 1HD2 LEU A1140      25.427  94.961  20.553  1.00  0.170          H  
ATOM  17644 2HD2 LEU A1140      24.118  93.848  20.970  1.00  0.170          H  
ATOM  17645 3HD2 LEU A1140      25.805  93.388  21.199  1.00  0.170          H  
ATOM  17646  N   LEU A1141      25.192  88.887  18.788  1.00  0.100          N  
ATOM  17647  CA  LEU A1141      24.567  87.615  18.486  1.00  0.100          C  
ATOM  17648  C   LEU A1141      24.970  86.569  19.505  1.00  0.110          C  
ATOM  17649  O   LEU A1141      24.195  85.680  19.852  1.00  0.120          O  
ATOM  17650  CB  LEU A1141      24.941  87.182  17.078  1.00  0.140          C  
ATOM  17651  CG  LEU A1141      24.388  88.074  15.918  1.00  0.140          C  
ATOM  17652  CD1 LEU A1141      24.999  87.609  14.622  1.00  0.140          C  
ATOM  17653  CD2 LEU A1141      22.881  88.033  15.848  1.00  0.140          C  
ATOM  17654  H   LEU A1141      25.817  89.305  18.104  1.00  0.120          H  
ATOM  17655  HA  LEU A1141      23.494  87.738  18.554  1.00  0.120          H  
ATOM  17656 1HB  LEU A1141      26.030  87.174  17.001  1.00  0.170          H  
ATOM  17657 2HB  LEU A1141      24.582  86.186  16.939  1.00  0.170          H  
ATOM  17658  HG  LEU A1141      24.684  89.083  16.081  1.00  0.170          H  
ATOM  17659 1HD1 LEU A1141      24.653  88.243  13.815  1.00  0.170          H  
ATOM  17660 2HD1 LEU A1141      26.086  87.679  14.681  1.00  0.170          H  
ATOM  17661 3HD1 LEU A1141      24.719  86.584  14.412  1.00  0.170          H  
ATOM  17662 1HD2 LEU A1141      22.538  88.663  15.024  1.00  0.170          H  
ATOM  17663 2HD2 LEU A1141      22.574  87.018  15.684  1.00  0.170          H  
ATOM  17664 3HD2 LEU A1141      22.443  88.399  16.766  1.00  0.170          H  
ATOM  17665  N   LYS A1142      26.187  86.658  20.025  1.00  0.120          N  
ATOM  17666  CA  LYS A1142      26.577  85.695  21.041  1.00  0.140          C  
ATOM  17667  C   LYS A1142      25.700  85.806  22.314  1.00  0.120          C  
ATOM  17668  O   LYS A1142      25.524  84.808  23.019  1.00  0.140          O  
ATOM  17669  CB  LYS A1142      28.074  85.780  21.326  1.00  0.190          C  
ATOM  17670  CG  LYS A1142      28.582  87.023  21.982  1.00  0.190          C  
ATOM  17671  CD  LYS A1142      30.099  86.934  22.047  1.00  0.190          C  
ATOM  17672  CE  LYS A1142      30.731  88.160  22.637  1.00  0.190          C  
ATOM  17673  NZ  LYS A1142      32.214  88.098  22.544  1.00  0.190          N  
ATOM  17674  H   LYS A1142      26.843  87.366  19.679  1.00  0.140          H  
ATOM  17675  HA  LYS A1142      26.406  84.699  20.631  1.00  0.170          H  
ATOM  17676 1HB  LYS A1142      28.367  84.939  21.949  1.00  0.230          H  
ATOM  17677 2HB  LYS A1142      28.609  85.681  20.381  1.00  0.230          H  
ATOM  17678 1HG  LYS A1142      28.288  87.895  21.399  1.00  0.230          H  
ATOM  17679 2HG  LYS A1142      28.169  87.114  22.987  1.00  0.230          H  
ATOM  17680 1HD  LYS A1142      30.378  86.069  22.649  1.00  0.230          H  
ATOM  17681 2HD  LYS A1142      30.491  86.797  21.038  1.00  0.230          H  
ATOM  17682 1HE  LYS A1142      30.383  89.027  22.093  1.00  0.230          H  
ATOM  17683 2HE  LYS A1142      30.445  88.265  23.682  1.00  0.230          H  
ATOM  17684 1HZ  LYS A1142      32.597  88.970  22.912  1.00  0.230          H  
ATOM  17685 2HZ  LYS A1142      32.578  87.317  23.062  1.00  0.230          H  
ATOM  17686 3HZ  LYS A1142      32.485  88.024  21.579  1.00  0.230          H  
ATOM  17687  N   LEU A1143      25.037  86.960  22.561  1.00  0.100          N  
ATOM  17688  CA  LEU A1143      24.184  87.116  23.745  1.00  0.090          C  
ATOM  17689  C   LEU A1143      22.822  86.502  23.520  1.00  0.080          C  
ATOM  17690  O   LEU A1143      21.953  86.569  24.384  1.00  0.110          O  
ATOM  17691  CB  LEU A1143      23.931  88.574  24.171  1.00  0.130          C  
ATOM  17692  CG  LEU A1143      25.054  89.454  24.743  1.00  0.130          C  
ATOM  17693  CD1 LEU A1143      24.445  90.876  24.963  1.00  0.130          C  
ATOM  17694  CD2 LEU A1143      25.570  88.874  26.087  1.00  0.130          C  
ATOM  17695  H   LEU A1143      25.104  87.759  21.929  1.00  0.120          H  
ATOM  17696  HA  LEU A1143      24.647  86.585  24.573  1.00  0.110          H  
ATOM  17697 1HB  LEU A1143      23.600  89.083  23.277  1.00  0.160          H  
ATOM  17698 2HB  LEU A1143      23.115  88.583  24.891  1.00  0.160          H  
ATOM  17699  HG  LEU A1143      25.882  89.524  24.028  1.00  0.160          H  
ATOM  17700 1HD1 LEU A1143      25.184  91.541  25.376  1.00  0.160          H  
ATOM  17701 2HD1 LEU A1143      24.089  91.270  24.009  1.00  0.160          H  
ATOM  17702 3HD1 LEU A1143      23.609  90.807  25.661  1.00  0.160          H  
ATOM  17703 1HD2 LEU A1143      26.345  89.525  26.484  1.00  0.160          H  
ATOM  17704 2HD2 LEU A1143      24.753  88.816  26.796  1.00  0.160          H  
ATOM  17705 3HD2 LEU A1143      25.986  87.879  25.934  1.00  0.160          H  
ATOM  17706  N   LEU A1144      22.603  85.893  22.366  1.00  0.100          N  
ATOM  17707  CA  LEU A1144      21.343  85.230  22.152  1.00  0.120          C  
ATOM  17708  C   LEU A1144      21.372  83.903  22.914  1.00  0.140          C  
ATOM  17709  O   LEU A1144      20.330  83.288  23.133  1.00  0.260          O  
ATOM  17710  CB  LEU A1144      21.098  85.024  20.654  1.00  0.160          C  
ATOM  17711  CG  LEU A1144      20.928  86.333  19.809  1.00  0.160          C  
ATOM  17712  CD1 LEU A1144      20.891  85.974  18.348  1.00  0.160          C  
ATOM  17713  CD2 LEU A1144      19.658  87.052  20.186  1.00  0.160          C  
ATOM  17714  H   LEU A1144      23.313  85.871  21.629  1.00  0.120          H  
ATOM  17715  HA  LEU A1144      20.546  85.835  22.574  1.00  0.140          H  
ATOM  17716 1HB  LEU A1144      21.941  84.470  20.242  1.00  0.190          H  
ATOM  17717 2HB  LEU A1144      20.197  84.422  20.529  1.00  0.190          H  
ATOM  17718  HG  LEU A1144      21.774  86.992  19.989  1.00  0.190          H  
ATOM  17719 1HD1 LEU A1144      20.785  86.878  17.751  1.00  0.190          H  
ATOM  17720 2HD1 LEU A1144      21.818  85.484  18.110  1.00  0.190          H  
ATOM  17721 3HD1 LEU A1144      20.052  85.311  18.144  1.00  0.190          H  
ATOM  17722 1HD2 LEU A1144      19.555  87.957  19.584  1.00  0.190          H  
ATOM  17723 2HD2 LEU A1144      18.810  86.403  20.004  1.00  0.190          H  
ATOM  17724 3HD2 LEU A1144      19.673  87.331  21.221  1.00  0.190          H  
ATOM  17725  N   THR A1145      22.561  83.477  23.361  1.00  0.120          N  
ATOM  17726  CA  THR A1145      22.681  82.258  24.134  1.00  0.140          C  
ATOM  17727  C   THR A1145      22.773  82.627  25.620  1.00  0.100          C  
ATOM  17728  O   THR A1145      23.654  83.401  26.039  1.00  0.110          O  
ATOM  17729  CB  THR A1145      23.880  81.418  23.692  1.00  0.190          C  
ATOM  17730  OG1 THR A1145      23.718  81.035  22.325  1.00  0.190          O  
ATOM  17731  CG2 THR A1145      23.939  80.193  24.506  1.00  0.190          C  
ATOM  17732  H   THR A1145      23.406  84.022  23.172  1.00  0.140          H  
ATOM  17733  HA  THR A1145      21.783  81.657  23.989  1.00  0.170          H  
ATOM  17734  HB  THR A1145      24.800  81.992  23.809  1.00  0.230          H  
ATOM  17735  HG1 THR A1145      23.819  81.820  21.771  1.00  0.230          H  
ATOM  17736 1HG2 THR A1145      24.791  79.611  24.179  1.00  0.230          H  
ATOM  17737 2HG2 THR A1145      24.047  80.439  25.534  1.00  0.230          H  
ATOM  17738 3HG2 THR A1145      23.019  79.629  24.368  1.00  0.230          H  
ATOM  17739  N   THR A1146      21.902  81.997  26.415  1.00  0.100          N  
ATOM  17740  CA  THR A1146      21.747  82.268  27.837  1.00  0.100          C  
ATOM  17741  C   THR A1146      23.070  82.280  28.597  1.00  0.090          C  
ATOM  17742  O   THR A1146      23.264  83.128  29.471  1.00  0.140          O  
ATOM  17743  CB  THR A1146      20.814  81.227  28.526  1.00  0.140          C  
ATOM  17744  OG1 THR A1146      19.534  81.164  27.875  1.00  0.140          O  
ATOM  17745  CG2 THR A1146      20.547  81.710  29.910  1.00  0.140          C  
ATOM  17746  H   THR A1146      21.247  81.350  25.990  1.00  0.120          H  
ATOM  17747  HA  THR A1146      21.295  83.254  27.942  1.00  0.120          H  
ATOM  17748  HB  THR A1146      21.277  80.241  28.545  1.00  0.170          H  
ATOM  17749  HG1 THR A1146      18.941  80.534  28.381  1.00  0.170          H  
ATOM  17750 1HG2 THR A1146      19.887  81.046  30.410  1.00  0.170          H  
ATOM  17751 2HG2 THR A1146      21.448  81.794  30.482  1.00  0.170          H  
ATOM  17752 3HG2 THR A1146      20.080  82.665  29.832  1.00  0.170          H  
ATOM  17753  N   LYS A1147      23.958  81.318  28.319  1.00  0.110          N  
ATOM  17754  CA  LYS A1147      25.212  81.227  29.065  1.00  0.140          C  
ATOM  17755  C   LYS A1147      26.129  82.436  28.900  1.00  0.090          C  
ATOM  17756  O   LYS A1147      26.934  82.712  29.795  1.00  0.100          O  
ATOM  17757  CB  LYS A1147      26.007  79.979  28.671  1.00  0.180          C  
ATOM  17758  CG  LYS A1147      26.638  80.023  27.278  1.00  0.180          C  
ATOM  17759  CD  LYS A1147      27.309  78.726  26.936  1.00  0.180          C  
ATOM  17760  CE  LYS A1147      27.925  78.769  25.545  1.00  0.180          C  
ATOM  17761  NZ  LYS A1147      28.568  77.493  25.217  1.00  0.180          N  
ATOM  17762  H   LYS A1147      23.743  80.651  27.596  1.00  0.130          H  
ATOM  17763  HA  LYS A1147      24.966  81.149  30.120  1.00  0.170          H  
ATOM  17764 1HB  LYS A1147      26.810  79.824  29.391  1.00  0.220          H  
ATOM  17765 2HB  LYS A1147      25.354  79.107  28.718  1.00  0.220          H  
ATOM  17766 1HG  LYS A1147      25.926  80.271  26.541  1.00  0.220          H  
ATOM  17767 2HG  LYS A1147      27.413  80.789  27.264  1.00  0.220          H  
ATOM  17768 1HD  LYS A1147      28.094  78.522  27.665  1.00  0.220          H  
ATOM  17769 2HD  LYS A1147      26.581  77.915  26.970  1.00  0.220          H  
ATOM  17770 1HE  LYS A1147      27.140  78.962  24.815  1.00  0.220          H  
ATOM  17771 2HE  LYS A1147      28.665  79.569  25.492  1.00  0.220          H  
ATOM  17772 1HZ  LYS A1147      28.968  77.507  24.283  1.00  0.220          H  
ATOM  17773 2HZ  LYS A1147      29.303  77.295  25.881  1.00  0.220          H  
ATOM  17774 3HZ  LYS A1147      27.881  76.743  25.266  1.00  0.220          H  
ATOM  17775  N   ASN A1148      26.027  83.161  27.776  1.00  0.080          N  
ATOM  17776  CA  ASN A1148      26.904  84.294  27.566  1.00  0.080          C  
ATOM  17777  C   ASN A1148      26.354  85.453  28.356  1.00  0.090          C  
ATOM  17778  O   ASN A1148      27.108  86.238  28.937  1.00  0.160          O  
ATOM  17779  CB  ASN A1148      27.037  84.580  26.095  1.00  0.110          C  
ATOM  17780  CG  ASN A1148      27.847  83.509  25.408  1.00  0.110          C  
ATOM  17781  OD1 ASN A1148      28.759  82.900  25.990  1.00  0.110          O  
ATOM  17782  ND2 ASN A1148      27.511  83.241  24.184  1.00  0.110          N  
ATOM  17783  H   ASN A1148      25.331  82.947  27.059  1.00  0.100          H  
ATOM  17784  HA  ASN A1148      27.890  84.061  27.967  1.00  0.100          H  
ATOM  17785 1HB  ASN A1148      26.043  84.619  25.640  1.00  0.130          H  
ATOM  17786 2HB  ASN A1148      27.510  85.549  25.940  1.00  0.130          H  
ATOM  17787 1HD2 ASN A1148      27.994  82.531  23.672  1.00  0.130          H  
ATOM  17788 2HD2 ASN A1148      26.744  83.749  23.744  1.00  0.130          H  
ATOM  17789  N   ILE A1149      25.025  85.514  28.435  1.00  0.070          N  
ATOM  17790  CA  ILE A1149      24.392  86.556  29.226  1.00  0.070          C  
ATOM  17791  C   ILE A1149      24.761  86.340  30.681  1.00  0.080          C  
ATOM  17792  O   ILE A1149      25.158  87.288  31.367  1.00  0.100          O  
ATOM  17793  CB  ILE A1149      22.856  86.534  29.115  1.00  0.100          C  
ATOM  17794  CG1 ILE A1149      22.418  86.921  27.706  1.00  0.100          C  
ATOM  17795  CG2 ILE A1149      22.253  87.498  30.185  1.00  0.100          C  
ATOM  17796  CD1 ILE A1149      20.973  86.616  27.450  1.00  0.100          C  
ATOM  17797  H   ILE A1149      24.482  84.841  27.881  1.00  0.080          H  
ATOM  17798  HA  ILE A1149      24.765  87.526  28.910  1.00  0.080          H  
ATOM  17799  HB  ILE A1149      22.490  85.530  29.294  1.00  0.120          H  
ATOM  17800 1HG1 ILE A1149      22.569  87.986  27.563  1.00  0.120          H  
ATOM  17801 2HG1 ILE A1149      23.021  86.379  26.968  1.00  0.120          H  
ATOM  17802 1HG2 ILE A1149      21.180  87.507  30.142  1.00  0.120          H  
ATOM  17803 2HG2 ILE A1149      22.543  87.185  31.176  1.00  0.120          H  
ATOM  17804 3HG2 ILE A1149      22.619  88.500  30.012  1.00  0.120          H  
ATOM  17805 1HD1 ILE A1149      20.710  86.914  26.449  1.00  0.120          H  
ATOM  17806 2HD1 ILE A1149      20.799  85.552  27.561  1.00  0.120          H  
ATOM  17807 3HD1 ILE A1149      20.368  87.147  28.137  1.00  0.120          H  
ATOM  17808  N   LYS A1150      24.620  85.095  31.153  1.00  0.080          N  
ATOM  17809  CA  LYS A1150      24.942  84.802  32.532  1.00  0.110          C  
ATOM  17810  C   LYS A1150      26.372  85.161  32.836  1.00  0.140          C  
ATOM  17811  O   LYS A1150      26.633  85.808  33.851  1.00  0.270          O  
ATOM  17812  CB  LYS A1150      24.730  83.329  32.859  1.00  0.140          C  
ATOM  17813  CG  LYS A1150      23.299  82.932  32.932  1.00  0.140          C  
ATOM  17814  CD  LYS A1150      23.090  81.549  33.575  1.00  0.140          C  
ATOM  17815  CE  LYS A1150      23.490  80.397  32.651  1.00  0.140          C  
ATOM  17816  NZ  LYS A1150      23.059  79.070  33.200  1.00  0.140          N  
ATOM  17817  H   LYS A1150      24.262  84.360  30.535  1.00  0.100          H  
ATOM  17818  HA  LYS A1150      24.298  85.403  33.173  1.00  0.130          H  
ATOM  17819 1HB  LYS A1150      25.212  82.727  32.092  1.00  0.170          H  
ATOM  17820 2HB  LYS A1150      25.203  83.094  33.803  1.00  0.170          H  
ATOM  17821 1HG  LYS A1150      22.779  83.676  33.485  1.00  0.170          H  
ATOM  17822 2HG  LYS A1150      22.885  82.923  31.937  1.00  0.170          H  
ATOM  17823 1HD  LYS A1150      23.657  81.484  34.503  1.00  0.170          H  
ATOM  17824 2HD  LYS A1150      22.030  81.430  33.818  1.00  0.170          H  
ATOM  17825 1HE  LYS A1150      23.015  80.543  31.689  1.00  0.170          H  
ATOM  17826 2HE  LYS A1150      24.570  80.385  32.515  1.00  0.170          H  
ATOM  17827 1HZ  LYS A1150      23.306  78.297  32.542  1.00  0.170          H  
ATOM  17828 2HZ  LYS A1150      23.486  78.873  34.093  1.00  0.170          H  
ATOM  17829 3HZ  LYS A1150      22.057  79.100  33.311  1.00  0.170          H  
ATOM  17830  N   ALA A1151      27.309  84.815  31.944  1.00  0.120          N  
ATOM  17831  CA  ALA A1151      28.695  85.138  32.221  1.00  0.130          C  
ATOM  17832  C   ALA A1151      28.906  86.638  32.381  1.00  0.130          C  
ATOM  17833  O   ALA A1151      29.558  87.082  33.331  1.00  0.170          O  
ATOM  17834  CB  ALA A1151      29.572  84.627  31.094  1.00  0.180          C  
ATOM  17835  H   ALA A1151      27.075  84.261  31.115  1.00  0.140          H  
ATOM  17836  HA  ALA A1151      28.973  84.648  33.155  1.00  0.160          H  
ATOM  17837 1HB  ALA A1151      30.613  84.846  31.316  1.00  0.210          H  
ATOM  17838 2HB  ALA A1151      29.434  83.551  30.992  1.00  0.210          H  
ATOM  17839 3HB  ALA A1151      29.283  85.118  30.163  1.00  0.210          H  
ATOM  17840  N   LYS A1152      28.283  87.442  31.517  1.00  0.130          N  
ATOM  17841  CA  LYS A1152      28.461  88.889  31.597  1.00  0.150          C  
ATOM  17842  C   LYS A1152      27.855  89.493  32.852  1.00  0.140          C  
ATOM  17843  O   LYS A1152      28.389  90.459  33.410  1.00  0.170          O  
ATOM  17844  CB  LYS A1152      27.867  89.585  30.385  1.00  0.200          C  
ATOM  17845  CG  LYS A1152      28.581  89.343  29.043  1.00  0.200          C  
ATOM  17846  CD  LYS A1152      30.014  89.888  29.040  1.00  0.200          C  
ATOM  17847  CE  LYS A1152      30.618  89.862  27.642  1.00  0.200          C  
ATOM  17848  NZ  LYS A1152      32.063  90.263  27.647  1.00  0.200          N  
ATOM  17849  H   LYS A1152      27.753  87.030  30.738  1.00  0.160          H  
ATOM  17850  HA  LYS A1152      29.526  89.092  31.636  1.00  0.180          H  
ATOM  17851 1HB  LYS A1152      26.826  89.263  30.267  1.00  0.240          H  
ATOM  17852 2HB  LYS A1152      27.858  90.642  30.587  1.00  0.240          H  
ATOM  17853 1HG  LYS A1152      28.617  88.272  28.849  1.00  0.240          H  
ATOM  17854 2HG  LYS A1152      28.017  89.814  28.245  1.00  0.240          H  
ATOM  17855 1HD  LYS A1152      30.022  90.915  29.416  1.00  0.240          H  
ATOM  17856 2HD  LYS A1152      30.643  89.274  29.680  1.00  0.240          H  
ATOM  17857 1HE  LYS A1152      30.525  88.865  27.215  1.00  0.240          H  
ATOM  17858 2HE  LYS A1152      30.070  90.569  27.016  1.00  0.240          H  
ATOM  17859 1HZ  LYS A1152      32.428  90.267  26.672  1.00  0.240          H  
ATOM  17860 2HZ  LYS A1152      32.164  91.189  28.025  1.00  0.240          H  
ATOM  17861 3HZ  LYS A1152      32.601  89.621  28.202  1.00  0.240          H  
ATOM  17862  N   LEU A1153      26.765  88.908  33.323  1.00  0.150          N  
ATOM  17863  CA  LEU A1153      26.090  89.417  34.499  1.00  0.200          C  
ATOM  17864  C   LEU A1153      26.694  88.868  35.798  1.00  0.270          C  
ATOM  17865  O   LEU A1153      26.185  89.166  36.877  1.00  0.440          O  
ATOM  17866  CB  LEU A1153      24.582  89.104  34.440  1.00  0.260          C  
ATOM  17867  CG  LEU A1153      23.736  89.768  33.260  1.00  0.260          C  
ATOM  17868  CD1 LEU A1153      22.303  89.260  33.331  1.00  0.260          C  
ATOM  17869  CD2 LEU A1153      23.740  91.306  33.353  1.00  0.260          C  
ATOM  17870  H   LEU A1153      26.358  88.123  32.797  1.00  0.180          H  
ATOM  17871  HA  LEU A1153      26.216  90.495  34.519  1.00  0.240          H  
ATOM  17872 1HB  LEU A1153      24.474  88.019  34.347  1.00  0.310          H  
ATOM  17873 2HB  LEU A1153      24.144  89.405  35.368  1.00  0.310          H  
ATOM  17874  HG  LEU A1153      24.159  89.462  32.302  1.00  0.310          H  
ATOM  17875 1HD1 LEU A1153      21.717  89.686  32.513  1.00  0.310          H  
ATOM  17876 2HD1 LEU A1153      22.295  88.178  33.253  1.00  0.310          H  
ATOM  17877 3HD1 LEU A1153      21.860  89.558  34.280  1.00  0.310          H  
ATOM  17878 1HD2 LEU A1153      23.149  91.713  32.541  1.00  0.310          H  
ATOM  17879 2HD2 LEU A1153      23.305  91.624  34.304  1.00  0.310          H  
ATOM  17880 3HD2 LEU A1153      24.749  91.681  33.276  1.00  0.310          H  
ATOM  17881  N   GLY A1154      27.770  88.067  35.709  1.00  0.380          N  
ATOM  17882  CA  GLY A1154      28.407  87.518  36.900  1.00  0.460          C  
ATOM  17883  C   GLY A1154      27.702  86.298  37.470  1.00  0.680          C  
ATOM  17884  O   GLY A1154      27.795  86.014  38.662  1.00  1.370          O  
ATOM  17885  H   GLY A1154      28.187  87.843  34.798  1.00  0.460          H  
ATOM  17886 1HA  GLY A1154      29.435  87.253  36.650  1.00  0.550          H  
ATOM  17887 2HA  GLY A1154      28.459  88.294  37.661  1.00  0.550          H  
ATOM  17888  N   LYS A1155      26.954  85.606  36.646  1.00  0.730          N  
ATOM  17889  CA  LYS A1155      26.207  84.454  37.065  1.00  0.810          C  
ATOM  17890  C   LYS A1155      26.673  83.232  36.315  1.00  0.670          C  
ATOM  17891  O   LYS A1155      27.549  83.309  35.453  1.00  1.570          O  
ATOM  17892  CB  LYS A1155      24.722  84.715  36.811  1.00  1.100          C  
ATOM  17893  CG  LYS A1155      24.180  85.969  37.513  1.00  1.100          C  
ATOM  17894  CD  LYS A1155      24.161  85.826  39.031  1.00  1.100          C  
ATOM  17895  CE  LYS A1155      23.531  87.034  39.675  1.00  1.100          C  
ATOM  17896  NZ  LYS A1155      23.560  86.963  41.157  1.00  1.100          N  
ATOM  17897  H   LYS A1155      26.910  85.848  35.655  1.00  0.880          H  
ATOM  17898  HA  LYS A1155      26.380  84.276  38.124  1.00  0.970          H  
ATOM  17899 1HB  LYS A1155      24.556  84.845  35.742  1.00  1.320          H  
ATOM  17900 2HB  LYS A1155      24.128  83.862  37.133  1.00  1.320          H  
ATOM  17901 1HG  LYS A1155      24.802  86.825  37.258  1.00  1.320          H  
ATOM  17902 2HG  LYS A1155      23.194  86.177  37.162  1.00  1.320          H  
ATOM  17903 1HD  LYS A1155      23.593  84.936  39.309  1.00  1.320          H  
ATOM  17904 2HD  LYS A1155      25.174  85.735  39.413  1.00  1.320          H  
ATOM  17905 1HE  LYS A1155      24.065  87.926  39.360  1.00  1.320          H  
ATOM  17906 2HE  LYS A1155      22.495  87.104  39.348  1.00  1.320          H  
ATOM  17907 1HZ  LYS A1155      23.113  87.787  41.521  1.00  1.320          H  
ATOM  17908 2HZ  LYS A1155      23.061  86.145  41.472  1.00  1.320          H  
ATOM  17909 3HZ  LYS A1155      24.520  86.919  41.477  1.00  1.320          H  
ATOM  17910  N   GLY A1156      26.179  82.078  36.736  1.00  0.490          N  
ATOM  17911  CA  GLY A1156      26.416  80.818  36.047  1.00  0.920          C  
ATOM  17912  C   GLY A1156      27.645  80.034  36.476  1.00  0.810          C  
ATOM  17913  O   GLY A1156      27.804  78.879  36.089  1.00  1.270          O  
ATOM  17914  H   GLY A1156      25.536  82.085  37.517  1.00  0.590          H  
ATOM  17915 1HA  GLY A1156      25.536  80.186  36.175  1.00  1.100          H  
ATOM  17916 2HA  GLY A1156      26.486  81.019  34.978  1.00  1.100          H  
ATOM  17917  N   THR A1157      28.504  80.622  37.275  1.00  0.590          N  
ATOM  17918  CA  THR A1157      29.687  79.901  37.676  1.00  0.880          C  
ATOM  17919  C   THR A1157      29.565  79.552  39.121  1.00  0.690          C  
ATOM  17920  O   THR A1157      29.383  80.443  39.956  1.00  1.500          O  
ATOM  17921  CB  THR A1157      30.960  80.746  37.444  1.00  1.120          C  
ATOM  17922  OG1 THR A1157      31.085  81.046  36.048  1.00  1.120          O  
ATOM  17923  CG2 THR A1157      32.200  79.987  37.906  1.00  1.120          C  
ATOM  17924  H   THR A1157      28.342  81.561  37.605  1.00  0.710          H  
ATOM  17925  HA  THR A1157      29.768  78.978  37.104  1.00  1.060          H  
ATOM  17926  HB  THR A1157      30.880  81.679  38.001  1.00  1.340          H  
ATOM  17927  HG1 THR A1157      30.369  81.638  35.788  1.00  1.340          H  
ATOM  17928 1HG2 THR A1157      33.081  80.601  37.728  1.00  1.340          H  
ATOM  17929 2HG2 THR A1157      32.131  79.762  38.970  1.00  1.340          H  
ATOM  17930 3HG2 THR A1157      32.287  79.058  37.345  1.00  1.340          H  
ATOM  17931  N   ALA A1158      29.649  78.267  39.429  1.00  0.840          N  
ATOM  17932  CA  ALA A1158      29.598  77.853  40.814  1.00  0.970          C  
ATOM  17933  C   ALA A1158      30.081  76.442  40.984  1.00  1.050          C  
ATOM  17934  O   ALA A1158      30.653  75.972  40.011  1.00  1.910          O  
ATOM  17935  CB  ALA A1158      28.180  77.960  41.360  1.00  1.310          C  
ATOM  17936  H   ALA A1158      29.772  77.582  38.695  1.00  1.010          H  
ATOM  17937  HA  ALA A1158      30.254  78.506  41.390  1.00  1.160          H  
ATOM  17938 1HB  ALA A1158      28.180  77.659  42.411  1.00  1.570          H  
ATOM  17939 2HB  ALA A1158      27.821  78.984  41.280  1.00  1.570          H  
ATOM  17940 3HB  ALA A1158      27.525  77.303  40.796  1.00  1.570          H  
ATOM  17941  N   SER A1159      30.576  76.277  42.205  1.00  1.300          N  
ATOM  17942  CA  SER A1159      30.467  74.995  42.877  1.00  2.110          C  
ATOM  17943  C   SER A1159      29.620  75.095  44.129  1.00  2.500          C  
ATOM  17944  O   SER A1159      29.686  76.087  44.863  1.00  2.970          O  
ATOM  17945  CB  SER A1159      31.842  74.493  43.275  1.00  2.630          C  
ATOM  17946  OG  SER A1159      32.655  74.277  42.159  1.00  2.630          O  
ATOM  17947  H   SER A1159      31.527  76.609  42.278  1.00  1.560          H  
ATOM  17948  HA  SER A1159      30.001  74.281  42.197  1.00  2.530          H  
ATOM  17949 1HB  SER A1159      32.314  75.216  43.939  1.00  3.160          H  
ATOM  17950 2HB  SER A1159      31.732  73.563  43.835  1.00  3.160          H  
ATOM  17951  HG  SER A1159      33.460  73.872  42.491  1.00  3.160          H  
ATOM  17952  N   SER A1160      28.837  74.054  44.373  1.00  3.140          N  
ATOM  17953  CA  SER A1160      28.020  74.014  45.557  1.00  3.900          C  
ATOM  17954  C   SER A1160      28.822  73.634  46.787  1.00  3.750          C  
ATOM  17955  O   SER A1160      29.868  72.982  46.708  1.00  4.000          O  
ATOM  17956  CB  SER A1160      26.865  73.052  45.359  1.00  5.160          C  
ATOM  17957  OG  SER A1160      27.320  71.732  45.222  1.00  5.160          O  
ATOM  17958  H   SER A1160      28.816  73.268  43.740  1.00  3.770          H  
ATOM  17959  HA  SER A1160      27.611  75.010  45.711  1.00  4.680          H  
ATOM  17960 1HB  SER A1160      26.194  73.119  46.217  1.00  6.190          H  
ATOM  17961 2HB  SER A1160      26.297  73.341  44.478  1.00  6.190          H  
ATOM  17962  HG  SER A1160      26.535  71.187  45.114  1.00  6.190          H  
ATOM  17963  N   GLN A1161      28.265  73.983  47.931  1.00  3.780          N  
ATOM  17964  CA  GLN A1161      28.793  73.678  49.237  1.00  4.100          C  
ATOM  17965  C   GLN A1161      27.815  72.837  50.035  1.00  4.330          C  
ATOM  17966  O   GLN A1161      26.701  73.274  50.364  1.00  4.800          O  
ATOM  17967  CB  GLN A1161      29.067  74.971  49.992  1.00  5.610          C  
ATOM  17968  CG  GLN A1161      30.156  75.857  49.410  1.00  5.610          C  
ATOM  17969  CD  GLN A1161      30.313  77.138  50.223  1.00  5.610          C  
ATOM  17970  OE1 GLN A1161      29.596  78.124  49.996  1.00  5.610          O  
ATOM  17971  NE2 GLN A1161      31.232  77.127  51.180  1.00  5.610          N  
ATOM  17972  H   GLN A1161      27.435  74.556  47.869  1.00  4.540          H  
ATOM  17973  HA  GLN A1161      29.720  73.117  49.118  1.00  4.920          H  
ATOM  17974 1HB  GLN A1161      28.156  75.553  49.980  1.00  6.730          H  
ATOM  17975 2HB  GLN A1161      29.309  74.754  51.033  1.00  6.730          H  
ATOM  17976 1HG  GLN A1161      31.100  75.317  49.416  1.00  6.730          H  
ATOM  17977 2HG  GLN A1161      29.883  76.127  48.386  1.00  6.730          H  
ATOM  17978 1HE2 GLN A1161      31.377  77.938  51.749  1.00  6.730          H  
ATOM  17979 2HE2 GLN A1161      31.778  76.306  51.340  1.00  6.730          H  
ATOM  17980  N   GLY A1162      28.256  71.656  50.453  1.00  4.320          N  
ATOM  17981  CA  GLY A1162      27.379  70.762  51.204  1.00  4.690          C  
ATOM  17982  C   GLY A1162      26.809  71.433  52.451  1.00  4.200          C  
ATOM  17983  O   GLY A1162      25.671  71.170  52.840  1.00  4.200          O  
ATOM  17984  H   GLY A1162      29.185  71.352  50.192  1.00  5.180          H  
ATOM  17985 1HA  GLY A1162      26.565  70.429  50.561  1.00  5.630          H  
ATOM  17986 2HA  GLY A1162      27.937  69.873  51.494  1.00  5.630          H  
ATOM  17987  N   ASN A1163      27.592  72.311  53.074  1.00  4.040          N  
ATOM  17988  CA  ASN A1163      27.148  73.021  54.250  1.00  3.820          C  
ATOM  17989  C   ASN A1163      26.726  74.481  54.029  1.00  3.310          C  
ATOM  17990  O   ASN A1163      26.545  75.198  55.016  1.00  3.560          O  
ATOM  17991  CB  ASN A1163      28.250  72.956  55.274  1.00  5.440          C  
ATOM  17992  CG  ASN A1163      29.486  73.623  54.749  1.00  5.440          C  
ATOM  17993  OD1 ASN A1163      29.692  73.679  53.518  1.00  5.440          O  
ATOM  17994  ND2 ASN A1163      30.310  74.124  55.629  1.00  5.440          N  
ATOM  17995  H   ASN A1163      28.539  72.482  52.747  1.00  4.850          H  
ATOM  17996  HA  ASN A1163      26.276  72.500  54.649  1.00  4.580          H  
ATOM  17997 1HB  ASN A1163      27.935  73.451  56.193  1.00  6.520          H  
ATOM  17998 2HB  ASN A1163      28.475  71.917  55.513  1.00  6.520          H  
ATOM  17999 1HD2 ASN A1163      31.147  74.580  55.328  1.00  6.520          H  
ATOM  18000 2HD2 ASN A1163      30.102  74.056  56.604  1.00  6.520          H  
ATOM  18001  N   ASN A1164      26.574  74.944  52.776  1.00  2.920          N  
ATOM  18002  CA  ASN A1164      26.171  76.349  52.598  1.00  2.850          C  
ATOM  18003  C   ASN A1164      25.248  76.645  51.395  1.00  2.090          C  
ATOM  18004  O   ASN A1164      24.834  77.791  51.206  1.00  2.680          O  
ATOM  18005  CB  ASN A1164      27.427  77.209  52.514  1.00  4.020          C  
ATOM  18006  CG  ASN A1164      27.238  78.702  52.748  1.00  4.020          C  
ATOM  18007  OD1 ASN A1164      26.472  79.137  53.622  1.00  4.020          O  
ATOM  18008  ND2 ASN A1164      27.955  79.497  51.980  1.00  4.020          N  
ATOM  18009  H   ASN A1164      26.715  74.322  51.983  1.00  3.500          H  
ATOM  18010  HA  ASN A1164      25.614  76.647  53.486  1.00  3.420          H  
ATOM  18011 1HB  ASN A1164      28.178  76.833  53.208  1.00  4.820          H  
ATOM  18012 2HB  ASN A1164      27.824  77.107  51.536  1.00  4.820          H  
ATOM  18013 1HD2 ASN A1164      27.889  80.489  52.080  1.00  4.820          H  
ATOM  18014 2HD2 ASN A1164      28.576  79.096  51.278  1.00  4.820          H  
ATOM  18015  N   ASN A1165      24.845  75.632  50.638  1.00  1.520          N  
ATOM  18016  CA  ASN A1165      23.891  75.831  49.550  1.00  1.070          C  
ATOM  18017  C   ASN A1165      22.539  75.225  49.894  1.00  0.940          C  
ATOM  18018  O   ASN A1165      22.327  74.714  51.004  1.00  1.900          O  
ATOM  18019  CB  ASN A1165      24.441  75.385  48.216  1.00  1.680          C  
ATOM  18020  CG  ASN A1165      25.456  76.369  47.715  1.00  1.680          C  
ATOM  18021  OD1 ASN A1165      26.643  76.093  47.680  1.00  1.680          O  
ATOM  18022  ND2 ASN A1165      25.006  77.529  47.305  1.00  1.680          N  
ATOM  18023  H   ASN A1165      25.249  74.707  50.771  1.00  1.820          H  
ATOM  18024  HA  ASN A1165      23.714  76.901  49.454  1.00  1.280          H  
ATOM  18025 1HB  ASN A1165      24.914  74.407  48.332  1.00  2.010          H  
ATOM  18026 2HB  ASN A1165      23.648  75.283  47.480  1.00  2.010          H  
ATOM  18027 1HD2 ASN A1165      25.650  78.217  46.958  1.00  2.010          H  
ATOM  18028 2HD2 ASN A1165      24.028  77.736  47.338  1.00  2.010          H  
ATOM  18029  N   GLY A1166      21.602  75.319  48.970  1.00  0.680          N  
ATOM  18030  CA  GLY A1166      20.248  74.885  49.214  1.00  0.630          C  
ATOM  18031  C   GLY A1166      19.988  73.397  49.109  1.00  0.270          C  
ATOM  18032  O   GLY A1166      20.887  72.550  49.192  1.00  0.750          O  
ATOM  18033  H   GLY A1166      21.807  75.726  48.068  1.00  0.820          H  
ATOM  18034 1HA  GLY A1166      19.944  75.225  50.204  1.00  0.760          H  
ATOM  18035 2HA  GLY A1166      19.596  75.401  48.507  1.00  0.760          H  
ATOM  18036  N   GLY A1167      18.711  73.106  48.943  1.00  0.190          N  
ATOM  18037  CA  GLY A1167      18.116  71.782  48.937  1.00  0.120          C  
ATOM  18038  C   GLY A1167      17.293  71.698  50.207  1.00  0.120          C  
ATOM  18039  O   GLY A1167      17.836  71.732  51.316  1.00  0.160          O  
ATOM  18040  H   GLY A1167      18.084  73.890  48.836  1.00  0.230          H  
ATOM  18041 1HA  GLY A1167      17.473  71.663  48.073  1.00  0.140          H  
ATOM  18042 2HA  GLY A1167      18.881  71.005  48.915  1.00  0.140          H  
ATOM  18043  N   GLY A1168      15.986  71.634  50.033  1.00  0.110          N  
ATOM  18044  CA  GLY A1168      15.079  71.655  51.164  1.00  0.110          C  
ATOM  18045  C   GLY A1168      13.685  72.093  50.770  1.00  0.100          C  
ATOM  18046  O   GLY A1168      13.243  71.895  49.632  1.00  0.110          O  
ATOM  18047  H   GLY A1168      15.622  71.587  49.075  1.00  0.130          H  
ATOM  18048 1HA  GLY A1168      15.028  70.669  51.587  1.00  0.130          H  
ATOM  18049 2HA  GLY A1168      15.465  72.320  51.936  1.00  0.130          H  
ATOM  18050  N   VAL A1169      12.961  72.641  51.732  1.00  0.100          N  
ATOM  18051  CA  VAL A1169      11.581  73.003  51.467  1.00  0.100          C  
ATOM  18052  C   VAL A1169      11.317  74.508  51.627  1.00  0.110          C  
ATOM  18053  O   VAL A1169      11.726  75.138  52.608  1.00  0.140          O  
ATOM  18054  CB  VAL A1169      10.658  72.148  52.373  1.00  0.140          C  
ATOM  18055  CG1 VAL A1169      10.941  72.398  53.824  1.00  0.140          C  
ATOM  18056  CG2 VAL A1169       9.222  72.419  52.058  1.00  0.140          C  
ATOM  18057  H   VAL A1169      13.402  72.799  52.645  1.00  0.120          H  
ATOM  18058  HA  VAL A1169      11.354  72.735  50.440  1.00  0.120          H  
ATOM  18059  HB  VAL A1169      10.878  71.101  52.189  1.00  0.170          H  
ATOM  18060 1HG1 VAL A1169      10.306  71.758  54.432  1.00  0.170          H  
ATOM  18061 2HG1 VAL A1169      11.983  72.177  54.027  1.00  0.170          H  
ATOM  18062 3HG1 VAL A1169      10.734  73.435  54.069  1.00  0.170          H  
ATOM  18063 1HG2 VAL A1169       8.593  71.785  52.679  1.00  0.170          H  
ATOM  18064 2HG2 VAL A1169       8.994  73.464  52.255  1.00  0.170          H  
ATOM  18065 3HG2 VAL A1169       9.025  72.200  51.015  1.00  0.170          H  
ATOM  18066  N   SER A1170      10.637  75.070  50.631  1.00  0.090          N  
ATOM  18067  CA  SER A1170      10.262  76.484  50.583  1.00  0.090          C  
ATOM  18068  C   SER A1170       8.858  76.689  51.140  1.00  0.150          C  
ATOM  18069  O   SER A1170       7.923  76.016  50.716  1.00  0.310          O  
ATOM  18070  CB  SER A1170      10.265  76.992  49.160  1.00  0.130          C  
ATOM  18071  OG  SER A1170       9.851  78.328  49.122  1.00  0.130          O  
ATOM  18072  H   SER A1170      10.369  74.453  49.867  1.00  0.110          H  
ATOM  18073  HA  SER A1170      10.969  77.062  51.180  1.00  0.110          H  
ATOM  18074 1HB  SER A1170      11.218  76.876  48.710  1.00  0.150          H  
ATOM  18075 2HB  SER A1170       9.572  76.391  48.585  1.00  0.150          H  
ATOM  18076  HG  SER A1170      10.648  78.882  49.266  1.00  0.150          H  
ATOM  18077  N   GLN A1171       8.699  77.603  52.088  1.00  0.090          N  
ATOM  18078  CA  GLN A1171       7.409  77.909  52.710  1.00  0.090          C  
ATOM  18079  C   GLN A1171       6.914  79.287  52.286  1.00  0.090          C  
ATOM  18080  O   GLN A1171       7.644  80.281  52.368  1.00  0.110          O  
ATOM  18081  CB  GLN A1171       7.536  77.822  54.232  1.00  0.130          C  
ATOM  18082  CG  GLN A1171       6.255  78.070  54.992  1.00  0.130          C  
ATOM  18083  CD  GLN A1171       6.438  77.893  56.470  1.00  0.130          C  
ATOM  18084  OE1 GLN A1171       7.518  78.154  57.010  1.00  0.130          O  
ATOM  18085  NE2 GLN A1171       5.399  77.431  57.143  1.00  0.130          N  
ATOM  18086  H   GLN A1171       9.523  78.100  52.403  1.00  0.110          H  
ATOM  18087  HA  GLN A1171       6.672  77.182  52.374  1.00  0.110          H  
ATOM  18088 1HB  GLN A1171       7.894  76.829  54.502  1.00  0.150          H  
ATOM  18089 2HB  GLN A1171       8.281  78.538  54.571  1.00  0.150          H  
ATOM  18090 1HG  GLN A1171       5.925  79.097  54.812  1.00  0.150          H  
ATOM  18091 2HG  GLN A1171       5.494  77.363  54.649  1.00  0.150          H  
ATOM  18092 1HE2 GLN A1171       5.454  77.280  58.138  1.00  0.150          H  
ATOM  18093 2HE2 GLN A1171       4.542  77.214  56.674  1.00  0.150          H  
ATOM  18094  N   THR A1172       5.656  79.382  51.891  1.00  0.090          N  
ATOM  18095  CA  THR A1172       5.153  80.660  51.385  1.00  0.110          C  
ATOM  18096  C   THR A1172       4.980  81.752  52.445  1.00  0.110          C  
ATOM  18097  O   THR A1172       5.129  81.528  53.650  1.00  0.100          O  
ATOM  18098  CB  THR A1172       3.815  80.467  50.644  1.00  0.150          C  
ATOM  18099  OG1 THR A1172       2.833  79.983  51.552  1.00  0.150          O  
ATOM  18100  CG2 THR A1172       3.990  79.462  49.505  1.00  0.150          C  
ATOM  18101  H   THR A1172       5.065  78.538  51.856  1.00  0.110          H  
ATOM  18102  HA  THR A1172       5.875  81.032  50.659  1.00  0.130          H  
ATOM  18103  HB  THR A1172       3.478  81.413  50.235  1.00  0.180          H  
ATOM  18104  HG1 THR A1172       2.609  80.681  52.189  1.00  0.180          H  
ATOM  18105 1HG2 THR A1172       3.042  79.337  49.000  1.00  0.180          H  
ATOM  18106 2HG2 THR A1172       4.734  79.832  48.806  1.00  0.180          H  
ATOM  18107 3HG2 THR A1172       4.314  78.504  49.900  1.00  0.180          H  
ATOM  18108  N   ILE A1173       4.696  82.965  51.956  1.00  0.150          N  
ATOM  18109  CA  ILE A1173       4.499  84.167  52.771  1.00  0.160          C  
ATOM  18110  C   ILE A1173       3.390  83.980  53.776  1.00  0.150          C  
ATOM  18111  O   ILE A1173       2.311  83.501  53.437  1.00  0.190          O  
ATOM  18112  CB  ILE A1173       4.078  85.360  51.871  1.00  0.220          C  
ATOM  18113  CG1 ILE A1173       5.212  85.732  50.940  1.00  0.220          C  
ATOM  18114  CG2 ILE A1173       3.620  86.602  52.729  1.00  0.220          C  
ATOM  18115  CD1 ILE A1173       4.778  86.610  49.809  1.00  0.220          C  
ATOM  18116  H   ILE A1173       4.623  83.051  50.943  1.00  0.180          H  
ATOM  18117  HA  ILE A1173       5.425  84.394  53.298  1.00  0.190          H  
ATOM  18118  HB  ILE A1173       3.244  85.046  51.244  1.00  0.260          H  
ATOM  18119 1HG1 ILE A1173       5.988  86.253  51.498  1.00  0.260          H  
ATOM  18120 2HG1 ILE A1173       5.646  84.840  50.536  1.00  0.260          H  
ATOM  18121 1HG2 ILE A1173       3.308  87.412  52.086  1.00  0.260          H  
ATOM  18122 2HG2 ILE A1173       2.782  86.348  53.362  1.00  0.260          H  
ATOM  18123 3HG2 ILE A1173       4.444  86.941  53.355  1.00  0.260          H  
ATOM  18124 1HD1 ILE A1173       5.630  86.792  49.203  1.00  0.260          H  
ATOM  18125 2HD1 ILE A1173       4.026  86.101  49.213  1.00  0.260          H  
ATOM  18126 3HD1 ILE A1173       4.379  87.548  50.154  1.00  0.260          H  
ATOM  18127  N   ASN A1174       3.641  84.373  55.019  1.00  0.150          N  
ATOM  18128  CA  ASN A1174       2.626  84.256  56.053  1.00  0.190          C  
ATOM  18129  C   ASN A1174       1.675  85.448  55.949  1.00  0.140          C  
ATOM  18130  O   ASN A1174       2.023  86.562  56.347  1.00  0.440          O  
ATOM  18131  CB  ASN A1174       3.267  84.200  57.430  1.00  0.250          C  
ATOM  18132  CG  ASN A1174       2.271  83.958  58.530  1.00  0.250          C  
ATOM  18133  OD1 ASN A1174       1.113  83.634  58.253  1.00  0.250          O  
ATOM  18134  ND2 ASN A1174       2.699  84.101  59.762  1.00  0.250          N  
ATOM  18135  H   ASN A1174       4.548  84.751  55.244  1.00  0.180          H  
ATOM  18136  HA  ASN A1174       2.044  83.347  55.884  1.00  0.230          H  
ATOM  18137 1HB  ASN A1174       4.012  83.404  57.450  1.00  0.300          H  
ATOM  18138 2HB  ASN A1174       3.784  85.138  57.627  1.00  0.300          H  
ATOM  18139 1HD2 ASN A1174       2.076  83.949  60.531  1.00  0.300          H  
ATOM  18140 2HD2 ASN A1174       3.649  84.363  59.935  1.00  0.300          H  
ATOM  18141  N   THR A1175       0.506  85.224  55.356  1.00  0.220          N  
ATOM  18142  CA  THR A1175      -0.451  86.289  55.108  1.00  0.260          C  
ATOM  18143  C   THR A1175      -1.539  86.332  56.161  1.00  0.230          C  
ATOM  18144  O   THR A1175      -1.749  85.374  56.908  1.00  0.250          O  
ATOM  18145  CB  THR A1175      -1.128  86.115  53.743  1.00  0.350          C  
ATOM  18146  OG1 THR A1175      -1.874  84.886  53.738  1.00  0.350          O  
ATOM  18147  CG2 THR A1175      -0.098  86.080  52.647  1.00  0.350          C  
ATOM  18148  H   THR A1175       0.268  84.285  55.060  1.00  0.260          H  
ATOM  18149  HA  THR A1175       0.072  87.246  55.123  1.00  0.310          H  
ATOM  18150  HB  THR A1175      -1.809  86.942  53.571  1.00  0.420          H  
ATOM  18151  HG1 THR A1175      -2.644  84.964  54.316  1.00  0.420          H  
ATOM  18152 1HG2 THR A1175      -0.613  85.964  51.700  1.00  0.420          H  
ATOM  18153 2HG2 THR A1175       0.468  87.006  52.644  1.00  0.420          H  
ATOM  18154 3HG2 THR A1175       0.578  85.249  52.798  1.00  0.420          H  
ATOM  18155  N   ILE A1176      -2.270  87.436  56.165  1.00  0.210          N  
ATOM  18156  CA  ILE A1176      -3.400  87.657  57.053  1.00  0.210          C  
ATOM  18157  C   ILE A1176      -4.639  88.064  56.256  1.00  0.180          C  
ATOM  18158  O   ILE A1176      -4.556  88.350  55.062  1.00  0.150          O  
ATOM  18159  CB  ILE A1176      -3.062  88.703  58.145  1.00  0.290          C  
ATOM  18160  CG1 ILE A1176      -2.722  90.078  57.494  1.00  0.290          C  
ATOM  18161  CG2 ILE A1176      -1.891  88.180  58.994  1.00  0.290          C  
ATOM  18162  CD1 ILE A1176      -2.624  91.242  58.455  1.00  0.290          C  
ATOM  18163  H   ILE A1176      -2.015  88.171  55.504  1.00  0.250          H  
ATOM  18164  HA  ILE A1176      -3.628  86.719  57.559  1.00  0.250          H  
ATOM  18165  HB  ILE A1176      -3.927  88.848  58.786  1.00  0.350          H  
ATOM  18166 1HG1 ILE A1176      -1.769  89.988  56.985  1.00  0.350          H  
ATOM  18167 2HG1 ILE A1176      -3.481  90.324  56.762  1.00  0.350          H  
ATOM  18168 1HG2 ILE A1176      -1.650  88.878  59.787  1.00  0.350          H  
ATOM  18169 2HG2 ILE A1176      -2.169  87.223  59.436  1.00  0.350          H  
ATOM  18170 3HG2 ILE A1176      -1.012  88.038  58.368  1.00  0.350          H  
ATOM  18171 1HD1 ILE A1176      -2.386  92.145  57.893  1.00  0.350          H  
ATOM  18172 2HD1 ILE A1176      -3.580  91.376  58.962  1.00  0.350          H  
ATOM  18173 3HD1 ILE A1176      -1.846  91.068  59.191  1.00  0.350          H  
ATOM  18174  N   THR A1177      -5.784  88.135  56.927  1.00  0.190          N  
ATOM  18175  CA  THR A1177      -7.055  88.530  56.321  1.00  0.180          C  
ATOM  18176  C   THR A1177      -6.966  89.797  55.463  1.00  0.180          C  
ATOM  18177  O   THR A1177      -7.580  89.876  54.397  1.00  0.260          O  
ATOM  18178  CB  THR A1177      -8.115  88.751  57.425  1.00  0.260          C  
ATOM  18179  OG1 THR A1177      -8.286  87.533  58.167  1.00  0.260          O  
ATOM  18180  CG2 THR A1177      -9.458  89.152  56.805  1.00  0.260          C  
ATOM  18181  H   THR A1177      -5.800  87.875  57.904  1.00  0.230          H  
ATOM  18182  HA  THR A1177      -7.388  87.714  55.680  1.00  0.220          H  
ATOM  18183  HB  THR A1177      -7.780  89.537  58.102  1.00  0.310          H  
ATOM  18184  HG1 THR A1177      -8.845  87.698  58.934  1.00  0.310          H  
ATOM  18185 1HG2 THR A1177     -10.191  89.292  57.597  1.00  0.310          H  
ATOM  18186 2HG2 THR A1177      -9.361  90.082  56.247  1.00  0.310          H  
ATOM  18187 3HG2 THR A1177      -9.796  88.364  56.134  1.00  0.310          H  
ATOM  18188  N   THR A1178      -6.232  90.804  55.930  1.00  0.200          N  
ATOM  18189  CA  THR A1178      -6.154  92.079  55.230  1.00  0.200          C  
ATOM  18190  C   THR A1178      -5.010  92.186  54.214  1.00  0.140          C  
ATOM  18191  O   THR A1178      -4.806  93.254  53.616  1.00  0.130          O  
ATOM  18192  CB  THR A1178      -6.068  93.229  56.241  1.00  0.280          C  
ATOM  18193  OG1 THR A1178      -4.905  93.071  57.058  1.00  0.280          O  
ATOM  18194  CG2 THR A1178      -7.306  93.205  57.117  1.00  0.280          C  
ATOM  18195  H   THR A1178      -5.728  90.707  56.801  1.00  0.240          H  
ATOM  18196  HA  THR A1178      -7.085  92.209  54.679  1.00  0.240          H  
ATOM  18197  HB  THR A1178      -6.008  94.179  55.709  1.00  0.340          H  
ATOM  18198  HG1 THR A1178      -4.735  93.892  57.534  1.00  0.340          H  
ATOM  18199 1HG2 THR A1178      -7.257  94.020  57.837  1.00  0.340          H  
ATOM  18200 2HG2 THR A1178      -8.191  93.325  56.489  1.00  0.340          H  
ATOM  18201 3HG2 THR A1178      -7.367  92.260  57.648  1.00  0.340          H  
ATOM  18202  N   THR A1179      -4.229  91.119  54.042  1.00  0.130          N  
ATOM  18203  CA  THR A1179      -3.122  91.161  53.098  1.00  0.110          C  
ATOM  18204  C   THR A1179      -3.690  91.368  51.715  1.00  0.090          C  
ATOM  18205  O   THR A1179      -4.659  90.715  51.319  1.00  0.080          O  
ATOM  18206  CB  THR A1179      -2.238  89.891  53.113  1.00  0.160          C  
ATOM  18207  OG1 THR A1179      -1.682  89.705  54.420  1.00  0.160          O  
ATOM  18208  CG2 THR A1179      -1.077  89.985  52.089  1.00  0.160          C  
ATOM  18209  H   THR A1179      -4.448  90.239  54.512  1.00  0.160          H  
ATOM  18210  HA  THR A1179      -2.485  92.014  53.334  1.00  0.130          H  
ATOM  18211  HB  THR A1179      -2.859  89.030  52.869  1.00  0.190          H  
ATOM  18212  HG1 THR A1179      -1.256  90.533  54.693  1.00  0.190          H  
ATOM  18213 1HG2 THR A1179      -0.487  89.083  52.132  1.00  0.190          H  
ATOM  18214 2HG2 THR A1179      -1.465  90.100  51.080  1.00  0.190          H  
ATOM  18215 3HG2 THR A1179      -0.444  90.837  52.331  1.00  0.190          H  
ATOM  18216  N   GLY A1180      -3.090  92.279  50.970  1.00  0.100          N  
ATOM  18217  CA  GLY A1180      -3.549  92.536  49.616  1.00  0.090          C  
ATOM  18218  C   GLY A1180      -4.638  93.587  49.566  1.00  0.110          C  
ATOM  18219  O   GLY A1180      -5.199  93.860  48.498  1.00  0.120          O  
ATOM  18220  H   GLY A1180      -2.283  92.785  51.355  1.00  0.120          H  
ATOM  18221 1HA  GLY A1180      -2.709  92.867  49.009  1.00  0.110          H  
ATOM  18222 2HA  GLY A1180      -3.908  91.608  49.176  1.00  0.110          H  
ATOM  18223  N   ASN A1181      -4.952  94.203  50.705  1.00  0.120          N  
ATOM  18224  CA  ASN A1181      -5.956  95.247  50.689  1.00  0.130          C  
ATOM  18225  C   ASN A1181      -5.270  96.469  50.121  1.00  0.120          C  
ATOM  18226  O   ASN A1181      -4.411  97.077  50.766  1.00  0.160          O  
ATOM  18227  CB  ASN A1181      -6.504  95.557  52.070  1.00  0.180          C  
ATOM  18228  CG  ASN A1181      -7.644  96.575  52.030  1.00  0.180          C  
ATOM  18229  OD1 ASN A1181      -7.777  97.394  51.086  1.00  0.180          O  
ATOM  18230  ND2 ASN A1181      -8.476  96.546  53.052  1.00  0.180          N  
ATOM  18231  H   ASN A1181      -4.530  93.920  51.594  1.00  0.140          H  
ATOM  18232  HA  ASN A1181      -6.772  94.972  50.021  1.00  0.160          H  
ATOM  18233 1HB  ASN A1181      -6.843  94.656  52.558  1.00  0.210          H  
ATOM  18234 2HB  ASN A1181      -5.702  95.958  52.686  1.00  0.210          H  
ATOM  18235 1HD2 ASN A1181      -9.247  97.186  53.096  1.00  0.210          H  
ATOM  18236 2HD2 ASN A1181      -8.334  95.892  53.796  1.00  0.210          H  
ATOM  18237  N   ILE A1182      -5.597  96.792  48.882  1.00  0.120          N  
ATOM  18238  CA  ILE A1182      -4.946  97.880  48.198  1.00  0.170          C  
ATOM  18239  C   ILE A1182      -6.007  98.904  47.880  1.00  0.130          C  
ATOM  18240  O   ILE A1182      -5.809  99.767  47.034  1.00  0.150          O  
ATOM  18241  CB  ILE A1182      -4.194  97.410  46.915  1.00  0.220          C  
ATOM  18242  CG1 ILE A1182      -5.177  96.754  45.929  1.00  0.220          C  
ATOM  18243  CG2 ILE A1182      -3.069  96.393  47.303  1.00  0.220          C  
ATOM  18244  CD1 ILE A1182      -4.632  96.506  44.532  1.00  0.220          C  
ATOM  18245  H   ILE A1182      -6.350  96.280  48.409  1.00  0.140          H  
ATOM  18246  HA  ILE A1182      -4.225  98.340  48.865  1.00  0.200          H  
ATOM  18247  HB  ILE A1182      -3.751  98.277  46.425  1.00  0.260          H  
ATOM  18248 1HG1 ILE A1182      -5.490  95.800  46.347  1.00  0.260          H  
ATOM  18249 2HG1 ILE A1182      -6.042  97.382  45.842  1.00  0.260          H  
ATOM  18250 1HG2 ILE A1182      -2.520  96.073  46.429  1.00  0.260          H  
ATOM  18251 2HG2 ILE A1182      -2.392  96.851  47.991  1.00  0.260          H  
ATOM  18252 3HG2 ILE A1182      -3.512  95.535  47.775  1.00  0.260          H  
ATOM  18253 1HD1 ILE A1182      -5.414  96.041  43.932  1.00  0.260          H  
ATOM  18254 2HD1 ILE A1182      -4.341  97.452  44.085  1.00  0.260          H  
ATOM  18255 3HD1 ILE A1182      -3.781  95.854  44.568  1.00  0.260          H  
ATOM  18256  N   SER A1183      -7.132  98.852  48.615  1.00  0.140          N  
ATOM  18257  CA  SER A1183      -8.246  99.769  48.371  1.00  0.120          C  
ATOM  18258  C   SER A1183      -7.833 101.217  48.531  1.00  0.110          C  
ATOM  18259  O   SER A1183      -8.285 102.085  47.789  1.00  0.160          O  
ATOM  18260  CB  SER A1183      -9.381  99.481  49.330  1.00  0.180          C  
ATOM  18261  OG  SER A1183      -9.009  99.759  50.650  1.00  0.180          O  
ATOM  18262  H   SER A1183      -7.223  98.137  49.340  1.00  0.170          H  
ATOM  18263  HA  SER A1183      -8.599  99.620  47.358  1.00  0.140          H  
ATOM  18264 1HB  SER A1183     -10.247 100.079  49.055  1.00  0.210          H  
ATOM  18265 2HB  SER A1183      -9.659  98.447  49.261  1.00  0.210          H  
ATOM  18266  HG  SER A1183      -8.571  98.950  50.965  1.00  0.210          H  
ATOM  18267  N   GLU A1184      -6.848 101.467  49.382  1.00  0.090          N  
ATOM  18268  CA  GLU A1184      -6.320 102.797  49.611  1.00  0.120          C  
ATOM  18269  C   GLU A1184      -5.725 103.368  48.329  1.00  0.120          C  
ATOM  18270  O   GLU A1184      -5.729 104.582  48.115  1.00  0.230          O  
ATOM  18271  CB  GLU A1184      -5.256 102.739  50.712  1.00  0.160          C  
ATOM  18272  CG  GLU A1184      -5.823 102.439  52.101  1.00  0.160          C  
ATOM  18273  CD  GLU A1184      -4.776 102.260  53.181  1.00  0.160          C  
ATOM  18274  OE1 GLU A1184      -3.609 102.205  52.875  1.00  0.160          O  
ATOM  18275  OE2 GLU A1184      -5.157 102.173  54.322  1.00  0.160          O  
ATOM  18276  H   GLU A1184      -6.510 100.715  49.965  1.00  0.110          H  
ATOM  18277  HA  GLU A1184      -7.134 103.444  49.932  1.00  0.140          H  
ATOM  18278 1HB  GLU A1184      -4.534 101.961  50.472  1.00  0.190          H  
ATOM  18279 2HB  GLU A1184      -4.718 103.686  50.755  1.00  0.190          H  
ATOM  18280 1HG  GLU A1184      -6.480 103.260  52.387  1.00  0.190          H  
ATOM  18281 2HG  GLU A1184      -6.430 101.536  52.042  1.00  0.190          H  
ATOM  18282  N   GLY A1185      -5.157 102.493  47.496  1.00  0.090          N  
ATOM  18283  CA  GLY A1185      -4.512 102.899  46.272  1.00  0.100          C  
ATOM  18284  C   GLY A1185      -5.442 102.872  45.057  1.00  0.120          C  
ATOM  18285  O   GLY A1185      -5.023 103.205  43.955  1.00  0.210          O  
ATOM  18286  H   GLY A1185      -5.196 101.490  47.677  1.00  0.110          H  
ATOM  18287 1HA  GLY A1185      -4.083 103.881  46.412  1.00  0.120          H  
ATOM  18288 2HA  GLY A1185      -3.683 102.225  46.094  1.00  0.120          H  
ATOM  18289  N   LEU A1186      -6.700 102.470  45.242  1.00  0.150          N  
ATOM  18290  CA  LEU A1186      -7.632 102.354  44.126  1.00  0.180          C  
ATOM  18291  C   LEU A1186      -8.628 103.506  44.074  1.00  0.220          C  
ATOM  18292  O   LEU A1186      -9.550 103.512  43.264  1.00  0.840          O  
ATOM  18293  CB  LEU A1186      -8.378 101.009  44.224  1.00  0.240          C  
ATOM  18294  CG  LEU A1186      -7.493  99.707  44.132  1.00  0.240          C  
ATOM  18295  CD1 LEU A1186      -8.338  98.490  44.430  1.00  0.240          C  
ATOM  18296  CD2 LEU A1186      -6.927  99.552  42.764  1.00  0.240          C  
ATOM  18297  H   LEU A1186      -7.041 102.253  46.182  1.00  0.180          H  
ATOM  18298  HA  LEU A1186      -7.057 102.377  43.209  1.00  0.220          H  
ATOM  18299 1HB  LEU A1186      -8.902 100.988  45.179  1.00  0.290          H  
ATOM  18300 2HB  LEU A1186      -9.118 100.968  43.426  1.00  0.290          H  
ATOM  18301  HG  LEU A1186      -6.689  99.772  44.838  1.00  0.290          H  
ATOM  18302 1HD1 LEU A1186      -7.737  97.589  44.367  1.00  0.290          H  
ATOM  18303 2HD1 LEU A1186      -8.732  98.580  45.414  1.00  0.290          H  
ATOM  18304 3HD1 LEU A1186      -9.152  98.422  43.716  1.00  0.290          H  
ATOM  18305 1HD2 LEU A1186      -6.323  98.651  42.731  1.00  0.290          H  
ATOM  18306 2HD2 LEU A1186      -7.739  99.459  42.078  1.00  0.290          H  
ATOM  18307 3HD2 LEU A1186      -6.313 100.403  42.505  1.00  0.290          H  
ATOM  18308  N   LYS A1187      -8.464 104.467  44.954  1.00  0.780          N  
ATOM  18309  CA  LYS A1187      -9.375 105.596  45.013  1.00  0.820          C  
ATOM  18310  C   LYS A1187      -9.099 106.632  43.933  1.00  0.350          C  
ATOM  18311  O   LYS A1187      -7.951 106.895  43.579  1.00  0.460          O  
ATOM  18312  CB  LYS A1187      -9.292 106.257  46.386  1.00  1.130          C  
ATOM  18313  CG  LYS A1187      -9.795 105.390  47.529  1.00  1.130          C  
ATOM  18314  CD  LYS A1187      -9.735 106.138  48.853  1.00  1.130          C  
ATOM  18315  CE  LYS A1187     -10.229 105.280  50.010  1.00  1.130          C  
ATOM  18316  NZ  LYS A1187     -10.167 106.015  51.313  1.00  1.130          N  
ATOM  18317  H   LYS A1187      -7.700 104.380  45.614  1.00  0.940          H  
ATOM  18318  HA  LYS A1187     -10.389 105.222  44.865  1.00  0.980          H  
ATOM  18319 1HB  LYS A1187      -8.252 106.512  46.599  1.00  1.360          H  
ATOM  18320 2HB  LYS A1187      -9.863 107.182  46.385  1.00  1.360          H  
ATOM  18321 1HG  LYS A1187     -10.821 105.083  47.331  1.00  1.360          H  
ATOM  18322 2HG  LYS A1187      -9.175 104.496  47.600  1.00  1.360          H  
ATOM  18323 1HD  LYS A1187      -8.703 106.435  49.050  1.00  1.360          H  
ATOM  18324 2HD  LYS A1187     -10.348 107.042  48.793  1.00  1.360          H  
ATOM  18325 1HE  LYS A1187     -11.258 104.981  49.821  1.00  1.360          H  
ATOM  18326 2HE  LYS A1187      -9.606 104.385  50.079  1.00  1.360          H  
ATOM  18327 1HZ  LYS A1187     -10.497 105.415  52.054  1.00  1.360          H  
ATOM  18328 2HZ  LYS A1187      -9.212 106.287  51.499  1.00  1.360          H  
ATOM  18329 3HZ  LYS A1187     -10.751 106.848  51.275  1.00  1.360          H  
ATOM  18330  N   GLU A1188     -10.155 107.282  43.460  1.00  0.370          N  
ATOM  18331  CA  GLU A1188     -10.001 108.364  42.488  1.00  0.840          C  
ATOM  18332  C   GLU A1188     -10.456 109.700  43.023  1.00  0.450          C  
ATOM  18333  O   GLU A1188     -10.944 110.540  42.283  1.00  1.090          O  
ATOM  18334  CB  GLU A1188     -10.730 108.093  41.170  1.00  0.990          C  
ATOM  18335  CG  GLU A1188     -10.204 106.926  40.424  1.00  0.990          C  
ATOM  18336  CD  GLU A1188     -10.609 106.915  38.961  1.00  0.990          C  
ATOM  18337  OE1 GLU A1188     -11.770 107.092  38.660  1.00  0.990          O  
ATOM  18338  OE2 GLU A1188      -9.715 106.758  38.136  1.00  0.990          O  
ATOM  18339  H   GLU A1188     -11.082 107.020  43.769  1.00  0.440          H  
ATOM  18340  HA  GLU A1188      -8.943 108.452  42.253  1.00  1.010          H  
ATOM  18341 1HB  GLU A1188     -11.790 107.935  41.357  1.00  1.190          H  
ATOM  18342 2HB  GLU A1188     -10.632 108.961  40.517  1.00  1.190          H  
ATOM  18343 1HG  GLU A1188      -9.135 106.958  40.512  1.00  1.190          H  
ATOM  18344 2HG  GLU A1188     -10.548 106.011  40.905  1.00  1.190          H  
ATOM  18345  N   GLU A1189     -10.314 109.914  44.308  1.00  1.060          N  
ATOM  18346  CA  GLU A1189     -10.781 111.158  44.901  1.00  1.580          C  
ATOM  18347  C   GLU A1189     -10.118 112.400  44.296  1.00  1.190          C  
ATOM  18348  O   GLU A1189     -10.770 113.434  44.144  1.00  1.430          O  
ATOM  18349  CB  GLU A1189     -10.519 111.130  46.407  1.00  2.000          C  
ATOM  18350  CG  GLU A1189     -11.386 110.142  47.184  1.00  2.000          C  
ATOM  18351  CD  GLU A1189     -11.025 110.069  48.646  1.00  2.000          C  
ATOM  18352  OE1 GLU A1189     -10.073 110.702  49.032  1.00  2.000          O  
ATOM  18353  OE2 GLU A1189     -11.690 109.362  49.372  1.00  2.000          O  
ATOM  18354  H   GLU A1189      -9.890 109.200  44.883  1.00  1.270          H  
ATOM  18355  HA  GLU A1189     -11.856 111.233  44.731  1.00  1.900          H  
ATOM  18356 1HB  GLU A1189      -9.476 110.869  46.586  1.00  2.400          H  
ATOM  18357 2HB  GLU A1189     -10.681 112.125  46.823  1.00  2.400          H  
ATOM  18358 1HG  GLU A1189     -12.428 110.445  47.093  1.00  2.400          H  
ATOM  18359 2HG  GLU A1189     -11.287 109.156  46.740  1.00  2.400          H  
ATOM  18360  N   THR A1190      -8.823 112.312  43.994  1.00  0.780          N  
ATOM  18361  CA  THR A1190      -8.106 113.452  43.432  1.00  0.540          C  
ATOM  18362  C   THR A1190      -7.289 113.093  42.218  1.00  0.470          C  
ATOM  18363  O   THR A1190      -7.081 113.912  41.330  1.00  1.000          O  
ATOM  18364  CB  THR A1190      -7.086 114.011  44.440  1.00  0.850          C  
ATOM  18365  OG1 THR A1190      -6.083 112.991  44.711  1.00  0.850          O  
ATOM  18366  CG2 THR A1190      -7.782 114.386  45.741  1.00  0.850          C  
ATOM  18367  H   THR A1190      -8.348 111.444  44.164  1.00  0.940          H  
ATOM  18368  HA  THR A1190      -8.824 114.220  43.151  1.00  0.650          H  
ATOM  18369  HB  THR A1190      -6.602 114.890  44.016  1.00  1.020          H  
ATOM  18370  HG1 THR A1190      -5.473 112.884  43.938  1.00  1.020          H  
ATOM  18371 1HG2 THR A1190      -7.048 114.779  46.442  1.00  1.020          H  
ATOM  18372 2HG2 THR A1190      -8.537 115.145  45.541  1.00  1.020          H  
ATOM  18373 3HG2 THR A1190      -8.257 113.512  46.177  1.00  1.020          H  
ATOM  18374  N   SER A1191      -6.837 111.863  42.166  1.00  0.400          N  
ATOM  18375  CA  SER A1191      -5.912 111.440  41.144  1.00  0.270          C  
ATOM  18376  C   SER A1191      -6.529 110.308  40.352  1.00  0.240          C  
ATOM  18377  O   SER A1191      -7.497 109.700  40.798  1.00  0.360          O  
ATOM  18378  CB  SER A1191      -4.622 111.023  41.819  1.00  0.430          C  
ATOM  18379  OG  SER A1191      -4.074 112.094  42.567  1.00  0.430          O  
ATOM  18380  H   SER A1191      -7.062 111.221  42.902  1.00  0.480          H  
ATOM  18381  HA  SER A1191      -5.708 112.267  40.464  1.00  0.320          H  
ATOM  18382 1HB  SER A1191      -4.801 110.170  42.467  1.00  0.520          H  
ATOM  18383 2HB  SER A1191      -3.915 110.719  41.070  1.00  0.520          H  
ATOM  18384  HG  SER A1191      -3.235 111.771  42.908  1.00  0.520          H  
ATOM  18385  N   ILE A1192      -5.994 110.049  39.173  1.00  0.180          N  
ATOM  18386  CA  ILE A1192      -6.448 108.942  38.335  1.00  0.210          C  
ATOM  18387  C   ILE A1192      -6.066 107.658  39.046  1.00  0.160          C  
ATOM  18388  O   ILE A1192      -4.951 107.568  39.547  1.00  0.190          O  
ATOM  18389  CB  ILE A1192      -5.844 109.068  36.924  1.00  0.280          C  
ATOM  18390  CG1 ILE A1192      -6.437 110.348  36.285  1.00  0.280          C  
ATOM  18391  CG2 ILE A1192      -6.113 107.803  36.076  1.00  0.280          C  
ATOM  18392  CD1 ILE A1192      -5.784 110.786  35.026  1.00  0.280          C  
ATOM  18393  H   ILE A1192      -5.183 110.613  38.871  1.00  0.220          H  
ATOM  18394  HA  ILE A1192      -7.537 108.975  38.252  1.00  0.250          H  
ATOM  18395  HB  ILE A1192      -4.768 109.224  37.009  1.00  0.340          H  
ATOM  18396 1HG1 ILE A1192      -7.492 110.180  36.085  1.00  0.340          H  
ATOM  18397 2HG1 ILE A1192      -6.344 111.167  36.998  1.00  0.340          H  
ATOM  18398 1HG2 ILE A1192      -5.678 107.911  35.089  1.00  0.340          H  
ATOM  18399 2HG2 ILE A1192      -5.670 106.946  36.548  1.00  0.340          H  
ATOM  18400 3HG2 ILE A1192      -7.191 107.649  35.980  1.00  0.340          H  
ATOM  18401 1HD1 ILE A1192      -6.256 111.694  34.669  1.00  0.340          H  
ATOM  18402 2HD1 ILE A1192      -4.724 110.989  35.211  1.00  0.340          H  
ATOM  18403 3HD1 ILE A1192      -5.880 110.020  34.278  1.00  0.340          H  
ATOM  18404  N   GLN A1193      -6.941 106.650  39.080  1.00  0.140          N  
ATOM  18405  CA  GLN A1193      -6.640 105.411  39.804  1.00  0.140          C  
ATOM  18406  C   GLN A1193      -5.208 104.910  39.585  1.00  0.120          C  
ATOM  18407  O   GLN A1193      -4.577 104.427  40.522  1.00  0.130          O  
ATOM  18408  CB  GLN A1193      -7.628 104.326  39.398  1.00  0.200          C  
ATOM  18409  CG  GLN A1193      -7.503 103.053  40.160  1.00  0.200          C  
ATOM  18410  CD  GLN A1193      -8.564 102.078  39.755  1.00  0.200          C  
ATOM  18411  OE1 GLN A1193      -9.604 102.454  39.223  1.00  0.200          O  
ATOM  18412  NE2 GLN A1193      -8.314 100.818  39.984  1.00  0.200          N  
ATOM  18413  H   GLN A1193      -7.873 106.757  38.650  1.00  0.170          H  
ATOM  18414  HA  GLN A1193      -6.772 105.611  40.870  1.00  0.170          H  
ATOM  18415 1HB  GLN A1193      -8.638 104.689  39.533  1.00  0.240          H  
ATOM  18416 2HB  GLN A1193      -7.506 104.102  38.341  1.00  0.240          H  
ATOM  18417 1HG  GLN A1193      -6.525 102.600  40.004  1.00  0.240          H  
ATOM  18418 2HG  GLN A1193      -7.642 103.288  41.203  1.00  0.240          H  
ATOM  18419 1HE2 GLN A1193      -8.989 100.123  39.735  1.00  0.240          H  
ATOM  18420 2HE2 GLN A1193      -7.452 100.552  40.414  1.00  0.240          H  
ATOM  18421  N   ALA A1194      -4.700 104.959  38.351  1.00  0.100          N  
ATOM  18422  CA  ALA A1194      -3.329 104.514  38.094  1.00  0.100          C  
ATOM  18423  C   ALA A1194      -2.301 105.360  38.878  1.00  0.110          C  
ATOM  18424  O   ALA A1194      -1.292 104.829  39.347  1.00  0.120          O  
ATOM  18425  CB  ALA A1194      -3.038 104.578  36.615  1.00  0.140          C  
ATOM  18426  H   ALA A1194      -5.265 105.322  37.598  1.00  0.120          H  
ATOM  18427  HA  ALA A1194      -3.240 103.483  38.432  1.00  0.120          H  
ATOM  18428 1HB  ALA A1194      -2.032 104.217  36.427  1.00  0.170          H  
ATOM  18429 2HB  ALA A1194      -3.750 103.953  36.088  1.00  0.170          H  
ATOM  18430 3HB  ALA A1194      -3.127 105.604  36.272  1.00  0.170          H  
ATOM  18431  N   GLU A1195      -2.551 106.673  39.011  1.00  0.110          N  
ATOM  18432  CA  GLU A1195      -1.661 107.577  39.737  1.00  0.130          C  
ATOM  18433  C   GLU A1195      -1.749 107.282  41.217  1.00  0.120          C  
ATOM  18434  O   GLU A1195      -0.742 107.293  41.939  1.00  0.120          O  
ATOM  18435  CB  GLU A1195      -2.043 109.056  39.534  1.00  0.170          C  
ATOM  18436  CG  GLU A1195      -1.796 109.665  38.176  1.00  0.170          C  
ATOM  18437  CD  GLU A1195      -2.254 111.098  38.065  1.00  0.170          C  
ATOM  18438  OE1 GLU A1195      -3.395 111.406  38.425  1.00  0.170          O  
ATOM  18439  OE2 GLU A1195      -1.436 111.914  37.659  1.00  0.170          O  
ATOM  18440  H   GLU A1195      -3.419 107.054  38.652  1.00  0.130          H  
ATOM  18441  HA  GLU A1195      -0.642 107.410  39.405  1.00  0.160          H  
ATOM  18442 1HB  GLU A1195      -3.096 109.161  39.719  1.00  0.210          H  
ATOM  18443 2HB  GLU A1195      -1.524 109.666  40.271  1.00  0.210          H  
ATOM  18444 1HG  GLU A1195      -0.735 109.663  38.004  1.00  0.210          H  
ATOM  18445 2HG  GLU A1195      -2.279 109.059  37.412  1.00  0.210          H  
ATOM  18446  N   THR A1196      -2.976 107.008  41.666  1.00  0.140          N  
ATOM  18447  CA  THR A1196      -3.235 106.732  43.063  1.00  0.150          C  
ATOM  18448  C   THR A1196      -2.474 105.456  43.441  1.00  0.140          C  
ATOM  18449  O   THR A1196      -1.792 105.429  44.477  1.00  0.140          O  
ATOM  18450  CB  THR A1196      -4.745 106.570  43.361  1.00  0.210          C  
ATOM  18451  OG1 THR A1196      -5.472 107.757  43.002  1.00  0.210          O  
ATOM  18452  CG2 THR A1196      -4.909 106.390  44.831  1.00  0.210          C  
ATOM  18453  H   THR A1196      -3.755 107.044  41.003  1.00  0.170          H  
ATOM  18454  HA  THR A1196      -2.852 107.553  43.665  1.00  0.180          H  
ATOM  18455  HB  THR A1196      -5.145 105.708  42.827  1.00  0.250          H  
ATOM  18456  HG1 THR A1196      -6.439 107.561  43.094  1.00  0.250          H  
ATOM  18457 1HG2 THR A1196      -5.960 106.270  45.074  1.00  0.250          H  
ATOM  18458 2HG2 THR A1196      -4.379 105.539  45.131  1.00  0.250          H  
ATOM  18459 3HG2 THR A1196      -4.516 107.257  45.351  1.00  0.250          H  
ATOM  18460  N   LEU A1197      -2.569 104.401  42.602  1.00  0.130          N  
ATOM  18461  CA  LEU A1197      -1.815 103.185  42.877  1.00  0.140          C  
ATOM  18462  C   LEU A1197      -0.338 103.401  42.842  1.00  0.130          C  
ATOM  18463  O   LEU A1197       0.356 102.850  43.686  1.00  0.150          O  
ATOM  18464  CB  LEU A1197      -2.085 102.014  41.932  1.00  0.190          C  
ATOM  18465  CG  LEU A1197      -3.360 101.222  42.059  1.00  0.190          C  
ATOM  18466  CD1 LEU A1197      -3.431 100.300  40.888  1.00  0.190          C  
ATOM  18467  CD2 LEU A1197      -3.337 100.385  43.388  1.00  0.190          C  
ATOM  18468  H   LEU A1197      -3.190 104.459  41.791  1.00  0.160          H  
ATOM  18469  HA  LEU A1197      -2.083 102.870  43.875  1.00  0.170          H  
ATOM  18470 1HB  LEU A1197      -2.090 102.427  40.930  1.00  0.230          H  
ATOM  18471 2HB  LEU A1197      -1.257 101.321  42.005  1.00  0.230          H  
ATOM  18472  HG  LEU A1197      -4.218 101.893  42.035  1.00  0.230          H  
ATOM  18473 1HD1 LEU A1197      -4.342  99.721  40.938  1.00  0.230          H  
ATOM  18474 2HD1 LEU A1197      -3.416 100.901  39.992  1.00  0.230          H  
ATOM  18475 3HD1 LEU A1197      -2.576  99.628  40.882  1.00  0.230          H  
ATOM  18476 1HD2 LEU A1197      -4.232  99.800  43.474  1.00  0.230          H  
ATOM  18477 2HD2 LEU A1197      -2.481  99.720  43.388  1.00  0.230          H  
ATOM  18478 3HD2 LEU A1197      -3.272 101.030  44.232  1.00  0.230          H  
ATOM  18479  N   LYS A1198       0.183 104.217  41.921  1.00  0.130          N  
ATOM  18480  CA  LYS A1198       1.619 104.410  41.941  1.00  0.150          C  
ATOM  18481  C   LYS A1198       2.037 104.984  43.289  1.00  0.130          C  
ATOM  18482  O   LYS A1198       2.975 104.476  43.902  1.00  0.110          O  
ATOM  18483  CB  LYS A1198       2.071 105.365  40.841  1.00  0.200          C  
ATOM  18484  CG  LYS A1198       3.610 105.610  40.761  1.00  0.200          C  
ATOM  18485  CD  LYS A1198       4.368 104.352  40.315  1.00  0.200          C  
ATOM  18486  CE  LYS A1198       5.806 104.669  39.851  1.00  0.200          C  
ATOM  18487  NZ  LYS A1198       6.734 105.041  40.988  1.00  0.200          N  
ATOM  18488  H   LYS A1198      -0.391 104.635  41.180  1.00  0.160          H  
ATOM  18489  HA  LYS A1198       2.101 103.443  41.809  1.00  0.180          H  
ATOM  18490 1HB  LYS A1198       1.726 104.995  39.878  1.00  0.240          H  
ATOM  18491 2HB  LYS A1198       1.593 106.326  41.002  1.00  0.240          H  
ATOM  18492 1HG  LYS A1198       3.816 106.414  40.063  1.00  0.240          H  
ATOM  18493 2HG  LYS A1198       3.984 105.912  41.743  1.00  0.240          H  
ATOM  18494 1HD  LYS A1198       4.435 103.660  41.161  1.00  0.240          H  
ATOM  18495 2HD  LYS A1198       3.835 103.864  39.504  1.00  0.240          H  
ATOM  18496 1HE  LYS A1198       6.209 103.797  39.336  1.00  0.240          H  
ATOM  18497 2HE  LYS A1198       5.763 105.505  39.145  1.00  0.240          H  
ATOM  18498 1HZ  LYS A1198       7.647 105.235  40.627  1.00  0.240          H  
ATOM  18499 2HZ  LYS A1198       6.420 105.850  41.530  1.00  0.240          H  
ATOM  18500 3HZ  LYS A1198       6.810 104.288  41.685  1.00  0.240          H  
ATOM  18501  N   LYS A1199       1.321 106.011  43.778  1.00  0.130          N  
ATOM  18502  CA  LYS A1199       1.669 106.623  45.060  1.00  0.130          C  
ATOM  18503  C   LYS A1199       1.631 105.590  46.183  1.00  0.120          C  
ATOM  18504  O   LYS A1199       2.529 105.550  47.041  1.00  0.120          O  
ATOM  18505  CB  LYS A1199       0.730 107.790  45.378  1.00  0.180          C  
ATOM  18506  CG  LYS A1199       1.050 108.532  46.688  1.00  0.180          C  
ATOM  18507  CD  LYS A1199       0.114 109.720  46.900  1.00  0.180          C  
ATOM  18508  CE  LYS A1199       0.407 110.432  48.217  1.00  0.180          C  
ATOM  18509  NZ  LYS A1199      -0.502 111.595  48.437  1.00  0.180          N  
ATOM  18510  H   LYS A1199       0.542 106.386  43.223  1.00  0.160          H  
ATOM  18511  HA  LYS A1199       2.687 107.006  44.990  1.00  0.160          H  
ATOM  18512 1HB  LYS A1199       0.761 108.508  44.559  1.00  0.220          H  
ATOM  18513 2HB  LYS A1199      -0.294 107.417  45.439  1.00  0.220          H  
ATOM  18514 1HG  LYS A1199       0.941 107.846  47.532  1.00  0.220          H  
ATOM  18515 2HG  LYS A1199       2.081 108.883  46.664  1.00  0.220          H  
ATOM  18516 1HD  LYS A1199       0.234 110.428  46.078  1.00  0.220          H  
ATOM  18517 2HD  LYS A1199      -0.917 109.367  46.907  1.00  0.220          H  
ATOM  18518 1HE  LYS A1199       0.283 109.726  49.037  1.00  0.220          H  
ATOM  18519 2HE  LYS A1199       1.437 110.786  48.209  1.00  0.220          H  
ATOM  18520 1HZ  LYS A1199      -0.276 112.038  49.317  1.00  0.220          H  
ATOM  18521 2HZ  LYS A1199      -0.386 112.263  47.686  1.00  0.220          H  
ATOM  18522 3HZ  LYS A1199      -1.460 111.277  48.458  1.00  0.220          H  
ATOM  18523  N   PHE A1200       0.573 104.774  46.191  1.00  0.120          N  
ATOM  18524  CA  PHE A1200       0.385 103.709  47.161  1.00  0.130          C  
ATOM  18525  C   PHE A1200       1.523 102.695  47.134  1.00  0.140          C  
ATOM  18526  O   PHE A1200       2.123 102.393  48.170  1.00  0.140          O  
ATOM  18527  CB  PHE A1200      -0.936 103.008  46.867  1.00  0.180          C  
ATOM  18528  CG  PHE A1200      -1.189 101.783  47.633  1.00  0.180          C  
ATOM  18529  CD1 PHE A1200      -1.663 101.822  48.928  1.00  0.180          C  
ATOM  18530  CD2 PHE A1200      -0.945 100.557  47.036  1.00  0.180          C  
ATOM  18531  CE1 PHE A1200      -1.881 100.658  49.617  1.00  0.180          C  
ATOM  18532  CE2 PHE A1200      -1.153  99.410  47.711  1.00  0.180          C  
ATOM  18533  CZ  PHE A1200      -1.621  99.451  49.014  1.00  0.180          C  
ATOM  18534  H   PHE A1200      -0.151 104.909  45.474  1.00  0.140          H  
ATOM  18535  HA  PHE A1200       0.342 104.155  48.154  1.00  0.160          H  
ATOM  18536 1HB  PHE A1200      -1.746 103.705  47.049  1.00  0.210          H  
ATOM  18537 2HB  PHE A1200      -0.964 102.755  45.829  1.00  0.210          H  
ATOM  18538  HD1 PHE A1200      -1.863 102.785  49.404  1.00  0.210          H  
ATOM  18539  HD2 PHE A1200      -0.573 100.521  46.007  1.00  0.210          H  
ATOM  18540  HE1 PHE A1200      -2.257 100.695  50.647  1.00  0.210          H  
ATOM  18541  HE2 PHE A1200      -0.948  98.459  47.226  1.00  0.210          H  
ATOM  18542  HZ  PHE A1200      -1.791  98.524  49.567  1.00  0.210          H  
ATOM  18543  N   PHE A1201       1.821 102.169  45.950  1.00  0.130          N  
ATOM  18544  CA  PHE A1201       2.857 101.176  45.787  1.00  0.130          C  
ATOM  18545  C   PHE A1201       4.217 101.749  46.167  1.00  0.150          C  
ATOM  18546  O   PHE A1201       5.019 101.053  46.790  1.00  0.240          O  
ATOM  18547  CB  PHE A1201       2.847 100.623  44.350  1.00  0.180          C  
ATOM  18548  CG  PHE A1201       1.752  99.535  44.022  1.00  0.180          C  
ATOM  18549  CD1 PHE A1201       1.060  99.584  42.833  1.00  0.180          C  
ATOM  18550  CD2 PHE A1201       1.450  98.474  44.887  1.00  0.180          C  
ATOM  18551  CE1 PHE A1201       0.104  98.627  42.505  1.00  0.180          C  
ATOM  18552  CE2 PHE A1201       0.490  97.517  44.557  1.00  0.180          C  
ATOM  18553  CZ  PHE A1201      -0.180  97.599  43.368  1.00  0.180          C  
ATOM  18554  H   PHE A1201       1.299 102.470  45.132  1.00  0.160          H  
ATOM  18555  HA  PHE A1201       2.646 100.360  46.471  1.00  0.160          H  
ATOM  18556 1HB  PHE A1201       2.675 101.465  43.675  1.00  0.220          H  
ATOM  18557 2HB  PHE A1201       3.813 100.235  44.096  1.00  0.220          H  
ATOM  18558  HD1 PHE A1201       1.279 100.390  42.146  1.00  0.220          H  
ATOM  18559  HD2 PHE A1201       1.979  98.391  45.825  1.00  0.220          H  
ATOM  18560  HE1 PHE A1201      -0.424  98.690  41.558  1.00  0.220          H  
ATOM  18561  HE2 PHE A1201       0.270  96.701  45.240  1.00  0.220          H  
ATOM  18562  HZ  PHE A1201      -0.932  96.851  43.106  1.00  0.220          H  
ATOM  18563  N   ASP A1202       4.512 103.009  45.803  1.00  0.130          N  
ATOM  18564  CA  ASP A1202       5.792 103.597  46.194  1.00  0.140          C  
ATOM  18565  C   ASP A1202       5.884 103.711  47.724  1.00  0.140          C  
ATOM  18566  O   ASP A1202       6.905 103.373  48.332  1.00  0.140          O  
ATOM  18567  CB  ASP A1202       6.010 104.982  45.558  1.00  0.190          C  
ATOM  18568  CG  ASP A1202       6.366 104.979  44.030  1.00  0.190          C  
ATOM  18569  OD1 ASP A1202       6.729 103.953  43.471  1.00  0.190          O  
ATOM  18570  OD2 ASP A1202       6.294 106.030  43.405  1.00  0.190          O  
ATOM  18571  H   ASP A1202       3.859 103.554  45.236  1.00  0.160          H  
ATOM  18572  HA  ASP A1202       6.584 102.958  45.829  1.00  0.170          H  
ATOM  18573 1HB  ASP A1202       5.092 105.566  45.686  1.00  0.230          H  
ATOM  18574 2HB  ASP A1202       6.798 105.503  46.098  1.00  0.230          H  
ATOM  18575  N   SER A1203       4.781 104.104  48.366  1.00  0.140          N  
ATOM  18576  CA  SER A1203       4.734 104.261  49.819  1.00  0.130          C  
ATOM  18577  C   SER A1203       5.003 102.932  50.533  1.00  0.170          C  
ATOM  18578  O   SER A1203       5.656 102.884  51.579  1.00  0.320          O  
ATOM  18579  CB  SER A1203       3.374 104.801  50.227  1.00  0.190          C  
ATOM  18580  OG  SER A1203       3.169 106.094  49.712  1.00  0.190          O  
ATOM  18581  H   SER A1203       3.960 104.392  47.827  1.00  0.170          H  
ATOM  18582  HA  SER A1203       5.502 104.974  50.113  1.00  0.160          H  
ATOM  18583 1HB  SER A1203       2.592 104.139  49.876  1.00  0.220          H  
ATOM  18584 2HB  SER A1203       3.314 104.826  51.313  1.00  0.220          H  
ATOM  18585  HG  SER A1203       2.991 105.970  48.751  1.00  0.220          H  
ATOM  18586  N   LYS A1204       4.523 101.845  49.935  1.00  0.110          N  
ATOM  18587  CA  LYS A1204       4.651 100.490  50.457  1.00  0.120          C  
ATOM  18588  C   LYS A1204       5.891  99.717  49.969  1.00  0.090          C  
ATOM  18589  O   LYS A1204       6.008  98.521  50.233  1.00  0.080          O  
ATOM  18590  CB  LYS A1204       3.386  99.692  50.118  1.00  0.160          C  
ATOM  18591  CG  LYS A1204       2.072 100.250  50.713  1.00  0.160          C  
ATOM  18592  CD  LYS A1204       2.027 100.148  52.231  1.00  0.160          C  
ATOM  18593  CE  LYS A1204       0.675 100.592  52.766  1.00  0.160          C  
ATOM  18594  NZ  LYS A1204       0.616 100.528  54.262  1.00  0.160          N  
ATOM  18595  H   LYS A1204       3.952 101.994  49.095  1.00  0.130          H  
ATOM  18596  HA  LYS A1204       4.739 100.562  51.537  1.00  0.140          H  
ATOM  18597 1HB  LYS A1204       3.265  99.673  49.031  1.00  0.200          H  
ATOM  18598 2HB  LYS A1204       3.500  98.661  50.456  1.00  0.200          H  
ATOM  18599 1HG  LYS A1204       1.974 101.298  50.439  1.00  0.200          H  
ATOM  18600 2HG  LYS A1204       1.223  99.719  50.300  1.00  0.200          H  
ATOM  18601 1HD  LYS A1204       2.214  99.115  52.546  1.00  0.200          H  
ATOM  18602 2HD  LYS A1204       2.786 100.789  52.672  1.00  0.200          H  
ATOM  18603 1HE  LYS A1204       0.486 101.616  52.446  1.00  0.200          H  
ATOM  18604 2HE  LYS A1204      -0.100  99.945  52.355  1.00  0.200          H  
ATOM  18605 1HZ  LYS A1204      -0.296 100.831  54.561  1.00  0.200          H  
ATOM  18606 2HZ  LYS A1204       0.784  99.547  54.574  1.00  0.200          H  
ATOM  18607 3HZ  LYS A1204       1.316 101.125  54.664  1.00  0.200          H  
ATOM  18608  N   GLN A1205       6.857 100.366  49.302  1.00  0.120          N  
ATOM  18609  CA  GLN A1205       8.022  99.618  48.790  1.00  0.170          C  
ATOM  18610  C   GLN A1205       8.831  98.891  49.845  1.00  0.170          C  
ATOM  18611  O   GLN A1205       9.417  97.839  49.565  1.00  0.230          O  
ATOM  18612  CB  GLN A1205       9.001 100.525  48.037  1.00  0.220          C  
ATOM  18613  CG  GLN A1205       8.498 100.990  46.756  1.00  0.220          C  
ATOM  18614  CD  GLN A1205       8.327  99.908  45.759  1.00  0.220          C  
ATOM  18615  OE1 GLN A1205       9.267  99.197  45.382  1.00  0.220          O  
ATOM  18616  NE2 GLN A1205       7.101  99.738  45.345  1.00  0.220          N  
ATOM  18617  H   GLN A1205       6.764 101.370  49.103  1.00  0.140          H  
ATOM  18618  HA  GLN A1205       7.646  98.864  48.099  1.00  0.200          H  
ATOM  18619 1HB  GLN A1205       9.211 101.408  48.645  1.00  0.260          H  
ATOM  18620 2HB  GLN A1205       9.941 100.005  47.876  1.00  0.260          H  
ATOM  18621 1HG  GLN A1205       7.531 101.368  46.954  1.00  0.260          H  
ATOM  18622 2HG  GLN A1205       9.142 101.768  46.347  1.00  0.260          H  
ATOM  18623 1HE2 GLN A1205       6.889  99.026  44.681  1.00  0.260          H  
ATOM  18624 2HE2 GLN A1205       6.357 100.322  45.750  1.00  0.260          H  
ATOM  18625  N   ASN A1206       8.883  99.424  51.061  1.00  0.200          N  
ATOM  18626  CA  ASN A1206       9.667  98.779  52.104  1.00  0.290          C  
ATOM  18627  C   ASN A1206       8.830  97.811  52.943  1.00  0.220          C  
ATOM  18628  O   ASN A1206       9.319  97.251  53.925  1.00  0.290          O  
ATOM  18629  CB  ASN A1206      10.310  99.829  52.980  1.00  0.370          C  
ATOM  18630  CG  ASN A1206      11.364 100.614  52.239  1.00  0.370          C  
ATOM  18631  OD1 ASN A1206      12.065 100.093  51.361  1.00  0.370          O  
ATOM  18632  ND2 ASN A1206      11.489 101.871  52.577  1.00  0.370          N  
ATOM  18633  H   ASN A1206       8.408 100.300  51.248  1.00  0.240          H  
ATOM  18634  HA  ASN A1206      10.456  98.192  51.632  1.00  0.350          H  
ATOM  18635 1HB  ASN A1206       9.543 100.514  53.344  1.00  0.440          H  
ATOM  18636 2HB  ASN A1206      10.766  99.353  53.848  1.00  0.440          H  
ATOM  18637 1HD2 ASN A1206      12.170 102.445  52.121  1.00  0.440          H  
ATOM  18638 2HD2 ASN A1206      10.908 102.261  53.291  1.00  0.440          H  
ATOM  18639  N   ASN A1207       7.566  97.625  52.559  1.00  0.150          N  
ATOM  18640  CA  ASN A1207       6.627  96.763  53.255  1.00  0.260          C  
ATOM  18641  C   ASN A1207       5.853  95.906  52.259  1.00  0.150          C  
ATOM  18642  O   ASN A1207       4.637  95.761  52.357  1.00  0.210          O  
ATOM  18643  CB  ASN A1207       5.679  97.604  54.090  1.00  0.320          C  
ATOM  18644  CG  ASN A1207       6.373  98.334  55.206  1.00  0.320          C  
ATOM  18645  OD1 ASN A1207       6.717  97.737  56.233  1.00  0.320          O  
ATOM  18646  ND2 ASN A1207       6.586  99.618  55.037  1.00  0.320          N  
ATOM  18647  H   ASN A1207       7.223  98.089  51.714  1.00  0.180          H  
ATOM  18648  HA  ASN A1207       7.182  96.090  53.910  1.00  0.310          H  
ATOM  18649 1HB  ASN A1207       5.182  98.334  53.444  1.00  0.380          H  
ATOM  18650 2HB  ASN A1207       4.907  96.971  54.517  1.00  0.380          H  
ATOM  18651 1HD2 ASN A1207       7.044 100.145  55.752  1.00  0.380          H  
ATOM  18652 2HD2 ASN A1207       6.294 100.069  54.197  1.00  0.380          H  
ATOM  18653  N   LYS A1208       6.541  95.306  51.295  1.00  0.130          N  
ATOM  18654  CA  LYS A1208       5.852  94.574  50.229  1.00  0.100          C  
ATOM  18655  C   LYS A1208       4.978  93.415  50.730  1.00  0.100          C  
ATOM  18656  O   LYS A1208       3.948  93.079  50.109  1.00  0.110          O  
ATOM  18657  CB  LYS A1208       6.856  94.062  49.205  1.00  0.150          C  
ATOM  18658  CG  LYS A1208       7.524  95.159  48.401  1.00  0.150          C  
ATOM  18659  CD  LYS A1208       8.341  94.599  47.264  1.00  0.150          C  
ATOM  18660  CE  LYS A1208       8.987  95.710  46.447  1.00  0.150          C  
ATOM  18661  NZ  LYS A1208      10.110  96.391  47.200  1.00  0.150          N  
ATOM  18662  H   LYS A1208       7.548  95.389  51.276  1.00  0.160          H  
ATOM  18663  HA  LYS A1208       5.193  95.280  49.731  1.00  0.120          H  
ATOM  18664 1HB  LYS A1208       7.624  93.474  49.703  1.00  0.180          H  
ATOM  18665 2HB  LYS A1208       6.353  93.410  48.507  1.00  0.180          H  
ATOM  18666 1HG  LYS A1208       6.794  95.851  48.022  1.00  0.180          H  
ATOM  18667 2HG  LYS A1208       8.177  95.706  49.065  1.00  0.180          H  
ATOM  18668 1HD  LYS A1208       9.117  93.943  47.657  1.00  0.180          H  
ATOM  18669 2HD  LYS A1208       7.692  94.015  46.606  1.00  0.180          H  
ATOM  18670 1HE  LYS A1208       9.383  95.279  45.528  1.00  0.180          H  
ATOM  18671 2HE  LYS A1208       8.232  96.458  46.187  1.00  0.180          H  
ATOM  18672 1HZ  LYS A1208      10.515  97.109  46.611  1.00  0.180          H  
ATOM  18673 2HZ  LYS A1208       9.767  96.834  48.081  1.00  0.180          H  
ATOM  18674 3HZ  LYS A1208      10.822  95.715  47.431  1.00  0.180          H  
ATOM  18675  N   SER A1209       5.355  92.828  51.871  1.00  0.120          N  
ATOM  18676  CA  SER A1209       4.629  91.711  52.451  1.00  0.140          C  
ATOM  18677  C   SER A1209       3.192  92.079  52.847  1.00  0.140          C  
ATOM  18678  O   SER A1209       2.353  91.186  52.990  1.00  0.180          O  
ATOM  18679  CB  SER A1209       5.379  91.171  53.655  1.00  0.190          C  
ATOM  18680  OG  SER A1209       5.405  92.103  54.703  1.00  0.190          O  
ATOM  18681  H   SER A1209       6.200  93.127  52.340  1.00  0.140          H  
ATOM  18682  HA  SER A1209       4.584  90.918  51.702  1.00  0.170          H  
ATOM  18683 1HB  SER A1209       4.901  90.251  53.994  1.00  0.230          H  
ATOM  18684 2HB  SER A1209       6.397  90.921  53.362  1.00  0.230          H  
ATOM  18685  HG  SER A1209       5.869  91.673  55.429  1.00  0.230          H  
ATOM  18686  N   GLU A1210       2.882  93.388  52.994  1.00  0.130          N  
ATOM  18687  CA  GLU A1210       1.521  93.823  53.341  1.00  0.140          C  
ATOM  18688  C   GLU A1210       0.565  93.666  52.163  1.00  0.130          C  
ATOM  18689  O   GLU A1210      -0.657  93.606  52.348  1.00  0.150          O  
ATOM  18690  CB  GLU A1210       1.457  95.285  53.808  1.00  0.190          C  
ATOM  18691  CG  GLU A1210       2.107  95.591  55.152  1.00  0.190          C  
ATOM  18692  CD  GLU A1210       1.846  97.034  55.606  1.00  0.190          C  
ATOM  18693  OE1 GLU A1210       1.162  97.754  54.892  1.00  0.190          O  
ATOM  18694  OE2 GLU A1210       2.306  97.403  56.657  1.00  0.190          O  
ATOM  18695  H   GLU A1210       3.603  94.102  52.850  1.00  0.160          H  
ATOM  18696  HA  GLU A1210       1.162  93.193  54.154  1.00  0.170          H  
ATOM  18697 1HB  GLU A1210       1.945  95.916  53.061  1.00  0.230          H  
ATOM  18698 2HB  GLU A1210       0.416  95.598  53.863  1.00  0.230          H  
ATOM  18699 1HG  GLU A1210       1.713  94.905  55.899  1.00  0.230          H  
ATOM  18700 2HG  GLU A1210       3.178  95.417  55.069  1.00  0.230          H  
ATOM  18701  N   ILE A1211       1.126  93.660  50.965  1.00  0.110          N  
ATOM  18702  CA  ILE A1211       0.415  93.538  49.716  1.00  0.100          C  
ATOM  18703  C   ILE A1211       0.363  92.058  49.398  1.00  0.110          C  
ATOM  18704  O   ILE A1211      -0.612  91.571  48.833  1.00  0.110          O  
ATOM  18705  CB  ILE A1211       1.024  94.457  48.647  1.00  0.140          C  
ATOM  18706  CG1 ILE A1211       0.737  95.940  49.124  1.00  0.140          C  
ATOM  18707  CG2 ILE A1211       0.443  94.160  47.255  1.00  0.140          C  
ATOM  18708  CD1 ILE A1211       1.456  97.017  48.396  1.00  0.140          C  
ATOM  18709  H   ILE A1211       2.141  93.689  50.897  1.00  0.130          H  
ATOM  18710  HA  ILE A1211      -0.606  93.881  49.863  1.00  0.120          H  
ATOM  18711  HB  ILE A1211       2.109  94.318  48.628  1.00  0.170          H  
ATOM  18712 1HG1 ILE A1211      -0.328  96.118  49.016  1.00  0.170          H  
ATOM  18713 2HG1 ILE A1211       0.993  96.029  50.182  1.00  0.170          H  
ATOM  18714 1HG2 ILE A1211       0.883  94.819  46.517  1.00  0.170          H  
ATOM  18715 2HG2 ILE A1211       0.663  93.127  46.979  1.00  0.170          H  
ATOM  18716 3HG2 ILE A1211      -0.637  94.305  47.280  1.00  0.170          H  
ATOM  18717 1HD1 ILE A1211       1.169  97.975  48.796  1.00  0.170          H  
ATOM  18718 2HD1 ILE A1211       2.512  96.889  48.525  1.00  0.170          H  
ATOM  18719 3HD1 ILE A1211       1.206  96.977  47.365  1.00  0.170          H  
ATOM  18720  N   GLY A1212       1.437  91.351  49.748  1.00  0.110          N  
ATOM  18721  CA  GLY A1212       1.519  89.917  49.536  1.00  0.130          C  
ATOM  18722  C   GLY A1212       2.653  89.535  48.624  1.00  0.150          C  
ATOM  18723  O   GLY A1212       2.669  88.437  48.072  1.00  0.190          O  
ATOM  18724  H   GLY A1212       2.219  91.845  50.168  1.00  0.130          H  
ATOM  18725 1HA  GLY A1212       1.650  89.427  50.503  1.00  0.160          H  
ATOM  18726 2HA  GLY A1212       0.579  89.553  49.121  1.00  0.160          H  
ATOM  18727  N   ILE A1213       3.598  90.442  48.419  1.00  0.130          N  
ATOM  18728  CA  ILE A1213       4.727  90.141  47.567  1.00  0.150          C  
ATOM  18729  C   ILE A1213       5.977  90.033  48.426  1.00  0.110          C  
ATOM  18730  O   ILE A1213       6.296  90.953  49.174  1.00  0.090          O  
ATOM  18731  CB  ILE A1213       4.879  91.253  46.511  1.00  0.200          C  
ATOM  18732  CG1 ILE A1213       3.488  91.468  45.761  1.00  0.200          C  
ATOM  18733  CG2 ILE A1213       6.041  90.957  45.535  1.00  0.200          C  
ATOM  18734  CD1 ILE A1213       2.914  90.291  45.075  1.00  0.200          C  
ATOM  18735  H   ILE A1213       3.580  91.345  48.893  1.00  0.160          H  
ATOM  18736  HA  ILE A1213       4.583  89.178  47.079  1.00  0.180          H  
ATOM  18737  HB  ILE A1213       5.095  92.179  47.026  1.00  0.240          H  
ATOM  18738 1HG1 ILE A1213       2.755  91.825  46.484  1.00  0.240          H  
ATOM  18739 2HG1 ILE A1213       3.625  92.223  44.998  1.00  0.240          H  
ATOM  18740 1HG2 ILE A1213       6.132  91.780  44.837  1.00  0.240          H  
ATOM  18741 2HG2 ILE A1213       6.974  90.860  46.091  1.00  0.240          H  
ATOM  18742 3HG2 ILE A1213       5.855  90.031  44.992  1.00  0.240          H  
ATOM  18743 1HD1 ILE A1213       1.983  90.571  44.601  1.00  0.240          H  
ATOM  18744 2HD1 ILE A1213       3.608  89.970  44.355  1.00  0.240          H  
ATOM  18745 3HD1 ILE A1213       2.715  89.490  45.764  1.00  0.240          H  
ATOM  18746  N   GLY A1214       6.699  88.931  48.311  1.00  0.150          N  
ATOM  18747  CA  GLY A1214       7.907  88.771  49.122  1.00  0.120          C  
ATOM  18748  C   GLY A1214       8.584  87.429  48.905  1.00  0.140          C  
ATOM  18749  O   GLY A1214       8.157  86.657  48.046  1.00  0.240          O  
ATOM  18750  H   GLY A1214       6.363  88.187  47.685  1.00  0.180          H  
ATOM  18751 1HA  GLY A1214       8.607  89.573  48.889  1.00  0.140          H  
ATOM  18752 2HA  GLY A1214       7.645  88.875  50.175  1.00  0.140          H  
ATOM  18753  N   ASP A1215       9.667  87.180  49.640  1.00  0.150          N  
ATOM  18754  CA  ASP A1215      10.380  85.912  49.497  1.00  0.130          C  
ATOM  18755  C   ASP A1215       9.775  84.820  50.347  1.00  0.140          C  
ATOM  18756  O   ASP A1215       9.209  85.097  51.410  1.00  0.180          O  
ATOM  18757  CB  ASP A1215      11.852  86.015  49.888  1.00  0.190          C  
ATOM  18758  CG  ASP A1215      12.810  86.845  48.981  1.00  0.190          C  
ATOM  18759  OD1 ASP A1215      12.517  87.235  47.843  1.00  0.190          O  
ATOM  18760  OD2 ASP A1215      13.914  87.014  49.468  1.00  0.190          O  
ATOM  18761  H   ASP A1215       9.984  87.864  50.312  1.00  0.180          H  
ATOM  18762  HA  ASP A1215      10.297  85.572  48.486  1.00  0.160          H  
ATOM  18763 1HB  ASP A1215      11.913  86.415  50.898  1.00  0.230          H  
ATOM  18764 2HB  ASP A1215      12.239  84.999  49.942  1.00  0.230          H  
ATOM  18765  N   SER A1216       9.938  83.572  49.906  1.00  0.130          N  
ATOM  18766  CA  SER A1216       9.529  82.428  50.691  1.00  0.120          C  
ATOM  18767  C   SER A1216      10.608  82.171  51.739  1.00  0.130          C  
ATOM  18768  O   SER A1216      11.727  82.680  51.634  1.00  0.160          O  
ATOM  18769  CB  SER A1216       9.321  81.208  49.800  1.00  0.170          C  
ATOM  18770  OG  SER A1216      10.513  80.704  49.298  1.00  0.170          O  
ATOM  18771  H   SER A1216      10.380  83.381  49.001  1.00  0.160          H  
ATOM  18772  HA  SER A1216       8.591  82.653  51.202  1.00  0.140          H  
ATOM  18773 1HB  SER A1216       8.814  80.434  50.334  1.00  0.210          H  
ATOM  18774 2HB  SER A1216       8.689  81.485  48.968  1.00  0.210          H  
ATOM  18775  HG  SER A1216      10.248  79.947  48.756  1.00  0.210          H  
ATOM  18776  N   THR A1217      10.281  81.363  52.733  1.00  0.110          N  
ATOM  18777  CA  THR A1217      11.210  80.982  53.797  1.00  0.150          C  
ATOM  18778  C   THR A1217      11.715  79.574  53.572  1.00  0.140          C  
ATOM  18779  O   THR A1217      10.970  78.702  53.147  1.00  0.290          O  
ATOM  18780  CB  THR A1217      10.548  81.108  55.194  1.00  0.190          C  
ATOM  18781  OG1 THR A1217      10.207  82.481  55.431  1.00  0.190          O  
ATOM  18782  CG2 THR A1217      11.485  80.623  56.307  1.00  0.190          C  
ATOM  18783  H   THR A1217       9.326  80.996  52.738  1.00  0.130          H  
ATOM  18784  HA  THR A1217      12.068  81.654  53.766  1.00  0.180          H  
ATOM  18785  HB  THR A1217       9.633  80.513  55.213  1.00  0.230          H  
ATOM  18786  HG1 THR A1217       9.523  82.749  54.811  1.00  0.230          H  
ATOM  18787 1HG2 THR A1217      10.981  80.736  57.265  1.00  0.230          H  
ATOM  18788 2HG2 THR A1217      11.738  79.573  56.168  1.00  0.230          H  
ATOM  18789 3HG2 THR A1217      12.394  81.220  56.304  1.00  0.230          H  
ATOM  18790  N   PHE A1218      12.996  79.328  53.783  1.00  0.170          N  
ATOM  18791  CA  PHE A1218      13.478  77.968  53.563  1.00  0.200          C  
ATOM  18792  C   PHE A1218      13.920  77.208  54.797  1.00  0.240          C  
ATOM  18793  O   PHE A1218      14.562  77.754  55.698  1.00  0.290          O  
ATOM  18794  CB  PHE A1218      14.622  77.993  52.554  1.00  0.270          C  
ATOM  18795  CG  PHE A1218      14.180  78.270  51.150  1.00  0.270          C  
ATOM  18796  CD1 PHE A1218      13.817  79.544  50.730  1.00  0.270          C  
ATOM  18797  CD2 PHE A1218      14.162  77.235  50.225  1.00  0.270          C  
ATOM  18798  CE1 PHE A1218      13.426  79.764  49.447  1.00  0.270          C  
ATOM  18799  CE2 PHE A1218      13.792  77.462  48.923  1.00  0.270          C  
ATOM  18800  CZ  PHE A1218      13.416  78.727  48.532  1.00  0.270          C  
ATOM  18801  H   PHE A1218      13.619  80.059  54.106  1.00  0.200          H  
ATOM  18802  HA  PHE A1218      12.673  77.390  53.114  1.00  0.240          H  
ATOM  18803 1HB  PHE A1218      15.347  78.753  52.842  1.00  0.320          H  
ATOM  18804 2HB  PHE A1218      15.132  77.030  52.569  1.00  0.320          H  
ATOM  18805  HD1 PHE A1218      13.826  80.383  51.433  1.00  0.320          H  
ATOM  18806  HD2 PHE A1218      14.451  76.231  50.542  1.00  0.320          H  
ATOM  18807  HE1 PHE A1218      13.117  80.772  49.165  1.00  0.320          H  
ATOM  18808  HE2 PHE A1218      13.783  76.639  48.203  1.00  0.320          H  
ATOM  18809  HZ  PHE A1218      13.108  78.896  47.512  1.00  0.320          H  
ATOM  18810  N   THR A1219      13.622  75.912  54.769  1.00  0.200          N  
ATOM  18811  CA  THR A1219      14.099  74.962  55.765  1.00  0.230          C  
ATOM  18812  C   THR A1219      14.985  73.931  55.073  1.00  0.190          C  
ATOM  18813  O   THR A1219      14.566  73.228  54.143  1.00  0.170          O  
ATOM  18814  CB  THR A1219      12.944  74.270  56.518  1.00  0.310          C  
ATOM  18815  OG1 THR A1219      12.159  75.252  57.211  1.00  0.310          O  
ATOM  18816  CG2 THR A1219      13.494  73.274  57.524  1.00  0.310          C  
ATOM  18817  H   THR A1219      13.028  75.596  53.997  1.00  0.240          H  
ATOM  18818  HA  THR A1219      14.706  75.493  56.496  1.00  0.280          H  
ATOM  18819  HB  THR A1219      12.320  73.754  55.819  1.00  0.370          H  
ATOM  18820  HG1 THR A1219      11.709  75.810  56.570  1.00  0.370          H  
ATOM  18821 1HG2 THR A1219      12.668  72.796  58.044  1.00  0.370          H  
ATOM  18822 2HG2 THR A1219      14.089  72.511  57.023  1.00  0.370          H  
ATOM  18823 3HG2 THR A1219      14.120  73.798  58.243  1.00  0.370          H  
ATOM  18824  N   LYS A1220      16.228  73.864  55.524  1.00  0.200          N  
ATOM  18825  CA  LYS A1220      17.234  72.971  54.962  1.00  0.200          C  
ATOM  18826  C   LYS A1220      16.924  71.505  55.210  1.00  0.180          C  
ATOM  18827  O   LYS A1220      16.645  71.122  56.348  1.00  0.250          O  
ATOM  18828  CB  LYS A1220      18.603  73.335  55.576  1.00  0.280          C  
ATOM  18829  CG  LYS A1220      19.802  72.463  55.164  1.00  0.280          C  
ATOM  18830  CD  LYS A1220      20.201  72.695  53.721  1.00  0.280          C  
ATOM  18831  CE  LYS A1220      21.418  71.881  53.329  1.00  0.280          C  
ATOM  18832  NZ  LYS A1220      21.636  71.948  51.881  1.00  0.280          N  
ATOM  18833  H   LYS A1220      16.487  74.471  56.292  1.00  0.240          H  
ATOM  18834  HA  LYS A1220      17.267  73.126  53.883  1.00  0.240          H  
ATOM  18835 1HB  LYS A1220      18.848  74.364  55.315  1.00  0.340          H  
ATOM  18836 2HB  LYS A1220      18.530  73.288  56.663  1.00  0.340          H  
ATOM  18837 1HG  LYS A1220      20.651  72.705  55.801  1.00  0.340          H  
ATOM  18838 2HG  LYS A1220      19.568  71.405  55.305  1.00  0.340          H  
ATOM  18839 1HD  LYS A1220      19.391  72.409  53.067  1.00  0.340          H  
ATOM  18840 2HD  LYS A1220      20.417  73.750  53.554  1.00  0.340          H  
ATOM  18841 1HE  LYS A1220      22.298  72.263  53.841  1.00  0.340          H  
ATOM  18842 2HE  LYS A1220      21.265  70.837  53.612  1.00  0.340          H  
ATOM  18843 1HZ  LYS A1220      22.422  71.390  51.608  1.00  0.340          H  
ATOM  18844 2HZ  LYS A1220      20.787  71.550  51.474  1.00  0.340          H  
ATOM  18845 3HZ  LYS A1220      21.794  72.950  51.573  1.00  0.340          H  
ATOM  18846  N   MET A1221      17.046  70.673  54.171  1.00  0.130          N  
ATOM  18847  CA  MET A1221      16.861  69.236  54.355  1.00  0.150          C  
ATOM  18848  C   MET A1221      18.154  68.513  54.035  1.00  0.140          C  
ATOM  18849  O   MET A1221      18.876  68.892  53.112  1.00  0.320          O  
ATOM  18850  CB  MET A1221      15.728  68.689  53.492  1.00  0.200          C  
ATOM  18851  CG  MET A1221      14.343  69.252  53.832  1.00  0.200          C  
ATOM  18852  SD  MET A1221      13.735  68.653  55.394  1.00  0.200          S  
ATOM  18853  CE  MET A1221      12.523  69.889  55.755  1.00  0.200          C  
ATOM  18854  H   MET A1221      17.282  71.048  53.244  1.00  0.160          H  
ATOM  18855  HA  MET A1221      16.631  69.040  55.401  1.00  0.180          H  
ATOM  18856 1HB  MET A1221      15.961  68.870  52.452  1.00  0.240          H  
ATOM  18857 2HB  MET A1221      15.684  67.605  53.618  1.00  0.240          H  
ATOM  18858 1HG  MET A1221      14.400  70.339  53.894  1.00  0.240          H  
ATOM  18859 2HG  MET A1221      13.624  68.990  53.054  1.00  0.240          H  
ATOM  18860 1HE  MET A1221      12.051  69.670  56.710  1.00  0.240          H  
ATOM  18861 2HE  MET A1221      13.006  70.858  55.802  1.00  0.240          H  
ATOM  18862 3HE  MET A1221      11.776  69.894  54.976  1.00  0.240          H  
ATOM  18863  N   ASP A1222      18.422  67.458  54.782  1.00  0.210          N  
ATOM  18864  CA  ASP A1222      19.593  66.629  54.560  1.00  0.210          C  
ATOM  18865  C   ASP A1222      19.303  65.491  53.592  1.00  0.220          C  
ATOM  18866  O   ASP A1222      18.403  64.685  53.828  1.00  0.440          O  
ATOM  18867  CB  ASP A1222      20.089  66.063  55.887  1.00  0.290          C  
ATOM  18868  CG  ASP A1222      20.684  67.131  56.801  1.00  0.290          C  
ATOM  18869  OD1 ASP A1222      21.365  68.008  56.317  1.00  0.290          O  
ATOM  18870  OD2 ASP A1222      20.427  67.070  57.976  1.00  0.290          O  
ATOM  18871  H   ASP A1222      17.792  67.222  55.535  1.00  0.250          H  
ATOM  18872  HA  ASP A1222      20.379  67.250  54.132  1.00  0.250          H  
ATOM  18873 1HB  ASP A1222      19.266  65.573  56.406  1.00  0.350          H  
ATOM  18874 2HB  ASP A1222      20.849  65.306  55.693  1.00  0.350          H  
ATOM  18875  N   GLY A1223      20.064  65.418  52.507  1.00  0.150          N  
ATOM  18876  CA  GLY A1223      19.884  64.359  51.523  1.00  0.120          C  
ATOM  18877  C   GLY A1223      19.018  64.766  50.342  1.00  0.150          C  
ATOM  18878  O   GLY A1223      18.516  65.885  50.265  1.00  0.320          O  
ATOM  18879  H   GLY A1223      20.773  66.123  52.359  1.00  0.180          H  
ATOM  18880 1HA  GLY A1223      20.861  64.043  51.159  1.00  0.140          H  
ATOM  18881 2HA  GLY A1223      19.439  63.492  52.009  1.00  0.140          H  
ATOM  18882  N   LYS A1224      18.919  63.853  49.382  1.00  0.160          N  
ATOM  18883  CA  LYS A1224      18.166  64.058  48.153  1.00  0.160          C  
ATOM  18884  C   LYS A1224      16.668  64.101  48.416  1.00  0.170          C  
ATOM  18885  O   LYS A1224      16.151  63.278  49.178  1.00  0.190          O  
ATOM  18886  CB  LYS A1224      18.484  62.929  47.165  1.00  0.220          C  
ATOM  18887  CG  LYS A1224      17.840  63.056  45.784  1.00  0.220          C  
ATOM  18888  CD  LYS A1224      18.306  61.927  44.864  1.00  0.220          C  
ATOM  18889  CE  LYS A1224      17.688  62.037  43.480  1.00  0.220          C  
ATOM  18890  NZ  LYS A1224      18.150  60.933  42.581  1.00  0.220          N  
ATOM  18891  H   LYS A1224      19.374  62.964  49.524  1.00  0.190          H  
ATOM  18892  HA  LYS A1224      18.467  65.011  47.721  1.00  0.190          H  
ATOM  18893 1HB  LYS A1224      19.562  62.873  47.021  1.00  0.270          H  
ATOM  18894 2HB  LYS A1224      18.160  61.981  47.590  1.00  0.270          H  
ATOM  18895 1HG  LYS A1224      16.753  63.008  45.875  1.00  0.270          H  
ATOM  18896 2HG  LYS A1224      18.105  64.025  45.347  1.00  0.270          H  
ATOM  18897 1HD  LYS A1224      19.393  61.959  44.771  1.00  0.270          H  
ATOM  18898 2HD  LYS A1224      18.021  60.968  45.301  1.00  0.270          H  
ATOM  18899 1HE  LYS A1224      16.605  61.993  43.567  1.00  0.270          H  
ATOM  18900 2HE  LYS A1224      17.968  62.995  43.039  1.00  0.270          H  
ATOM  18901 1HZ  LYS A1224      17.725  61.032  41.670  1.00  0.270          H  
ATOM  18902 2HZ  LYS A1224      19.156  60.973  42.486  1.00  0.270          H  
ATOM  18903 3HZ  LYS A1224      17.886  60.041  42.978  1.00  0.270          H  
ATOM  18904  N   LEU A1225      15.972  65.025  47.769  1.00  0.160          N  
ATOM  18905  CA  LEU A1225      14.524  65.048  47.895  1.00  0.170          C  
ATOM  18906  C   LEU A1225      13.944  64.358  46.694  1.00  0.180          C  
ATOM  18907  O   LEU A1225      14.327  64.644  45.558  1.00  0.260          O  
ATOM  18908  CB  LEU A1225      13.977  66.472  47.949  1.00  0.230          C  
ATOM  18909  CG  LEU A1225      14.519  67.373  49.050  1.00  0.230          C  
ATOM  18910  CD1 LEU A1225      13.889  68.719  48.898  1.00  0.230          C  
ATOM  18911  CD2 LEU A1225      14.213  66.796  50.403  1.00  0.230          C  
ATOM  18912  H   LEU A1225      16.484  65.693  47.172  1.00  0.190          H  
ATOM  18913  HA  LEU A1225      14.219  64.495  48.775  1.00  0.200          H  
ATOM  18914 1HB  LEU A1225      14.180  66.948  46.997  1.00  0.280          H  
ATOM  18915 2HB  LEU A1225      12.895  66.415  48.070  1.00  0.280          H  
ATOM  18916  HG  LEU A1225      15.603  67.486  48.934  1.00  0.280          H  
ATOM  18917 1HD1 LEU A1225      14.272  69.378  49.647  1.00  0.280          H  
ATOM  18918 2HD1 LEU A1225      14.117  69.112  47.926  1.00  0.280          H  
ATOM  18919 3HD1 LEU A1225      12.826  68.643  49.007  1.00  0.280          H  
ATOM  18920 1HD2 LEU A1225      14.584  67.453  51.167  1.00  0.280          H  
ATOM  18921 2HD2 LEU A1225      13.151  66.704  50.487  1.00  0.280          H  
ATOM  18922 3HD2 LEU A1225      14.683  65.820  50.522  1.00  0.280          H  
ATOM  18923  N   THR A1226      13.001  63.463  46.919  1.00  0.120          N  
ATOM  18924  CA  THR A1226      12.393  62.793  45.789  1.00  0.120          C  
ATOM  18925  C   THR A1226      10.886  62.969  45.760  1.00  0.100          C  
ATOM  18926  O   THR A1226      10.286  62.932  44.685  1.00  0.130          O  
ATOM  18927  CB  THR A1226      12.688  61.297  45.829  1.00  0.170          C  
ATOM  18928  OG1 THR A1226      12.083  60.731  46.991  1.00  0.170          O  
ATOM  18929  CG2 THR A1226      14.199  61.063  45.891  1.00  0.170          C  
ATOM  18930  H   THR A1226      12.725  63.224  47.867  1.00  0.140          H  
ATOM  18931  HA  THR A1226      12.795  63.207  44.869  1.00  0.140          H  
ATOM  18932  HB  THR A1226      12.277  60.824  44.942  1.00  0.200          H  
ATOM  18933  HG1 THR A1226      11.817  59.818  46.759  1.00  0.200          H  
ATOM  18934 1HG2 THR A1226      14.397  59.994  45.921  1.00  0.200          H  
ATOM  18935 2HG2 THR A1226      14.662  61.497  45.012  1.00  0.200          H  
ATOM  18936 3HG2 THR A1226      14.612  61.528  46.785  1.00  0.200          H  
ATOM  18937  N   GLY A1227      10.280  63.223  46.922  1.00  0.120          N  
ATOM  18938  CA  GLY A1227       8.825  63.368  46.989  1.00  0.110          C  
ATOM  18939  C   GLY A1227       8.306  63.427  48.424  1.00  0.110          C  
ATOM  18940  O   GLY A1227       9.081  63.527  49.378  1.00  0.130          O  
ATOM  18941  H   GLY A1227      10.841  63.210  47.773  1.00  0.140          H  
ATOM  18942 1HA  GLY A1227       8.528  64.274  46.458  1.00  0.130          H  
ATOM  18943 2HA  GLY A1227       8.353  62.536  46.463  1.00  0.130          H  
ATOM  18944  N   VAL A1228       6.984  63.438  48.564  1.00  0.090          N  
ATOM  18945  CA  VAL A1228       6.324  63.509  49.877  1.00  0.100          C  
ATOM  18946  C   VAL A1228       5.178  62.492  50.001  1.00  0.100          C  
ATOM  18947  O   VAL A1228       4.424  62.264  49.049  1.00  0.100          O  
ATOM  18948  CB  VAL A1228       5.807  64.961  50.148  1.00  0.140          C  
ATOM  18949  CG1 VAL A1228       4.746  65.362  49.119  1.00  0.140          C  
ATOM  18950  CG2 VAL A1228       5.250  65.110  51.598  1.00  0.140          C  
ATOM  18951  H   VAL A1228       6.432  63.348  47.712  1.00  0.110          H  
ATOM  18952  HA  VAL A1228       7.058  63.270  50.645  1.00  0.120          H  
ATOM  18953  HB  VAL A1228       6.634  65.635  50.032  1.00  0.160          H  
ATOM  18954 1HG1 VAL A1228       4.433  66.388  49.305  1.00  0.160          H  
ATOM  18955 2HG1 VAL A1228       5.163  65.289  48.118  1.00  0.160          H  
ATOM  18956 3HG1 VAL A1228       3.876  64.708  49.201  1.00  0.160          H  
ATOM  18957 1HG2 VAL A1228       4.936  66.141  51.753  1.00  0.160          H  
ATOM  18958 2HG2 VAL A1228       4.393  64.458  51.758  1.00  0.160          H  
ATOM  18959 3HG2 VAL A1228       6.024  64.866  52.313  1.00  0.160          H  
ATOM  18960  N   VAL A1229       5.054  61.899  51.188  1.00  0.110          N  
ATOM  18961  CA  VAL A1229       3.964  60.991  51.523  1.00  0.130          C  
ATOM  18962  C   VAL A1229       2.923  61.764  52.319  1.00  0.150          C  
ATOM  18963  O   VAL A1229       3.219  62.256  53.411  1.00  0.170          O  
ATOM  18964  CB  VAL A1229       4.491  59.810  52.367  1.00  0.170          C  
ATOM  18965  CG1 VAL A1229       3.347  58.875  52.772  1.00  0.170          C  
ATOM  18966  CG2 VAL A1229       5.543  59.051  51.561  1.00  0.170          C  
ATOM  18967  H   VAL A1229       5.755  62.117  51.898  1.00  0.130          H  
ATOM  18968  HA  VAL A1229       3.512  60.616  50.607  1.00  0.160          H  
ATOM  18969  HB  VAL A1229       4.935  60.194  53.272  1.00  0.210          H  
ATOM  18970 1HG1 VAL A1229       3.746  58.057  53.374  1.00  0.210          H  
ATOM  18971 2HG1 VAL A1229       2.604  59.417  53.360  1.00  0.210          H  
ATOM  18972 3HG1 VAL A1229       2.886  58.474  51.876  1.00  0.210          H  
ATOM  18973 1HG2 VAL A1229       5.930  58.224  52.154  1.00  0.210          H  
ATOM  18974 2HG2 VAL A1229       5.088  58.663  50.653  1.00  0.210          H  
ATOM  18975 3HG2 VAL A1229       6.362  59.718  51.296  1.00  0.210          H  
ATOM  18976  N   SER A1230       1.700  61.866  51.796  1.00  0.140          N  
ATOM  18977  CA  SER A1230       0.693  62.705  52.459  1.00  0.150          C  
ATOM  18978  C   SER A1230      -0.594  61.989  52.829  1.00  0.160          C  
ATOM  18979  O   SER A1230      -1.325  61.499  51.975  1.00  0.220          O  
ATOM  18980  CB  SER A1230       0.366  63.898  51.571  1.00  0.210          C  
ATOM  18981  OG  SER A1230       1.484  64.746  51.418  1.00  0.210          O  
ATOM  18982  H   SER A1230       1.481  61.400  50.914  1.00  0.170          H  
ATOM  18983  HA  SER A1230       1.123  63.088  53.382  1.00  0.180          H  
ATOM  18984 1HB  SER A1230       0.051  63.531  50.592  1.00  0.250          H  
ATOM  18985 2HB  SER A1230      -0.467  64.458  51.998  1.00  0.250          H  
ATOM  18986  HG  SER A1230       1.438  65.383  52.158  1.00  0.250          H  
ATOM  18987  N   THR A1231      -0.902  61.991  54.117  1.00  0.130          N  
ATOM  18988  CA  THR A1231      -2.085  61.336  54.660  1.00  0.130          C  
ATOM  18989  C   THR A1231      -2.867  62.480  55.291  1.00  0.140          C  
ATOM  18990  O   THR A1231      -2.335  63.582  55.383  1.00  0.170          O  
ATOM  18991  CB  THR A1231      -1.722  60.323  55.773  1.00  0.180          C  
ATOM  18992  OG1 THR A1231      -1.305  61.031  56.936  1.00  0.180          O  
ATOM  18993  CG2 THR A1231      -0.564  59.432  55.337  1.00  0.180          C  
ATOM  18994  H   THR A1231      -0.260  62.480  54.751  1.00  0.160          H  
ATOM  18995  HA  THR A1231      -2.655  60.864  53.860  1.00  0.160          H  
ATOM  18996  HB  THR A1231      -2.558  59.698  56.014  1.00  0.220          H  
ATOM  18997  HG1 THR A1231      -1.268  60.379  57.679  1.00  0.220          H  
ATOM  18998 1HG2 THR A1231      -0.325  58.751  56.144  1.00  0.220          H  
ATOM  18999 2HG2 THR A1231      -0.842  58.865  54.472  1.00  0.220          H  
ATOM  19000 3HG2 THR A1231       0.309  60.037  55.109  1.00  0.220          H  
ATOM  19001  N   PRO A1232      -4.141  62.333  55.683  1.00  0.150          N  
ATOM  19002  CA  PRO A1232      -4.873  63.362  56.405  1.00  0.170          C  
ATOM  19003  C   PRO A1232      -4.131  63.911  57.639  1.00  0.160          C  
ATOM  19004  O   PRO A1232      -4.271  65.085  57.969  1.00  0.180          O  
ATOM  19005  CB  PRO A1232      -6.157  62.618  56.790  1.00  0.260          C  
ATOM  19006  CG  PRO A1232      -6.336  61.594  55.679  1.00  0.260          C  
ATOM  19007  CD  PRO A1232      -4.932  61.123  55.365  1.00  0.260          C  
ATOM  19008  HA  PRO A1232      -5.101  64.185  55.713  1.00  0.200          H  
ATOM  19009 1HB  PRO A1232      -6.040  62.154  57.785  1.00  0.310          H  
ATOM  19010 2HB  PRO A1232      -6.996  63.323  56.861  1.00  0.310          H  
ATOM  19011 1HG  PRO A1232      -6.987  60.772  56.007  1.00  0.310          H  
ATOM  19012 2HG  PRO A1232      -6.825  62.045  54.809  1.00  0.310          H  
ATOM  19013 1HD  PRO A1232      -4.687  60.289  56.024  1.00  0.310          H  
ATOM  19014 2HD  PRO A1232      -4.869  60.846  54.299  1.00  0.310          H  
ATOM  19015  N   LEU A1233      -3.387  63.032  58.337  1.00  0.150          N  
ATOM  19016  CA  LEU A1233      -2.609  63.364  59.536  1.00  0.150          C  
ATOM  19017  C   LEU A1233      -1.199  63.973  59.297  1.00  0.150          C  
ATOM  19018  O   LEU A1233      -0.807  64.920  59.984  1.00  0.170          O  
ATOM  19019  CB  LEU A1233      -2.503  62.088  60.401  1.00  0.210          C  
ATOM  19020  CG  LEU A1233      -1.816  62.154  61.805  1.00  0.210          C  
ATOM  19021  CD1 LEU A1233      -2.585  63.089  62.733  1.00  0.210          C  
ATOM  19022  CD2 LEU A1233      -1.746  60.730  62.385  1.00  0.210          C  
ATOM  19023  H   LEU A1233      -3.354  62.070  58.035  1.00  0.180          H  
ATOM  19024  HA  LEU A1233      -3.190  64.098  60.088  1.00  0.180          H  
ATOM  19025 1HB  LEU A1233      -3.510  61.735  60.562  1.00  0.250          H  
ATOM  19026 2HB  LEU A1233      -1.975  61.337  59.820  1.00  0.250          H  
ATOM  19027  HG  LEU A1233      -0.824  62.554  61.707  1.00  0.250          H  
ATOM  19028 1HD1 LEU A1233      -2.091  63.124  63.707  1.00  0.250          H  
ATOM  19029 2HD1 LEU A1233      -2.607  64.084  62.315  1.00  0.250          H  
ATOM  19030 3HD1 LEU A1233      -3.610  62.731  62.871  1.00  0.250          H  
ATOM  19031 1HD2 LEU A1233      -1.255  60.756  63.363  1.00  0.250          H  
ATOM  19032 2HD2 LEU A1233      -2.746  60.334  62.506  1.00  0.250          H  
ATOM  19033 3HD2 LEU A1233      -1.184  60.095  61.716  1.00  0.250          H  
ATOM  19034  N   VAL A1234      -0.409  63.372  58.380  1.00  0.130          N  
ATOM  19035  CA  VAL A1234       1.000  63.788  58.189  1.00  0.130          C  
ATOM  19036  C   VAL A1234       1.446  64.066  56.744  1.00  0.120          C  
ATOM  19037  O   VAL A1234       0.861  63.581  55.780  1.00  0.190          O  
ATOM  19038  CB  VAL A1234       1.987  62.701  58.730  1.00  0.180          C  
ATOM  19039  CG1 VAL A1234       1.770  62.451  60.193  1.00  0.180          C  
ATOM  19040  CG2 VAL A1234       1.835  61.374  57.966  1.00  0.180          C  
ATOM  19041  H   VAL A1234      -0.813  62.615  57.833  1.00  0.160          H  
ATOM  19042  HA  VAL A1234       1.151  64.701  58.761  1.00  0.160          H  
ATOM  19043  HB  VAL A1234       3.001  63.075  58.604  1.00  0.220          H  
ATOM  19044 1HG1 VAL A1234       2.490  61.713  60.546  1.00  0.220          H  
ATOM  19045 2HG1 VAL A1234       1.889  63.377  60.751  1.00  0.220          H  
ATOM  19046 3HG1 VAL A1234       0.779  62.066  60.324  1.00  0.220          H  
ATOM  19047 1HG2 VAL A1234       2.553  60.657  58.353  1.00  0.220          H  
ATOM  19048 2HG2 VAL A1234       0.839  60.986  58.109  1.00  0.220          H  
ATOM  19049 3HG2 VAL A1234       2.017  61.520  56.901  1.00  0.220          H  
ATOM  19050  N   ASN A1235       2.581  64.769  56.624  1.00  0.150          N  
ATOM  19051  CA  ASN A1235       3.267  65.026  55.353  1.00  0.140          C  
ATOM  19052  C   ASN A1235       4.736  64.691  55.561  1.00  0.160          C  
ATOM  19053  O   ASN A1235       5.474  65.460  56.182  1.00  0.240          O  
ATOM  19054  CB  ASN A1235       3.107  66.467  54.887  1.00  0.200          C  
ATOM  19055  CG  ASN A1235       1.699  66.830  54.522  1.00  0.200          C  
ATOM  19056  OD1 ASN A1235       1.183  66.530  53.431  1.00  0.200          O  
ATOM  19057  ND2 ASN A1235       1.042  67.481  55.439  1.00  0.200          N  
ATOM  19058  H   ASN A1235       3.000  65.144  57.463  1.00  0.180          H  
ATOM  19059  HA  ASN A1235       2.879  64.359  54.586  1.00  0.170          H  
ATOM  19060 1HB  ASN A1235       3.450  67.149  55.669  1.00  0.240          H  
ATOM  19061 2HB  ASN A1235       3.740  66.630  54.017  1.00  0.240          H  
ATOM  19062 1HD2 ASN A1235       0.090  67.753  55.277  1.00  0.240          H  
ATOM  19063 2HD2 ASN A1235       1.489  67.707  56.309  1.00  0.240          H  
ATOM  19064  N   LEU A1236       5.138  63.510  55.123  1.00  0.120          N  
ATOM  19065  CA  LEU A1236       6.488  63.046  55.387  1.00  0.130          C  
ATOM  19066  C   LEU A1236       7.376  63.141  54.164  1.00  0.160          C  
ATOM  19067  O   LEU A1236       7.169  62.442  53.161  1.00  0.280          O  
ATOM  19068  CB  LEU A1236       6.460  61.597  55.855  1.00  0.180          C  
ATOM  19069  CG  LEU A1236       5.552  61.261  57.045  1.00  0.180          C  
ATOM  19070  CD1 LEU A1236       5.666  59.793  57.297  1.00  0.180          C  
ATOM  19071  CD2 LEU A1236       5.929  62.051  58.298  1.00  0.180          C  
ATOM  19072  H   LEU A1236       4.472  62.936  54.599  1.00  0.140          H  
ATOM  19073  HA  LEU A1236       6.931  63.667  56.161  1.00  0.160          H  
ATOM  19074 1HB  LEU A1236       6.150  60.984  55.033  1.00  0.210          H  
ATOM  19075 2HB  LEU A1236       7.474  61.313  56.128  1.00  0.210          H  
ATOM  19076  HG  LEU A1236       4.526  61.484  56.782  1.00  0.210          H  
ATOM  19077 1HD1 LEU A1236       5.009  59.530  58.124  1.00  0.210          H  
ATOM  19078 2HD1 LEU A1236       5.377  59.236  56.404  1.00  0.210          H  
ATOM  19079 3HD1 LEU A1236       6.700  59.550  57.556  1.00  0.210          H  
ATOM  19080 1HD2 LEU A1236       5.265  61.771  59.114  1.00  0.210          H  
ATOM  19081 2HD2 LEU A1236       6.958  61.825  58.581  1.00  0.210          H  
ATOM  19082 3HD2 LEU A1236       5.834  63.118  58.113  1.00  0.210          H  
ATOM  19083  N   ILE A1237       8.400  63.973  54.233  1.00  0.150          N  
ATOM  19084  CA  ILE A1237       9.249  64.128  53.067  1.00  0.130          C  
ATOM  19085  C   ILE A1237      10.024  62.837  52.940  1.00  0.150          C  
ATOM  19086  O   ILE A1237      10.584  62.344  53.923  1.00  0.220          O  
ATOM  19087  CB  ILE A1237      10.169  65.354  53.189  1.00  0.190          C  
ATOM  19088  CG1 ILE A1237       9.289  66.644  53.262  1.00  0.190          C  
ATOM  19089  CG2 ILE A1237      11.112  65.408  51.983  1.00  0.190          C  
ATOM  19090  CD1 ILE A1237      10.045  67.923  53.636  1.00  0.190          C  
ATOM  19091  H   ILE A1237       8.562  64.501  55.082  1.00  0.180          H  
ATOM  19092  HA  ILE A1237       8.634  64.255  52.178  1.00  0.160          H  
ATOM  19093  HB  ILE A1237      10.753  65.291  54.107  1.00  0.230          H  
ATOM  19094 1HG1 ILE A1237       8.811  66.784  52.295  1.00  0.230          H  
ATOM  19095 2HG1 ILE A1237       8.506  66.493  54.004  1.00  0.230          H  
ATOM  19096 1HG2 ILE A1237      11.743  66.265  52.086  1.00  0.230          H  
ATOM  19097 2HG2 ILE A1237      11.733  64.516  51.945  1.00  0.230          H  
ATOM  19098 3HG2 ILE A1237      10.532  65.481  51.058  1.00  0.230          H  
ATOM  19099 1HD1 ILE A1237       9.343  68.758  53.666  1.00  0.230          H  
ATOM  19100 2HD1 ILE A1237      10.497  67.795  54.620  1.00  0.230          H  
ATOM  19101 3HD1 ILE A1237      10.821  68.144  52.914  1.00  0.230          H  
ATOM  19102  N   ASN A1238       9.937  62.242  51.755  1.00  0.130          N  
ATOM  19103  CA  ASN A1238      10.536  60.969  51.386  1.00  0.190          C  
ATOM  19104  C   ASN A1238      10.072  59.811  52.285  1.00  0.330          C  
ATOM  19105  O   ASN A1238      10.720  58.763  52.338  1.00  1.090          O  
ATOM  19106  CB  ASN A1238      12.050  61.053  51.382  1.00  0.240          C  
ATOM  19107  CG  ASN A1238      12.656  62.053  50.361  1.00  0.240          C  
ATOM  19108  OD1 ASN A1238      12.039  62.540  49.369  1.00  0.240          O  
ATOM  19109  ND2 ASN A1238      13.922  62.315  50.609  1.00  0.240          N  
ATOM  19110  H   ASN A1238       9.455  62.748  51.006  1.00  0.160          H  
ATOM  19111  HA  ASN A1238      10.212  60.733  50.369  1.00  0.230          H  
ATOM  19112 1HB  ASN A1238      12.398  61.333  52.373  1.00  0.290          H  
ATOM  19113 2HB  ASN A1238      12.457  60.066  51.170  1.00  0.290          H  
ATOM  19114 1HD2 ASN A1238      14.494  62.900  50.005  1.00  0.290          H  
ATOM  19115 2HD2 ASN A1238      14.369  61.890  51.394  1.00  0.290          H  
ATOM  19116  N   GLY A1239       8.952  59.984  52.987  1.00  0.440          N  
ATOM  19117  CA  GLY A1239       8.419  58.947  53.859  1.00  0.330          C  
ATOM  19118  C   GLY A1239       9.191  58.823  55.175  1.00  0.250          C  
ATOM  19119  O   GLY A1239       9.084  57.804  55.860  1.00  0.450          O  
ATOM  19120  H   GLY A1239       8.457  60.876  52.918  1.00  0.530          H  
ATOM  19121 1HA  GLY A1239       7.374  59.168  54.075  1.00  0.400          H  
ATOM  19122 2HA  GLY A1239       8.435  57.993  53.335  1.00  0.400          H  
ATOM  19123  N   GLN A1240       9.978  59.831  55.537  1.00  0.200          N  
ATOM  19124  CA  GLN A1240      10.764  59.699  56.741  1.00  0.290          C  
ATOM  19125  C   GLN A1240      10.046  60.204  57.973  1.00  0.470          C  
ATOM  19126  O   GLN A1240       9.280  61.163  57.914  1.00  1.420          O  
ATOM  19127  CB  GLN A1240      12.081  60.440  56.546  1.00  0.370          C  
ATOM  19128  CG  GLN A1240      12.850  59.943  55.331  1.00  0.370          C  
ATOM  19129  CD  GLN A1240      13.186  58.493  55.424  1.00  0.370          C  
ATOM  19130  OE1 GLN A1240      13.870  58.073  56.363  1.00  0.370          O  
ATOM  19131  NE2 GLN A1240      12.698  57.701  54.474  1.00  0.370          N  
ATOM  19132  H   GLN A1240      10.066  60.682  54.972  1.00  0.240          H  
ATOM  19133  HA  GLN A1240      10.980  58.642  56.895  1.00  0.350          H  
ATOM  19134 1HB  GLN A1240      11.879  61.502  56.400  1.00  0.440          H  
ATOM  19135 2HB  GLN A1240      12.706  60.334  57.431  1.00  0.440          H  
ATOM  19136 1HG  GLN A1240      12.239  60.089  54.446  1.00  0.440          H  
ATOM  19137 2HG  GLN A1240      13.776  60.507  55.239  1.00  0.440          H  
ATOM  19138 1HE2 GLN A1240      12.885  56.719  54.493  1.00  0.440          H  
ATOM  19139 2HE2 GLN A1240      12.105  58.087  53.721  1.00  0.440          H  
ATOM  19140  N   GLY A1241      10.350  59.585  59.111  1.00  0.570          N  
ATOM  19141  CA  GLY A1241       9.835  60.019  60.403  1.00  1.020          C  
ATOM  19142  C   GLY A1241       8.423  59.568  60.800  1.00  0.650          C  
ATOM  19143  O   GLY A1241       7.817  60.199  61.660  1.00  0.790          O  
ATOM  19144  H   GLY A1241      10.978  58.792  59.077  1.00  0.680          H  
ATOM  19145 1HA  GLY A1241      10.529  59.686  61.175  1.00  1.220          H  
ATOM  19146 2HA  GLY A1241       9.867  61.108  60.431  1.00  1.220          H  
ATOM  19147  N   ALA A1242       7.841  58.549  60.167  1.00  0.340          N  
ATOM  19148  CA  ALA A1242       6.502  58.148  60.624  1.00  0.190          C  
ATOM  19149  C   ALA A1242       6.618  57.627  62.059  1.00  0.240          C  
ATOM  19150  O   ALA A1242       7.533  56.852  62.347  1.00  0.420          O  
ATOM  19151  CB  ALA A1242       5.908  57.053  59.738  1.00  0.330          C  
ATOM  19152  H   ALA A1242       8.322  58.035  59.441  1.00  0.410          H  
ATOM  19153  HA  ALA A1242       5.848  59.022  60.616  1.00  0.230          H  
ATOM  19154 1HB  ALA A1242       4.920  56.781  60.114  1.00  0.390          H  
ATOM  19155 2HB  ALA A1242       5.816  57.395  58.720  1.00  0.390          H  
ATOM  19156 3HB  ALA A1242       6.555  56.183  59.760  1.00  0.390          H  
ATOM  19157  N   THR A1243       5.689  57.988  62.946  1.00  0.260          N  
ATOM  19158  CA  THR A1243       5.697  57.455  64.314  1.00  0.300          C  
ATOM  19159  C   THR A1243       4.298  57.064  64.741  1.00  0.190          C  
ATOM  19160  O   THR A1243       3.316  57.466  64.115  1.00  0.360          O  
ATOM  19161  CB  THR A1243       6.240  58.456  65.366  1.00  0.400          C  
ATOM  19162  OG1 THR A1243       5.330  59.564  65.494  1.00  0.400          O  
ATOM  19163  CG2 THR A1243       7.620  58.973  64.958  1.00  0.400          C  
ATOM  19164  H   THR A1243       4.973  58.649  62.681  1.00  0.310          H  
ATOM  19165  HA  THR A1243       6.317  56.560  64.338  1.00  0.360          H  
ATOM  19166  HB  THR A1243       6.321  57.955  66.328  1.00  0.480          H  
ATOM  19167  HG1 THR A1243       4.520  59.274  65.972  1.00  0.480          H  
ATOM  19168 1HG2 THR A1243       7.984  59.665  65.713  1.00  0.480          H  
ATOM  19169 2HG2 THR A1243       8.309  58.136  64.865  1.00  0.480          H  
ATOM  19170 3HG2 THR A1243       7.550  59.487  64.012  1.00  0.480          H  
ATOM  19171  N   SER A1244       4.197  56.328  65.840  1.00  0.270          N  
ATOM  19172  CA  SER A1244       2.904  56.009  66.422  1.00  0.230          C  
ATOM  19173  C   SER A1244       2.272  57.308  66.890  1.00  0.330          C  
ATOM  19174  O   SER A1244       2.979  58.255  67.236  1.00  1.100          O  
ATOM  19175  CB  SER A1244       3.057  55.044  67.583  1.00  0.340          C  
ATOM  19176  OG  SER A1244       3.585  53.813  67.150  1.00  0.340          O  
ATOM  19177  H   SER A1244       5.030  55.991  66.298  1.00  0.320          H  
ATOM  19178  HA  SER A1244       2.264  55.560  65.661  1.00  0.280          H  
ATOM  19179 1HB  SER A1244       3.712  55.483  68.341  1.00  0.410          H  
ATOM  19180 2HB  SER A1244       2.086  54.883  68.052  1.00  0.410          H  
ATOM  19181  HG  SER A1244       3.654  53.265  67.937  1.00  0.410          H  
ATOM  19182  N   ASP A1245       0.950  57.380  66.907  1.00  0.420          N  
ATOM  19183  CA  ASP A1245       0.289  58.586  67.383  1.00  0.270          C  
ATOM  19184  C   ASP A1245       0.208  58.553  68.905  1.00  0.240          C  
ATOM  19185  O   ASP A1245      -0.545  57.757  69.471  1.00  0.310          O  
ATOM  19186  CB  ASP A1245      -1.099  58.740  66.746  1.00  0.440          C  
ATOM  19187  CG  ASP A1245      -1.777  60.054  67.118  1.00  0.440          C  
ATOM  19188  OD1 ASP A1245      -1.444  60.616  68.159  1.00  0.440          O  
ATOM  19189  OD2 ASP A1245      -2.582  60.520  66.339  1.00  0.440          O  
ATOM  19190  H   ASP A1245       0.400  56.591  66.602  1.00  0.500          H  
ATOM  19191  HA  ASP A1245       0.889  59.451  67.094  1.00  0.320          H  
ATOM  19192 1HB  ASP A1245      -1.009  58.684  65.659  1.00  0.530          H  
ATOM  19193 2HB  ASP A1245      -1.742  57.915  67.068  1.00  0.530          H  
ATOM  19194  N   SER A1246       1.001  59.401  69.564  1.00  0.260          N  
ATOM  19195  CA  SER A1246       1.152  59.406  71.019  1.00  0.300          C  
ATOM  19196  C   SER A1246      -0.145  59.668  71.784  1.00  0.280          C  
ATOM  19197  O   SER A1246      -0.242  59.348  72.972  1.00  0.350          O  
ATOM  19198  CB  SER A1246       2.223  60.402  71.432  1.00  0.400          C  
ATOM  19199  OG  SER A1246       1.844  61.717  71.145  1.00  0.400          O  
ATOM  19200  H   SER A1246       1.561  60.048  69.023  1.00  0.310          H  
ATOM  19201  HA  SER A1246       1.516  58.429  71.312  1.00  0.360          H  
ATOM  19202 1HB  SER A1246       2.413  60.301  72.500  1.00  0.480          H  
ATOM  19203 2HB  SER A1246       3.151  60.166  70.913  1.00  0.480          H  
ATOM  19204  HG  SER A1246       2.557  62.277  71.468  1.00  0.480          H  
ATOM  19205  N   ASP A1247      -1.172  60.202  71.118  1.00  0.270          N  
ATOM  19206  CA  ASP A1247      -2.428  60.455  71.815  1.00  0.300          C  
ATOM  19207  C   ASP A1247      -3.291  59.201  71.931  1.00  0.280          C  
ATOM  19208  O   ASP A1247      -4.309  59.215  72.629  1.00  0.370          O  
ATOM  19209  CB  ASP A1247      -3.226  61.575  71.149  1.00  0.410          C  
ATOM  19210  CG  ASP A1247      -2.624  62.985  71.358  1.00  0.410          C  
ATOM  19211  OD1 ASP A1247      -1.931  63.210  72.330  1.00  0.410          O  
ATOM  19212  OD2 ASP A1247      -2.884  63.825  70.534  1.00  0.410          O  
ATOM  19213  H   ASP A1247      -1.085  60.423  70.110  1.00  0.320          H  
ATOM  19214  HA  ASP A1247      -2.188  60.785  72.824  1.00  0.360          H  
ATOM  19215 1HB  ASP A1247      -3.270  61.375  70.069  1.00  0.490          H  
ATOM  19216 2HB  ASP A1247      -4.248  61.566  71.525  1.00  0.490          H  
ATOM  19217  N   THR A1248      -2.902  58.106  71.258  1.00  0.230          N  
ATOM  19218  CA  THR A1248      -3.688  56.886  71.351  1.00  0.270          C  
ATOM  19219  C   THR A1248      -2.876  55.712  71.856  1.00  0.280          C  
ATOM  19220  O   THR A1248      -3.392  54.606  71.961  1.00  0.310          O  
ATOM  19221  CB  THR A1248      -4.322  56.454  70.044  1.00  0.360          C  
ATOM  19222  OG1 THR A1248      -3.333  56.125  69.073  1.00  0.360          O  
ATOM  19223  CG2 THR A1248      -5.116  57.526  69.525  1.00  0.360          C  
ATOM  19224  H   THR A1248      -2.060  58.112  70.670  1.00  0.280          H  
ATOM  19225  HA  THR A1248      -4.492  57.050  72.058  1.00  0.320          H  
ATOM  19226  HB  THR A1248      -4.944  55.610  70.236  1.00  0.430          H  
ATOM  19227  HG1 THR A1248      -3.075  55.189  69.195  1.00  0.430          H  
ATOM  19228 1HG2 THR A1248      -5.542  57.167  68.624  1.00  0.430          H  
ATOM  19229 2HG2 THR A1248      -5.893  57.792  70.239  1.00  0.430          H  
ATOM  19230 3HG2 THR A1248      -4.497  58.395  69.318  1.00  0.430          H  
ATOM  19231  N   GLU A1249      -1.613  55.915  72.222  1.00  0.310          N  
ATOM  19232  CA  GLU A1249      -0.783  54.782  72.644  1.00  0.320          C  
ATOM  19233  C   GLU A1249      -1.354  54.036  73.844  1.00  0.310          C  
ATOM  19234  O   GLU A1249      -1.185  52.824  73.962  1.00  0.330          O  
ATOM  19235  CB  GLU A1249       0.650  55.217  72.961  1.00  0.440          C  
ATOM  19236  CG  GLU A1249       1.509  55.550  71.749  1.00  0.440          C  
ATOM  19237  CD  GLU A1249       2.867  56.086  72.142  1.00  0.440          C  
ATOM  19238  OE1 GLU A1249       3.068  56.331  73.305  1.00  0.440          O  
ATOM  19239  OE2 GLU A1249       3.695  56.251  71.282  1.00  0.440          O  
ATOM  19240  H   GLU A1249      -1.216  56.847  72.189  1.00  0.370          H  
ATOM  19241  HA  GLU A1249      -0.733  54.081  71.812  1.00  0.380          H  
ATOM  19242 1HB  GLU A1249       0.620  56.106  73.595  1.00  0.530          H  
ATOM  19243 2HB  GLU A1249       1.151  54.432  73.525  1.00  0.530          H  
ATOM  19244 1HG  GLU A1249       1.653  54.638  71.172  1.00  0.530          H  
ATOM  19245 2HG  GLU A1249       0.982  56.253  71.117  1.00  0.530          H  
ATOM  19246  N   LYS A1250      -2.043  54.747  74.734  1.00  0.300          N  
ATOM  19247  CA  LYS A1250      -2.608  54.129  75.923  1.00  0.320          C  
ATOM  19248  C   LYS A1250      -3.989  53.506  75.687  1.00  0.310          C  
ATOM  19249  O   LYS A1250      -4.579  52.956  76.613  1.00  0.340          O  
ATOM  19250  CB  LYS A1250      -2.699  55.158  77.048  1.00  0.440          C  
ATOM  19251  CG  LYS A1250      -1.350  55.660  77.546  1.00  0.440          C  
ATOM  19252  CD  LYS A1250      -1.513  56.690  78.663  1.00  0.440          C  
ATOM  19253  CE  LYS A1250      -0.157  57.190  79.163  1.00  0.440          C  
ATOM  19254  NZ  LYS A1250      -0.298  58.231  80.227  1.00  0.440          N  
ATOM  19255  H   LYS A1250      -2.143  55.743  74.601  1.00  0.360          H  
ATOM  19256  HA  LYS A1250      -1.937  53.329  76.240  1.00  0.380          H  
ATOM  19257 1HB  LYS A1250      -3.278  56.015  76.709  1.00  0.530          H  
ATOM  19258 2HB  LYS A1250      -3.226  54.720  77.894  1.00  0.530          H  
ATOM  19259 1HG  LYS A1250      -0.774  54.813  77.922  1.00  0.530          H  
ATOM  19260 2HG  LYS A1250      -0.799  56.108  76.718  1.00  0.530          H  
ATOM  19261 1HD  LYS A1250      -2.094  57.537  78.297  1.00  0.530          H  
ATOM  19262 2HD  LYS A1250      -2.051  56.238  79.495  1.00  0.530          H  
ATOM  19263 1HE  LYS A1250       0.405  56.349  79.566  1.00  0.530          H  
ATOM  19264 2HE  LYS A1250       0.395  57.616  78.326  1.00  0.530          H  
ATOM  19265 1HZ  LYS A1250       0.620  58.531  80.526  1.00  0.530          H  
ATOM  19266 2HZ  LYS A1250      -0.807  59.024  79.861  1.00  0.530          H  
ATOM  19267 3HZ  LYS A1250      -0.798  57.846  81.015  1.00  0.530          H  
ATOM  19268  N   ILE A1251      -4.527  53.648  74.478  1.00  0.290          N  
ATOM  19269  CA  ILE A1251      -5.844  53.136  74.125  1.00  0.290          C  
ATOM  19270  C   ILE A1251      -5.772  51.938  73.177  1.00  0.250          C  
ATOM  19271  O   ILE A1251      -5.182  52.021  72.099  1.00  0.250          O  
ATOM  19272  CB  ILE A1251      -6.696  54.297  73.536  1.00  0.410          C  
ATOM  19273  CG1 ILE A1251      -6.923  55.358  74.652  1.00  0.410          C  
ATOM  19274  CG2 ILE A1251      -8.003  53.818  72.910  1.00  0.410          C  
ATOM  19275  CD1 ILE A1251      -5.933  56.519  74.658  1.00  0.410          C  
ATOM  19276  H   ILE A1251      -3.980  54.099  73.744  1.00  0.350          H  
ATOM  19277  HA  ILE A1251      -6.333  52.792  75.037  1.00  0.350          H  
ATOM  19278  HB  ILE A1251      -6.108  54.789  72.755  1.00  0.490          H  
ATOM  19279 1HG1 ILE A1251      -7.929  55.760  74.564  1.00  0.490          H  
ATOM  19280 2HG1 ILE A1251      -6.839  54.851  75.609  1.00  0.490          H  
ATOM  19281 1HG2 ILE A1251      -8.545  54.665  72.496  1.00  0.490          H  
ATOM  19282 2HG2 ILE A1251      -7.766  53.128  72.118  1.00  0.490          H  
ATOM  19283 3HG2 ILE A1251      -8.616  53.324  73.652  1.00  0.490          H  
ATOM  19284 1HD1 ILE A1251      -6.161  57.175  75.481  1.00  0.490          H  
ATOM  19285 2HD1 ILE A1251      -4.922  56.180  74.771  1.00  0.490          H  
ATOM  19286 3HD1 ILE A1251      -6.019  57.069  73.729  1.00  0.490          H  
ATOM  19287  N   SER A1252      -6.362  50.814  73.586  1.00  0.260          N  
ATOM  19288  CA  SER A1252      -6.316  49.617  72.736  1.00  0.290          C  
ATOM  19289  C   SER A1252      -7.451  48.653  73.031  1.00  0.260          C  
ATOM  19290  O   SER A1252      -8.127  48.790  74.045  1.00  0.280          O  
ATOM  19291  CB  SER A1252      -4.981  48.905  72.878  1.00  0.390          C  
ATOM  19292  OG  SER A1252      -4.831  48.329  74.151  1.00  0.390          O  
ATOM  19293  H   SER A1252      -6.805  50.801  74.514  1.00  0.310          H  
ATOM  19294  HA  SER A1252      -6.424  49.942  71.714  1.00  0.350          H  
ATOM  19295 1HB  SER A1252      -4.906  48.129  72.112  1.00  0.470          H  
ATOM  19296 2HB  SER A1252      -4.170  49.611  72.696  1.00  0.470          H  
ATOM  19297  HG  SER A1252      -3.972  47.904  74.140  1.00  0.470          H  
ATOM  19298  N   PHE A1253      -7.667  47.662  72.171  1.00  0.240          N  
ATOM  19299  CA  PHE A1253      -8.730  46.706  72.457  1.00  0.260          C  
ATOM  19300  C   PHE A1253      -8.328  45.674  73.493  1.00  0.290          C  
ATOM  19301  O   PHE A1253      -7.176  45.237  73.552  1.00  0.310          O  
ATOM  19302  CB  PHE A1253      -9.179  45.945  71.219  1.00  0.360          C  
ATOM  19303  CG  PHE A1253     -10.024  46.691  70.240  1.00  0.360          C  
ATOM  19304  CD1 PHE A1253      -9.566  46.947  68.968  1.00  0.360          C  
ATOM  19305  CD2 PHE A1253     -11.303  47.116  70.589  1.00  0.360          C  
ATOM  19306  CE1 PHE A1253     -10.372  47.590  68.058  1.00  0.360          C  
ATOM  19307  CE2 PHE A1253     -12.098  47.747  69.689  1.00  0.360          C  
ATOM  19308  CZ  PHE A1253     -11.631  47.976  68.417  1.00  0.360          C  
ATOM  19309  H   PHE A1253      -7.082  47.545  71.336  1.00  0.290          H  
ATOM  19310  HA  PHE A1253      -9.585  47.253  72.845  1.00  0.310          H  
ATOM  19311 1HB  PHE A1253      -8.291  45.595  70.690  1.00  0.430          H  
ATOM  19312 2HB  PHE A1253      -9.725  45.054  71.536  1.00  0.430          H  
ATOM  19313  HD1 PHE A1253      -8.561  46.621  68.675  1.00  0.430          H  
ATOM  19314  HD2 PHE A1253     -11.678  46.920  71.598  1.00  0.430          H  
ATOM  19315  HE1 PHE A1253     -10.010  47.780  67.043  1.00  0.430          H  
ATOM  19316  HE2 PHE A1253     -13.098  48.057  69.978  1.00  0.430          H  
ATOM  19317  HZ  PHE A1253     -12.254  48.472  67.683  1.00  0.430          H  
ATOM  19318  N   LYS A1254      -9.299  45.255  74.297  1.00  0.320          N  
ATOM  19319  CA  LYS A1254      -9.071  44.188  75.246  1.00  0.370          C  
ATOM  19320  C   LYS A1254      -8.918  42.856  74.502  1.00  0.420          C  
ATOM  19321  O   LYS A1254      -9.656  42.614  73.547  1.00  0.510          O  
ATOM  19322  CB  LYS A1254     -10.212  44.127  76.261  1.00  0.500          C  
ATOM  19323  CG  LYS A1254     -10.196  45.287  77.228  1.00  0.500          C  
ATOM  19324  CD  LYS A1254     -11.338  45.252  78.223  1.00  0.500          C  
ATOM  19325  CE  LYS A1254     -11.130  46.321  79.304  1.00  0.500          C  
ATOM  19326  NZ  LYS A1254     -12.273  46.427  80.247  1.00  0.500          N  
ATOM  19327  H   LYS A1254     -10.226  45.674  74.216  1.00  0.380          H  
ATOM  19328  HA  LYS A1254      -8.182  44.444  75.798  1.00  0.440          H  
ATOM  19329 1HB  LYS A1254     -11.171  44.139  75.737  1.00  0.600          H  
ATOM  19330 2HB  LYS A1254     -10.161  43.198  76.824  1.00  0.600          H  
ATOM  19331 1HG  LYS A1254      -9.254  45.288  77.768  1.00  0.600          H  
ATOM  19332 2HG  LYS A1254     -10.269  46.205  76.658  1.00  0.600          H  
ATOM  19333 1HD  LYS A1254     -12.267  45.471  77.700  1.00  0.600          H  
ATOM  19334 2HD  LYS A1254     -11.420  44.264  78.681  1.00  0.600          H  
ATOM  19335 1HE  LYS A1254     -10.240  46.051  79.868  1.00  0.600          H  
ATOM  19336 2HE  LYS A1254     -10.972  47.289  78.837  1.00  0.600          H  
ATOM  19337 1HZ  LYS A1254     -12.073  47.126  80.941  1.00  0.600          H  
ATOM  19338 2HZ  LYS A1254     -13.112  46.727  79.723  1.00  0.600          H  
ATOM  19339 3HZ  LYS A1254     -12.441  45.543  80.698  1.00  0.600          H  
ATOM  19340  N   PRO A1255      -7.952  41.997  74.887  1.00  0.450          N  
ATOM  19341  CA  PRO A1255      -7.757  40.658  74.362  1.00  0.530          C  
ATOM  19342  C   PRO A1255      -8.982  39.813  74.663  1.00  0.420          C  
ATOM  19343  O   PRO A1255      -9.627  40.006  75.681  1.00  0.510          O  
ATOM  19344  CB  PRO A1255      -6.546  40.147  75.162  1.00  0.800          C  
ATOM  19345  CG  PRO A1255      -5.809  41.386  75.588  1.00  0.800          C  
ATOM  19346  CD  PRO A1255      -6.875  42.442  75.798  1.00  0.800          C  
ATOM  19347  HA  PRO A1255      -7.551  40.703  73.292  1.00  0.640          H  
ATOM  19348 1HB  PRO A1255      -6.874  39.515  75.990  1.00  0.950          H  
ATOM  19349 2HB  PRO A1255      -5.928  39.508  74.510  1.00  0.950          H  
ATOM  19350 1HG  PRO A1255      -5.236  41.179  76.508  1.00  0.950          H  
ATOM  19351 2HG  PRO A1255      -5.077  41.678  74.821  1.00  0.950          H  
ATOM  19352 1HD  PRO A1255      -7.226  42.491  76.829  1.00  0.950          H  
ATOM  19353 2HD  PRO A1255      -6.420  43.388  75.451  1.00  0.950          H  
ATOM  19354  N   GLY A1256      -9.263  38.855  73.790  1.00  0.450          N  
ATOM  19355  CA  GLY A1256     -10.373  37.915  73.949  1.00  0.600          C  
ATOM  19356  C   GLY A1256     -10.590  37.419  75.380  1.00  0.500          C  
ATOM  19357  O   GLY A1256     -11.695  37.454  75.911  1.00  0.500          O  
ATOM  19358  H   GLY A1256      -8.686  38.773  72.967  1.00  0.540          H  
ATOM  19359 1HA  GLY A1256     -11.288  38.388  73.596  1.00  0.720          H  
ATOM  19360 2HA  GLY A1256     -10.203  37.056  73.298  1.00  0.720          H  
ATOM  19361  N   ASN A1257      -9.539  36.937  76.029  1.00  0.600          N  
ATOM  19362  CA  ASN A1257      -9.717  36.371  77.363  1.00  0.700          C  
ATOM  19363  C   ASN A1257      -9.851  37.394  78.494  1.00  0.650          C  
ATOM  19364  O   ASN A1257      -9.957  37.011  79.659  1.00  0.760          O  
ATOM  19365  CB  ASN A1257      -8.600  35.383  77.657  1.00  0.940          C  
ATOM  19366  CG  ASN A1257      -7.224  36.012  77.723  1.00  0.940          C  
ATOM  19367  OD1 ASN A1257      -7.064  37.237  77.664  1.00  0.940          O  
ATOM  19368  ND2 ASN A1257      -6.219  35.180  77.839  1.00  0.940          N  
ATOM  19369  H   ASN A1257      -8.629  36.939  75.591  1.00  0.720          H  
ATOM  19370  HA  ASN A1257     -10.649  35.806  77.356  1.00  0.840          H  
ATOM  19371 1HB  ASN A1257      -8.800  34.890  78.609  1.00  1.130          H  
ATOM  19372 2HB  ASN A1257      -8.594  34.611  76.888  1.00  1.130          H  
ATOM  19373 1HD2 ASN A1257      -5.280  35.525  77.885  1.00  1.130          H  
ATOM  19374 2HD2 ASN A1257      -6.388  34.195  77.882  1.00  1.130          H  
ATOM  19375  N   GLN A1258      -9.877  38.686  78.160  1.00  0.550          N  
ATOM  19376  CA  GLN A1258     -10.062  39.742  79.141  1.00  0.570          C  
ATOM  19377  C   GLN A1258     -11.494  40.252  79.075  1.00  0.530          C  
ATOM  19378  O   GLN A1258     -11.876  41.178  79.796  1.00  0.570          O  
ATOM  19379  CB  GLN A1258      -9.082  40.889  78.896  1.00  0.790          C  
ATOM  19380  CG  GLN A1258      -7.638  40.465  78.955  1.00  0.790          C  
ATOM  19381  CD  GLN A1258      -7.255  39.873  80.259  1.00  0.790          C  
ATOM  19382  OE1 GLN A1258      -7.393  40.498  81.313  1.00  0.790          O  
ATOM  19383  NE2 GLN A1258      -6.777  38.643  80.209  1.00  0.790          N  
ATOM  19384  H   GLN A1258      -9.787  38.961  77.181  1.00  0.660          H  
ATOM  19385  HA  GLN A1258      -9.898  39.336  80.137  1.00  0.680          H  
ATOM  19386 1HB  GLN A1258      -9.265  41.304  77.908  1.00  0.950          H  
ATOM  19387 2HB  GLN A1258      -9.245  41.680  79.625  1.00  0.950          H  
ATOM  19388 1HG  GLN A1258      -7.467  39.727  78.190  1.00  0.950          H  
ATOM  19389 2HG  GLN A1258      -7.005  41.326  78.794  1.00  0.950          H  
ATOM  19390 1HE2 GLN A1258      -6.506  38.172  81.048  1.00  0.950          H  
ATOM  19391 2HE2 GLN A1258      -6.709  38.165  79.311  1.00  0.950          H  
ATOM  19392  N   ILE A1259     -12.281  39.655  78.191  1.00  0.460          N  
ATOM  19393  CA  ILE A1259     -13.647  40.059  77.978  1.00  0.410          C  
ATOM  19394  C   ILE A1259     -14.587  39.152  78.756  1.00  0.490          C  
ATOM  19395  O   ILE A1259     -14.454  37.934  78.768  1.00  0.700          O  
ATOM  19396  CB  ILE A1259     -13.917  40.166  76.482  1.00  0.590          C  
ATOM  19397  CG1 ILE A1259     -12.977  41.281  75.940  1.00  0.590          C  
ATOM  19398  CG2 ILE A1259     -15.368  40.471  76.218  1.00  0.590          C  
ATOM  19399  CD1 ILE A1259     -12.873  41.369  74.489  1.00  0.590          C  
ATOM  19400  H   ILE A1259     -11.917  38.883  77.623  1.00  0.550          H  
ATOM  19401  HA  ILE A1259     -13.768  41.065  78.377  1.00  0.490          H  
ATOM  19402  HB  ILE A1259     -13.629  39.244  76.001  1.00  0.710          H  
ATOM  19403 1HG1 ILE A1259     -13.327  42.245  76.317  1.00  0.710          H  
ATOM  19404 2HG1 ILE A1259     -11.970  41.110  76.313  1.00  0.710          H  
ATOM  19405 1HG2 ILE A1259     -15.546  40.554  75.154  1.00  0.710          H  
ATOM  19406 2HG2 ILE A1259     -15.990  39.671  76.611  1.00  0.710          H  
ATOM  19407 3HG2 ILE A1259     -15.615  41.410  76.705  1.00  0.710          H  
ATOM  19408 1HD1 ILE A1259     -12.184  42.175  74.251  1.00  0.710          H  
ATOM  19409 2HD1 ILE A1259     -12.486  40.432  74.097  1.00  0.710          H  
ATOM  19410 3HD1 ILE A1259     -13.837  41.580  74.054  1.00  0.710          H  
ATOM  19411  N   ASP A1260     -15.489  39.789  79.493  1.00  0.530          N  
ATOM  19412  CA  ASP A1260     -16.420  39.132  80.409  1.00  0.650          C  
ATOM  19413  C   ASP A1260     -17.260  38.005  79.798  1.00  0.590          C  
ATOM  19414  O   ASP A1260     -17.459  36.957  80.399  1.00  1.140          O  
ATOM  19415  CB  ASP A1260     -17.377  40.208  80.936  1.00  0.860          C  
ATOM  19416  CG  ASP A1260     -18.285  39.768  82.046  1.00  0.860          C  
ATOM  19417  OD1 ASP A1260     -17.857  39.770  83.180  1.00  0.860          O  
ATOM  19418  OD2 ASP A1260     -19.414  39.374  81.747  1.00  0.860          O  
ATOM  19419  H   ASP A1260     -15.508  40.797  79.426  1.00  0.640          H  
ATOM  19420  HA  ASP A1260     -15.840  38.719  81.235  1.00  0.780          H  
ATOM  19421 1HB  ASP A1260     -16.791  41.054  81.297  1.00  1.030          H  
ATOM  19422 2HB  ASP A1260     -17.990  40.575  80.117  1.00  1.030          H  
ATOM  19423  N   PHE A1261     -17.781  38.239  78.623  1.00  0.740          N  
ATOM  19424  CA  PHE A1261     -18.674  37.330  77.911  1.00  0.650          C  
ATOM  19425  C   PHE A1261     -19.985  36.904  78.595  1.00  0.670          C  
ATOM  19426  O   PHE A1261     -20.677  36.026  78.075  1.00  0.690          O  
ATOM  19427  CB  PHE A1261     -17.933  36.136  77.331  1.00  0.950          C  
ATOM  19428  CG  PHE A1261     -17.054  36.570  76.195  1.00  0.950          C  
ATOM  19429  CD1 PHE A1261     -15.704  36.528  76.275  1.00  0.950          C  
ATOM  19430  CD2 PHE A1261     -17.630  37.062  75.022  1.00  0.950          C  
ATOM  19431  CE1 PHE A1261     -14.933  36.948  75.223  1.00  0.950          C  
ATOM  19432  CE2 PHE A1261     -16.860  37.497  73.979  1.00  0.950          C  
ATOM  19433  CZ  PHE A1261     -15.505  37.436  74.081  1.00  0.950          C  
ATOM  19434  H   PHE A1261     -17.537  39.112  78.177  1.00  0.890          H  
ATOM  19435  HA  PHE A1261     -18.958  37.857  77.031  1.00  0.780          H  
ATOM  19436 1HB  PHE A1261     -17.313  35.672  78.099  1.00  1.140          H  
ATOM  19437 2HB  PHE A1261     -18.637  35.392  76.966  1.00  1.140          H  
ATOM  19438  HD1 PHE A1261     -15.227  36.157  77.188  1.00  1.140          H  
ATOM  19439  HD2 PHE A1261     -18.714  37.104  74.933  1.00  1.140          H  
ATOM  19440  HE1 PHE A1261     -13.859  36.898  75.304  1.00  1.140          H  
ATOM  19441  HE2 PHE A1261     -17.325  37.881  73.070  1.00  1.140          H  
ATOM  19442  HZ  PHE A1261     -14.879  37.765  73.260  1.00  1.140          H  
ATOM  19443  N   ASN A1262     -20.401  37.576  79.676  1.00  0.730          N  
ATOM  19444  CA  ASN A1262     -21.742  37.357  80.190  1.00  0.850          C  
ATOM  19445  C   ASN A1262     -22.520  38.666  80.075  1.00  0.940          C  
ATOM  19446  O   ASN A1262     -23.594  38.731  79.468  1.00  1.400          O  
ATOM  19447  CB  ASN A1262     -21.724  36.858  81.618  1.00  1.140          C  
ATOM  19448  CG  ASN A1262     -21.165  35.482  81.744  1.00  1.140          C  
ATOM  19449  OD1 ASN A1262     -21.810  34.493  81.367  1.00  1.140          O  
ATOM  19450  ND2 ASN A1262     -19.974  35.386  82.268  1.00  1.140          N  
ATOM  19451  H   ASN A1262     -19.806  38.262  80.156  1.00  0.880          H  
ATOM  19452  HA  ASN A1262     -22.241  36.613  79.577  1.00  1.020          H  
ATOM  19453 1HB  ASN A1262     -21.121  37.534  82.229  1.00  1.370          H  
ATOM  19454 2HB  ASN A1262     -22.735  36.868  82.019  1.00  1.370          H  
ATOM  19455 1HD2 ASN A1262     -19.544  34.492  82.374  1.00  1.370          H  
ATOM  19456 2HD2 ASN A1262     -19.480  36.217  82.548  1.00  1.370          H  
ATOM  19457  N   ARG A1263     -21.899  39.759  80.512  1.00  0.810          N  
ATOM  19458  CA  ARG A1263     -22.553  41.063  80.549  1.00  0.820          C  
ATOM  19459  C   ARG A1263     -22.785  41.641  79.175  1.00  0.930          C  
ATOM  19460  O   ARG A1263     -21.881  42.210  78.574  1.00  1.510          O  
ATOM  19461  CB  ARG A1263     -21.687  42.039  81.337  1.00  1.140          C  
ATOM  19462  CG  ARG A1263     -22.229  43.462  81.465  1.00  1.140          C  
ATOM  19463  CD  ARG A1263     -21.339  44.303  82.290  1.00  1.140          C  
ATOM  19464  NE  ARG A1263     -21.782  45.694  82.323  1.00  1.140          N  
ATOM  19465  CZ  ARG A1263     -21.120  46.709  82.922  1.00  1.140          C  
ATOM  19466  NH1 ARG A1263     -19.978  46.492  83.547  1.00  1.140          N  
ATOM  19467  NH2 ARG A1263     -21.623  47.932  82.876  1.00  1.140          N  
ATOM  19468  H   ARG A1263     -20.976  39.655  80.943  1.00  0.970          H  
ATOM  19469  HA  ARG A1263     -23.513  40.951  81.051  1.00  0.980          H  
ATOM  19470 1HB  ARG A1263     -21.530  41.646  82.341  1.00  1.370          H  
ATOM  19471 2HB  ARG A1263     -20.706  42.102  80.863  1.00  1.370          H  
ATOM  19472 1HG  ARG A1263     -22.276  43.927  80.483  1.00  1.370          H  
ATOM  19473 2HG  ARG A1263     -23.222  43.448  81.913  1.00  1.370          H  
ATOM  19474 1HD  ARG A1263     -21.328  43.920  83.309  1.00  1.370          H  
ATOM  19475 2HD  ARG A1263     -20.337  44.269  81.878  1.00  1.370          H  
ATOM  19476  HE  ARG A1263     -22.653  45.917  81.855  1.00  1.370          H  
ATOM  19477 1HH1 ARG A1263     -19.587  45.563  83.585  1.00  1.370          H  
ATOM  19478 2HH1 ARG A1263     -19.490  47.257  83.992  1.00  1.370          H  
ATOM  19479 1HH2 ARG A1263     -22.495  48.102  82.394  1.00  1.370          H  
ATOM  19480 2HH2 ARG A1263     -21.136  48.699  83.314  1.00  1.370          H  
ATOM  19481  N   LEU A1264     -24.040  41.558  78.743  1.00  0.770          N  
ATOM  19482  CA  LEU A1264     -24.546  41.954  77.430  1.00  0.780          C  
ATOM  19483  C   LEU A1264     -24.011  41.085  76.287  1.00  0.730          C  
ATOM  19484  O   LEU A1264     -24.203  41.395  75.122  1.00  0.990          O  
ATOM  19485  CB  LEU A1264     -24.181  43.418  77.127  1.00  1.090          C  
ATOM  19486  CG  LEU A1264     -24.605  44.498  78.155  1.00  1.090          C  
ATOM  19487  CD1 LEU A1264     -24.055  45.835  77.695  1.00  1.090          C  
ATOM  19488  CD2 LEU A1264     -26.120  44.560  78.268  1.00  1.090          C  
ATOM  19489  H   LEU A1264     -24.692  41.102  79.369  1.00  0.920          H  
ATOM  19490  HA  LEU A1264     -25.623  41.845  77.446  1.00  0.940          H  
ATOM  19491 1HB  LEU A1264     -23.109  43.500  76.950  1.00  1.310          H  
ATOM  19492 2HB  LEU A1264     -24.683  43.682  76.208  1.00  1.310          H  
ATOM  19493  HG  LEU A1264     -24.185  44.271  79.124  1.00  1.310          H  
ATOM  19494 1HD1 LEU A1264     -24.331  46.611  78.407  1.00  1.310          H  
ATOM  19495 2HD1 LEU A1264     -22.984  45.772  77.640  1.00  1.310          H  
ATOM  19496 3HD1 LEU A1264     -24.459  46.082  76.714  1.00  1.310          H  
ATOM  19497 1HD2 LEU A1264     -26.398  45.333  78.985  1.00  1.310          H  
ATOM  19498 2HD2 LEU A1264     -26.548  44.802  77.293  1.00  1.310          H  
ATOM  19499 3HD2 LEU A1264     -26.508  43.608  78.610  1.00  1.310          H  
ATOM  19500  N   PHE A1265     -23.432  39.935  76.594  1.00  0.670          N  
ATOM  19501  CA  PHE A1265     -22.893  39.084  75.525  1.00  0.610          C  
ATOM  19502  C   PHE A1265     -23.758  37.887  75.253  1.00  0.660          C  
ATOM  19503  O   PHE A1265     -23.544  37.150  74.290  1.00  0.710          O  
ATOM  19504  CB  PHE A1265     -21.527  38.578  75.880  1.00  0.880          C  
ATOM  19505  CG  PHE A1265     -20.482  39.605  75.967  1.00  0.880          C  
ATOM  19506  CD1 PHE A1265     -20.275  40.245  77.140  1.00  0.880          C  
ATOM  19507  CD2 PHE A1265     -19.654  39.882  74.905  1.00  0.880          C  
ATOM  19508  CE1 PHE A1265     -19.297  41.166  77.280  1.00  0.880          C  
ATOM  19509  CE2 PHE A1265     -18.653  40.797  75.040  1.00  0.880          C  
ATOM  19510  CZ  PHE A1265     -18.482  41.448  76.235  1.00  0.880          C  
ATOM  19511  H   PHE A1265     -23.366  39.655  77.576  1.00  0.800          H  
ATOM  19512  HA  PHE A1265     -22.822  39.675  74.611  1.00  0.730          H  
ATOM  19513 1HB  PHE A1265     -21.611  38.095  76.832  1.00  1.050          H  
ATOM  19514 2HB  PHE A1265     -21.214  37.824  75.163  1.00  1.050          H  
ATOM  19515  HD1 PHE A1265     -20.913  40.015  77.975  1.00  1.050          H  
ATOM  19516  HD2 PHE A1265     -19.796  39.362  73.957  1.00  1.050          H  
ATOM  19517  HE1 PHE A1265     -19.183  41.677  78.230  1.00  1.050          H  
ATOM  19518  HE2 PHE A1265     -17.996  41.022  74.200  1.00  1.050          H  
ATOM  19519  HZ  PHE A1265     -17.704  42.195  76.339  1.00  1.050          H  
ATOM  19520  N   THR A1266     -24.755  37.708  76.103  1.00  0.730          N  
ATOM  19521  CA  THR A1266     -25.683  36.602  76.013  1.00  0.810          C  
ATOM  19522  C   THR A1266     -26.935  37.065  75.284  1.00  0.850          C  
ATOM  19523  O   THR A1266     -27.883  36.304  75.080  1.00  0.950          O  
ATOM  19524  CB  THR A1266     -26.017  36.073  77.414  1.00  1.100          C  
ATOM  19525  OG1 THR A1266     -26.592  37.133  78.193  1.00  1.100          O  
ATOM  19526  CG2 THR A1266     -24.736  35.592  78.089  1.00  1.100          C  
ATOM  19527  H   THR A1266     -24.871  38.352  76.875  1.00  0.880          H  
ATOM  19528  HA  THR A1266     -25.227  35.799  75.435  1.00  0.970          H  
ATOM  19529  HB  THR A1266     -26.731  35.254  77.339  1.00  1.320          H  
ATOM  19530  HG1 THR A1266     -27.046  36.756  78.957  1.00  1.320          H  
ATOM  19531 1HG2 THR A1266     -24.959  35.225  79.089  1.00  1.320          H  
ATOM  19532 2HG2 THR A1266     -24.291  34.793  77.499  1.00  1.320          H  
ATOM  19533 3HG2 THR A1266     -24.038  36.417  78.156  1.00  1.320          H  
ATOM  19534  N   LEU A1267     -26.903  38.334  74.893  1.00  0.790          N  
ATOM  19535  CA  LEU A1267     -27.947  39.033  74.170  1.00  0.830          C  
ATOM  19536  C   LEU A1267     -27.611  38.963  72.693  1.00  0.680          C  
ATOM  19537  O   LEU A1267     -26.443  38.781  72.353  1.00  0.610          O  
ATOM  19538  CB  LEU A1267     -27.968  40.522  74.540  1.00  1.150          C  
ATOM  19539  CG  LEU A1267     -28.183  40.908  75.983  1.00  1.150          C  
ATOM  19540  CD1 LEU A1267     -28.074  42.423  76.066  1.00  1.150          C  
ATOM  19541  CD2 LEU A1267     -29.537  40.434  76.467  1.00  1.150          C  
ATOM  19542  H   LEU A1267     -26.056  38.838  75.112  1.00  0.950          H  
ATOM  19543  HA  LEU A1267     -28.895  38.554  74.378  1.00  1.000          H  
ATOM  19544 1HB  LEU A1267     -27.003  40.945  74.240  1.00  1.380          H  
ATOM  19545 2HB  LEU A1267     -28.729  41.019  73.954  1.00  1.380          H  
ATOM  19546  HG  LEU A1267     -27.407  40.466  76.603  1.00  1.380          H  
ATOM  19547 1HD1 LEU A1267     -28.213  42.739  77.095  1.00  1.380          H  
ATOM  19548 2HD1 LEU A1267     -27.092  42.743  75.712  1.00  1.380          H  
ATOM  19549 3HD1 LEU A1267     -28.844  42.878  75.444  1.00  1.380          H  
ATOM  19550 1HD2 LEU A1267     -29.675  40.737  77.505  1.00  1.380          H  
ATOM  19551 2HD2 LEU A1267     -30.322  40.877  75.853  1.00  1.380          H  
ATOM  19552 3HD2 LEU A1267     -29.596  39.348  76.405  1.00  1.380          H  
ATOM  19553  N   PRO A1268     -28.578  39.079  71.773  1.00  0.690          N  
ATOM  19554  CA  PRO A1268     -28.306  39.191  70.358  1.00  0.660          C  
ATOM  19555  C   PRO A1268     -27.345  40.352  70.183  1.00  0.600          C  
ATOM  19556  O   PRO A1268     -27.570  41.410  70.774  1.00  0.580          O  
ATOM  19557  CB  PRO A1268     -29.694  39.487  69.774  1.00  0.990          C  
ATOM  19558  CG  PRO A1268     -30.654  38.847  70.758  1.00  0.990          C  
ATOM  19559  CD  PRO A1268     -30.012  39.065  72.125  1.00  0.990          C  
ATOM  19560  HA  PRO A1268     -27.877  38.248  69.984  1.00  0.790          H  
ATOM  19561 1HB  PRO A1268     -29.841  40.577  69.687  1.00  1.190          H  
ATOM  19562 2HB  PRO A1268     -29.786  39.080  68.765  1.00  1.190          H  
ATOM  19563 1HG  PRO A1268     -31.645  39.325  70.678  1.00  1.190          H  
ATOM  19564 2HG  PRO A1268     -30.795  37.782  70.516  1.00  1.190          H  
ATOM  19565 1HD  PRO A1268     -30.326  40.027  72.554  1.00  1.190          H  
ATOM  19566 2HD  PRO A1268     -30.267  38.210  72.762  1.00  1.190          H  
ATOM  19567  N   VAL A1269     -26.342  40.192  69.326  1.00  0.590          N  
ATOM  19568  CA  VAL A1269     -25.322  41.211  69.062  1.00  0.550          C  
ATOM  19569  C   VAL A1269     -25.875  42.596  68.725  1.00  0.540          C  
ATOM  19570  O   VAL A1269     -25.204  43.601  68.938  1.00  0.540          O  
ATOM  19571  CB  VAL A1269     -24.379  40.744  67.915  1.00  0.790          C  
ATOM  19572  CG1 VAL A1269     -25.055  40.785  66.571  1.00  0.790          C  
ATOM  19573  CG2 VAL A1269     -23.158  41.585  67.874  1.00  0.790          C  
ATOM  19574  H   VAL A1269     -26.226  39.287  68.897  1.00  0.710          H  
ATOM  19575  HA  VAL A1269     -24.719  41.305  69.968  1.00  0.660          H  
ATOM  19576  HB  VAL A1269     -24.098  39.706  68.103  1.00  0.940          H  
ATOM  19577 1HG1 VAL A1269     -24.363  40.419  65.826  1.00  0.940          H  
ATOM  19578 2HG1 VAL A1269     -25.901  40.175  66.591  1.00  0.940          H  
ATOM  19579 3HG1 VAL A1269     -25.346  41.800  66.317  1.00  0.940          H  
ATOM  19580 1HG2 VAL A1269     -22.511  41.219  67.090  1.00  0.940          H  
ATOM  19581 2HG2 VAL A1269     -23.401  42.613  67.675  1.00  0.940          H  
ATOM  19582 3HG2 VAL A1269     -22.654  41.512  68.825  1.00  0.940          H  
ATOM  19583  N   THR A1270     -27.100  42.673  68.229  1.00  0.570          N  
ATOM  19584  CA  THR A1270     -27.679  43.945  67.853  1.00  0.590          C  
ATOM  19585  C   THR A1270     -28.011  44.808  69.052  1.00  0.620          C  
ATOM  19586  O   THR A1270     -28.166  46.019  68.922  1.00  0.690          O  
ATOM  19587  CB  THR A1270     -28.910  43.734  66.967  1.00  0.820          C  
ATOM  19588  OG1 THR A1270     -29.879  42.928  67.660  1.00  0.820          O  
ATOM  19589  CG2 THR A1270     -28.471  43.044  65.695  1.00  0.820          C  
ATOM  19590  H   THR A1270     -27.641  41.830  68.110  1.00  0.680          H  
ATOM  19591  HA  THR A1270     -26.954  44.485  67.267  1.00  0.710          H  
ATOM  19592  HB  THR A1270     -29.360  44.698  66.720  1.00  0.980          H  
ATOM  19593  HG1 THR A1270     -30.319  43.459  68.345  1.00  0.980          H  
ATOM  19594 1HG2 THR A1270     -29.329  42.884  65.048  1.00  0.980          H  
ATOM  19595 2HG2 THR A1270     -27.745  43.669  65.192  1.00  0.980          H  
ATOM  19596 3HG2 THR A1270     -28.018  42.092  65.934  1.00  0.980          H  
ATOM  19597  N   GLU A1271     -28.006  44.226  70.247  1.00  0.610          N  
ATOM  19598  CA  GLU A1271     -28.329  44.977  71.447  1.00  0.660          C  
ATOM  19599  C   GLU A1271     -27.098  45.714  71.963  1.00  0.560          C  
ATOM  19600  O   GLU A1271     -27.165  46.430  72.962  1.00  0.490          O  
ATOM  19601  CB  GLU A1271     -28.857  44.042  72.542  1.00  0.900          C  
ATOM  19602  CG  GLU A1271     -30.157  43.311  72.195  1.00  0.900          C  
ATOM  19603  CD  GLU A1271     -31.311  44.243  71.966  1.00  0.900          C  
ATOM  19604  OE1 GLU A1271     -31.394  45.226  72.654  1.00  0.900          O  
ATOM  19605  OE2 GLU A1271     -32.112  43.970  71.102  1.00  0.900          O  
ATOM  19606  H   GLU A1271     -27.813  43.225  70.324  1.00  0.730          H  
ATOM  19607  HA  GLU A1271     -29.098  45.713  71.206  1.00  0.790          H  
ATOM  19608 1HB  GLU A1271     -28.099  43.283  72.757  1.00  1.080          H  
ATOM  19609 2HB  GLU A1271     -29.022  44.608  73.457  1.00  1.080          H  
ATOM  19610 1HG  GLU A1271     -29.995  42.713  71.296  1.00  1.080          H  
ATOM  19611 2HG  GLU A1271     -30.402  42.632  73.008  1.00  1.080          H  
ATOM  19612  N   LEU A1272     -25.961  45.533  71.287  1.00  0.600          N  
ATOM  19613  CA  LEU A1272     -24.723  46.179  71.670  1.00  0.520          C  
ATOM  19614  C   LEU A1272     -24.464  47.477  70.938  1.00  0.480          C  
ATOM  19615  O   LEU A1272     -23.505  48.187  71.261  1.00  0.470          O  
ATOM  19616  CB  LEU A1272     -23.576  45.224  71.395  1.00  0.760          C  
ATOM  19617  CG  LEU A1272     -23.634  43.918  72.161  1.00  0.760          C  
ATOM  19618  CD1 LEU A1272     -22.509  43.040  71.706  1.00  0.760          C  
ATOM  19619  CD2 LEU A1272     -23.558  44.204  73.639  1.00  0.760          C  
ATOM  19620  H   LEU A1272     -25.945  44.917  70.469  1.00  0.720          H  
ATOM  19621  HA  LEU A1272     -24.775  46.433  72.722  1.00  0.620          H  
ATOM  19622 1HB  LEU A1272     -23.579  44.985  70.331  1.00  0.910          H  
ATOM  19623 2HB  LEU A1272     -22.641  45.722  71.631  1.00  0.910          H  
ATOM  19624  HG  LEU A1272     -24.566  43.387  71.944  1.00  0.910          H  
ATOM  19625 1HD1 LEU A1272     -22.550  42.091  72.248  1.00  0.910          H  
ATOM  19626 2HD1 LEU A1272     -22.619  42.858  70.648  1.00  0.910          H  
ATOM  19627 3HD1 LEU A1272     -21.574  43.509  71.887  1.00  0.910          H  
ATOM  19628 1HD2 LEU A1272     -23.560  43.302  74.151  1.00  0.910          H  
ATOM  19629 2HD2 LEU A1272     -22.666  44.714  73.857  1.00  0.910          H  
ATOM  19630 3HD2 LEU A1272     -24.393  44.794  73.979  1.00  0.910          H  
ATOM  19631  N   PHE A1273     -25.318  47.824  69.987  1.00  0.490          N  
ATOM  19632  CA  PHE A1273     -25.086  49.025  69.208  1.00  0.470          C  
ATOM  19633  C   PHE A1273     -26.355  49.671  68.727  1.00  0.490          C  
ATOM  19634  O   PHE A1273     -27.414  49.055  68.711  1.00  0.510          O  
ATOM  19635  CB  PHE A1273     -24.182  48.701  68.015  1.00  0.670          C  
ATOM  19636  CG  PHE A1273     -24.683  47.651  67.080  1.00  0.670          C  
ATOM  19637  CD1 PHE A1273     -25.534  47.955  66.028  1.00  0.670          C  
ATOM  19638  CD2 PHE A1273     -24.221  46.344  67.204  1.00  0.670          C  
ATOM  19639  CE1 PHE A1273     -25.931  46.974  65.158  1.00  0.670          C  
ATOM  19640  CE2 PHE A1273     -24.609  45.382  66.319  1.00  0.670          C  
ATOM  19641  CZ  PHE A1273     -25.466  45.699  65.305  1.00  0.670          C  
ATOM  19642  H   PHE A1273     -26.135  47.236  69.768  1.00  0.590          H  
ATOM  19643  HA  PHE A1273     -24.579  49.753  69.838  1.00  0.560          H  
ATOM  19644 1HB  PHE A1273     -24.040  49.591  67.427  1.00  0.800          H  
ATOM  19645 2HB  PHE A1273     -23.209  48.388  68.371  1.00  0.800          H  
ATOM  19646  HD1 PHE A1273     -25.892  48.972  65.902  1.00  0.800          H  
ATOM  19647  HD2 PHE A1273     -23.535  46.090  68.013  1.00  0.800          H  
ATOM  19648  HE1 PHE A1273     -26.610  47.209  64.345  1.00  0.800          H  
ATOM  19649  HE2 PHE A1273     -24.244  44.366  66.425  1.00  0.800          H  
ATOM  19650  HZ  PHE A1273     -25.778  44.940  64.619  1.00  0.800          H  
ATOM  19651  N   ASP A1274     -26.260  50.936  68.340  1.00  0.500          N  
ATOM  19652  CA  ASP A1274     -27.410  51.624  67.788  1.00  0.520          C  
ATOM  19653  C   ASP A1274     -27.410  51.445  66.262  1.00  0.520          C  
ATOM  19654  O   ASP A1274     -26.560  52.061  65.596  1.00  0.550          O  
ATOM  19655  CB  ASP A1274     -27.434  53.114  68.157  1.00  0.720          C  
ATOM  19656  CG  ASP A1274     -28.735  53.822  67.664  1.00  0.720          C  
ATOM  19657  OD1 ASP A1274     -29.385  53.283  66.762  1.00  0.720          O  
ATOM  19658  OD2 ASP A1274     -29.072  54.864  68.185  1.00  0.720          O  
ATOM  19659  H   ASP A1274     -25.355  51.407  68.418  1.00  0.600          H  
ATOM  19660  HA  ASP A1274     -28.289  51.187  68.245  1.00  0.620          H  
ATOM  19661 1HB  ASP A1274     -27.355  53.228  69.232  1.00  0.860          H  
ATOM  19662 2HB  ASP A1274     -26.570  53.614  67.712  1.00  0.860          H  
ATOM  19663  N   PRO A1275     -28.300  50.594  65.680  1.00  0.540          N  
ATOM  19664  CA  PRO A1275     -28.365  50.187  64.280  1.00  0.560          C  
ATOM  19665  C   PRO A1275     -28.674  51.344  63.346  1.00  0.570          C  
ATOM  19666  O   PRO A1275     -28.563  51.209  62.130  1.00  0.600          O  
ATOM  19667  CB  PRO A1275     -29.492  49.151  64.257  1.00  0.840          C  
ATOM  19668  CG  PRO A1275     -30.374  49.518  65.412  1.00  0.840          C  
ATOM  19669  CD  PRO A1275     -29.439  50.045  66.476  1.00  0.840          C  
ATOM  19670  HA  PRO A1275     -27.411  49.721  64.008  1.00  0.670          H  
ATOM  19671 1HB  PRO A1275     -30.017  49.193  63.290  1.00  1.010          H  
ATOM  19672 2HB  PRO A1275     -29.071  48.138  64.350  1.00  1.010          H  
ATOM  19673 1HG  PRO A1275     -31.121  50.268  65.098  1.00  1.010          H  
ATOM  19674 2HG  PRO A1275     -30.937  48.636  65.751  1.00  1.010          H  
ATOM  19675 1HD  PRO A1275     -29.979  50.839  67.018  1.00  1.010          H  
ATOM  19676 2HD  PRO A1275     -29.123  49.221  67.122  1.00  1.010          H  
ATOM  19677  N   ASN A1276     -29.128  52.468  63.907  1.00  0.570          N  
ATOM  19678  CA  ASN A1276     -29.462  53.623  63.097  1.00  0.600          C  
ATOM  19679  C   ASN A1276     -28.202  54.316  62.603  1.00  0.570          C  
ATOM  19680  O   ASN A1276     -28.235  55.021  61.591  1.00  0.590          O  
ATOM  19681  CB  ASN A1276     -30.298  54.594  63.892  1.00  0.830          C  
ATOM  19682  CG  ASN A1276     -31.667  54.079  64.166  1.00  0.830          C  
ATOM  19683  OD1 ASN A1276     -32.549  54.041  63.294  1.00  0.830          O  
ATOM  19684  ND2 ASN A1276     -31.860  53.660  65.384  1.00  0.830          N  
ATOM  19685  H   ASN A1276     -29.228  52.563  64.931  1.00  0.680          H  
ATOM  19686  HA  ASN A1276     -30.024  53.289  62.224  1.00  0.720          H  
ATOM  19687 1HB  ASN A1276     -29.803  54.814  64.838  1.00  0.990          H  
ATOM  19688 2HB  ASN A1276     -30.379  55.530  63.344  1.00  0.990          H  
ATOM  19689 1HD2 ASN A1276     -32.745  53.295  65.661  1.00  0.990          H  
ATOM  19690 2HD2 ASN A1276     -31.083  53.694  66.049  1.00  0.990          H  
ATOM  19691  N   THR A1277     -27.096  54.174  63.352  1.00  0.540          N  
ATOM  19692  CA  THR A1277     -25.855  54.819  62.981  1.00  0.520          C  
ATOM  19693  C   THR A1277     -24.746  53.779  62.890  1.00  0.480          C  
ATOM  19694  O   THR A1277     -23.722  54.024  62.246  1.00  0.460          O  
ATOM  19695  CB  THR A1277     -25.478  55.939  63.975  1.00  0.740          C  
ATOM  19696  OG1 THR A1277     -25.264  55.382  65.282  1.00  0.740          O  
ATOM  19697  CG2 THR A1277     -26.604  56.953  64.057  1.00  0.740          C  
ATOM  19698  H   THR A1277     -27.064  53.587  64.189  1.00  0.650          H  
ATOM  19699  HA  THR A1277     -25.970  55.267  61.995  1.00  0.620          H  
ATOM  19700  HB  THR A1277     -24.569  56.433  63.636  1.00  0.880          H  
ATOM  19701  HG1 THR A1277     -24.850  56.046  65.847  1.00  0.880          H  
ATOM  19702 1HG2 THR A1277     -26.331  57.742  64.754  1.00  0.880          H  
ATOM  19703 2HG2 THR A1277     -26.776  57.382  63.069  1.00  0.880          H  
ATOM  19704 3HG2 THR A1277     -27.513  56.468  64.405  1.00  0.880          H  
ATOM  19705  N   MET A1278     -25.016  52.584  63.445  1.00  0.460          N  
ATOM  19706  CA  MET A1278     -24.089  51.460  63.547  1.00  0.450          C  
ATOM  19707  C   MET A1278     -22.876  51.709  64.425  1.00  0.420          C  
ATOM  19708  O   MET A1278     -21.744  51.451  64.018  1.00  0.400          O  
ATOM  19709  CB  MET A1278     -23.684  50.969  62.149  1.00  0.630          C  
ATOM  19710  CG  MET A1278     -24.789  50.263  61.408  1.00  0.630          C  
ATOM  19711  SD  MET A1278     -25.185  48.693  62.211  1.00  0.630          S  
ATOM  19712  CE  MET A1278     -26.700  48.202  61.405  1.00  0.630          C  
ATOM  19713  H   MET A1278     -25.896  52.471  63.938  1.00  0.550          H  
ATOM  19714  HA  MET A1278     -24.635  50.646  64.024  1.00  0.540          H  
ATOM  19715 1HB  MET A1278     -23.353  51.792  61.535  1.00  0.760          H  
ATOM  19716 2HB  MET A1278     -22.855  50.289  62.216  1.00  0.760          H  
ATOM  19717 1HG  MET A1278     -25.687  50.889  61.397  1.00  0.760          H  
ATOM  19718 2HG  MET A1278     -24.486  50.067  60.382  1.00  0.760          H  
ATOM  19719 1HE  MET A1278     -27.048  47.257  61.820  1.00  0.760          H  
ATOM  19720 2HE  MET A1278     -27.460  48.965  61.560  1.00  0.760          H  
ATOM  19721 3HE  MET A1278     -26.523  48.083  60.337  1.00  0.760          H  
ATOM  19722  N   PHE A1279     -23.139  52.234  65.620  1.00  0.430          N  
ATOM  19723  CA  PHE A1279     -22.087  52.469  66.622  1.00  0.410          C  
ATOM  19724  C   PHE A1279     -22.389  51.811  67.955  1.00  0.420          C  
ATOM  19725  O   PHE A1279     -23.541  51.751  68.400  1.00  0.450          O  
ATOM  19726  CB  PHE A1279     -21.804  53.954  66.825  1.00  0.580          C  
ATOM  19727  CG  PHE A1279     -21.149  54.600  65.648  1.00  0.580          C  
ATOM  19728  CD1 PHE A1279     -21.871  55.115  64.629  1.00  0.580          C  
ATOM  19729  CD2 PHE A1279     -19.787  54.680  65.583  1.00  0.580          C  
ATOM  19730  CE1 PHE A1279     -21.263  55.701  63.554  1.00  0.580          C  
ATOM  19731  CE2 PHE A1279     -19.160  55.267  64.513  1.00  0.580          C  
ATOM  19732  CZ  PHE A1279     -19.901  55.781  63.495  1.00  0.580          C  
ATOM  19733  H   PHE A1279     -24.129  52.421  65.810  1.00  0.520          H  
ATOM  19734  HA  PHE A1279     -21.163  52.025  66.251  1.00  0.490          H  
ATOM  19735 1HB  PHE A1279     -22.737  54.474  67.027  1.00  0.700          H  
ATOM  19736 2HB  PHE A1279     -21.156  54.083  67.695  1.00  0.700          H  
ATOM  19737  HD1 PHE A1279     -22.937  55.045  64.669  1.00  0.700          H  
ATOM  19738  HD2 PHE A1279     -19.205  54.260  66.397  1.00  0.700          H  
ATOM  19739  HE1 PHE A1279     -21.876  56.096  62.743  1.00  0.700          H  
ATOM  19740  HE2 PHE A1279     -18.075  55.323  64.474  1.00  0.700          H  
ATOM  19741  HZ  PHE A1279     -19.414  56.245  62.640  1.00  0.700          H  
ATOM  19742  N   VAL A1280     -21.336  51.340  68.602  1.00  0.410          N  
ATOM  19743  CA  VAL A1280     -21.437  50.648  69.880  1.00  0.410          C  
ATOM  19744  C   VAL A1280     -21.860  51.587  70.996  1.00  0.400          C  
ATOM  19745  O   VAL A1280     -21.356  52.703  71.106  1.00  0.390          O  
ATOM  19746  CB  VAL A1280     -20.118  49.947  70.208  1.00  0.570          C  
ATOM  19747  CG1 VAL A1280     -20.174  49.342  71.551  1.00  0.570          C  
ATOM  19748  CG2 VAL A1280     -19.833  48.857  69.137  1.00  0.570          C  
ATOM  19749  H   VAL A1280     -20.412  51.476  68.176  1.00  0.490          H  
ATOM  19750  HA  VAL A1280     -22.194  49.877  69.795  1.00  0.490          H  
ATOM  19751  HB  VAL A1280     -19.365  50.651  70.225  1.00  0.690          H  
ATOM  19752 1HG1 VAL A1280     -19.238  48.839  71.770  1.00  0.690          H  
ATOM  19753 2HG1 VAL A1280     -20.355  50.086  72.322  1.00  0.690          H  
ATOM  19754 3HG1 VAL A1280     -20.988  48.632  71.524  1.00  0.690          H  
ATOM  19755 1HG2 VAL A1280     -18.888  48.360  69.359  1.00  0.690          H  
ATOM  19756 2HG2 VAL A1280     -20.642  48.126  69.146  1.00  0.690          H  
ATOM  19757 3HG2 VAL A1280     -19.772  49.318  68.149  1.00  0.690          H  
ATOM  19758  N   TYR A1281     -22.805  51.136  71.812  1.00  0.420          N  
ATOM  19759  CA  TYR A1281     -23.316  51.947  72.913  1.00  0.430          C  
ATOM  19760  C   TYR A1281     -22.215  52.327  73.905  1.00  0.430          C  
ATOM  19761  O   TYR A1281     -21.387  51.488  74.285  1.00  0.420          O  
ATOM  19762  CB  TYR A1281     -24.429  51.216  73.673  1.00  0.600          C  
ATOM  19763  CG  TYR A1281     -25.749  51.062  72.928  1.00  0.600          C  
ATOM  19764  CD1 TYR A1281     -26.240  49.800  72.674  1.00  0.600          C  
ATOM  19765  CD2 TYR A1281     -26.466  52.176  72.502  1.00  0.600          C  
ATOM  19766  CE1 TYR A1281     -27.431  49.638  72.007  1.00  0.600          C  
ATOM  19767  CE2 TYR A1281     -27.662  52.008  71.831  1.00  0.600          C  
ATOM  19768  CZ  TYR A1281     -28.140  50.744  71.584  1.00  0.600          C  
ATOM  19769  OH  TYR A1281     -29.328  50.570  70.920  1.00  0.600          O  
ATOM  19770  H   TYR A1281     -23.159  50.187  71.651  1.00  0.500          H  
ATOM  19771  HA  TYR A1281     -23.714  52.871  72.497  1.00  0.520          H  
ATOM  19772 1HB  TYR A1281     -24.076  50.216  73.937  1.00  0.720          H  
ATOM  19773 2HB  TYR A1281     -24.628  51.739  74.605  1.00  0.720          H  
ATOM  19774  HD1 TYR A1281     -25.689  48.925  73.009  1.00  0.720          H  
ATOM  19775  HD2 TYR A1281     -26.093  53.180  72.695  1.00  0.720          H  
ATOM  19776  HE1 TYR A1281     -27.813  48.636  71.811  1.00  0.720          H  
ATOM  19777  HE2 TYR A1281     -28.230  52.878  71.496  1.00  0.720          H  
ATOM  19778  HH  TYR A1281     -29.460  49.628  70.754  1.00  0.720          H  
ATOM  19779  N   ASP A1282     -22.282  53.559  74.421  1.00  0.470          N  
ATOM  19780  CA  ASP A1282     -21.295  54.084  75.372  1.00  0.510          C  
ATOM  19781  C   ASP A1282     -21.101  53.194  76.594  1.00  0.510          C  
ATOM  19782  O   ASP A1282     -20.002  53.116  77.144  1.00  0.540          O  
ATOM  19783  CB  ASP A1282     -21.732  55.457  75.899  1.00  0.700          C  
ATOM  19784  CG  ASP A1282     -21.651  56.599  74.897  1.00  0.700          C  
ATOM  19785  OD1 ASP A1282     -21.040  56.447  73.873  1.00  0.700          O  
ATOM  19786  OD2 ASP A1282     -22.219  57.623  75.174  1.00  0.700          O  
ATOM  19787  H   ASP A1282     -23.004  54.185  74.086  1.00  0.560          H  
ATOM  19788  HA  ASP A1282     -20.341  54.178  74.853  1.00  0.610          H  
ATOM  19789 1HB  ASP A1282     -22.761  55.386  76.256  1.00  0.840          H  
ATOM  19790 2HB  ASP A1282     -21.116  55.717  76.761  1.00  0.840          H  
ATOM  19791  N   GLN A1283     -22.169  52.536  77.030  1.00  0.540          N  
ATOM  19792  CA  GLN A1283     -22.167  51.667  78.201  1.00  0.550          C  
ATOM  19793  C   GLN A1283     -21.415  50.350  77.981  1.00  0.540          C  
ATOM  19794  O   GLN A1283     -21.093  49.646  78.939  1.00  0.600          O  
ATOM  19795  CB  GLN A1283     -23.611  51.356  78.614  1.00  0.770          C  
ATOM  19796  CG  GLN A1283     -24.435  52.581  79.038  1.00  0.770          C  
ATOM  19797  CD  GLN A1283     -25.101  53.326  77.859  1.00  0.770          C  
ATOM  19798  OE1 GLN A1283     -24.616  53.309  76.714  1.00  0.770          O  
ATOM  19799  NE2 GLN A1283     -26.216  53.982  78.146  1.00  0.770          N  
ATOM  19800  H   GLN A1283     -23.056  52.679  76.547  1.00  0.650          H  
ATOM  19801  HA  GLN A1283     -21.676  52.199  79.015  1.00  0.660          H  
ATOM  19802 1HB  GLN A1283     -24.126  50.870  77.785  1.00  0.920          H  
ATOM  19803 2HB  GLN A1283     -23.603  50.652  79.447  1.00  0.920          H  
ATOM  19804 1HG  GLN A1283     -25.219  52.255  79.721  1.00  0.920          H  
ATOM  19805 2HG  GLN A1283     -23.770  53.280  79.543  1.00  0.920          H  
ATOM  19806 1HE2 GLN A1283     -26.700  54.488  77.431  1.00  0.920          H  
ATOM  19807 2HE2 GLN A1283     -26.577  53.974  79.080  1.00  0.920          H  
ATOM  19808  N   TYR A1284     -21.197  49.993  76.719  1.00  0.480          N  
ATOM  19809  CA  TYR A1284     -20.533  48.759  76.338  1.00  0.510          C  
ATOM  19810  C   TYR A1284     -19.101  49.010  75.869  1.00  0.440          C  
ATOM  19811  O   TYR A1284     -18.259  48.120  75.882  1.00  0.400          O  
ATOM  19812  CB  TYR A1284     -21.373  47.998  75.326  1.00  0.700          C  
ATOM  19813  CG  TYR A1284     -20.803  46.665  74.913  1.00  0.700          C  
ATOM  19814  CD1 TYR A1284     -20.686  45.612  75.797  1.00  0.700          C  
ATOM  19815  CD2 TYR A1284     -20.453  46.491  73.634  1.00  0.700          C  
ATOM  19816  CE1 TYR A1284     -20.205  44.414  75.347  1.00  0.700          C  
ATOM  19817  CE2 TYR A1284     -19.988  45.337  73.182  1.00  0.700          C  
ATOM  19818  CZ  TYR A1284     -19.854  44.294  74.009  1.00  0.700          C  
ATOM  19819  OH  TYR A1284     -19.393  43.128  73.501  1.00  0.700          O  
ATOM  19820  H   TYR A1284     -21.479  50.631  75.977  1.00  0.580          H  
ATOM  19821  HA  TYR A1284     -20.469  48.134  77.222  1.00  0.610          H  
ATOM  19822 1HB  TYR A1284     -22.366  47.830  75.738  1.00  0.840          H  
ATOM  19823 2HB  TYR A1284     -21.495  48.614  74.431  1.00  0.840          H  
ATOM  19824  HD1 TYR A1284     -20.970  45.724  76.832  1.00  0.840          H  
ATOM  19825  HD2 TYR A1284     -20.563  47.270  72.980  1.00  0.840          H  
ATOM  19826  HE1 TYR A1284     -20.118  43.586  76.029  1.00  0.840          H  
ATOM  19827  HE2 TYR A1284     -19.738  45.242  72.138  1.00  0.840          H  
ATOM  19828  HH  TYR A1284     -19.284  43.214  72.552  1.00  0.840          H  
ATOM  19829  N   VAL A1285     -18.777  50.235  75.477  1.00  0.480          N  
ATOM  19830  CA  VAL A1285     -17.422  50.474  74.985  1.00  0.440          C  
ATOM  19831  C   VAL A1285     -16.325  50.014  75.989  1.00  0.440          C  
ATOM  19832  O   VAL A1285     -15.381  49.361  75.537  1.00  0.410          O  
ATOM  19833  CB  VAL A1285     -17.203  51.964  74.587  1.00  0.630          C  
ATOM  19834  CG1 VAL A1285     -15.706  52.235  74.298  1.00  0.630          C  
ATOM  19835  CG2 VAL A1285     -18.057  52.317  73.359  1.00  0.630          C  
ATOM  19836  H   VAL A1285     -19.503  50.954  75.431  1.00  0.580          H  
ATOM  19837  HA  VAL A1285     -17.301  49.887  74.074  1.00  0.530          H  
ATOM  19838  HB  VAL A1285     -17.499  52.591  75.382  1.00  0.760          H  
ATOM  19839 1HG1 VAL A1285     -15.589  53.282  74.029  1.00  0.760          H  
ATOM  19840 2HG1 VAL A1285     -15.094  52.027  75.175  1.00  0.760          H  
ATOM  19841 3HG1 VAL A1285     -15.371  51.612  73.476  1.00  0.760          H  
ATOM  19842 1HG2 VAL A1285     -17.910  53.366  73.102  1.00  0.760          H  
ATOM  19843 2HG2 VAL A1285     -17.783  51.712  72.525  1.00  0.760          H  
ATOM  19844 3HG2 VAL A1285     -19.103  52.150  73.583  1.00  0.760          H  
ATOM  19845  N   PRO A1286     -16.403  50.272  77.331  1.00  0.500          N  
ATOM  19846  CA  PRO A1286     -15.431  49.837  78.335  1.00  0.520          C  
ATOM  19847  C   PRO A1286     -15.251  48.315  78.411  1.00  0.470          C  
ATOM  19848  O   PRO A1286     -14.267  47.837  78.986  1.00  0.480          O  
ATOM  19849  CB  PRO A1286     -16.039  50.334  79.651  1.00  0.780          C  
ATOM  19850  CG  PRO A1286     -16.922  51.465  79.267  1.00  0.780          C  
ATOM  19851  CD  PRO A1286     -17.504  51.073  77.933  1.00  0.780          C  
ATOM  19852  HA  PRO A1286     -14.464  50.329  78.135  1.00  0.620          H  
ATOM  19853 1HB  PRO A1286     -16.591  49.514  80.137  1.00  0.940          H  
ATOM  19854 2HB  PRO A1286     -15.236  50.635  80.341  1.00  0.940          H  
ATOM  19855 1HG  PRO A1286     -17.698  51.627  80.031  1.00  0.940          H  
ATOM  19856 2HG  PRO A1286     -16.336  52.385  79.220  1.00  0.940          H  
ATOM  19857 1HD  PRO A1286     -18.398  50.469  78.115  1.00  0.940          H  
ATOM  19858 2HD  PRO A1286     -17.724  51.972  77.391  1.00  0.940          H  
ATOM  19859  N   LEU A1287     -16.237  47.553  77.913  1.00  0.430          N  
ATOM  19860  CA  LEU A1287     -16.159  46.104  77.909  1.00  0.390          C  
ATOM  19861  C   LEU A1287     -15.147  45.645  76.878  1.00  0.370          C  
ATOM  19862  O   LEU A1287     -14.551  44.579  77.024  1.00  0.420          O  
ATOM  19863  CB  LEU A1287     -17.509  45.429  77.595  1.00  0.560          C  
ATOM  19864  CG  LEU A1287     -18.477  45.068  78.775  1.00  0.560          C  
ATOM  19865  CD1 LEU A1287     -17.840  43.986  79.675  1.00  0.560          C  
ATOM  19866  CD2 LEU A1287     -18.831  46.342  79.567  1.00  0.560          C  
ATOM  19867  H   LEU A1287     -17.040  47.960  77.437  1.00  0.520          H  
ATOM  19868  HA  LEU A1287     -15.808  45.781  78.881  1.00  0.470          H  
ATOM  19869 1HB  LEU A1287     -18.051  46.056  76.931  1.00  0.670          H  
ATOM  19870 2HB  LEU A1287     -17.301  44.508  77.057  1.00  0.670          H  
ATOM  19871  HG  LEU A1287     -19.391  44.642  78.359  1.00  0.670          H  
ATOM  19872 1HD1 LEU A1287     -18.530  43.713  80.466  1.00  0.670          H  
ATOM  19873 2HD1 LEU A1287     -17.619  43.111  79.078  1.00  0.670          H  
ATOM  19874 3HD1 LEU A1287     -16.924  44.347  80.124  1.00  0.670          H  
ATOM  19875 1HD2 LEU A1287     -19.522  46.090  80.361  1.00  0.670          H  
ATOM  19876 2HD2 LEU A1287     -17.933  46.777  79.999  1.00  0.670          H  
ATOM  19877 3HD2 LEU A1287     -19.297  47.070  78.909  1.00  0.670          H  
ATOM  19878  N   LEU A1288     -15.037  46.398  75.776  1.00  0.340          N  
ATOM  19879  CA  LEU A1288     -14.171  46.020  74.680  1.00  0.320          C  
ATOM  19880  C   LEU A1288     -12.863  46.802  74.619  1.00  0.310          C  
ATOM  19881  O   LEU A1288     -11.895  46.310  74.037  1.00  0.290          O  
ATOM  19882  CB  LEU A1288     -14.903  46.222  73.357  1.00  0.460          C  
ATOM  19883  CG  LEU A1288     -16.229  45.450  73.161  1.00  0.460          C  
ATOM  19884  CD1 LEU A1288     -16.764  45.828  71.779  1.00  0.460          C  
ATOM  19885  CD2 LEU A1288     -16.015  43.931  73.335  1.00  0.460          C  
ATOM  19886  H   LEU A1288     -15.533  47.287  75.694  1.00  0.410          H  
ATOM  19887  HA  LEU A1288     -13.903  44.973  74.797  1.00  0.380          H  
ATOM  19888 1HB  LEU A1288     -15.131  47.284  73.268  1.00  0.550          H  
ATOM  19889 2HB  LEU A1288     -14.232  45.952  72.549  1.00  0.550          H  
ATOM  19890  HG  LEU A1288     -16.967  45.777  73.901  1.00  0.550          H  
ATOM  19891 1HD1 LEU A1288     -17.682  45.329  71.590  1.00  0.550          H  
ATOM  19892 2HD1 LEU A1288     -16.922  46.898  71.736  1.00  0.550          H  
ATOM  19893 3HD1 LEU A1288     -16.057  45.541  71.033  1.00  0.550          H  
ATOM  19894 1HD2 LEU A1288     -16.944  43.410  73.179  1.00  0.550          H  
ATOM  19895 2HD2 LEU A1288     -15.297  43.590  72.624  1.00  0.550          H  
ATOM  19896 3HD2 LEU A1288     -15.659  43.707  74.337  1.00  0.550          H  
ATOM  19897  N   VAL A1289     -12.826  48.026  75.164  1.00  0.320          N  
ATOM  19898  CA  VAL A1289     -11.629  48.864  75.019  1.00  0.310          C  
ATOM  19899  C   VAL A1289     -10.922  49.147  76.347  1.00  0.310          C  
ATOM  19900  O   VAL A1289     -11.532  49.546  77.340  1.00  0.330          O  
ATOM  19901  CB  VAL A1289     -11.986  50.202  74.346  1.00  0.440          C  
ATOM  19902  CG1 VAL A1289     -10.742  51.066  74.149  1.00  0.440          C  
ATOM  19903  CG2 VAL A1289     -12.627  49.947  73.063  1.00  0.440          C  
ATOM  19904  H   VAL A1289     -13.661  48.398  75.628  1.00  0.380          H  
ATOM  19905  HA  VAL A1289     -10.921  48.348  74.376  1.00  0.370          H  
ATOM  19906  HB  VAL A1289     -12.671  50.750  74.995  1.00  0.530          H  
ATOM  19907 1HG1 VAL A1289     -11.026  52.003  73.682  1.00  0.530          H  
ATOM  19908 2HG1 VAL A1289     -10.268  51.265  75.090  1.00  0.530          H  
ATOM  19909 3HG1 VAL A1289     -10.035  50.546  73.505  1.00  0.530          H  
ATOM  19910 1HG2 VAL A1289     -12.883  50.899  72.632  1.00  0.530          H  
ATOM  19911 2HG2 VAL A1289     -11.945  49.409  72.412  1.00  0.530          H  
ATOM  19912 3HG2 VAL A1289     -13.522  49.361  73.218  1.00  0.530          H  
ATOM  19913  N   ASN A1290      -9.614  48.935  76.328  1.00  0.310          N  
ATOM  19914  CA  ASN A1290      -8.695  49.141  77.433  1.00  0.330          C  
ATOM  19915  C   ASN A1290      -8.257  50.613  77.460  1.00  0.310          C  
ATOM  19916  O   ASN A1290      -7.580  51.095  76.543  1.00  0.290          O  
ATOM  19917  CB  ASN A1290      -7.503  48.205  77.286  1.00  0.450          C  
ATOM  19918  CG  ASN A1290      -6.562  48.230  78.440  1.00  0.450          C  
ATOM  19919  OD1 ASN A1290      -6.669  49.072  79.333  1.00  0.450          O  
ATOM  19920  ND2 ASN A1290      -5.629  47.306  78.445  1.00  0.450          N  
ATOM  19921  H   ASN A1290      -9.202  48.641  75.447  1.00  0.370          H  
ATOM  19922  HA  ASN A1290      -9.209  48.932  78.370  1.00  0.400          H  
ATOM  19923 1HB  ASN A1290      -7.853  47.190  77.133  1.00  0.540          H  
ATOM  19924 2HB  ASN A1290      -6.945  48.483  76.390  1.00  0.540          H  
ATOM  19925 1HD2 ASN A1290      -4.965  47.266  79.194  1.00  0.540          H  
ATOM  19926 2HD2 ASN A1290      -5.580  46.644  77.696  1.00  0.540          H  
ATOM  19927  N   LEU A1291      -8.754  51.352  78.448  1.00  0.330          N  
ATOM  19928  CA  LEU A1291      -8.510  52.782  78.571  1.00  0.330          C  
ATOM  19929  C   LEU A1291      -7.732  53.083  79.844  1.00  0.350          C  
ATOM  19930  O   LEU A1291      -7.874  52.342  80.816  1.00  0.370          O  
ATOM  19931  CB  LEU A1291      -9.872  53.482  78.584  1.00  0.460          C  
ATOM  19932  CG  LEU A1291     -10.716  53.208  77.352  1.00  0.460          C  
ATOM  19933  CD1 LEU A1291     -12.114  53.770  77.532  1.00  0.460          C  
ATOM  19934  CD2 LEU A1291     -10.014  53.831  76.138  1.00  0.460          C  
ATOM  19935  H   LEU A1291      -9.312  50.888  79.152  1.00  0.400          H  
ATOM  19936  HA  LEU A1291      -7.910  53.089  77.727  1.00  0.400          H  
ATOM  19937 1HB  LEU A1291     -10.428  53.139  79.453  1.00  0.550          H  
ATOM  19938 2HB  LEU A1291      -9.731  54.550  78.670  1.00  0.550          H  
ATOM  19939  HG  LEU A1291     -10.817  52.136  77.211  1.00  0.550          H  
ATOM  19940 1HD1 LEU A1291     -12.702  53.549  76.656  1.00  0.550          H  
ATOM  19941 2HD1 LEU A1291     -12.585  53.304  78.399  1.00  0.550          H  
ATOM  19942 3HD1 LEU A1291     -12.073  54.827  77.679  1.00  0.550          H  
ATOM  19943 1HD2 LEU A1291     -10.585  53.635  75.281  1.00  0.550          H  
ATOM  19944 2HD2 LEU A1291      -9.914  54.894  76.269  1.00  0.550          H  
ATOM  19945 3HD2 LEU A1291      -9.041  53.404  75.990  1.00  0.550          H  
ATOM  19946  N   PRO A1292      -6.892  54.136  79.873  1.00  0.360          N  
ATOM  19947  CA  PRO A1292      -6.163  54.584  81.043  1.00  0.400          C  
ATOM  19948  C   PRO A1292      -7.126  55.143  82.077  1.00  0.410          C  
ATOM  19949  O   PRO A1292      -8.205  55.633  81.722  1.00  0.420          O  
ATOM  19950  CB  PRO A1292      -5.202  55.634  80.471  1.00  0.600          C  
ATOM  19951  CG  PRO A1292      -5.858  56.130  79.202  1.00  0.600          C  
ATOM  19952  CD  PRO A1292      -6.636  54.940  78.655  1.00  0.600          C  
ATOM  19953  HA  PRO A1292      -5.606  53.732  81.461  1.00  0.480          H  
ATOM  19954 1HB  PRO A1292      -5.064  56.441  81.212  1.00  0.720          H  
ATOM  19955 2HB  PRO A1292      -4.218  55.182  80.300  1.00  0.720          H  
ATOM  19956 1HG  PRO A1292      -6.467  56.996  79.431  1.00  0.720          H  
ATOM  19957 2HG  PRO A1292      -5.093  56.474  78.496  1.00  0.720          H  
ATOM  19958 1HD  PRO A1292      -7.563  55.297  78.196  1.00  0.720          H  
ATOM  19959 2HD  PRO A1292      -6.015  54.382  77.951  1.00  0.720          H  
ATOM  19960  N   SER A1293      -6.743  55.088  83.343  1.00  0.430          N  
ATOM  19961  CA  SER A1293      -7.605  55.620  84.378  1.00  0.460          C  
ATOM  19962  C   SER A1293      -7.865  57.093  84.138  1.00  0.480          C  
ATOM  19963  O   SER A1293      -6.952  57.854  83.815  1.00  0.490          O  
ATOM  19964  CB  SER A1293      -6.962  55.432  85.738  1.00  0.630          C  
ATOM  19965  OG  SER A1293      -6.801  54.071  86.041  1.00  0.630          O  
ATOM  19966  H   SER A1293      -5.863  54.665  83.605  1.00  0.520          H  
ATOM  19967  HA  SER A1293      -8.555  55.085  84.352  1.00  0.550          H  
ATOM  19968 1HB  SER A1293      -5.992  55.929  85.751  1.00  0.760          H  
ATOM  19969 2HB  SER A1293      -7.580  55.906  86.499  1.00  0.760          H  
ATOM  19970  HG  SER A1293      -6.397  54.040  86.913  1.00  0.760          H  
ATOM  19971  N   GLY A1294      -9.122  57.499  84.309  1.00  0.490          N  
ATOM  19972  CA  GLY A1294      -9.526  58.892  84.146  1.00  0.500          C  
ATOM  19973  C   GLY A1294      -9.779  59.293  82.688  1.00  0.460          C  
ATOM  19974  O   GLY A1294     -10.117  60.444  82.412  1.00  0.470          O  
ATOM  19975  H   GLY A1294      -9.820  56.815  84.563  1.00  0.590          H  
ATOM  19976 1HA  GLY A1294     -10.430  59.070  84.728  1.00  0.600          H  
ATOM  19977 2HA  GLY A1294      -8.753  59.536  84.565  1.00  0.600          H  
ATOM  19978  N   PHE A1295      -9.638  58.352  81.755  1.00  0.420          N  
ATOM  19979  CA  PHE A1295      -9.815  58.646  80.341  1.00  0.390          C  
ATOM  19980  C   PHE A1295     -11.197  59.172  79.988  1.00  0.380          C  
ATOM  19981  O   PHE A1295     -12.232  58.594  80.355  1.00  0.380          O  
ATOM  19982  CB  PHE A1295      -9.581  57.397  79.513  1.00  0.560          C  
ATOM  19983  CG  PHE A1295      -9.615  57.655  78.073  1.00  0.560          C  
ATOM  19984  CD1 PHE A1295      -8.527  58.216  77.455  1.00  0.560          C  
ATOM  19985  CD2 PHE A1295     -10.724  57.366  77.324  1.00  0.560          C  
ATOM  19986  CE1 PHE A1295      -8.551  58.476  76.129  1.00  0.560          C  
ATOM  19987  CE2 PHE A1295     -10.739  57.623  75.990  1.00  0.560          C  
ATOM  19988  CZ  PHE A1295      -9.646  58.178  75.400  1.00  0.560          C  
ATOM  19989  H   PHE A1295      -9.331  57.411  82.017  1.00  0.500          H  
ATOM  19990  HA  PHE A1295      -9.081  59.401  80.061  1.00  0.470          H  
ATOM  19991 1HB  PHE A1295      -8.644  56.972  79.766  1.00  0.670          H  
ATOM  19992 2HB  PHE A1295     -10.342  56.659  79.753  1.00  0.670          H  
ATOM  19993  HD1 PHE A1295      -7.642  58.460  78.039  1.00  0.670          H  
ATOM  19994  HD2 PHE A1295     -11.594  56.939  77.811  1.00  0.670          H  
ATOM  19995  HE1 PHE A1295      -7.686  58.932  75.642  1.00  0.670          H  
ATOM  19996  HE2 PHE A1295     -11.614  57.399  75.397  1.00  0.670          H  
ATOM  19997  HZ  PHE A1295      -9.646  58.398  74.338  1.00  0.670          H  
ATOM  19998  N   ASP A1296     -11.240  60.241  79.204  1.00  0.380          N  
ATOM  19999  CA  ASP A1296     -12.532  60.758  78.815  1.00  0.370          C  
ATOM  20000  C   ASP A1296     -13.037  60.011  77.599  1.00  0.350          C  
ATOM  20001  O   ASP A1296     -12.710  60.351  76.450  1.00  0.390          O  
ATOM  20002  CB  ASP A1296     -12.505  62.258  78.527  1.00  0.520          C  
ATOM  20003  CG  ASP A1296     -13.924  62.825  78.236  1.00  0.520          C  
ATOM  20004  OD1 ASP A1296     -14.848  62.037  78.004  1.00  0.520          O  
ATOM  20005  OD2 ASP A1296     -14.071  64.027  78.248  1.00  0.520          O  
ATOM  20006  H   ASP A1296     -10.389  60.693  78.907  1.00  0.460          H  
ATOM  20007  HA  ASP A1296     -13.233  60.591  79.634  1.00  0.440          H  
ATOM  20008 1HB  ASP A1296     -12.080  62.788  79.382  1.00  0.630          H  
ATOM  20009 2HB  ASP A1296     -11.866  62.452  77.664  1.00  0.630          H  
ATOM  20010  N   GLN A1297     -13.863  59.005  77.873  1.00  0.340          N  
ATOM  20011  CA  GLN A1297     -14.433  58.105  76.874  1.00  0.330          C  
ATOM  20012  C   GLN A1297     -15.137  58.837  75.737  1.00  0.330          C  
ATOM  20013  O   GLN A1297     -15.337  58.271  74.667  1.00  0.320          O  
ATOM  20014  CB  GLN A1297     -15.401  57.112  77.497  1.00  0.470          C  
ATOM  20015  CG  GLN A1297     -15.938  56.110  76.494  1.00  0.470          C  
ATOM  20016  CD  GLN A1297     -16.806  55.140  77.083  1.00  0.470          C  
ATOM  20017  OE1 GLN A1297     -16.527  54.548  78.118  1.00  0.470          O  
ATOM  20018  NE2 GLN A1297     -17.929  54.964  76.435  1.00  0.470          N  
ATOM  20019  H   GLN A1297     -14.014  58.829  78.870  1.00  0.410          H  
ATOM  20020  HA  GLN A1297     -13.623  57.532  76.440  1.00  0.400          H  
ATOM  20021 1HB  GLN A1297     -14.899  56.566  78.295  1.00  0.560          H  
ATOM  20022 2HB  GLN A1297     -16.243  57.647  77.937  1.00  0.560          H  
ATOM  20023 1HG  GLN A1297     -16.548  56.605  75.752  1.00  0.560          H  
ATOM  20024 2HG  GLN A1297     -15.112  55.596  76.018  1.00  0.560          H  
ATOM  20025 1HE2 GLN A1297     -18.632  54.299  76.773  1.00  0.560          H  
ATOM  20026 2HE2 GLN A1297     -18.112  55.486  75.594  1.00  0.560          H  
ATOM  20027  N   ALA A1298     -15.578  60.076  75.957  1.00  0.350          N  
ATOM  20028  CA  ALA A1298     -16.283  60.826  74.921  1.00  0.370          C  
ATOM  20029  C   ALA A1298     -15.408  61.010  73.680  1.00  0.350          C  
ATOM  20030  O   ALA A1298     -15.908  61.269  72.583  1.00  0.370          O  
ATOM  20031  CB  ALA A1298     -16.705  62.184  75.446  1.00  0.510          C  
ATOM  20032  H   ALA A1298     -15.368  60.553  76.850  1.00  0.420          H  
ATOM  20033  HA  ALA A1298     -17.167  60.258  74.634  1.00  0.440          H  
ATOM  20034 1HB  ALA A1298     -17.247  62.723  74.673  1.00  0.610          H  
ATOM  20035 2HB  ALA A1298     -17.341  62.054  76.318  1.00  0.610          H  
ATOM  20036 3HB  ALA A1298     -15.816  62.751  75.732  1.00  0.610          H  
ATOM  20037  N   SER A1299     -14.091  60.927  73.867  1.00  0.330          N  
ATOM  20038  CA  SER A1299     -13.119  61.101  72.810  1.00  0.320          C  
ATOM  20039  C   SER A1299     -12.944  59.855  71.939  1.00  0.300          C  
ATOM  20040  O   SER A1299     -12.202  59.896  70.957  1.00  0.300          O  
ATOM  20041  CB  SER A1299     -11.786  61.528  73.383  1.00  0.450          C  
ATOM  20042  OG  SER A1299     -11.202  60.508  74.118  1.00  0.450          O  
ATOM  20043  H   SER A1299     -13.741  60.701  74.800  1.00  0.400          H  
ATOM  20044  HA  SER A1299     -13.472  61.906  72.164  1.00  0.380          H  
ATOM  20045 1HB  SER A1299     -11.123  61.818  72.570  1.00  0.540          H  
ATOM  20046 2HB  SER A1299     -11.927  62.401  74.021  1.00  0.540          H  
ATOM  20047  HG  SER A1299     -11.652  60.513  74.994  1.00  0.540          H  
ATOM  20048  N   ILE A1300     -13.576  58.722  72.278  1.00  0.300          N  
ATOM  20049  CA  ILE A1300     -13.413  57.549  71.416  1.00  0.290          C  
ATOM  20050  C   ILE A1300     -14.736  57.033  70.913  1.00  0.290          C  
ATOM  20051  O   ILE A1300     -15.799  57.280  71.483  1.00  0.310          O  
ATOM  20052  CB  ILE A1300     -12.660  56.392  72.083  1.00  0.410          C  
ATOM  20053  CG1 ILE A1300     -13.443  55.900  73.322  1.00  0.410          C  
ATOM  20054  CG2 ILE A1300     -11.237  56.849  72.390  1.00  0.410          C  
ATOM  20055  CD1 ILE A1300     -12.927  54.654  73.887  1.00  0.410          C  
ATOM  20056  H   ILE A1300     -14.194  58.692  73.096  1.00  0.360          H  
ATOM  20057  HA  ILE A1300     -12.842  57.832  70.546  1.00  0.350          H  
ATOM  20058  HB  ILE A1300     -12.613  55.554  71.390  1.00  0.490          H  
ATOM  20059 1HG1 ILE A1300     -13.408  56.665  74.082  1.00  0.490          H  
ATOM  20060 2HG1 ILE A1300     -14.484  55.733  73.053  1.00  0.490          H  
ATOM  20061 1HG2 ILE A1300     -10.651  56.057  72.837  1.00  0.490          H  
ATOM  20062 2HG2 ILE A1300     -10.762  57.158  71.461  1.00  0.490          H  
ATOM  20063 3HG2 ILE A1300     -11.290  57.687  73.057  1.00  0.490          H  
ATOM  20064 1HD1 ILE A1300     -13.523  54.379  74.741  1.00  0.490          H  
ATOM  20065 2HD1 ILE A1300     -12.973  53.860  73.141  1.00  0.490          H  
ATOM  20066 3HD1 ILE A1300     -11.930  54.815  74.184  1.00  0.490          H  
ATOM  20067  N   ARG A1301     -14.658  56.274  69.843  1.00  0.280          N  
ATOM  20068  CA  ARG A1301     -15.846  55.729  69.251  1.00  0.290          C  
ATOM  20069  C   ARG A1301     -15.611  54.364  68.620  1.00  0.260          C  
ATOM  20070  O   ARG A1301     -14.575  54.115  68.001  1.00  0.240          O  
ATOM  20071  CB  ARG A1301     -16.346  56.751  68.244  1.00  0.400          C  
ATOM  20072  CG  ARG A1301     -17.652  56.491  67.639  1.00  0.400          C  
ATOM  20073  CD  ARG A1301     -18.125  57.662  66.850  1.00  0.400          C  
ATOM  20074  NE  ARG A1301     -17.332  57.867  65.647  1.00  0.400          N  
ATOM  20075  CZ  ARG A1301     -17.576  58.800  64.709  1.00  0.400          C  
ATOM  20076  NH1 ARG A1301     -18.598  59.630  64.835  1.00  0.400          N  
ATOM  20077  NH2 ARG A1301     -16.784  58.877  63.652  1.00  0.400          N  
ATOM  20078  H   ARG A1301     -13.738  56.115  69.426  1.00  0.340          H  
ATOM  20079  HA  ARG A1301     -16.597  55.616  70.033  1.00  0.350          H  
ATOM  20080 1HB  ARG A1301     -16.412  57.722  68.731  1.00  0.480          H  
ATOM  20081 2HB  ARG A1301     -15.617  56.845  67.438  1.00  0.480          H  
ATOM  20082 1HG  ARG A1301     -17.530  55.658  66.966  1.00  0.480          H  
ATOM  20083 2HG  ARG A1301     -18.392  56.250  68.403  1.00  0.480          H  
ATOM  20084 1HD  ARG A1301     -19.164  57.510  66.561  1.00  0.480          H  
ATOM  20085 2HD  ARG A1301     -18.046  58.561  67.465  1.00  0.480          H  
ATOM  20086  HE  ARG A1301     -16.527  57.259  65.494  1.00  0.480          H  
ATOM  20087 1HH1 ARG A1301     -19.205  59.571  65.639  1.00  0.480          H  
ATOM  20088 2HH1 ARG A1301     -18.774  60.327  64.124  1.00  0.480          H  
ATOM  20089 1HH2 ARG A1301     -15.982  58.224  63.558  1.00  0.480          H  
ATOM  20090 2HH2 ARG A1301     -16.947  59.570  62.942  1.00  0.480          H  
ATOM  20091  N   LEU A1302     -16.567  53.458  68.801  1.00  0.260          N  
ATOM  20092  CA  LEU A1302     -16.476  52.141  68.184  1.00  0.250          C  
ATOM  20093  C   LEU A1302     -17.519  51.940  67.102  1.00  0.260          C  
ATOM  20094  O   LEU A1302     -18.724  51.912  67.384  1.00  0.300          O  
ATOM  20095  CB  LEU A1302     -16.652  51.046  69.225  1.00  0.350          C  
ATOM  20096  CG  LEU A1302     -15.674  50.909  70.359  1.00  0.350          C  
ATOM  20097  CD1 LEU A1302     -16.103  49.702  71.205  1.00  0.350          C  
ATOM  20098  CD2 LEU A1302     -14.311  50.752  69.824  1.00  0.350          C  
ATOM  20099  H   LEU A1302     -17.385  53.697  69.346  1.00  0.310          H  
ATOM  20100  HA  LEU A1302     -15.509  52.044  67.708  1.00  0.300          H  
ATOM  20101 1HB  LEU A1302     -17.524  51.315  69.713  1.00  0.420          H  
ATOM  20102 2HB  LEU A1302     -16.812  50.107  68.751  1.00  0.420          H  
ATOM  20103  HG  LEU A1302     -15.711  51.789  70.999  1.00  0.420          H  
ATOM  20104 1HD1 LEU A1302     -15.437  49.577  72.043  1.00  0.420          H  
ATOM  20105 2HD1 LEU A1302     -17.101  49.848  71.573  1.00  0.420          H  
ATOM  20106 3HD1 LEU A1302     -16.085  48.813  70.605  1.00  0.420          H  
ATOM  20107 1HD2 LEU A1302     -13.640  50.622  70.614  1.00  0.420          H  
ATOM  20108 2HD2 LEU A1302     -14.250  49.912  69.192  1.00  0.420          H  
ATOM  20109 3HD2 LEU A1302     -14.049  51.632  69.272  1.00  0.420          H  
ATOM  20110  N   LYS A1303     -17.063  51.836  65.864  1.00  0.250          N  
ATOM  20111  CA  LYS A1303     -17.979  51.676  64.745  1.00  0.280          C  
ATOM  20112  C   LYS A1303     -18.207  50.206  64.495  1.00  0.280          C  
ATOM  20113  O   LYS A1303     -17.269  49.406  64.515  1.00  0.260          O  
ATOM  20114  CB  LYS A1303     -17.475  52.370  63.477  1.00  0.380          C  
ATOM  20115  CG  LYS A1303     -18.524  52.410  62.339  1.00  0.380          C  
ATOM  20116  CD  LYS A1303     -18.073  53.279  61.165  1.00  0.380          C  
ATOM  20117  CE  LYS A1303     -19.211  53.496  60.150  1.00  0.380          C  
ATOM  20118  NZ  LYS A1303     -19.601  52.245  59.419  1.00  0.380          N  
ATOM  20119  H   LYS A1303     -16.047  51.856  65.721  1.00  0.300          H  
ATOM  20120  HA  LYS A1303     -18.944  52.105  65.005  1.00  0.340          H  
ATOM  20121 1HB  LYS A1303     -17.142  53.374  63.702  1.00  0.460          H  
ATOM  20122 2HB  LYS A1303     -16.618  51.827  63.095  1.00  0.460          H  
ATOM  20123 1HG  LYS A1303     -18.685  51.399  61.972  1.00  0.460          H  
ATOM  20124 2HG  LYS A1303     -19.475  52.786  62.732  1.00  0.460          H  
ATOM  20125 1HD  LYS A1303     -17.742  54.252  61.538  1.00  0.460          H  
ATOM  20126 2HD  LYS A1303     -17.234  52.802  60.661  1.00  0.460          H  
ATOM  20127 1HE  LYS A1303     -20.083  53.873  60.687  1.00  0.460          H  
ATOM  20128 2HE  LYS A1303     -18.895  54.244  59.421  1.00  0.460          H  
ATOM  20129 1HZ  LYS A1303     -20.354  52.458  58.779  1.00  0.460          H  
ATOM  20130 2HZ  LYS A1303     -18.817  51.886  58.898  1.00  0.460          H  
ATOM  20131 3HZ  LYS A1303     -19.918  51.536  60.079  1.00  0.460          H  
ATOM  20132  N   VAL A1304     -19.437  49.845  64.197  1.00  0.310          N  
ATOM  20133  CA  VAL A1304     -19.730  48.472  63.854  1.00  0.330          C  
ATOM  20134  C   VAL A1304     -19.340  48.270  62.396  1.00  0.270          C  
ATOM  20135  O   VAL A1304     -19.802  48.984  61.503  1.00  0.300          O  
ATOM  20136  CB  VAL A1304     -21.228  48.188  64.071  1.00  0.450          C  
ATOM  20137  CG1 VAL A1304     -21.607  46.760  63.651  1.00  0.450          C  
ATOM  20138  CG2 VAL A1304     -21.560  48.444  65.515  1.00  0.450          C  
ATOM  20139  H   VAL A1304     -20.185  50.541  64.190  1.00  0.370          H  
ATOM  20140  HA  VAL A1304     -19.138  47.803  64.481  1.00  0.400          H  
ATOM  20141  HB  VAL A1304     -21.797  48.852  63.462  1.00  0.540          H  
ATOM  20142 1HG1 VAL A1304     -22.675  46.613  63.814  1.00  0.540          H  
ATOM  20143 2HG1 VAL A1304     -21.381  46.612  62.596  1.00  0.540          H  
ATOM  20144 3HG1 VAL A1304     -21.050  46.041  64.240  1.00  0.540          H  
ATOM  20145 1HG2 VAL A1304     -22.593  48.279  65.634  1.00  0.540          H  
ATOM  20146 2HG2 VAL A1304     -20.998  47.778  66.150  1.00  0.540          H  
ATOM  20147 3HG2 VAL A1304     -21.323  49.467  65.781  1.00  0.540          H  
ATOM  20148  N   ILE A1305     -18.483  47.293  62.173  1.00  0.220          N  
ATOM  20149  CA  ILE A1305     -17.958  46.957  60.864  1.00  0.190          C  
ATOM  20150  C   ILE A1305     -18.835  45.905  60.226  1.00  0.210          C  
ATOM  20151  O   ILE A1305     -19.170  45.971  59.042  1.00  0.230          O  
ATOM  20152  CB  ILE A1305     -16.524  46.411  60.976  1.00  0.280          C  
ATOM  20153  CG1 ILE A1305     -15.580  47.465  61.507  1.00  0.280          C  
ATOM  20154  CG2 ILE A1305     -16.075  45.932  59.671  1.00  0.280          C  
ATOM  20155  CD1 ILE A1305     -14.233  46.897  61.886  1.00  0.280          C  
ATOM  20156  H   ILE A1305     -18.176  46.750  62.977  1.00  0.260          H  
ATOM  20157  HA  ILE A1305     -17.963  47.847  60.238  1.00  0.230          H  
ATOM  20158  HB  ILE A1305     -16.508  45.588  61.675  1.00  0.330          H  
ATOM  20159 1HG1 ILE A1305     -15.438  48.234  60.756  1.00  0.330          H  
ATOM  20160 2HG1 ILE A1305     -16.025  47.926  62.391  1.00  0.330          H  
ATOM  20161 1HG2 ILE A1305     -15.086  45.525  59.725  1.00  0.330          H  
ATOM  20162 2HG2 ILE A1305     -16.734  45.152  59.327  1.00  0.330          H  
ATOM  20163 3HG2 ILE A1305     -16.089  46.761  58.964  1.00  0.330          H  
ATOM  20164 1HD1 ILE A1305     -13.608  47.643  62.272  1.00  0.330          H  
ATOM  20165 2HD1 ILE A1305     -14.376  46.166  62.645  1.00  0.330          H  
ATOM  20166 3HD1 ILE A1305     -13.736  46.453  61.048  1.00  0.330          H  
ATOM  20167  N   SER A1306     -19.127  44.890  61.015  1.00  0.210          N  
ATOM  20168  CA  SER A1306     -19.931  43.765  60.569  1.00  0.220          C  
ATOM  20169  C   SER A1306     -20.504  43.085  61.783  1.00  0.220          C  
ATOM  20170  O   SER A1306     -19.989  43.244  62.891  1.00  0.240          O  
ATOM  20171  CB  SER A1306     -19.106  42.771  59.771  1.00  0.300          C  
ATOM  20172  OG  SER A1306     -18.165  42.122  60.581  1.00  0.300          O  
ATOM  20173  H   SER A1306     -18.801  44.939  61.982  1.00  0.250          H  
ATOM  20174  HA  SER A1306     -20.753  44.133  59.953  1.00  0.260          H  
ATOM  20175 1HB  SER A1306     -19.768  42.034  59.319  1.00  0.360          H  
ATOM  20176 2HB  SER A1306     -18.594  43.289  58.959  1.00  0.360          H  
ATOM  20177  HG  SER A1306     -17.733  41.480  60.009  1.00  0.360          H  
ATOM  20178  N   TYR A1307     -21.570  42.326  61.615  1.00  0.260          N  
ATOM  20179  CA  TYR A1307     -22.066  41.587  62.759  1.00  0.270          C  
ATOM  20180  C   TYR A1307     -22.937  40.422  62.336  1.00  0.290          C  
ATOM  20181  O   TYR A1307     -23.471  40.391  61.223  1.00  0.300          O  
ATOM  20182  CB  TYR A1307     -22.854  42.508  63.704  1.00  0.370          C  
ATOM  20183  CG  TYR A1307     -24.104  43.057  63.100  1.00  0.370          C  
ATOM  20184  CD1 TYR A1307     -25.308  42.381  63.257  1.00  0.370          C  
ATOM  20185  CD2 TYR A1307     -24.058  44.231  62.375  1.00  0.370          C  
ATOM  20186  CE1 TYR A1307     -26.451  42.880  62.691  1.00  0.370          C  
ATOM  20187  CE2 TYR A1307     -25.200  44.733  61.810  1.00  0.370          C  
ATOM  20188  CZ  TYR A1307     -26.398  44.064  61.964  1.00  0.370          C  
ATOM  20189  OH  TYR A1307     -27.544  44.569  61.396  1.00  0.370          O  
ATOM  20190  H   TYR A1307     -22.007  42.227  60.709  1.00  0.310          H  
ATOM  20191  HA  TYR A1307     -21.214  41.178  63.296  1.00  0.320          H  
ATOM  20192 1HB  TYR A1307     -23.115  41.964  64.602  1.00  0.450          H  
ATOM  20193 2HB  TYR A1307     -22.235  43.344  64.015  1.00  0.450          H  
ATOM  20194  HD1 TYR A1307     -25.347  41.455  63.821  1.00  0.450          H  
ATOM  20195  HD2 TYR A1307     -23.118  44.755  62.249  1.00  0.450          H  
ATOM  20196  HE1 TYR A1307     -27.394  42.347  62.812  1.00  0.450          H  
ATOM  20197  HE2 TYR A1307     -25.160  45.657  61.238  1.00  0.450          H  
ATOM  20198  HH  TYR A1307     -28.276  43.968  61.562  1.00  0.450          H  
ATOM  20199  N   SER A1308     -23.124  39.501  63.265  1.00  0.310          N  
ATOM  20200  CA  SER A1308     -24.043  38.389  63.103  1.00  0.340          C  
ATOM  20201  C   SER A1308     -24.632  37.931  64.419  1.00  0.380          C  
ATOM  20202  O   SER A1308     -23.914  37.572  65.360  1.00  0.370          O  
ATOM  20203  CB  SER A1308     -23.349  37.220  62.445  1.00  0.460          C  
ATOM  20204  OG  SER A1308     -24.206  36.097  62.387  1.00  0.460          O  
ATOM  20205  H   SER A1308     -22.577  39.594  64.124  1.00  0.370          H  
ATOM  20206  HA  SER A1308     -24.862  38.716  62.462  1.00  0.410          H  
ATOM  20207 1HB  SER A1308     -23.036  37.497  61.439  1.00  0.560          H  
ATOM  20208 2HB  SER A1308     -22.454  36.976  63.011  1.00  0.560          H  
ATOM  20209  HG  SER A1308     -24.877  36.309  61.711  1.00  0.560          H  
ATOM  20210  N   VAL A1309     -25.963  37.910  64.489  1.00  0.460          N  
ATOM  20211  CA  VAL A1309     -26.628  37.431  65.692  1.00  0.530          C  
ATOM  20212  C   VAL A1309     -26.407  35.942  65.827  1.00  0.560          C  
ATOM  20213  O   VAL A1309     -26.024  35.453  66.889  1.00  0.630          O  
ATOM  20214  CB  VAL A1309     -28.151  37.727  65.659  1.00  0.710          C  
ATOM  20215  CG1 VAL A1309     -28.859  37.033  66.832  1.00  0.710          C  
ATOM  20216  CG2 VAL A1309     -28.392  39.230  65.768  1.00  0.710          C  
ATOM  20217  H   VAL A1309     -26.508  38.205  63.686  1.00  0.550          H  
ATOM  20218  HA  VAL A1309     -26.188  37.917  66.558  1.00  0.640          H  
ATOM  20219  HB  VAL A1309     -28.572  37.346  64.722  1.00  0.860          H  
ATOM  20220 1HG1 VAL A1309     -29.924  37.254  66.791  1.00  0.860          H  
ATOM  20221 2HG1 VAL A1309     -28.724  35.952  66.775  1.00  0.860          H  
ATOM  20222 3HG1 VAL A1309     -28.448  37.392  67.765  1.00  0.860          H  
ATOM  20223 1HG2 VAL A1309     -29.463  39.432  65.734  1.00  0.860          H  
ATOM  20224 2HG2 VAL A1309     -27.999  39.591  66.707  1.00  0.860          H  
ATOM  20225 3HG2 VAL A1309     -27.902  39.741  64.940  1.00  0.860          H  
ATOM  20226  N   GLU A1310     -26.634  35.229  64.735  1.00  0.560          N  
ATOM  20227  CA  GLU A1310     -26.555  33.782  64.701  1.00  0.630          C  
ATOM  20228  C   GLU A1310     -25.178  33.253  65.064  1.00  0.630          C  
ATOM  20229  O   GLU A1310     -25.059  32.232  65.740  1.00  0.700          O  
ATOM  20230  CB  GLU A1310     -26.957  33.300  63.305  1.00  0.850          C  
ATOM  20231  CG  GLU A1310     -28.426  33.602  62.944  1.00  0.850          C  
ATOM  20232  CD  GLU A1310     -28.643  35.035  62.465  1.00  0.850          C  
ATOM  20233  OE1 GLU A1310     -27.667  35.756  62.350  1.00  0.850          O  
ATOM  20234  OE2 GLU A1310     -29.762  35.405  62.233  1.00  0.850          O  
ATOM  20235  H   GLU A1310     -26.911  35.717  63.884  1.00  0.670          H  
ATOM  20236  HA  GLU A1310     -27.268  33.387  65.424  1.00  0.760          H  
ATOM  20237 1HB  GLU A1310     -26.313  33.768  62.559  1.00  1.020          H  
ATOM  20238 2HB  GLU A1310     -26.804  32.223  63.235  1.00  1.020          H  
ATOM  20239 1HG  GLU A1310     -28.747  32.915  62.160  1.00  1.020          H  
ATOM  20240 2HG  GLU A1310     -29.046  33.422  63.822  1.00  1.020          H  
ATOM  20241  N   ASN A1311     -24.132  33.967  64.656  1.00  0.570          N  
ATOM  20242  CA  ASN A1311     -22.778  33.528  64.953  1.00  0.580          C  
ATOM  20243  C   ASN A1311     -22.166  34.285  66.130  1.00  0.580          C  
ATOM  20244  O   ASN A1311     -20.950  34.193  66.367  1.00  0.600          O  
ATOM  20245  CB  ASN A1311     -21.922  33.688  63.720  1.00  0.810          C  
ATOM  20246  CG  ASN A1311     -22.343  32.763  62.624  1.00  0.810          C  
ATOM  20247  OD1 ASN A1311     -22.041  31.563  62.623  1.00  0.810          O  
ATOM  20248  ND2 ASN A1311     -23.067  33.305  61.680  1.00  0.810          N  
ATOM  20249  H   ASN A1311     -24.295  34.790  64.075  1.00  0.680          H  
ATOM  20250  HA  ASN A1311     -22.808  32.474  65.225  1.00  0.700          H  
ATOM  20251 1HB  ASN A1311     -21.986  34.707  63.366  1.00  0.970          H  
ATOM  20252 2HB  ASN A1311     -20.879  33.494  63.968  1.00  0.970          H  
ATOM  20253 1HD2 ASN A1311     -23.394  32.749  60.916  1.00  0.970          H  
ATOM  20254 2HD2 ASN A1311     -23.314  34.281  61.741  1.00  0.970          H  
ATOM  20255  N   GLN A1312     -22.993  35.057  66.850  1.00  0.580          N  
ATOM  20256  CA  GLN A1312     -22.581  35.826  68.022  1.00  0.580          C  
ATOM  20257  C   GLN A1312     -21.297  36.606  67.781  1.00  0.550          C  
ATOM  20258  O   GLN A1312     -20.376  36.576  68.594  1.00  0.610          O  
ATOM  20259  CB  GLN A1312     -22.435  34.905  69.232  1.00  0.810          C  
ATOM  20260  CG  GLN A1312     -23.732  34.209  69.610  1.00  0.810          C  
ATOM  20261  CD  GLN A1312     -23.611  33.351  70.844  1.00  0.810          C  
ATOM  20262  OE1 GLN A1312     -22.703  32.523  70.969  1.00  0.810          O  
ATOM  20263  NE2 GLN A1312     -24.536  33.545  71.777  1.00  0.810          N  
ATOM  20264  H   GLN A1312     -23.983  35.099  66.595  1.00  0.700          H  
ATOM  20265  HA  GLN A1312     -23.371  36.548  68.233  1.00  0.700          H  
ATOM  20266 1HB  GLN A1312     -21.675  34.149  69.032  1.00  0.970          H  
ATOM  20267 2HB  GLN A1312     -22.111  35.491  70.089  1.00  0.970          H  
ATOM  20268 1HG  GLN A1312     -24.490  34.967  69.793  1.00  0.970          H  
ATOM  20269 2HG  GLN A1312     -24.041  33.573  68.777  1.00  0.970          H  
ATOM  20270 1HE2 GLN A1312     -24.516  33.013  72.625  1.00  0.970          H  
ATOM  20271 2HE2 GLN A1312     -25.255  34.230  71.636  1.00  0.970          H  
ATOM  20272  N   THR A1313     -21.232  37.298  66.662  1.00  0.470          N  
ATOM  20273  CA  THR A1313     -20.015  38.000  66.277  1.00  0.460          C  
ATOM  20274  C   THR A1313     -20.187  39.500  66.053  1.00  0.400          C  
ATOM  20275  O   THR A1313     -21.114  39.948  65.368  1.00  0.360          O  
ATOM  20276  CB  THR A1313     -19.429  37.319  65.016  1.00  0.650          C  
ATOM  20277  OG1 THR A1313     -19.089  35.932  65.323  1.00  0.650          O  
ATOM  20278  CG2 THR A1313     -18.173  38.053  64.536  1.00  0.650          C  
ATOM  20279  H   THR A1313     -22.065  37.313  66.069  1.00  0.560          H  
ATOM  20280  HA  THR A1313     -19.289  37.879  67.081  1.00  0.550          H  
ATOM  20281  HB  THR A1313     -20.176  37.326  64.224  1.00  0.780          H  
ATOM  20282  HG1 THR A1313     -19.877  35.423  65.672  1.00  0.780          H  
ATOM  20283 1HG2 THR A1313     -17.774  37.549  63.659  1.00  0.780          H  
ATOM  20284 2HG2 THR A1313     -18.402  39.084  64.276  1.00  0.780          H  
ATOM  20285 3HG2 THR A1313     -17.434  38.039  65.326  1.00  0.780          H  
ATOM  20286  N   LEU A1314     -19.258  40.285  66.622  1.00  0.430          N  
ATOM  20287  CA  LEU A1314     -19.255  41.738  66.407  1.00  0.430          C  
ATOM  20288  C   LEU A1314     -17.897  42.274  65.899  1.00  0.380          C  
ATOM  20289  O   LEU A1314     -16.880  42.207  66.601  1.00  0.510          O  
ATOM  20290  CB  LEU A1314     -19.616  42.463  67.725  1.00  0.600          C  
ATOM  20291  CG  LEU A1314     -19.647  44.028  67.701  1.00  0.600          C  
ATOM  20292  CD1 LEU A1314     -20.729  44.536  66.750  1.00  0.600          C  
ATOM  20293  CD2 LEU A1314     -19.883  44.566  69.130  1.00  0.600          C  
ATOM  20294  H   LEU A1314     -18.556  39.829  67.219  1.00  0.520          H  
ATOM  20295  HA  LEU A1314     -20.007  41.965  65.654  1.00  0.520          H  
ATOM  20296 1HB  LEU A1314     -20.553  42.118  68.064  1.00  0.720          H  
ATOM  20297 2HB  LEU A1314     -18.874  42.174  68.470  1.00  0.720          H  
ATOM  20298  HG  LEU A1314     -18.731  44.380  67.335  1.00  0.720          H  
ATOM  20299 1HD1 LEU A1314     -20.712  45.614  66.746  1.00  0.720          H  
ATOM  20300 2HD1 LEU A1314     -20.544  44.177  65.740  1.00  0.720          H  
ATOM  20301 3HD1 LEU A1314     -21.699  44.193  67.080  1.00  0.720          H  
ATOM  20302 1HD2 LEU A1314     -19.884  45.656  69.116  1.00  0.720          H  
ATOM  20303 2HD2 LEU A1314     -20.840  44.209  69.498  1.00  0.720          H  
ATOM  20304 3HD2 LEU A1314     -19.085  44.214  69.782  1.00  0.720          H  
ATOM  20305  N   GLY A1315     -17.888  42.826  64.681  1.00  0.230          N  
ATOM  20306  CA  GLY A1315     -16.692  43.415  64.076  1.00  0.180          C  
ATOM  20307  C   GLY A1315     -16.684  44.879  64.478  1.00  0.200          C  
ATOM  20308  O   GLY A1315     -17.680  45.570  64.240  1.00  0.250          O  
ATOM  20309  H   GLY A1315     -18.751  42.859  64.141  1.00  0.280          H  
ATOM  20310 1HA  GLY A1315     -15.791  42.912  64.418  1.00  0.220          H  
ATOM  20311 2HA  GLY A1315     -16.752  43.319  62.996  1.00  0.220          H  
ATOM  20312  N   VAL A1316     -15.559  45.355  65.022  1.00  0.230          N  
ATOM  20313  CA  VAL A1316     -15.453  46.722  65.552  1.00  0.300          C  
ATOM  20314  C   VAL A1316     -14.241  47.566  65.118  1.00  0.260          C  
ATOM  20315  O   VAL A1316     -13.102  47.093  65.156  1.00  0.310          O  
ATOM  20316  CB  VAL A1316     -15.403  46.634  67.095  1.00  0.390          C  
ATOM  20317  CG1 VAL A1316     -15.316  47.964  67.680  1.00  0.390          C  
ATOM  20318  CG2 VAL A1316     -16.605  45.936  67.616  1.00  0.390          C  
ATOM  20319  H   VAL A1316     -14.773  44.704  65.098  1.00  0.280          H  
ATOM  20320  HA  VAL A1316     -16.356  47.255  65.258  1.00  0.360          H  
ATOM  20321  HB  VAL A1316     -14.511  46.086  67.393  1.00  0.470          H  
ATOM  20322 1HG1 VAL A1316     -15.280  47.855  68.748  1.00  0.470          H  
ATOM  20323 2HG1 VAL A1316     -14.440  48.489  67.354  1.00  0.470          H  
ATOM  20324 3HG1 VAL A1316     -16.199  48.522  67.386  1.00  0.470          H  
ATOM  20325 1HG2 VAL A1316     -16.559  45.878  68.695  1.00  0.470          H  
ATOM  20326 2HG2 VAL A1316     -17.503  46.483  67.318  1.00  0.470          H  
ATOM  20327 3HG2 VAL A1316     -16.628  44.935  67.213  1.00  0.470          H  
ATOM  20328  N   ARG A1317     -14.476  48.833  64.730  1.00  0.200          N  
ATOM  20329  CA  ARG A1317     -13.360  49.730  64.402  1.00  0.170          C  
ATOM  20330  C   ARG A1317     -13.237  50.794  65.489  1.00  0.180          C  
ATOM  20331  O   ARG A1317     -14.199  51.508  65.784  1.00  0.210          O  
ATOM  20332  CB  ARG A1317     -13.522  50.432  63.054  1.00  0.250          C  
ATOM  20333  CG  ARG A1317     -12.295  51.254  62.623  1.00  0.250          C  
ATOM  20334  CD  ARG A1317     -12.431  51.851  61.239  1.00  0.250          C  
ATOM  20335  NE  ARG A1317     -12.519  50.808  60.170  1.00  0.250          N  
ATOM  20336  CZ  ARG A1317     -13.624  50.477  59.451  1.00  0.250          C  
ATOM  20337  NH1 ARG A1317     -14.765  51.098  59.653  1.00  0.250          N  
ATOM  20338  NH2 ARG A1317     -13.541  49.519  58.541  1.00  0.250          N  
ATOM  20339  H   ARG A1317     -15.446  49.160  64.686  1.00  0.240          H  
ATOM  20340  HA  ARG A1317     -12.443  49.155  64.376  1.00  0.200          H  
ATOM  20341 1HB  ARG A1317     -13.747  49.753  62.278  1.00  0.300          H  
ATOM  20342 2HB  ARG A1317     -14.354  51.124  63.117  1.00  0.300          H  
ATOM  20343 1HG  ARG A1317     -12.125  52.074  63.326  1.00  0.300          H  
ATOM  20344 2HG  ARG A1317     -11.426  50.598  62.621  1.00  0.300          H  
ATOM  20345 1HD  ARG A1317     -13.306  52.492  61.199  1.00  0.300          H  
ATOM  20346 2HD  ARG A1317     -11.545  52.459  61.034  1.00  0.300          H  
ATOM  20347  HE  ARG A1317     -11.671  50.291  59.950  1.00  0.300          H  
ATOM  20348 1HH1 ARG A1317     -14.810  51.831  60.340  1.00  0.300          H  
ATOM  20349 2HH1 ARG A1317     -15.581  50.850  59.117  1.00  0.300          H  
ATOM  20350 1HH2 ARG A1317     -12.641  49.034  58.393  1.00  0.300          H  
ATOM  20351 2HH2 ARG A1317     -14.346  49.259  57.999  1.00  0.300          H  
ATOM  20352  N   LEU A1318     -12.055  50.908  66.083  1.00  0.180          N  
ATOM  20353  CA  LEU A1318     -11.831  51.899  67.141  1.00  0.200          C  
ATOM  20354  C   LEU A1318     -11.197  53.153  66.598  1.00  0.200          C  
ATOM  20355  O   LEU A1318     -10.163  53.072  65.944  1.00  0.200          O  
ATOM  20356  CB  LEU A1318     -11.013  51.268  68.290  1.00  0.270          C  
ATOM  20357  CG  LEU A1318     -10.445  52.157  69.442  1.00  0.270          C  
ATOM  20358  CD1 LEU A1318     -11.520  52.878  70.277  1.00  0.270          C  
ATOM  20359  CD2 LEU A1318      -9.633  51.211  70.365  1.00  0.270          C  
ATOM  20360  H   LEU A1318     -11.298  50.285  65.773  1.00  0.220          H  
ATOM  20361  HA  LEU A1318     -12.797  52.188  67.538  1.00  0.240          H  
ATOM  20362 1HB  LEU A1318     -11.655  50.579  68.776  1.00  0.330          H  
ATOM  20363 2HB  LEU A1318     -10.181  50.716  67.853  1.00  0.330          H  
ATOM  20364  HG  LEU A1318      -9.830  52.891  69.025  1.00  0.330          H  
ATOM  20365 1HD1 LEU A1318     -11.030  53.468  71.053  1.00  0.330          H  
ATOM  20366 2HD1 LEU A1318     -12.108  53.544  69.641  1.00  0.330          H  
ATOM  20367 3HD1 LEU A1318     -12.155  52.181  70.739  1.00  0.330          H  
ATOM  20368 1HD2 LEU A1318      -9.197  51.769  71.164  1.00  0.330          H  
ATOM  20369 2HD2 LEU A1318     -10.294  50.450  70.782  1.00  0.330          H  
ATOM  20370 3HD2 LEU A1318      -8.853  50.729  69.804  1.00  0.330          H  
ATOM  20371  N   GLU A1319     -11.866  54.289  66.848  1.00  0.210          N  
ATOM  20372  CA  GLU A1319     -11.488  55.635  66.411  1.00  0.200          C  
ATOM  20373  C   GLU A1319     -11.362  56.594  67.598  1.00  0.210          C  
ATOM  20374  O   GLU A1319     -11.969  56.376  68.652  1.00  0.240          O  
ATOM  20375  CB  GLU A1319     -12.537  56.203  65.448  1.00  0.280          C  
ATOM  20376  CG  GLU A1319     -12.805  55.419  64.143  1.00  0.280          C  
ATOM  20377  CD  GLU A1319     -13.894  56.082  63.304  1.00  0.280          C  
ATOM  20378  OE1 GLU A1319     -14.449  57.046  63.779  1.00  0.280          O  
ATOM  20379  OE2 GLU A1319     -14.162  55.641  62.211  1.00  0.280          O  
ATOM  20380  H   GLU A1319     -12.746  54.199  67.365  1.00  0.250          H  
ATOM  20381  HA  GLU A1319     -10.524  55.594  65.930  1.00  0.240          H  
ATOM  20382 1HB  GLU A1319     -13.485  56.329  65.975  1.00  0.340          H  
ATOM  20383 2HB  GLU A1319     -12.197  57.176  65.144  1.00  0.340          H  
ATOM  20384 1HG  GLU A1319     -11.904  55.377  63.556  1.00  0.340          H  
ATOM  20385 2HG  GLU A1319     -13.099  54.396  64.389  1.00  0.340          H  
ATOM  20386  N   PHE A1320     -10.616  57.690  67.419  1.00  0.220          N  
ATOM  20387  CA  PHE A1320     -10.486  58.688  68.475  1.00  0.250          C  
ATOM  20388  C   PHE A1320     -10.592  60.097  67.918  1.00  0.250          C  
ATOM  20389  O   PHE A1320     -10.290  60.347  66.750  1.00  0.270          O  
ATOM  20390  CB  PHE A1320      -9.121  58.555  69.140  1.00  0.340          C  
ATOM  20391  CG  PHE A1320      -7.966  59.013  68.249  1.00  0.340          C  
ATOM  20392  CD1 PHE A1320      -7.391  60.273  68.426  1.00  0.340          C  
ATOM  20393  CD2 PHE A1320      -7.488  58.229  67.213  1.00  0.340          C  
ATOM  20394  CE1 PHE A1320      -6.361  60.696  67.612  1.00  0.340          C  
ATOM  20395  CE2 PHE A1320      -6.466  58.653  66.406  1.00  0.340          C  
ATOM  20396  CZ  PHE A1320      -5.898  59.886  66.606  1.00  0.340          C  
ATOM  20397  H   PHE A1320     -10.118  57.813  66.542  1.00  0.260          H  
ATOM  20398  HA  PHE A1320     -11.270  58.540  69.201  1.00  0.300          H  
ATOM  20399 1HB  PHE A1320      -9.110  59.150  70.054  1.00  0.410          H  
ATOM  20400 2HB  PHE A1320      -8.952  57.520  69.418  1.00  0.410          H  
ATOM  20401  HD1 PHE A1320      -7.757  60.922  69.228  1.00  0.410          H  
ATOM  20402  HD2 PHE A1320      -7.924  57.260  67.029  1.00  0.410          H  
ATOM  20403  HE1 PHE A1320      -5.903  61.673  67.764  1.00  0.410          H  
ATOM  20404  HE2 PHE A1320      -6.113  58.003  65.606  1.00  0.410          H  
ATOM  20405  HZ  PHE A1320      -5.074  60.226  65.966  1.00  0.410          H  
ATOM  20406  N   LYS A1321     -10.975  61.037  68.767  1.00  0.260          N  
ATOM  20407  CA  LYS A1321     -11.062  62.424  68.359  1.00  0.270          C  
ATOM  20408  C   LYS A1321      -9.680  63.052  68.401  1.00  0.280          C  
ATOM  20409  O   LYS A1321      -9.023  63.063  69.441  1.00  0.320          O  
ATOM  20410  CB  LYS A1321     -12.042  63.161  69.269  1.00  0.370          C  
ATOM  20411  CG  LYS A1321     -12.323  64.604  68.888  1.00  0.370          C  
ATOM  20412  CD  LYS A1321     -13.358  65.213  69.835  1.00  0.370          C  
ATOM  20413  CE  LYS A1321     -13.643  66.668  69.495  1.00  0.370          C  
ATOM  20414  NZ  LYS A1321     -14.635  67.278  70.435  1.00  0.370          N  
ATOM  20415  H   LYS A1321     -11.248  60.769  69.710  1.00  0.310          H  
ATOM  20416  HA  LYS A1321     -11.429  62.476  67.333  1.00  0.320          H  
ATOM  20417 1HB  LYS A1321     -12.991  62.627  69.269  1.00  0.450          H  
ATOM  20418 2HB  LYS A1321     -11.666  63.142  70.291  1.00  0.450          H  
ATOM  20419 1HG  LYS A1321     -11.398  65.188  68.932  1.00  0.450          H  
ATOM  20420 2HG  LYS A1321     -12.704  64.641  67.859  1.00  0.450          H  
ATOM  20421 1HD  LYS A1321     -14.289  64.642  69.764  1.00  0.450          H  
ATOM  20422 2HD  LYS A1321     -12.993  65.151  70.861  1.00  0.450          H  
ATOM  20423 1HE  LYS A1321     -12.713  67.234  69.540  1.00  0.450          H  
ATOM  20424 2HE  LYS A1321     -14.040  66.722  68.480  1.00  0.450          H  
ATOM  20425 1HZ  LYS A1321     -14.800  68.241  70.175  1.00  0.450          H  
ATOM  20426 2HZ  LYS A1321     -15.505  66.765  70.387  1.00  0.450          H  
ATOM  20427 3HZ  LYS A1321     -14.276  67.243  71.379  1.00  0.450          H  
ATOM  20428  N   ASP A1322      -9.234  63.557  67.264  1.00  0.280          N  
ATOM  20429  CA  ASP A1322      -7.910  64.154  67.119  1.00  0.310          C  
ATOM  20430  C   ASP A1322      -7.876  65.602  67.598  1.00  0.270          C  
ATOM  20431  O   ASP A1322      -8.528  66.420  66.993  1.00  0.510          O  
ATOM  20432  CB  ASP A1322      -7.442  64.053  65.676  1.00  0.420          C  
ATOM  20433  CG  ASP A1322      -6.029  64.669  65.406  1.00  0.420          C  
ATOM  20434  OD1 ASP A1322      -5.555  65.456  66.221  1.00  0.420          O  
ATOM  20435  OD2 ASP A1322      -5.463  64.400  64.369  1.00  0.420          O  
ATOM  20436  H   ASP A1322      -9.855  63.518  66.443  1.00  0.340          H  
ATOM  20437  HA  ASP A1322      -7.224  63.554  67.696  1.00  0.370          H  
ATOM  20438 1HB  ASP A1322      -7.411  62.998  65.431  1.00  0.510          H  
ATOM  20439 2HB  ASP A1322      -8.180  64.495  65.028  1.00  0.510          H  
ATOM  20440  N   PRO A1323      -7.142  65.980  68.652  1.00  0.410          N  
ATOM  20441  CA  PRO A1323      -7.121  67.327  69.210  1.00  0.490          C  
ATOM  20442  C   PRO A1323      -6.991  68.473  68.182  1.00  0.440          C  
ATOM  20443  O   PRO A1323      -7.432  69.587  68.468  1.00  0.600          O  
ATOM  20444  CB  PRO A1323      -5.890  67.273  70.125  1.00  0.730          C  
ATOM  20445  CG  PRO A1323      -5.811  65.825  70.564  1.00  0.730          C  
ATOM  20446  CD  PRO A1323      -6.246  65.023  69.354  1.00  0.730          C  
ATOM  20447  HA  PRO A1323      -8.036  67.464  69.806  1.00  0.590          H  
ATOM  20448 1HB  PRO A1323      -4.996  67.596  69.567  1.00  0.880          H  
ATOM  20449 2HB  PRO A1323      -6.014  67.972  70.964  1.00  0.880          H  
ATOM  20450 1HG  PRO A1323      -4.777  65.571  70.874  1.00  0.880          H  
ATOM  20451 2HG  PRO A1323      -6.454  65.652  71.438  1.00  0.880          H  
ATOM  20452 1HD  PRO A1323      -5.374  64.754  68.725  1.00  0.880          H  
ATOM  20453 2HD  PRO A1323      -6.795  64.143  69.720  1.00  0.880          H  
ATOM  20454  N   GLN A1324      -6.344  68.252  67.021  1.00  0.330          N  
ATOM  20455  CA  GLN A1324      -6.216  69.352  66.045  1.00  0.350          C  
ATOM  20456  C   GLN A1324      -7.504  69.606  65.234  1.00  0.310          C  
ATOM  20457  O   GLN A1324      -7.608  70.610  64.527  1.00  0.460          O  
ATOM  20458  CB  GLN A1324      -5.088  69.105  65.039  1.00  0.480          C  
ATOM  20459  CG  GLN A1324      -5.392  68.048  63.991  1.00  0.480          C  
ATOM  20460  CD  GLN A1324      -4.220  67.748  63.114  1.00  0.480          C  
ATOM  20461  OE1 GLN A1324      -3.663  68.638  62.461  1.00  0.480          O  
ATOM  20462  NE2 GLN A1324      -3.814  66.493  63.066  1.00  0.480          N  
ATOM  20463  H   GLN A1324      -5.964  67.317  66.788  1.00  0.400          H  
ATOM  20464  HA  GLN A1324      -5.987  70.264  66.594  1.00  0.420          H  
ATOM  20465 1HB  GLN A1324      -4.848  70.032  64.524  1.00  0.580          H  
ATOM  20466 2HB  GLN A1324      -4.196  68.782  65.574  1.00  0.580          H  
ATOM  20467 1HG  GLN A1324      -5.691  67.153  64.476  1.00  0.580          H  
ATOM  20468 2HG  GLN A1324      -6.191  68.402  63.347  1.00  0.580          H  
ATOM  20469 1HE2 GLN A1324      -3.030  66.268  62.488  1.00  0.580          H  
ATOM  20470 2HE2 GLN A1324      -4.305  65.756  63.612  1.00  0.580          H  
ATOM  20471  N   THR A1325      -8.435  68.656  65.270  1.00  0.410          N  
ATOM  20472  CA  THR A1325      -9.660  68.658  64.467  1.00  0.400          C  
ATOM  20473  C   THR A1325     -10.839  68.005  65.169  1.00  0.500          C  
ATOM  20474  O   THR A1325     -10.697  67.124  65.995  1.00  1.030          O  
ATOM  20475  CB  THR A1325      -9.452  67.961  63.111  1.00  0.560          C  
ATOM  20476  OG1 THR A1325     -10.677  68.023  62.360  1.00  0.560          O  
ATOM  20477  CG2 THR A1325      -9.041  66.513  63.306  1.00  0.560          C  
ATOM  20478  H   THR A1325      -8.310  67.882  65.927  1.00  0.490          H  
ATOM  20479  HA  THR A1325      -9.933  69.695  64.271  1.00  0.480          H  
ATOM  20480  HB  THR A1325      -8.672  68.481  62.558  1.00  0.680          H  
ATOM  20481  HG1 THR A1325     -10.837  68.939  62.079  1.00  0.680          H  
ATOM  20482 1HG2 THR A1325      -8.893  66.041  62.339  1.00  0.680          H  
ATOM  20483 2HG2 THR A1325      -8.111  66.488  63.867  1.00  0.680          H  
ATOM  20484 3HG2 THR A1325      -9.806  65.968  63.855  1.00  0.680          H  
ATOM  20485  N   GLN A1326     -12.043  68.389  64.809  1.00  0.290          N  
ATOM  20486  CA  GLN A1326     -13.213  67.770  65.422  1.00  0.290          C  
ATOM  20487  C   GLN A1326     -13.485  66.342  64.929  1.00  0.270          C  
ATOM  20488  O   GLN A1326     -14.363  65.658  65.461  1.00  0.310          O  
ATOM  20489  CB  GLN A1326     -14.459  68.643  65.186  1.00  0.410          C  
ATOM  20490  CG  GLN A1326     -14.990  68.673  63.732  1.00  0.410          C  
ATOM  20491  CD  GLN A1326     -14.293  69.702  62.851  1.00  0.410          C  
ATOM  20492  OE1 GLN A1326     -13.100  70.002  63.039  1.00  0.410          O  
ATOM  20493  NE2 GLN A1326     -15.025  70.244  61.888  1.00  0.410          N  
ATOM  20494  H   GLN A1326     -12.152  69.124  64.113  1.00  0.350          H  
ATOM  20495  HA  GLN A1326     -13.032  67.717  66.493  1.00  0.350          H  
ATOM  20496 1HB  GLN A1326     -15.268  68.290  65.823  1.00  0.490          H  
ATOM  20497 2HB  GLN A1326     -14.239  69.668  65.479  1.00  0.490          H  
ATOM  20498 1HG  GLN A1326     -14.879  67.699  63.268  1.00  0.490          H  
ATOM  20499 2HG  GLN A1326     -16.046  68.935  63.770  1.00  0.490          H  
ATOM  20500 1HE2 GLN A1326     -14.621  70.926  61.275  1.00  0.490          H  
ATOM  20501 2HE2 GLN A1326     -15.982  69.975  61.768  1.00  0.490          H  
ATOM  20502  N   GLN A1327     -12.790  65.931  63.874  1.00  0.240          N  
ATOM  20503  CA  GLN A1327     -13.002  64.630  63.255  1.00  0.260          C  
ATOM  20504  C   GLN A1327     -12.319  63.460  63.985  1.00  0.260          C  
ATOM  20505  O   GLN A1327     -11.298  63.626  64.670  1.00  0.300          O  
ATOM  20506  CB  GLN A1327     -12.556  64.726  61.780  1.00  0.360          C  
ATOM  20507  CG  GLN A1327     -12.741  63.472  60.916  1.00  0.360          C  
ATOM  20508  CD  GLN A1327     -14.207  63.077  60.775  1.00  0.360          C  
ATOM  20509  OE1 GLN A1327     -14.773  62.503  61.729  1.00  0.360          O  
ATOM  20510  NE2 GLN A1327     -14.819  63.378  59.628  1.00  0.360          N  
ATOM  20511  H   GLN A1327     -12.087  66.567  63.492  1.00  0.290          H  
ATOM  20512  HA  GLN A1327     -14.072  64.435  63.269  1.00  0.310          H  
ATOM  20513 1HB  GLN A1327     -13.100  65.538  61.300  1.00  0.430          H  
ATOM  20514 2HB  GLN A1327     -11.500  64.990  61.750  1.00  0.430          H  
ATOM  20515 1HG  GLN A1327     -12.379  63.713  59.920  1.00  0.430          H  
ATOM  20516 2HG  GLN A1327     -12.168  62.637  61.301  1.00  0.430          H  
ATOM  20517 1HE2 GLN A1327     -15.784  63.138  59.494  1.00  0.430          H  
ATOM  20518 2HE2 GLN A1327     -14.319  63.840  58.894  1.00  0.430          H  
ATOM  20519  N   PHE A1328     -12.903  62.273  63.806  1.00  0.260          N  
ATOM  20520  CA  PHE A1328     -12.367  61.028  64.332  1.00  0.270          C  
ATOM  20521  C   PHE A1328     -11.416  60.324  63.371  1.00  0.250          C  
ATOM  20522  O   PHE A1328     -11.668  60.233  62.168  1.00  0.290          O  
ATOM  20523  CB  PHE A1328     -13.502  60.093  64.722  1.00  0.370          C  
ATOM  20524  CG  PHE A1328     -14.168  60.422  66.019  1.00  0.370          C  
ATOM  20525  CD1 PHE A1328     -15.120  61.416  66.137  1.00  0.370          C  
ATOM  20526  CD2 PHE A1328     -13.842  59.683  67.142  1.00  0.370          C  
ATOM  20527  CE1 PHE A1328     -15.704  61.668  67.363  1.00  0.370          C  
ATOM  20528  CE2 PHE A1328     -14.417  59.930  68.352  1.00  0.370          C  
ATOM  20529  CZ  PHE A1328     -15.345  60.920  68.474  1.00  0.370          C  
ATOM  20530  H   PHE A1328     -13.747  62.240  63.231  1.00  0.310          H  
ATOM  20531  HA  PHE A1328     -11.816  61.271  65.231  1.00  0.320          H  
ATOM  20532 1HB  PHE A1328     -14.252  60.106  63.939  1.00  0.450          H  
ATOM  20533 2HB  PHE A1328     -13.132  59.093  64.776  1.00  0.450          H  
ATOM  20534  HD1 PHE A1328     -15.399  62.007  65.264  1.00  0.450          H  
ATOM  20535  HD2 PHE A1328     -13.107  58.890  67.050  1.00  0.450          H  
ATOM  20536  HE1 PHE A1328     -16.445  62.459  67.456  1.00  0.450          H  
ATOM  20537  HE2 PHE A1328     -14.137  59.344  69.218  1.00  0.450          H  
ATOM  20538  HZ  PHE A1328     -15.802  61.115  69.450  1.00  0.450          H  
ATOM  20539  N   ILE A1329     -10.340  59.810  63.937  1.00  0.230          N  
ATOM  20540  CA  ILE A1329      -9.310  59.068  63.236  1.00  0.220          C  
ATOM  20541  C   ILE A1329      -9.164  57.666  63.836  1.00  0.210          C  
ATOM  20542  O   ILE A1329      -9.246  57.524  65.041  1.00  0.240          O  
ATOM  20543  CB  ILE A1329      -7.955  59.817  63.281  1.00  0.310          C  
ATOM  20544  CG1 ILE A1329      -8.082  61.176  62.533  1.00  0.310          C  
ATOM  20545  CG2 ILE A1329      -6.813  58.973  62.766  1.00  0.310          C  
ATOM  20546  CD1 ILE A1329      -6.822  62.054  62.562  1.00  0.310          C  
ATOM  20547  H   ILE A1329     -10.243  59.976  64.942  1.00  0.280          H  
ATOM  20548  HA  ILE A1329      -9.599  59.022  62.197  1.00  0.260          H  
ATOM  20549  HB  ILE A1329      -7.759  60.065  64.318  1.00  0.370          H  
ATOM  20550 1HG1 ILE A1329      -8.370  60.995  61.499  1.00  0.370          H  
ATOM  20551 2HG1 ILE A1329      -8.878  61.745  63.017  1.00  0.370          H  
ATOM  20552 1HG2 ILE A1329      -5.891  59.518  62.875  1.00  0.370          H  
ATOM  20553 2HG2 ILE A1329      -6.728  58.060  63.332  1.00  0.370          H  
ATOM  20554 3HG2 ILE A1329      -6.980  58.733  61.723  1.00  0.370          H  
ATOM  20555 1HD1 ILE A1329      -7.022  62.998  62.051  1.00  0.370          H  
ATOM  20556 2HD1 ILE A1329      -6.533  62.261  63.574  1.00  0.370          H  
ATOM  20557 3HD1 ILE A1329      -6.000  61.565  62.064  1.00  0.370          H  
ATOM  20558  N   PRO A1330      -9.078  56.592  63.050  1.00  0.220          N  
ATOM  20559  CA  PRO A1330      -8.876  55.237  63.534  1.00  0.210          C  
ATOM  20560  C   PRO A1330      -7.655  55.115  64.443  1.00  0.200          C  
ATOM  20561  O   PRO A1330      -6.616  55.731  64.201  1.00  0.250          O  
ATOM  20562  CB  PRO A1330      -8.698  54.467  62.225  1.00  0.320          C  
ATOM  20563  CG  PRO A1330      -9.491  55.250  61.222  1.00  0.320          C  
ATOM  20564  CD  PRO A1330      -9.304  56.683  61.598  1.00  0.320          C  
ATOM  20565  HA  PRO A1330      -9.769  54.870  64.041  1.00  0.250          H  
ATOM  20566 1HB  PRO A1330      -7.629  54.376  61.977  1.00  0.380          H  
ATOM  20567 2HB  PRO A1330      -9.093  53.462  62.336  1.00  0.380          H  
ATOM  20568 1HG  PRO A1330      -9.157  55.016  60.219  1.00  0.380          H  
ATOM  20569 2HG  PRO A1330     -10.554  54.949  61.265  1.00  0.380          H  
ATOM  20570 1HD  PRO A1330      -8.439  57.104  61.089  1.00  0.380          H  
ATOM  20571 2HD  PRO A1330     -10.250  57.200  61.356  1.00  0.380          H  
ATOM  20572  N   VAL A1331      -7.790  54.312  65.489  1.00  0.200          N  
ATOM  20573  CA  VAL A1331      -6.714  54.071  66.425  1.00  0.230          C  
ATOM  20574  C   VAL A1331      -5.815  52.989  65.873  1.00  0.230          C  
ATOM  20575  O   VAL A1331      -6.117  51.797  65.908  1.00  0.240          O  
ATOM  20576  CB  VAL A1331      -7.292  53.661  67.801  1.00  0.310          C  
ATOM  20577  CG1 VAL A1331      -6.207  53.317  68.762  1.00  0.310          C  
ATOM  20578  CG2 VAL A1331      -8.067  54.834  68.380  1.00  0.310          C  
ATOM  20579  H   VAL A1331      -8.677  53.847  65.622  1.00  0.240          H  
ATOM  20580  HA  VAL A1331      -6.136  54.989  66.543  1.00  0.280          H  
ATOM  20581  HB  VAL A1331      -7.937  52.803  67.679  1.00  0.370          H  
ATOM  20582 1HG1 VAL A1331      -6.629  53.045  69.729  1.00  0.370          H  
ATOM  20583 2HG1 VAL A1331      -5.633  52.500  68.399  1.00  0.370          H  
ATOM  20584 3HG1 VAL A1331      -5.577  54.150  68.867  1.00  0.370          H  
ATOM  20585 1HG2 VAL A1331      -8.479  54.583  69.350  1.00  0.370          H  
ATOM  20586 2HG2 VAL A1331      -7.397  55.664  68.497  1.00  0.370          H  
ATOM  20587 3HG2 VAL A1331      -8.865  55.099  67.706  1.00  0.370          H  
ATOM  20588  N   LEU A1332      -4.651  53.428  65.451  1.00  0.270          N  
ATOM  20589  CA  LEU A1332      -3.682  52.616  64.747  1.00  0.290          C  
ATOM  20590  C   LEU A1332      -3.107  51.510  65.596  1.00  0.320          C  
ATOM  20591  O   LEU A1332      -2.692  50.468  65.079  1.00  0.380          O  
ATOM  20592  CB  LEU A1332      -2.564  53.535  64.263  1.00  0.400          C  
ATOM  20593  CG  LEU A1332      -2.979  54.606  63.209  1.00  0.400          C  
ATOM  20594  CD1 LEU A1332      -1.774  55.476  62.904  1.00  0.400          C  
ATOM  20595  CD2 LEU A1332      -3.514  53.949  61.958  1.00  0.400          C  
ATOM  20596  H   LEU A1332      -4.478  54.422  65.541  1.00  0.320          H  
ATOM  20597  HA  LEU A1332      -4.173  52.142  63.907  1.00  0.350          H  
ATOM  20598 1HB  LEU A1332      -2.160  54.063  65.125  1.00  0.480          H  
ATOM  20599 2HB  LEU A1332      -1.775  52.937  63.838  1.00  0.480          H  
ATOM  20600  HG  LEU A1332      -3.759  55.250  63.623  1.00  0.480          H  
ATOM  20601 1HD1 LEU A1332      -2.057  56.240  62.183  1.00  0.480          H  
ATOM  20602 2HD1 LEU A1332      -1.418  55.954  63.814  1.00  0.480          H  
ATOM  20603 3HD1 LEU A1332      -0.982  54.853  62.483  1.00  0.480          H  
ATOM  20604 1HD2 LEU A1332      -3.786  54.707  61.233  1.00  0.480          H  
ATOM  20605 2HD2 LEU A1332      -2.746  53.315  61.540  1.00  0.480          H  
ATOM  20606 3HD2 LEU A1332      -4.395  53.355  62.161  1.00  0.480          H  
ATOM  20607  N   ASN A1333      -3.029  51.767  66.899  1.00  0.330          N  
ATOM  20608  CA  ASN A1333      -2.494  50.841  67.872  1.00  0.410          C  
ATOM  20609  C   ASN A1333      -3.573  50.024  68.579  1.00  0.370          C  
ATOM  20610  O   ASN A1333      -3.291  49.371  69.583  1.00  0.410          O  
ATOM  20611  CB  ASN A1333      -1.681  51.597  68.886  1.00  0.540          C  
ATOM  20612  CG  ASN A1333      -2.554  52.534  69.565  1.00  0.540          C  
ATOM  20613  OD1 ASN A1333      -3.070  53.446  68.887  1.00  0.540          O  
ATOM  20614  ND2 ASN A1333      -2.796  52.314  70.817  1.00  0.540          N  
ATOM  20615  H   ASN A1333      -3.348  52.667  67.260  1.00  0.400          H  
ATOM  20616  HA  ASN A1333      -1.843  50.136  67.353  1.00  0.490          H  
ATOM  20617 1HB  ASN A1333      -1.243  50.914  69.614  1.00  0.650          H  
ATOM  20618 2HB  ASN A1333      -0.876  52.141  68.396  1.00  0.650          H  
ATOM  20619 1HD2 ASN A1333      -3.471  52.889  71.341  1.00  0.650          H  
ATOM  20620 2HD2 ASN A1333      -2.373  51.540  71.283  1.00  0.650          H  
ATOM  20621  N   ALA A1334      -4.807  50.040  68.060  1.00  0.300          N  
ATOM  20622  CA  ALA A1334      -5.914  49.321  68.673  1.00  0.280          C  
ATOM  20623  C   ALA A1334      -5.643  47.821  68.780  1.00  0.310          C  
ATOM  20624  O   ALA A1334      -6.085  47.149  69.723  1.00  0.290          O  
ATOM  20625  CB  ALA A1334      -7.170  49.544  67.866  1.00  0.400          C  
ATOM  20626  H   ALA A1334      -5.004  50.596  67.222  1.00  0.360          H  
ATOM  20627  HA  ALA A1334      -6.053  49.723  69.662  1.00  0.340          H  
ATOM  20628 1HB  ALA A1334      -7.985  49.054  68.333  1.00  0.480          H  
ATOM  20629 2HB  ALA A1334      -7.379  50.594  67.794  1.00  0.480          H  
ATOM  20630 3HB  ALA A1334      -7.018  49.133  66.879  1.00  0.480          H  
ATOM  20631  N   SER A1335      -4.944  47.305  67.781  1.00  0.360          N  
ATOM  20632  CA  SER A1335      -4.571  45.909  67.637  1.00  0.420          C  
ATOM  20633  C   SER A1335      -3.340  45.773  66.768  1.00  0.440          C  
ATOM  20634  O   SER A1335      -3.040  46.641  65.946  1.00  0.380          O  
ATOM  20635  CB  SER A1335      -5.672  45.077  67.027  1.00  0.560          C  
ATOM  20636  OG  SER A1335      -5.192  43.779  66.779  1.00  0.560          O  
ATOM  20637  H   SER A1335      -4.653  47.929  67.039  1.00  0.430          H  
ATOM  20638  HA  SER A1335      -4.336  45.512  68.624  1.00  0.500          H  
ATOM  20639 1HB  SER A1335      -6.526  45.036  67.701  1.00  0.680          H  
ATOM  20640 2HB  SER A1335      -6.005  45.514  66.104  1.00  0.680          H  
ATOM  20641  HG  SER A1335      -5.929  43.305  66.353  1.00  0.680          H  
ATOM  20642  N   SER A1336      -2.665  44.634  66.879  1.00  0.560          N  
ATOM  20643  CA  SER A1336      -1.508  44.316  66.041  1.00  0.640          C  
ATOM  20644  C   SER A1336      -1.891  44.230  64.558  1.00  0.550          C  
ATOM  20645  O   SER A1336      -1.030  44.286  63.676  1.00  0.610          O  
ATOM  20646  CB  SER A1336      -0.880  43.013  66.497  1.00  0.860          C  
ATOM  20647  OG  SER A1336      -1.749  41.933  66.291  1.00  0.860          O  
ATOM  20648  H   SER A1336      -2.974  43.949  67.557  1.00  0.670          H  
ATOM  20649  HA  SER A1336      -0.773  45.112  66.155  1.00  0.770          H  
ATOM  20650 1HB  SER A1336       0.045  42.847  65.945  1.00  1.040          H  
ATOM  20651 2HB  SER A1336      -0.624  43.083  67.552  1.00  1.040          H  
ATOM  20652  HG  SER A1336      -1.257  41.146  66.551  1.00  1.040          H  
ATOM  20653  N   THR A1337      -3.195  44.111  64.293  1.00  0.460          N  
ATOM  20654  CA  THR A1337      -3.761  44.030  62.958  1.00  0.450          C  
ATOM  20655  C   THR A1337      -4.306  45.380  62.468  1.00  0.410          C  
ATOM  20656  O   THR A1337      -4.860  45.458  61.367  1.00  0.580          O  
ATOM  20657  CB  THR A1337      -4.903  42.992  62.918  1.00  0.630          C  
ATOM  20658  OG1 THR A1337      -5.965  43.392  63.812  1.00  0.630          O  
ATOM  20659  CG2 THR A1337      -4.360  41.646  63.374  1.00  0.630          C  
ATOM  20660  H   THR A1337      -3.842  44.069  65.080  1.00  0.550          H  
ATOM  20661  HA  THR A1337      -2.977  43.715  62.271  1.00  0.540          H  
ATOM  20662  HB  THR A1337      -5.295  42.909  61.904  1.00  0.760          H  
ATOM  20663  HG1 THR A1337      -6.503  44.100  63.400  1.00  0.760          H  
ATOM  20664 1HG2 THR A1337      -5.158  40.906  63.351  1.00  0.760          H  
ATOM  20665 2HG2 THR A1337      -3.557  41.336  62.708  1.00  0.760          H  
ATOM  20666 3HG2 THR A1337      -3.974  41.727  64.390  1.00  0.760          H  
ATOM  20667  N   GLY A1338      -4.160  46.440  63.271  1.00  0.290          N  
ATOM  20668  CA  GLY A1338      -4.686  47.762  62.939  1.00  0.250          C  
ATOM  20669  C   GLY A1338      -6.002  48.047  63.685  1.00  0.240          C  
ATOM  20670  O   GLY A1338      -6.395  47.285  64.563  1.00  0.340          O  
ATOM  20671  H   GLY A1338      -3.658  46.336  64.154  1.00  0.350          H  
ATOM  20672 1HA  GLY A1338      -3.938  48.506  63.227  1.00  0.300          H  
ATOM  20673 2HA  GLY A1338      -4.828  47.830  61.863  1.00  0.300          H  
ATOM  20674  N   PRO A1339      -6.704  49.142  63.348  1.00  0.240          N  
ATOM  20675  CA  PRO A1339      -7.910  49.675  63.992  1.00  0.250          C  
ATOM  20676  C   PRO A1339      -9.126  48.735  64.054  1.00  0.200          C  
ATOM  20677  O   PRO A1339     -10.071  48.980  64.815  1.00  0.170          O  
ATOM  20678  CB  PRO A1339      -8.246  50.869  63.094  1.00  0.380          C  
ATOM  20679  CG  PRO A1339      -6.945  51.254  62.443  1.00  0.380          C  
ATOM  20680  CD  PRO A1339      -6.236  49.957  62.217  1.00  0.380          C  
ATOM  20681  HA  PRO A1339      -7.654  50.044  64.990  1.00  0.300          H  
ATOM  20682 1HB  PRO A1339      -9.021  50.590  62.371  1.00  0.450          H  
ATOM  20683 2HB  PRO A1339      -8.660  51.674  63.727  1.00  0.450          H  
ATOM  20684 1HG  PRO A1339      -7.119  51.801  61.502  1.00  0.450          H  
ATOM  20685 2HG  PRO A1339      -6.404  51.937  63.105  1.00  0.450          H  
ATOM  20686 1HD  PRO A1339      -6.561  49.502  61.279  1.00  0.450          H  
ATOM  20687 2HD  PRO A1339      -5.156  50.150  62.241  1.00  0.450          H  
ATOM  20688  N   GLN A1340      -9.162  47.713  63.189  1.00  0.220          N  
ATOM  20689  CA  GLN A1340     -10.300  46.796  63.151  1.00  0.180          C  
ATOM  20690  C   GLN A1340     -10.065  45.491  63.921  1.00  0.180          C  
ATOM  20691  O   GLN A1340      -9.030  44.842  63.752  1.00  0.210          O  
ATOM  20692  CB  GLN A1340     -10.576  46.400  61.700  1.00  0.270          C  
ATOM  20693  CG  GLN A1340     -10.906  47.534  60.757  1.00  0.270          C  
ATOM  20694  CD  GLN A1340     -11.219  47.041  59.327  1.00  0.270          C  
ATOM  20695  OE1 GLN A1340     -11.194  47.847  58.389  1.00  0.270          O  
ATOM  20696  NE2 GLN A1340     -11.487  45.740  59.157  1.00  0.270          N  
ATOM  20697  H   GLN A1340      -8.373  47.535  62.585  1.00  0.260          H  
ATOM  20698  HA  GLN A1340     -11.167  47.292  63.577  1.00  0.220          H  
ATOM  20699 1HB  GLN A1340      -9.721  45.850  61.299  1.00  0.320          H  
ATOM  20700 2HB  GLN A1340     -11.420  45.739  61.698  1.00  0.320          H  
ATOM  20701 1HG  GLN A1340     -11.739  48.097  61.130  1.00  0.320          H  
ATOM  20702 2HG  GLN A1340     -10.031  48.183  60.696  1.00  0.320          H  
ATOM  20703 1HE2 GLN A1340     -11.670  45.346  58.220  1.00  0.320          H  
ATOM  20704 2HE2 GLN A1340     -11.491  45.113  59.930  1.00  0.320          H  
ATOM  20705  N   THR A1341     -11.073  45.030  64.663  1.00  0.180          N  
ATOM  20706  CA  THR A1341     -10.977  43.717  65.304  1.00  0.210          C  
ATOM  20707  C   THR A1341     -12.300  42.960  65.297  1.00  0.220          C  
ATOM  20708  O   THR A1341     -13.343  43.507  64.925  1.00  0.220          O  
ATOM  20709  CB  THR A1341     -10.487  43.824  66.741  1.00  0.280          C  
ATOM  20710  OG1 THR A1341     -10.145  42.513  67.205  1.00  0.280          O  
ATOM  20711  CG2 THR A1341     -11.582  44.384  67.603  1.00  0.280          C  
ATOM  20712  H   THR A1341     -11.883  45.635  64.821  1.00  0.220          H  
ATOM  20713  HA  THR A1341     -10.256  43.117  64.750  1.00  0.250          H  
ATOM  20714  HB  THR A1341      -9.610  44.474  66.781  1.00  0.340          H  
ATOM  20715  HG1 THR A1341      -9.745  42.580  68.081  1.00  0.340          H  
ATOM  20716 1HG2 THR A1341     -11.212  44.456  68.611  1.00  0.340          H  
ATOM  20717 2HG2 THR A1341     -11.860  45.365  67.240  1.00  0.340          H  
ATOM  20718 3HG2 THR A1341     -12.456  43.748  67.592  1.00  0.340          H  
ATOM  20719  N   VAL A1342     -12.266  41.709  65.754  1.00  0.260          N  
ATOM  20720  CA  VAL A1342     -13.484  40.899  65.826  1.00  0.310          C  
ATOM  20721  C   VAL A1342     -13.694  40.298  67.212  1.00  0.380          C  
ATOM  20722  O   VAL A1342     -12.823  39.598  67.731  1.00  0.410          O  
ATOM  20723  CB  VAL A1342     -13.447  39.748  64.791  1.00  0.410          C  
ATOM  20724  CG1 VAL A1342     -14.712  38.924  64.889  1.00  0.410          C  
ATOM  20725  CG2 VAL A1342     -13.303  40.303  63.413  1.00  0.410          C  
ATOM  20726  H   VAL A1342     -11.371  41.349  66.084  1.00  0.310          H  
ATOM  20727  HA  VAL A1342     -14.339  41.536  65.611  1.00  0.370          H  
ATOM  20728  HB  VAL A1342     -12.605  39.093  65.013  1.00  0.500          H  
ATOM  20729 1HG1 VAL A1342     -14.678  38.107  64.170  1.00  0.500          H  
ATOM  20730 2HG1 VAL A1342     -14.804  38.516  65.872  1.00  0.500          H  
ATOM  20731 3HG1 VAL A1342     -15.570  39.559  64.676  1.00  0.500          H  
ATOM  20732 1HG2 VAL A1342     -13.274  39.494  62.687  1.00  0.500          H  
ATOM  20733 2HG2 VAL A1342     -14.148  40.949  63.201  1.00  0.500          H  
ATOM  20734 3HG2 VAL A1342     -12.384  40.868  63.348  1.00  0.500          H  
ATOM  20735  N   PHE A1343     -14.878  40.517  67.780  1.00  0.430          N  
ATOM  20736  CA  PHE A1343     -15.191  39.959  69.082  1.00  0.490          C  
ATOM  20737  C   PHE A1343     -16.191  38.812  68.996  1.00  0.500          C  
ATOM  20738  O   PHE A1343     -17.277  38.932  68.416  1.00  0.480          O  
ATOM  20739  CB  PHE A1343     -15.726  41.037  70.009  1.00  0.660          C  
ATOM  20740  CG  PHE A1343     -14.721  42.062  70.299  1.00  0.660          C  
ATOM  20741  CD1 PHE A1343     -14.799  43.311  69.722  1.00  0.660          C  
ATOM  20742  CD2 PHE A1343     -13.657  41.776  71.124  1.00  0.660          C  
ATOM  20743  CE1 PHE A1343     -13.848  44.257  70.004  1.00  0.660          C  
ATOM  20744  CE2 PHE A1343     -12.706  42.723  71.386  1.00  0.660          C  
ATOM  20745  CZ  PHE A1343     -12.811  43.947  70.842  1.00  0.660          C  
ATOM  20746  H   PHE A1343     -15.557  41.116  67.307  1.00  0.520          H  
ATOM  20747  HA  PHE A1343     -14.272  39.565  69.513  1.00  0.590          H  
ATOM  20748 1HB  PHE A1343     -16.587  41.522  69.545  1.00  0.790          H  
ATOM  20749 2HB  PHE A1343     -16.054  40.594  70.947  1.00  0.790          H  
ATOM  20750  HD1 PHE A1343     -15.628  43.539  69.051  1.00  0.790          H  
ATOM  20751  HD2 PHE A1343     -13.570  40.785  71.572  1.00  0.790          H  
ATOM  20752  HE1 PHE A1343     -13.912  45.248  69.560  1.00  0.790          H  
ATOM  20753  HE2 PHE A1343     -11.859  42.494  72.037  1.00  0.790          H  
ATOM  20754  HZ  PHE A1343     -12.063  44.666  71.067  1.00  0.790          H  
ATOM  20755  N   GLN A1344     -15.799  37.673  69.556  1.00  0.850          N  
ATOM  20756  CA  GLN A1344     -16.629  36.472  69.553  1.00  1.000          C  
ATOM  20757  C   GLN A1344     -16.537  35.760  70.891  1.00  0.950          C  
ATOM  20758  O   GLN A1344     -15.438  35.701  71.440  1.00  1.500          O  
ATOM  20759  CB  GLN A1344     -16.114  35.501  68.488  1.00  1.340          C  
ATOM  20760  CG  GLN A1344     -16.174  36.022  67.123  1.00  1.340          C  
ATOM  20761  CD  GLN A1344     -15.664  35.062  66.117  1.00  1.340          C  
ATOM  20762  OE1 GLN A1344     -14.511  34.627  66.197  1.00  1.340          O  
ATOM  20763  NE2 GLN A1344     -16.507  34.718  65.164  1.00  1.340          N  
ATOM  20764  H   GLN A1344     -14.886  37.643  69.997  1.00  1.020          H  
ATOM  20765  HA  GLN A1344     -17.657  36.763  69.340  1.00  1.200          H  
ATOM  20766 1HB  GLN A1344     -15.076  35.240  68.697  1.00  1.610          H  
ATOM  20767 2HB  GLN A1344     -16.692  34.589  68.513  1.00  1.610          H  
ATOM  20768 1HG  GLN A1344     -17.199  36.262  66.903  1.00  1.610          H  
ATOM  20769 2HG  GLN A1344     -15.569  36.894  67.076  1.00  1.610          H  
ATOM  20770 1HE2 GLN A1344     -16.232  34.056  64.466  1.00  1.610          H  
ATOM  20771 2HE2 GLN A1344     -17.441  35.123  65.148  1.00  1.610          H  
ATOM  20772  N   PRO A1345     -17.584  35.062  71.381  1.00  0.790          N  
ATOM  20773  CA  PRO A1345     -17.564  34.252  72.600  1.00  0.610          C  
ATOM  20774  C   PRO A1345     -16.876  32.927  72.331  1.00  0.830          C  
ATOM  20775  O   PRO A1345     -17.485  31.858  72.336  1.00  1.560          O  
ATOM  20776  CB  PRO A1345     -19.049  34.098  72.921  1.00  0.920          C  
ATOM  20777  CG  PRO A1345     -19.718  34.106  71.573  1.00  0.920          C  
ATOM  20778  CD  PRO A1345     -18.902  35.105  70.726  1.00  0.920          C  
ATOM  20779  HA  PRO A1345     -17.035  34.787  73.397  1.00  0.730          H  
ATOM  20780 1HB  PRO A1345     -19.220  33.162  73.475  1.00  1.100          H  
ATOM  20781 2HB  PRO A1345     -19.386  34.919  73.572  1.00  1.100          H  
ATOM  20782 1HG  PRO A1345     -19.740  33.089  71.144  1.00  1.100          H  
ATOM  20783 2HG  PRO A1345     -20.765  34.407  71.698  1.00  1.100          H  
ATOM  20784 1HD  PRO A1345     -18.858  34.757  69.678  1.00  1.100          H  
ATOM  20785 2HD  PRO A1345     -19.344  36.110  70.810  1.00  1.100          H  
ATOM  20786  N   PHE A1346     -15.605  33.058  72.030  1.00  0.850          N  
ATOM  20787  CA  PHE A1346     -14.636  32.055  71.636  1.00  1.240          C  
ATOM  20788  C   PHE A1346     -15.122  31.138  70.494  1.00  1.280          C  
ATOM  20789  O   PHE A1346     -14.668  30.003  70.323  1.00  1.490          O  
ATOM  20790  CB  PHE A1346     -14.244  31.270  72.879  1.00  1.580          C  
ATOM  20791  CG  PHE A1346     -13.776  32.220  73.979  1.00  1.580          C  
ATOM  20792  CD1 PHE A1346     -14.605  32.512  75.057  1.00  1.580          C  
ATOM  20793  CD2 PHE A1346     -12.527  32.846  73.915  1.00  1.580          C  
ATOM  20794  CE1 PHE A1346     -14.201  33.391  76.041  1.00  1.580          C  
ATOM  20795  CE2 PHE A1346     -12.126  33.731  74.907  1.00  1.580          C  
ATOM  20796  CZ  PHE A1346     -12.965  34.000  75.967  1.00  1.580          C  
ATOM  20797  H   PHE A1346     -15.248  34.013  72.079  1.00  1.020          H  
ATOM  20798  HA  PHE A1346     -13.747  32.578  71.279  1.00  1.490          H  
ATOM  20799 1HB  PHE A1346     -15.097  30.695  73.245  1.00  1.900          H  
ATOM  20800 2HB  PHE A1346     -13.438  30.575  72.646  1.00  1.900          H  
ATOM  20801  HD1 PHE A1346     -15.587  32.039  75.115  1.00  1.900          H  
ATOM  20802  HD2 PHE A1346     -11.863  32.637  73.069  1.00  1.900          H  
ATOM  20803  HE1 PHE A1346     -14.862  33.611  76.879  1.00  1.900          H  
ATOM  20804  HE2 PHE A1346     -11.151  34.215  74.847  1.00  1.900          H  
ATOM  20805  HZ  PHE A1346     -12.658  34.698  76.747  1.00  1.900          H  
ATOM  20806  N   ASN A1347     -15.856  31.728  69.539  1.00  1.720          N  
ATOM  20807  CA  ASN A1347     -16.345  31.050  68.327  1.00  2.120          C  
ATOM  20808  C   ASN A1347     -15.308  31.224  67.220  1.00  2.000          C  
ATOM  20809  O   ASN A1347     -15.597  31.755  66.149  1.00  2.460          O  
ATOM  20810  CB  ASN A1347     -17.703  31.636  67.922  1.00  2.810          C  
ATOM  20811  CG  ASN A1347     -18.424  30.819  66.875  1.00  2.810          C  
ATOM  20812  OD1 ASN A1347     -18.067  29.645  66.700  1.00  2.810          O  
ATOM  20813  ND2 ASN A1347     -19.425  31.384  66.189  1.00  2.810          N  
ATOM  20814  H   ASN A1347     -16.151  32.676  69.716  1.00  2.060          H  
ATOM  20815  HA  ASN A1347     -16.450  29.984  68.532  1.00  2.540          H  
ATOM  20816 1HB  ASN A1347     -18.340  31.722  68.806  1.00  3.370          H  
ATOM  20817 2HB  ASN A1347     -17.561  32.639  67.528  1.00  3.370          H  
ATOM  20818 1HD2 ASN A1347     -19.904  30.841  65.497  1.00  3.370          H  
ATOM  20819 2HD2 ASN A1347     -19.733  32.355  66.349  1.00  3.370          H  
ATOM  20820  N   GLN A1348     -14.098  30.761  67.506  1.00  1.810          N  
ATOM  20821  CA  GLN A1348     -12.950  30.996  66.641  1.00  2.230          C  
ATOM  20822  C   GLN A1348     -12.341  29.801  65.924  1.00  1.950          C  
ATOM  20823  O   GLN A1348     -11.316  29.960  65.262  1.00  2.390          O  
ATOM  20824  CB  GLN A1348     -11.859  31.658  67.491  1.00  2.950          C  
ATOM  20825  CG  GLN A1348     -12.245  33.036  68.024  1.00  2.950          C  
ATOM  20826  CD  GLN A1348     -11.210  33.630  68.955  1.00  2.950          C  
ATOM  20827  OE1 GLN A1348     -10.769  32.976  69.907  1.00  2.950          O  
ATOM  20828  NE2 GLN A1348     -10.813  34.870  68.690  1.00  2.950          N  
ATOM  20829  H   GLN A1348     -14.000  30.285  68.409  1.00  2.170          H  
ATOM  20830  HA  GLN A1348     -13.263  31.708  65.876  1.00  2.680          H  
ATOM  20831 1HB  GLN A1348     -11.622  31.015  68.339  1.00  3.540          H  
ATOM  20832 2HB  GLN A1348     -10.953  31.770  66.900  1.00  3.540          H  
ATOM  20833 1HG  GLN A1348     -12.352  33.704  67.174  1.00  3.540          H  
ATOM  20834 2HG  GLN A1348     -13.190  32.968  68.556  1.00  3.540          H  
ATOM  20835 1HE2 GLN A1348     -10.128  35.315  69.269  1.00  3.540          H  
ATOM  20836 2HE2 GLN A1348     -11.199  35.367  67.909  1.00  3.540          H  
ATOM  20837  N   TRP A1349     -12.878  28.594  66.097  1.00  1.790          N  
ATOM  20838  CA  TRP A1349     -12.198  27.466  65.473  1.00  1.990          C  
ATOM  20839  C   TRP A1349     -12.789  26.817  64.215  1.00  1.720          C  
ATOM  20840  O   TRP A1349     -12.263  26.981  63.121  1.00  2.000          O  
ATOM  20841  CB  TRP A1349     -12.018  26.371  66.522  1.00  2.710          C  
ATOM  20842  CG  TRP A1349     -11.101  26.759  67.658  1.00  2.710          C  
ATOM  20843  CD1 TRP A1349     -10.176  27.773  67.694  1.00  2.710          C  
ATOM  20844  CD2 TRP A1349     -11.040  26.126  68.951  1.00  2.710          C  
ATOM  20845  NE1 TRP A1349      -9.565  27.806  68.910  1.00  2.710          N  
ATOM  20846  CE2 TRP A1349     -10.075  26.807  69.695  1.00  2.710          C  
ATOM  20847  CE3 TRP A1349     -11.719  25.050  69.534  1.00  2.710          C  
ATOM  20848  CZ2 TRP A1349      -9.767  26.451  70.996  1.00  2.710          C  
ATOM  20849  CZ3 TRP A1349     -11.410  24.692  70.837  1.00  2.710          C  
ATOM  20850  CH2 TRP A1349     -10.459  25.376  71.549  1.00  2.710          C  
ATOM  20851  H   TRP A1349     -13.713  28.462  66.649  1.00  2.150          H  
ATOM  20852  HA  TRP A1349     -11.214  27.806  65.193  1.00  2.390          H  
ATOM  20853 1HB  TRP A1349     -12.983  26.115  66.948  1.00  3.250          H  
ATOM  20854 2HB  TRP A1349     -11.619  25.474  66.049  1.00  3.250          H  
ATOM  20855  HD1 TRP A1349      -9.954  28.465  66.885  1.00  3.250          H  
ATOM  20856  HE1 TRP A1349      -8.850  28.466  69.186  1.00  3.250          H  
ATOM  20857  HE3 TRP A1349     -12.476  24.504  68.975  1.00  3.250          H  
ATOM  20858  HZ2 TRP A1349      -9.015  26.982  71.579  1.00  3.250          H  
ATOM  20859  HZ3 TRP A1349     -11.943  23.854  71.282  1.00  3.250          H  
ATOM  20860  HH2 TRP A1349     -10.241  25.070  72.571  1.00  3.250          H  
ATOM  20861  N   ALA A1350     -13.954  26.183  64.350  1.00  1.950          N  
ATOM  20862  CA  ALA A1350     -14.496  25.213  63.368  1.00  2.670          C  
ATOM  20863  C   ALA A1350     -14.647  25.637  61.909  1.00  3.280          C  
ATOM  20864  O   ALA A1350     -14.778  24.782  61.037  1.00  4.050          O  
ATOM  20865  CB  ALA A1350     -15.862  24.757  63.836  1.00  3.450          C  
ATOM  20866  H   ALA A1350     -14.417  26.242  65.246  1.00  2.340          H  
ATOM  20867  HA  ALA A1350     -13.819  24.362  63.381  1.00  3.200          H  
ATOM  20868 1HB  ALA A1350     -16.232  23.980  63.166  1.00  4.140          H  
ATOM  20869 2HB  ALA A1350     -15.790  24.361  64.847  1.00  4.140          H  
ATOM  20870 3HB  ALA A1350     -16.550  25.604  63.822  1.00  4.140          H  
ATOM  20871  N   ASP A1351     -14.722  26.914  61.637  1.00  3.490          N  
ATOM  20872  CA  ASP A1351     -14.899  27.377  60.275  1.00  4.530          C  
ATOM  20873  C   ASP A1351     -13.590  27.640  59.531  1.00  4.910          C  
ATOM  20874  O   ASP A1351     -13.575  27.651  58.304  1.00  5.410          O  
ATOM  20875  CB  ASP A1351     -15.732  28.657  60.269  1.00  5.930          C  
ATOM  20876  CG  ASP A1351     -17.146  28.460  60.784  1.00  5.930          C  
ATOM  20877  OD1 ASP A1351     -17.864  27.650  60.245  1.00  5.930          O  
ATOM  20878  OD2 ASP A1351     -17.500  29.132  61.719  1.00  5.930          O  
ATOM  20879  H   ASP A1351     -14.644  27.579  62.391  1.00  4.190          H  
ATOM  20880  HA  ASP A1351     -15.445  26.610  59.725  1.00  5.440          H  
ATOM  20881 1HB  ASP A1351     -15.236  29.412  60.875  1.00  7.110          H  
ATOM  20882 2HB  ASP A1351     -15.794  29.038  59.262  1.00  7.110          H  
ATOM  20883  N   TYR A1352     -12.508  27.907  60.260  1.00  4.940          N  
ATOM  20884  CA  TYR A1352     -11.272  28.366  59.637  1.00  5.570          C  
ATOM  20885  C   TYR A1352     -10.284  27.229  59.456  1.00  6.250          C  
ATOM  20886  O   TYR A1352     -10.187  26.347  60.308  1.00  6.910          O  
ATOM  20887  CB  TYR A1352     -10.671  29.439  60.534  1.00  7.550          C  
ATOM  20888  CG  TYR A1352     -11.586  30.602  60.704  1.00  7.550          C  
ATOM  20889  CD1 TYR A1352     -12.458  30.611  61.793  1.00  7.550          C  
ATOM  20890  CD2 TYR A1352     -11.594  31.632  59.807  1.00  7.550          C  
ATOM  20891  CE1 TYR A1352     -13.327  31.651  61.963  1.00  7.550          C  
ATOM  20892  CE2 TYR A1352     -12.468  32.672  59.975  1.00  7.550          C  
ATOM  20893  CZ  TYR A1352     -13.331  32.686  61.042  1.00  7.550          C  
ATOM  20894  OH  TYR A1352     -14.203  33.733  61.191  1.00  7.550          O  
ATOM  20895  H   TYR A1352     -12.522  27.789  61.278  1.00  5.930          H  
ATOM  20896  HA  TYR A1352     -11.503  28.783  58.656  1.00  6.680          H  
ATOM  20897 1HB  TYR A1352     -10.483  29.030  61.508  1.00  9.060          H  
ATOM  20898 2HB  TYR A1352      -9.724  29.793  60.122  1.00  9.060          H  
ATOM  20899  HD1 TYR A1352     -12.449  29.787  62.512  1.00  9.060          H  
ATOM  20900  HD2 TYR A1352     -10.915  31.625  58.968  1.00  9.060          H  
ATOM  20901  HE1 TYR A1352     -14.012  31.659  62.815  1.00  9.060          H  
ATOM  20902  HE2 TYR A1352     -12.480  33.491  59.263  1.00  9.060          H  
ATOM  20903  HH  TYR A1352     -14.119  34.317  60.435  1.00  9.060          H  
ATOM  20904  N   VAL A1353      -9.508  27.277  58.379  1.00  6.370          N  
ATOM  20905  CA  VAL A1353      -8.555  26.214  58.087  1.00  7.320          C  
ATOM  20906  C   VAL A1353      -7.479  25.997  59.137  1.00  7.740          C  
ATOM  20907  O   VAL A1353      -7.197  24.858  59.479  1.00  8.180          O  
ATOM  20908  CB  VAL A1353      -7.857  26.476  56.733  1.00  9.870          C  
ATOM  20909  CG1 VAL A1353      -6.723  25.516  56.522  1.00  9.870          C  
ATOM  20910  CG2 VAL A1353      -8.805  26.328  55.642  1.00  9.870          C  
ATOM  20911  H   VAL A1353      -9.629  28.040  57.727  1.00  7.640          H  
ATOM  20912  HA  VAL A1353      -9.123  25.285  58.001  1.00  8.780          H  
ATOM  20913  HB  VAL A1353      -7.485  27.447  56.714  1.00 11.840          H  
ATOM  20914 1HG1 VAL A1353      -6.259  25.737  55.569  1.00 11.840          H  
ATOM  20915 2HG1 VAL A1353      -5.966  25.601  57.294  1.00 11.840          H  
ATOM  20916 3HG1 VAL A1353      -7.121  24.502  56.516  1.00 11.840          H  
ATOM  20917 1HG2 VAL A1353      -8.311  26.526  54.691  1.00 11.840          H  
ATOM  20918 2HG2 VAL A1353      -9.178  25.317  55.637  1.00 11.840          H  
ATOM  20919 3HG2 VAL A1353      -9.620  27.028  55.765  1.00 11.840          H  
ATOM  20920  N   LEU A1354      -6.861  27.052  59.649  1.00  7.870          N  
ATOM  20921  CA  LEU A1354      -5.788  26.812  60.595  1.00  8.540          C  
ATOM  20922  C   LEU A1354      -6.204  26.035  61.842  1.00  9.180          C  
ATOM  20923  O   LEU A1354      -5.530  25.060  62.167  1.00  9.960          O  
ATOM  20924  CB  LEU A1354      -5.042  28.120  60.926  1.00 11.690          C  
ATOM  20925  CG  LEU A1354      -3.858  28.018  61.908  1.00 11.690          C  
ATOM  20926  CD1 LEU A1354      -2.793  29.013  61.504  1.00 11.690          C  
ATOM  20927  CD2 LEU A1354      -4.294  28.344  63.346  1.00 11.690          C  
ATOM  20928  H   LEU A1354      -7.137  27.983  59.379  1.00  9.440          H  
ATOM  20929  HA  LEU A1354      -5.061  26.192  60.078  1.00 10.250          H  
ATOM  20930 1HB  LEU A1354      -4.605  28.444  60.023  1.00 14.030          H  
ATOM  20931 2HB  LEU A1354      -5.717  28.892  61.246  1.00 14.030          H  
ATOM  20932  HG  LEU A1354      -3.456  27.027  61.881  1.00 14.030          H  
ATOM  20933 1HD1 LEU A1354      -1.957  28.930  62.197  1.00 14.030          H  
ATOM  20934 2HD1 LEU A1354      -2.448  28.781  60.503  1.00 14.030          H  
ATOM  20935 3HD1 LEU A1354      -3.190  30.026  61.529  1.00 14.030          H  
ATOM  20936 1HD2 LEU A1354      -3.423  28.273  64.001  1.00 14.030          H  
ATOM  20937 2HD2 LEU A1354      -4.693  29.353  63.387  1.00 14.030          H  
ATOM  20938 3HD2 LEU A1354      -5.039  27.657  63.700  1.00 14.030          H  
ATOM  20939  N   PRO A1355      -7.226  26.432  62.626  1.00  9.070          N  
ATOM  20940  CA  PRO A1355      -7.690  25.631  63.735  1.00  9.380          C  
ATOM  20941  C   PRO A1355      -8.388  24.327  63.308  1.00  9.330          C  
ATOM  20942  O   PRO A1355      -8.414  23.374  64.090  1.00  9.950          O  
ATOM  20943  CB  PRO A1355      -8.612  26.593  64.472  1.00 14.070          C  
ATOM  20944  CG  PRO A1355      -9.029  27.596  63.428  1.00 14.070          C  
ATOM  20945  CD  PRO A1355      -7.864  27.749  62.515  1.00 14.070          C  
ATOM  20946  HA  PRO A1355      -6.824  25.391  64.367  1.00 11.260          H  
ATOM  20947 1HB  PRO A1355      -9.459  26.029  64.878  1.00 16.880          H  
ATOM  20948 2HB  PRO A1355      -8.089  27.046  65.325  1.00 16.880          H  
ATOM  20949 1HG  PRO A1355      -9.893  27.206  62.886  1.00 16.880          H  
ATOM  20950 2HG  PRO A1355      -9.348  28.546  63.892  1.00 16.880          H  
ATOM  20951 1HD  PRO A1355      -8.241  27.955  61.532  1.00 16.880          H  
ATOM  20952 2HD  PRO A1355      -7.217  28.540  62.892  1.00 16.880          H  
ATOM  20953  N   LEU A1356      -8.919  24.248  62.072  1.00  8.790          N  
ATOM  20954  CA  LEU A1356      -9.563  23.022  61.618  1.00  9.020          C  
ATOM  20955  C   LEU A1356      -9.240  22.612  60.180  1.00  9.230          C  
ATOM  20956  O   LEU A1356      -9.922  23.021  59.248  1.00  9.860          O  
ATOM  20957  CB  LEU A1356     -11.092  23.115  61.718  1.00 12.540          C  
ATOM  20958  CG  LEU A1356     -11.873  21.795  61.304  1.00 12.540          C  
ATOM  20959  CD1 LEU A1356     -11.555  20.662  62.274  1.00 12.540          C  
ATOM  20960  CD2 LEU A1356     -13.334  22.063  61.256  1.00 12.540          C  
ATOM  20961  H   LEU A1356      -8.975  25.050  61.438  1.00 10.550          H  
ATOM  20962  HA  LEU A1356      -9.215  22.228  62.269  1.00 10.820          H  
ATOM  20963 1HB  LEU A1356     -11.357  23.363  62.744  1.00 15.040          H  
ATOM  20964 2HB  LEU A1356     -11.434  23.936  61.073  1.00 15.040          H  
ATOM  20965  HG  LEU A1356     -11.558  21.478  60.314  1.00 15.040          H  
ATOM  20966 1HD1 LEU A1356     -12.097  19.766  61.960  1.00 15.040          H  
ATOM  20967 2HD1 LEU A1356     -10.499  20.440  62.280  1.00 15.040          H  
ATOM  20968 3HD1 LEU A1356     -11.870  20.944  63.276  1.00 15.040          H  
ATOM  20969 1HD2 LEU A1356     -13.855  21.154  60.947  1.00 15.040          H  
ATOM  20970 2HD2 LEU A1356     -13.693  22.371  62.225  1.00 15.040          H  
ATOM  20971 3HD2 LEU A1356     -13.512  22.843  60.529  1.00 15.040          H  
ATOM  20972  N   ILE A1357      -8.248  21.760  59.978  1.00  8.960          N  
ATOM  20973  CA  ILE A1357      -7.931  21.337  58.615  1.00  9.460          C  
ATOM  20974  C   ILE A1357      -9.048  20.478  57.992  1.00  9.990          C  
ATOM  20975  O   ILE A1357      -9.377  20.647  56.817  1.00 10.740          O  
ATOM  20976  CB  ILE A1357      -6.587  20.553  58.578  1.00 13.040          C  
ATOM  20977  CG1 ILE A1357      -5.370  21.471  58.989  1.00 13.040          C  
ATOM  20978  CG2 ILE A1357      -6.341  19.924  57.191  1.00 13.040          C  
ATOM  20979  CD1 ILE A1357      -5.082  22.671  58.071  1.00 13.040          C  
ATOM  20980  H   ILE A1357      -7.699  21.445  60.766  1.00 10.750          H  
ATOM  20981  HA  ILE A1357      -7.839  22.229  57.999  1.00 11.350          H  
ATOM  20982  HB  ILE A1357      -6.630  19.751  59.309  1.00 15.650          H  
ATOM  20983 1HG1 ILE A1357      -5.550  21.864  59.989  1.00 15.650          H  
ATOM  20984 2HG1 ILE A1357      -4.485  20.854  59.019  1.00 15.650          H  
ATOM  20985 1HG2 ILE A1357      -5.403  19.366  57.213  1.00 15.650          H  
ATOM  20986 2HG2 ILE A1357      -7.145  19.244  56.926  1.00 15.650          H  
ATOM  20987 3HG2 ILE A1357      -6.275  20.691  56.443  1.00 15.650          H  
ATOM  20988 1HD1 ILE A1357      -4.241  23.225  58.446  1.00 15.650          H  
ATOM  20989 2HD1 ILE A1357      -4.860  22.343  57.063  1.00 15.650          H  
ATOM  20990 3HD1 ILE A1357      -5.926  23.307  58.061  1.00 15.650          H  
ATOM  20991  N   VAL A1358      -9.583  19.528  58.766  1.00  9.780          N  
ATOM  20992  CA  VAL A1358     -10.573  18.565  58.272  1.00 10.460          C  
ATOM  20993  C   VAL A1358     -12.070  18.944  58.464  1.00 10.670          C  
ATOM  20994  O   VAL A1358     -12.566  18.858  59.585  1.00 11.300          O  
ATOM  20995  CB  VAL A1358     -10.310  17.217  58.973  1.00 14.370          C  
ATOM  20996  CG1 VAL A1358     -11.316  16.151  58.519  1.00 14.370          C  
ATOM  20997  CG2 VAL A1358      -8.877  16.772  58.654  1.00 14.370          C  
ATOM  20998  H   VAL A1358      -9.259  19.469  59.719  1.00 11.740          H  
ATOM  20999  HA  VAL A1358     -10.331  18.373  57.244  1.00 12.550          H  
ATOM  21000  HB  VAL A1358     -10.425  17.343  60.049  1.00 17.250          H  
ATOM  21001 1HG1 VAL A1358     -11.101  15.216  59.033  1.00 17.250          H  
ATOM  21002 2HG1 VAL A1358     -12.333  16.453  58.755  1.00 17.250          H  
ATOM  21003 3HG1 VAL A1358     -11.221  16.003  57.444  1.00 17.250          H  
ATOM  21004 1HG2 VAL A1358      -8.671  15.827  59.153  1.00 17.250          H  
ATOM  21005 2HG2 VAL A1358      -8.774  16.646  57.577  1.00 17.250          H  
ATOM  21006 3HG2 VAL A1358      -8.168  17.518  58.996  1.00 17.250          H  
ATOM  21007  N   THR A1359     -12.838  19.267  57.392  1.00 10.320          N  
ATOM  21008  CA  THR A1359     -12.402  19.429  55.994  1.00 10.630          C  
ATOM  21009  C   THR A1359     -12.758  20.813  55.516  1.00 10.810          C  
ATOM  21010  O   THR A1359     -13.850  21.055  55.003  1.00 11.480          O  
ATOM  21011  CB  THR A1359     -13.051  18.385  55.063  1.00 14.760          C  
ATOM  21012  OG1 THR A1359     -12.743  17.065  55.523  1.00 14.760          O  
ATOM  21013  CG2 THR A1359     -12.514  18.548  53.645  1.00 14.760          C  
ATOM  21014  H   THR A1359     -13.818  19.430  57.571  1.00 12.380          H  
ATOM  21015  HA  THR A1359     -11.334  19.381  55.881  1.00 12.760          H  
ATOM  21016  HB  THR A1359     -14.135  18.519  55.060  1.00 17.710          H  
ATOM  21017  HG1 THR A1359     -13.119  16.947  56.399  1.00 17.710          H  
ATOM  21018 1HG2 THR A1359     -12.977  17.804  53.000  1.00 17.710          H  
ATOM  21019 2HG2 THR A1359     -12.743  19.543  53.260  1.00 17.710          H  
ATOM  21020 3HG2 THR A1359     -11.436  18.406  53.649  1.00 17.710          H  
ATOM  21021  N   VAL A1360     -11.808  21.711  55.643  1.00 10.440          N  
ATOM  21022  CA  VAL A1360     -12.015  23.086  55.259  1.00 10.820          C  
ATOM  21023  C   VAL A1360     -10.968  23.279  54.163  1.00 11.150          C  
ATOM  21024  O   VAL A1360      -9.797  23.126  54.465  1.00 11.090          O  
ATOM  21025  CB  VAL A1360     -11.753  24.039  56.434  1.00 15.000          C  
ATOM  21026  CG1 VAL A1360     -12.033  25.456  55.984  1.00 15.000          C  
ATOM  21027  CG2 VAL A1360     -12.590  23.658  57.648  1.00 15.000          C  
ATOM  21028  H   VAL A1360     -10.914  21.411  56.051  1.00 12.530          H  
ATOM  21029  HA  VAL A1360     -13.034  23.229  54.917  1.00 12.980          H  
ATOM  21030  HB  VAL A1360     -10.704  23.970  56.709  1.00 18.000          H  
ATOM  21031 1HG1 VAL A1360     -11.821  26.148  56.796  1.00 18.000          H  
ATOM  21032 2HG1 VAL A1360     -11.430  25.716  55.121  1.00 18.000          H  
ATOM  21033 3HG1 VAL A1360     -13.080  25.538  55.706  1.00 18.000          H  
ATOM  21034 1HG2 VAL A1360     -12.367  24.343  58.474  1.00 18.000          H  
ATOM  21035 2HG2 VAL A1360     -13.646  23.717  57.400  1.00 18.000          H  
ATOM  21036 3HG2 VAL A1360     -12.345  22.640  57.960  1.00 18.000          H  
ATOM  21037  N   PRO A1361     -11.319  23.608  52.912  1.00 11.670          N  
ATOM  21038  CA  PRO A1361     -10.400  23.675  51.776  1.00 12.230          C  
ATOM  21039  C   PRO A1361      -9.139  24.511  51.970  1.00 12.000          C  
ATOM  21040  O   PRO A1361      -9.199  25.642  52.438  1.00 12.530          O  
ATOM  21041  CB  PRO A1361     -11.284  24.331  50.708  1.00 18.340          C  
ATOM  21042  CG  PRO A1361     -12.686  23.901  51.058  1.00 18.340          C  
ATOM  21043  CD  PRO A1361     -12.726  23.888  52.570  1.00 18.340          C  
ATOM  21044  HA  PRO A1361     -10.130  22.648  51.481  1.00 14.680          H  
ATOM  21045 1HB  PRO A1361     -11.159  25.427  50.739  1.00 22.010          H  
ATOM  21046 2HB  PRO A1361     -10.970  24.002  49.707  1.00 22.010          H  
ATOM  21047 1HG  PRO A1361     -13.414  24.611  50.629  1.00 22.010          H  
ATOM  21048 2HG  PRO A1361     -12.906  22.916  50.622  1.00 22.010          H  
ATOM  21049 1HD  PRO A1361     -13.051  24.850  52.980  1.00 22.010          H  
ATOM  21050 2HD  PRO A1361     -13.389  23.056  52.860  1.00 22.010          H  
ATOM  21051  N   ILE A1362      -8.010  23.960  51.530  1.00 11.370          N  
ATOM  21052  CA  ILE A1362      -6.712  24.620  51.628  1.00 11.330          C  
ATOM  21053  C   ILE A1362      -6.129  24.813  50.235  1.00 11.440          C  
ATOM  21054  O   ILE A1362      -5.710  23.845  49.587  1.00 11.770          O  
ATOM  21055  CB  ILE A1362      -5.727  23.777  52.478  1.00 15.880          C  
ATOM  21056  CG1 ILE A1362      -6.331  23.490  53.857  1.00 15.880          C  
ATOM  21057  CG2 ILE A1362      -4.385  24.517  52.649  1.00 15.880          C  
ATOM  21058  CD1 ILE A1362      -7.033  22.148  54.036  1.00 15.880          C  
ATOM  21059  H   ILE A1362      -8.046  23.028  51.136  1.00 13.640          H  
ATOM  21060  HA  ILE A1362      -6.843  25.601  52.091  1.00 13.600          H  
ATOM  21061  HB  ILE A1362      -5.557  22.827  51.978  1.00 19.050          H  
ATOM  21062 1HG1 ILE A1362      -5.546  23.564  54.610  1.00 19.050          H  
ATOM  21063 2HG1 ILE A1362      -7.080  24.249  54.043  1.00 19.050          H  
ATOM  21064 1HG2 ILE A1362      -3.704  23.909  53.235  1.00 19.050          H  
ATOM  21065 2HG2 ILE A1362      -3.948  24.702  51.679  1.00 19.050          H  
ATOM  21066 3HG2 ILE A1362      -4.551  25.463  53.160  1.00 19.050          H  
ATOM  21067 1HD1 ILE A1362      -7.441  22.100  55.049  1.00 19.050          H  
ATOM  21068 2HD1 ILE A1362      -7.847  22.042  53.336  1.00 19.050          H  
ATOM  21069 3HD1 ILE A1362      -6.345  21.337  53.891  1.00 19.050          H  
ATOM  21070  N   VAL A1363      -6.065  26.040  49.751  1.00 11.340          N  
ATOM  21071  CA  VAL A1363      -5.602  26.215  48.378  1.00 11.660          C  
ATOM  21072  C   VAL A1363      -4.087  26.347  48.346  1.00 12.020          C  
ATOM  21073  O   VAL A1363      -3.546  27.442  48.247  1.00 12.360          O  
ATOM  21074  CB  VAL A1363      -6.269  27.457  47.754  1.00 16.200          C  
ATOM  21075  CG1 VAL A1363      -5.867  27.600  46.273  1.00 16.200          C  
ATOM  21076  CG2 VAL A1363      -7.791  27.328  47.908  1.00 16.200          C  
ATOM  21077  H   VAL A1363      -6.366  26.820  50.318  1.00 13.610          H  
ATOM  21078  HA  VAL A1363      -5.886  25.338  47.795  1.00 13.990          H  
ATOM  21079  HB  VAL A1363      -5.919  28.351  48.269  1.00 19.440          H  
ATOM  21080 1HG1 VAL A1363      -6.344  28.487  45.859  1.00 19.440          H  
ATOM  21081 2HG1 VAL A1363      -4.788  27.702  46.171  1.00 19.440          H  
ATOM  21082 3HG1 VAL A1363      -6.196  26.721  45.721  1.00 19.440          H  
ATOM  21083 1HG2 VAL A1363      -8.278  28.207  47.482  1.00 19.440          H  
ATOM  21084 2HG2 VAL A1363      -8.132  26.436  47.385  1.00 19.440          H  
ATOM  21085 3HG2 VAL A1363      -8.056  27.245  48.956  1.00 19.440          H  
ATOM  21086  N   VAL A1364      -3.423  25.204  48.367  1.00 12.150          N  
ATOM  21087  CA  VAL A1364      -1.967  25.125  48.492  1.00 12.680          C  
ATOM  21088  C   VAL A1364      -1.212  25.746  47.311  1.00 13.070          C  
ATOM  21089  O   VAL A1364      -1.508  25.460  46.151  1.00 13.770          O  
ATOM  21090  CB  VAL A1364      -1.525  23.650  48.655  1.00 17.540          C  
ATOM  21091  CG1 VAL A1364       0.025  23.543  48.669  1.00 17.540          C  
ATOM  21092  CG2 VAL A1364      -2.124  23.078  49.942  1.00 17.540          C  
ATOM  21093  H   VAL A1364      -4.009  24.367  48.407  1.00 14.580          H  
ATOM  21094  HA  VAL A1364      -1.677  25.656  49.394  1.00 15.220          H  
ATOM  21095  HB  VAL A1364      -1.881  23.072  47.801  1.00 21.050          H  
ATOM  21096 1HG1 VAL A1364       0.311  22.501  48.771  1.00 21.050          H  
ATOM  21097 2HG1 VAL A1364       0.453  23.922  47.742  1.00 21.050          H  
ATOM  21098 3HG1 VAL A1364       0.431  24.108  49.507  1.00 21.050          H  
ATOM  21099 1HG2 VAL A1364      -1.823  22.037  50.057  1.00 21.050          H  
ATOM  21100 2HG2 VAL A1364      -1.775  23.645  50.778  1.00 21.050          H  
ATOM  21101 3HG2 VAL A1364      -3.208  23.133  49.903  1.00 21.050          H  
ATOM  21102  N   ILE A1365      -0.210  26.571  47.636  1.00 12.760          N  
ATOM  21103  CA  ILE A1365       0.657  27.245  46.668  1.00 13.260          C  
ATOM  21104  C   ILE A1365       2.078  26.693  46.737  1.00 13.180          C  
ATOM  21105  O   ILE A1365       2.581  26.390  47.815  1.00 13.530          O  
ATOM  21106  CB  ILE A1365       0.692  28.790  46.867  1.00 18.360          C  
ATOM  21107  CG1 ILE A1365       1.545  29.441  45.705  1.00 18.360          C  
ATOM  21108  CG2 ILE A1365       1.262  29.176  48.250  1.00 18.360          C  
ATOM  21109  CD1 ILE A1365       1.423  30.932  45.559  1.00 18.360          C  
ATOM  21110  H   ILE A1365      -0.048  26.735  48.616  1.00 15.310          H  
ATOM  21111  HA  ILE A1365       0.269  27.048  45.669  1.00 15.910          H  
ATOM  21112  HB  ILE A1365      -0.326  29.173  46.786  1.00 22.040          H  
ATOM  21113 1HG1 ILE A1365       2.604  29.228  45.874  1.00 22.040          H  
ATOM  21114 2HG1 ILE A1365       1.241  28.992  44.761  1.00 22.040          H  
ATOM  21115 1HG2 ILE A1365       1.255  30.249  48.371  1.00 22.040          H  
ATOM  21116 2HG2 ILE A1365       0.652  28.731  49.033  1.00 22.040          H  
ATOM  21117 3HG2 ILE A1365       2.282  28.821  48.334  1.00 22.040          H  
ATOM  21118 1HD1 ILE A1365       2.048  31.266  44.728  1.00 22.040          H  
ATOM  21119 2HD1 ILE A1365       0.388  31.187  45.354  1.00 22.040          H  
ATOM  21120 3HD1 ILE A1365       1.753  31.415  46.462  1.00 22.040          H  
ATOM  21121  N   ILE A1366       2.711  26.534  45.581  1.00 12.870          N  
ATOM  21122  CA  ILE A1366       4.089  26.065  45.507  1.00 13.010          C  
ATOM  21123  C   ILE A1366       5.070  27.212  45.294  1.00 13.520          C  
ATOM  21124  O   ILE A1366       4.902  28.045  44.407  1.00 14.180          O  
ATOM  21125  CB  ILE A1366       4.265  24.991  44.415  1.00 18.160          C  
ATOM  21126  CG1 ILE A1366       3.395  23.758  44.799  1.00 18.160          C  
ATOM  21127  CG2 ILE A1366       5.769  24.635  44.222  1.00 18.160          C  
ATOM  21128  CD1 ILE A1366       3.288  22.694  43.731  1.00 18.160          C  
ATOM  21129  H   ILE A1366       2.228  26.776  44.727  1.00 15.440          H  
ATOM  21130  HA  ILE A1366       4.339  25.597  46.460  1.00 15.610          H  
ATOM  21131  HB  ILE A1366       3.874  25.373  43.473  1.00 21.790          H  
ATOM  21132 1HG1 ILE A1366       3.800  23.312  45.699  1.00 21.790          H  
ATOM  21133 2HG1 ILE A1366       2.386  24.105  45.019  1.00 21.790          H  
ATOM  21134 1HG2 ILE A1366       5.880  23.891  43.453  1.00 21.790          H  
ATOM  21135 2HG2 ILE A1366       6.339  25.515  43.924  1.00 21.790          H  
ATOM  21136 3HG2 ILE A1366       6.181  24.256  45.142  1.00 21.790          H  
ATOM  21137 1HD1 ILE A1366       2.651  21.887  44.093  1.00 21.790          H  
ATOM  21138 2HD1 ILE A1366       2.850  23.122  42.828  1.00 21.790          H  
ATOM  21139 3HD1 ILE A1366       4.268  22.290  43.499  1.00 21.790          H  
ATOM  21140  N   LEU A1367       6.085  27.236  46.142  1.00 13.360          N  
ATOM  21141  CA  LEU A1367       7.142  28.239  46.159  1.00 13.960          C  
ATOM  21142  C   LEU A1367       8.335  27.809  45.306  1.00 14.900          C  
ATOM  21143  O   LEU A1367       8.547  26.615  45.115  1.00 15.570          O  
ATOM  21144  CB  LEU A1367       7.615  28.390  47.585  1.00 19.300          C  
ATOM  21145  CG  LEU A1367       6.574  28.762  48.640  1.00 19.300          C  
ATOM  21146  CD1 LEU A1367       7.292  28.783  49.968  1.00 19.300          C  
ATOM  21147  CD2 LEU A1367       5.919  30.096  48.314  1.00 19.300          C  
ATOM  21148  H   LEU A1367       6.111  26.499  46.830  1.00 16.030          H  
ATOM  21149  HA  LEU A1367       6.757  29.175  45.760  1.00 16.750          H  
ATOM  21150 1HB  LEU A1367       8.009  27.432  47.865  1.00 23.160          H  
ATOM  21151 2HB  LEU A1367       8.420  29.123  47.616  1.00 23.160          H  
ATOM  21152  HG  LEU A1367       5.798  28.001  48.690  1.00 23.160          H  
ATOM  21153 1HD1 LEU A1367       6.615  29.043  50.766  1.00 23.160          H  
ATOM  21154 2HD1 LEU A1367       7.714  27.803  50.172  1.00 23.160          H  
ATOM  21155 3HD1 LEU A1367       8.077  29.507  49.916  1.00 23.160          H  
ATOM  21156 1HD2 LEU A1367       5.199  30.352  49.089  1.00 23.160          H  
ATOM  21157 2HD2 LEU A1367       6.677  30.844  48.264  1.00 23.160          H  
ATOM  21158 3HD2 LEU A1367       5.399  30.040  47.359  1.00 23.160          H  
ATOM  21159  N   SER A1368       9.145  28.764  44.829  1.00 15.080          N  
ATOM  21160  CA  SER A1368      10.320  28.391  44.039  1.00 16.050          C  
ATOM  21161  C   SER A1368      11.527  29.326  44.149  1.00 16.570          C  
ATOM  21162  O   SER A1368      11.425  30.475  44.592  1.00 17.190          O  
ATOM  21163  CB  SER A1368       9.935  28.315  42.573  1.00 22.080          C  
ATOM  21164  OG  SER A1368       9.585  29.578  42.081  1.00 22.080          O  
ATOM  21165  H   SER A1368       8.942  29.737  44.986  1.00 18.100          H  
ATOM  21166  HA  SER A1368      10.643  27.407  44.377  1.00 19.260          H  
ATOM  21167 1HB  SER A1368      10.770  27.921  41.994  1.00 26.500          H  
ATOM  21168 2HB  SER A1368       9.096  27.628  42.452  1.00 26.500          H  
ATOM  21169  HG  SER A1368       9.353  29.451  41.159  1.00 26.500          H  
ATOM  21170  N   VAL A1369      12.681  28.763  43.767  1.00 16.440          N  
ATOM  21171  CA  VAL A1369      14.001  29.392  43.689  1.00 17.060          C  
ATOM  21172  C   VAL A1369      14.655  29.145  42.340  1.00 17.660          C  
ATOM  21173  O   VAL A1369      14.735  28.001  41.897  1.00 18.060          O  
ATOM  21174  CB  VAL A1369      14.918  28.853  44.814  1.00 23.640          C  
ATOM  21175  CG1 VAL A1369      16.321  29.392  44.691  1.00 23.640          C  
ATOM  21176  CG2 VAL A1369      14.352  29.297  46.128  1.00 23.640          C  
ATOM  21177  H   VAL A1369      12.623  27.807  43.446  1.00 19.730          H  
ATOM  21178  HA  VAL A1369      13.878  30.467  43.823  1.00 20.470          H  
ATOM  21179  HB  VAL A1369      14.964  27.760  44.764  1.00 28.360          H  
ATOM  21180 1HG1 VAL A1369      16.931  29.009  45.507  1.00 28.360          H  
ATOM  21181 2HG1 VAL A1369      16.753  29.073  43.749  1.00 28.360          H  
ATOM  21182 3HG1 VAL A1369      16.298  30.461  44.735  1.00 28.360          H  
ATOM  21183 1HG2 VAL A1369      14.962  28.944  46.944  1.00 28.360          H  
ATOM  21184 2HG2 VAL A1369      14.310  30.381  46.165  1.00 28.360          H  
ATOM  21185 3HG2 VAL A1369      13.369  28.908  46.228  1.00 28.360          H  
ATOM  21186  N   THR A1370      15.130  30.205  41.689  1.00 17.850          N  
ATOM  21187  CA  THR A1370      15.787  30.054  40.402  1.00 18.550          C  
ATOM  21188  C   THR A1370      17.188  30.640  40.385  1.00 18.810          C  
ATOM  21189  O   THR A1370      17.367  31.823  40.072  1.00 19.490          O  
ATOM  21190  CB  THR A1370      14.999  30.767  39.308  1.00 25.690          C  
ATOM  21191  OG1 THR A1370      14.872  32.143  39.676  1.00 25.690          O  
ATOM  21192  CG2 THR A1370      13.621  30.140  39.167  1.00 25.690          C  
ATOM  21193  H   THR A1370      15.023  31.132  42.075  1.00 21.420          H  
ATOM  21194  HA  THR A1370      15.861  29.000  40.170  1.00 22.260          H  
ATOM  21195  HB  THR A1370      15.535  30.694  38.360  1.00 30.830          H  
ATOM  21196  HG1 THR A1370      15.773  32.542  39.670  1.00 30.830          H  
ATOM  21197 1HG2 THR A1370      13.066  30.661  38.390  1.00 30.830          H  
ATOM  21198 2HG2 THR A1370      13.731  29.090  38.898  1.00 30.830          H  
ATOM  21199 3HG2 THR A1370      13.080  30.217  40.108  1.00 30.830          H  
ATOM  21200  N   LEU A1371      18.171  29.812  40.705  1.00 18.390          N  
ATOM  21201  CA  LEU A1371      19.565  30.222  40.759  1.00 18.740          C  
ATOM  21202  C   LEU A1371      20.337  29.325  39.826  1.00 19.710          C  
ATOM  21203  O   LEU A1371      20.261  28.108  39.905  1.00 19.960          O  
ATOM  21204  CB  LEU A1371      20.104  30.104  42.184  1.00 26.100          C  
ATOM  21205  CG  LEU A1371      19.323  30.886  43.232  1.00 26.100          C  
ATOM  21206  CD1 LEU A1371      19.792  30.482  44.602  1.00 26.100          C  
ATOM  21207  CD2 LEU A1371      19.507  32.381  43.030  1.00 26.100          C  
ATOM  21208  H   LEU A1371      17.934  28.863  40.956  1.00 22.070          H  
ATOM  21209  HA  LEU A1371      19.663  31.244  40.402  1.00 22.490          H  
ATOM  21210 1HB  LEU A1371      20.149  29.064  42.478  1.00 31.320          H  
ATOM  21211 2HB  LEU A1371      21.121  30.492  42.189  1.00 31.320          H  
ATOM  21212  HG  LEU A1371      18.283  30.653  43.142  1.00 31.320          H  
ATOM  21213 1HD1 LEU A1371      19.213  31.017  45.331  1.00 31.320          H  
ATOM  21214 2HD1 LEU A1371      19.644  29.405  44.737  1.00 31.320          H  
ATOM  21215 3HD1 LEU A1371      20.848  30.720  44.704  1.00 31.320          H  
ATOM  21216 1HD2 LEU A1371      18.930  32.897  43.783  1.00 31.320          H  
ATOM  21217 2HD2 LEU A1371      20.559  32.649  43.125  1.00 31.320          H  
ATOM  21218 3HD2 LEU A1371      19.145  32.679  42.049  1.00 31.320          H  
ATOM  21219  N   GLY A1372      20.970  29.924  38.846  1.00 20.380          N  
ATOM  21220  CA  GLY A1372      21.740  29.207  37.833  1.00 21.390          C  
ATOM  21221  C   GLY A1372      20.833  28.667  36.737  1.00 21.860          C  
ATOM  21222  O   GLY A1372      21.296  28.072  35.768  1.00 22.700          O  
ATOM  21223  H   GLY A1372      20.963  30.936  38.827  1.00 24.460          H  
ATOM  21224 1HA  GLY A1372      22.489  29.869  37.398  1.00 25.670          H  
ATOM  21225 2HA  GLY A1372      22.273  28.382  38.303  1.00 25.670          H  
ATOM  21226  N   LEU A1373      19.532  28.885  36.903  1.00 21.380          N  
ATOM  21227  CA  LEU A1373      18.509  28.405  35.996  1.00 21.860          C  
ATOM  21228  C   LEU A1373      18.012  29.480  35.042  1.00 22.130          C  
ATOM  21229  O   LEU A1373      17.116  29.234  34.234  1.00 22.880          O  
ATOM  21230  CB  LEU A1373      17.337  27.838  36.821  1.00 30.410          C  
ATOM  21231  CG  LEU A1373      17.686  26.635  37.783  1.00 30.410          C  
ATOM  21232  CD1 LEU A1373      16.454  26.251  38.593  1.00 30.410          C  
ATOM  21233  CD2 LEU A1373      18.166  25.424  36.983  1.00 30.410          C  
ATOM  21234  H   LEU A1373      19.248  29.405  37.718  1.00 25.660          H  
ATOM  21235  HA  LEU A1373      18.936  27.616  35.384  1.00 26.230          H  
ATOM  21236 1HB  LEU A1373      16.929  28.641  37.434  1.00 36.490          H  
ATOM  21237 2HB  LEU A1373      16.560  27.503  36.134  1.00 36.490          H  
ATOM  21238  HG  LEU A1373      18.473  26.943  38.473  1.00 36.490          H  
ATOM  21239 1HD1 LEU A1373      16.702  25.428  39.267  1.00 36.490          H  
ATOM  21240 2HD1 LEU A1373      16.116  27.085  39.172  1.00 36.490          H  
ATOM  21241 3HD1 LEU A1373      15.658  25.938  37.921  1.00 36.490          H  
ATOM  21242 1HD2 LEU A1373      18.406  24.614  37.671  1.00 36.490          H  
ATOM  21243 2HD2 LEU A1373      17.380  25.103  36.301  1.00 36.490          H  
ATOM  21244 3HD2 LEU A1373      19.043  25.672  36.413  1.00 36.490          H  
ATOM  21245  N   THR A1374      18.554  30.689  35.152  1.00 21.640          N  
ATOM  21246  CA  THR A1374      18.099  31.748  34.268  1.00 21.970          C  
ATOM  21247  C   THR A1374      19.202  32.650  33.739  1.00 22.720          C  
ATOM  21248  O   THR A1374      20.396  32.495  34.043  1.00 23.190          O  
ATOM  21249  CB  THR A1374      16.990  32.596  34.907  1.00 30.630          C  
ATOM  21250  OG1 THR A1374      16.427  33.441  33.890  1.00 30.630          O  
ATOM  21251  CG2 THR A1374      17.523  33.438  36.050  1.00 30.630          C  
ATOM  21252  H   THR A1374      19.291  30.844  35.819  1.00 25.970          H  
ATOM  21253  HA  THR A1374      17.651  31.277  33.394  1.00 26.360          H  
ATOM  21254  HB  THR A1374      16.212  31.931  35.287  1.00 36.750          H  
ATOM  21255  HG1 THR A1374      15.623  33.855  34.232  1.00 36.750          H  
ATOM  21256 1HG2 THR A1374      16.710  34.020  36.479  1.00 36.750          H  
ATOM  21257 2HG2 THR A1374      17.938  32.782  36.812  1.00 36.750          H  
ATOM  21258 3HG2 THR A1374      18.294  34.118  35.692  1.00 36.750          H  
ATOM  21259  N   ILE A1375      18.772  33.586  32.920  1.00 22.930          N  
ATOM  21260  CA  ILE A1375      19.652  34.497  32.224  1.00 23.720          C  
ATOM  21261  C   ILE A1375      20.196  35.562  33.144  1.00 24.150          C  
ATOM  21262  O   ILE A1375      19.448  36.223  33.858  1.00 24.600          O  
ATOM  21263  CB  ILE A1375      18.910  35.140  31.031  1.00 32.890          C  
ATOM  21264  CG1 ILE A1375      18.531  34.016  30.020  1.00 32.890          C  
ATOM  21265  CG2 ILE A1375      19.778  36.238  30.366  1.00 32.890          C  
ATOM  21266  CD1 ILE A1375      17.569  34.437  28.921  1.00 32.890          C  
ATOM  21267  H   ILE A1375      17.761  33.649  32.796  1.00 27.520          H  
ATOM  21268  HA  ILE A1375      20.492  33.926  31.833  1.00 28.460          H  
ATOM  21269  HB  ILE A1375      17.982  35.586  31.387  1.00 39.470          H  
ATOM  21270 1HG1 ILE A1375      19.442  33.646  29.555  1.00 39.470          H  
ATOM  21271 2HG1 ILE A1375      18.069  33.197  30.568  1.00 39.470          H  
ATOM  21272 1HG2 ILE A1375      19.244  36.686  29.537  1.00 39.470          H  
ATOM  21273 2HG2 ILE A1375      20.010  37.022  31.084  1.00 39.470          H  
ATOM  21274 3HG2 ILE A1375      20.705  35.798  29.999  1.00 39.470          H  
ATOM  21275 1HD1 ILE A1375      17.365  33.580  28.279  1.00 39.470          H  
ATOM  21276 2HD1 ILE A1375      16.636  34.783  29.368  1.00 39.470          H  
ATOM  21277 3HD1 ILE A1375      17.997  35.231  28.321  1.00 39.470          H  
ATOM  21278  N   GLY A1376      21.514  35.736  33.112  1.00 24.090          N  
ATOM  21279  CA  GLY A1376      22.169  36.741  33.931  1.00 24.550          C  
ATOM  21280  C   GLY A1376      22.723  36.240  35.262  1.00 24.020          C  
ATOM  21281  O   GLY A1376      23.361  37.012  35.976  1.00 24.460          O  
ATOM  21282  H   GLY A1376      22.072  35.153  32.503  1.00 28.910          H  
ATOM  21283 1HA  GLY A1376      22.983  37.182  33.356  1.00 29.460          H  
ATOM  21284 2HA  GLY A1376      21.463  37.548  34.125  1.00 29.460          H  
ATOM  21285  N   ILE A1377      22.505  34.971  35.613  1.00 23.180          N  
ATOM  21286  CA  ILE A1377      23.045  34.503  36.889  1.00 22.740          C  
ATOM  21287  C   ILE A1377      24.586  34.350  36.796  1.00 22.250          C  
ATOM  21288  O   ILE A1377      25.069  33.739  35.844  1.00 21.870          O  
ATOM  21289  CB  ILE A1377      22.425  33.149  37.295  1.00 32.010          C  
ATOM  21290  CG1 ILE A1377      20.864  33.263  37.451  1.00 32.010          C  
ATOM  21291  CG2 ILE A1377      23.083  32.669  38.608  1.00 32.010          C  
ATOM  21292  CD1 ILE A1377      20.335  34.167  38.561  1.00 32.010          C  
ATOM  21293  H   ILE A1377      21.957  34.345  35.009  1.00 27.820          H  
ATOM  21294  HA  ILE A1377      22.771  35.219  37.640  1.00 27.290          H  
ATOM  21295  HB  ILE A1377      22.611  32.416  36.507  1.00 38.410          H  
ATOM  21296 1HG1 ILE A1377      20.478  33.651  36.513  1.00 38.410          H  
ATOM  21297 2HG1 ILE A1377      20.459  32.282  37.590  1.00 38.410          H  
ATOM  21298 1HG2 ILE A1377      22.709  31.744  38.910  1.00 38.410          H  
ATOM  21299 2HG2 ILE A1377      24.145  32.557  38.462  1.00 38.410          H  
ATOM  21300 3HG2 ILE A1377      22.909  33.384  39.399  1.00 38.410          H  
ATOM  21301 1HD1 ILE A1377      19.244  34.159  38.531  1.00 38.410          H  
ATOM  21302 2HD1 ILE A1377      20.658  33.812  39.538  1.00 38.410          H  
ATOM  21303 3HD1 ILE A1377      20.680  35.186  38.415  1.00 38.410          H  
ATOM  21304  N   PRO A1378      25.376  34.894  37.759  1.00 22.330          N  
ATOM  21305  CA  PRO A1378      26.832  34.794  37.837  1.00 22.010          C  
ATOM  21306  C   PRO A1378      27.312  33.347  37.954  1.00 21.400          C  
ATOM  21307  O   PRO A1378      26.595  32.489  38.472  1.00 21.570          O  
ATOM  21308  CB  PRO A1378      27.159  35.557  39.132  1.00 33.020          C  
ATOM  21309  CG  PRO A1378      26.018  36.517  39.320  1.00 33.020          C  
ATOM  21310  CD  PRO A1378      24.799  35.803  38.793  1.00 33.020          C  
ATOM  21311  HA  PRO A1378      27.278  35.281  36.964  1.00 26.410          H  
ATOM  21312 1HB  PRO A1378      27.276  34.850  39.963  1.00 39.620          H  
ATOM  21313 2HB  PRO A1378      28.128  36.070  39.020  1.00 39.620          H  
ATOM  21314 1HG  PRO A1378      25.921  36.785  40.384  1.00 39.620          H  
ATOM  21315 2HG  PRO A1378      26.218  37.453  38.778  1.00 39.620          H  
ATOM  21316 1HD  PRO A1378      24.294  35.245  39.587  1.00 39.620          H  
ATOM  21317 2HD  PRO A1378      24.171  36.587  38.346  1.00 39.620          H  
ATOM  21318  N   MET A1379      28.525  33.095  37.469  1.00 20.800          N  
ATOM  21319  CA  MET A1379      29.138  31.776  37.563  1.00 20.240          C  
ATOM  21320  C   MET A1379      29.601  31.485  38.989  1.00 19.600          C  
ATOM  21321  O   MET A1379      29.527  30.343  39.440  1.00 19.170          O  
ATOM  21322  OXT MET A1379      29.764  32.424  39.766  1.00 30.360          O  
ATOM  21323  CB  MET A1379      30.314  31.669  36.598  1.00 27.660          C  
ATOM  21324  CG  MET A1379      30.958  30.284  36.555  1.00 27.660          C  
ATOM  21325  SD  MET A1379      32.304  30.142  35.338  1.00 27.660          S  
ATOM  21326  CE  MET A1379      31.427  30.086  33.770  1.00 27.660          C  
ATOM  21327  H   MET A1379      29.045  33.844  37.034  1.00 24.960          H  
ATOM  21328  HA  MET A1379      28.394  31.027  37.292  1.00 24.290          H  
ATOM  21329 1HB  MET A1379      29.981  31.932  35.602  1.00 33.190          H  
ATOM  21330 2HB  MET A1379      31.086  32.383  36.889  1.00 33.190          H  
ATOM  21331 1HG  MET A1379      31.361  30.048  37.542  1.00 33.190          H  
ATOM  21332 2HG  MET A1379      30.196  29.543  36.321  1.00 33.190          H  
ATOM  21333 1HE  MET A1379      32.147  29.993  32.957  1.00 33.190          H  
ATOM  21334 2HE  MET A1379      30.755  29.227  33.758  1.00 33.190          H  
ATOM  21335 3HE  MET A1379      30.851  30.998  33.632  1.00 33.190          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -8218.21 877.309 5521.98 -440.138 134.857 306.817 2899.66 -3102.78 -15.2534 -104.569 -2587.15 -427.124 -406.608 -393.474 -473.569 -172.076 0 188.019 47.1567 91.8543 568.438 1212.69 -362.094 410.67 -444.705 36.1432 1034 -3818.16
MET:NtermProteinFull_1 -0.78388 0.02772 1.16287 -0.61663 0.17324 0.21903 0.32756 -0.51935 -0 -0 -0.6305 0.991 0 0 0 0 0 0.01242 0.01312 0.0167 0.95522 0 0 0 0.60916 0 0.10404 2.0617
HIS_D_2 -2.66178 0.1145 2.62153 -0.41921 0.00976 0.27838 0.97601 -1.24558 -0 -0 -1.3318 -0.12684 0 0 -0.8546 0 0 0.00171 -0.01402 0.18672 0 1.54837 -0.08481 0 -0.45461 -0.26304 0.35693 -1.36237
GLN_3 -4.7291 0.57554 4.19046 -0.63593 0.14692 0.60826 1.90674 -1.87881 -0 -0 -2.33828 -0.41052 0 0 -0.8546 -0.62765 0 0.00441 0.0115 0.03915 0 2.50248 -0.02446 0 -0.18838 -0.54232 0.98814 -1.25645
PRO_4 -4.73565 0.52733 4.14369 -0.12691 0.00532 0.09373 1.6931 -1.62755 -0 -0 -1.34701 0.20467 0 0 0 0 0 0.0081 -0.10521 0.04282 0.1215 0 -0.98022 0 -2.4119 -0.64057 0.98405 -4.1507
LYS_5 -6.98594 0.35888 7.53448 -0.34461 0.03034 0.1784 3.16281 -3.33645 -0 -0 -4.45058 0.28631 0 0 -0.50558 0 0 0.00442 -0.05137 0.39871 2.3326 0 -0.0343 0 -1.5107 -0.61462 0.39063 -3.15657
LYS_6 -5.7094 0.50423 5.00343 -0.31053 0.02933 0.13989 1.87795 -2.44176 -0 -0 -1.26018 -0.02109 0 0 0 0 0 0.01189 -0.04644 0.05125 1.72032 0 -0.03791 0 -1.5107 -0.51617 0.20926 -2.30663
ARG_7 -5.99065 0.3301 6.14314 -0.70517 0.08857 0.45017 2.76984 -2.578 -0 -0 -2.23376 0.34215 0 0 0 -0.62765 0 0.00216 0.00232 0.04167 2.8291 0 -0.00937 0 -1.2888 -0.33958 0.2178 -0.55597
LEU_8 -7.06709 0.40259 5.40354 -0.48358 0.24027 0.11566 2.73979 -2.9052 -0 -0 -2.89775 0.22152 0 0 0 0 0 0.0086 0.0092 0.0463 0.32417 0 -0.2859 0 0.18072 -0.24227 0.30002 -3.88943
ALA_9 -6.56083 0.35471 4.35118 -0.0215 0 0 3.32739 -3.07134 -0 -0 -2.64777 -0.34238 0 0 0 0 0 0.00582 -0.01275 0 0 0 -0.09695 0 1.8394 -0.24643 0.26007 -2.86138
LYS_10 -4.65263 0.20791 5.04465 -0.3067 0.03442 0.14053 2.42814 -2.42841 -0 -0 -2.1048 -0.02378 0 0 0 0 0 0.00369 0.10309 0.01618 1.80519 0 -0.03067 0 -1.5107 -0.22629 0.20176 -1.29842
LYS_11 -4.02026 0.137 4.7375 -0.40036 0.04235 0.20776 2.35847 -2.31815 -0 -0 -2.26631 -0.13473 0 0 0 0 0 0.01085 -0.00772 0.00279 2.09768 0 0.04258 0 -1.5107 -0.28569 0.18041 -1.12653
SER_12 -5.53101 0.37961 5.90798 -0.03155 2e-05 0.02199 3.11194 -2.87129 -0 -0 -3.51062 -0.02684 0 0 0 0 0 0.00346 0.04511 0.00264 0.50016 0 0.29603 1.78394 -0.77834 -0.17727 0.28865 -0.5854
TRP_13 -7.86449 0.58718 6.59932 -1.26186 0.09532 0.45652 3.64964 -3.54075 -0.00824 -0.05169 -3.01654 -0.33549 0 0 0 0 0 0.00431 -0.01057 0.00661 0 1.70502 -0.34086 0 1.6906 0.01999 0.39684 -1.21912
ALA_14 -4.23523 0.29237 4.1687 -0.02132 0 0 2.28748 -2.41619 -0.00174 -0.0099 -2.02717 -0.36361 0 0 0 0 0 0.01032 0.07175 0 0 0 -0.22114 0 1.8394 -0.11545 0.27744 -0.46431
PHE_15 -6.0711 0.45635 4.20614 -1.04881 0.10226 0.40771 2.72349 -2.68665 -0 -0 -2.59034 -0.00509 0 0 0 0 0 0.01411 0.03331 0.1949 0 1.77033 -0.42443 0 1.0402 -0.1092 0.23279 -1.75401
LEU_16 -9.56508 0.98699 4.85118 -0.49407 0.177 0.11247 3.48517 -3.40623 -0.01268 -0.06255 -2.74104 0.22682 0 0 0 0 0 0.01609 -0.05229 0.02018 0.31592 0 -0.29503 0 0.18072 -0.10311 0.39438 -5.96516
THR_17 -6.31877 0.34282 6.04381 -0.19369 0.09278 0.06602 3.33472 -3.03375 -0 -0 -4.04978 -0.01567 0 0 0 0 0 0.004 0.00406 0.00048 0.06121 0 0.01861 2.32325 -1.0874 0.1048 0.36093 -1.94154
ALA_18 -4.08919 0.19826 4.27088 -0.02136 0 0 2.28124 -2.35756 -0.00824 -0.05169 -2.07898 -0.33297 0 0 0 0 0 0.00224 -0.0261 0 0 0 0.06616 0 1.8394 0.3546 0.22392 0.27062
ALA_19 -4.99283 0.49161 3.15241 -0.02232 0 0 2.18462 -2.3543 -0.00174 -0.0099 -2.25936 -0.34058 0 0 0 0 0 0.00964 0.02777 0 0 0 -0.16685 0 1.8394 -0.07241 0.40112 -2.1137
LEU_20 -8.93213 1.18255 3.58587 -0.73163 0.43755 0.30874 2.82491 -2.97226 -0.01427 -0.08164 -2.61147 0.13621 0 0 0 0 0 0.01936 -0.02728 0.06545 0.78765 0 -0.20572 0 0.18072 -0.1587 0.87203 -5.33406
THR_21 -5.95444 0.5068 5.20161 -0.2079 0.18353 0.07625 3.08672 -2.90955 -0.01268 -0.06255 -3.19964 -0.09301 0 0 0 0 0 0.00209 -0.01068 0.00067 0.06886 0 0.04556 2.26364 -1.0874 0.1161 0.74211 -1.24392
LEU_22 -5.22436 0.50818 4.78592 -0.48867 0.25641 0.11726 2.57109 -2.65721 -0 -0 -2.399 0.22151 0 0 -0.58398 0 0 0.00423 0.13461 0.10633 0.35584 0 -0.26611 0 0.18072 -0.03795 0.37467 -2.04051
GLY_23 -4.69018 0.33333 5.21993 -4e-05 0 0 3.25878 -2.7915 -0 -0 -3.81837 -0.38663 0 0 0 0 0 0.0093 0.06899 0 0 0 0.14229 0 0.83697 0.47181 0.34343 -1.0019
VAL_24 -8.10546 1.10078 1.88188 -0.27262 0.15952 0.04533 2.75825 -2.52344 -0 -0 -1.74083 0.33027 0 0 0 0 0 0.00306 -0.0515 0.00192 0.59814 0 0.22634 0 1.9342 0.50256 0.51201 -2.63958
ILE_25 -6.06875 0.71591 1.9176 -0.69927 0.75893 0.25223 1.59037 -1.99996 -0.00741 -0.05013 -1.46688 -0.20777 0 0 0 0 0 0.02582 -0.05573 0.41969 1.479 0 0.59991 0 0.73287 -0.12111 0.70623 -1.47843
THR_26 -4.15402 0.39503 3.51302 -0.11484 0.02172 0.06129 2.0208 -2.02008 -0.01111 -0.07587 -1.00856 -0.77912 0 0 -0.58398 0 0 0.0053 0.11559 0.00284 0.17632 0 -0.67734 4.15744 -1.0874 -0.07527 0.62401 0.50578
GLY_27 -3.26976 0.33919 2.43171 -6e-05 0 0 1.32853 -1.50431 -0.00062 -0.01208 -0.32991 -0.29568 0 0 0 0 0 0.01448 -0.10822 0 0 0 -1.54044 0 0.83697 0.42023 0.53059 -1.15937
VAL_28 -4.33348 0.44153 3.33108 -0.27464 0.17238 0.05364 2.18201 -2.05341 -0.01713 -0.10331 -1.52113 0.02772 0 0 -0.35405 0 0 0.00572 -0.01556 0.00138 0.09359 0 -0.43749 0 1.9342 0.22358 0.42265 -0.22072
GLY_29 -2.23149 0.1505 1.80512 -4e-05 0 0 1.14233 -1.09736 -0 -0 -0.77091 -0.39169 0 0 0 0 0 0.00524 -0.20439 0 0 0 0.35722 0 0.83697 -0.07969 0.38833 -0.08987
GLY_30 -2.75558 0.38642 1.63424 -0.00161 0 0 1.07237 -1.11466 -0 -0 0.11685 -0.35318 0 0 0 0 0 0.00613 -0.06394 0 0 0 -1.13645 0 0.83697 0.50567 0.25066 -0.61614
TYR_31 -9.78338 1.16616 3.31494 -0.83757 0.06212 0.08853 3.08033 -3.01338 -0.00686 -0.03151 -2.24929 -0.43801 0 0 0 0 0 0.00434 -0.0144 0.00893 0 2.04867 -0.21782 0.0457 1.2797 0.43022 0.43805 -4.62454
PHE_32 -4.74625 0.33875 0.80597 -0.60405 0.12865 0.30214 0.61191 -1.32869 -0 -0 -0.55254 0.07933 0 0 0 0 0 0.01201 -0.04581 0.00829 0 2.56664 -0.14606 0 1.0402 0.06361 0.50262 -0.96328
LEU_33 -8.02524 0.92836 2.61684 -0.47521 0.26987 0.10358 1.96677 -2.39589 -0 -0 -0.93833 0.16445 0 0 0 0 0 0.0734 0.01217 0.32136 1.77148 0 -0.32272 0 0.18072 -0.13847 0.4291 -3.45774
PHE_34 -5.79424 0.49406 1.88294 -0.61535 0.05788 0.3446 1.64507 -1.58407 -0 -0 -0.02547 0.10738 0 0 0 0 0 0.06928 0.02213 0.00029 0 1.95631 -0.2374 0 1.0402 -0.21805 0.4511 -0.40335
ASN_35 -5.93416 0.34704 5.33997 -0.15514 0.00497 0.20375 3.35624 -2.81282 -0.01565 -0.11235 -2.83797 -0.85932 0 0 -1.067 0 0 0.01813 -0.0042 0.00068 0 1.89549 -0.20018 0 -0.93687 -0.1322 0.30193 -3.59968
GLN_36 -5.2963 0.74132 4.21211 -0.61281 0.08803 0.60456 1.96221 -2.13808 -0 -0 -1.28168 -0.65578 0 0 -1.067 0 0 0.00929 -0.02719 0.01366 0 2.43319 -0.27915 0 -0.18838 -0.01002 0.32216 -1.16984
ASN_37 -4.43297 0.36958 3.43045 -0.19379 0.02189 0.33025 1.22777 -1.83964 -0 -0 -0.46462 -1.03149 0 0 -0.60632 0 0 0.01672 -0.00649 0.08546 0 1.92862 -1.02483 0 -0.93687 -0.52456 0.47279 -3.17804
LYS_38 -3.73807 0.27401 3.31586 -0.33489 0.06352 0.21007 0.87599 -1.65189 -0 -0 0.5369 -0.35468 0 0 0 0 0 0.01063 -0.0656 0.02443 1.52747 0 -0.09869 0 -1.5107 -0.67416 0.44376 -1.14605
GLN_39 -3.85271 0.29921 4.66772 -0.68645 0.10257 0.79754 2.03847 -2.03269 -0 -0 -2.11922 -0.69887 0 0 -0.60632 0 0 0.04782 0.22428 0.04036 0 2.26848 -0.12645 0 -0.18838 -0.35949 0.30463 0.12051
ARG_40 -4.50868 0.32679 5.3226 -0.78301 0.18524 0.35193 2.98196 -2.27081 -0 -0 -2.51653 0.20672 0 0 0 -0.79133 0 0.07635 0.05217 0.00539 2.59799 0 0.11974 0 -1.2888 -0.17672 0.50211 0.3931
SER_41 -2.20347 0.17308 1.83806 -0.04504 0.02692 0.08707 0.75061 -1.00153 -0 -0 -0.88409 -0.12575 0 0 0 0 0 0.02316 -0.00507 0 0.68563 0 -0.0161 0.61552 -0.77834 0.75986 0.442 0.34252
SER_42 -2.92921 0.15713 3.36979 -0.02593 0 0.02165 1.5606 -1.63187 -0 -0 -1.29027 -0.22209 0 0 0 0 0 0.03311 0.01094 0.00153 0.44692 0 -0.06696 0.60263 -0.77834 0.50709 0.15003 -0.08324
VAL_43 -4.12705 0.43852 0.54039 -0.25087 0.15414 0.04903 0.69186 -1.16447 -0 -0 -0.09323 -0.25053 0 0 0 0 0 0.023 -0.06833 0.17728 0.4766 0 -0.76971 0 1.9342 -0.40541 0.14894 -2.49565
SER_44 -4.92578 0.33947 4.11552 -0.03481 0.00158 0.04904 2.64819 -2.14554 -0 -0 -3.31961 -0.52911 0 0 -0.89915 0 0 0.06059 0.0007 0.0614 0.67042 0 0.40229 1.77755 -0.77834 -0.00589 0.29897 -2.21252
ASN_45 -2.52745 0.21825 1.81769 -0.17216 0.01607 0.25027 0.47809 -1.10786 -0.01213 -0.04236 -0.34507 -0.35018 0 0 0 0 0 0.03368 -0.00359 0.0004 0 1.72974 0.12553 0 -0.93687 0.19806 0.42143 -0.20847
PHE_46 -9.05836 0.64096 1.92481 -0.54164 0.07302 0.23144 1.43056 -2.31191 -0 -0 -0.91237 -0.06435 0 0 0 0 0 0.00783 0.05381 0.41215 0 2.36247 -0.14541 0 1.0402 -0.08288 0.58068 -4.35899
ALA_47 -3.80377 0.60096 2.8631 -0.02482 4e-05 0 1.83354 -1.74106 -0.01452 -0.054 -1.98661 -0.28817 0 0 -0.77955 0 0 0.01908 -0.03271 0 0 0 0.12504 0 1.8394 -0.1223 0.57577 -0.99058
TYR_48 -9.86044 1.48207 3.26802 -0.61257 0.05562 0.34179 2.02213 -2.65108 -0.00663 -0.03951 -1.92887 -0.26108 0 0 -0.35405 0 0 0.00618 -0.01336 0.01255 0 2.41465 -0.14882 0.26352 1.2797 0.27916 0.59439 -3.85665
GLN_49 -7.32343 1.15801 6.68674 -0.50841 0.0872 0.45527 3.19315 -2.96165 -0.02702 -0.24701 -2.77211 -0.86896 0 0 0 -0.67464 0 0.05984 0.21251 0.23375 0 2.71146 -0.00326 0 -0.18838 0.24032 1.26485 0.72825
PRO_50 -4.71618 1.09181 2.31625 -0.07011 0 0.04331 1.17835 -1.00839 -0 -0 -0.44595 0.58485 0 0 0 0 0 0.02898 -0.00019 0.01882 0.16785 0 -0.82892 0 -2.4119 0.29039 1.44766 -2.31336
LYS_51 -2.39994 0.42174 1.9212 -0.33018 0.06886 0.21345 0.34871 -0.8675 -0 -0 -0.35717 -0.34521 0 0 0 0 0 0.44256 -0.01105 0.00615 1.72691 0 0.27064 0 -1.5107 1.00504 0.6872 1.29071
GLN_52 -4.34062 0.35842 4.16448 -0.44375 0.10579 0.37478 2.35116 -1.96388 -0.00153 -0.00708 -2.00394 -0.90378 0 0 0 -1.09968 0 0.09628 0.12124 0.01077 0 2.58616 0.25991 0 -0.18838 1.2268 0.51726 1.22043
LEU_53 -7.7578 1.13109 1.67286 -0.54646 0.17131 0.12342 1.77413 -1.97792 -0 -0 -0.437 0.26146 0 0 0 0 0 0.02738 -0.00321 0.1614 0.97447 0 -0.10721 0 0.18072 0.52771 0.67316 -3.15049
SER_54 -3.99502 0.56805 3.54729 -0.02915 0.00063 0.05616 2.33618 -1.90602 -0.00092 -0.00511 -2.04091 -0.26987 0 0 -0.77955 0 0 0.00148 0.06572 0.00224 0.1299 0 -0.531 1.73811 -0.77834 -0.15264 0.54331 -1.49947
VAL_55 -3.74214 0.34893 0.98579 -0.30941 0.20316 0.06216 0.60088 -1.0666 -0 -0 0.29414 -0.15142 0 0 0 0 0 0.0605 -0.04541 0.00123 0.06406 0 -0.43761 0 1.9342 -0.14005 0.38431 -0.95329
LYS_56 -5.23225 0.86408 3.41038 -0.45604 0.15064 0.30368 1.51304 -1.70098 -0.03263 -0.17849 -1.29328 0.04508 0 0 0 0 0 0.67563 2.10741 0.51382 1.2246 0 0.1555 0 -1.5107 0.47967 1.15395 2.19312
HIS_D_57 -5.72467 0.78148 4.37558 -0.86572 0.36176 1.43268 1.54259 -2.21951 -0.02718 -0.15821 -1.4626 -2.07119 0 0 -0.89915 0 0 1.37432 0.1635 0.37447 0 1.97952 -1.17312 0 -0.45461 3.79651 2.24844 3.3749
GLN_58 -5.79668 0.73167 5.60147 -0.28886 0.01175 0.2047 3.30643 -2.65593 -0.02982 -0.31568 -3.5393 -0.1569 0 0 -1.61048 0 0 0.20564 -0.08871 0.07573 0 4.11275 -0.23072 0 -0.18838 3.12091 1.58375 4.05335
GLN_59 -6.96797 0.88768 5.16244 -0.71595 0.19618 1.06393 2.26905 -2.61172 -0.01571 -0.15204 -2.14462 -1.09348 0 0 0 0 0 0.18286 -0.06515 0.01842 0 3.44553 -0.03147 0 -0.18838 -0.28722 0.75062 -0.297
ALA_60 -3.03918 0.44168 3.0617 -0.02587 0.00077 0 1.41996 -1.71167 -0.02718 -0.15821 -0.80267 -0.23163 0 0 0 0 0 0.04528 -0.04697 0 0 0 -0.09134 0 1.8394 -0.51455 0.66857 0.82809
VAL_61 -4.92938 0.53357 1.47262 -0.2796 0.14355 0.05763 0.6563 -1.61406 -0 -0 0.12463 0.22572 0 0 0 0 0 0.00759 -0.11121 1e-05 0.12299 0 -0.18021 0 1.9342 -0.61662 0.40452 -2.04775
ASP_62 -5.31645 0.63187 8.88584 -0.23522 0.09313 0.75833 4.60947 -3.72361 -0.02751 -0.11857 -8.06936 -1.15925 0 0 -1.70005 -0.65414 0 0.00823 -0.04563 7e-05 0 2.17452 -0.63838 0 -2.3716 -0.35125 0.3399 -6.90965
GLU_63 -2.6238 0.12246 3.87144 -0.57169 0.17878 1.50529 1.65897 -1.74447 -0 -0 -1.20881 -3.00038 0 0 0 -0.79133 0 0.03222 -0.09335 0.05471 0 3.06667 -0.21076 0 -2.7348 -0.18319 0.42374 -2.24832
THR_64 -3.28605 0.34546 3.94737 -0.13081 0.05554 0.07135 1.82966 -1.86312 -0.03238 -0.13379 -3.35776 -0.20342 0 0 -0.74291 -0.65414 0 0.01838 0.01167 0.08075 0.04632 0 -0.2556 4.12819 -1.0874 -0.32146 0.36421 -1.16994
LEU_65 -9.39527 0.85156 5.10266 -0.44045 0.15141 0.10098 2.30656 -3.34417 -0 -0 -1.72128 0.0387 0 0 -0.53715 0 0 0.02592 -0.00399 0.17158 1.88009 0 -0.29036 0 0.18072 -0.34105 0.41843 -4.84512
THR_66 -4.88214 0.65494 5.24275 -0.12362 0.09708 0.09057 3.0417 -2.55656 -0.00951 -0.14353 -3.05054 -0.59923 0 0 0 -0.62074 0 0.01184 0.00433 0.04991 0.09718 0 -0.47593 2.31885 -1.0874 -0.27699 1.14683 -1.07021
PRO_67 -5.19876 0.89579 2.74928 -0.12092 0.00039 0.08759 1.05059 -1.3194 -0 -0 -1.99806 0.27202 0 0 -0.31295 0 0 0.01165 0.04219 0.00222 0.14549 0 -1.14701 0 -2.4119 -0.55797 1.08934 -6.72044
TRP_68 -11.8557 1.59023 4.95637 -1.22021 0.1965 0.7431 2.23698 -3.41541 -0.02857 -0.14108 -2.09118 -0.37219 0 0 0 0 0 0.03596 0.01266 0.05631 0 2.34153 -0.49548 0 1.6906 -0.18386 0.60745 -5.336
THR_69 -5.74647 0.53545 3.36141 -0.17235 0.11943 0.06112 1.52016 -2.20438 -0 -0 -1.2634 0.3852 0 0 -0.53859 0 0 0.00341 0.03259 0.00264 0.17919 0 -0.18881 2.31956 -1.0874 0.19957 0.54846 -1.93321
TRP_70 -12.3243 2.21224 4.05462 -1.06606 0.07065 0.41935 3.8866 -3.67573 -0.01109 -0.04268 -3.10617 -0.72361 0 0 0 0 0 0.05755 -0.00134 0.01633 0 2.22585 -0.02439 0 1.6906 0.11552 0.83552 -5.39051
ASN_71 -5.23368 0.21447 4.61567 -0.23306 0.02446 0.39529 2.14397 -2.51461 -0.01078 -0.11612 -0.70798 -0.55784 0 0 -1.45345 0 0 0.03865 -0.06223 0.08381 0 4.03279 0.32408 0 -0.93687 0.30029 1.26054 1.60739
ASN_72 -9.62473 1.29548 9.0977 -0.41902 0.06148 0.83638 4.54865 -4.75448 -0.03475 -0.16845 -3.0978 -0.32009 0 0 -1.10581 0 0 0.03136 0.15104 0.00113 0 3.26256 -0.00793 0 -0.93687 -0.00037 1.11622 -0.0683
ASN_73 -7.28023 1.11659 7.19735 -0.19353 0.02694 0.30924 2.86649 -3.55931 -0.00786 -0.03785 -0.77797 -0.51214 0 0 -1.05532 0 0 0.05186 -0.00818 9e-05 0 2.26997 -0.13891 0 -0.93687 0.3986 0.83363 0.56259
ASN_74 -6.82435 0.81438 5.34458 -0.21483 0.05276 0.34875 2.22151 -2.98592 -0.02244 -0.12891 -1.13501 -1.07702 0 0 0 0 0 0.05275 -0.105 0.07212 0 2.41446 -1.02347 0 -0.93687 0.117 0.78572 -2.22979
PHE_75 -9.76147 1.00565 4.9025 -0.80075 0.10848 0.11613 3.09007 -3.36775 -0.01192 -0.08311 -1.00599 -0.56945 0 0 0 0 0 0.05443 -0.05109 0.00087 0 2.63415 -0.16378 0 1.0402 -0.59286 0.79755 -2.65814
SER_76 -4.83373 0.13437 4.51207 -0.03088 7e-05 0.06287 2.58257 -2.26701 -0.02741 -0.1518 -2.50007 -0.26632 0 0 -0.98473 0 0 0.03402 0.03683 0.01372 0.73187 0 0.19182 1.72178 -0.77834 0.85889 0.48901 -0.4704
SER_77 -4.8865 0.5165 4.10266 -0.02924 0 0.04468 1.50778 -2.11084 -0.01316 -0.05923 -0.23153 -0.7452 0 0 -0.69045 0 0 0.01313 -0.00646 0.00163 0.37292 0 -0.34356 1.74002 -0.77834 1.04454 0.39208 -0.15857
LEU_78 -8.08678 1.07638 4.42887 -0.60201 0.22819 0.16099 2.7899 -2.82536 -0 -0 -1.81251 0.32017 0 0 0 0 0 0.01752 0.12657 0.02955 0.58184 0 -0.36022 0 0.18072 0.03473 0.57833 -3.13313
LYS_79 -5.57862 0.43545 3.5451 -0.50716 0.15377 0.25748 0.51989 -1.64557 -0.03147 -0.14947 -0.55332 0.11356 0 0 0 0 0 0.04587 -0.06943 0.07685 2.47075 0 0.12595 0 -1.5107 -0.07756 0.52593 -1.85271
ILE_80 -10.4348 1.4517 4.59454 -0.52173 0.54469 0.11553 2.64484 -3.25065 -0.01706 -0.10828 -2.30288 0.17196 0 0 0 0 0 0.03389 -0.05378 0.13071 0.49881 0 -0.71203 0 0.73287 -0.28912 0.49044 -6.28037
THR_81 -3.22232 0.14128 2.5311 -0.1056 0.10164 0.06917 1.4317 -1.40059 -0.0245 -0.23798 -1.59459 -0.8408 0 0 -2.05464 0 0 0.01277 -0.01237 0.0121 0.12016 0 -0.6492 2.26215 -1.0874 -0.32338 0.42106 -4.45022
GLY_82 -1.63758 0.10178 1.74933 -0.00042 0 0 0.40968 -0.82313 -0 -0 -0.1127 -0.24923 0 0 0 0 0 0.01379 -0.05413 0 0 0 -1.53565 0 0.83697 0.27229 0.21781 -0.8112
GLU_83 -2.93416 0.16528 2.68877 -0.45758 0.23336 1.42868 0.29953 -1.12943 -0.02615 -0.15982 -0.61529 -3.04113 0 0 0 0 0 0.01311 -0.06066 0.00427 0 3.90244 -0.35152 0 -2.7348 -0.03894 0.24324 -2.5708
ASN_84 -4.47699 0.47102 4.23285 -0.20132 0.01676 0.34416 1.46978 -1.95452 -0.06163 -0.4789 -0.8829 -0.76026 0 0 -0.3684 0 0 0.02272 0.01968 0.00017 0 2.13246 -0.55509 0 -0.93687 -0.55033 0.67064 -1.84698
PRO_85 -5.85037 0.7924 3.46919 -0.18229 0.00098 0.12728 1.13866 -1.5197 -0.00524 -0.05487 -0.92789 0.21317 0 0 -0.53585 0 0 0.06028 0.07832 0.01484 0.38972 0 -0.95038 0 -2.4119 -0.17826 0.71227 -5.61964
GLY_86 -5.74648 0.60408 4.49034 -0.00141 0 0 2.33232 -2.51055 -0.00225 -0.00921 -2.43062 -0.38527 0 0 0 0 0 0.03691 0.03882 0 0 0 -1.54396 0 0.83697 0.67305 0.40503 -3.21223
SER_87 -7.44075 1.14845 6.67251 -0.02866 0 0.06803 3.35666 -3.3611 -0.02799 -0.18542 -2.79076 -0.20645 0 0 0 0 0 0.00977 0.16619 0.04364 0.10633 0 -0.48072 0.63351 -0.77834 0.51614 0.5409 -2.03807
PHE_88 -10.2727 2.23292 2.19775 -0.60389 0.0682 0.2768 2.945 -2.3832 -0.00709 -0.0343 -2.68192 -0.04576 0 0 0 0 0 0.0572 -0.07878 0.05309 0 2.47823 -0.25786 0 1.0402 0.02578 1.37883 -3.61151
GLY_89 -4.11968 0.28697 3.76857 -0.00048 0 0 2.50635 -2.09092 -0 -0 -2.93629 -0.2901 0 0 0 0 0 0.03395 0.19862 0 0 0 0.50907 0 0.83697 0.73065 1.28634 0.72001
LEU_90 -8.87057 1.13664 3.48265 -0.51866 0.14483 0.13066 2.57549 -2.8685 -0.01036 -0.06255 -2.91928 0.12186 0 0 0 0 0 0.1194 -0.01609 0.11083 0.94859 0 -0.32918 0 0.18072 0.47704 1.22303 -4.94345
VAL_91 -9.79053 1.00875 4.04997 -0.30361 0.1437 0.0628 2.55204 -3.22816 -0 -0 -2.56921 -0.44207 0 0 0 0 0 0.05787 -0.01473 0.00137 0.40698 0 -0.37157 0 1.9342 -0.25483 1.17717 -5.57986
ARG_92 -9.517 1 7.25135 -0.87786 0.28367 0.60538 3.42519 -3.51235 -0.01593 -0.14141 -4.29271 0.26919 0 0 -0.53952 0 0 0.00628 0.03507 0.11148 2.82958 0 -0.07866 0 -1.2888 -0.2028 0.51521 -4.13464
SER_93 -4.83936 0.30548 5.19965 -0.04072 0.00473 0.06808 2.88684 -2.27769 -0.00771 -0.07244 -2.59313 -0.55392 0 0 -1.39984 0 0 0.01703 -0.0056 0.09836 0.25851 0 -0.31294 2.23123 -0.77834 -0.36425 0.44326 -1.73278
GLN_94 -2.26171 0.09766 2.44234 -0.29214 0.05466 0.26769 0.84171 -1.11587 -0.02828 -0.11839 -0.67134 -0.72425 0 0 0 -0.62074 0 0.02062 -0.04102 0.01259 0 2.81049 -0.03047 0 -0.18838 -0.22894 0.11777 0.344
ASN_95 -2.19347 0.06646 2.69436 -0.18238 0.01701 0.27578 1.08076 -1.20381 -0 -0 -0.7941 -0.344 0 0 -0.53794 0 0 0.02379 -0.09214 0.04269 0 2.42759 -0.07977 0 -0.93687 0.07673 0.206 0.5467
ASP_96 -2.07133 0.21791 3.00296 -0.10594 0.00727 0.30927 1.07818 -1.32059 -0.01124 -0.09706 -1.10699 -1.10443 0 0 -0.79431 0 0 0.22612 0.031 0.0106 0 2.31499 -0.31603 0 -2.3716 -0.03261 0.30792 -1.82591
ASN_97 -1.96393 0.1787 2.69402 -0.1959 0.04281 0.33305 0.70134 -1.19863 -0 -0 -1.54751 -0.98942 0 0 -0.79431 0 0 0.10188 -0.04748 0.00734 0 1.88966 -0.99485 0 -0.93687 -0.47087 0.2223 -2.96868
LEU_98 -5.17682 0.66174 1.51583 -0.58324 0.26112 0.16864 0.16775 -1.40892 -0.01124 -0.09706 0.14811 0.0388 0 0 0 0 0 0.23391 0.06605 0.0505 1.31177 0 -0.36897 0 0.18072 -0.54513 0.47541 -2.91103
ASN_99 -4.32677 0.36029 4.60753 -0.19663 0.01489 0.32841 2.23968 -2.33647 -0 -0 -1.84982 -0.81354 0 0 -0.80958 0 0 0.07949 -0.00835 0.00059 0 2.67092 -0.64299 0 -0.93687 0.20362 0.45703 -0.95858
ILE_100 -7.16339 0.89398 1.85383 -0.53141 0.70717 0.11552 2.26592 -2.0789 -0.00256 -0.02024 -0.7234 -0.36047 0 0 0 0 0 0.00654 -0.10774 0.00816 1.97858 0 0.31196 0 0.73287 0.15744 0.3557 -1.60045
SER_101 -2.15443 0.40828 2.63339 -0.02986 0.00044 0.04882 0.84418 -1.30789 -0 -0 0.53681 -0.9591 0 0 0 0 0 0.01152 -0.0268 0.00851 0.14188 0 -0.3642 0.60775 -0.77834 -0.25057 0.34497 -0.28464
SER_102 -2.8889 0.35598 3.35211 -0.03773 0.00018 0.04973 1.64936 -1.65061 -0.00381 -0.04612 -1.73824 -0.37926 0 0 0 0 0 0.00757 0.05764 0.00266 0.19695 0 -0.32828 1.74163 -0.77834 -0.45894 0.20599 -0.69044
VAL_103 -6.13129 0.69969 1.75305 -0.27745 0.13067 0.05803 1.93036 -2.01331 -0.00131 -0.00757 -1.0422 -0.14978 0 0 0 0 0 0.00493 0.00456 0.00577 0.14407 0 -0.53235 0 1.9342 -0.54653 0.47749 -3.55896
THR_104 -2.27766 0.15337 1.43037 -0.10842 0.09594 0.07396 0.20579 -0.94998 -0.00231 -0.03406 0.26544 -0.72432 0 0 0 0 0 0.04293 0.01259 0.00017 0.08975 0 -0.4913 2.26236 -1.0874 -0.32067 0.48491 -0.87853
LYS_105 -4.96051 0.34889 4.53979 -0.38694 0.03671 0.23363 1.97646 -1.86436 -0.01734 -0.25537 -1.87895 -0.14388 0 0 0 -0.55505 0 0.12902 -0.00214 0.14447 1.97567 0 0.35611 0 -1.5107 0.2705 0.49722 -1.06678
ASN_106 -2.37021 0.25855 3.70032 -0.39223 0.11818 0.79058 1.80655 -1.56504 -0.02417 -0.33728 -2.94927 -0.74674 0 0 -0.85877 0 0 0.54038 0.18219 0.00433 0 1.8964 -0.58254 0 -0.93687 0.48401 0.8141 -0.16753
SER_107 -1.55545 0.12124 2.2686 -0.02194 0 0.02359 0.89629 -1.02201 -0.01799 -0.29069 -0.51459 -0.02139 0 0 0 0 0 0.06038 -0.03337 0.00727 0.34334 0 0.26756 0.60088 -0.77834 3.00438 1.08451 4.42226
SER_108 -1.36403 0.25137 2.21789 -0.02825 0.00616 0.02643 0.95795 -0.9798 -0.00561 -0.04357 -1.60802 -0.06804 0 0 0 0 0 0.02004 -0.03947 0.00174 0.53805 0 -0.16343 0.60007 -0.77834 2.70923 0.74944 2.99982
ASP_109 -4.89599 0.3987 7.18792 -0.11018 0.00818 0.31539 2.73441 -2.74493 -0.00971 -0.11276 -4.62048 -0.2554 0 0 -0.85877 -0.49373 0 0.0198 -0.03914 0.01939 0 2.77024 -0.07529 0 -2.3716 -0.21098 0.33675 -3.00818
ASP_110 -3.43461 0.22815 5.08146 -0.11125 0.01233 0.3305 2.10465 -2.17037 -0.00971 -0.11276 -3.2066 -1.22101 0 0 -0.52372 0 0 0.08342 -0.03114 0.03595 0 2.13982 -0.30217 0 -2.3716 -0.16456 0.43091 -3.2123
ASN_111 -6.26564 0.59732 6.23069 -0.17375 0.03329 0.26658 3.63241 -3.09158 -0.02443 -0.14791 -4.39597 -0.33827 0 0 -0.52372 -0.55505 0 0.01309 -0.0343 0.01612 0 1.44224 0.23575 0 -0.93687 -0.12976 0.57272 -3.57704
LEU_112 -7.15445 0.68458 4.47141 -0.70464 0.24733 0.29312 1.78022 -2.629 -0.00953 -0.07711 -1.07414 0.09478 0 0 0 0 0 0.00924 0.05853 0.08212 0.89023 0 -0.22267 0 0.18072 -0.04431 0.51758 -2.60599
LYS_113 -4.83271 0.24099 6.36569 -0.41836 0.05727 0.22526 2.54628 -2.75574 -0 -0 -3.41007 -0.11901 0 0 0 -0.49373 0 0.0047 0.06933 0.07233 1.99365 0 0.04533 0 -1.5107 -0.17749 0.25394 -1.84304
TYR_114 -10.7517 0.94692 4.7604 -0.8973 0.04189 0.32363 3.7369 -3.51365 -0.00771 -0.07579 -2.99548 -0.29385 0 0 -0.82197 0 0 0.01429 0.01449 0.04849 0 1.74137 -0.4369 0.01161 1.2797 -0.05333 0.17544 -6.75252
LEU_115 -10.1683 1.21226 3.12941 -0.51511 0.31026 0.12408 2.89155 -3.06349 -0.00318 -0.04386 -2.44099 0.25073 0 0 0 0 0 0.02461 0.17741 0.17832 0.29219 0 -0.2977 0 0.18072 -0.11872 0.53731 -7.34248
ASN_116 -5.88811 0.23557 6.52698 -0.16584 0.02742 0.24621 3.00097 -3.10461 -0.01098 -0.09173 -2.53984 -0.32474 0 0 0 0 0 0.0183 0.15443 0.03532 0 1.42842 0.48138 0 -0.93687 -0.10001 0.62041 -0.38735
ALA_117 -4.74758 0.27712 4.12759 -0.02162 0 0 2.59623 -2.53037 -0 -0 -2.38358 -0.36862 0 0 0 0 0 0.00219 0.0483 0 0 0 -0.26908 0 1.8394 -0.17609 0.29475 -1.31137
VAL_118 -9.03489 1.05384 3.12991 -0.31733 0.27996 0.07364 3.12533 -3.00184 -0 -0 -2.48321 -0.23216 0 0 0 0 0 0.00525 -0.07029 0.00491 0.09387 0 -0.32128 0 1.9342 -0.31283 0.35727 -5.71566
GLU_119 -7.51942 0.39416 9.62061 -0.51557 0.06598 0.91356 5.07163 -4.21946 -0.00435 -0.06704 -6.80601 -0.74661 0 0 -2.02849 0 0 0.00639 0.04169 0.25819 0 3.67896 -0.20236 0 -2.7348 -0.31714 0.41579 -4.69429
LYS_120 -4.33228 0.22288 5.14392 -0.29865 0.02676 0.12988 2.18336 -2.37631 -0 -0 -1.67057 -0.01065 0 0 0 0 0 0.00938 0.11032 0.00763 1.75699 0 0.01733 0 -1.5107 -0.44616 0.26001 -0.77685
TYR_121 -8.57811 0.45057 5.81931 -0.92552 0.04057 0.31073 3.36118 -3.31827 -0.02282 -0.1747 -2.29341 -0.30609 0 0 -0.80958 0 0 0.00827 -0.00705 0.07557 0 1.8294 -0.40891 0.00042 1.2797 -0.12966 0.1637 -3.63469
LEU_122 -10.6879 1.1029 5.17733 -0.49781 0.30483 0.11384 3.06405 -3.36437 -0.0008 -0.00344 -3.41028 0.25573 0 0 0 0 0 0.01208 -0.05205 0.08222 0.2875 0 -0.30414 0 0.18072 -0.13134 0.32846 -7.54247
ASP_123 -4.33098 0.34965 6.4906 -0.21289 0.00607 0.69953 3.20488 -2.81001 -0.01286 -0.06729 -3.68904 -0.01041 0 0 0 -0.54389 0 0.04142 0.01604 0.23885 0 3.36873 0.02547 0 -2.3716 -0.40893 0.40551 0.38884
GLY_124 -2.07678 0.18328 2.84274 -5e-05 0 0 0.90924 -1.38121 -0 -0 -0.86096 -0.4 0 0 0 0 0 0.0097 -0.12437 0 0 0 0.30751 0 0.83697 -0.26549 0.26591 0.2465
GLN_125 -4.67583 0.32168 4.12098 -0.65099 0.08035 0.71287 1.88035 -1.93079 -0.02903 -0.23508 -1.60898 -0.6014 0 0 -0.53794 0 0 0.02638 -0.00164 0.0039 0 2.36972 -0.11638 0 -0.18838 0.31969 0.28338 -0.45714
GLN_126 -6.70271 0.363 4.84589 -0.26665 0.0512 0.22166 1.98481 -2.37103 -0.0008 -0.00344 -2.06837 -0.55449 0 0 0 -0.55069 0 0.09061 -0.01322 0.05555 0 2.99658 0.14707 0 -0.18838 0.31134 0.34105 -1.31103
ASN_127 -4.71452 0.2209 4.07381 -0.17603 0.00597 0.26371 1.99287 -2.07048 -0.0027 -0.07495 -1.45724 -0.68273 0 0 -0.86032 0 0 0.00921 -0.05042 0.05127 0 2.31157 0.51017 0 -0.93687 0.16575 0.23162 -1.18941
PHE_128 -9.28279 0.96696 1.24091 -0.57248 0.05016 0.31021 0.87966 -1.83089 -0.01335 -0.11247 -0.52628 0.0659 0 0 0 0 0 0.03923 0.03233 0.02111 0 1.88326 -0.28467 0 1.0402 0.03908 0.19502 -5.85892
ALA_129 -5.69719 0.63364 3.09796 -0.01886 0 0 2.34534 -2.43215 -0.00413 -0.02033 -3.08446 -0.3583 0 0 0 0 0 0.01825 0.11198 0 0 0 -0.4512 0 1.8394 -0.13234 0.33231 -3.82009
ILE_130 -6.71846 0.99802 2.43899 -0.50743 0.51638 0.11833 2.06776 -1.98033 -0.0003 -0.00078 -2.17178 -0.01572 0 0 0 0 0 0.08118 -0.04002 0.04827 0.34836 0 -0.70794 0 0.73287 -0.1982 0.49521 -4.49558
ARG_131 -10.789 0.70478 8.44863 -0.75143 0.14933 0.47583 4.41692 -4.27155 -0.02397 -0.09593 -5.09893 0.60245 0 0 -0.53715 -0.38399 0 0.02334 -0.01929 0.11668 2.14964 0 0.09865 0 -1.2888 -0.21842 0.55084 -5.74138
ARG_132 -12.2665 1.1321 11.1392 -0.86724 0.13671 0.3834 5.71118 -5.09072 -0.04431 -0.30778 -8.25943 0.57121 0 0 -0.90425 -0.67711 0 0.02013 -0.03889 0.63486 2.49559 0 0.0445 0 -1.2888 0.02125 0.86709 -6.5878
TYR_133 -11.8572 0.94063 5.63893 -0.58448 0.03825 0.30508 3.87871 -3.81806 -0.0016 -0.00928 -3.56771 -0.13229 0 0 0 0 0 0.01373 0.014 0.06489 0 1.90699 -0.39858 0.13084 1.2797 -0.13657 0.87348 -5.42059
ASP_134 -8.00259 0.96313 9.37856 -0.11162 0.0071 0.3256 4.6463 -4.20942 -0.00084 -0.01709 -7.26761 -1.12572 0 0 -0.88416 -0.99035 0 0.02436 0.00147 0.0471 0 2.71288 -0.38583 0 -2.3716 -0.28563 0.49017 -7.05579
ASN_135 -7.46026 0.9669 5.50552 -0.38979 0.02979 0.75756 2.78161 -2.89044 -0.0493 -0.2246 -3.01474 -0.12479 0 0 -1.42673 0 0 0.11473 -0.06178 0.05474 0 2.91614 0.10123 0 -0.93687 -0.19431 0.6426 -2.9028
ASN_136 -6.99051 0.5466 5.17635 -0.38071 0.12171 0.75738 2.4978 -3.02424 -0.06694 -0.4016 -1.19169 -1.43053 0 0 -0.92298 0 0 0.0527 -0.07448 0.00415 0 2.45049 -0.54137 0 -0.93687 -0.41551 0.60219 -4.16804
GLY_137 -4.11898 0.35565 2.50697 -5e-05 0 0 1.0158 -1.78494 -0 -0 -0.82588 -0.37623 0 0 0 0 0 0.03283 -0.12246 0 0 0 -1.48689 0 0.83697 -0.84476 0.46306 -4.34891
ARG_138 -7.62376 0.62433 7.47646 -0.61603 0.19624 0.44978 3.46224 -3.4073 -0.01703 -0.14675 -3.42402 0.17232 0 0 -1.09624 -0.66989 0 0.01776 -0.02828 0.3912 4.00893 0 -0.10449 0 -1.2888 -0.62721 0.64569 -1.60485
ALA_139 -3.76335 0.37668 0.55462 -0.02495 3e-05 0 0.4428 -1.02639 -0 -0 0.03522 -0.22695 0 0 0 0 0 0.04143 0.01026 0 0 0 -0.01829 0 1.8394 -0.56469 0.44733 -1.87685
LEU_140 -6.18754 0.28497 2.66574 -0.4692 0.19542 0.10466 1.32151 -1.83585 -0.0245 -0.15006 -1.09355 0.17142 0 0 0 0 0 0.04454 -0.00808 0.00475 0.66113 0 -0.16921 0 0.18072 -0.06194 0.17329 -4.19176
TYR_141 -9.29461 1.24322 5.04714 -0.9525 0.11351 0.51899 2.77641 -2.8457 -0.0245 -0.15006 -3.47807 -0.29634 0 0 0 -0.24664 0 0.08172 0.39564 0 0 1.64217 -0.42953 0.00021 1.2797 0.22791 0.58542 -3.80592
ASP_142 -7.09749 0.62982 7.73919 -0.19742 0.01564 0.63002 3.61274 -3.5845 -0.00723 -0.03381 -4.74469 -1.00506 0 0 -0.95713 -0.38399 0 0.34349 -0.04359 0.02006 0 2.03412 -0.55585 0 -2.3716 -0.03108 1.59281 -4.39554
ILE_143 -6.17578 0.82671 2.75758 -0.66931 0.60953 0.15473 2.02016 -1.95627 -9e-05 -0.00023 -1.96249 0.13918 0 0 0 0 0 0.2904 0.0332 0.00389 0.90679 0 -0.25172 0 0.73287 0.0561 1.46624 -1.01852
ASN_144 -7.45626 0.67759 6.55744 -0.29934 0.07177 0.50664 3.1749 -3.37445 -0.04583 -0.26144 -2.32987 -0.77568 0 0 -0.55855 0 0 0.03154 0.05342 0.08421 0 1.92795 -0.29829 0 -0.93687 0.01972 0.67951 -2.55191
LEU_145 -6.71485 0.61464 2.20896 -0.50444 0.19881 0.12293 1.57213 -1.90915 -9e-05 -0.00023 0.06108 0.24533 0 0 0 0 0 0.00964 -0.07069 0.31735 0.29317 0 -0.24929 0 0.18072 -0.13076 0.55175 -3.20299
ALA_146 -2.99472 0.29628 2.42438 -0.02717 0.00347 0 1.24543 -1.46564 -0 -0 -0.81433 -0.41889 0 0 -0.55855 0 0 0.03021 -0.05348 0 0 0 -0.01909 0 1.8394 -0.49129 0.33191 -0.67209
LYS_147 -4.80572 0.6204 6.39419 -0.3118 0.03555 0.16332 2.13668 -2.58497 -0.0439 -0.23765 -3.18681 -0.22049 0 0 0 0 0 0.07188 0.03257 0.03087 1.83874 0 -0.19611 0 -1.5107 -0.31422 0.30249 -1.7857
MET_148 -7.39939 0.65979 3.5077 -0.29999 0.05202 0.04807 1.36488 -1.85943 -0.01173 -0.07774 -0.35309 0.01598 0 0 0 0 0 0.19824 -0.04869 0.07788 1.65273 0 0.29873 0 0.60916 -0.08477 0.38641 -1.26325
GLU_149 -3.06915 0.22675 3.07048 -0.2149 0.03187 0.31518 1.17168 -1.32465 -0.00459 -0.04135 -0.29254 -0.59263 0 0 -0.63228 0 0 0.25065 -0.05371 0.0023 0 2.90323 -0.18261 0 -2.7348 -0.06632 0.249 -0.98836
ASN_150 -3.06732 0.33765 3.10939 -0.20109 0.01934 0.3472 0.90881 -1.46993 -0 -0 -0.63732 -0.77134 0 0 -0.97819 0 0 0.07432 0.11111 0.00058 0 2.0519 -0.6203 0 -0.93687 -0.23931 0.69627 -1.26512
PRO_151 -5.69666 0.89897 2.01594 -0.20849 0.02644 0.15822 0.24535 -0.99797 -0 -0 -0.07777 -0.06314 0 0 0 0 0 0.00713 -0.00272 0.03133 0.51975 0 -0.96559 0 -2.4119 -0.51057 0.97667 -6.05502
SER_152 -5.57451 0.2923 4.9259 -0.03573 0.00404 0.05236 2.57435 -2.52254 -0.00498 -0.11405 -3.22175 -0.52326 0 0 -0.65274 0 0 0.01635 0.016 0.02971 0.38408 0 -0.31331 1.80543 -0.77834 -0.17771 0.5065 -3.31188
THR_153 -6.55399 0.438 5.35466 -0.11376 0.05728 0.07099 3.51389 -2.94065 -0.02979 -0.26268 -4.04149 -0.4487 0 0 0 0 0 0.04801 0.05967 0.0021 0.04575 0 -0.33493 2.27237 -1.0874 -0.18936 0.37967 -3.76036
VAL_154 -7.40558 0.66762 2.17743 -0.36269 0.33045 0.0856 1.7838 -2.20527 -0.01845 -0.17374 -1.87119 0.00363 0 0 0 0 0 0.01838 0.04635 0.14987 1.61249 0 -0.22688 0 1.9342 -0.42639 0.42066 -3.45971
GLN_155 -7.12532 0.68485 5.2501 -0.28208 0.04325 0.21131 2.19854 -2.85625 -0.04124 -0.28442 -3.37228 -0.4096 0 0 -0.5197 0 0 0.02756 0.03108 0.01827 0 3.23386 0.03696 0 -0.18838 -0.37338 0.53716 -3.1797
ARG_156 -9.03219 0.48904 7.24866 -0.56585 0.10844 0.32477 2.66622 -3.54425 -0.03405 -0.2379 -2.62272 0.00359 0 0 -0.79243 -0.00621 0 0.00387 -0.00563 0.20711 2.32486 0 -0.21631 0 -1.2888 -0.32561 0.4831 -4.8123
GLY_157 -2.73789 0.12866 3.44725 -0.00028 0 0 1.54991 -1.70346 -0 -0 -2.00808 -0.17492 0 0 0 0 0 0.00699 -0.06061 0 0 0 -0.84214 0 0.83697 -0.12206 0.22016 -1.45951
LEU_158 -1.12811 0.10455 1.3561 -0.49367 0.21739 0.12349 0.48003 -0.66241 -0 -0 0.68282 0.24314 0 0 0 0 0 0.00693 -0.07174 0.00783 0.27106 0 -0.29722 0 0.18072 -0.2112 0.17247 0.98219
ASN_159 -3.99344 0.27459 4.75763 -0.35787 0.17051 0.67977 2.37744 -2.22125 -0.0023 -0.04822 -1.15397 -1.51585 0 0 -1.11735 -0.84877 0 0.0109 -0.07846 0.07796 0 2.41331 -0.45143 0 -0.93687 -0.57479 0.2975 -2.24096
GLY_160 -4.51832 0.26983 4.28628 -6e-05 0 0 2.04376 -2.13556 -2e-05 -7e-05 -1.96219 -0.39504 0 0 -0.48224 0 0 0.00729 -0.15474 0 0 0 -1.49433 0 0.83697 -0.86611 0.28378 -4.28077
GLU_161 -5.26948 0.59305 6.08796 -0.26828 0.03169 0.33053 2.95315 -2.62846 -0 -0 -2.90245 -0.23941 0 0 -0.58856 -0.84877 0 0.00784 -0.06042 0.00327 0 2.81341 -0.00834 0 -2.7348 -0.77529 0.97301 -2.53034
PRO_162 -4.94241 0.47157 1.94579 -0.19402 0.00384 0.14139 0.70957 -0.92914 -0 -0 -0.59048 -0.02194 0 0 0 0 0 0.00681 -0.02657 0.00021 0.81147 0 -0.9185 0 -2.4119 -0.65437 1.0904 -5.50827
ILE_163 -5.22107 0.21075 3.7625 -0.47712 0.31963 0.09982 2.23732 -2.10313 -0.03508 -0.23771 -2.47322 0.13064 0 0 0 0 0 0.03678 0.05512 0.01746 0.44365 0 -0.56367 0 0.73287 -0.64383 0.40682 -3.30146
PHE_164 -7.59702 1.05416 0.61601 -0.88245 0.0595 0.11393 0.38646 -1.52985 -0 -0 -0.0863 -0.58381 0 0 0 0 0 0.01922 0.05186 0.13372 0 2.0483 -0.20348 0 1.0402 -0.11034 0.65114 -4.81876
ASP_165 -6.50115 1.0911 9.03435 -0.22783 0.04985 0.71963 4.94154 -3.8274 -0.01829 -0.10594 -8.44008 -0.88126 0 0 -1.51454 0 0 0.05654 -0.07889 0.06639 0 3.4315 0.12785 0 -2.3716 0.28503 1.2757 -2.88751
PRO_166 -5.47015 1.22434 2.38378 -0.07239 0 0.04402 0.89224 -1.24257 -0.00982 -0.07733 -0.53278 0.56748 0 0 -0.51389 0 0 0.01494 -0.27803 0.06053 0.24768 0 -0.98221 0 -2.4119 0.54686 1.25837 -4.35084
PHE_167 -8.78031 1.04787 3.88485 -0.62938 0.04741 0.34202 2.6979 -2.80344 -0 -0 -2.51156 0.19548 0 0 -0.69801 0 0 0.00865 -0.04392 5e-05 0 2.26357 -0.01027 0 1.0402 0.73133 0.56524 -2.65232
LYS_168 -6.22271 0.65791 7.53878 -0.50386 0.12597 0.38301 2.85002 -2.99218 -0.02005 -0.13714 -5.16759 0.28235 0 0 -0.81653 0 0 0.01669 -0.02539 0.16547 2.07457 0 -0.16707 0 -1.5107 0.1337 0.39805 -2.93668
GLY_169 -5.20468 0.59267 4.3212 -0.00038 0 0 2.53604 -2.48961 -0.01829 -0.10594 -2.89945 -0.24439 0 0 0 0 0 0.02295 -0.04856 0 0 0 -1.533 0 0.83697 0.06065 0.4394 -3.73443
PHE_170 -10.4432 1.37615 2.46206 -0.64825 0.04506 0.31702 2.32099 -2.63915 -0.00169 -0.02589 -2.20952 0.28356 0 0 0 0 0 0.01938 0.07897 3e-05 0 2.15026 -0.18519 0 1.0402 0.02398 0.48996 -5.54527
GLY_171 -3.75697 0.19926 3.3778 -0.00036 0 0 1.75885 -1.84414 -0.03656 -0.2795 -2.65602 -0.28297 0 0 0 0 0 0.01576 -0.09724 0 0 0 0.74665 0 0.83697 -0.08147 0.59319 -1.50675
LEU_172 -6.08945 0.40767 3.19022 -0.46778 0.22733 0.09634 1.28007 -2.09247 -0 -0 -0.88182 0.029 0 0 -0.5197 0 0 0.01528 -0.0118 0.01412 0.76268 0 -0.15346 0 0.18072 0.07205 0.41994 -3.52106
THR_173 -5.23865 0.34031 5.11983 -0.12275 0.0942 0.06507 2.161 -2.53226 -4e-05 -0.0002 -0.69844 -1.31247 0 0 -0.81702 0 0 0.00519 -0.0455 0.02356 0.19542 0 -0.18473 2.32452 -1.0874 -0.20322 0.39378 -1.51981
GLY_174 -1.88394 0.05286 2.21505 -6e-05 0 0 0.94937 -1.08201 -0.0289 -0.16031 -0.52529 -0.39769 0 0 -0.65274 0 0 0.01111 -0.17724 0 0 0 -1.46237 0 0.83697 -0.70328 0.29052 -2.71794
ASN_175 -3.79775 0.37742 4.72009 -0.17664 0.01455 0.26565 2.25687 -2.16429 -4e-05 -0.0002 -1.53328 -0.43766 0 0 -0.81702 0 0 0.00665 -0.02838 0.00262 0 2.1996 0.19904 0 -0.93687 -0.49383 0.06106 -0.28241
ALA_176 -2.82484 0.44694 1.24572 -0.02287 0 0 0.29911 -0.95716 -0.00409 -0.01168 0.0529 -0.16018 0 0 0 0 0 0.00488 0.01377 0 0 0 -0.17991 0 1.8394 -0.31995 0.69014 0.1122
PRO_177 -6.09396 0.92732 2.23224 -0.11859 0.00032 0.08705 1.13124 -1.0984 -0 -0 -1.40016 0.31122 0 0 0 0 0 0.00655 -0.05782 0.01521 0.1483 0 -1.2004 0 -2.4119 -0.64498 0.95173 -7.21503
THR_178 -3.15681 0.45299 2.82006 -0.16312 0.07358 0.05842 1.09125 -1.40514 -0 -0 -0.49216 -0.19729 0 0 0 0 0 0.00915 -0.10524 0.00124 0.05101 0 0.03997 2.32383 -1.0874 -0.41041 0.43352 0.33745
ASP_179 -4.96193 0.53391 6.59535 -0.1291 0.03985 0.41048 3.61557 -2.74794 -0.00036 -0.00421 -6.42744 -0.85239 0 0 0 -1.73973 0 0.01887 -0.06346 0.01104 0 2.41735 -0.46598 0 -2.3716 -0.31209 0.49744 -5.93637
TRP_180 -11.0352 1.11664 5.11799 -1.29694 0.07851 0.65216 3.16843 -2.93149 -0.01173 -0.07774 -2.6234 -0.31061 0 0 0 0 0 0.02151 -0.05391 0.00109 0 2.13944 -0.13952 0 1.6906 -0.10377 0.48296 -4.11498
ASN_181 -3.01702 0.18774 3.23728 -0.18972 0.04346 0.29588 0.62287 -1.47688 -0 -0 -0.1729 -0.33556 0 0 0 0 0 0.00444 -0.06762 0.01067 0 1.53312 0.08379 0 -0.93687 0.028 0.23736 0.08805
GLU_182 -4.45226 0.26062 4.88723 -0.37188 0.03573 0.74809 1.94387 -2.13734 -0 -0 -1.79439 -0.32596 0 0 0 0 0 0.02373 -0.04931 0.01011 0 3.05066 -0.10803 0 -2.7348 0.07478 0.35217 -0.58699
ILE_183 -8.27727 1.02123 3.43953 -0.69104 0.62554 0.16016 2.48548 -2.44098 -0.02229 -0.13982 -1.13582 0.42503 0 0 0 0 0 0.06488 0.04456 0.0003 0.59466 0 -0.39426 0 0.73287 0.0752 0.6463 -2.78574
LYS_184 -6.6856 0.38717 5.43567 -0.40737 0.06114 0.2082 2.52907 -2.63994 -0.00105 -0.01228 -1.66274 0.09798 0 0 0 0 0 0.03575 -0.12262 0.03974 1.5568 0 -0.04396 0 -1.5107 -0.28199 0.57687 -2.43984
GLY_185 -2.50954 0.25251 3.8417 -6e-05 0 0 1.85689 -1.72599 -0.02075 -0.16547 -2.03158 -0.38333 0 0 -0.65076 0 0 0.01064 -0.12275 0 0 0 0.35622 0 0.83697 -0.26806 0.31896 -0.40439
LYS_186 -9.18224 0.50992 9.41755 -0.32337 0.03286 0.14958 4.36667 -3.929 -0.04617 -0.2052 -4.80879 0.32529 0 0 -0.52268 0 0 0.02513 0.05816 0.15573 2.38752 0 -0.05645 0 -1.5107 -0.17267 0.48113 -2.84772
VAL_187 -7.89403 1.05057 2.02128 -0.28946 0.20272 0.0606 2.7782 -2.29277 -0 -0 -2.89982 0.04168 0 0 0 0 0 0.03506 0.25074 5e-05 0.09417 0 -0.47263 0 1.9342 -0.40487 1.2789 -4.5054
PRO_188 -6.30102 0.98415 1.45462 -0.21857 0.02956 0.16195 0.63566 -1.13561 -0 -0 -0.55955 -0.19537 0 0 0 0 0 0.05557 -0.04145 0.0213 0.57661 0 -0.42444 0 -2.4119 -0.25526 1.44552 -6.17824
VAL_189 -7.89741 1.47511 1.64089 -0.31375 0.27494 0.07161 2.05109 -2.05459 -0.03884 -0.23151 -1.20574 -0.45948 0 0 0 0 0 0.13916 0.02003 0.00217 0.25125 0 -0.48395 0 1.9342 0.12846 0.84093 -3.85543
GLU_190 -8.00467 0.83308 7.334 -0.21244 0.03526 0.30026 4.49024 -3.43712 -0.02692 -0.14841 -6.21452 -0.67108 0 0 -1.9002 0 0 0.02753 0.04669 0.10057 0 3.16027 -0.06167 0 -2.7348 0.11463 0.65556 -6.31376
VAL_191 -7.2536 1.04502 0.27851 -0.24881 0.1371 0.04923 1.37285 -1.58954 -0 -0 -0.74432 -0.33087 0 0 0 0 0 0.03772 0.05783 0.17583 0.39381 0 -0.65521 0 1.9342 -0.1481 0.52977 -4.95856
VAL_192 -6.8145 0.86714 2.31963 -0.31418 0.20628 0.06791 2.39456 -2.15283 -0 -0 -2.0284 -0.47531 0 0 0 0 0 0.05962 -0.00599 0.02162 0.17438 0 -0.41136 0 1.9342 -0.36426 0.48743 -4.03408
GLN_193 -6.28799 0.59603 3.58259 -0.34696 0.04977 0.19557 2.11323 -2.10538 -0.01234 -0.094 -2.39409 -0.12817 0 0 -2.05464 0 0 0.0348 0.0271 0.17609 0 2.95066 0.28503 0 -0.18838 -0.23789 0.5325 -3.30647
SER_194 -4.69702 0.54639 4.52812 -0.03297 0.00029 0.05902 2.41531 -2.03266 -0.03698 -0.33487 -1.56548 -0.85764 0 0 -1.35197 0 0 0.00847 -0.03705 0.08403 0.60332 0 0.23343 1.00791 -0.77834 -0.23076 1.08229 -1.38714
PRO_195 -3.97756 0.59153 2.54214 -0.09424 0.00141 0.05956 0.61718 -1.06274 -0 -0 0.29049 0.66535 0 0 0 0 0 0.01662 -0.02211 0.01255 0.43778 0 -0.28064 0 -2.4119 -0.30689 1.03508 -1.8864
HIS_D_196 -3.40883 0.4838 2.6842 -0.42057 0.00943 0.56329 0.82739 -1.27519 -0 -0 -0.56716 -0.22458 0 0 -0.5924 0 0 0.00969 -0.03203 0.06145 0 1.50183 -0.39665 0 -0.45461 0.42456 0.46091 -0.34546
SER_197 -3.69472 0.52061 3.7384 -0.03396 0.00262 0.06095 1.77807 -1.61568 -0 -0 -0.20435 -0.79209 0 0 -0.75957 0 0 0.02008 -0.07175 0.02765 0.43712 0 0.48309 0.63819 -0.77834 1.15794 0.97801 1.89228
PRO_198 -2.0927 0.57538 1.95675 -0.126 0.00452 0.09175 0.59709 -0.86531 -0 -0 0.09186 0.2308 0 0 0 0 0 0.08023 -0.11049 0.01913 0.12056 0 -0.96236 0 -2.4119 0.29638 1.05706 -1.44725
ASN_199 -5.51856 0.53409 3.80429 -0.19524 0.02877 0.32754 2.00451 -2.22658 -0.01287 -0.08687 -1.54468 -0.99355 0 0 0 0 0 0.06474 0.04332 0.11471 0 1.77692 -0.93583 0 -0.93687 -0.46735 0.79851 -3.42099
LEU_200 -8.56321 1.00552 3.11399 -0.60744 0.21918 0.15554 2.50818 -2.49156 -0.01043 -0.08166 -2.41126 0.3245 0 0 0 0 0 0.02205 -0.0234 0.01533 0.67844 0 -0.31713 0 0.18072 -0.10709 0.64812 -5.74159
TYR_201 -11.804 1.88679 4.10821 -0.64787 0.1106 0.36923 3.2575 -3.50757 -0.05352 -0.51995 -2.42412 -0.16282 0 0 0 0 0 0.0094 0.00867 0.01652 0 1.98473 -0.38954 0.00679 1.2797 -0.13884 0.38924 -6.22084
PHE_202 -10.202 1.06632 1.82558 -0.58817 0.08712 0.34606 2.78097 -2.54701 -0.00855 -0.03444 -2.10483 0.03897 0 0 0 0 0 0.01168 -0.00759 0.12023 0 1.96659 -0.14848 0 1.0402 -0.25667 0.35299 -6.26105
VAL_203 -7.70672 1.13634 2.47838 -0.39102 0.48943 0.10101 3.09571 -2.45901 -0 -0 -2.77484 -0.1022 0 0 0 0 0 0.0033 0.01859 0.05064 0.84743 0 -0.80024 0 1.9342 -0.30877 0.43286 -3.95491
LEU_204 -9.2014 0.82394 2.56267 -0.56094 0.20824 0.13859 2.99947 -2.6668 -0.00855 -0.03444 -3.52985 0.2298 0 0 0 0 0 0.02599 -0.07432 0.0915 0.55473 0 -0.35288 0 0.18072 -0.24046 0.60538 -8.2486
LEU_205 -9.44245 1.22255 2.79926 -0.49196 0.18065 0.10499 2.71844 -2.51258 -0 -0 -3.17323 0.11972 0 0 0 0 0 0.01907 0.02341 0.05915 0.71696 0 -0.24853 0 0.18072 -0.13366 0.69588 -7.1616
VAL_206 -7.76915 1.27644 2.11654 -0.32054 0.3021 0.06886 2.48963 -2.2313 -0.00904 -0.1213 -2.89198 -0.48621 0 0 0 0 0 0.06357 0.02835 0.02712 0.15464 0 -0.33036 0 1.9342 -0.26579 1.36985 -4.59437
PRO_207 -7.47281 1.04269 4.78427 -0.13868 0.00234 0.09889 1.94036 -2.19508 -0 -0 -2.28973 0.18515 0 0 0 0 0 0.0129 0.01723 0.04345 0.20315 0 -1.10157 0 -2.4119 -0.58166 1.27083 -6.59018
LYS_208 -9.44708 0.88509 10.211 -0.33163 0.0382 0.16591 5.75073 -4.24265 -0.00069 -0.00807 -7.73616 0.25601 0 0 -1.68884 -0.54389 0 0.01839 0.17299 0.19713 2.32631 0 -0.07099 0 -1.5107 -0.67791 0.71511 -5.5218
VAL_209 -7.42541 0.75716 2.57371 -0.32588 0.34428 0.07655 2.32786 -2.45209 -0 -0 -1.14472 -0.37259 0 0 -0.99041 0 0 0.02756 -0.10053 0.17835 0.62267 0 0.18637 0 1.9342 -0.30047 0.81563 -3.26775
ALA_210 -4.88673 0.27269 1.66212 -0.02472 0.00014 0 1.59786 -1.75639 -0 -0 -0.60666 -0.38126 0 0 0 0 0 0.0579 -0.09015 0 0 0 -0.12212 0 1.8394 -0.42106 0.51521 -2.34377
LEU_211 -5.78345 0.76467 2.28566 -0.66917 0.13478 0.25429 1.72927 -1.84408 -0 -0 -0.60396 0.10227 0 0 0 0 0 0.0458 -0.04698 0.05901 1.10216 0 -0.28689 0 0.18072 -0.36631 0.47016 -2.47206
GLU_212 -6.88513 0.49601 6.73629 -0.46425 0.09706 0.94894 3.50044 -3.12982 -0.01493 -0.13692 -3.68505 -0.42475 0 0 0 -1.10003 0 0.18829 -0.01433 0.00166 0 2.75438 0.0468 0 -2.7348 -0.0828 0.52257 -3.38038
TYR_213 -10.9886 1.33224 4.27479 -0.88007 0.05495 0.29061 3.4641 -3.20297 -0.00458 -0.04182 -2.14151 -0.27711 0 0 0 -0.6858 0 0.01418 0.00044 0.00089 0 1.83643 -0.37149 0.03059 1.2797 0.11665 0.58556 -5.3128
HIS_214 -5.28041 0.32021 4.61912 -0.46194 0.01214 0.5505 1.28053 -2.39381 -0 -0 -1.23869 -0.95289 0 0 -0.59944 0 0 0.01466 -0.04897 0.01964 0 2.99441 -0.08436 0 -0.45461 0.01356 0.53664 -1.15371
ASN_215 -3.69444 0.29663 3.7753 -0.18261 0.02706 0.29302 1.89051 -1.85795 -0 -0 -2.4248 -0.4425 0 0 0 -0.54934 0 0.01283 -0.03763 0.00641 0 1.99951 -0.47772 0 -0.93687 -0.60041 0.21184 -2.69115
LEU_216 -7.6813 0.95172 1.31803 -0.45501 0.15688 0.07268 1.64785 -1.94495 -0.00458 -0.04182 -0.11824 0.3749 0 0 0 0 0 0.01908 0.03272 0.00844 0.32696 0 -0.11739 0 0.18072 -0.50223 0.30174 -5.47381
ASN_217 -5.01627 0.45303 5.19118 -0.23605 0.0195 0.34938 3.21778 -2.52416 -0.00385 -0.04797 -3.39136 -0.48268 0 0 -1.98959 0 0 0.01611 -0.04112 0.08329 0 2.66961 0.31944 0 -0.93687 0.01712 0.38815 -1.94532
ASN_218 -2.83711 0.13261 3.26063 -0.1839 0.02609 0.28342 1.11206 -1.57106 -0.00959 -0.14156 0.97157 -0.33838 0 0 0 0 0 0.00839 -0.08994 0.01379 0 1.53976 0.10664 0 -0.93687 0.11594 0.26739 1.72988
GLN_219 -2.72302 0.19466 2.80444 -0.67731 0.10007 0.73086 1.01744 -1.35861 -7e-05 -0.00163 -0.97828 -0.58678 0 0 -1.16762 0 0 0.03643 -0.06886 0.0073 0 2.24143 -0.20381 0 -0.18838 -0.34824 0.22239 -0.94759
VAL_220 -6.69988 0.90474 1.67892 -0.27664 0.13795 0.05422 1.26442 -1.8693 -0.0105 -0.08162 -0.7304 -0.30022 0 0 0 0 0 0.02768 0.20235 0.00607 0.20619 0 -0.52764 0 1.9342 -0.2753 0.51373 -3.84104
VAL_221 -6.24343 0.8217 1.19527 -0.29143 0.22765 0.07101 1.11244 -1.66936 -0.00959 -0.14156 -0.51863 -0.42552 0 0 0 0 0 0.00889 -0.03556 0.06475 0.18085 0 -0.59117 0 1.9342 -0.04924 0.66783 -3.6909
LYS_222 -5.18938 0.51891 6.03168 -0.44475 0.09054 0.24332 2.34591 -2.63617 -0.00506 -0.01744 -3.47255 0.04069 0 0 -0.44204 0 0 0.0192 -0.01771 0.06025 1.91781 0 0.27242 0 -1.5107 0.07804 0.86029 -1.25672
GLU_223 -6.46413 0.44204 7.3574 -0.34256 0.0473 0.60741 3.52544 -3.09102 -0.02111 -0.10338 -5.40798 -0.63838 0 0 -1.67559 -0.61689 0 0.01273 0.02354 0.01274 0 3.20561 0.01213 0 -2.7348 0.04674 0.78342 -5.01934
SER_224 -3.75629 0.17734 3.79161 -0.03174 0.00024 0.05413 1.60164 -1.6752 -0.02083 -0.08528 -1.51581 -1.06846 0 0 -1.54392 0 0 0.01697 -0.05579 0.00033 0.31488 0 -0.28731 0.69099 -0.77834 -0.49815 0.40176 -4.26723
LEU_225 -5.52044 0.76838 0.81237 -0.64634 0.29618 0.23535 0.851 -1.32771 -0 -0 0.08197 -0.02017 0 0 0 0 0 0.02624 -0.03414 0.05535 1.44716 0 -0.32503 0 0.18072 -0.31963 0.5816 -2.85715
GLU_226 -3.25182 0.42094 3.7704 -0.29817 0.05378 0.37672 0.92722 -1.66784 -0.03159 -0.1821 -1.35681 -0.29777 0 0 0 -0.50402 0 0.13297 -0.01013 0.04178 0 2.91126 0.03853 0 -2.7348 -0.05422 0.55146 -1.16421
VAL_227 -3.08255 0.22514 0.72837 -0.27479 0.13138 0.05938 0.57167 -0.94465 -0 -0 0.82715 -0.37938 0 0 0 0 0 0.06701 -0.01208 0.00023 0.17465 0 -0.6643 0 1.9342 -0.26118 0.34958 -0.55016
LYS_228 -2.87413 0.21424 2.72841 -0.33164 0.03721 0.17459 1.02065 -1.21946 -0.00659 -0.02098 -0.8531 -0.06398 0 0 0 -0.70239 0 0.58597 -0.05883 0.01456 1.92952 0 -0.04396 0 -1.5107 -0.43632 0.44004 -0.97688
ALA_229 -1.92136 0.25795 0.97982 -0.0279 0.01293 0 0.57677 -0.81301 -0 -0 0.31169 -0.5952 0 0 0 0 0 0.25473 -0.08237 0 0 0 0.24928 0 1.8394 -0.1805 0.35929 1.22154
THR_230 -2.77335 0.13767 2.67085 -0.21771 0.13592 0.09522 0.97697 -1.33445 -0.04382 -0.28446 -0.15517 -1.14712 0 0 -0.713 0 0 0.044 0.01183 0.16561 1.48591 0 -0.01803 2.31643 -1.0874 0.18377 0.24415 0.69383
GLN_231 -1.8091 0.04818 2.2903 -0.28267 0.05629 0.23803 0.825 -0.99891 -0.0071 -0.07522 -0.82086 -0.71787 0 0 0 -1.02348 0 0.00978 0.07457 0.00051 0 2.8548 -0.06333 0 -0.18838 -0.08933 0.35068 0.67189
SER_232 -1.23197 0.07043 1.74978 -0.02317 0 0.022 0.76431 -0.73589 -0.00889 -0.08679 -0.26935 -0.17381 0 0 -0.713 0 0 0.03257 -0.0355 0.00293 0.48721 0 0.3348 0.60063 -0.77834 0.04994 0.2994 0.3573
SER_233 -1.48791 0.09438 1.79948 -0.02769 0 0.06567 0.34204 -0.85212 -0.01362 -0.10985 0.14137 -0.21847 0 0 0 0 0 0.11519 0.03749 0.00051 0.03731 0 -0.52778 0.60048 -0.77834 0.16273 0.14021 -0.47893
PHE_234 -5.94525 0.67103 0.72451 -0.87103 0.0717 0.09906 0.28867 -0.90131 -0 -0 0.74146 -0.58643 0 0 0 0 0 0.01955 -0.0366 0.11808 0 2.52893 -0.04584 0 1.0402 -0.09797 0.22023 -1.961
ASN_235 -5.55671 0.7134 4.51756 -0.32762 0.15269 0.59451 2.6884 -2.47761 -0.01831 -0.12693 -1.32302 -0.85152 0 0 -0.77885 0 0 0.01165 -0.08118 0.0187 0 1.91062 -0.72766 0 -0.93687 0.09394 0.92145 -1.58337
PRO_236 -6.43101 0.71297 2.66232 -0.07916 0 0.04803 1.39249 -1.28525 -0 -0 -0.7325 0.5974 0 0 -0.51844 0 0 0.02567 -0.14736 0.03387 0.39506 0 -0.65892 0 -2.4119 0.05748 1.05398 -5.28525
THR_237 -5.66261 0.68363 3.91857 -0.12593 0.08703 0.07594 2.77026 -2.21913 -0 -0 -1.0387 -1.26862 0 0 -0.77885 0 0 0.01231 0.03275 0.14138 0.06324 0 -0.21956 2.28877 -1.0874 -0.33772 0.51553 -2.14911
GLN_238 -4.23117 0.27412 4.92286 -0.4021 0.04917 0.30261 2.6081 -2.05506 -1e-05 -0.00034 -2.17419 -0.21543 0 0 0 -0.70239 0 0.00508 -0.07639 0.06886 0 3.32099 -0.10375 0 -0.18838 -0.4925 0.36054 1.27062
ARG_239 -4.71806 0.61057 4.18527 -0.93354 0.27396 0.6573 1.46114 -1.97879 -0.05505 -0.41248 -0.97846 -0.05511 0 0 0 -0.50402 0 0.01702 -0.02272 0.13836 2.65467 0 -0.17075 0 -1.2888 -0.3594 0.3631 -1.11581
LEU_240 -7.98303 0.95671 1.97179 -0.51292 0.22247 0.10275 1.40252 -2.16069 -0 -0 -0.97506 0.28277 0 0 0 0 0 0.01774 0.26181 0.28981 0.93177 0 -0.32549 0 0.18072 -0.24357 0.51353 -5.06637
GLN_241 -6.50158 0.65432 4.38403 -0.53044 0.12727 0.54131 2.39063 -2.34862 -0.00108 -0.02102 -2.34443 -0.82551 0 0 -2.34053 -1.01124 0 0.025 0.07779 0.04878 0 3.35897 0.2204 0 -0.18838 0.07954 0.7985 -3.40625
LYS_242 -5.06352 0.49766 5.20183 -0.40126 0.07147 0.21411 1.72106 -2.2307 -0.02826 -0.16475 -2.25105 0.74744 0 0 0 -0.79256 0 0.05516 0.22583 0.3669 2.27305 0 -0.08229 0 -1.5107 0.27876 1.2119 0.34008
ASP_243 -5.21701 0.54931 5.99472 -0.11089 0.00879 0.31303 2.33018 -2.45799 -0 -0 -5.13795 -0.42566 0 0 0 -1.27986 0 0.02696 -0.07113 0.10515 0 2.02131 0.01152 0 -2.3716 -0.20107 1.02171 -4.8905
SER_244 -4.21555 0.69843 4.83632 -0.03089 0 0.06876 2.49404 -2.05088 -0.00365 -0.04159 -2.06676 -0.35048 0 0 -0.76887 0 0 0.11395 0.86572 0.01278 0.28793 0 -0.28956 0.60821 -0.77834 -0.60645 1.14383 -0.07304
PRO_245 -6.59623 1.12867 2.46413 -0.13239 0.0007 0.09622 0.74486 -1.26481 -0 -0 -0.18567 0.27677 0 0 0 0 0 0.10059 -0.0396 0.05916 0.25796 0 -1.10805 0 -2.4119 -0.68555 1.15753 -6.13763
VAL_246 -5.80088 0.23282 3.81757 -0.30554 0.17864 0.06337 2.40838 -2.35749 -0.00749 -0.05313 -2.53443 -0.48424 0 0 0 0 0 0.01088 -0.01962 0.00374 0.21543 0 -0.37094 0 1.9342 -0.61677 0.43231 -3.25321
LYS_247 -5.13941 0.21933 4.63559 -0.39348 0.05763 0.18707 1.63636 -1.97187 -0 -0 -3.30482 0.15749 0 0 0 -0.88771 0 0.01725 0.09841 0.09829 1.71174 0 0.00572 0 -1.5107 -0.52058 0.21012 -4.69358
ASP_248 -6.69469 0.50763 9.1323 -0.23546 0.08923 0.76568 3.65723 -3.57956 -0.00869 -0.09958 -4.56217 -1.31856 0 0 -0.48314 -0.60117 0 0.13411 -0.05067 0.00995 0 2.02991 -0.74745 0 -2.3716 -0.44096 0.31946 -4.54821
SER_249 -2.59552 0.11706 3.17361 -0.02946 0.0004 0.04804 1.31605 -1.45217 -0.009 -0.10067 -0.35965 -0.91324 0 0 -1.05709 0 0 0.03873 -0.10969 0.00214 0.15504 0 -0.30247 0.62172 -0.77834 -0.43212 0.34089 -2.32573
SER_250 -2.55194 0.26595 3.7964 -0.03995 0.00077 0.05453 1.43253 -1.54226 -0 -0 -2.06728 -0.23758 0 0 -0.48314 -0.60117 0 0.04576 0.00749 0.01862 0.36492 0 -0.26845 1.82203 -0.77834 -0.61131 0.28881 -1.08363
LYS_251 -6.10062 0.7575 7.2338 -0.51149 0.1843 0.32882 2.91117 -2.84782 -0 -0 -3.01364 -0.17675 0 0 0 0 0 0.05498 -0.01499 0.12696 1.8309 0 0.23137 0 -1.5107 0.01796 0.44988 -0.04835
GLN_252 -3.91123 0.34917 4.65034 -0.28661 0.05011 0.24573 2.24271 -2.01884 -0.01333 -0.11903 -1.73931 -0.43118 0 0 -1.05709 0 0 0.02172 0.01674 0.01227 0 3.55981 -0.13224 0 -0.18838 0.10097 0.55603 1.90835
GLY_253 -1.69002 0.28763 2.37767 -5e-05 0 0 1.07408 -1.10466 -0 -0 -0.37921 -0.4268 0 0 0 0 0 0.00391 -0.01858 0 0 0 0.24248 0 0.83697 -0.20752 0.31273 1.30863
GLU_254 -8.57465 1.46592 8.72934 -0.33538 0.02154 0.64034 3.62465 -3.4292 -0.00717 -0.03786 -4.41984 -0.33366 0 0 -1.06578 -0.85326 0 0.01495 -0.02606 0.19113 0 3.4055 -0.09888 0 -2.7348 -0.23799 0.42317 -3.63796
LYS_255 -5.47335 0.29143 6.19549 -0.3464 0.03679 0.14504 1.86591 -2.5675 -0.07322 -0.41942 -1.86922 0.17824 0 0 0 0 0 0.02146 -0.02269 0.07183 1.85748 0 -0.03771 0 -1.5107 -0.49216 0.5626 -1.58612
LEU_256 -7.57883 0.76357 2.67576 -0.47952 0.19123 0.08925 1.58101 -2.10825 -0.02545 -0.19157 -1.82525 0.27603 0 0 -0.79752 0 0 0.0158 -0.02548 0.00716 0.63245 0 -0.14112 0 0.18072 -0.48151 0.45026 -6.79125
SER_257 -2.43388 0.04972 2.97982 -0.02629 0 0.02163 1.4119 -1.40866 -0.01653 -0.1596 -1.47227 -0.05225 0 0 0 0 0 0.01224 -0.00192 0.00029 0.52473 0 0.00069 0.60332 -0.77834 -0.40183 0.41842 -0.72881
GLU_258 -4.33948 0.30188 3.90461 -0.25896 0.03079 0.32591 1.61687 -1.79246 -0.00321 -0.06724 -2.20579 -0.22384 0 0 -1.0471 0 0 0.059 -0.01943 0.00436 0 2.99717 -0.00433 0 -2.7348 -0.26127 0.47181 -3.24552
THR_259 -5.70467 0.53919 4.1502 -0.23103 0.23613 0.09912 1.91303 -2.18175 -0.00846 -0.11105 -1.40813 -1.18087 0 0 0 0 0 0.0446 -0.04749 0.0016 1.61772 0 0.29033 2.28916 -1.0874 -0.23008 0.53255 -0.4773
THR_260 -1.3629 0.05773 0.99718 -0.20371 0.1755 0.07725 0.35002 -0.59786 -0.00269 -0.05533 0.32719 -0.53447 0 0 0 0 0 0.01279 -0.03152 0 0.08704 0 0.03375 2.29368 -1.0874 -0.07119 0.26214 0.72719
ALA_261 -2.27464 0.10556 1.54188 -0.02197 0 0 0.53129 -1.01141 -0 -0 -0.10246 -0.42402 0 0 0 0 0 0.01514 0.02579 0 0 0 -0.55576 0 1.8394 0.01348 0.11977 -0.19794
SER_262 -3.56543 0.30933 2.09678 -0.02612 0 0.06081 0.68373 -1.17646 -0 -0 -0.89151 -0.58691 0 0 0 0 0 0.01321 -0.02241 0.01124 0.18787 0 -0.43615 0.60097 -0.77834 -0.2624 0.16102 -3.62077
SER_263 -2.81949 0.17569 2.88028 -0.02653 0 0.02253 1.3886 -1.40201 -0.0173 -0.14872 -0.84958 0.03704 0 0 0 0 0 0.06469 -0.01694 0.0007 0.45879 0 0.05583 0.64612 -0.77834 -0.25923 0.27985 -0.30802
MET_264 -2.78186 0.35367 2.51659 -0.68765 0.14668 0.32354 1.12677 -1.39288 -0 -0 -0.28904 -0.22452 0 0 0 0 0 0.0662 0.11781 0.0388 1.88396 0 0.16774 0 0.60916 0.3977 0.32905 2.70172
SER_265 -1.53468 0.1992 2.04846 -0.03008 0.03104 0.0306 0.60035 -0.90607 -0 -0 0.34265 -0.13294 0 0 0 0 0 0.13298 0.01836 0.00223 0.06757 0 0.08678 0.60671 -0.77834 0.6148 0.29369 1.69331
SER_266 -1.12583 0.20869 1.57743 -0.02951 0.03066 0.02975 0.31533 -0.74123 -0 -0 -0.12546 0.03216 0 0 0 0 0 0.20888 0.02155 0.00028 0.04656 0 0.35034 0.60004 -0.77834 0.42516 0.38165 1.42813
GLY_267 -1.86916 0.18629 2.37712 -0.00028 0 0 1.25952 -1.12086 -0 -0 -1.52253 -0.16008 0 0 0 0 0 0.18189 -0.11055 0 0 0 -0.78138 0 0.83697 0.20787 0.31289 -0.20231
MET_268 -3.44875 0.32329 3.4294 -0.39892 0.21032 0.10577 2.2354 -1.65145 -0.01173 -0.03862 -2.61426 -0.37531 0 0 -0.80314 0 0 0.41525 -0.05116 0.0396 1.11952 0 0.27322 0 0.60916 0.71787 0.83788 0.92333
ALA_269 -4.24648 0.35464 1.34042 -0.02358 0 0 0.89004 -1.53269 -0.02496 -0.18179 -1.29069 -0.31236 0 0 -0.5296 0 0 0.20922 0.04565 0 0 0 0.29722 0 1.8394 0.95473 1.02412 -1.18672
THR_270 -3.78455 0.22326 3.01748 -0.20001 0.11263 0.07202 2.43729 -1.8235 -0.02101 -0.1199 -3.24414 -0.99829 0 0 0 0 0 0.08681 0.03087 0.00039 1.09107 0 -0.74799 2.2965 -1.0874 0.15513 0.42425 -2.07909
SER_271 -2.93129 0.11157 2.30231 -0.02322 0 0.05635 1.18528 -1.20081 -0.0135 -0.12641 -0.68499 -0.25488 0 0 0 0 0 0.02061 -0.00129 0.01902 0.03478 0 -0.5621 0.60266 -0.77834 -0.22409 0.22695 -2.24139
THR_272 -2.80144 0.18638 3.32142 -0.12866 0.08508 0.07725 1.12124 -1.48509 -0.04959 -0.25776 -0.82359 -1.18634 0 0 0 -0.64974 0 0.0226 -0.01842 0.08049 0.10249 0 -0.55366 2.29873 -1.0874 -0.33645 0.36878 -1.71365
ARG_273 -9.27466 0.82273 9.90827 -0.70595 0.13145 0.42685 4.90602 -4.12221 -0.04775 -0.2287 -4.32581 0.90499 0 0 -1.73857 -1.43683 0 0.06389 -0.03846 0.08791 2.35868 0 0.04827 0 -1.2888 -0.40367 0.63529 -3.31706
ALA_274 -2.86305 0.32728 2.60201 -0.02418 0 0 0.98217 -1.2832 -0.00291 -0.04613 -0.84328 -0.18988 0 0 0 0 0 0.03464 0.21198 0 0 0 -0.13077 0 1.8394 -0.32868 0.39607 0.68147
LYS_275 -6.45793 0.50615 5.63807 -0.52157 0.07691 0.44875 2.82876 -2.40789 -0.02097 -0.05593 -2.44456 0.51037 0 0 -1.76738 0 0 0.05363 -0.02358 0.27459 1.87801 0 0.17946 0 -1.5107 -0.05737 0.30595 -2.56723
ALA_276 -6.48938 0.74697 2.43534 -0.02461 0 0 2.32342 -2.21067 -0 -0 -1.69141 -0.16669 0 0 0 0 0 0.02167 -0.03296 0 0 0 -0.18499 0 1.8394 -0.34763 0.36786 -3.41366
LEU_277 -10.136 1.29366 3.85584 -0.53849 0.33341 0.12518 2.80051 -2.99438 -0.0016 -0.00447 -2.34898 0.2051 0 0 0 0 0 0.04918 -0.03217 0.37561 0.58397 0 -0.33122 0 0.18072 -0.5693 0.64032 -6.5131
LYS_278 -6.44371 0.45651 5.44897 -0.43497 0.17279 0.16711 2.08061 -2.45306 -6e-05 -0.00026 -2.80366 0.01214 0 0 0 0 0 0.04871 0.14737 0.15177 3.31135 0 0.09008 0 -1.5107 -0.23972 0.74916 -1.04954
VAL_279 -7.50724 0.82561 2.62586 -0.29001 0.21863 0.06859 2.58112 -2.3445 -0.00614 -0.02075 -2.32246 -0.58178 0 0 0 0 0 0.01841 0.00143 0.1134 0.21997 0 -0.37243 0 1.9342 0.05271 0.50741 -4.27796
GLU_280 -6.29996 0.43992 7.87414 -0.20101 0.02547 0.29044 3.80251 -3.21665 -0 -0 -6.99795 -0.47594 0 0 -0.79986 -0.48611 0 0.00862 0.06839 0.00109 0 3.14159 0.16367 0 -2.7348 0.15117 0.41096 -4.83431
VAL_281 -6.93378 0.90119 1.89459 -0.27358 0.18131 0.05775 1.74117 -1.98261 -0.00454 -0.01628 -1.33145 -0.37138 0 0 0 0 0 0.00473 -0.0872 0.02937 0.25225 0 -0.63674 0 1.9342 -0.11405 0.2903 -4.46474
GLU_282 -6.68217 0.50199 7.22832 -0.17963 0.01646 0.22893 3.66939 -2.84997 -0 -0 -3.76878 -0.6854 0 0 0 -0.44626 0 0.01841 0.22613 0.09186 0 3.64737 -0.09529 0 -2.7348 -0.00447 0.37696 -1.44095
ARG_283 -6.14812 0.47243 5.66599 -1.53034 0.40467 1.25669 2.74941 -2.87497 -0.0232 -0.18708 -2.16475 -0.36511 0 0 -1.08562 0 0 0.11361 0.03975 0.11349 3.54856 0 0.0087 0 -1.2888 0.55305 0.7601 0.01847
GLY_284 -1.81023 0.12621 1.93433 -0.00034 0 0 0.41778 -0.90368 -0 -0 0.14546 -0.20931 0 0 0 0 0 0.05013 -0.05234 0 0 0 -1.51123 0 0.83697 0.4218 0.57494 0.02049
SER_285 -1.22396 0.06403 1.53136 -0.0342 0.02322 0.0606 0.20545 -0.71751 -0 -0 0.16232 -0.7172 0 0 0 0 0 0.03807 -0.05174 0.0025 0.45694 0 -0.00467 0.60023 -0.77834 0.05443 0.38553 0.05706
GLN_286 -3.40061 0.1724 4.67417 -0.62932 0.09654 0.63911 2.41334 -2.05878 -0.02276 -0.23872 -1.88449 -0.53867 0 0 -1.08562 0 0 0.06123 0.01849 0.00781 0 2.31757 -0.04874 0 -0.18838 -0.09101 0.39022 0.60377
SER_287 -1.55237 0.0533 2.07193 -0.02891 0.0005 0.04586 0.70499 -0.95157 -0 -0 0.52453 -1.05857 0 0 0 0 0 0.05723 -0.01885 0.01174 0.26102 0 -0.21472 0.60262 -0.77834 -0.4489 0.33798 -0.38053
ASP_288 -3.496 0.19713 4.15392 -0.25806 0.07944 0.89295 1.07512 -1.85359 -0.03552 -0.32372 -0.62952 -2.88574 0 0 0 0 0 0.08058 -0.02708 0.06931 0 2.36381 -0.37396 0 -2.3716 -0.23465 0.51317 -3.064
SER_289 -4.89476 0.34532 4.47049 -0.03234 0 0.075 1.49252 -2.15016 -0.02122 -0.19776 -0.22207 -0.13257 0 0 0 0 0 0.07827 -0.00763 1e-05 0.15452 0 -0.44496 0.60415 -0.77834 -0.03246 0.29376 -1.40022
LEU_290 -8.74023 1.16486 3.26163 -0.48496 0.27811 0.0933 2.67364 -2.6021 -0 -0 -1.24397 0.21933 0 0 0 0 0 0.0183 -0.00449 0.10262 0.4351 0 -0.36755 0 0.18072 -0.23827 0.29905 -4.95491
LEU_291 -4.54154 0.28347 4.32686 -0.66294 0.18109 0.23002 1.64209 -1.86913 -0 -0 -1.35485 0.0888 0 0 0 0 0 0.01699 0.13275 0.00434 0.9178 0 -0.24578 0 0.18072 -0.22921 0.41965 -0.47884
LYS_292 -7.57416 0.49186 8.70667 -0.32027 0.04345 0.17058 3.96142 -3.41145 -0 -0 -5.0384 -0.2845 0 0 0 -0.93237 0 0.01146 -0.00743 0.14715 2.32036 0 -0.02464 0 -1.5107 -0.05746 0.37736 -2.93106
ASN_293 -7.19649 0.58586 5.61979 -0.35994 0.11968 0.78465 2.70023 -3.03753 -0.01802 -0.13594 -2.23602 -0.62612 0 0 0 0 0 0.03012 -0.01922 0.00217 0 1.92405 -0.81425 0 -0.93687 0.76201 0.34032 -2.51151
ASP_294 -6.68856 0.62627 7.55026 -0.11398 0.01442 0.35245 3.5951 -3.36573 -0.02254 -0.14444 -4.39328 -0.39054 0 0 -0.79986 0 0 0.01419 -0.06911 0.00352 0 1.80929 -0.02351 0 -2.3716 0.52532 0.38982 -3.50251
PHE_295 -7.65052 1.66509 2.30902 -0.61832 0.1275 0.28727 1.28242 -2.00241 -0.01024 -0.06696 -0.03968 0.11303 0 0 0 0 0 0.02448 -0.05103 0.06938 0 3.0574 0.12749 0 1.0402 -0.32653 0.43246 -0.22992
ALA_296 -5.31337 0.4405 2.75351 -0.02728 0.00481 0 1.80687 -2.14668 -0.01431 -0.1317 -1.20841 -0.4203 0 0 0 0 0 0.0091 -0.04847 0 0 0 0.07046 0 1.8394 -0.391 0.41471 -2.36217
LYS_297 -8.3853 1.2215 8.29737 -0.29751 0.02786 0.12389 2.8903 -3.38946 -0.03743 -0.19061 -4.07205 0.05558 0 0 0 0 0 0.04121 -0.05914 0.40234 2.19402 0 -0.00948 0 -1.5107 -0.53313 0.46699 -2.76375
LYS_298 -6.12842 0.8109 5.15615 -0.88957 0.44136 1.15024 2.48694 -2.21694 -0 -0 -0.82773 -0.90092 0 0 -1.06578 0 0 0.03095 0.10314 0.21224 2.86244 0 0.16176 0 -1.5107 -0.05453 1.11805 0.93957
PRO_299 -7.50066 1.15173 3.61066 -0.08668 0.00028 0.05278 1.17041 -1.61281 -0.00749 -0.05313 -1.37398 0.5751 0 0 0 0 0 0.01392 -0.01934 0.08122 0.55037 0 -0.41783 0 -2.4119 0.11823 1.3258 -4.83332
LEU_300 -9.2389 0.75916 1.66605 -0.44894 0.14743 0.09515 1.71074 -2.08981 -0 -0 -1.06678 0.1248 0 0 0 0 0 0.02997 0.02665 0.60324 1.51359 0 -0.21974 0 0.18072 -0.17301 0.63841 -5.74127
LYS_301 -6.28814 0.26041 5.9669 -0.46321 0.08254 0.27646 2.42125 -2.67526 -0.00365 -0.04159 -3.16075 0.02072 0 0 0 0 0 0.00904 -0.00169 0.0196 2.09541 0 0.11685 0 -1.5107 -0.03916 0.30288 -2.61209
HIS_302 -7.32428 0.56917 5.21587 -0.43202 0.00059 0.53175 1.25815 -2.60223 -0.00033 -0.00426 -1.64811 -0.67658 0 0 0 0 0 0.02954 -0.0173 0.01136 0 3.30596 -0.08776 0 -0.45461 -0.19626 0.25399 -2.26736
LYS_303 -5.40117 0.27337 4.89869 -0.34917 0.04535 0.13913 2.11227 -2.15893 -0.00049 -0.00497 -2.18613 0.23609 0 0 0 0 0 0.03287 0.02327 0.04523 1.82775 0 0.01569 0 -1.5107 -0.50398 0.21405 -2.25179
ASN_304 -3.4732 0.13698 3.23945 -0.2773 0.09534 0.46661 1.31889 -1.66196 -0 -0 -0.77756 -0.86084 0 0 -0.67002 0 0 0.09572 -0.06413 0.05552 0 1.91405 -0.40298 0 -0.93687 -0.34669 0.31101 -1.83797
SER_305 -3.23661 0.19654 4.27393 -0.03103 0.01469 0.03015 1.87026 -1.88213 -0 -0 -2.14841 0.21435 0 0 0 -0.4873 0 0.06849 0.50675 0.00039 0.39179 0 0.14053 0.60391 -0.77834 1.1739 0.49648 1.41834
SER_306 -1.12549 0.12387 1.46427 -0.02918 0.0085 0.02843 0.467 -0.70193 -0 -0 -0.05451 -0.02269 0 0 0 0 0 0.025 -0.03051 0.00048 0.11435 0 0.14978 0.60033 -0.77834 1.52286 0.4878 2.25004
GLY_307 -2.75915 0.13307 3.48152 -0.00077 0 0 1.99921 -1.74934 -0 -0 -1.62428 -0.22309 0 0 -0.67002 0 0 0.0178 -0.14393 0 0 0 -1.53859 0 0.83697 0.63431 0.34531 -1.26097
GLU_308 -3.55305 0.21583 4.24679 -0.22441 0.03292 0.34481 1.47056 -1.67316 -0.01721 -0.14443 -3.25581 -0.42406 0 0 0 -0.37627 0 0.00832 -0.03825 0.00366 0 3.79622 0.02251 0 -2.7348 0.24879 0.26613 -1.78491
VAL_309 -5.98473 0.72148 2.7372 -0.30427 0.29875 0.07684 2.00335 -1.99711 -0.00049 -0.00497 -1.59048 -0.45134 0 0 0 0 0 0.02032 0.02308 0.00078 0.08331 0 0.23142 0 1.9342 0.13808 0.47959 -1.58498
LYS_310 -6.39108 0.38964 6.60562 -0.29124 0.03175 0.13097 1.69324 -2.56327 -0.01721 -0.14443 -3.3203 -0.15857 0 0 0 -0.37627 0 0.09455 0.00992 0.31007 2.09523 0 0.04219 0 -1.5107 0.2065 0.47327 -2.69009
LEU_311 -6.18419 0.77098 1.85008 -0.49798 0.16228 0.14161 0.62465 -1.62135 -0.03154 -0.17743 -1.00446 0.09197 0 0 0 0 0 0.03367 0.00086 0.13557 0.80159 0 -0.01765 0 0.18072 0.17984 0.4514 -4.10939
GLU_312 -4.86863 0.21836 6.66886 -0.22005 0.02592 0.34432 3.2233 -2.64379 -0.00552 -0.04354 -4.8132 -0.49453 0 0 0 -0.54644 0 0.02582 0.02203 0.04859 0 3.47858 0.32843 0 -2.7348 0.47764 0.60958 -0.89906
ALA_313 -5.38687 0.42162 3.83262 -0.02229 0 0 2.50711 -2.58817 -0.01034 -0.03375 -2.61847 -0.35209 0 0 -1.08744 0 0 0.01936 -0.08081 0 0 0 -0.37138 0 1.8394 -0.0954 0.50906 -3.5178
GLU_314 -1.71005 0.15806 1.98616 -0.23156 0.03406 0.34529 0.28123 -0.90622 -0 -0 -0.13054 -0.61498 0 0 0 0 0 0.02468 -0.09215 0.00155 0 3.21062 -0.30334 0 -2.7348 -0.71116 0.30823 -1.08491
LYS_315 -2.96721 0.20309 4.48818 -0.34214 0.03644 0.21001 2.23988 -1.81689 -0.00671 -0.04686 -2.43004 0.05836 0 0 0 -0.54644 0 0.01457 -0.03825 0.0106 2.39178 0 -0.22281 0 -1.5107 -0.31755 0.2179 -0.37482
GLU_316 -5.07641 0.09569 6.12677 -0.22188 0.02537 0.30102 2.45636 -2.68063 -0.0438 -0.25115 -2.22865 -0.53975 0 0 0 -1.01124 0 0.01512 -0.0366 0.05098 0 3.13085 -0.25589 0 -2.7348 -0.08137 0.27086 -2.68914
PHE_317 -8.09182 0.90598 3.03803 -0.72474 0.10603 0.42351 1.97245 -2.42036 -0.00552 -0.04354 -1.039 0.10192 0 0 0 0 0 0.00831 0.00616 0.00185 0 2.04861 -0.46122 0 1.0402 0.59704 0.42441 -2.11169
THR_318 -1.69934 0.10511 2.07734 -0.19773 0.11949 0.07028 0.51961 -0.96663 -0.02582 -0.19055 -0.11332 -0.13875 0 0 0 0 0 0.02308 0.18321 0.00813 0.05355 0 -0.00197 2.28312 -1.0874 0.91174 0.3455 2.27866
GLU_319 -2.33146 0.14358 3.14286 -0.23746 0.0374 0.39812 1.03705 -1.37825 -0 -0 -1.18762 -0.49713 0 0 -0.10375 0 0 0.02844 0.17672 0.03494 0 2.90732 0.19604 0 -2.7348 0.83319 0.24372 0.70891
ALA_320 -4.30682 0.37304 2.86509 -0.0249 4e-05 0 1.45962 -1.89536 -0 -0 -2.30616 -0.19375 0 0 -0.33829 0 0 0.01535 0.04082 0 0 0 -0.0998 0 1.8394 0.19469 0.32555 -2.0515
TRP_321 -11.2986 1.13072 5.89396 -1.24284 0.17279 0.24971 2.47432 -3.45163 -0.02057 -0.10184 -3.05634 -0.80497 0 0 -1.05379 0 0 0.03326 0.01739 0.00955 0 2.39873 -0.14039 0 1.6906 -0.74938 0.37271 -7.47657
LYS_322 -4.79229 0.50799 3.51617 -0.29681 0.03678 0.14629 0.41794 -1.77857 -0.04204 -0.2211 0.07753 -0.33149 0 0 0 0 0 0.01633 0.0067 0.01472 2.20652 0 -0.00135 0 -1.5107 -0.41177 0.9206 -1.51852
PRO_323 -6.29611 0.68763 3.79991 -0.19503 0.00257 0.14139 1.25148 -1.54726 -0.02435 -0.14628 -0.68401 0.02175 0 0 0 0 0 0.024 -0.01922 0.00541 0.56816 0 -0.99647 0 -2.4119 -0.38717 0.96287 -5.24264
LEU_324 -7.7139 1.44152 0.91464 -0.557 0.35606 0.14551 1.65362 -1.63496 -0 -0 -1.35586 0.28354 0 0 -1.13825 0 0 0.11523 -0.01804 0.21306 0.50172 0 -0.22128 0 0.18072 -0.36574 1.0152 -6.18423
LEU_325 -8.82322 0.75644 2.39296 -0.45274 0.21382 0.07992 1.7988 -2.10262 -0 -0 -2.17992 0.02576 0 0 0 0 0 0.02039 -0.00521 0.03452 0.7482 0 0.14572 0 0.18072 0.0408 0.94335 -6.18231
THR_326 -6.22961 0.29779 6.02629 -0.11464 0.08725 0.07599 2.92236 -2.80174 -0 -0 -3.65421 -0.53368 0 0 -1.83161 0 0 0.01266 -0.02535 0.01809 0.04918 0 -0.44788 2.36973 -1.0874 -0.12846 0.2797 -4.71554
THR_327 -6.84704 0.48027 5.84185 -0.20381 0.12614 0.07462 3.55056 -2.94074 -0 -0 -4.71783 0.06547 0 0 -1.31369 -0.75702 0 0.01387 -0.03473 0.05124 0.09267 0 0.0738 2.27596 -1.0874 -0.209 0.314 -5.15081
ASP_328 -5.01762 0.35866 7.15445 -0.19962 7e-05 0.65194 3.34305 -3.03097 -0 -0 -5.12326 -0.15103 0 0 0 -1.22587 0 0.01384 -0.00946 0.01452 0 3.10294 0.29193 0 -2.3716 0.05796 0.37181 -1.76826
GLN_329 -7.48275 0.38058 6.86933 -0.25793 0.02968 0.19341 3.48395 -3.25713 -0.00953 -0.07711 -2.92862 -0.38332 0 0 -1.83161 0 0 0.00861 -0.01299 0.07229 0 2.76059 -0.09881 0 -0.18838 -0.11991 0.27612 -2.57351
ILE_330 -8.54398 0.69466 4.06149 -0.52566 0.39414 0.10793 1.70407 -2.85637 -0 -0 -0.38963 -0.09016 0 0 0 0 0 0.00905 -0.05658 0.02311 0.60274 0 -0.44872 0 0.73287 -0.13488 0.44648 -4.26943
ALA_331 -4.65946 0.26353 3.48231 -0.02212 0 0 1.60606 -2.13817 -0 -0 -0.65637 -0.34681 0 0 0 0 0 0.0015 0.02821 0 0 0 -0.31751 0 1.8394 -0.25326 0.43765 -0.73502
ARG_332 -4.10925 0.16476 5.3857 -0.59613 0.08799 0.33003 2.38077 -2.25811 -0 -0 -3.68096 0.24118 0 0 0 -0.68454 0 0.00268 -0.03239 0.0373 2.58813 0 -0.04316 0 -1.2888 -0.26041 0.32305 -1.41216
GLU_333 -5.7326 0.65133 6.32038 -0.43084 0.09949 0.76282 2.91801 -2.82161 -0.01098 -0.09173 -2.5487 -0.6483 0 0 0 0 0 0.00849 0.02215 0.02969 0 3.76983 0.21024 0 -2.7348 0.28314 0.43979 0.49583
LYS_334 -4.88083 0.35381 7.04094 -0.29818 0.02421 0.12521 3.05647 -2.79943 -0.05806 -0.26713 -4.97269 0.00468 0 0 0 -0.7117 0 0.05043 -0.01097 0.13195 1.6557 0 -0.06482 0 -1.5107 0.20125 0.40246 -2.52741
GLY_335 -3.08228 0.39374 4.01531 -4e-05 0 0 1.73373 -1.78795 -0 -0 -0.94762 -0.40522 0 0 0 0 0 0.09051 -0.12072 0 0 0 0.46967 0 0.83697 -0.0385 0.29734 1.45494
MET_336 -7.14686 0.55892 3.08081 -0.623 0.14447 0.20394 1.75636 -1.81867 -0 -0 -1.7249 -0.19662 0 0 0 0 0 0.03128 -0.052 0.02633 1.02952 0 0.20282 0 0.60916 -0.19793 0.41913 -3.69723
GLY_337 -3.76252 0.17343 4.09896 -0.00049 0 0 2.04622 -2.04606 -0.01592 -0.03436 -2.50649 -0.21767 0 0 -0.52268 0 0 0.04948 -0.04758 0 0 0 -0.40379 0 0.83697 -0.06049 0.33544 -2.07755
ALA_338 -5.40775 0.50674 1.9877 -0.02291 0 0 2.21758 -1.91836 -0.02047 -0.13818 -2.20526 -0.23576 0 0 -0.84383 0 0 0.01962 0.02143 0 0 0 0.07746 0 1.8394 0.21154 0.17135 -3.73971
THR_339 -7.88335 0.93304 4.78292 -0.14994 0.06264 0.05275 3.16801 -3.03456 -0.01689 -0.06218 -1.97052 -0.48631 0 0 0 0 0 0.03266 0.05622 0.0005 0.81284 0 -0.11695 2.45481 -1.0874 -0.01233 0.3682 -2.09584
VAL_340 -7.74503 1.27479 2.1966 -0.28637 0.25087 0.06031 2.58112 -2.3843 -0.01038 -0.0342 -2.5423 -0.26733 0 0 0 0 0 0.01314 -0.01798 0.02523 0.23689 0 -0.69499 0 1.9342 -0.23403 0.52357 -5.12019
VAL_341 -7.19352 0.74169 2.08851 -0.26372 0.14256 0.05279 3.11929 -2.38354 -0.00593 -0.01918 -3.03343 -0.29148 0 0 0 0 0 0.02432 0.01776 0.00021 0.22714 0 -0.75139 0 1.9342 -0.41449 0.5274 -5.48081
SER_342 -5.516 0.47888 4.26847 -0.02983 0 0.05019 2.80936 -2.37148 -0.02333 -0.17681 -2.94119 -0.92639 0 0 0 0 0 0.07421 0.00116 0.05725 0.8297 0 0.26507 0.73459 -0.77834 -0.22944 0.44731 -2.97663
PHE_343 -9.46689 0.54657 3.59255 -0.8842 0.04565 0.47243 2.73906 -2.9622 -0.01237 -0.12857 -2.64081 -0.171 0 0 0 0 0 0.00564 0.04517 0.0586 0 1.56458 -0.58924 0 1.0402 -0.14821 0.39882 -6.49422
TYR_344 -9.93345 1.08602 3.6984 -0.71047 0.13955 0.39169 3.05137 -2.92776 -0.01489 -0.12556 -3.07236 -0.07688 0 0 0 -0.00621 0 0.05656 0.18073 0.0185 0 1.93683 -0.31276 0.00604 1.2797 -0.26514 0.69751 -4.90262
ASP_345 -6.91344 0.91961 7.35446 -0.24319 0.10018 0.79992 3.54665 -3.20875 -0.00604 -0.02879 -4.36403 -1.22986 0 0 0 -0.92375 0 0.0559 -0.0054 0.00655 0 2.16615 -0.73813 0 -2.3716 -0.02396 0.94425 -4.16328
ALA_346 -5.159 0.83434 3.43066 -0.02938 0.01477 0 2.73675 -2.29477 -0.00231 -0.00917 -2.72489 -0.48281 0 0 0 0 0 0.04095 0.2602 0 0 0 0.16619 0 1.8394 0.30517 1.13417 0.06027
PRO_347 -5.4907 0.84009 2.705 -0.07729 0 0.04688 0.64959 -1.14137 -0 -0 0.07845 0.60574 0 0 0 0 0 0.153 -0.22561 0.01023 0.22437 0 -0.74398 0 -2.4119 0.35568 1.43857 -2.98324
TYR_348 -6.63472 0.52369 3.47693 -0.73712 0.06697 0.47279 1.7298 -1.94308 -0.00527 -0.08007 -2.02449 -0.22073 0 0 0 -0.32045 0 0.24687 0.12663 0.56006 0 2.06476 -0.05577 8e-05 1.2797 0.53413 1.20635 0.26707
SER_349 -5.81673 0.48717 5.47991 -0.04066 3e-05 0.07163 2.42256 -2.7687 -0.02028 -0.1458 -1.68831 -0.46729 0 0 0 0 0 0.07875 0.07382 0.10873 0.56405 0 -0.12374 1.81707 -0.77834 0.40384 0.87161 0.52931
GLU_350 -4.98704 0.66247 6.23115 -0.23323 0.07556 0.36288 2.97934 -2.79657 -0.01836 -0.11124 -2.83027 -0.60471 0 0 0 -0.67464 0 0.0151 0.28989 0.02775 0 3.23819 0.05362 0 -2.7348 0.29164 0.77505 0.01179
ASN_351 -6.12608 0.43327 5.91564 -0.18681 0.02129 0.29998 3.55602 -3.02414 -7e-05 -0.00054 -3.35928 -0.6136 0 0 0 -1.09968 0 0.0089 0.05391 0.00944 0 2.5224 -0.55788 0 -0.93687 0.2326 0.62597 -2.22553
HIS_352 -7.79856 0.66857 6.08964 -0.73525 0.02141 0.77973 2.85298 -3.27765 -0.02941 -0.21243 -2.33348 -1.71132 0 0 0 0 0 0.00897 -0.05847 0.03733 0 1.85101 0.00705 0 -0.45461 -0.20177 0.55174 -3.94453
THR_353 -4.48489 0.40189 2.61136 -0.23135 0.1884 0.09641 0.90532 -1.67277 -0.0054 -0.04701 -0.97773 -1.04685 0 0 0 0 0 0.10394 0.0015 0.01359 1.35464 0 -0.1754 2.39422 -1.0874 -0.25925 0.41333 -1.50345
ALA_354 -5.10756 0.2419 1.98213 -0.0212 0 0 2.20717 -1.84316 -0 -0 -2.31565 -0.41029 0 0 0 0 0 0.03177 0.00104 0 0 0 -0.55565 0 1.8394 -0.12042 0.24542 -3.82511
PHE_355 -8.995 1.0896 2.6697 -0.59254 0.03527 0.26498 2.34714 -2.213 -0.00317 -0.03325 -2.89932 0.32383 0 0 0 0 0 0.02068 -0.00199 0.00079 0 2.0615 -0.31177 0 1.0402 -0.1177 0.40903 -4.90502
GLY_356 -3.11062 0.10712 2.30866 -0.00023 0 0 1.06124 -1.35815 -0 -0 -1.35214 -0.18766 0 0 0 0 0 0.13809 0.01304 0 0 0 -1.16181 0 0.83697 0.64542 0.43299 -1.62709
LEU_357 -5.9137 0.63245 3.5584 -0.5008 0.24158 0.10405 2.03385 -2.36014 -0.00578 -0.01759 -1.47463 0.22825 0 0 0 0 0 0.06858 0.01169 0.16734 0.48332 0 -0.37885 0 0.18072 0.57139 0.39149 -1.97837
VAL_358 -5.55606 0.56974 0.76962 -0.2874 0.20155 0.06802 0.71456 -1.41417 -0.01171 -0.03798 -0.43973 -0.40143 0 0 0 0 0 0.01608 -0.04089 0.00329 0.17273 0 -0.5512 0 1.9342 -0.27044 0.39384 -4.16739
ASP_359 -5.95343 0.50376 6.82097 -0.12174 0.00801 0.36401 3.5725 -3.13944 -0.00578 -0.01759 -5.84275 -0.4041 0 0 0 -1.1526 0 0.04115 -0.07932 0.01477 0 3.72629 -0.3377 0 -2.3716 -0.11444 0.32632 -4.16271
HIS_360 -5.99064 0.24777 4.71242 -0.43858 0.00783 0.47848 2.02596 -2.3642 -0.06677 -0.29316 -1.9085 -0.30262 0 0 0 -1.02802 0 0.01935 -0.02537 0.02291 0 2.49964 0.07032 0 -0.45461 -0.10848 0.37075 -2.52555
ILE_361 -7.4282 0.6632 1.19168 -0.52148 0.54942 0.13823 1.92779 -1.79846 -0.02047 -0.13818 -1.97969 -0.33502 0 0 -0.72905 0 0 0.03729 0.02072 0.04011 0.35063 0 0.29489 0 0.73287 0.15158 0.47443 -6.37772
ASP_362 -5.38826 0.8399 6.55521 -0.21855 0.09195 0.68804 3.65638 -2.7897 -0.00344 -0.01321 -4.14931 -1.36258 0 0 -0.64284 0 0 0.02928 -0.00608 0.01464 0 2.22152 -0.68337 0 -2.3716 -0.02281 1.12091 -2.43394
PRO_363 -8.11289 1.22583 4.03983 -0.08702 1e-05 0.054 2.99376 -1.95398 -0 -0 -1.89265 0.714 0 0 0 0 0 0.02519 -0.16576 0.01406 0.60998 0 -0.47115 0 -2.4119 -0.50088 1.11347 -4.80608
LYS_364 -6.19955 0.66516 6.67025 -0.34207 0.04134 0.17776 3.66804 -2.95653 -0 -0 -4.87022 -0.08849 0 0 -0.64284 -0.54132 0 0.01071 -0.05671 0.03969 1.90925 0 -0.03412 0 -1.5107 -0.45157 0.46132 -4.05062
LYS_365 -6.3765 0.73178 6.21555 -0.53518 0.21226 0.33997 2.71222 -2.74512 -0.0066 -0.04241 -2.15649 0.08092 0 0 0 0 0 0.01899 0.18029 0.03279 2.0995 0 -0.08352 0 -1.5107 -0.47207 0.40251 -0.90181
MET_366 -11.4166 0.97857 4.92982 -0.64546 0.12447 0.30684 2.26428 -3.3068 -0.00344 -0.01321 -1.13333 0.03853 0 0 0 0 0 0.00963 -0.04129 0.08879 1.86999 0 0.18078 0 0.60916 0.18951 0.52095 -4.44881
VAL_367 -7.28774 0.81172 2.99983 -0.30449 0.16749 0.06871 2.4648 -2.57488 -0.0228 -0.15353 -1.06743 -0.13054 0 0 0 0 0 0.00173 -0.04817 0.03754 0.18923 0 -0.20626 0 1.9342 0.31353 0.47776 -2.3293
GLU_368 -3.23191 0.40539 5.07813 -0.35314 0.08712 0.44412 1.7125 -2.19396 -0.00273 -0.01953 -2.85156 -0.70259 0 0 0 0 0 0.00771 -0.09702 0.06454 0 3.81566 -0.30852 0 -2.7348 -0.38418 0.39911 -0.86565
ASN_369 -7.22799 0.39557 6.76891 -0.18332 0.08599 0.31105 3.79568 -3.19035 -0.00259 -0.01523 -4.10577 -0.4705 0 0 -2.58845 0 0 0.01213 0.02786 0.4517 0 2.03123 -0.5441 0 -0.93687 -0.66603 0.52577 -5.52531
TYR_370 -11.2137 1.88056 3.35346 -0.46584 0.19553 0.17334 2.31115 -2.82308 -0.0228 -0.15353 -1.91621 -0.14944 0 0 -0.40231 0 0 0.00991 0.08321 0.05999 0 3.81686 0.05077 0.03767 1.2797 -0.56932 1.5446 -2.91949
PRO_371 -7.49742 1.29495 3.48784 -0.12677 0.00352 0.09406 1.89491 -1.55401 -0 -0 -1.0735 0.2007 0 0 0 0 0 0.02226 -0.07656 0.04851 0.13922 0 -1.00842 0 -2.4119 -0.30065 2.03591 -4.82734
PRO_372 -5.39295 0.96906 3.49275 -0.06847 0 0.04279 1.62618 -1.32592 -0.00424 -0.08012 -0.74759 0.60171 0 0 0 0 0 0.00545 -0.13984 0.07795 0.16923 0 -0.84102 0 -2.4119 0.2155 1.12468 -2.68674
SER_373 -5.59668 0.64937 4.57155 -0.02829 0.0002 0.04386 2.07827 -2.33363 -0.01314 -0.15766 -0.63806 -1.04151 0 0 0 0 0 0.01007 -0.08225 0.07691 0.14832 0 -0.3693 0.7957 -0.77834 0.10878 0.56602 -1.98982
TRP_374 -13.0016 2.15105 3.44296 -0.73591 0.43159 0.38486 3.63682 -2.99118 -0 -0 -3.85869 -0.58734 0 0 -0.6565 0 0 0.00847 0.05113 0.00636 0 3.52575 -0.01859 0 1.6906 -0.47236 0.58553 -6.40703
LYS_375 -4.22493 0.38892 3.48661 -0.31199 0.03463 0.15849 1.54171 -1.63382 -8e-05 -0.00116 -1.49683 -0.1554 0 0 0 0 0 0.02278 -0.03152 0.01628 1.85901 0 -0.15632 0 -1.5107 -0.45748 0.45071 -2.02107
THR_376 -5.37704 0.68398 4.70154 -0.17416 0.07128 0.14654 2.78316 -2.39816 -0.01558 -0.19723 -0.91894 -1.81064 0 0 0 0 0 0.0226 0.13565 0.13115 0.34304 0 0.18268 2.43905 -1.0874 -0.05042 1.04395 0.65505
PRO_377 -8.18611 1.28577 4.8143 -0.09022 0.00064 0.05622 2.61936 -2.24172 -0 -0 -1.98447 0.66545 0 0 0 0 0 0.01156 -0.15951 0.01 0.61763 0 -0.58036 0 -2.4119 0.05791 1.25563 -4.25983
LYS_378 -8.79138 0.80144 9.15357 -0.32716 0.04377 0.17919 3.47474 -3.68866 -0 -0 -4.85734 -0.13707 0 0 -1.03286 0 0 0.02182 -0.04931 0.20345 1.72595 0 -0.04757 0 -1.5107 -0.34102 0.72183 -4.45731
TRP_379 -11.6273 1.42223 4.33786 -0.76064 0.00734 -0.00987 2.39032 -3.34275 -0.01205 -0.12846 -0.79696 -0.5145 0 0 0 0 0 0.10759 0.05355 0.65339 0 3.26399 -0.23758 0 1.6906 -0.15691 1.07438 -2.58575
ASN_380 -6.8335 0.60057 6.05791 -0.34772 0.09858 0.64638 3.37765 -3.14559 -0 -0 -3.74731 -0.62472 0 0 -1.64265 -0.66407 0 0.0263 0.0096 0.00132 0 1.61311 -0.1451 0 -0.93687 0.17735 0.98576 -4.49301
HIS_381 -6.44644 0.4899 5.14801 -0.81233 0.06185 1.05446 1.98204 -2.58589 -0 -0 -2.12658 0.07996 0 0 -1.50805 0 0 0.0663 -0.1529 0.00301 0 2.80613 0.12382 0 -0.45461 0.11785 0.55053 -1.60294
HIS_382 -7.24653 1.0047 5.95669 -0.48548 0.03233 0.57068 2.49295 -3.05983 -0.02134 -0.14663 -3.09635 -0.11863 0 0 -1.77142 0 0 0.10195 0.68546 0.04325 0 1.70272 -0.21052 0 -0.45461 -0.27855 0.94321 -3.35595
GLY_383 -4.88646 0.59241 4.85449 -0.00013 0 0 2.36675 -2.56943 -0 -0 -3.18516 -0.2242 0 0 0 0 0 0.01555 -0.05529 0 0 0 -1.36867 0 0.83697 -0.1111 1.4265 -2.30776
ILE_384 -8.69796 0.92886 4.88239 -0.72106 0.4378 0.25482 2.41179 -3.10495 -0.00401 -0.03635 -2.067 0.35207 0 0 -0.78646 0 0 0.03372 -0.07554 0.02752 0.91757 0 0.06134 0 0.73287 0.04963 1.06875 -3.33421
TRP_385 -9.27576 1.90305 5.50557 -1.16333 0.06795 0.28085 2.48335 -3.21199 -0 -0 -1.24683 -0.49043 0 0 0 0 0 0.05634 0.05148 0.24098 0 1.69508 -0.33901 0 1.6906 -0.05846 1.49063 -0.31993
ASP_386 -6.21705 0.33599 7.24082 -0.20901 0.00122 0.68422 2.7869 -3.2581 -0.01214 -0.12137 -3.61854 -0.07379 0 0 0 -0.66407 0 0.02706 -0.02542 0.0182 0 3.35034 0.08277 0 -2.3716 0.0029 1.25693 -0.78374
TYR_387 -9.96374 0.64826 5.4606 -0.93407 0.12706 0.34695 3.65247 -3.39439 -0 -0 -3.52471 -0.29234 0 0 -0.53965 0 0 0.00522 -0.00222 0.00259 0 1.86159 -0.48761 1e-05 1.2797 0.03904 0.23671 -5.47855
ASN_388 -7.056 0.34017 6.67203 -0.17538 0.02571 0.26138 2.50742 -3.30029 -0.01242 -0.10326 -2.94991 -0.30204 0 0 0 0 0 0.00632 -0.02547 0.04186 0 1.4445 0.52658 0 -0.93687 0.21579 0.31031 -2.50957
ALA_389 -5.60484 0.44743 4.10589 -0.02154 0 0 2.38162 -2.60468 -0 -0 -1.66998 -0.33682 0 0 0 0 0 0.02749 -0.02794 0 0 0 -0.0347 0 1.8394 0.0919 0.34199 -1.06475
ARG_390 -9.97454 0.40471 11.5367 -0.77563 0.12256 0.44424 4.84918 -5.06902 -0.01177 -0.07391 -6.50569 0.23629 0 0 -1.0378 -0.32369 0 0.00995 0.01066 0.09536 3.0989 0 -0.11886 0 -1.2888 -0.14508 0.5375 -3.97871
ASN_391 -6.42126 0.26813 6.5442 -0.28201 0.00374 0.52274 3.13698 -3.27252 -0.00644 -0.03724 -3.06478 -0.15948 0 0 0 -1.03245 0 0.01037 0.07783 0.02611 0 2.69501 0.60301 0 -0.93687 0.03682 0.63512 -0.65299
LEU_392 -9.05425 1.27029 4.42227 -0.49758 0.20125 0.12202 1.80825 -2.87441 -0 -0 -0.99509 0.22802 0 0 0 0 0 0.04097 -0.05578 0.25269 0.28416 0 -0.29249 0 0.18072 -0.01823 0.65245 -4.32474
LEU_393 -8.97722 1.10691 3.49637 -0.56262 0.36663 0.16837 2.03791 -2.70367 -0.00182 -0.02958 -1.14953 0.15878 0 0 0 0 0 0.04451 -0.07303 0.05034 0.05754 0 -0.03541 0 0.18072 -0.22973 0.66856 -5.42596
LEU_394 -9.13417 1.39066 4.01388 -0.52634 0.3172 0.15673 2.86118 -3.03732 -0.02083 -0.15479 -1.83585 -0.05289 0 0 -0.81879 0 0 0.0337 0.08758 0.11418 0.35217 0 0.72198 0 0.18072 0.31825 0.65407 -4.37869
GLN_395 -7.39738 0.1617 5.94555 -0.25227 0.03762 0.19822 2.17149 -2.95191 -0.01296 -0.12738 -2.19588 -0.62181 0 0 -0.74841 0 0 0.02396 -0.00098 0.0573 0 2.80429 0.01981 0 -0.18838 0.29653 0.83475 -1.94615
THR_396 -6.15048 0.55224 4.71455 -0.14152 0.06874 0.1011 2.5585 -2.44839 -0.00581 -0.06384 -2.87268 -0.82775 0 0 -1.0378 0 0 0.07932 0.00051 0.00114 0.34452 0 0.18363 2.35643 -1.0874 -0.16224 0.73692 -3.10028
THR_397 -6.95646 0.5507 4.67575 -0.11517 0.07376 0.07363 2.83162 -2.67466 -0.00763 -0.11824 -2.42897 -0.60826 0 0 -2.37053 0 0 0.03843 -0.0277 9e-05 0.05693 0 -0.51344 2.29362 -1.0874 -0.18655 0.49267 -6.00783
GLY_398 -3.74485 0.54308 2.7784 -0.00038 0 0 1.02216 -1.67631 -0.00388 -0.05011 0.12158 -0.28089 0 0 -0.72071 0 0 0.04153 -0.02148 0 0 0 -1.52669 0 0.83697 0.29688 0.37409 -2.01059
PHE_399 -10.2529 0.89992 4.11465 -0.80498 0.05329 0.30964 2.98914 -2.99491 -0 -0 -2.50782 -0.56521 0 0 0 0 0 0.0591 0.02088 0.07428 0 2.24107 -0.19402 0 1.0402 1.0746 0.40876 -4.03436
PHE_400 -9.85858 1.02963 1.59374 -0.79235 0.12966 0.37462 1.46356 -1.89886 -0 -0 -0.69161 -0.53223 0 0 0 0 0 0.05451 0.09311 0.38118 0 3.46392 -0.07895 0 1.0402 1.53794 0.45085 -2.23967
ASN_401 -8.06753 0.92766 7.78937 -0.26883 0.03649 0.41335 4.15061 -3.57889 -0.01224 -0.14294 -4.28707 -0.52851 0 0 -2.23955 0 0 0.01281 -0.04552 0.14187 0 2.43514 0.16746 0 -0.93687 0.74399 1.23092 -2.05827
PRO_402 -8.11392 0.96358 3.53844 -0.07466 0 0.04612 1.32578 -1.66117 -0 -0 0.16286 0.57727 0 0 0 0 0 0.02116 -0.1667 0.09135 0.36558 0 -0.69745 0 -2.4119 -0.10704 1.30495 -4.83576
ARG_403 -9.05133 1.3075 7.32315 -1.55105 0.35637 1.56169 2.68289 -3.61301 -0.02731 -0.19435 -2.08359 -1.39033 0 0 -1.25372 0 0 0.00438 -0.00857 0.04896 3.50981 0 -0.16412 0 -1.2888 -0.17799 0.55371 -3.45572
ARG_404 -10.892 0.63482 11.299 -0.75489 0.11095 0.44554 4.25041 -4.80016 -0.03497 -0.24036 -5.18039 0.20004 0 0 -1.08691 -0.61739 0 0.01846 0.00261 0.17262 2.85594 0 -0.09547 0 -1.2888 -0.09491 0.56506 -4.53085
HIS_405 -9.97706 0.9094 7.76849 -0.4988 0.04584 0.62939 3.41012 -4.06966 -0.03174 -0.24852 -2.57518 0.06478 0 0 -0.5126 0 0 0.0537 0.1452 0.04277 0 1.71606 -0.69238 0 -0.45461 0.15487 1.43651 -2.68343
PRO_406 -7.21568 0.87247 4.63948 -0.08787 0.00018 0.05459 2.27916 -2.10419 -0 -0 -1.21861 0.71572 0 0 0 0 0 0.02045 -0.14923 0.0048 0.56242 0 -0.37384 0 -2.4119 -0.17728 1.29829 -3.29105
GLU_407 -7.20178 0.38746 7.12391 -0.4459 0.16969 1.37833 3.07335 -3.05225 -0.07006 -0.50727 -3.19179 -3.15666 0 0 -0.94294 0 0 0.01413 -0.03598 0.03915 0 3.68572 -0.27798 0 -2.7348 -0.47407 0.34396 -5.87578
TRP_408 -12.2768 2.00214 4.06859 -1.14509 0.14535 0.55178 3.31391 -3.31851 -0.05199 -0.29472 -2.18278 -0.24002 0 0 0 0 0 0.02056 -0.0424 0.05643 0 1.96683 -0.05283 0 1.6906 -0.43841 0.838 -5.38941
PHE_409 -11.0886 1.06268 4.66806 -0.66934 0.10272 0.37518 2.64317 -3.09281 -0 -0 -2.07737 0.16132 0 0 0 0 0 0.00619 -0.01145 0.00251 0 2.07139 -0.04267 0 1.0402 -0.28557 1.02552 -4.10888
ASP_410 -5.00457 0.1997 5.71821 -0.10371 0.00484 0.31545 2.31488 -2.37721 -0.03029 -0.15428 -4.84934 -0.45391 0 0 -0.73264 -0.75702 0 0.00453 -0.07202 0.05472 0 1.71865 0.01802 0 -2.3716 -0.21195 0.61591 -6.15363
GLU_411 -4.05999 0.35967 3.86356 -0.43949 0.0806 0.89711 1.20284 -1.74251 -0.0366 -0.15691 -1.46043 -0.38818 0 0 0 0 0 0.00526 -0.03194 0.0025 0 2.72182 0.01835 0 -2.7348 -0.35578 0.42598 -1.82893
GLY_412 -4.51083 0.35625 3.93979 -0.00014 0 0 2.08221 -2.09483 -0 -0 -1.90221 -0.26593 0 0 0 0 0 0.0072 -0.13883 0 0 0 -1.33009 0 0.83697 -0.23985 0.38041 -2.87987
GLN_413 -8.80446 1.1153 5.65812 -0.28133 0.05712 0.22761 3.99848 -3.21919 -0 -0 -3.75454 -0.61515 0 0 -2.13425 0 0 0.00579 0.08222 0.08455 0 2.8067 -0.14635 0 -0.18838 -0.24388 0.43664 -4.91501
ALA_414 -3.33586 0.36047 2.24491 -0.02479 6e-05 0 1.40874 -1.5501 -0.02057 -0.10184 -0.92101 -0.41927 0 0 0 0 0 0.0026 -0.09402 0 0 0 -0.13562 0 1.8394 -0.61194 0.3455 -1.01334
LYS_415 -6.03138 0.56376 6.34751 -0.52644 0.17131 0.35338 2.71931 -2.58687 -0.01224 -0.14294 -2.86775 -0.14122 0 0 0 -0.58973 0 0.00507 0.18373 0.04363 1.86595 0 0.05436 0 -1.5107 -0.51265 0.27062 -2.34329
ALA_416 -5.77879 0.92006 2.13581 -0.03157 0.02196 0 1.35463 -2.12395 -0.01992 -0.13176 -1.07208 -0.47277 0 0 0 0 0 0.01028 0.06758 0 0 0 -0.11239 0 1.8394 0.16467 0.51399 -2.71484
ASP_417 -6.17713 0.72926 8.80752 -0.18966 0.02866 0.66112 4.31952 -3.72954 -0 -0 -5.86318 -0.92909 0 0 -2.15544 0 0 0.05005 0.04202 0.0031 0 2.18059 -0.31516 0 -2.3716 0.47732 0.85634 -3.57531
ASN_418 -6.53744 0.40417 5.74699 -0.18889 0.03345 0.30716 3.26226 -2.81951 -0.02479 -0.1847 -2.74342 -0.4259 0 0 -2.25034 -1.03245 0 0.02873 0.04047 0.01953 0 2.09679 -0.59504 0 -0.93687 -0.17753 0.69387 -5.28345
THR_419 -3.40016 0.3891 4.93164 -0.16286 0.07839 0.05641 2.56159 -1.99723 -0.00405 -0.07722 -3.45334 0.06221 0 0 -1.05906 0 0 0.00615 -0.00158 0.00123 0.12724 0 0.04168 2.31771 -1.0874 -0.39652 0.36836 -0.69771
SER_420 -2.27373 0.62044 2.67237 -0.02991 0.02301 0.03072 0.91087 -1.2313 -0 -0 0.3099 -0.02548 0 0 0 0 0 0.04016 -0.04412 0.00532 0.14381 0 0.08102 0.60001 -0.77834 0.56641 0.7849 2.40606
PRO_421 -6.44952 0.78453 3.21905 -0.08936 0.00074 0.05587 1.39474 -1.38125 -0 -0 -0.01517 0.66105 0 0 0 0 0 0.01773 -0.15665 0.00075 0.58207 0 -0.49019 0 -2.4119 0.39139 0.82839 -3.05772
GLY_422 -4.16069 0.51739 3.19439 -8e-05 0 0 1.51042 -1.88959 -0 -0 -0.93059 -0.36225 0 0 0 0 0 0.01681 -0.17526 0 0 0 -1.54021 0 0.83697 -0.10768 0.3838 -2.70657
PHE_423 -10.9347 1.1696 3.07663 -0.5787 0.11164 0.31404 1.81256 -2.78323 -0 -0 -0.6729 -0.04624 0 0 0 0 0 0.00706 0.00476 0.03337 0 2.05998 -0.24933 0 1.0402 -0.06918 0.33861 -5.36581
LYS_424 -6.68446 0.35689 7.07269 -0.53502 0.12478 0.19345 2.84378 -2.87814 -0 -0 -4.1109 0.34243 0 0 0 0 0 0.02644 0.04255 0.02478 2.19854 0 0.03226 0 -1.5107 -0.33445 0.27296 -2.52214
VAL_425 -5.21895 0.5256 1.68891 -0.32558 0.39614 0.07355 0.53798 -1.48401 -0 -0 -0.33328 -0.92748 0 0 0 0 0 0.0288 0.16109 0.00908 1.38882 0 -0.47319 0 1.9342 -0.24097 0.46481 -1.79448
GLY_426 -1.35028 0.11063 2.29802 -5e-05 0 0 1.06306 -1.00308 -0 -0 -1.5691 -0.35973 0 0 -0.59969 0 0 0.0139 -0.16606 0 0 0 -1.39379 0 0.83697 -0.48521 0.61095 -1.99346
ASP_427 -4.95117 0.43288 7.91368 -0.1372 0.00155 0.3989 2.50286 -3.02303 -0.00635 -0.05728 -4.87487 -0.96175 0 0 -2.27318 0 0 0.00981 0.02447 0.09563 0 3.55158 0.03655 0 -2.3716 -0.52269 0.4753 -3.73589
THR_428 -1.68657 0.1182 2.8679 -0.19658 0.11679 0.07394 0.67456 -1.22488 -0.00257 -0.00714 -0.9626 -0.6231 0 0 0 0 0 0.0241 -0.0006 0.00224 0.10523 0 0.11016 2.29497 -1.0874 -0.02399 0.35165 0.92431
ASP_429 -4.66475 0.53355 7.19926 -0.23356 0.10282 0.7537 3.57263 -2.93797 -0 -0 -4.06705 -1.30453 0 0 -1.73466 0 0 0.00706 -0.0595 0.00991 0 2.10479 -0.51558 0 -2.3716 0.00784 0.26005 -3.3376
HIS_D_430 -7.50373 0.41823 7.54717 -0.70201 0.02863 0.71974 2.64363 -3.49519 -0.04015 -0.25298 -2.3814 -0.59828 0 0 0 -0.85326 0 0.00563 -0.17517 2e-05 0 1.86219 0.14439 0 -0.45461 -0.08039 0.53797 -2.62956
LYS_431 -6.94485 0.5456 7.74219 -0.33118 0.04039 0.17086 3.69443 -3.24485 -0 -0 -3.9197 -0.07423 0 0 -0.61971 0 0 0.00717 -0.08228 0.10188 1.87003 0 -0.02507 0 -1.5107 -0.30317 0.54279 -2.34041
LYS_432 -6.03338 0.58343 6.54008 -0.33813 0.05265 0.19033 2.16202 -2.59419 -0.03485 -0.18406 -2.91909 -0.19417 0 0 0 0 0 0.00409 -0.03577 0.23916 1.7729 0 -0.10849 0 -1.5107 -0.56166 0.31256 -2.65726
ASP_433 -7.05399 0.35854 8.70521 -0.08974 0.00686 0.24492 3.86267 -3.86888 -0.02888 -0.23989 -6.09455 0.09263 0 0 -1.75793 0 0 0.00541 0.00655 0.12276 0 2.33815 0.12191 0 -2.3716 -0.35871 0.43386 -5.5647
GLY_434 -3.80338 0.23167 3.3909 -6e-05 0 0 1.36909 -1.79366 -0.00971 -0.09615 -1.55765 -0.38211 0 0 0 0 0 0.0194 -0.16221 0 0 0 -1.50553 0 0.83697 -0.55934 0.36245 -3.65931
PHE_435 -9.44224 0.97228 4.89335 -0.56628 0.0393 0.23211 2.80917 -3.32219 -0.01376 -0.05246 -2.82972 0.18175 0 0 0 0 0 0.00505 -0.01539 0.12482 0 2.34787 -0.16177 0 1.0402 -0.66636 0.21729 -4.20698
LYS_436 -4.45504 0.24046 3.47339 -0.34995 0.03469 0.15999 1.46265 -1.60856 -0.01107 -0.03273 -2.65225 0.13078 0 0 0 0 0 0.00721 -0.09098 0.05267 1.64726 0 0.01543 0 -1.5107 -0.46926 0.43586 -3.52015
LYS_437 -5.1168 0.2428 4.94609 -0.45705 0.17642 0.24061 1.65288 -2.06564 -0 -0 -0.88079 0.04703 0 0 0 0 0 0.0614 -0.02323 0.03364 1.67294 0 0.4478 0 -1.5107 0.29654 0.49897 0.26291
ASN_438 -1.44884 0.1024 1.56095 -0.17239 0.01915 0.24011 0.16351 -0.75908 -0 -0 -0.2962 -0.24961 0 0 0 0 0 0.02294 0.01725 0.00375 0 1.83253 0.1434 0 -0.93687 0.54156 0.20967 0.99424
SER_439 -2.07981 0.13386 1.72351 -0.02971 0 0.06968 0.59082 -0.8184 -0 -0 -0.07666 -0.44979 0 0 0 0 0 0.02536 0.0424 0.01277 0.27003 0 -0.32107 0.62382 -0.77834 -0.05774 0.09176 -1.02751
SER_440 -1.86546 0.20168 2.32962 -0.04107 0.01787 0.06578 0.75825 -0.89483 -0.01417 -0.12069 -0.51947 -0.29399 0 0 0 -0.58973 0 0.06121 -0.03468 0.00082 0.32274 0 -0.23902 1.74048 -0.77834 0.31393 0.218 0.63892
SER_441 -3.71698 0.4931 3.68793 -0.08415 0.03726 0.12149 1.03762 -1.39157 -0.01425 -0.12185 -0.59727 -1.36814 0 0 0 0 0 0.06247 0.03063 0.13746 0.79671 0 0.01074 1.94531 -0.77834 0.82426 1.20301 2.31542
PRO_442 -4.13822 0.5255 2.22355 -0.19987 0.01068 0.14887 0.68088 -1.18648 -0.01705 -0.11078 -0.87693 0.00098 0 0 0 0 0 0.02174 -0.00623 0.01236 0.45908 0 -0.9748 0 -2.4119 0.26734 1.20574 -4.36553
ILE_443 -8.55721 1.15916 0.67752 -0.44994 0.28129 0.08672 1.48107 -1.59506 -0 -0 -1.79395 0.41407 0 0 0 0 0 0.00584 -0.016 0.04771 0.4436 0 -0.40964 0 0.73287 -0.48338 0.53551 -7.43981
ALA_444 -5.22921 0.54846 2.17645 -0.01377 0 0 2.0464 -1.87569 -0 -0 -2.10248 -0.17026 0 0 -0.40231 0 0 0.03191 0.07413 0 0 0 0.50831 0 1.8394 0.89947 0.73755 -0.93163
LEU_445 -8.55702 1.04938 2.05323 -0.65524 0.33853 0.25405 1.4935 -2.05063 -0.01994 -0.11546 -0.92245 0.06972 0 0 -0.58105 0 0 0.00815 0.07614 0.07855 1.12258 0 0.2759 0 0.18072 1.40916 1.1612 -3.33098
PRO_446 -8.14595 0.91484 5.62049 -0.14333 0 0.09939 2.77243 -2.54302 -0.00567 -0.03677 -2.35208 0.24794 0 0 0 0 0 0.02167 0.02103 0.03674 0.6134 0 -0.99891 0 -2.4119 0.20894 1.15656 -4.92419
PHE_447 -10.7708 1.21907 3.57624 -0.86588 0.19504 0.35993 2.6226 -2.85164 -0 -0 -2.5751 0.00642 0 0 0 0 0 0.0204 0.10805 0.47989 0 2.20621 -0.2641 0 1.0402 0.90719 0.82922 -3.75707
GLU_448 -8.63414 0.78313 8.7211 -0.48405 0.39625 1.51968 3.90039 -3.78025 -0.03208 -0.20059 -5.21996 -2.86123 0 0 -1.13825 -0.6858 0 0.0219 0.13837 0.04997 0 3.8748 -0.09767 0 -2.7348 0.88445 0.58669 -4.99208
ALA_449 -6.23395 0.67127 3.41462 -0.02203 0 0 2.54854 -2.69544 -0.05855 -0.28316 -1.3324 -0.36757 0 0 0 0 0 0.01249 -0.03138 0 0 0 -0.19709 0 1.8394 -0.24507 0.23392 -2.74639
TYR_450 -12.6471 1.28009 5.42929 -0.96954 0.06454 0.33021 4.50598 -3.99244 -0 -0 -3.80612 -0.29132 0 0 -1.57288 0 0 0.01001 0.00374 0.03856 0 1.7869 -0.35269 0.0643 1.2797 -0.12224 0.42528 -8.53572
PHE_451 -9.98272 0.9873 3.08152 -0.66252 0.09415 0.29811 2.6212 -2.77563 -0.00567 -0.03677 -2.3677 -0.05722 0 0 0 0 0 0.0052 0.45574 0.22171 0 2.2819 0.01017 0 1.0402 -0.02887 1.0574 -3.76252
ALA_452 -6.23732 0.52205 4.37262 -0.02264 0 0 2.6602 -3.14547 -0.03482 -0.18716 -2.17351 -0.39015 0 0 0 0 0 0.02933 -0.05968 0 0 0 -0.34503 0 1.8394 -0.46717 0.98055 -2.65877
ASN_453 -8.51672 1.185 7.1463 -0.2517 0.06061 0.3706 4.19442 -4.02808 -0.00419 -0.03294 -3.27089 -0.2798 0 0 -1.0558 0 0 0.02511 -0.07742 0.04694 0 3.3335 -0.32137 0 -0.93687 -0.66271 0.66415 -2.41187
ILE_454 -8.13918 0.94876 1.80532 -0.63223 0.45569 0.13478 2.0595 -2.21595 -0 -0 -1.68279 0.05934 0 0 -1.05532 0 0 0.03485 -0.04112 0.02421 0.98173 0 -0.53281 0 0.73287 -0.42226 0.84495 -6.63963
GLY_455 -4.94699 0.87442 4.12006 -0.00134 0 0 1.70244 -2.49085 -0.00419 -0.03294 -1.99799 -0.32594 0 0 0 0 0 0.03179 -0.10936 0 0 0 -1.53961 0 0.83697 0.21858 0.59161 -3.07336
ASN_456 -7.41743 1.61303 7.46454 -0.41372 0.11529 0.83371 4.31252 -3.74739 -0 -0 -3.19743 -0.88483 0 0 -1.74804 0 0 0.05686 -0.04263 0.01533 0 1.58229 -1.03797 0 -0.93687 0.23631 0.55781 -2.63861
MET_457 -8.49226 1.46225 2.55996 -0.39753 0.17854 0.10546 1.29982 -1.90515 -0 -0 -1.6826 0.21683 0 0 -1.08875 0 0 0.03994 -0.0158 0.13124 1.26117 0 0.11842 0 0.60916 -0.33883 0.6386 -5.29954
VAL_458 -6.9294 0.77508 2.50885 -0.27509 0.18762 0.05869 2.67262 -2.26857 -0 -0 -2.19783 -0.32075 0 0 0 0 0 0.01875 -0.01617 0.06823 0.27731 0 -0.66914 0 1.9342 -0.38522 0.49797 -4.06283
ALA_459 -4.06974 0.35926 0.93955 -0.02539 0.0003 0 0.53871 -1.18102 -0 -0 -0.67983 -0.37559 0 0 0 0 0 0.01481 -0.07219 0 0 0 0.58737 0 1.8394 0.19819 0.359 -1.56715
ILE_460 -7.66985 1.14854 2.45417 -0.48468 0.39085 0.11623 2.28911 -2.10922 -0.01255 -0.11853 -2.30321 -0.1414 0 0 0 0 0 0.02385 -0.06714 0.09256 0.27053 0 -0.63418 0 0.73287 0.2338 0.6215 -5.16674
GLY_461 -2.25948 0.24378 2.1584 -0.0002 0 0 0.5919 -1.13072 -0.01429 -0.15972 -0.17529 -0.29145 0 0 0 0 0 0.02526 -0.2198 0 0 0 -1.33971 0 0.83697 -0.17379 0.57074 -1.33739
ASN_462 -3.56174 0.20022 3.04516 -0.18921 0.03925 0.30934 1.97422 -1.64058 -0 -0 -1.44322 -0.49335 0 0 0 0 0 0.02544 -0.05665 0.01935 0 2.15499 -0.63766 0 -0.93687 -0.35926 0.15098 -1.39958
SER_463 -5.78161 0.39499 4.98045 -0.02612 0 0.02144 3.15155 -2.5002 -0.02194 -0.15044 -2.56104 0.24512 0 0 0 0 0 0.00345 0.00115 0.0063 0.50362 0 0.05213 0.6 -0.77834 -0.27347 0.2011 -1.93186
VAL_464 -7.38126 0.63672 2.34053 -0.27207 0.15605 0.05738 2.60067 -2.23219 -8e-05 -0.00031 -2.61441 -0.26779 0 0 0 0 0 0.01337 -0.0048 0.02061 0.21093 0 -0.72453 0 1.9342 -0.17282 0.25918 -5.44062
PHE_465 -11.1181 1.86965 3.16474 -0.67213 0.22758 0.35351 3.09463 -2.78862 -0.00939 -0.03191 -3.47304 0.19173 0 0 0 0 0 0.01272 0.00832 0.00223 0 2.21702 -0.28017 0 1.0402 -0.33644 0.40608 -6.12144
ILE_466 -8.50758 0.98514 3.05769 -0.49661 0.42034 0.11385 3.47313 -2.74625 -8e-05 -0.00031 -2.18076 -0.26542 0 0 0 0 0 0.022 0.01594 0.03087 0.26331 0 -0.51626 0 0.73287 -0.14968 0.63143 -5.11638
PHE_467 -10.3799 1.13184 0.99573 -0.57449 0.05257 0.29064 2.53199 -2.26227 -0 -0 -3.13823 -0.00048 0 0 -1.32567 0 0 0.01446 0.03237 0.0557 0 2.45031 -0.05515 0 1.0402 -0.20468 0.69627 -8.64882
GLY_468 -5.02069 0.44979 4.13044 -0.0004 0 0 1.47932 -2.42705 -0.00323 -0.01991 -1.29155 -0.19232 0 0 0 0 0 0.01394 -0.04969 0 0 0 -1.52576 0 0.83697 -0.08622 0.47633 -3.23004
GLY_469 -4.69473 0.32804 4.6736 -0.00047 0 0 2.53347 -2.54627 -0.00945 -0.02667 -2.95821 -0.19044 0 0 0 0 0 0.02153 -0.09196 0 0 0 -0.96815 0 0.83697 0.36614 0.191 -2.53559
ASN_470 -9.20125 0.74256 8.74635 -0.34643 0.21326 0.60015 4.75697 -4.47117 -0.00708 -0.04442 -3.32703 -1.11869 0 0 -2.97616 0 0 0.01477 -0.04529 0.10563 0 2.83807 -0.20984 0 -0.93687 -0.07781 0.61365 -4.13065
GLY_471 -4.7199 0.39948 4.53718 -6e-05 0 0 2.75487 -2.46848 -0.0367 -0.20541 -2.07173 -0.36509 0 0 -0.41063 0 0 0.02981 0.02255 0 0 0 -1.47145 0 0.83697 -0.86332 0.92615 -3.10574
HIS_472 -8.83545 1.1333 8.15471 -0.54772 0.31135 0.55573 3.10619 -4.02993 -0.02153 -0.14275 -1.05464 -0.64039 0 0 -0.71311 0 0 0.05374 -0.06657 0.06961 0 2.79398 0.12406 0 -0.45461 -0.68387 0.91609 0.02818
ALA_473 -4.19635 0.37315 2.83355 -0.02387 4e-05 0 1.24656 -1.91355 -0 -0 0.04422 -0.39558 0 0 0 0 0 0.02939 -0.07673 0 0 0 -0.31672 0 1.8394 -0.54111 0.66114 -0.43644
THR_474 -7.20564 0.75102 4.11035 -0.11324 0.07709 0.05835 2.28961 -2.41541 -0.01878 -0.10559 -0.92276 -1.12976 0 0 0 0 0 0.03808 -0.0544 0.11466 0.10553 0 -0.69954 2.3198 -1.0874 -0.48802 0.51927 -3.85678
LYS_475 -7.64429 0.48913 7.83938 -0.48223 0.10391 0.29898 2.75635 -3.10542 -0.04766 -0.22948 -2.91001 0.65423 0 0 -0.59944 0 0 0.02258 0.01585 0.06866 1.89898 0 0.01306 0 -1.5107 -0.38588 0.61864 -2.13536
MET_476 -8.18134 0.81438 6.65608 -0.42592 0.1565 0.06501 2.82883 -3.06415 -0.00051 -0.00259 -1.88731 0.03371 0 0 -0.4554 0 0 0.01872 0.08446 0.04798 1.28532 0 0.08611 0 0.60916 -0.09711 0.59726 -0.83081
PHE_477 -8.33911 0.73427 3.49943 -0.55513 0.2884 0.26475 1.65035 -2.25466 -0.00594 -0.0298 -1.1188 -0.18913 0 0 -0.92277 0 0 0.02398 -0.0878 0.09448 0 2.88277 0.28235 0 1.0402 0.05385 0.62736 -2.06094
THR_478 -5.69501 0.52719 5.49624 -0.13732 0.08867 0.0817 2.95505 -2.51592 -0 -0 -3.71184 -0.09243 0 0 -1.21628 -0.61689 0 0.0177 -0.0146 0.01142 0.03374 0 -0.33117 4.18846 -1.0874 -0.22563 0.47213 -1.77219
THR_479 -6.29338 0.41513 5.82111 -0.09917 0.03312 0.07377 2.73283 -2.68678 -0.01527 -0.0583 -1.67676 -0.60959 0 0 -0.4554 0 0 0.02521 0.02008 0.02127 0.09492 0 -0.4982 2.29604 -1.0874 -0.3246 0.45483 -1.81652
ASN_480 -6.51517 0.55535 6.30751 -0.1959 0.03 0.332 2.76328 -2.92635 -0.01158 -0.15603 -2.97754 -0.61303 0 0 -0.94294 -1.79303 0 0.00598 0.2813 0.00052 0 3.6175 -0.66401 0 -0.93687 -0.43429 1.23809 -3.0352
PRO_481 -7.03261 0.98751 3.91356 -0.14426 0.00523 0.1014 1.26661 -1.64652 -0.00708 -0.04442 -0.79945 0.16733 0 0 -0.33666 0 0 0.0289 -0.09035 0.06483 0.20234 0 -0.68426 0 -2.4119 -0.47029 1.40262 -5.52748
LEU_482 -9.9035 1.70266 3.52234 -0.46682 0.25735 0.07128 1.5033 -2.83389 -0 -0 -0.89403 0.08684 0 0 0 0 0 0.00657 0.0074 0.01652 0.8656 0 0.55776 0 0.18072 0.09222 0.70174 -4.52594
SER_483 -6.57385 0.45056 6.03472 -0.02857 0 0.04694 3.37997 -3.04248 -0.01154 -0.077 -3.4032 -0.82836 0 0 -0.60786 0 0 0.02223 0.01793 0.02411 0.62136 0 0.29345 0.63709 -0.77834 0.34739 0.5009 -2.97455
ILE_484 -7.93831 1.05595 1.61265 -0.68789 0.3652 0.24664 2.35804 -1.89394 -0.00708 -0.03526 -2.07167 0.30285 0 0 -1.0558 0 0 0.03581 0.00675 0.07509 1.33912 0 0.05755 0 0.73287 0.20008 0.6541 -4.64723
GLY_485 -4.90552 0.55887 2.57727 -0.00182 0 0 1.2974 -1.93077 -0.011 -0.04146 0.01672 -0.3699 0 0 0 0 0 0.02101 -0.052 0 0 0 -1.33041 0 0.83697 0.54831 0.55627 -2.23006
VAL_486 -7.61588 0.8011 1.96664 -0.27176 0.22689 0.05457 2.48522 -2.36237 -0 -0 -2.7255 -0.25091 0 0 0 0 0 0.02896 0.06947 0.15196 0.31492 0 -0.78639 0 1.9342 0.12726 0.30576 -5.54586
PHE_487 -9.18823 0.88745 2.35621 -0.47361 0.00912 0.1673 2.75183 -2.39964 -0.00905 -0.03386 -3.14994 0.09096 0 0 0 0 0 0.01318 -0.03291 0.09014 0 2.03333 -0.26564 0 1.0402 -0.37167 0.59532 -5.88951
ARG_488 -9.63946 0.72436 8.95045 -0.73305 0.11762 0.5205 5.47346 -4.1965 -0.0002 -0.00063 -6.81236 0.46978 0 0 -1.72747 -0.57095 0 0.01537 0.26236 0.24727 2.48971 0 -0.10961 0 -1.2888 -0.18694 0.78262 -5.21247
ILE_489 -8.71916 0.96924 3.828 -0.48268 0.33621 0.11097 2.86007 -2.67508 -0.00017 -0.00043 -2.96105 -0.07675 0 0 0 0 0 0.01156 -0.01572 0.1601 0.28992 0 -0.66658 0 0.73287 -0.19244 0.75768 -5.73345
LYS_490 -5.0153 0.27181 4.8099 -0.34845 0.04127 0.14993 2.65398 -2.2464 -0.01764 -0.09977 -3.52091 0.06117 0 0 0 0 0 0.00295 -0.05149 0.01331 1.90753 0 0.13263 0 -1.5107 -0.20781 0.57987 -2.39411
TYR_491 -10.1533 1.23937 3.20136 -0.59983 0.0368 0.30968 2.77922 -2.57576 -0.00953 -0.07529 -2.93783 -0.13469 0 0 0 -0.50799 0 0.00441 0.02154 0.01274 0 1.92638 -0.32958 0.35027 1.2797 -0.19241 0.49936 -5.85537
THR_492 -4.51068 0.31642 5.04305 -0.19106 0.1086 0.06897 2.85797 -2.4738 -0.00937 -0.07485 -3.05156 -1.08079 0 0 0 0 0 0.02838 -0.01731 0.00061 0.96857 0 -0.57562 2.34764 -1.0874 -0.17332 0.53387 -0.9717
ASP_493 -4.45145 0.27599 6.04969 -0.12258 0.03675 0.37798 2.92227 -2.5248 -0 -0 -4.68691 -1.18047 0 0 0 -0.55644 0 0.00523 -0.01543 0.03321 0 3.12509 -0.5793 0 -2.3716 0.15845 0.61177 -2.89255
ASN_494 -4.8667 0.36519 4.77605 -0.19917 0.05061 0.32761 1.55299 -2.36026 -0.01879 -0.09748 -1.15397 -0.97238 0 0 -0.83898 0 0 0.01316 -0.08871 0.0871 0 2.15587 -1.0105 0 -0.93687 -0.31661 0.56504 -2.96678
PHE_495 -8.01558 1.04558 2.75682 -0.62574 0.06622 0.36324 1.59548 -2.31995 -0.01547 -0.13959 -0.51743 -0.40405 0 0 0 0 0 0.02161 -0.03996 0.0371 0 2.13908 0.16186 0 1.0402 -0.49261 0.38764 -2.95554
SER_496 -5.02622 0.4665 5.06553 -0.03625 0.00027 0.04898 2.04054 -2.37596 -0.0023 -0.04822 -2.00567 -0.52053 0 0 0 0 0 0.03425 0.00841 0.00669 0.46127 0 -0.11721 1.72976 -0.77834 -0.05816 0.37828 -0.72837
LYS_497 -5.10554 0.36957 5.32758 -0.32873 0.06606 0.18044 3.27644 -2.43389 -0 -0 -4.14462 -0.21577 0 0 0 -0.55644 0 0.04713 0.0265 0.44585 2.08448 0 0.01351 0 -1.5107 -0.13509 0.46046 -2.13275
SER_498 -3.14971 0.3102 2.10608 -0.03137 0 0.07268 0.95294 -1.0682 -0 -0 -2.0213 -0.19835 0 0 0 -0.64461 0 0.0118 0.01076 0.00025 0.06412 0 -0.52513 0.63772 -0.77834 -0.21899 0.65614 -3.81334
SER_499 -3.03906 0.24866 3.95456 -0.02989 0.00027 0.05194 2.72689 -1.83756 -0.01564 -0.06333 -3.12669 -1.02759 0 0 0 -0.41344 0 0.0154 0.0051 0.0016 0.43257 0 -0.14944 0.78801 -0.77834 -0.06053 0.60761 -1.7089
VAL_500 -4.54217 0.42367 1.66054 -0.3664 0.24514 0.09012 1.00624 -1.25264 -0 -0 -0.79168 -0.07875 0 0 0 0 0 0.01189 -0.06555 0.00066 0.79971 0 -0.7789 0 1.9342 -0.08107 0.48837 -1.29662
THR_501 -5.78418 0.52112 4.41675 -0.22792 0.22719 0.09731 3.21674 -2.42985 -0.02167 -0.09999 -3.05513 -1.38018 0 0 -0.74243 0 0 0.03052 0.19652 0.0331 1.35211 0 -0.19064 2.28321 -1.0874 -0.36447 0.70911 -2.30019
GLY_502 -4.70384 0.42186 3.05798 -0.00064 0 0 1.82594 -1.8234 -0 -0 -1.46964 -0.31454 0 0 -0.64382 0 0 0.0136 -0.07752 0 0 0 1.04118 0 0.83697 0.80991 0.60484 -0.42113
TRP_503 -10.882 1.68416 3.96447 -0.94618 0.20085 0.4996 3.32337 -3.00914 -0 -0 -2.67094 -0.27358 0 0 0 0 0 0.03795 0.00223 0.0143 0 2.55744 -0.03485 0 1.6906 3.32225 1.52986 1.01043
PRO_504 -7.40651 0.85707 3.88994 -0.1222 0.00238 0.08919 2.04308 -1.78806 -0 -0 -2.04387 0.22917 0 0 0 0 0 0.02238 -0.08516 0.00126 0.14842 0 -1.0246 0 -2.4119 1.91985 1.63861 -4.04097
TYR_505 -11.8856 1.10832 5.01471 -0.5057 0.09638 0.20662 3.87705 -3.56686 -0.00379 -0.03286 -3.68464 -0.33365 0 0 -0.7178 0 0 0.0461 -0.01261 0.18091 0 2.77472 0.06751 0.16465 1.2797 -0.55035 0.65977 -5.81739
ALA_506 -4.96957 0.79841 2.32989 -0.024 0 0 1.07885 -1.82807 -0 -0 -0.00257 -0.38463 0 0 0 0 0 0.02533 -0.06603 0 0 0 -0.34737 0 1.8394 -0.51902 0.54015 -1.52924
VAL_507 -7.92985 0.97557 3.17506 -0.29733 0.174 0.06611 2.49561 -2.72881 -0.02727 -0.16048 -1.23154 -0.34996 0 0 0 0 0 0.02662 -0.04954 0.03348 0.32353 0 -0.37925 0 1.9342 -0.31953 0.49321 -3.77616
LEU_508 -9.23275 0.76923 3.10279 -0.61859 0.25001 0.23024 2.56775 -2.79444 -0.01517 -0.05215 -1.23157 -0.13009 0 0 0 0 0 0.02902 -0.02585 0.1966 1.15036 0 -0.14385 0 0.18072 0.14796 0.81778 -4.80203
PHE_509 -8.89859 1.11457 1.46756 -0.50407 0.07797 0.25208 1.97554 -2.06693 -0.01471 -0.16501 -2.01403 -0.1005 0 0 0 0 0 0.06099 0.01866 0.00079 0 2.34642 -0.17951 0 1.0402 -0.16953 1.08887 -4.66925
GLY_510 -3.91387 0.59743 3.05367 -4e-05 0 0 1.97919 -1.93392 -0 -0 -1.60708 -0.4039 0 0 0 0 0 0.10073 -0.11742 0 0 0 0.43036 0 0.83697 -0.13579 0.77874 -0.33494
GLY_511 -3.33941 0.34635 3.18622 -6e-05 0 0 1.27864 -1.70327 -0.03483 -0.22457 -1.41755 -0.3991 0 0 0 0 0 0.01558 -0.07648 0 0 0 0.15842 0 0.83697 0.23076 0.5445 -0.59782
LEU_512 -6.65832 1.00447 1.31091 -0.44898 0.1522 0.08017 1.34881 -1.70164 -0.01543 -0.17105 -1.53425 0.27795 0 0 0 0 0 0.04604 -0.01769 0.03259 0.83918 0 -0.12768 0 0.18072 -0.21032 0.79093 -4.82139
ILE_513 -8.45214 0.81328 3.89942 -0.51915 0.27911 0.13765 2.51663 -2.47061 -0 -0 -1.9628 -0.28449 0 0 -0.9436 0 0 0.02069 0.0537 0.17696 0.44804 0 0.03097 0 0.73287 -0.44703 0.81662 -5.15389
ASN_514 -7.76734 1.00387 7.50363 -0.18839 0.03103 0.28717 3.48337 -3.55409 -0 -0 -3.43948 -0.30116 0 0 -1.07571 0 0 0.03134 0.06863 0.45671 0 1.87783 0.40808 0 -0.93687 5.52838 1.91611 5.33312
PRO_515 -3.97302 1.05348 2.08635 -0.0794 0 0.04767 0.53291 -0.82026 -0 -0 0.07978 0.57733 0 0 0 0 0 0.00772 -0.19031 0.03658 0.4103 0 -0.66487 0 -2.4119 5.66552 1.82314 4.18104
GLN_516 -8.00451 0.93172 6.6787 -0.29828 0.05353 0.24558 4.31548 -3.33037 -0.00072 -0.01176 -4.60226 -0.56149 0 0 -1.83085 0 0 0.00265 -0.02836 0.00383 0 3.13108 -0.19508 0 -0.18838 -0.30286 0.58917 -3.40321
THR_517 -5.52412 0.50218 4.42039 -0.21685 0.11826 0.10409 2.83631 -2.42216 -0.01053 -0.06336 -1.52002 -1.39001 0 0 -0.88934 0 0 0.08657 -0.01785 0.20091 1.47737 0 -0.22304 2.31589 -1.0874 -0.26718 0.50737 -1.06252
ASN_518 -2.83868 0.09883 2.45383 -0.19163 0.03179 0.30643 0.42708 -1.21842 -0.04193 -0.26698 0.12446 -0.46143 0 0 0 0 0 0.01029 -0.0576 0.00068 0 1.95028 -0.40037 0 -0.93687 -0.33343 0.26825 -1.07543
GLY_519 -3.37753 0.18653 3.43691 -0.00028 0 0 1.37082 -1.75045 -0 -0 -0.66453 -0.17397 0 0 -0.88934 0 0 0.01399 -0.05947 0 0 0 -1.20317 0 0.83697 0.01303 0.09837 -2.16211
LEU_520 -8.89527 1.00741 1.85793 -0.449 0.1315 0.08086 1.08869 -2.16084 -0.01817 -0.16824 -0.83666 0.33762 0 0 0 0 0 0.01187 -0.07253 0.08746 0.80265 0 -0.09873 0 0.18072 0.06732 0.37638 -6.66903
LYS_521 -6.20922 0.48414 6.67041 -0.51569 0.20353 0.28665 2.47092 -2.71421 -0.01195 -0.11307 -2.48882 0.43534 0 0 -1.0213 0 0 0.01726 -0.01486 0.30242 2.54581 0 -0.06785 0 -1.5107 -0.25174 0.43671 -1.06621
ASP_522 -4.54947 0.24177 4.55346 -0.1177 0.03172 0.37375 1.64471 -1.8933 -0 -0 -1.1909 -0.66002 0 0 -0.96207 0 0 0.01841 -0.0855 0.02163 0 2.57507 -0.5096 0 -2.3716 -0.14984 0.25772 -2.77175
LEU_523 -9.02121 0.89226 3.20957 -0.47082 0.24555 0.08271 2.17361 -2.50512 -0.00393 -0.02715 -2.24163 0.33532 0 0 0 0 0 0.01522 0.21336 0.02121 0.34982 0 -0.2312 0 0.18072 -0.49746 0.92966 -6.34952
PRO_524 -7.63343 1.30657 3.44493 -0.17121 0.05621 0.11531 1.71004 -1.71506 -0 -0 -1.55633 0.12453 0 0 0 0 0 0.0178 0.05399 0.04419 0.19412 0 -0.9552 0 -2.4119 0.13733 1.08407 -6.15404
LEU_525 -7.83925 0.60674 1.47806 -0.48931 0.1235 0.15323 1.54452 -1.92317 -0.03151 -0.2676 -1.40392 -0.07854 0 0 0 0 0 0.17006 -0.01604 0.18129 0.65937 0 0.29498 0 0.18072 0.75772 0.64568 -5.25347
GLY_526 -3.91651 0.12303 3.3461 -0.00045 0 0 2.07809 -1.92821 -0.01007 -0.04902 -1.7717 -0.23205 0 0 -0.97319 0 0 0.07117 -0.03447 0 0 0 0.22249 0 0.83697 0.63136 0.3935 -1.21296
THR_527 -6.18429 0.92283 3.65882 -0.17418 0.07472 0.06147 2.19062 -2.41546 -0.01287 -0.09073 -2.61754 -0.98647 0 0 -0.08036 0 0 0.03172 -0.06859 0.00361 0.38646 0 -0.50743 2.31699 -1.0874 0.67455 0.24841 -3.65511
ASN_528 -8.31948 0.97078 6.60757 -0.2737 0.03951 0.48184 3.37784 -3.60061 -0.00054 -0.00162 -1.5225 -0.87801 0 0 -1.54472 -0.53095 0 0.03083 -0.03303 0.02696 0 1.86538 -0.41283 0 -0.93687 0.49806 0.57447 -3.58163
ARG_529 -9.99897 0.90576 7.3892 -0.86562 0.24434 0.59695 3.82497 -3.54816 -0.02025 -0.11878 -2.20213 0.19786 0 0 -1.96628 0 0 0.03312 -0.00461 0.07129 3.36564 0 -0.17802 0 -1.2888 -0.10795 0.7573 -2.91315
TRP_530 -12.2769 1.31413 7.17734 -1.04453 0.14264 0.82664 3.36312 -4.27205 -0.01732 -0.12974 -2.17296 -0.20834 0 0 -1.11102 0 0 0.01441 0.09624 0.25803 0 3.27373 -0.06253 0 1.6906 0.08957 1.47532 -1.57367
PHE_531 -9.25254 0.65675 2.61838 -0.62055 0.06238 0.31469 1.83747 -2.46987 -0 -0 -0.23323 -0.00405 0 0 -0.6565 0 0 0.02205 -0.01088 0.0505 0 2.31821 0.05649 0 1.0402 0.53388 1.54338 -2.19324
GLU_532 -7.74154 0.67527 7.05727 -0.20522 0.05795 0.30045 3.74827 -3.19563 -0.00079 -0.01364 -5.47886 -0.56379 0 0 -1.5765 -0.53095 0 0.08451 0.26985 0.05553 0 3.27075 -0.33831 0 -2.7348 0.01058 0.81001 -6.03959
TYR_533 -10.6047 0.99532 4.67761 -0.85955 0.08868 0.16774 2.17148 -3.16655 -0.03282 -0.30621 -0.39964 -0.33248 0 0 0 0 0 0.04407 -0.05252 0.44146 0 2.85449 0.04376 0 1.2797 -0.29741 0.64023 -2.6473
VAL_534 -7.38708 0.73608 1.47243 -0.30239 0.29236 0.07795 1.32852 -1.96848 -0 -0 -0.73921 -0.69136 0 0 -1.03509 0 0 0.09505 0.2471 0.00292 0.18601 0 -0.18721 0 1.9342 0.04742 1.03757 -4.85319
PRO_535 -6.65459 1.21662 2.47644 -0.17374 0.00789 0.12387 0.56628 -1.21435 -0.01287 -0.0718 -0.3883 0.05605 0 0 0 0 0 0.03855 0.09141 0.15585 0.38858 0 -0.76861 0 -2.4119 -0.12454 1.28803 -5.41113
ARG_536 -10.8661 1.15553 8.39592 -0.66085 0.1193 0.46059 4.3333 -4.03892 -0.04799 -0.42335 -4.02803 0.06059 0 0 -0.95528 0 0 0.02551 0.05201 0.48456 2.2442 0 -0.23003 0 -1.2888 -0.38342 1.03035 -4.56094
MET_537 -10.2523 0.7446 3.83216 -0.33604 0.15062 -0.01247 2.46163 -2.72486 -0 -0 -2.83372 -0.11587 0 0 0 0 0 0.01428 0.66667 0.19944 1.56317 0 -0.1081 0 0.60916 -0.08537 1.68239 -4.54456
ALA_538 -6.29629 0.62073 2.49773 -0.02826 0.00523 0 2.65027 -2.31008 -0.01703 -0.08246 -2.56835 -0.49705 0 0 0 0 0 0.00341 0.32352 0 0 0 0.33745 0 1.8394 0.67126 1.57976 -1.27077
VAL_539 -8.23992 0.49453 3.11633 -0.28364 0.21445 0.05815 1.60567 -2.80781 -0 -0 -0.92972 0.04938 0 0 0 0 0 0.01025 0.0195 0.00259 0.08474 0 -0.46173 0 1.9342 0.35847 0.7311 -4.04347
SER_540 -6.58393 0.76038 4.89802 -0.02712 0 0.04546 2.78423 -2.65977 -0.00194 -0.01341 -1.72974 -1.32159 0 0 0 0 0 0.03978 0.20896 0.01202 0.61536 0 0.14543 0.60001 -0.77834 -0.22964 0.68376 -2.55208
GLY_541 -4.60889 0.70911 3.68959 -0.00088 0 0 2.27158 -2.26562 -0.00194 -0.01341 -1.27978 -0.30376 0 0 0 0 0 0.02459 0.30643 0 0 0 -1.53056 0 0.83697 0.40968 0.73756 -1.01935
VAL_542 -7.84258 1.97932 0.7235 -0.27814 0.18889 0.06273 1.53063 -1.92885 -0 -0 -1.06054 -0.32892 0 0 -0.93659 0 0 0.00833 0.00626 0.17218 0.20774 0 -0.60642 0 1.9342 0.27477 0.99371 -4.89977
LYS_543 -5.43975 0.33987 4.02404 -0.43857 0.07976 0.23177 2.18357 -2.05635 -0 -0 -2.34308 -0.11504 0 0 0 0 0 0.03092 0.16732 0.01619 1.81031 0 0.08578 0 -1.5107 -0.09211 0.92328 -2.10281
TRP_544 -7.28595 0.76025 2.50503 -0.87696 0.04628 0.53842 1.30516 -2.14372 -0 -0 -2.09779 -0.09963 0 0 0 -0.64446 0 0.02251 -0.0223 0.17128 0 3.37736 -0.22069 0 1.6906 -0.0808 0.66963 -2.3858
VAL_545 -7.72871 0.66849 2.23111 -0.28351 0.14453 0.06419 2.2499 -2.52604 -0.01021 -0.14605 -2.03227 -0.57183 0 0 0 0 0 0.0237 0.07156 0.0644 0.21699 0 -0.43414 0 1.9342 -0.00499 0.83945 -5.22923
GLY_546 -2.47797 0.25218 2.5752 -0.00024 0 0 0.56549 -1.34479 -0.00112 -0.00325 -0.29754 -0.30269 0 0 0 0 0 0.00996 -0.25758 0 0 0 -1.3581 0 0.83697 0.01287 0.6163 -1.17432
ASN_547 -1.61763 0.08478 1.7611 -0.35071 0.03387 0.70277 0.33196 -0.83813 -0.01914 -0.2473 0.01872 -1.32902 0 0 0 0 0 0.00396 -0.06528 0.0003 0 2.43019 -0.62209 0 -0.93687 -0.3972 0.21062 -0.84509
GLN_548 -6.8904 0.87786 4.75201 -0.27242 0.05378 0.24256 3.05299 -2.76824 -0.00894 -0.10126 -2.7489 -0.69033 0 0 -0.91744 0 0 0.00375 -0.02028 0.06739 0 3.25948 0.19784 0 -0.18838 -0.38267 0.27829 -2.2033
LEU_549 -8.51594 0.83361 2.08319 -0.57719 0.15585 0.1574 1.75635 -2.25151 -0.02342 -0.08812 -1.86422 0.22308 0 0 0 0 0 0.0165 0.0348 0.00552 0.5771 0 -0.28333 0 0.18072 -0.07025 0.41079 -7.23908
VAL_550 -8.15297 0.88903 2.04746 -0.27487 0.19435 0.05958 2.67556 -2.60312 -0 -1e-05 -2.30314 -0.25481 0 0 0 0 0 0.01629 0.01015 0.00148 0.27504 0 -0.7919 0 1.9342 -0.25135 0.66176 -5.86731
LEU_551 -8.36806 1.25239 1.57213 -0.5585 0.08068 0.1441 2.74673 -2.25914 -0.02342 -0.08812 -2.98132 0.20464 0 0 0 0 0 0.02615 -0.00885 0.28682 0.64952 0 -0.37642 0 0.18072 -0.29053 0.9177 -6.89279
ALA_552 -5.6717 0.38413 2.56414 -0.02033 0 0 3.13654 -2.41417 -0 -1e-05 -3.27983 -0.38461 0 0 0 0 0 0.00526 -0.00197 0 0 0 -0.47066 0 1.8394 -0.04818 0.6224 -3.7396
GLY_553 -4.53341 0.22461 3.11679 -0.00159 0 0 2.33862 -2.0501 -0 -0 -2.47103 -0.3727 0 0 0 0 0 0.02094 0.06301 0 0 0 -1.54071 0 0.83697 0.62364 0.23021 -3.51474
THR_554 -7.73988 0.84305 4.44826 -0.14504 0.06143 0.05545 3.59254 -2.93828 -0 -0 -3.50139 0.28477 0 0 -0.47538 0 0 0.02624 -0.01048 0.36294 0.15909 0 -0.15691 2.19935 -1.0874 0.64824 0.95709 -2.41632
LEU_555 -9.00665 0.99983 3.93281 -0.45051 0.07653 0.07425 2.87492 -2.75768 -0.00096 -0.01609 -3.50295 0.19995 0 0 0 0 0 0.04327 0.26082 0.13257 1.10279 0 -0.3381 0 0.18072 -0.08354 1.42685 -4.85116
THR_556 -7.54937 1.09111 5.08102 -0.1091 0.02456 0.07287 3.18598 -2.79457 -0.01556 -0.23196 -2.24376 -0.52005 0 0 -0.25291 0 0 0.16094 0.04339 0.09238 0.04222 0 -0.31426 2.39056 -1.0874 -0.34383 0.88293 -2.39479
MET_557 -8.7919 0.97161 4.27881 -0.29655 0.06806 0.04263 2.15609 -2.24587 -0.00228 -0.02162 -2.17228 -0.31919 0 0 -0.79775 0 0 0.06934 0.13975 0.92129 1.45912 0 0.0583 0 0.60916 -0.00221 0.82413 -3.05135
GLY_558 -3.79146 0.13903 3.4111 -0.00029 0 0 1.7625 -1.76029 -0.01289 -0.15255 -1.91862 -0.23991 0 0 0 0 0 0.06267 -0.08497 0 0 0 0.52592 0 0.83697 0.23741 0.6672 -0.31819
ASP_559 -6.28728 0.29272 9.32669 -0.2036 0.11775 0.62711 4.45196 -3.97596 -0.04394 -0.28769 -4.79701 -1.56025 0 0 -0.56039 -0.61739 0 0.078 -0.03841 0.01461 0 2.56414 -0.49728 0 -2.3716 -0.08331 0.44604 -3.40509
THR_560 -6.04544 0.75904 3.72762 -0.11886 0.0838 0.05558 1.72882 -2.20506 -0.0238 -0.2869 -0.69304 -0.92695 0 0 0 0 0 0.03147 -0.04401 0.09732 0.21073 0 -0.49985 2.27571 -1.0874 -0.22909 0.55867 -2.63164
ALA_561 -4.58291 0.55903 2.90288 -0.02292 0 0 1.64336 -2.09119 -0.031 -0.13509 -1.0247 -0.35476 0 0 0 0 0 0.01 -0.06767 0 0 0 -0.32323 0 1.8394 -0.45688 0.50221 -1.63347
THR_562 -5.43954 0.27626 5.3969 -0.13331 0.09159 0.09083 2.50189 -2.6477 -0.00213 -0.03927 -2.08869 -1.05337 0 0 -0.68269 -0.78467 0 0.059 -0.06141 0.02204 0.02994 0 -0.30701 2.26804 -1.0874 -0.44651 0.57915 -3.45809
VAL_563 -7.24436 1.38 2.92515 -0.32867 0.23892 0.07752 1.4746 -2.31576 -0 -0 -0.4576 -0.37627 0 0 0 0 0 0.03086 0.11811 0.13984 0.05442 0 -0.35868 0 1.9342 5.62467 1.77011 4.68707
PRO_564 -6.43411 1.73943 2.24071 -0.15511 0.00069 0.10794 0.48435 -1.13863 -0.01296 -0.12738 -0.39966 0.15973 0 0 0 0 0 0.05043 0.05614 0.04238 0.32159 0 -1.1055 0 -2.4119 5.41069 2.10606 0.93489
ARG_565 -8.85018 1.16207 6.99586 -0.72581 0.10855 0.47768 3.34498 -3.62663 -0.02222 -0.17013 -2.63999 0.48846 0 0 -0.86032 0 0 0.03506 0.15727 0.44365 2.61918 0 -0.13394 0 -1.2888 -0.41855 1.11774 -1.78606
LEU_566 -8.59695 0.74973 1.50335 -0.44357 0.19878 0.06637 1.1782 -2.18056 -0 -0 -0.5912 0.30951 0 0 0 0 0 0.02484 0.20097 0.15598 0.42119 0 -0.2453 0 0.18072 -0.33841 0.81892 -6.58743
LYS_567 -8.15343 0.96781 7.8981 -0.33463 0.02362 0.14545 3.591 -3.3791 -0.02139 -0.09248 -5.66036 0.28227 0 0 0 0 0 0.0036 0.14197 0.40641 1.96454 0 -0.00344 0 -1.5107 -0.55167 0.99774 -3.2847
TYR_568 -8.87337 1.24724 3.14719 -0.82771 0.0718 0.27488 1.92992 -2.28908 -0.0182 -0.21614 -0.69429 -0.35034 0 0 -0.66717 0 0 0.01763 -0.10396 0.00088 0 2.43345 0.28685 0.00293 1.2797 -0.30795 1.15024 -2.50552
ASP_569 -4.34453 0.48029 6.58815 -0.2166 0.02767 0.7282 2.54424 -2.6617 -0.00498 -0.09012 -4.33579 -1.65564 0 0 0 -0.50163 0 0.01146 -0.07191 0.03598 0 2.49233 -0.43279 0 -2.3716 -0.32575 0.99965 -3.10507
GLN_570 -8.4695 0.60522 7.48455 -0.67301 0.14252 0.74275 4.06175 -3.48244 -0.01413 -0.08871 -4.42588 -0.60092 0 0 0 -0.50163 0 0.00946 0.43003 0.1069 0 2.20944 -0.0732 0 -0.18838 -0.51968 1.25128 -1.99356
LEU_571 -8.18852 0.68317 3.6389 -0.48427 0.12866 0.10962 2.74309 -2.69826 -0.02139 -0.09248 -1.45458 0.26876 0 0 0 0 0 0.01717 -0.05501 0.83121 0.31083 0 -0.28249 0 0.18072 -0.37025 1.31029 -3.42482
GLU_572 -6.52235 0.2169 7.67233 -0.45091 0.20452 1.39542 3.01018 -3.39522 -0.03783 -0.25608 -2.96693 -3.04274 0 0 -0.76887 0 0 0.00323 -0.02521 0.03344 0 3.76368 -0.26687 0 -2.7348 -0.51798 0.68259 -4.00351
LYS_573 -7.60592 0.77792 6.78993 -0.32233 0.04411 0.17597 1.88797 -2.9259 -0.07521 -0.41651 -1.33263 -0.19471 0 0 0 0 0 0.00113 0.08762 0.22712 1.76674 0 -0.1063 0 -1.5107 -0.53787 0.39917 -2.87042
HIS_D_574 -10.692 1.44184 8.02736 -0.45284 0.08935 0.57844 4.61222 -4.22305 -0.02564 -0.1053 -4.46067 -0.39839 0 0 -0.82119 0 0 0.01483 0.51523 0.03685 0 2.1382 -0.71913 0 -0.45461 0.20785 0.6543 -4.03633
LEU_575 -8.60108 0.70017 3.20944 -0.52091 0.31378 0.12986 2.42743 -2.68274 -0.01629 -0.0969 -1.56118 0.31624 0 0 0 0 0 0.03364 -0.01408 0.29776 0.27892 0 -0.28208 0 0.18072 0.21197 0.75059 -4.92472
ASN_576 -7.77837 0.54441 6.17302 -0.22442 0.01222 0.33293 3.20379 -3.37079 -0.00968 -0.09004 -2.75256 -0.40696 0 0 -1.47114 -0.73218 0 0.06973 -0.05512 0.22242 0 2.76954 0.07971 0 -0.93687 -0.22311 0.58599 -4.05747
LEU_577 -7.91099 1.52981 3.9537 -0.51122 0.20812 0.11663 2.91922 -2.67177 -0 -0 -1.89474 0.18522 0 0 0 0 0 0.07706 -0.00054 0.00975 0.35821 0 -0.27114 0 0.18072 -0.09174 0.79523 -3.01846
VAL_578 -7.77703 0.76898 4.07073 -0.28565 0.12233 0.05838 2.92944 -3.05752 -0.01942 -0.12951 -1.92724 -0.04552 0 0 0 0 0 0.027 -0.03287 0.06286 0.05262 0 -0.34621 0 1.9342 -0.07826 0.81078 -2.86192
ALA_579 -7.4503 0.72559 4.38967 -0.02236 0 0 3.04578 -3.27181 -0 -0 -3.22838 -0.36887 0 0 0 0 0 0.01628 0.20599 0 0 0 -0.34453 0 1.8394 -0.30302 0.63097 -4.13558
GLN_580 -9.24086 0.52387 8.24466 -0.20654 0.01082 0.1283 4.40884 -4.22529 -0.02889 -0.18842 -4.22955 -0.39093 0 0 -1.00039 0 0 0.00597 -0.01933 0.0413 0 2.99012 0.03969 0 -0.18838 -0.31821 0.78391 -2.85931
GLY_581 -3.9795 0.13655 4.31588 -4e-05 0 0 2.32811 -2.24474 -0.00925 -0.11259 -2.05794 -0.40007 0 0 0 0 0 0.0248 -0.07067 0 0 0 0.46828 0 0.83697 0.11235 0.61846 -0.03342
GLN_582 -9.4504 1.31777 7.65783 -0.32946 0.08334 0.28864 4.38614 -3.99518 -0.0162 -0.21196 -4.31184 -0.60573 0 0 -3.15932 0 0 0.03185 -0.03362 0.04399 0 2.88918 -0.21724 0 -0.18838 -0.18756 0.98212 -5.02599
GLY_583 -3.99218 0.38315 4.15336 -5e-05 0 0 1.32355 -2.15758 -0.01148 -0.05527 -1.57926 -0.39989 0 0 -0.12621 0 0 0.0512 -0.17044 0 0 0 -1.3605 0 0.83697 -0.79353 1.04684 -2.85131
LEU_584 -7.08211 0.44638 3.03121 -0.63745 0.22596 0.21434 1.44878 -2.21226 -0.00372 -0.04345 -0.4591 0.14254 0 0 0 0 0 0.01237 0.06414 0.04639 0.7789 0 -0.23925 0 0.18072 -0.32369 0.53797 -3.87134
LEU_585 -9.65004 1.02906 3.45116 -0.59577 0.15161 0.16412 2.24052 -2.8647 -0 -0 -0.24627 0.16817 0 0 0 0 0 0.00766 0.08583 0.24183 0.57552 0 -0.3445 0 0.18072 0.13057 0.64437 -4.63015
ARG_586 -7.45616 0.41335 6.50667 -0.86445 0.22995 0.56898 2.28043 -3.13891 -0.00868 -0.06381 -3.42378 -0.08625 0 0 -0.88565 -0.95594 0 0.05247 -0.02644 0.08472 2.36817 0 -0.00141 0 -1.2888 0.56459 0.74949 -4.38148
GLU_587 -7.91245 0.36289 9.11284 -0.54435 0.05992 0.77915 4.2291 -3.72179 -0 -0 -5.65335 -1.29606 0 0 -1.54365 -2.30829 0 0.02488 -0.05359 0.16795 0 4.54448 0.15334 0 -2.7348 0.57426 0.60385 -5.15571
ASP_588 -5.83814 0.51304 8.55975 -0.11597 0.00782 0.36274 3.54134 -3.61902 -0.04963 -0.33717 -6.00211 -0.31594 0 0 -2.0791 -0.42543 0 0.00623 0.00917 0.02372 0 2.21256 -0.32069 0 -2.3716 -0.10375 0.46994 -5.87224
LEU_589 -8.45863 0.51404 3.8543 -0.42994 0.17548 0.06279 2.05163 -2.58383 -0.03652 -0.21561 -2.29439 0.36399 0 0 -1.64388 0 0 0.02235 0.00947 0.18953 0.38298 0 -0.01697 0 0.18072 -0.31271 0.49472 -7.69046
GLN_590 -8.55309 0.75331 6.3682 -0.23825 0.01015 0.16236 3.19194 -3.18908 -0.02101 -0.16424 -3.12939 -0.30722 0 0 -1.17649 -1.08311 0 0.04116 -0.03904 0.00304 0 3.55127 0.05726 0 -0.18838 -0.38302 0.49268 -3.84095
ILE_591 -6.9088 0.27944 2.07665 -0.43654 0.26524 0.08467 1.6479 -2.02547 -0.02077 -0.12781 -1.35293 0.10546 0 0 0 0 0 0.01364 0.18259 0.0462 0.44705 0 -0.74971 0 0.73287 -0.45826 0.59792 -5.60066
PHE_592 -11.447 1.67331 4.39393 -0.89233 0.24139 0.35767 2.51937 -2.98731 -0.01592 -0.05201 -3.35526 -0.59195 0 0 0 0 0 0.02801 0.28646 0.00253 0 2.75663 0.04585 0 1.0402 -0.03264 0.58853 -5.44052
THR_593 -6.88658 1.51599 3.33538 -0.17452 0.06125 0.13955 2.11179 -2.35339 -0 -0 -0.47098 -1.76147 0 0 0 0 0 0.10267 0.2939 0.00047 0.34948 0 0.14979 2.39049 -1.0874 0.38435 1.19199 -0.70725
PRO_594 -6.03308 1.40786 2.59772 -0.09086 0.00183 0.05572 1.0612 -1.30577 -0.02567 -0.2498 -0.42299 0.70806 0 0 0 0 0 0.05654 0.11489 0.04869 0.42158 0 -0.08633 0 -2.4119 -0.00889 1.84608 -2.31514
TYR_595 -8.1274 0.69336 3.64792 -1.00102 0.12264 0.391 1.71937 -2.20994 -0.03262 -0.15642 0.35181 -0.24274 0 0 0 0 0 0.02673 0.09047 0.10674 0 1.77316 -0.49753 0.00625 1.2797 0.10976 1.19394 -0.75481
GLY_596 -5.04186 0.81621 3.67308 -5e-05 0 0 2.05543 -2.23933 -0.0159 -0.13375 -2.2625 -0.39007 0 0 -0.82119 0 0 0.00541 -0.07158 0 0 0 0.18427 0 0.83697 0.30696 0.6898 -2.4081
TRP_597 -12.5207 3.05322 5.45366 -0.82879 0.14466 0.25631 3.25751 -3.87476 -0.0175 -0.1551 -3.19284 -0.15217 0 0 0 -0.34206 0 0.01278 0.15318 0.0005 0 2.59346 -0.1294 0 1.6906 -0.2627 1.22254 -3.63762
ALA_598 -5.28267 0.28458 3.60612 -0.02412 0 0 2.00887 -2.46936 -0.01919 -0.10538 -1.24886 -0.24524 0 0 0 0 0 0.0044 0.05803 0 0 0 -0.1077 0 1.8394 -0.65328 1.21214 -1.14225
ASN_599 -8.66065 0.64282 6.59022 -0.2496 0.00152 0.47181 3.56759 -3.54716 -0.01801 -0.12611 -3.23046 -0.78099 0 0 -1.84757 0 0 0.01699 0.15237 0.00121 0 3.55325 0.16501 0 -0.93687 -0.32108 0.65528 -3.90042
ARG_600 -8.7375 1.55746 6.74494 -0.70318 0.14112 0.39758 2.95417 -3.18819 -0.0323 -0.17026 -1.72105 0.05327 0 0 0 -1.66916 0 0.03359 0.40047 0.25892 2.99764 0 -0.22129 0 -1.2888 0.2587 1.54079 -0.39308
PRO_601 -6.44392 1.3466 3.42198 -0.08767 0 0.05252 1.00153 -1.39461 -0.00183 -0.03402 -0.17779 0.57934 0 0 0 0 0 0.16568 -0.04535 0.04163 0.49352 0 -0.53018 0 -2.4119 0.18608 1.77559 -2.06278
ASP_602 -5.26944 0.88232 5.69674 -0.30025 0.11484 1.11333 2.34435 -2.46162 -0.00028 -0.00351 -4.34947 -2.32432 0 0 0 -1.99196 0 0.46324 0.09016 0.0955 0 2.74818 -0.35161 0 -2.3716 0.57417 0.80344 -4.49778
ILE_603 -8.21758 1.31542 3.85868 -0.47751 0.34577 0.1059 3.3492 -2.72508 -0.00607 -0.01813 -1.69777 -0.03215 0 0 -1.27872 0 0 0.0961 -0.0307 0.01754 0.39826 0 -0.75598 0 0.73287 0.4359 1.18046 -3.40357
PRO_604 -6.26194 1.08016 3.17223 -0.19229 0.00285 0.13942 2.26052 -1.80377 -0 -0 -1.46219 -0.01096 0 0 0 0 0 0.09529 -0.05119 0.02535 0.97373 0 -1.01627 0 -2.4119 -0.61078 1.14249 -4.92923
VAL_605 -7.66172 1.7997 2.09247 -0.36405 0.24943 0.08475 1.87954 -2.08642 -0.02993 -0.16189 -1.39657 0.03014 0 0 0 0 0 0.02645 -0.08483 0.02583 0.67969 0 0.28576 0 1.9342 -0.46354 0.69241 -2.46858
GLY_606 -4.43743 0.73045 3.46599 -4e-05 0 0 1.75781 -1.91956 -0.02379 -0.15672 -1.18301 -0.41797 0 0 0 0 0 0.00635 -0.14656 0 0 0 0.38258 0 0.83697 0.05632 0.58254 -0.46605
ALA_607 -5.89414 0.76503 2.63543 -0.02655 0.00287 0 2.15745 -2.17917 -2e-05 -0.00029 -1.84967 -0.38648 0 0 0 0 0 0.02742 0.29605 0 0 0 0.34083 0 1.8394 0.06615 0.43527 -1.7704
TRP_608 -13.557 1.48937 3.18832 -0.70833 0.231 0.37988 2.71228 -3.35928 -0.01189 -0.09827 -1.55628 -0.48974 0 0 -0.4184 0 0 0.01932 -0.04468 0.0463 0 3.11043 -0.0734 0 1.6906 -0.25156 0.59772 -7.1036
LEU_609 -6.66226 0.54858 3.00937 -0.51867 0.23588 0.15415 0.81029 -1.84657 -0.02993 -0.16189 -0.28382 0.08707 0 0 0 0 0 0.02736 -0.04914 0.16103 0.19482 0 -0.02334 0 0.18072 -0.38879 0.6342 -3.92094
GLN_610 -5.99245 0.67045 5.12261 -0.64163 0.0873 0.6734 1.81109 -2.40452 -0.04159 -0.16419 -1.3296 -0.2423 0 0 -0.79752 0 0 0.16383 0.02641 0.07631 0 2.89022 -0.257 0 -0.18838 -0.37978 0.6859 -0.23146
ASP_611 -5.0847 0.37385 8.23095 -0.27491 0.11171 0.94603 3.55473 -3.49442 -0.01557 -0.14429 -6.41128 -0.76499 0 0 -2.19561 0 0 0.42296 0.02821 0.02916 0 2.05709 -0.47565 0 -2.3716 0.19399 0.64227 -4.64206
GLU_612 -3.45207 0.12165 4.68267 -0.21914 0.02997 0.31734 1.61637 -1.82888 -6e-05 -0.00184 -2.23316 -0.63113 0 0 0 -0.88771 0 0.0441 -0.05737 0.03597 0 3.39007 -0.31581 0 -2.7348 0.08571 0.31642 -1.7217
MET_613 -2.42061 0.14631 2.74246 -0.65066 0.16015 0.18169 0.93328 -1.23746 -0 -0 0.4766 -0.01867 0 0 0 0 0 0.01307 0.05756 0.00579 0.94375 0 -0.04114 0 0.60916 -0.36732 0.15479 1.68875
GLY_614 -3.75256 0.51987 4.96648 -6e-05 0 0 1.9565 -2.42252 -0 -0 -2.44464 -0.38816 0 0 -0.28359 0 0 0.02119 -0.13625 0 0 0 -1.46243 0 0.83697 -0.60554 0.25784 -2.93691
SER_615 -2.73238 0.14656 3.38463 -0.0298 0.00076 0.04914 1.25977 -1.48946 -0.01555 -0.144 0.28936 -0.95317 0 0 0 0 0 0.02574 -0.07097 0 0.15706 0 -0.33607 0.60286 -0.77834 -0.8506 0.31922 -1.16524
LYS_616 -3.89616 0.70541 5.64811 -0.67388 0.29462 0.39942 2.61636 -2.3387 -0.02599 -0.09025 -4.70373 -0.02634 0 0 -1.26559 0 0 0.0718 0.11748 0.08692 2.11077 0 -0.03282 0 -1.5107 -0.44109 0.4291 -2.52525
PHE_617 -7.6762 0.85109 4.46187 -0.55692 0.05125 0.3186 3.5156 -2.72832 -0 -0 -2.14025 -0.52471 0 0 -0.68729 0 0 0.02325 0.34633 0.02747 0 2.33832 0.41092 0 1.0402 0.00922 0.74391 -0.17566
GLY_618 -3.66666 1.11054 4.42681 -9e-05 0 0 2.20119 -2.1225 -0.02599 -0.09025 -0.99405 -0.30294 0 0 -0.98282 0 0 0.16541 -0.03021 0 0 0 1.01041 0 0.83697 3.68704 1.19539 6.41825
PRO_619 -6.0845 0.575 3.62063 -0.07579 0 0.04655 0.77891 -1.58811 -0.01801 -0.12611 0.91596 0.59318 0 0 0 0 0 0.07562 -0.16057 0.02196 0.42748 0 -0.539 0 -2.4119 3.35476 0.96039 0.36645
HIS_620 -7.72452 0.48665 4.29635 -0.46997 0.00092 0.58936 1.53771 -2.49535 -0 -0 -1.12221 -1.09541 0 0 -0.72028 0 0 0.09745 -0.04405 0.87079 0 2.766 -0.09019 0 -0.45461 -0.0272 0.51611 -3.08244
TYR_621 -9.34926 1.08406 2.7871 -0.62053 0.01463 0.15993 1.93875 -2.40541 -0 -0 -0.88426 -0.45914 0 0 -0.66717 0 0 0.10691 -0.07027 0.01687 0 2.05138 -0.2176 0.00224 1.2797 0.6135 0.79978 -3.81877
PHE_622 -9.44302 0.70047 4.5486 -0.86897 0.052 0.48925 2.8761 -3.07672 -4e-05 -0.00021 -2.18569 -0.24804 0 0 -0.68747 0 0 0.01112 -0.00687 0.06021 0 1.48201 -0.56061 0 1.0402 0.32466 0.7728 -4.72023
LEU_623 -6.17042 0.68952 2.24031 -0.47502 0.30804 0.08548 0.99584 -1.83209 -0 -0 -0.98391 0.28365 0 0 0 0 0 0.0066 -0.0112 0.03822 0.81621 0 -0.14663 0 0.18072 -0.41874 0.50016 -3.89325
ASN_624 -6.947 0.33242 6.19131 -0.29159 0.04809 0.56704 2.65851 -3.05525 -0.00822 -0.0953 -1.98653 -0.6973 0 0 -1.64691 0 0 0.0111 -0.02578 0.00633 0 2.59702 -0.491 0 -0.93687 0.04413 0.45592 -3.2699
ASN_625 -5.47508 0.77885 5.59088 -0.33141 0.20989 0.6003 2.83637 -2.54275 -0.03686 -0.24202 -0.84467 -0.90922 0 0 -0.62609 0 0 0.00985 -0.0429 0.04035 0 1.83566 -0.81163 0 -0.93687 0.46434 0.8792 0.44618
PRO_626 -7.48979 1.26919 3.95998 -0.07338 0 0.04522 1.7181 -1.85885 -0.01294 -0.12075 -0.98605 0.64636 0 0 0 0 0 0.01847 -0.17054 0.04419 0.32974 0 -0.57774 0 -2.4119 0.12355 1.02295 -4.52421
ASP_627 -6.31565 1.37817 5.91589 -0.12513 0.02275 0.3938 3.46957 -2.98006 -0.03259 -0.23735 -3.71839 -0.25927 0 0 -0.62609 -1.55361 0 0.20957 0.00114 0.02734 0 1.93114 -0.0679 0 -2.3716 -0.15148 0.59649 -4.49324
ILE_628 -6.96582 0.69321 2.32008 -0.57493 0.30345 0.20126 1.73653 -1.8662 -0.00107 -0.01755 -1.50276 -0.34336 0 0 0 0 0 0.01444 -0.04482 0.02451 0.4565 0 0.13436 0 0.73287 -0.08864 0.56611 -4.22184
GLN_629 -6.79067 0.41332 5.69233 -0.45985 0.18957 0.36312 2.76626 -2.79645 -0.06357 -0.43767 -2.42722 -0.43472 0 0 0 -0.82796 0 0.01479 -0.01221 0.07158 0 4.55433 0.11119 0 -0.18838 -0.14782 0.51477 0.10475
ASP_630 -7.80061 0.3066 9.10064 -0.09254 0.00799 0.24815 4.05185 -3.89001 -0.03101 -0.23912 -7.29194 -0.2688 0 0 -0.61856 -1.66759 0 0.01708 -0.00026 0.2248 0 2.13222 0.12929 0 -2.3716 -0.29645 0.63803 -7.71182
ASN_631 -7.34448 0.62638 6.25865 -0.22187 0.0178 0.31737 3.64221 -3.30888 -0 -0 -3.4102 -0.63394 0 0 -1.47494 -1.09546 0 0.00262 -0.02787 0.40792 0 2.91054 0.22576 0 -0.93687 -0.19335 0.63562 -3.60299
VAL_632 -3.32381 0.15066 2.34907 -0.30157 0.19841 0.05571 1.1056 -1.47483 -0 -0 0.05998 0.27796 0 0 0 0 0 0.0037 -0.04215 0.0156 0.3515 0 0.60679 0 1.9342 -0.07666 0.34261 2.23278
ASN_633 -4.9919 0.3848 5.8757 -0.24597 0.02065 0.37051 3.25823 -2.75142 -0 -0 -2.77081 -0.4564 0 0 -2.18647 0 0 0.00423 -0.02896 0.01346 0 2.58964 0.27881 0 -0.93687 0.09225 0.25733 -1.22318
ASN_634 -3.17935 0.13468 3.85341 -0.18619 0.02756 0.2843 1.60636 -1.85113 -0 -0 -0.78978 -0.33817 0 0 0 0 0 0.01347 -0.10946 0.00287 0 1.50707 0.1852 0 -0.93687 0.11107 0.40732 0.74237
ASP_635 -5.30298 0.51155 4.91146 -0.11053 0.01256 0.33918 2.2104 -2.5146 -0 -0 -2.13252 -0.1959 0 0 -1.06765 0 0 0.01645 0.02462 0.00044 0 1.93703 -0.00805 0 -2.3716 -0.06276 0.36405 -3.43885
THR_636 -7.35118 0.34414 4.83 -0.18826 0.07183 0.06751 2.75912 -2.88972 -0 -0 -1.67789 -0.46235 0 0 0 0 0 0.02746 -0.01672 0.00822 0.07114 0 -0.02574 2.29887 -1.0874 -0.02822 0.1793 -3.06992
VAL_637 -6.75921 0.2645 5.39585 -0.30819 0.18439 0.07002 3.09632 -3.0898 -0.00623 -0.06123 -3.45169 -0.17952 0 0 0 0 0 0.02418 -0.03172 0.00101 0.11896 0 -0.34312 0 1.9342 0.02706 0.36192 -2.75231
GLU_638 -6.5794 0.53753 8.22985 -0.35673 0.12855 0.41775 4.48056 -3.83025 -0.01568 -0.10051 -5.73485 -0.56865 0 0 -1.33274 0 0 0.0118 -0.01104 0.03039 0 3.68707 -0.00246 0 -2.7348 -0.03881 0.42907 -3.35337
ALA_639 -5.29617 0.19544 2.95659 -0.02285 0 0 1.42566 -2.33193 -0 -0 -1.91792 -0.34623 0 0 -0.34517 0 0 0.0142 -0.0131 0 0 0 -0.29985 0 1.8394 -0.27642 0.36036 -4.05797
LEU_640 -8.66622 0.81184 3.87576 -0.53376 0.31969 0.1454 2.07645 -2.67258 -0 -0 -1.40075 0.2168 0 0 0 0 0 0.01264 -0.02857 0.05894 0.25357 0 -0.27176 0 0.18072 -0.29118 0.70384 -5.20918
ILE_641 -7.52787 0.98609 3.37824 -0.64855 0.50473 0.14155 2.71577 -2.47661 -0 -0 -1.8665 0.26676 0 0 0 0 0 0.01615 0.18102 0.01313 0.73077 0 -0.48374 0 0.73287 0.15108 0.85056 -2.33454
SER_642 -2.99761 0.36824 3.51667 -0.02484 5e-05 0.02304 1.58861 -1.6567 -0 -0 -0.31259 -0.36468 0 0 0 0 0 0.02463 -0.05655 0.02217 0.78891 0 0.18098 0.60011 -0.77834 -0.04193 0.58842 1.46857
SER_643 -5.15426 0.51587 5.53233 -0.02821 3e-05 0.04438 2.76554 -2.65783 -0.01465 -0.11538 -3.57689 -0.89226 0 0 -0.34517 0 0 0.01341 -0.07809 0.01147 0.15467 0 -0.30523 0.78178 -0.77834 -0.47653 0.7345 -3.86884
TYR_644 -10.1696 1.18774 4.38445 -0.72192 0.07502 0.43664 3.13239 -3.01889 -0 -0 -2.07565 -0.19547 0 0 -0.46673 0 0 0.00856 -0.05992 0.47874 0 2.34419 -0.16868 0.01041 1.2797 0.12026 0.77198 -2.64677
LYS_645 -2.41045 0.25998 2.69638 -0.38422 0.0527 0.18639 0.34271 -1.2551 -0.00896 -0.09478 -0.33515 0.11092 0 0 0 0 0 0.00947 -0.00696 0.01698 1.84338 0 0.04558 0 -1.5107 0.30392 0.34613 0.20824
ASN_646 -4.45664 0.16293 3.87863 -0.16301 0.00986 0.22974 1.89769 -1.95289 -0 -0 -1.5398 -0.24331 0 0 0 -0.60709 0 0.01542 0.06326 0.00565 0 1.72681 0.05343 0 -0.93687 -0.07762 0.12651 -1.80729
THR_647 -4.18755 0.31364 4.78415 -0.10043 0.0879 0.06521 3.16624 -2.22024 -0.01181 -0.15569 -1.63622 -1.12435 0 0 -1.34573 0 0 0.11589 -0.02463 0.29413 0.3296 0 -0.79072 2.32542 -1.0874 0.1306 0.20625 -0.86573
ASP_648 -3.49971 0.47459 5.14682 -0.22203 0.06151 0.72069 1.86911 -2.06263 -0 -0 -3.88935 -3.35319 0 0 -1.01128 0 0 0.01359 0.00587 0.13608 0 3.65721 -0.14749 0 -2.3716 -0.09715 0.30408 -4.26488
LYS_649 -5.7833 0.65403 7.12565 -0.612 0.11627 0.63983 3.22207 -2.90426 -0.02534 -0.10456 -4.48447 0.00776 0 0 -0.78045 0 0 0.0322 -0.00465 0.24633 2.06624 0 -0.21272 0 -1.5107 -0.1129 0.39216 -2.03281
LEU_650 -8.34673 0.68204 5.13636 -0.63441 0.19866 0.18829 3.31047 -3.03947 -0 -0 -1.5646 0.25067 0 0 -0.56528 0 0 0.00975 0.20812 0.07868 0.77062 0 -0.15888 0 0.18072 0.12712 0.7587 -2.40915
LYS_651 -5.96511 0.50057 4.86769 -0.31963 0.04268 0.10883 2.36065 -2.41532 -0.02562 -0.10807 -2.42177 0.19809 0 0 0 0 0 0.02053 0.00765 0.05474 2.56386 0 -0.01634 0 -1.5107 -0.0375 0.83809 -1.25671
HIS_D_652 -9.02366 1.03384 5.3599 -0.37962 0.00564 0.43011 1.35452 -3.07463 -0.022 -0.23573 -1.81987 -0.38175 0 0 0 -0.60709 0 0.01186 0.15995 0.12381 0 2.26042 -0.13247 0 -0.45461 -0.15734 0.66437 -4.88434
VAL_653 -6.5167 0.4254 1.92779 -0.28492 0.13617 0.06415 2.21167 -1.81736 -0 -0 -1.83584 -0.41087 0 0 0 0 0 0.00916 0.23219 0.02497 0.15317 0 -0.32955 0 1.9342 -0.11222 0.82885 -3.35976
TYR_654 -7.91212 1.29731 2.75957 -0.66482 0.05337 0.32257 2.15842 -2.23467 -0.01374 -0.12545 -1.6688 -0.02758 0 0 -0.46673 0 0 0.05586 -0.00991 0 0 2.29972 -0.0534 0.06138 1.2797 -0.02442 1.4082 -1.50555
PRO_655 -7.47967 0.83994 3.85718 -0.17794 0.07288 0.12112 1.71176 -1.69129 -0.01694 -0.1449 -1.10761 0.20999 0 0 -0.64157 0 0 0.08704 0.07707 0.05001 0.14539 0 -0.79664 0 -2.4119 0.5308 1.27498 -5.49029
TYR_656 -10.6302 1.28146 4.1299 -0.63313 0.03807 0.08817 2.39062 -2.99544 -0.00614 -0.06841 -2.30985 -0.51609 0 0 -0.35612 0 0 0.16285 0.1616 0.11766 0 3.02006 -0.04489 0.22093 1.2797 0.44991 0.94859 -3.27076
ARG_657 -10.8471 0.55645 9.92515 -0.66913 0.19645 0.41436 4.51353 -4.37671 -0.03329 -0.21223 -5.08217 0.02509 0 0 -1.64224 -0.82687 0 0.05876 0.25189 0.2302 2.33773 0 0.08685 0 -1.2888 0.25434 0.98831 -5.13944
TYR_658 -7.09169 0.80446 3.0867 -0.53972 0.01432 0.23878 2.03517 -2.04429 -0.00595 -0.06802 -2.13695 -0.16631 0 0 -0.73619 0 0 0.02471 -0.03592 0.00985 0 2.33683 -0.07311 0.00245 1.2797 0.17415 0.75227 -2.13877
SER_659 -5.52653 0.32552 3.51781 -0.02485 0 0.05917 1.16406 -1.90429 -0.01831 -0.20267 -0.24965 -0.29721 0 0 0 0 0 0.0291 0.00223 0.01115 0.03374 0 -0.55362 0.62543 -0.77834 -0.30257 0.45141 -3.6384
GLY_660 -4.87085 0.31567 3.40315 -0.00094 0 0 1.93217 -1.95439 -0 -0 -1.33383 -0.29133 0 0 -2.50613 0 0 0.01919 -0.04184 0 0 0 -1.45592 0 0.83697 0.35033 0.27156 -5.3262
LEU_661 -8.42747 1.11748 5.29574 -0.45799 0.26192 0.07483 3.13652 -3.06315 -0.00277 -0.02997 -3.27016 0.52907 0 0 0 0 0 0.03406 0.29228 0.16161 0.14581 0 0.85132 0 0.18072 1.34774 0.81007 -1.01237
TYR_662 -9.92792 0.75627 6.0108 -0.62154 0.02323 0.28747 3.7616 -3.3485 -0 -0 -1.90678 -0.21848 0 0 -0.50073 -0.34206 0 0.0325 -0.04743 0.03267 0 2.96011 -0.06955 0.3201 1.2797 0.78163 1.16525 0.42834
ALA_663 -5.53351 0.32241 3.80935 -0.02209 0 0 2.23244 -2.57844 -0 -0 -2.6083 -0.35482 0 0 0 0 0 0.01013 0.02482 0 0 0 -0.23361 0 1.8394 -0.30158 0.6561 -2.7377
TRP_664 -13.1309 1.37347 6.65548 -1.16572 0.02416 0.47243 3.09815 -4.44917 -0.02823 -0.11797 -1.74722 -0.31051 0 0 0 0 0 0.01085 -0.02808 0.02628 0 1.81377 -0.16716 0 1.6906 -0.22512 0.28962 -5.9152
GLN_665 -9.58715 0.78848 7.8937 -0.51801 0.03276 0.5123 3.73851 -3.93939 -0.01287 -0.06901 -4.20842 -0.2489 0 0 -1.28314 0 0 0.01662 -0.03166 0.08157 0 3.06864 -0.21719 0 -0.18838 -0.18999 0.61271 -3.74881
LEU_666 -8.90829 1.13141 5.18331 -0.51901 0.31786 0.12292 3.23366 -3.23505 -0.00961 -0.06171 -2.6709 0.23316 0 0 0 0 0 0.01171 0.05453 0.39049 0.37212 0 -0.26852 0 0.18072 -0.24724 0.78122 -3.90723
PHE_667 -5.63706 0.30622 4.7855 -0.87688 0.04677 0.315 2.46222 -2.49831 -0 -0 -2.74665 -0.01935 0 0 -0.67935 0 0 0.01599 -0.02759 0.0244 0 1.86385 -0.37683 0 1.0402 -0.03867 0.49335 -1.5472
ASN_668 -6.00228 0.57173 4.63057 -0.22588 0.02421 0.31159 1.83827 -2.57502 -0.01477 -0.07294 -1.72219 -0.23625 0 0 0 0 0 0.01687 -0.04884 3e-05 0 2.68921 0.24285 0 -0.93687 0.19917 0.62264 -0.68789
TRP_669 -12.0811 2.01305 4.79063 -1.01646 0.09904 0.77662 2.25158 -3.24246 -0.04693 -0.27541 -3.06236 -0.10712 0 0 0 -0.3228 0 0.02578 0.12081 0.01158 0 2.55881 0.04042 0 1.6906 0.34866 1.46874 -3.95828
SER_670 -4.64301 0.28353 4.55305 -0.04205 5e-05 0.07356 2.43226 -2.19817 -0.01089 -0.09123 -2.60432 -0.2471 0 0 0 0 0 0.01766 -0.02692 0.05689 0.35886 0 -0.21215 1.89388 -0.77834 0.1206 1.17621 0.11235
ASN_671 -7.42466 0.56932 5.33616 -0.44909 0.07771 0.93233 3.01703 -3.05424 -0.02071 -0.12865 -2.34555 -1.85951 0 0 -0.97319 0 0 0.02833 0.07985 0.15629 0 3.43862 -0.55562 0 -0.93687 -0.00913 0.39604 -3.72553
LYS_672 -6.39515 0.37031 5.82299 -0.55799 0.15874 0.46616 2.20375 -2.6645 -0.00906 -0.14106 -4.00904 0.23503 0 0 -0.67935 0 0 0.04965 0.19921 0.02251 3.552 0 -0.00871 0 -1.5107 -0.13875 0.43085 -2.60311
LEU_673 -8.90987 0.72199 4.96221 -0.46581 0.21686 0.07774 2.3631 -3.16841 -0.00841 -0.02873 -1.34094 0.33428 0 0 -0.11364 0 0 0.05171 -0.04026 0.05201 0.61823 0 -0.10591 0 0.18072 -0.48312 0.45462 -4.63163
THR_674 -5.28439 0.30606 5.39017 -0.10262 0.08994 0.0639 2.9019 -2.64308 -0.005 -0.08156 -2.22447 -1.23728 0 0 -0.83226 0 0 0.02211 -0.03459 0.05846 0.34803 0 -0.77329 2.53148 -1.0874 -0.04224 0.45375 -2.18239
ASN_675 -3.29467 0.19926 2.07828 -0.1851 0.01681 0.29449 0.55153 -1.03857 -0 -0 -0.08057 -0.3789 0 0 0 0 0 0.00973 -0.07144 0.13797 0 1.90801 -0.32046 0 -0.93687 -0.12932 0.32876 -0.91105
THR_676 -3.87212 0.59235 3.67195 -0.17573 0.07871 0.0648 1.70735 -1.78817 -0 -0 -1.27054 -0.32809 0 0 -1.36819 0 0 0.01918 -0.06393 0.02643 0.16405 0 -0.13813 2.31824 -1.0874 -0.12907 0.85543 -0.7229
PRO_677 -3.71749 0.70176 1.3299 -0.19323 0.00215 0.13808 0.52563 -0.89415 -0 -0 -0.41216 0.02306 0 0 0 0 0 0.00977 0.00181 0.00162 0.72566 0 -1.0046 0 -2.4119 -0.0925 0.92228 -4.34433
LEU_678 -7.89251 1.39982 1.83215 -0.53973 0.39718 0.16754 1.37265 -2.18009 -0 -0 -0.77658 0.06701 0 0 0 0 0 0.02769 -0.06665 0.44274 2.18667 0 0.62483 0 0.18072 -0.08489 0.65399 -2.18746
SER_679 -3.64868 0.21464 3.79581 -0.03891 0.01443 0.06138 1.81617 -1.87116 -0.0016 -0.00994 -1.68103 -0.27686 0 0 -0.53593 0 0 0.01435 -0.05975 0.00237 0.48898 0 0.03975 1.72017 -0.77834 0.34039 0.8199 0.42615
ALA_680 -5.23007 0.48559 2.62801 -0.03044 0.02064 0 1.83638 -2.29926 -9e-05 -0.00229 -1.11363 -0.46896 0 0 -0.63255 0 0 0.07674 -0.01058 0 0 0 0.06081 0 1.8394 0.46758 0.50309 -1.86964
ASN_681 -3.14342 0.39485 2.67348 -0.27508 0.01262 0.53239 1.4543 -1.50171 -0.01637 -0.08288 -1.43033 -1.00147 0 0 -0.84947 0 0 0.12968 -0.05866 0.05846 0 3.1797 0.10085 0 -0.93687 0.36943 0.3191 -0.0714
PHE_682 -7.22157 0.64052 3.95117 -0.68213 0.0618 0.08993 1.38883 -2.5519 -0 -0 -0.55255 -0.53789 0 0 0 0 0 0.34119 0.10064 0.36942 0 2.57847 -0.30715 0 1.0402 0.27334 0.2957 -0.72197
VAL_683 -6.00916 0.46716 1.71609 -0.27592 0.10987 0.0613 0.46661 -1.79635 -0 -0 0.80062 -0.41598 0 0 0 0 0 0.1404 0.01598 0.00155 0.17381 0 -0.62545 0 1.9342 0.15474 0.87799 -2.20254
ASN_684 -5.65116 0.59234 5.14823 -0.2608 0.00602 0.47524 1.57434 -2.53121 -0.03893 -0.22948 -0.07263 -0.13019 0 0 -0.12231 0 0 0.09301 0.06486 0.14898 0 2.39219 0.30651 0 -0.93687 0.50249 1.05755 2.38819
GLU_685 -7.09344 0.40527 9.34435 -0.30022 0.05109 0.39923 2.43782 -3.69891 -0.03362 -0.23286 -4.34431 -0.48545 0 0 0 -1.10836 0 0.04544 0.05642 0.26992 0 2.87815 0.53033 0 -2.7348 1.28296 0.67207 -1.65895
ASN_686 -7.45423 0.25267 6.70405 -0.22216 0.05719 0.29841 3.9513 -3.35217 -0.01603 -0.12516 -4.22604 -0.29763 0 0 -2.86996 0 0 0.04185 -0.01177 0.00481 0 2.78433 0.17265 0 -0.93687 0.66004 0.96392 -3.62079
SER_687 -5.56961 0.5137 6.85681 -0.0374 0 0.07495 3.13685 -3.01387 -0.01918 -0.20163 -4.50476 -0.24154 0 0 -1.44173 0 0 0.02617 0.23256 0.09033 0.2916 0 -0.29968 1.72032 -0.77834 -0.29901 1.28731 -2.17614
TYR_688 -10.8681 0.9418 7.87044 -0.63511 0.03262 0.32869 3.81329 -4.21457 -0.00816 -0.09552 -3.64001 -0.18163 0 0 -1.49322 0 0 0.02358 -0.02125 0.14077 0 2.63828 -0.06052 0.00608 1.2797 -0.15702 0.95313 -3.34672
ALA_689 -4.7988 0.4989 4.45642 -0.01843 0 0 1.96639 -2.51215 -0.01668 -0.06297 -2.39004 -0.21017 0 0 -1.3677 0 0 0.03685 0.43049 0 0 0 0.30706 0 1.8394 0.67462 1.35939 0.19254
PRO_690 -8.23851 1.73382 3.03007 -0.14777 0.00311 0.10644 1.1546 -1.69841 -0 -0 -1.13313 0.15082 0 0 -0.73083 0 0 0.03593 -0.09664 0.00177 0.15734 0 -0.84985 0 -2.4119 0.1512 1.64732 -7.1346
ASN_691 -6.71221 0.84261 6.26458 -0.21872 0.07196 0.37445 2.44037 -3.00325 -0.0277 -0.18063 -1.8725 -0.76699 0 0 0 -0.42543 0 0.20211 0.00721 0.01091 0 2.54908 -0.7437 0 -0.93687 -0.00453 0.88819 -1.24107
SER_692 -6.05118 0.63102 5.78564 -0.03741 0.01076 0.05525 3.33995 -2.76318 -0.01295 -0.13909 -2.64361 -0.39823 0 0 -0.53174 -0.53758 0 0.13875 0.24503 0.04774 0.13458 0 -0.32174 1.91814 -0.77834 0.62167 0.72847 -0.55806
LEU_693 -6.84329 1.05525 1.80378 -0.47923 0.17837 0.07644 1.34544 -1.91696 -0.01406 -0.05813 -2.07684 0.33167 0 0 -0.53174 0 0 0.02495 -0.034 0.03341 0.81784 0 -0.06519 0 0.18072 -0.01531 1.32466 -4.86224
PHE_694 -9.90748 1.07061 2.4939 -0.73679 0.03455 0.05312 2.5858 -2.70174 -0 -0 -2.26826 -0.52821 0 0 0 0 0 0.01344 0.32847 0.01405 0 2.00903 -0.19983 0 1.0402 -0.12824 1.11332 -5.71406
ALA_695 -6.11614 0.72412 1.52666 -0.0222 0 0 2.74989 -2.23181 -0 -0 -2.84327 -0.44209 0 0 0 0 0 0.00845 0.0523 0 0 0 -0.21659 0 1.8394 0.28002 0.44033 -4.25091
ALA_696 -6.37027 1.04436 2.41575 -0.02305 0 0 2.79329 -2.38534 -0 -0 -2.72627 -0.37854 0 0 0 0 0 0.00647 -0.01048 0 0 0 -0.47225 0 1.8394 0.14402 0.49241 -3.6305
ILE_697 -8.59052 1.00316 4.02526 -0.47669 0.32676 0.10471 3.26311 -2.76577 -0 -0 -3.8014 0.07901 0 0 0 0 0 0.0093 -0.00238 0.01421 0.4364 0 -0.64219 0 0.73287 -0.25441 0.68415 -5.85442
LEU_698 -8.48755 0.73064 1.43581 -0.46603 0.10615 0.09639 1.57928 -2.0564 -0 -0 -1.6614 0.17786 0 0 0 0 0 0.01699 -0.00408 0.13709 0.54564 0 -0.37303 0 0.18072 -0.42094 0.80091 -7.66195
ASN_699 -7.02389 0.35272 6.55663 -0.32893 0.15136 0.6206 3.55673 -3.20012 -0.01401 -0.06922 -3.45463 -0.66657 0 0 -0.51518 0 0 0.02188 -0.04935 1e-05 0 1.72116 -0.61695 0 -0.93687 -0.17415 0.48194 -3.58685
GLU_700 -5.71979 0.48889 5.41798 -0.32539 0.05658 0.37422 2.48499 -2.60269 -0 -0 -2.30874 -0.51072 0 0 0 -0.64446 0 0.04964 -0.02262 0.08755 0 3.44374 -0.20262 0 -2.7348 -0.28826 0.30146 -2.65505
ASP_701 -3.09006 0.15255 3.95905 -0.10968 0.0069 0.33318 1.48203 -1.87969 -0 -0 -1.49581 -0.33983 0 0 0 0 0 0.04829 -0.05214 0.00041 0 1.73826 0.08953 0 -2.3716 -0.43425 0.25882 -1.70403
LEU_702 -7.92771 1.10647 4.64684 -0.62707 0.30843 0.1972 2.78304 -2.93302 -0 -0 -1.54774 0.15264 0 0 -0.51518 0 0 0.02609 0.01129 0.28214 0.98295 0 -0.25555 0 0.18072 -0.25268 0.42239 -2.95873
LEU_703 -8.25048 0.93294 2.38981 -0.47291 0.14582 0.11372 1.97805 -2.37013 -0.00423 -0.04967 -1.96442 0.22759 0 0 -0.53555 0 0 0.02282 0.05245 0.08765 0.37109 0 -0.25239 0 0.18072 -0.22963 0.69835 -6.92841
THR_704 -4.76341 0.40455 3.51423 -0.12619 0.05314 0.06204 1.32022 -2.09457 -0.01743 -0.09913 -0.45711 -0.71704 0 0 0 0 0 0.03989 -0.02224 0.01105 0.19999 0 -0.34163 2.32737 -1.0874 -0.28016 0.64299 -1.43085
GLY_705 -1.88767 0.04123 2.62289 -5e-05 0 0 1.35768 -1.28181 -0.00036 -0.01054 -1.14349 -0.36608 0 0 0 0 0 0.01821 -0.04792 0 0 0 0.7856 0 0.83697 0.15901 0.55212 1.63577
LEU_706 -7.28535 1.57964 2.5341 -0.48731 0.28747 0.07664 2.36536 -2.19259 -0.00423 -0.04967 -2.47587 0.38998 0 0 -1.19191 0 0 0.04368 0.003 0.26428 0.4129 0 -0.12207 0 0.18072 0.04912 0.83032 -4.79179
SER_707 -2.7343 0.10706 3.35939 -0.02669 0 0.02127 1.31752 -1.56597 -0.01265 -0.13217 -0.52723 -0.25489 0 0 -0.72583 0 0 0.02173 -0.0213 0.00176 0.53434 0 -0.13464 0.64929 -0.77834 -0.52463 0.71382 -0.71247
ASP_708 -3.44889 0.18241 4.64369 -0.10561 0.00205 0.31556 2.29926 -1.91891 -0.00741 -0.02341 -3.73363 -0.47573 0 0 -1.42543 -0.9844 0 0.00944 -0.05389 0.01066 0 1.68567 0.13576 0 -2.3716 -0.45635 0.48836 -5.23239
LYS_709 -4.54961 0.43535 4.56438 -0.54719 0.20572 0.29149 1.00966 -2.02239 -3e-05 -9e-05 -2.91006 0.45671 0 0 -0.77494 0 0 0.01229 -0.03473 0.05616 2.73676 0 0.24465 0 -1.5107 -0.18235 0.51377 -2.00517
ILE_710 -8.63035 0.83668 1.35729 -0.46956 0.36934 0.09909 1.3582 -1.89866 -0.0101 -0.03092 -0.38325 0.12929 0 0 -0.84524 0 0 0.01921 -0.04442 0.07531 0.42748 0 -0.68453 0 0.73287 -0.27924 0.51479 -7.35673
PHE_711 -6.95289 0.65619 4.40175 -0.59657 0.07113 0.29303 2.59458 -2.47821 -9e-05 -0.00187 -2.77675 0.02985 0 0 -0.98974 0 0 0.00173 -0.05695 0.01471 0 2.30639 -0.15129 0 1.0402 -0.2867 0.48753 -2.39396
TYR_712 -9.91708 0.74945 1.69812 -0.59019 0.03503 0.30648 1.11657 -1.83242 -0.00269 -0.00747 -1.86579 -0.05973 0 0 -0.41639 0 0 0.00433 0.08062 0.03122 0 1.95782 -0.35198 0.0758 1.2797 -0.08745 0.32931 -7.46674
GLY_713 -3.84658 0.39551 4.33933 -0.00052 0 0 1.69318 -2.06971 -0 -0 -1.70923 -0.21056 0 0 -1.07621 0 0 0.00715 -0.08724 0 0 0 -0.65265 0 0.83697 0.18639 0.25671 -1.93744
LYS_714 -3.24099 0.27223 5.30898 -0.75186 0.32653 0.44493 2.44968 -2.16367 -0 -0 -3.25789 0.21361 0 0 0 -0.5277 0 0.02002 -0.01624 0.07067 2.21751 0 -0.05579 0 -1.5107 -0.04735 0.2831 0.03507
GLU_715 -7.70261 0.77327 8.19367 -0.53906 0.16432 1.46245 3.11438 -3.53326 -0.01125 -0.10981 -3.48981 -2.9583 0 0 -0.82732 -0.81128 0 0.02358 -0.10859 0.10689 0 3.21213 -0.22467 0 -2.7348 -0.46581 0.47552 -5.99037
ASN_716 -8.66642 0.53708 6.97324 -0.19331 0.01536 0.31366 3.02821 -3.44301 -0.0363 -0.29788 -3.08876 -0.74837 0 0 -2.04164 0 0 0.00439 -0.04929 0.19552 0 3.52433 -0.36492 0 -0.93687 -0.40916 0.4431 -5.24103
GLU_717 -4.79674 0.40122 5.74329 -0.19293 0.02043 0.23997 2.03364 -2.42595 -0.01107 -0.03273 -2.89215 -0.48084 0 0 -0.27921 0 0 0.02929 0.00377 0.1597 0 3.10149 0.09583 0 -2.7348 -0.23614 0.33675 -1.91718
PHE_718 -7.94926 0.83415 1.98884 -0.57898 0.14324 0.26974 1.11398 -1.8776 -0 -0 -0.5862 0.20592 0 0 0 0 0 0.03836 0.02083 0.00243 0 2.79425 -0.01423 0 1.0402 -0.22152 0.28944 -2.48642
ALA_719 -3.31506 0.23818 1.90422 -0.02481 6e-05 0 1.05917 -1.37047 -0.00971 -0.09615 -0.22107 -0.21103 0 0 0 0 0 0.06321 -0.0585 0 0 0 -0.111 0 1.8394 -0.69742 0.23096 -0.78003
GLU_720 -3.57034 0.20544 4.24982 -0.45475 0.1457 1.38067 2.49851 -1.88258 -0.01812 -0.16707 -3.73449 -2.88303 0 0 0 -0.5277 0 0.04662 -0.0537 0.02857 0 3.74093 -0.30418 0 -2.7348 -0.82837 0.27802 -4.58488
ASN_721 -6.86141 0.266 5.73643 -0.3585 0.13174 0.74202 3.08186 -3.06172 -0.02754 -0.21514 -2.55438 -0.50065 0 0 -0.58777 0 0 0.05904 0.03033 0.00992 0 1.67279 0.02156 0 -0.93687 -0.38756 0.27427 -3.46557
GLU_722 -7.59392 0.7444 8.00383 -0.4514 0.09078 0.90428 3.61293 -3.58363 -2e-05 -0.00037 -5.6825 -0.44673 0 0 -0.78646 -1.02746 0 0.02897 -0.04704 0.04619 0 3.28029 -0.35183 0 -2.7348 -0.25673 0.24996 -6.00127
ALA_723 -4.72601 0.60299 2.25425 -0.02268 0 0 1.24617 -1.89528 -0 -0 0.08387 -0.37657 0 0 0 0 0 0.0416 0.02711 0 0 0 -0.34004 0 1.8394 -0.54202 0.37836 -1.42885
ASP_724 -4.55676 0.47491 5.67242 -0.10753 0.00494 0.32946 2.28668 -2.683 -0.00667 -0.0822 -2.24238 -0.37491 0 0 -0.58777 0 0 0.02801 -0.00476 0.00242 0 2.20861 -0.22969 0 -2.3716 -0.41427 0.42755 -2.22656
ARG_725 -9.49278 0.90558 9.99068 -1.22179 0.24872 0.91084 3.87895 -4.57776 -0.05602 -0.42447 -4.08811 0.031 0 0 -0.69136 -1.02746 0 0.03452 -0.05318 0.56232 2.61214 0 -0.15104 0 -1.2888 -0.31676 0.70448 -3.5103
PHE_726 -7.89883 0.94888 3.83225 -0.97069 0.04827 0.4124 1.659 -2.63368 -0 -0 -1.36959 0.08893 0 0 0 0 0 0.03188 -0.05338 0.00068 0 1.89106 -0.20084 0 1.0402 -0.0593 0.78515 -2.44759
ASN_727 -3.66608 0.22629 3.79349 -0.19162 0.0804 0.32083 1.51744 -1.92966 -0.013 -0.17074 -1.43101 -0.53401 0 0 -1.01128 0 0 0.01165 -0.05742 0.07635 0 2.17595 -0.63389 0 -0.93687 -0.12008 0.53876 -1.9545
GLN_728 -4.63133 0.45522 4.33571 -0.61757 0.07361 0.58675 1.71516 -2.05503 -0.01578 -0.12627 -1.91217 -0.32819 0 0 0 0 0 0.06525 -0.00364 0.00242 0 2.83209 0.00595 0 -0.18838 -0.47085 0.55447 0.2774
LEU_729 -3.24037 0.22754 2.39319 -0.47661 0.16145 0.08731 0.80065 -1.3312 -0 -0 0.14551 0.3052 0 0 0 0 0 0.0493 -0.00492 0.02322 0.35734 0 -0.27524 0 0.18072 -0.40423 0.58149 -0.41964
LEU_730 -5.13559 0.54435 1.79474 -0.66211 0.19778 0.23929 0.71645 -1.57773 -0.00771 -0.0231 0.34753 0.09233 0 0 0 0 0 0.01219 -0.03859 0.08389 0.86107 0 -0.22068 0 0.18072 -0.24008 0.45158 -2.38368
SER_731 -2.65239 0.10335 2.13549 -0.03476 0.00057 0.06381 0.28619 -1.12094 -0 -0 0.48047 -0.80348 0 0 0 0 0 0.26698 -0.05752 0.0052 0.48798 0 0.51063 0.60242 -0.77834 0.15414 0.26643 -0.08376
LEU_732 -6.12805 0.46976 3.44169 -0.47828 0.26263 0.10129 2.15244 -1.87397 -0.00771 -0.0231 -1.51955 0.05015 0 0 -1.00085 0 0 0.08515 -0.00685 0.10593 0.67236 0 -0.14007 0 0.18072 0.11089 0.3421 -3.20329
ASN_733 -1.5661 0.34243 1.74143 -0.18587 0.02448 0.28021 0.29733 -0.77509 -0 -0 0.21598 -0.38802 0 0 0 0 0 0.06549 -0.04287 0.00295 0 2.18394 0.07978 0 -0.93687 -0.18522 1.04122 2.19521
PRO_734 -3.53879 0.42333 1.93557 -0.11842 0.00285 0.0874 0.50289 -0.83316 -0 -0 -0.62166 0.25621 0 0 0 0 0 0.00795 -0.05645 0.0264 0.14196 0 -1.0495 0 -2.4119 -0.49351 1.02448 -4.71437
ASN_735 -4.85442 0.76632 5.25913 -0.25693 0.03212 0.39364 3.11583 -2.37577 -0.03562 -0.29539 -3.03911 -0.54165 0 0 -1.95867 0 0 0.04946 -0.05756 0.00518 0 2.41416 0.12796 0 -0.93687 -0.51566 1.05519 -1.64868
PRO_736 -2.47887 0.50933 1.69447 -0.07457 0 0.04579 0.63253 -0.77775 -0 -0 0.63888 0.5674 0 0 0 0 0 0.1422 -0.24269 0.06525 0.3428 0 -0.78353 0 -2.4119 0.00632 1.2098 -0.91452
ASN_737 -2.53777 0.32661 2.48861 -0.20435 0.02855 0.33412 1.02601 -1.25438 -0.01279 -0.09604 -0.88421 -0.68611 0 0 -1.13135 0 0 0.22218 0.26575 0.00229 0 2.21069 -0.70878 0 -0.93687 0.31451 0.60099 -0.63235
THR_738 -5.6893 0.71788 4.10302 -0.11056 0.04839 0.06838 1.6658 -2.25148 -0.00529 -0.02272 -1.22093 -0.71143 0 0 0 0 0 0.04945 0.01326 0.00469 0.10873 0 -0.60318 4.13306 -1.0874 -0.04836 0.51965 -0.31836
ASN_739 -7.06955 0.63584 6.3134 -0.33798 0.24167 0.64018 4.1784 -3.20385 -0.01964 -0.14762 -2.51296 -1.33994 0 0 -1.76468 0 0 0.0079 -0.04475 0.00076 0 1.78877 -0.4668 0 -0.93687 0.10719 0.69837 -3.23215
TRP_740 -12.8794 1.5006 5.2411 -1.44145 0.21937 0.48857 4.03844 -3.82142 -0.01158 -0.09882 -1.65534 -0.49805 0 0 0 -0.81128 0 0.0113 -0.11777 0.00107 0 1.3784 -0.00061 0 1.6906 0.27646 0.68206 -5.80778
ALA_741 -4.47837 0.73287 2.51031 -0.02343 0 0 1.40526 -1.86183 -0.02066 -0.15575 -0.5748 -0.38411 0 0 0 0 0 0.00292 -0.02121 0 0 0 -0.25011 0 1.8394 -0.45514 0.42562 -1.30905
ARG_742 -4.6191 0.46036 3.21221 -0.46015 0.05245 0.24844 2.08264 -1.76942 -0 -0 -1.19301 0.30812 0 0 0 0 0 0.00389 0.02561 0.06017 2.11716 0 -0.09948 0 -1.2888 -0.62101 0.2326 -1.24732
TYR_743 -12.3485 2.09254 4.08457 -0.6388 0.27011 0.35398 3.0772 -3.57627 -0.03649 -0.14833 -2.35042 -0.20667 0 0 -0.72583 0 0 0.00641 0.09981 1e-05 0 2.72429 -0.12903 1e-05 1.2797 -0.48892 0.53426 -6.12634
LEU_744 -8.1536 1.0157 3.45074 -0.55036 0.23607 0.16198 2.64058 -2.8468 -0 -0 -2.1226 0.22694 0 0 0 0 0 0.00449 0.09371 0.01469 0.15333 0 -0.1413 0 0.18072 -0.52109 0.98854 -5.16826
ASN_745 -3.24427 0.22394 3.106 -0.21005 0.05988 0.34881 0.76114 -1.70398 -0.04223 -0.28907 -0.33471 -0.72352 0 0 0 0 0 0.01343 0.09653 0.02593 0 2.19792 -0.69994 0 -0.93687 0.00277 1.06129 -0.28702
VAL_746 -7.85161 1.45062 1.78348 -0.33118 0.38786 0.07692 2.52496 -2.17894 -0.02913 -0.12233 -2.0222 -0.46465 0 0 0 0 0 0.01822 -0.05704 0.00146 0.28425 0 -0.31283 0 1.9342 0.21296 1.00597 -3.68903
VAL_747 -6.88621 1.05068 0.96546 -0.28822 0.23636 0.06309 0.93054 -1.95478 -0.01517 -0.05215 -0.64523 0.01362 0 0 -0.54444 0 0 0.01359 -0.08645 0.10096 0.05445 0 -0.42902 0 1.9342 -0.32673 0.96701 -4.89845
GLN_748 -5.92608 0.37058 5.33799 -0.25318 0.05368 0.20738 2.11188 -2.54173 -0.01116 -0.05235 -2.26834 -0.54664 0 0 -0.80539 0 0 0.01063 0.09211 0.02253 0 2.83994 -0.07236 0 -0.18838 -0.14093 0.61265 -1.14716
ARG_749 -6.01531 0.60317 4.71694 -0.86853 0.14815 0.62238 2.71599 -2.40539 -0.01188 -0.06411 -2.71411 -0.08754 0 0 -0.46258 0 0 0.0033 0.01576 0.04006 1.89779 0 -0.14071 0 -1.2888 0.08826 0.60096 -2.60618
PHE_750 -9.3178 1.10594 1.58225 -1.00875 0.08454 0.5076 1.80397 -2.17238 -0.02421 -0.12805 -1.5337 -0.12537 0 0 0 0 0 0.0303 0.15096 0.44097 0 1.53308 -0.57708 0 1.0402 -0.19405 0.72572 -6.07585
THR_751 -5.98119 0.71458 3.91472 -0.23149 0.3156 0.09844 3.41054 -2.52142 -0 -0 -2.7872 -1.49508 0 0 -0.9203 0 0 0.05962 0.02321 0.00474 0.94628 0 -0.08608 2.26276 -1.0874 -0.22707 0.63618 -2.95056
THR_752 -5.38575 0.62558 2.44561 -0.12516 0.05649 0.09115 1.35083 -1.71207 -0.03045 -0.26871 -1.13968 -0.96072 0 0 0 -0.58047 0 0.07362 -0.00287 0.0358 0.06898 0 -0.49586 2.51116 -1.0874 -0.12134 0.68961 -3.96165
GLY_753 -2.78953 0.63874 2.13741 -0.0014 0 0 1.22636 -1.27535 -4e-05 -0.00104 0.0773 -0.36203 0 0 -0.9203 0 0 0.06847 -0.02187 0 0 0 -1.54186 0 0.83697 0.6947 0.83809 -0.39539
PRO_754 -5.49245 0.87889 2.10833 -0.13402 0.00012 0.09643 1.10038 -1.08179 -0.00564 -0.03451 -1.17407 0.24395 0 0 0 0 0 0.04276 0.12557 0.00834 0.18542 0 -1.2088 0 -2.4119 0.55515 0.78258 -5.41527
ASN_755 -4.48721 0.22153 3.93195 -0.1872 0.03045 0.31217 1.46676 -2.00495 -0.03387 -0.23087 -1.72441 -0.55302 0 0 0 0 0 0.04436 0.07253 0.00434 0 2.67127 -0.5795 0 -0.93687 -0.05432 0.66461 -1.37226
LEU_756 -7.31719 0.61167 2.17674 -0.44288 0.13893 0.08203 1.31347 -1.98646 -0 -0 -0.62979 -0.00877 0 0 0 0 0 0.03271 -0.00413 0.00845 0.65049 0 0.12411 0 0.18072 0.14332 0.65016 -4.27643
ASP_757 -5.87828 0.53915 8.10949 -0.11129 0.01188 0.33463 4.06466 -3.52589 -0.00985 -0.10804 -5.61501 -1.33468 0 0 -0.56968 -0.69747 0 0.01962 0.06852 0.07198 0 2.06507 0.22743 0 -2.3716 0.26884 0.46734 -3.9732
SER_758 -4.5998 0.61649 6.30921 -0.01385 0 0.02877 2.87516 -2.83078 -0.03465 -0.28717 -2.75185 -0.94848 0 0 -0.56968 0 0 0.06708 0.07388 0.00521 0.21038 0 0.0373 0.61408 -0.77834 1.29846 0.48827 -0.19033
SER_759 -4.47469 0.23743 4.73102 -0.03153 0.00138 0.05254 2.17863 -2.36425 -0.00014 -0.00252 -2.32653 -0.98092 0 0 -0.54821 0 0 0.00596 -0.0768 0.00046 0.1525 0 -0.40168 0.60112 -0.77834 0.88283 0.51311 -2.6286
THR_760 -7.42177 0.77394 5.56521 -0.11399 0.17064 0.05109 3.43545 -3.16407 -0.00014 -0.00036 -1.17207 -0.88774 0 0 0 0 0 0.00682 0.19725 0.19994 0.52307 0 -0.02501 2.2274 -1.0874 -0.10601 0.69476 -0.13298
PHE_761 -11.0981 1.34044 4.89186 -0.7736 0.04214 0.26233 3.0748 -3.26344 -0 -0 -3.02106 -0.0891 0 0 0 0 0 0.02094 -0.02319 0.21675 0 2.25742 -0.22855 0 1.0402 -0.01122 0.68582 -4.67559
ASP_762 -8.09234 0.56844 10.7731 -0.12653 0.00732 0.39182 4.15379 -4.49544 -0 -0 -6.09086 -0.87593 0 0 0 -1.21132 0 0.03161 -0.06533 0.00288 0 4.2304 -0.00475 0 -2.3716 -0.17876 0.60231 -2.75121
GLN_763 -9.77957 0.68175 8.12913 -0.69074 0.09273 0.88728 4.02459 -3.85883 -0.00686 -0.06981 -3.83778 -0.3884 0 0 -0.54821 -0.78426 0 0.04783 0.08617 1.11602 0 2.61693 -0.17289 0 -0.18838 -0.2561 0.60881 -2.29062
PHE_764 -9.77755 1.07047 2.59162 -0.89606 0.07594 0.32406 2.82999 -2.6026 -0.00014 -0.00036 -1.70753 0.02659 0 0 0 0 0 0.0313 -0.01169 0.03342 0 2.65276 -0.05274 0 1.0402 -0.13463 0.48439 -4.02255
LEU_765 -9.29919 0.92515 3.14212 -0.47699 0.24195 0.11619 2.05082 -2.67137 -0.01111 -0.12628 -0.58396 0.21677 0 0 0 0 0 0.00657 0.3801 0.00035 0.32002 0 -0.26274 0 0.18072 -0.14794 0.63026 -5.36857
ASP_766 -8.8558 0.9644 11.7881 -0.1172 0.02713 0.36789 5.13966 -5.08245 -0 -0 -7.99533 -0.32395 0 0 -2.01269 0 0 0.00344 0.05347 0.4052 0 2.42892 -0.0528 0 -2.3716 -0.28802 0.69406 -5.22761
PHE_767 -9.85867 1.10126 3.07135 -0.82172 0.02829 0.24977 2.33706 -2.30018 -0.00611 -0.07196 -1.13661 -0.03964 0 0 0 0 0 0.01518 -0.02159 0.02366 0 1.87265 -0.4209 0 1.0402 -0.12372 0.53378 -4.52793
LEU_768 -7.77257 1.13409 2.39041 -0.50523 0.32368 0.09766 2.04158 -2.1716 -0.01931 -0.1625 -1.95561 0.41509 0 0 0 0 0 0.02889 0.14905 0.02993 0.71932 0 -0.08801 0 0.18072 -0.20098 1.12625 -4.23914
PRO_769 -5.42989 0.97621 1.7912 -0.20121 0.00697 0.14412 0.44323 -1.01766 -0.02544 -0.22715 -0.47739 0.01577 0 0 0 0 0 0.0239 0.18683 0.01732 0.23709 0 -0.51221 0 -2.4119 -0.20856 1.19691 -5.47185
TRP_770 -13.4257 1.59416 5.28764 -0.95444 0.11147 0.31539 4.19083 -4.20748 -0.02378 -0.19528 -4.42409 -0.55538 0 0 -0.86473 0 0 0.00685 -0.04441 0.00227 0 2.82318 -0.09462 0 1.6906 -0.16442 0.67839 -8.25361
ILE_771 -7.27102 0.6108 2.01975 -0.68258 0.29119 0.22765 1.38244 -2.12826 -0.02322 -0.17753 -0.44752 0.39701 0 0 -0.55899 0 0 0.03153 -0.07846 0.03209 0.87088 0 0.14514 0 0.73287 -0.24911 0.81546 -4.05988
GLY_772 -4.77373 0.44305 2.49922 -4e-05 0 0 1.36209 -1.85947 -0.02351 -0.10427 -0.84737 -0.38427 0 0 -0.89084 0 0 0.06825 -0.03986 0 0 0 0.49726 0 0.83697 -0.01598 0.81896 -2.41355
ASN_773 -6.91994 0.56217 7.17049 -0.32654 0.10468 0.58878 3.30672 -3.36508 -0.003 -0.02463 -2.1394 -1.06264 0 0 -1.56464 -0.64649 0 0.14458 0.15095 0.00361 0 1.80543 -0.462 0 -0.93687 0.45619 0.64648 -2.51115
GLY_774 -2.44845 0.08475 2.57914 -5e-05 0 0 1.13641 -1.2249 -0 -0 -1.07434 -0.38645 0 0 0 0 0 0.00902 -0.16481 0 0 0 -1.42154 0 0.83697 -0.16561 0.3982 -1.84165
LYS_775 -6.37522 0.81415 7.1284 -0.39729 0.11169 0.32968 3.2777 -3.01966 -0.0225 -0.17272 -3.86414 0.18876 0 0 -1.72793 0 0 0.01382 -0.03038 0.1243 2.55854 0 0.10343 0 -1.5107 -0.49833 1.10447 -1.86394
PRO_776 -6.19238 1.0983 4.05841 -0.12325 0.00891 0.0908 2.01652 -1.76986 -0.00033 -0.00176 -1.21231 0.24218 0 0 0 0 0 0.05503 0.11823 0.03878 0.13794 0 -1.03013 0 -2.4119 -0.33761 1.40387 -3.81057
PHE_777 -10.5458 0.84164 4.6655 -0.56224 0.0185 0.22988 3.805 -3.20502 -0 -0 -3.45752 -0.12097 0 0 0 0 0 0.01664 0.25285 0.32647 0 2.33909 0.04521 0 1.0402 -0.4908 0.78603 -4.01535
SER_778 -6.00593 0.91667 6.35633 -0.0356 0.00102 0.06369 2.56831 -2.86896 -2e-05 -0.00075 -1.43457 -1.09168 0 0 -0.8648 0 0 0.15359 -0.0733 0.1679 0.1803 0 -0.10562 0.60876 -0.77834 -0.46803 0.81884 -1.89218
ASN_779 -6.91245 0.5496 6.33258 -0.19242 0.03385 0.3212 2.82652 -3.03013 -0.03081 -0.12659 -2.12124 -0.98764 0 0 -0.72978 -0.73232 0 0.09116 0.12754 0.0269 0 1.71879 -0.88853 0 -0.93687 -0.38321 0.75229 -4.29155
SER_780 -2.74315 0.81199 3.80622 -0.03002 0.00492 0.04845 1.20455 -1.51915 -0.02153 -0.14646 -0.42658 -0.97282 0 0 -0.8648 0 0 0.35952 0.34869 0.02428 0.43521 0 -0.16769 0.60506 -0.77834 5.73123 2.04968 7.75927
PRO_781 -2.8428 0.72421 1.6185 -0.09477 0.00488 0.05932 0.19772 -0.48986 -0 -0 0.26325 0.65575 0 0 0 0 0 1.92156 -0.03404 0.03208 0.37442 0 -0.10706 0 -2.4119 5.70911 2.71684 8.29723
SER_782 -1.41927 0.38539 1.63471 -0.04696 0.03328 0.09195 0.19325 -0.69851 -0 -0 -0.23769 0.13712 0 0 0 0 0 0.15026 0.25214 0.00018 0.83242 0 -0.01649 0.60951 -0.77834 0.40589 1.73347 3.26231
PRO_783 -2.60936 0.59637 1.76955 -0.21918 0.03798 0.16581 0.39584 -0.79102 -0 -0 -0.40651 -0.12732 0 0 0 0 0 0.04307 0.06983 0.0023 0.41336 0 -0.84994 0 -2.4119 0.24472 1.27093 -2.40547
SER_784 -3.13349 0.33659 3.32237 -0.03051 0 0.05261 1.8404 -1.71756 -0.03254 -0.29131 -1.28328 -1.02697 0 0 -0.90361 0 0 0.01356 -0.04202 0.06151 0.99383 0 -0.01318 0.60075 -0.77834 -0.4612 0.63245 -1.85995
THR_785 -1.40746 0.08062 1.69211 -0.126 0.06665 0.0635 0.65423 -0.86431 -0.00983 -0.14094 0.36516 -0.87987 0 0 0 0 0 0.0124 0.06143 0.00512 0.08573 0 -0.01774 2.2679 -1.0874 -0.44078 0.21558 0.5961
SER_786 -1.78488 0.25065 2.43627 -0.03332 0.00338 0.05978 1.13001 -1.12222 -0.00172 -0.03989 -0.61647 -0.95439 0 0 -0.90361 0 0 0.01717 -0.03375 0.00071 0.5025 0 -0.15819 0.62264 -0.77834 -0.43721 0.14479 -1.69609
ALA_787 -2.77943 0.19931 1.97673 -0.02443 0 0 1.56048 -1.41489 -0.02272 -0.15037 -0.21416 -0.22075 0 0 0 0 0 0.02785 0.09953 0 0 0 -0.03204 0 1.8394 -0.46685 0.21826 0.59595
SER_788 -0.88501 0.17928 1.1913 -0.03015 4e-05 0.05498 0.35077 -0.54346 -0.03267 -0.36072 0.04869 -0.82759 0 0 0 0 0 0.21024 0.03943 0.00477 0.26941 0 -0.19126 0.62274 -0.77834 0.24504 0.45721 0.0247
SER_789 -2.21264 0.46088 2.3994 -0.02298 0 0.05402 1.60855 -1.19811 -0.03095 -0.32083 -0.37122 -0.62787 0 0 0 0 0 2.67928 7.50452 0.01032 0.76165 0 -0.16292 0.60378 -0.77834 2.85012 10.185 23.3916
SER_790 -2.92583 0.1868 2.39418 -0.0317 0.01565 0.03039 0.72324 -1.10604 -0 -0 -0.10815 0.13485 0 0 0 0 0 0.4357 0.10314 0.00143 0.30612 0 0.41253 0.60045 -0.77834 3.05153 10.0417 13.4877
THR_791 -3.71443 0.7394 2.59327 -0.132 0.04621 0.09513 1.13151 -1.44982 -0 -0 -0.26709 -0.77182 0 0 0 0 0 0.03744 -0.00467 0.02804 0.12085 0 -0.1366 2.32329 -1.0874 0.4721 1.01553 1.03895
PRO_792 -4.95516 0.79105 2.00371 -0.11479 0.00252 0.08367 0.4106 -0.95974 -0 -0 -0.14077 0.29202 0 0 0 0 0 0.00947 -0.01875 0.03849 0.14499 0 -1.0281 0 -2.4119 -0.58138 1.12867 -5.30538
LEU_793 -6.26168 0.89135 2.03652 -0.45598 0.28279 0.07869 1.92517 -1.67981 -0 -0 -1.04918 0.20566 0 0 -0.72978 0 0 0.00273 -0.00662 0.20086 0.42049 0 -0.37042 0 0.18072 -0.5432 1.0483 -3.82341
PRO_794 -5.57306 0.64208 3.1186 -0.17994 0.00079 0.1238 1.14124 -1.49056 -0 -0 -0.78212 0.13861 0 0 0 0 0 0.0036 -0.00896 0.00849 0.72297 0 -1.03916 0 -2.4119 -0.48359 1.0381 -5.03102
THR_795 -7.48298 0.86662 4.4451 -0.20985 0.23246 0.07424 2.97777 -2.68737 -0.00647 -0.04019 -3.2284 0.05755 0 0 0 0 0 0.03986 0.19856 0.00708 0.07105 0 0.00667 2.28491 -1.0874 -0.09075 0.69663 -2.87493
PHE_796 -10.2527 1.24771 3.64681 -0.56008 0.02586 0.30488 2.58689 -2.69447 -0.00812 -0.04078 -3.95553 0.1908 0 0 -1.70731 0 0 0.01347 -0.04146 0.09362 0 2.30779 0.00747 0 1.0402 0.55701 0.78137 -6.45661
SER_797 -4.98436 0.47431 6.0325 -0.02925 0 0.04949 3.18798 -2.47793 -5e-05 -0.00026 -2.5275 -1.0628 0 0 -1.84659 -0.78426 0 0.01308 -0.01504 2e-05 1.31737 0 0.06751 0.75033 -0.77834 0.24221 0.59033 -1.78124
ASN_798 -6.39286 0.52575 5.40839 -0.20056 0.0396 0.33197 2.37886 -2.81245 -0.03755 -0.21477 -1.77393 -0.42245 0 0 -0.53562 0 0 0.02175 -0.0006 0.01688 0 1.98711 -0.4395 0 -0.93687 -0.45546 0.50274 -3.00957
ILE_799 -8.17541 0.97996 3.57972 -0.61171 0.31558 0.11266 1.19194 -2.31446 -0.00294 -0.03679 -0.57772 0.54892 0 0 -0.94194 0 0 0.03763 0.09258 0.12124 0.94986 0 -0.43896 0 0.73287 -0.64668 0.7683 -4.31535
ASN_800 -4.0591 0.53945 2.18654 -0.19024 0.02868 0.32016 1.07226 -1.57356 -0.00029 -0.00623 -0.43167 -0.98316 0 0 0 0 0 0.01318 -0.04778 0.03357 0 1.7741 -0.89078 0 -0.93687 -0.62816 0.59611 -3.18382
VAL_801 -7.41944 0.79321 3.56141 -0.27055 0.17556 0.05482 2.16702 -2.78865 -0.01924 -0.10136 -1.41247 -0.22904 0 0 0 0 0 0.00473 -0.05414 0.0635 0.37117 0 -0.80838 0 1.9342 -0.57969 0.25556 -4.30179
GLY_802 -2.96136 0.39786 1.31912 -0.0003 0 0 0.09295 -1.08301 -0 -0 -0.24045 -0.30659 0 0 0 0 0 0.00477 -0.10083 0 0 0 -1.4386 0 0.83697 0.08532 0.21459 -3.17956
VAL_803 -6.52171 0.53126 2.91755 -0.29993 0.17831 0.05647 2.54149 -2.24952 -0.04516 -0.26673 -1.66393 -0.27786 0 0 -0.84593 0 0 0.00358 -0.01906 0.00065 0.06783 0 -0.49359 0 1.9342 0.13349 0.20767 -4.11093
LYS_804 -4.47561 0.4601 3.17206 -0.43398 0.14368 0.1781 0.44354 -1.40154 -0 -0 -0.95085 -0.04428 0 0 0 0 0 0.03795 0.01808 0.14415 3.28101 0 0.08984 0 -1.5107 -0.23682 0.41749 -0.66779
SER_805 -4.81033 0.23677 4.96141 -0.03313 0 0.07647 3.04616 -2.33599 -0.00246 -0.01731 -2.27131 -0.21103 0 0 0 0 0 0.09773 -8e-05 0.00372 0.51411 0 -0.1659 0.60046 -0.77834 -0.07817 0.34857 -0.81865
MET_806 -5.76252 0.37281 4.64199 -0.37599 0.10476 0.13095 2.52546 -2.22737 -0 -0 -1.59746 -0.11912 0 0 -1.12069 0 0 0.12995 -0.05432 0.01168 1.92229 0 0.17911 0 0.60916 -0.05363 0.23238 -0.45057
ILE_807 -8.94965 0.95534 3.3258 -0.52629 0.27213 0.12595 1.91195 -2.54737 -0.01874 -0.10234 -1.5712 0.31542 0 0 0 0 0 0.12492 -0.06162 0.05996 0.48897 0 0.54924 0 0.73287 -0.13356 0.52312 -4.52509
THR_808 -5.02344 0.60662 3.78816 -0.1267 0.06838 0.06653 1.53916 -1.92967 -0 -0 0.12369 -1.18588 0 0 0 0 0 0.05573 0.03928 0.061 0.05817 0 -0.03318 2.26629 -1.0874 -0.21971 0.45908 -0.47391
GLN_809 -6.29192 0.65594 5.06253 -0.71322 0.1753 0.78509 1.59364 -2.37587 -0.02709 -0.17846 -1.58977 -0.75844 0 0 0 0 0 0.0816 -0.0565 0.02414 0 2.24543 -0.07525 0 -0.18838 -0.32624 0.24107 -1.71641
HIS_810 -9.52928 0.7058 7.35821 -0.43081 0.10486 0.4309 3.05489 -3.81602 -0.03493 -0.15683 -2.91637 -0.2856 0 0 0 -1.60789 0 0.01518 0.07704 5e-05 0 3.03 -0.09233 0 -0.45461 -0.16037 0.41806 -4.29005
LEU_811 -6.95034 0.67953 2.68398 -0.45579 0.28801 0.08217 2.21345 -1.99528 -0 -0 -1.05022 0.18154 0 0 0 0 0 0.02061 -0.20317 0.00335 0.03499 0 0.96074 0 0.18072 5.5615 0.7006 2.93641
ASN_812 -3.92941 0.35072 3.38501 -0.19252 0.05276 0.31722 1.18268 -1.691 -0.01676 -0.15276 -0.15063 -0.40427 0 0 0 -1.09546 0 0.00323 -0.04982 0.04903 0 1.80419 -0.16687 0 -0.93687 5.20203 0.56028 4.12078
LYS_813 -4.88801 0.32027 4.6085 -0.34862 0.06798 0.23067 1.5761 -1.95823 -0.00092 -0.00276 -1.62484 -0.37446 0 0 0 0 0 0.00548 -0.08363 0.12105 1.55059 0 -0.15104 0 -1.5107 -0.50793 0.23606 -2.73443
GLU_814 -2.77795 0.3478 2.98905 -0.26957 0.05121 0.2906 0.1147 -1.34013 -0.00927 -0.08322 0.65559 -0.23254 0 0 0 0 0 0.00785 -0.02733 0.01105 0 3.0341 -0.1742 0 -2.7348 -0.03479 0.31375 0.1319
ASN_815 -2.42343 0.41212 2.06725 -0.19994 0.07586 0.35402 0.50377 -1.03524 -0.00927 -0.08322 0.35536 -0.98607 0 0 0 0 0 0.01262 -0.08845 0.02587 0 2.00263 -1.02765 0 -0.93687 -0.35372 0.57323 -0.76113
THR_816 -5.51663 0.47541 3.76687 -0.11276 0.08191 0.05975 1.59842 -2.19054 -0.02805 -0.14413 -1.10563 -1.29346 0 0 0 0 0 0.02451 0.04913 0.07944 0.24535 0 -0.61506 2.3199 -1.0874 -0.57269 0.67526 -3.29039
ARG_817 -6.55914 0.37656 4.83846 -0.58077 0.12492 0.35952 2.08813 -2.2489 -0 -0 0.48325 0.27218 0 0 -1.29918 0 0 0.04667 -0.01193 0.17275 2.27704 0 -0.13376 0 -1.2888 -0.00498 0.75483 -0.33315
TRP_818 -5.40851 0.37289 2.84464 -0.94283 0.08729 0.42172 0.15764 -1.7673 -0 -0 -0.01072 -0.32544 0 0 0 0 0 0.03149 -0.01092 0.04256 0 2.00014 0.02488 0 1.6906 0.01131 0.54409 -0.23648
VAL_819 -3.99839 0.28014 1.98731 -0.30459 0.21545 0.07033 1.10251 -1.4902 -0 -0 0.08291 -0.37486 0 0 0 0 0 0.00575 -0.001 0.00736 0.24032 0 -0.50107 0 1.9342 0.00594 0.27371 -0.46417
PHE_820 -7.02516 0.8129 0.82434 -0.67765 0.05974 0.3879 0.91148 -1.35033 -0 -0 -0.0578 0.19202 0 0 0 0 0 0.03495 -0.05373 0.12576 0 2.13026 0.02047 0 1.0402 0.18638 0.36831 -2.06997
ILE_821 -7.22188 1.28975 1.73074 -0.48668 0.32081 0.11521 1.53611 -1.89405 -0.02805 -0.14413 1.15982 -0.22278 0 0 0 0 0 0.01421 -0.06272 0.03643 0.2771 0 -0.65948 0 0.73287 0.13254 1.22102 -2.15318
PRO_822 -2.48261 0.29749 1.49903 -0.08775 0.00038 0.05512 0.28518 -0.61908 -0 -0 -0.36558 0.66328 0 0 0 0 0 0.07704 -0.08249 0.01503 0.45572 0 -0.21848 0 -2.4119 -0.17049 1.29066 -1.79945
ASN_823 -5.42753 0.50178 4.5814 -0.20941 0.01248 0.30361 2.86335 -2.45569 -0 -0 0.25763 -0.5548 0 0 -1.61716 0 0 0.07967 0.00697 2e-05 0 3.25103 0.16403 0 -0.93687 -0.22137 0.50204 1.10115
PHE_824 -4.69878 0.54108 2.888 -0.98188 0.14572 0.36736 1.61759 -1.65142 -0 -0 -0.74354 -0.44757 0 0 -1.29918 0 0 0.04156 -0.06443 0.03387 0 2.52333 0.14662 0 1.0402 -0.13804 0.37643 -0.30309
SER_825 -4.07443 0.74978 4.62237 -0.04143 0.02018 0.07503 1.9694 -2.12084 -0 -0 -2.27266 -0.80475 0 0 -1.14629 -0.30515 0 0.04258 -0.07261 0.03733 0.39116 0 0.451 1.10606 -0.77834 0.94019 1.3222 0.11079
PRO_826 -6.11637 1.4294 3.16165 -0.12152 0.11726 0.08254 1.6622 -1.47825 -0.00045 -0.00117 -1.20123 0.26555 0 0 0 0 0 0.03113 0.01809 0.00953 1.11703 0 -0.93755 0 -2.4119 1.39528 1.65002 -1.32874
ASP_827 -4.32759 0.3001 5.31428 -0.11112 0.00614 0.31921 1.52887 -2.31911 -0 -0 -3.05501 -0.48035 0 0 0 -0.30515 0 0.06582 0.11156 0.01321 0 3.33691 -0.30493 0 -2.3716 0.29234 0.7654 -1.22101
ILE_828 -6.23916 0.87876 2.61799 -0.59253 0.52132 0.095 2.64686 -2.04162 -0.00045 -0.00117 -2.19157 0.34386 0 0 0 0 0 0.02432 -0.07488 0.22707 1.07203 0 -0.6646 0 0.73287 -0.20604 0.57395 -2.278
TRP_829 -10.4349 0.97808 4.7015 -0.92347 0.04134 0.34113 2.42107 -3.25523 -0.02186 -0.17726 -2.13929 -0.08171 0 0 0 -0.64803 0 0.08594 -0.01396 0.00413 0 1.51421 -0.2093 0 1.6906 -0.35411 0.61993 -5.8612
THR_830 -6.60921 0.53013 4.86501 -0.12536 0.03957 0.06443 3.13901 -2.62777 -0.02787 -0.22972 -2.71655 -0.66497 0 0 -1.62041 0 0 0.03143 -0.01158 0.02552 0.33126 0 0.08075 2.31357 -1.0874 -0.26992 0.95482 -3.61526
GLY_831 -4.44265 0.38571 3.90228 -0.00043 0 0 1.46351 -2.13878 -0.07628 -0.48508 -2.45124 -0.17935 0 0 -0.77449 0 0 0.0173 -0.04608 0 0 0 -1.50802 0 0.83697 -0.04829 0.75274 -4.79219
ALA_832 -4.19873 0.27098 1.39887 -0.02123 0 0 0.73849 -1.48408 -0.03016 -0.19358 -0.49106 -0.15725 0 0 -0.42828 0 0 0.0732 0.00792 0 0 0 -0.08347 0 1.8394 -0.21271 0.27232 -2.69935
GLY_833 -3.79529 0.41654 2.70083 -5e-05 0 0 1.14211 -1.59728 -0.01321 -0.08659 -0.76196 -0.40584 0 0 0 0 0 0.05426 -0.08152 0 0 0 -1.21561 0 0.83697 -0.5787 0.2379 -3.14745
TYR_834 -9.62094 1.64661 4.11414 -0.9395 0.2283 0.54364 1.9879 -2.81559 -0.07304 -0.48125 -1.25878 -0.09159 0 0 0 -0.46323 0 0.0602 0.04938 0.00593 0 2.67075 0.2255 0.21136 1.2797 -0.39462 0.66804 -2.44709
ARG_835 -11.694 1.92634 9.04983 -0.60662 0.11684 0.40604 4.28401 -4.43115 -0.01344 -0.10379 -5.56709 0.18919 0 0 -1.47101 -1.55361 0 0.12754 -0.0572 0.64861 2.47566 0 0.21096 0 -1.2888 0.1259 1.34268 -5.88318
VAL_836 -5.53722 1.05509 1.46663 -0.26512 0.14112 0.05352 0.98141 -1.67443 -0.02778 -0.14638 0.27809 -0.23865 0 0 0 0 0 0.14161 -0.06856 0.72344 0.31901 0 -0.73433 0 1.9342 -0.01627 1.42748 -0.18713
GLN_837 -4.33526 0.11709 3.26097 -0.78105 0.05627 0.80272 1.2436 -1.37611 -0.0124 -0.12199 -1.26122 -0.75164 0 0 0 -0.87671 0 0.07561 -0.01876 0.00611 0 2.9192 -0.15208 0 -0.18838 -0.29681 0.83891 -0.85194
SER_838 -5.10738 0.80985 5.48917 -0.02753 0 0.04463 2.739 -2.65809 -0 -0 -1.39582 -1.167 0 0 0 -0.26474 0 0.04519 0.00218 0.03324 2.01437 0 -0.51217 0.85449 -0.77834 -0.253 0.47939 0.34742
ALA_839 -2.02343 0.29614 1.98117 -0.0232 0 0 0.89006 -1.02756 -0 -0 -0.01022 -0.39518 0 0 0 0 0 0.1899 0.00695 0 0 0 -0.41412 0 1.8394 -0.42508 0.38237 1.2672
ASN_840 -2.69944 0.33365 2.77891 -0.32753 0.01513 0.656 0.79887 -1.30157 -0 -0 -0.71251 -1.27237 0 0 0 -0.26474 0 0.30142 -0.06055 0.00877 0 2.50172 -0.59681 0 -0.93687 -0.66699 0.29321 -1.1517
GLN_841 -5.32128 0.43794 5.44688 -0.29146 0.04388 0.26778 2.62929 -2.46449 -0 -0 -2.15474 -0.81266 0 0 0 0 0 0.08214 -0.03634 0.00998 0 3.19753 -0.03334 0 -0.18838 0.65549 0.34169 1.80993
LYS_842 -5.68788 0.5868 4.08403 -0.33353 0.06885 0.20024 1.44202 -1.97886 -0 -0 -0.33229 -0.30126 0 0 0 0 0 0.05536 0.06631 0.30825 1.80634 0 0.10345 0 -1.5107 1.06465 0.32618 -0.03203
ASN_843 -5.29036 0.43672 3.57854 -0.21435 0.03243 0.37299 1.48978 -1.87489 -0.03024 -0.19154 -0.54328 -0.73337 0 0 -1.12069 0 0 0.03888 -0.00014 0.15802 0 2.3909 -0.48884 0 -0.93687 0.44308 0.26894 -2.21428
GLY_844 -3.51753 0.31064 2.66058 -0.00021 0 0 1.25357 -1.4916 -0.02026 -0.07034 -1.46335 -0.17581 0 0 -1.2304 0 0 0.06086 -0.10642 0 0 0 -1.48671 0 0.83697 0.65869 0.21801 -3.5633
ILE_845 -8.96007 2.42752 4.33014 -0.5821 0.90796 0.14507 2.98584 -2.87955 -0 -0 -2.73512 0.00764 0 0 0 0 0 0.19655 -0.00902 0.14938 0.34718 0 -0.76778 0 0.73287 0.12723 1.65668 -1.91958
PRO_846 -4.90336 0.9109 3.122 -0.12564 0.00103 0.09139 1.72854 -1.3887 -0.01158 -0.11903 -2.8886 0.24606 0 0 0 0 0 0.13387 -0.05636 0.02236 0.15714 0 -1.19254 0 -2.4119 -0.40599 1.84111 -5.2493
PHE_847 -8.6 2.50256 1.88087 -0.58167 0.30844 0.25284 2.22898 -2.25058 -0 -0 0.59488 -0.40933 0 0 0 0 0 0.48415 0.1481 0.69058 0 4.00283 -0.01133 0 1.0402 -0.14512 1.13854 3.27497
GLU_848 -3.21121 0.54688 3.508 -0.19527 0.0237 0.2828 1.2146 -1.49318 -0.00676 -0.05371 -0.96567 -0.59007 0 0 0 0 0 0.14426 -0.05473 0.01041 0 2.9298 0.05176 0 -2.7348 0.42244 1.45089 1.28015
GLN_849 -5.40707 0.40069 4.86538 -0.61033 0.06352 0.67224 1.96559 -2.257 -0.0235 -0.11217 -1.19319 -0.6227 0 0 0 -1.34259 0 0.13935 0.02979 0.1166 0 2.40698 0.04643 0 -0.18838 0.4692 0.94384 0.36266
VAL_850 -5.06502 0.62599 1.31506 -0.27563 0.20095 0.05384 0.79742 -1.36064 -0 -0 -0.40902 0.07462 0 0 0 0 0 0.10704 -0.0197 0.02476 0.10902 0 -0.44313 0 1.9342 -0.07486 0.45817 -1.94694
LYS_851 -5.04689 0.61947 4.66821 -0.55234 0.13715 0.23319 1.14422 -1.80237 -0.07483 -0.4934 -1.4205 0.33137 0 0 0 0 0 0.46161 0.39797 0.14228 2.17716 0 0.03071 0 -1.5107 -0.3327 1.50553 0.61513
PRO_852 -4.60132 0.9146 2.18344 -0.19087 0.10453 0.13831 0.3496 -0.97754 -0 -0 -0.48863 -0.15006 0 0 0 0 0 0.63601 0.00545 0.01218 0.08866 0 -0.39796 0 -2.4119 0.46556 1.79753 -2.52242
SER_853 -3.92453 0.22736 4.5195 -0.02551 0 0.05914 1.57839 -2.0454 -0.00859 -0.11301 -0.05803 -0.59134 0 0 0 0 0 0.15977 0.56252 0.0046 0.17006 0 -0.46892 0.62358 -0.77834 0.30648 0.60382 0.80155
ASN_854 -4.35815 0.5517 4.82512 -0.20886 0.02456 0.36044 1.32877 -2.32022 -0 -0 0.4116 -1.0407 0 0 0 0 0 0.54234 -0.0309 0.20616 0 2.10886 -0.89645 0 -0.93687 1.29939 0.7392 2.60599
ASN_855 -1.71776 0.23403 2.17807 -0.19283 0.02708 0.3265 0.47351 -1.02266 -0 -0 0.04584 -1.00321 0 0 0 0 0 0.559 -0.03221 0.04021 0 1.97049 -0.98876 0 -0.93687 1.26762 0.80135 2.02938
SER_856 -1.91851 0.18546 1.99214 -0.03014 0.03249 0.03123 0.31915 -0.97491 -0 -0 -0.33574 -0.09982 0 0 0 0 0 0.17826 -0.06944 0.00013 0.07566 0 0.09487 0.60002 -0.77834 -0.15234 0.35825 -0.49159
THR_857 -3.91073 0.56273 4.58371 -0.1825 0.10106 0.0711 1.76528 -2.16708 -0.01623 -0.14953 -0.97533 -0.37445 0 0 0 0 0 0.39422 0.06298 0.02622 0.10083 0 0.0796 2.33518 -1.0874 0.17909 0.90015 2.29891
PRO_858 -3.29561 0.7678 1.57069 -0.12868 0.00125 0.09417 0.58807 -0.85357 -0 -0 -0.7151 0.2398 0 0 0 0 0 0.08863 0.18707 0.03011 0.1634 0 -1.12582 0 -2.4119 -0.3079 0.98 -4.12757
PHE_859 -8.37725 0.98305 0.79504 -0.6878 0.03418 0.03314 0.63335 -1.52258 -0.01002 -0.10193 -0.47335 -0.33884 0 0 0 0 0 0.06941 0.00231 0.00164 0 2.13282 0.10661 0 1.0402 -0.68742 0.7381 -5.62932
ASP_860 -3.67472 0.47722 4.56975 -0.20971 0.01999 0.68712 1.55548 -2.00924 -0.01173 -0.12295 -0.85189 -0.83666 0 0 0 0 0 0.04578 -0.00102 0.23737 0 2.47546 -0.55321 0 -2.3716 -0.05982 1.49209 0.85771
PRO_861 -3.58852 0.71255 2.1627 -0.21568 0.01934 0.16168 0.77008 -0.96344 -0 -0 0.29777 -0.10676 0 0 0 0 0 0.18182 0.06938 0.01551 0.65916 0 -0.96316 0 -2.4119 -0.07388 1.46622 -1.80714
ASN_862 -4.47252 0.38133 3.72251 -0.32865 0.03483 0.68111 0.81764 -1.602 -0.01401 -0.05176 -1.12376 -0.73904 0 0 0 0 0 0.34765 0.73615 0.15841 0 2.02125 -0.85292 0 -0.93687 -0.63396 0.9383 -0.91629
SER_863 -5.05558 0.6229 7.22967 -0.03044 0 0.07036 2.88048 -3.10814 -0.02095 -0.14129 -2.1893 -0.49463 0 0 0 0 0 0.16011 0.17509 0.01387 0.18601 0 -0.43908 0.68636 -0.77834 -0.56252 1.2289 0.43349
ASP_864 -3.78979 0.54124 5.05524 -0.11028 0.01553 0.33911 2.06304 -2.18145 -0.02251 -0.10451 -2.30863 -0.32346 0 0 0 -0.45657 0 0.01894 -0.0482 0.00016 0 1.68446 0.10066 0 -2.3716 -0.33279 1.27184 -0.95958
ASP_865 -4.98743 0.35924 7.20305 -0.11923 0.01262 0.36681 3.19971 -3.00593 -0 -0 -5.83208 -0.33485 0 0 -1.09699 -0.64974 0 0.00953 -0.02839 0.05707 0 2.19215 -0.23999 0 -2.3716 -0.39667 0.64286 -5.01986
ASN_866 -7.17999 0.45396 7.10128 -0.18212 0.05115 0.29698 4.11511 -3.5254 -0.04815 -0.3302 -4.06953 -0.51752 0 0 0 -0.82687 0 0.05095 0.02971 0.00931 0 2.16697 -0.57149 0 -0.93687 -0.59578 0.43711 -4.07139
LYS_867 -8.28198 0.93091 7.91611 -0.46367 0.21727 0.24513 2.52108 -3.41654 -0.02711 -0.15332 -3.71784 -0.04341 0 0 0 -0.45657 0 0.02138 0.08621 0.11507 2.89121 0 0.00802 0 -1.5107 -0.34758 0.7506 -2.71573
VAL_868 -6.74307 0.58222 2.70463 -0.37185 0.24676 0.09059 2.77053 -2.26079 -0.00043 -0.00942 -2.73221 -0.10519 0 0 0 0 0 0.02597 0.034 0.01746 0.82072 0 -0.789 0 1.9342 -0.25247 0.65227 -3.38507
THR_869 -5.23268 0.65331 4.04188 -0.19082 0.14881 0.08093 2.91467 -2.33232 -0 -0 -3.15841 -0.29823 0 0 0 -0.64646 0 0.03845 0.43286 0.00327 0.24574 0 0.28842 2.28885 -1.0874 0.10943 0.99153 -0.70818
PRO_870 -4.83006 0.50819 3.61214 -0.15471 0.00339 0.11168 1.5962 -1.65554 -0 -0 -1.83841 0.09521 0 0 0 0 0 0.05961 -0.0376 0.01405 0.33059 0 -0.90452 0 -2.4119 -0.0668 1.35883 -4.20965
SER_871 -2.49964 0.07709 2.10771 -0.08495 0.02205 0.13857 1.32307 -1.09322 -0 -0 -0.50929 -1.73786 0 0 0 0 0 3.30025 3.57922 0.00487 0.36903 0 0.41588 1.81342 -0.77834 -0.10776 15.1008 21.4409
GLY_872 -0.88218 0.026 1.07592 -0.00011 0 0 0.27944 -0.5579 -0 -0 0.29025 -0.41044 0 0 0 0 0 0.421 0.1426 0 0 0 -1.5113 0 0.83697 1.17083 15.108 15.9891
GLY_873 -2.28889 0.4162 2.78026 -0.00033 0 0 1.97457 -1.3987 -0.00043 -0.00942 -0.92519 -0.32196 0 0 0 0 0 3.51468 5.79201 0 0 0 -1.26431 0 0.83697 1.99997 14.2407 25.3461
SER_874 -1.78289 0.14802 2.48724 -0.03683 0.00141 0.07001 0.63609 -1.03957 -0 -0 0.32062 -0.64416 0 0 0 0 0 1.05128 -0.04035 0.00129 0.31004 0 0.54543 0.60781 -0.77834 1.62623 13.8826 17.366
SER_875 -3.45415 0.22763 3.07261 -0.03106 0.00051 0.02352 1.13686 -1.35673 -0 -0 -0.51528 -0.36056 0 0 0 -0.64646 0 0.18591 -0.04621 0.07588 0.43592 0 0.08777 1.77126 -0.77834 0.31751 0.38001 0.5266
LYS_876 -4.49984 0.52337 4.92571 -0.46637 0.13063 0.25605 2.91657 -2.15843 -0 -0 -2.68474 -0.07441 0 0 0 0 0 0.01177 0.01199 0.00689 1.76691 0 0.00458 0 -1.5107 -0.41892 0.83937 -0.41956
PRO_877 -4.24149 0.51011 2.12906 -0.18975 0.00127 0.13466 0.91371 -1.01293 -0 -0 -0.22619 0.04405 0 0 0 0 0 0.01425 0.00664 0.00134 0.69411 0 -1.02419 0 -2.4119 -0.52094 0.81628 -4.36192
THR_878 -6.02811 0.29685 4.94776 -0.12335 0.0733 0.06655 2.63718 -2.71449 -0.01235 -0.12336 -3.85252 -1.12186 0 0 0 -0.23075 0 0.05481 -0.00434 0.07928 0.13236 0 -0.35165 2.57438 -1.0874 -0.55068 0.57909 -4.7593
THR_879 -4.21899 0.23347 2.29064 -0.10834 0.03921 0.06353 1.06655 -1.41726 -0.01063 -0.07483 -0.78323 -0.5403 0 0 0 0 0 0.07545 -0.01606 0.06006 0.05904 0 -0.51475 2.30657 -1.0874 -0.42426 0.56027 -2.44127
TYR_880 -9.81179 1.95954 3.36193 -0.59862 0.05033 0.27414 2.1807 -2.75573 -0.05954 -0.37499 0.54529 -0.00104 0 0 0 0 0 0.35442 0.06838 0.00875 0 2.15849 -0.19602 0.01939 1.2797 -0.0575 1.02624 -0.56794
PRO_881 -3.31731 0.36904 1.70764 -0.08575 0.00014 0.05342 0.83854 -0.83758 -0 -0 -0.5241 0.68442 0 0 0 0 0 0.16627 -0.03134 0.00866 0.37256 0 0.03613 0 -2.4119 0.09525 1.27222 -1.60368
ALA_882 -5.60456 0.58064 2.68757 -0.02339 0 0 2.09553 -2.14423 -0 -0 -1.82713 -0.39699 0 0 0 0 0 0.05146 0.06806 0 0 0 -0.3377 0 1.8394 0.04175 0.56338 -2.40618
LEU_883 -9.57181 2.02259 4.23004 -0.50218 0.289 0.09999 3.03867 -2.93445 -0 -0 -2.91077 0.27821 0 0 0 0 0 0.10923 0.78733 0.61822 0.42924 0 -0.36377 0 0.18072 -0.04766 1.25892 -2.9885
PRO_884 -7.34355 0.91081 3.02218 -0.1225 0 0.08923 1.35167 -1.43935 -0 -0 -1.71972 0.27077 0 0 -0.38163 0 0 0.10909 0.78358 0.04161 0.15628 0 -1.21659 0 -2.4119 -0.34624 1.56204 -6.68422
ASN_885 -8.48998 0.68104 6.44444 -0.19206 0.07144 0.33815 3.70738 -3.49491 -0 -0 -3.63737 -0.78329 0 0 -1.88526 -0.60567 0 0.38261 0.33572 0.00092 0 4.5278 -0.75844 0 -0.93687 0.13187 1.29125 -2.87123
SER_886 -5.83438 0.23212 5.70123 -0.03024 0.0004 0.05672 2.90219 -2.62657 -0.02807 -0.23828 -0.85035 -0.99444 0 0 -1.71924 0 0 0.02247 0.19071 0.0047 0.10748 0 -0.34474 0.61846 -0.77834 0.95226 1.12333 -1.5326
ILE_887 -6.64083 0.47482 2.17166 -0.58114 0.30283 0.19708 0.84055 -1.91818 -0.01321 -0.08659 -0.69898 -0.25599 0 0 0 0 0 0.01339 0.05807 0.06482 0.37864 0 0.17747 0 0.73287 0.78435 0.53522 -3.46312
SER_888 -5.58294 0.943 6.27573 -0.02615 0 0.06307 3.34664 -2.87749 -0.01726 -0.16144 -3.33602 -0.57768 0 0 -1.57186 0 0 0.01841 -0.03136 0.42429 0.15239 0 -0.50153 0.60584 -0.77834 0.13947 1.18704 -2.30619
PRO_889 -7.50914 1.54595 3.80141 -0.08469 0 0.05136 1.70333 -1.7854 -0 -0 -1.17972 0.63964 0 0 0 0 0 0.09974 -0.19421 0.06312 0.40712 0 -0.63293 0 -2.4119 -0.127 1.5353 -4.07805
THR_890 -5.91183 0.67818 4.76113 -0.14514 0.08636 0.09994 1.90949 -2.52828 -0.00886 -0.08747 -1.30918 -1.03323 0 0 -0.90929 0 0 0.22249 0.15469 0.00476 0.07098 0 -0.21523 2.30618 -1.0874 0.16249 0.90756 -1.87166
SER_891 -6.63451 0.1989 7.53194 -0.03375 0.00078 0.05893 3.73769 -3.35588 -0.04902 -0.38181 -3.72362 -0.99427 0 0 -0.45514 0 0 0.06182 -0.0457 0.00295 0.61377 0 0.28122 0.708 -0.77834 0.24289 0.52228 -2.49088
ASP_892 -3.91516 0.44072 4.41265 -0.22389 0.02911 0.73131 1.13802 -1.93834 -0.02383 -0.3077 -1.13287 -0.87442 0 0 0 0 0 0.04657 -0.02461 0.02501 0 1.8327 -0.75057 0 -2.3716 0.23556 0.34938 -2.32198
TRP_893 -11.7315 1.32973 6.44177 -1.00337 0.11761 0.41715 3.41622 -3.94395 -0.00091 -0.00369 -2.40354 -0.26997 0 0 -1.77798 0 0 0.05987 -0.07917 0.06201 0 2.59849 -0.13016 0 1.6906 0.69564 0.6477 -3.86744
ILE_894 -4.35287 0.47442 0.82129 -0.68524 0.35779 0.23533 0.81457 -1.08453 -0.00137 -0.00368 0.30803 0.30909 0 0 0 0 0 0.03479 -0.09927 0.01019 0.87124 0 0.14037 0 0.73287 0.33414 0.82989 0.04706
ASN_895 -6.13743 0.64019 2.92847 -0.39185 0.08553 0.7916 1.27655 -1.96218 -0 -0 -0.53653 -1.95273 0 0 0 -1.00221 0 0.02487 0.08311 0.12185 0 3.28176 -0.58044 0 -0.93687 -0.49007 0.87011 -3.88629
ALA_896 -4.96626 0.51318 3.33297 -0.02822 0.01033 0 2.29582 -2.18233 -0 -0 -2.64768 -0.47022 0 0 0 0 0 0.01205 0.00947 0 0 0 -0.2501 0 1.8394 0.72395 0.72898 -1.07866
LEU_897 -5.4672 0.46004 2.54262 -0.68515 0.15842 0.2808 1.25755 -1.84965 -0.00223 -0.00682 -0.77788 0.07726 0 0 0 0 0 0.01403 -0.069 0.08776 0.61141 0 -0.08579 0 0.18072 1.32814 0.41288 -1.53208
THR_898 -6.85377 0.82218 4.62822 -0.12693 0.03385 0.06337 2.61184 -2.54403 -0 -1e-05 -2.13471 -1.16127 0 0 0 -0.82796 0 0.05285 -0.04946 0.14096 0.09392 0 0.05582 2.33227 -1.0874 0.11721 0.52287 -3.31016
PHE_899 -10.3197 1.37228 3.867 -0.61968 0.10424 0.34086 2.72729 -2.73417 -0.01814 -0.14046 -2.33311 -0.06715 0 0 -0.45514 0 0 0.00966 -0.04092 0.07953 0 2.37542 -0.19954 0 1.0402 -0.33324 0.42341 -4.92137
THR_900 -7.67397 0.61869 6.53021 -0.17463 0.11211 0.05978 3.53282 -3.61897 -0.05812 -0.45501 -3.26683 -0.21715 0 0 -0.82865 0 0 0.02685 -0.02353 0.18747 0.22567 0 -0.15654 2.3165 -1.0874 -0.16557 0.42675 -3.68951
ASN_901 -8.84953 1.21641 6.96217 -0.19625 0.0249 0.30314 3.97305 -3.69502 -0.02926 -0.14372 -2.58068 -0.43954 0 0 -1.08563 0 0 0.00803 0.05625 0.16754 0 2.06149 0.08766 0 -0.93687 0.38241 0.54609 -2.16733
LYS_902 -8.11139 0.77355 9.74273 -0.47375 0.33207 0.18695 3.92452 -3.95693 -0.00805 -0.07585 -6.07807 0.30497 0 0 -1.20751 -0.31857 0 0.0204 -0.02985 0.67574 3.24354 0 -0.04171 0 -1.5107 0.1238 0.93187 -1.55225
ASN_903 -7.64621 0.60694 6.44036 -0.36842 0.05337 0.73349 3.09497 -3.14855 -0 -0 -2.39693 -0.50091 0 0 -0.61485 -1.08311 0 0.05104 0.19155 0.06296 0 1.84494 0.16166 0 -0.93687 -0.18577 0.90093 -2.7394
ASN_904 -8.45481 1.23342 7.48596 -0.19093 0.04813 0.30413 4.54349 -3.73899 -0.01905 -0.09725 -3.20213 -0.25503 0 0 -1.0213 -1.21329 0 0.03336 0.07588 0.00153 0 1.73852 0.51558 0 -0.93687 5.68001 1.49301 4.02339
PRO_905 -6.94669 1.39418 3.61229 -0.06355 0 0.04016 1.75997 -1.64017 -0.01116 -0.10758 -1.38553 0.6345 0 0 0 0 0 0.01191 -0.07131 0.00084 0.12149 0 0.27011 0 -2.4119 5.87943 1.77815 2.86513
GLN_906 -10.3845 0.74435 9.03162 -0.60353 0.06441 0.55015 4.78263 -4.3972 -0.01352 -0.14418 -4.1628 -0.56225 0 0 -2.56144 0 0 0.00798 0.00833 0.05631 0 3.92841 0.04989 0 -0.18838 0.22758 0.95856 -2.6076
ARG_907 -12.815 0.85461 12.2281 -0.5393 0.06768 0.28968 4.55075 -5.6655 -0.01311 -0.10569 -5.12078 0.29003 0 0 0 -1.40857 0 0.00708 -0.0557 0.22096 1.9216 0 -0.15209 0 -1.2888 -0.2206 1.06524 -5.88939
ASN_908 -7.92174 0.60467 6.73175 -0.23396 0.00178 0.45464 3.6919 -3.49018 -0.01161 -0.11572 -3.70321 -0.2422 0 0 0 -1.11805 0 0.03514 0.01239 0.63799 0 2.58366 0.57917 0 -0.93687 0.1229 0.89044 -1.42712
GLN_909 -8.03821 0.74778 7.60321 -0.27424 0.05915 0.21315 3.4214 -3.61516 -0.0213 -0.20739 -3.16504 -0.48446 0 0 0 0 0 0.05349 -0.0236 0.03443 0 2.72584 -0.13946 0 -0.18838 0.21379 0.44832 -0.63669
LEU_910 -9.99908 1.22432 3.52057 -0.49134 0.30793 0.1248 2.95302 -3.06412 -0 -0 -2.75406 0.21619 0 0 0 0 0 0.02896 0.17961 0.00532 0.30323 0 -0.31088 0 0.18072 -0.32062 0.66584 -7.22956
LEU_911 -7.57479 0.79731 3.73054 -0.69234 0.23095 0.2769 2.55698 -2.57713 -0 -0 -1.9483 0.08563 0 0 0 0 0 0.01722 0.00605 0.02587 0.86631 0 -0.21397 0 0.18072 -0.21109 0.75348 -3.68965
LEU_912 -8.05364 0.95338 4.34647 -0.72214 0.23595 0.26844 2.35069 -2.9185 -0 -0 -1.61625 0.16947 0 0 0 0 0 0.01254 -0.01075 0.07987 0.79221 0 -0.19315 0 0.18072 0.00734 0.46688 -3.65048
ARG_913 -10.3489 0.59036 10.4853 -1.03967 0.54668 0.66361 5.36928 -4.74262 -0.05434 -0.38649 -6.20525 0.2612 0 0 -0.34978 -2.11789 0 0.00876 0.06768 0.08725 3.36405 0 -0.16958 0 -1.2888 -0.19977 0.59156 -4.86736
SER_914 -5.53627 0.37384 5.24278 -0.03 0 0.06938 2.46258 -2.70854 -0.03364 -0.36346 -1.95383 -0.56173 0 0 0 0 0 0.08423 0.06042 0.00113 0.72929 0 0.33104 0.6 -0.77834 -0.1413 0.47068 -1.68174
LEU_915 -7.22381 0.79886 2.66024 -0.49752 0.36398 0.12128 1.71283 -2.25599 -0.01178 -0.08848 -1.22929 0.24398 0 0 0 0 0 0.05558 0.3745 0.02613 0.33869 0 -0.29946 0 0.18072 -0.04298 0.32677 -4.44573
LEU_916 -8.95194 0.7217 3.73725 -0.47185 0.16784 0.10453 1.88997 -2.85801 -0 -0 -0.87772 0.16702 0 0 0 0 0 0.03905 0.07418 0.06573 0.33041 0 -0.31371 0 0.18072 -0.3094 0.55459 -5.74966
GLY_917 -4.53878 0.53209 4.19939 -6e-05 0 0 2.82193 -2.33435 -0.00949 -0.0874 -2.48313 -0.3814 0 0 -1.56694 0 0 0.0013 -0.0421 0 0 0 -1.35032 0 0.83697 -0.1732 0.47185 -4.10364
THR_918 -5.79661 0.21502 4.73482 -0.12726 0.10044 0.08586 2.53094 -2.42482 -0.01227 -0.08785 -2.4059 -0.7551 0 0 -0.34978 -0.42534 0 0.00468 0.00582 0.00933 0.03895 0 -0.37178 2.318 -1.0874 -0.0159 0.52508 -3.29107
ILE_919 -7.85296 0.81023 1.19913 -0.46925 0.27047 0.1049 1.3664 -1.86185 -0 -0 -1.1767 0.27257 0 0 -0.8303 0 0 0.0085 -0.05987 0.07631 0.36102 0 -0.42334 0 0.73287 -0.26152 1.40249 -6.33091
PRO_920 -6.43406 0.89176 2.23845 -0.18552 0.00105 0.12921 1.2883 -1.32518 -0.00731 -0.12021 -0.94144 0.15355 0 0 0 0 0 0.0156 -0.01015 0.01486 0.42049 0 -0.96236 0 -2.4119 -0.41846 1.21085 -6.45249
VAL_921 -7.96392 1.0657 1.85503 -0.32367 0.27329 0.07101 2.71939 -2.2817 -0 -0 -2.56323 -0.55457 0 0 0 0 0 0.03669 0.03094 0.07268 0.4344 0 -0.37739 0 1.9342 -0.33092 0.38259 -5.5195
LEU_922 -9.80768 1.07403 3.46672 -0.57788 0.26038 0.14539 2.18648 -2.79374 -0.0116 -0.04445 -1.17657 0.2979 0 0 -2.207 0 0 0.04321 -0.06894 0.32586 0.55329 0 -0.36338 0 0.18072 -0.21802 0.34601 -8.38926
ILE_923 -9.78122 1.3809 2.28072 -0.64139 0.60089 0.12553 2.34929 -2.85024 -0.01177 -0.0829 -1.67974 0.36738 0 0 0 0 0 0.07572 0.0028 0.14369 0.97899 0 -0.78311 0 0.73287 -0.29189 0.46673 -6.61676
ASN_924 -6.99571 0.46222 5.46768 -0.33676 0.00804 0.67279 2.53502 -2.78754 -0.02877 -0.13665 0.10364 -0.16781 0 0 0 0 0 0.03507 -0.01517 0.02619 0 3.00697 0.06801 0 -0.93687 0.05649 0.46243 1.49927
LYS_925 -7.49253 0.3779 7.06094 -0.4977 0.15176 0.28821 2.60812 -3.16521 -0 -0 -3.80449 -0.12096 0 0 0 0 0 0.09159 0.00327 0.0269 1.95244 0 0.23736 0 -1.5107 0.43116 0.42795 -2.93398
SER_926 -5.31461 0.6587 5.03983 -0.05411 0.00493 0.13611 2.64074 -2.44087 -0.02324 -0.23507 -2.65248 0.7855 0 0 -0.89366 0 0 6.12089 7.03007 0.04862 0.68796 0 -0.04228 0.61375 -0.77834 0.16089 13.8873 25.3806
GLY_927 -3.4329 0.43874 3.29038 -7e-05 0 0 0.95524 -1.67777 -0 -0 -0.41196 -0.28516 0 0 -0.60018 0 0 0.35519 0.04796 0 0 0 0.07301 0 0.83697 0.8107 14.4545 14.8547
ASP_928 -4.3746 0.47702 7.94882 -0.09476 0.01003 0.25655 4.57885 -3.26963 -0.01585 -0.14398 -8.26249 -0.15259 0 0 0 -1.08155 0 0.16718 0.96708 0.08971 0 1.82392 0.02538 0 -2.3716 0.59607 1.14657 -1.67988
SER_929 -1.97744 0.11263 2.12505 -0.0287 0.001 0.04388 0.6322 -1.04213 -0 -0 0.43115 -0.88932 0 0 0 0 0 0.32816 -0.0428 0.00081 0.1913 0 -0.13413 0.60138 -0.77834 -0.39668 0.83416 0.01219
ASN_930 -1.91901 0.12471 2.29584 -0.36119 0.10099 0.6988 0.69795 -1.05376 -0.0211 -0.14603 0.35394 -1.67221 0 0 0 0 0 0.18155 0.06038 0.06658 0 2.53429 -0.53548 0 -0.93687 -0.57379 0.65833 0.55392
ASP_931 -5.5822 0.20384 7.95359 -0.26124 0.04035 0.85678 3.05674 -3.30913 -0.0417 -0.29975 -4.17306 0.17086 0 0 -0.54637 -0.35754 0 0.06802 0.01168 0.11865 0 2.31859 -0.60926 0 -2.3716 0.11413 0.513 -2.12563
GLN_932 -5.80962 0.47054 5.10793 -0.2594 0.03233 0.18633 1.04962 -2.21025 -0.02813 -0.10625 -1.91014 -0.38966 0 0 -0.60018 0 0 0.00924 0.0042 0.06459 0 2.88855 -0.08958 0 -0.18838 0.37001 0.62975 -0.77848
PHE_933 -9.51808 1.16621 3.19981 -0.79651 0.33313 0.20977 1.20888 -2.37209 -0 -0 -0.62726 -0.6725 0 0 0 0 0 0.0268 -0.04606 0.0576 0 3.01869 -0.2326 0 1.0402 -0.04037 0.40473 -3.63966
ASN_934 -4.59906 0.31261 5.14674 -0.30876 0.12502 0.53391 2.25972 -2.36326 -0.02887 -0.10989 -1.8012 -0.77247 0 0 -0.56619 0 0 0.08036 -0.06663 0.05189 0 1.86199 -0.47718 0 -0.93687 -0.02579 0.29396 -1.38996
LYS_935 -5.29033 0.44777 6.27999 -0.45434 0.09231 0.26015 3.12635 -2.66021 -0 -0 -3.57153 0.55109 0 0 0 -0.73651 0 0.19106 0.19454 0.03328 2.05649 0 -0.03924 0 -1.5107 -0.40844 0.80499 -0.63327
ASP_936 -2.924 0.25276 4.80823 -0.11507 0.01843 0.36385 1.87128 -1.92626 -0 -0 -3.11471 -0.00289 0 0 -0.56619 -0.73651 0 0.59425 1.92842 0.00984 0 2.03796 -0.12532 0 -2.3716 -0.52473 16.19 15.6678
SER_937 -2.44749 0.25389 3.25909 -0.02288 0 0.02182 0.89432 -1.39806 -0.02996 -0.09962 -0.79023 0.53873 0 0 0 0 0 0.67858 -0.02689 0.02237 0.81414 0 -0.13074 0.60388 -0.77834 0.50805 16.2144 18.0851
GLU_938 -5.59311 0.47544 6.25826 -0.43773 0.15367 0.90991 3.12201 -2.56365 -0.00696 -0.03201 -3.73642 -0.50148 0 0 -0.63705 -0.71343 0 0.06325 -0.03504 0.01889 0 3.54845 -0.14999 0 -2.7348 0.78454 1.15183 -0.65542
GLN_939 -7.74325 0.38292 5.98303 -0.71092 0.10674 0.53248 2.76343 -3.08645 -0.0516 -0.18649 -1.66854 -0.49843 0 0 -0.53723 -0.50989 0 0.03673 -0.04191 0.00219 0 2.94648 0.21672 0 -0.18838 0.32884 0.59557 -1.32797
LYS_940 -6.35313 0.5206 7.3146 -0.3203 0.04964 0.18475 2.73901 -2.90595 -0.00335 -0.0097 -3.73314 -0.30404 0 0 0 -0.48256 0 0.01354 -0.03191 0.18277 2.36645 0 0.33173 0 -1.5107 0.61834 0.3545 -0.97886
TRP_941 -11.2999 0.98893 3.89989 -0.8533 0.01441 0.36894 2.11401 -3.00633 -0.01279 -0.04596 -0.16043 -0.31745 0 0 0 0 0 0.05921 -0.03734 0.04464 0 1.66985 -0.06929 0 1.6906 0.12913 0.49139 -4.33177
ASP_942 -3.52733 0.52787 6.11839 -0.25278 0.06544 0.85038 1.94157 -2.37574 -0 -0 -3.44585 -3.27838 0 0 0 0 0 0.0356 -0.06999 0.09433 0 3.26574 -0.43556 0 -2.3716 -0.60964 0.46589 -3.00166
LYS_943 -7.03179 0.91596 8.45922 -0.63405 0.17605 0.67075 3.4779 -3.47128 -0 -0 -5.12945 -0.10916 0 0 0 0 0 0.01392 0.04381 0.08921 2.55593 0 0.22806 0 -1.5107 0.11946 0.40491 -0.73125
THR_944 -5.41899 0.56097 3.43458 -0.13166 0.05528 0.06874 2.29448 -2.20747 -0.03934 -0.39574 -0.84574 -0.82146 0 0 0 0 0 0.03427 0.00128 0 0.08578 0 0.11315 2.30919 -1.0874 0.50999 0.47186 -1.00823
GLU_945 -4.66349 0.92797 3.54219 -0.35592 0.08631 0.49551 1.08749 -1.78274 -0.06311 -0.35443 -1.59609 -0.53998 0 0 0 -0.46323 0 0.03206 -0.00947 0.13363 0 4.20038 -0.16665 0 -2.7348 -0.27924 0.68008 -1.82353
THR_946 -6.58252 0.65654 5.46629 -0.17921 0.07716 0.06445 3.47984 -2.97871 -0.00673 -0.05693 -2.77972 -1.0603 0 0 -0.37192 0 0 0.02427 0.23165 0.02269 0.73762 0 -0.68095 2.31813 -1.0874 -0.16346 0.70808 -2.16112
ASN_947 -6.91525 0.70934 5.76006 -0.2738 0.00294 0.52927 3.32493 -3.04293 -0.01613 -0.05529 -2.57927 -0.75822 0 0 -0.54324 0 0 0.01877 -0.06148 0.2131 0 3.27442 0.03373 0 -0.93687 0.05705 0.54897 -0.70988
GLU_948 -6.2115 0.6998 7.42339 -0.21911 0.03649 0.3119 3.07182 -3.05677 -0 -0 -3.34631 -0.56343 0 0 0 -0.48256 0 0.01271 -0.07032 0.00264 0 3.39351 -0.26207 0 -2.7348 -0.40215 0.48244 -1.91431
GLY_949 -4.34735 0.38499 4.48743 -5e-05 0 0 2.0497 -2.38634 -0 -0 -2.63513 -0.41312 0 0 -1.2359 0 0 0.00983 -0.05637 0 0 0 0.37308 0 0.83697 -0.36402 0.35514 -2.94116
ASN_950 -7.81594 0.79999 6.57625 -0.2158 0.06996 0.37554 3.78687 -3.51865 -0.02038 -0.12853 -2.78203 -1.04595 0 0 -1.71288 -0.50989 0 0.02964 0.04064 0.00603 0 2.05404 -1.03834 0 -0.93687 -0.52503 0.66703 -5.84432
LEU_951 -7.87258 1.25532 2.70887 -0.62404 0.35279 0.23162 1.70816 -2.16237 -0.00363 -0.03349 -0.88626 -0.00786 0 0 -0.85032 0 0 0.0269 -0.03873 0.52231 1.49978 0 -0.32792 0 0.18072 -0.36844 1.63725 -3.05191
PRO_952 -8.05948 1.69238 4.19473 -0.06545 0 0.04216 1.74987 -1.73476 -0 -0 -0.60117 0.64817 0 0 -0.86567 0 0 0.01096 0.02977 0.03446 0.06053 0 0.58701 0 -2.4119 0.96721 1.37076 -2.35041
GLY_953 -3.69475 0.38512 2.75337 -5e-05 0 0 0.86758 -1.47161 -0.03721 -0.2209 -1.43112 -0.42212 0 0 -0.81757 0 0 0.00701 -0.15903 0 0 0 -1.39372 0 0.83697 0.40145 0.36092 -4.03566
PHE_954 -9.77395 1.39909 2.5234 -0.76783 0.10862 0.12165 1.71506 -2.30551 -0 -0 -0.40592 -0.59358 0 0 0 0 0 0.0058 0.1104 0.06384 0 2.0518 -0.28681 0 1.0402 0.05284 0.28079 -4.66011
GLY_955 -4.33397 0.37351 2.79442 -6e-05 0 0 1.60562 -1.89331 -0 -0 -1.42753 -0.3589 0 0 0 0 0 0.02631 -0.17169 0 0 0 -1.51293 0 0.83697 0.06182 0.36811 -3.63163
GLU_956 -8.55606 0.70269 9.49316 -0.3084 0.04994 0.36148 3.61755 -3.82538 -0.03387 -0.20974 -5.69056 -0.18016 0 0 -1.31841 0 0 0.06014 -0.01135 0.02872 0 2.9702 0.38355 0 -2.7348 -0.0803 0.33338 -4.94825
VAL_957 -6.52912 0.80385 1.20528 -0.27673 0.17804 0.05493 1.70266 -1.76443 -0.01962 -0.16287 -0.72473 0.13313 0 0 0 0 0 0.03893 -0.04571 0.05425 0.08127 0 -0.45117 0 1.9342 0.06163 0.2457 -3.48051
ASN_958 -8.49586 0.54094 6.61177 -0.23775 0.01432 0.43261 3.14045 -3.3912 -0.01936 -0.15929 -2.7462 -0.35058 0 0 -1.35499 0 0 0.00973 -0.04993 0.01345 0 2.83246 0.18349 0 -0.93687 -0.42972 0.31209 -4.08046
GLY_959 -4.09399 0.54701 3.62202 -6e-05 0 0 2.23431 -2.00078 -0.01457 -0.08027 -2.34309 -0.37801 0 0 -0.60824 0 0 0.03436 -0.15442 0 0 0 -1.51084 0 0.83697 -0.59764 0.49931 -4.00793
LEU_960 -8.41811 1.68408 1.33841 -0.52374 0.52681 0.13633 1.35208 -2.163 -0 -0 -0.51879 0.07828 0 0 0 0 0 0.08056 0.12935 0.78345 1.52221 0 0.12977 0 0.18072 -0.42106 0.80611 -3.29651
TYR_961 -9.28037 0.81964 3.24893 -0.7184 0.11352 0.21681 3.92538 -2.97034 -3e-05 -0.0007 -3.82863 -0.25992 0 0 -0.69867 0 0 0.01672 -0.07172 0.07795 0 3.49035 0.12139 0.04322 1.2797 0.11861 1.0538 -3.30275
ASN_962 -7.77146 0.53123 7.0117 -0.31912 0.00556 0.63601 3.45706 -3.3087 -0.0073 -0.12003 -3.62647 -0.20947 0 0 -2.70784 0 0 0.01689 -0.05114 0.13524 0 2.62416 0.41239 0 -0.93687 0.29373 0.85386 -3.08057
ALA_963 -5.74412 0.54686 2.65655 -0.02316 0 0 1.76193 -2.28981 -0 -0 -0.98501 -0.38717 0 0 0 0 0 0.00837 -0.05898 0 0 0 -0.31498 0 1.8394 -0.09299 0.46057 -2.62255
ALA_964 -6.73336 0.67337 4.45439 -0.02128 0 0 3.65689 -3.1449 -0 -0 -2.13332 -0.35106 0 0 0 0 0 0.02195 0.09281 0 0 0 -0.09524 0 1.8394 -0.41891 0.36232 -1.79694
LEU_965 -9.04159 0.77036 3.76243 -0.46998 0.16035 0.11337 2.86434 -2.92299 -0 -0 -1.88989 0.18954 0 0 0 0 0 0.04493 -0.02873 0.16363 0.37768 0 -0.26536 0 0.18072 -0.26555 0.5948 -5.66194
LEU_966 -10.5242 0.8685 4.75361 -0.50236 0.27877 0.11666 3.30374 -3.50061 -0.02029 -0.11717 -2.85734 0.24607 0 0 0 0 0 0.04892 0.20751 0.06181 0.31226 0 -0.28178 0 0.18072 -0.32133 0.60261 -7.14392
HIS_D_967 -7.50217 0.41537 7.30227 -0.69809 0.01564 0.69907 2.89184 -3.49683 -0 -0 -2.71615 -0.29796 0 0 0 0 0 0.01529 0.0068 0.03359 0 1.60931 -0.21464 0 -0.45461 -0.10417 0.42734 -2.0681
THR_968 -7.08125 0.33907 5.84387 -0.20778 0.18422 0.07838 3.28705 -3.14031 -0.03114 -0.12835 -2.24215 -0.90469 0 0 -0.77135 -0.73232 0 0.02564 -0.02365 0.03996 0.10322 0 0.08465 4.26836 -1.0874 0.10406 0.45206 -1.53986
TYR_969 -10.8051 1.31517 3.7815 -0.59281 0.3256 0.29328 2.89302 -3.07554 -0 -0 -3.15432 -0.31568 0 0 -1.27845 0 0 0.02608 -0.05672 0.0057 0 3.06485 0.13748 0.19222 1.2797 -0.07121 0.83077 -5.2045
GLY_970 -4.53748 0.55248 4.50904 -5e-05 0 0 1.66638 -2.36312 -0.02416 -0.1828 -1.25618 -0.39032 0 0 0 0 0 0.01957 -0.02987 0 0 0 -1.2924 0 0.83697 -0.48902 0.90133 -2.07962
PHE_971 -10.2493 1.00053 2.31342 -0.51255 0.01438 0.20359 2.6497 -2.57425 -0.0008 -0.00332 -2.37185 -0.07442 0 0 0 0 0 0.08219 0.49949 0.09053 0 2.24374 0.0407 0 1.0402 -0.4188 0.93911 -5.08771
PHE_972 -8.69854 1.16305 3.53856 -0.52236 0.16076 0.22164 2.01681 -2.65202 -0.04347 -0.23602 -0.65511 0.0368 0 0 0 0 0 0.29211 0.07662 0.02292 0 3.60299 -0.36498 0 1.0402 -0.17552 1.4333 0.25772
GLY_973 -3.21808 0.34862 3.88979 -0.00027 0 0 1.24756 -1.79607 -0.00209 -0.00895 -1.73452 -0.19054 0 0 -0.33764 0 0 0.04556 -0.03355 0 0 0 -1.50696 0 0.83697 -0.16057 0.97428 -1.64648
THR_974 -3.50399 0.39032 2.54292 -0.13756 0.08285 0.08901 0.53969 -1.58112 -0.0011 -0.03418 -0.07643 -1.04567 0 0 0 0 0 0.03302 -0.05354 0.001 0.03889 0 -0.28435 2.27292 -1.0874 0.02194 0.27331 -1.51949
ASN_975 -5.36858 0.30335 5.78149 -0.18402 0.05019 0.2859 2.41242 -2.59533 -0.04075 -0.26942 -2.07523 -0.27026 0 0 -0.93464 0 0 0.1411 -0.05824 0 0 1.49597 0.06482 0 -0.93687 -0.01527 0.33823 -1.87514
THR_976 -5.2295 0.34586 3.80377 -0.18802 0.06293 0.06978 1.66355 -1.99147 -0.031 -0.12378 -1.3448 0.24227 0 0 -0.44815 -0.64649 0 0.13011 6e-05 0.0108 0.30435 0 -0.30366 2.29089 -1.0874 0.27709 0.52007 -1.67276
ASN_977 -6.32214 0.78068 6.63548 -0.24146 0.07062 0.38913 2.75114 -3.16234 -0.03159 -0.17218 -0.33334 -0.94736 0 0 -1.51752 0 0 0.05794 -0.0574 0.06312 0 2.84219 0.55868 0 -0.93687 0.50424 0.6187 1.54973
SER_978 -1.86994 0.06855 1.92432 -0.02893 0.00014 0.04669 0.45145 -0.98273 -0 -0 0.01297 -0.98232 0 0 0 0 0 0.02571 0.14759 0.00882 0.16257 0 -0.2554 0.61009 -0.77834 -0.09897 0.39768 -1.14007
THR_979 -3.54153 0.51296 3.52137 -0.17027 0.06899 0.06215 1.69905 -1.73301 -0 -0 -0.38346 -0.3668 0 0 -0.87598 0 0 0.11905 -0.00944 0.01477 0.14245 0 -0.14013 2.33542 -1.0874 -0.22581 0.32162 0.264
ASP_980 -5.48875 0.87047 7.02867 -0.19188 0.03872 0.59333 2.45532 -2.94657 -0.0008 -0.00332 -4.73799 -1.22638 0 0 -0.99415 0 0 0.03273 0.04779 0.02091 0 2.59271 -0.7072 0 -2.3716 -0.15049 1.21881 -3.91965
PRO_981 -6.54425 0.8479 4.64281 -0.07804 0 0.04729 1.87325 -1.84359 -0 -0 -0.70067 0.61326 0 0 0 0 0 0.01708 -0.1349 0.0036 0.4924 0 -0.41358 0 -2.4119 -0.43729 1.19523 -2.8314
LYS_982 -7.36268 0.66213 7.08907 -0.35886 0.08113 0.2332 2.82615 -2.93617 -0.0415 -0.23694 -4.27395 -0.32213 0 0 -0.65651 0 0 0.01423 -0.0622 0.17932 1.57773 0 -0.20143 0 -1.5107 -0.29353 0.52729 -5.06634
ILE_983 -9.13627 1.48864 2.58166 -0.4925 0.49112 0.10742 2.14234 -2.38545 -0 -0 -0.89933 0.03724 0 0 0 0 0 0.12107 -0.04775 0.04305 0.41606 0 -0.78533 0 0.73287 -0.28743 0.7449 -5.12768
GLY_984 -5.08587 0.70745 3.14704 -0.00087 0 0 2.68848 -2.15856 -0.01581 -0.06252 -3.75289 -0.31496 0 0 0 0 0 0.12215 -0.03353 0 0 0 -1.53163 0 0.83697 0.2186 0.69844 -4.53751
PHE_985 -10.1821 0.96342 2.97657 -0.8879 0.15496 0.17304 1.63175 -2.55486 -0.0243 -0.13269 0.35241 -0.68274 0 0 0 0 0 0.04536 0.00749 0.00431 0 2.68245 -0.03979 0 1.0402 0.43313 0.44015 -3.5991
LYS_986 -6.31223 0.44406 5.95734 -0.41362 0.07583 0.23483 2.32522 -2.5123 -0.024 -0.13136 -3.00332 -0.01852 0 0 0 -0.71343 0 0.01204 -0.05192 0.16573 1.98836 0 0.36148 0 -1.5107 0.11143 0.33027 -2.68481
ALA_987 -5.46483 0.65379 1.66857 -0.03001 0.0084 0 1.80946 -1.85676 -0.00753 -0.02648 -1.34461 -0.50436 0 0 -1.61907 0 0 0.02106 0.02705 0 0 0 -0.09491 0 1.8394 0.28433 0.36502 -4.27148
ASP_988 -5.4191 0.26691 7.88324 -0.17637 0.02593 0.56233 3.64659 -3.31912 -0.01245 -0.14677 -5.96659 -1.26496 0 0 -0.55062 -0.98149 0 0.10016 0.04646 0.09729 0 2.88269 -0.56197 0 -2.3716 0.10559 0.35149 -4.80235
SER_989 -3.89498 0.46363 3.63056 -0.03071 0.0016 0.05228 1.45408 -1.8641 -0.01245 -0.14677 0.20051 -1.01972 0 0 0 0 0 0.05605 -0.03814 0.00582 0.39027 0 -0.25394 0.60264 -0.77834 -0.34883 0.24805 -1.2825
SER_990 -1.93456 0.09635 3.07277 -0.03959 0.00116 0.05185 1.37803 -1.31947 -0 -0 -2.3017 -0.25234 0 0 -0.55062 -0.72369 0 0.02898 -0.0078 0.05024 0.45692 0 -0.18075 1.88284 -0.77834 -0.43741 0.31268 -1.19446
SER_991 -3.06575 0.13197 4.37586 -0.03303 0 0.06271 1.5034 -2.04246 -0.01361 -0.09804 -0.64271 -0.72477 0 0 0 -0.25779 0 0.02484 0.00433 0.05234 0.03493 0 -0.55443 1.78848 -0.77834 -0.29761 0.39046 -0.13923
SER_992 -2.32633 0.06597 2.03543 -0.02629 1e-05 0.02235 0.57483 -1.01228 -0.00677 -0.02186 -0.23061 -0.20091 0 0 0 0 0 0.05486 0.00942 0.00266 0.42706 0 -0.01935 0.60022 -0.77834 -0.46284 0.31904 -0.97374
SER_993 -4.0162 0.31987 4.45717 -0.03042 0 0.05347 3.08669 -2.10459 -0.01711 -0.23987 -2.25532 -0.90838 0 0 0 0 0 0.00907 -0.03817 0.01004 0.7215 0 0.52616 0.60845 -0.77834 -0.17169 0.18315 -0.58455
SER_994 -3.70783 0.16164 2.87002 -0.03327 0.00174 0.06137 1.35417 -1.42656 -0.0465 -0.27724 0.09081 -0.72865 0 0 0 0 0 0.13698 0.01698 0.00125 0.34254 0 0.2404 0.60092 -0.77834 0.43586 0.13793 -0.54579
SER_995 -5.89768 0.41664 4.34072 -0.02438 0 0.05749 2.89031 -2.39739 -0.0336 -0.37712 -2.47133 -0.3741 0 0 0 0 0 0.05106 -0.00969 0.04578 0.15123 0 -0.44537 0.60214 -0.77834 0.25536 0.28897 -3.70929
THR_996 -6.48134 0.38137 3.86697 -0.21413 0.11088 0.08558 2.55367 -2.47848 -0.00937 -0.08222 -2.42196 -1.14331 0 0 -0.41501 0 0 0.06695 -0.0056 0.09068 0.66081 0 -0.00341 2.29047 -1.0874 -0.07379 0.44954 -3.85911
LEU_997 -8.82605 1.16603 1.76237 -0.43853 0.14875 0.07118 1.4706 -2.22734 -0.03045 -0.15781 -0.47099 0.28103 0 0 0 0 0 0.01057 0.01679 0.15062 0.54901 0 -0.15738 0 0.18072 -0.28696 0.4854 -6.30243
VAL_998 -7.58336 0.74895 2.51353 -0.32318 0.25554 0.06978 2.73341 -2.38838 -0 -0 -2.39409 -0.46395 0 0 0 0 0 0.01493 -0.00651 0.11002 0.13025 0 -0.41755 0 1.9342 -0.50662 0.54049 -5.03253
GLY_999 -2.60015 0.33526 1.7693 -0.00022 0 0 0.86323 -1.18261 -0.03224 -0.15688 -0.03189 -0.17198 0 0 0 0 0 0.01211 -0.09533 0 0 0 -0.68536 0 0.83697 -0.25073 0.39384 -0.99667
SER_1000 -4.84843 0.18343 3.382 -0.03416 0.00131 0.05851 1.94996 -1.82378 -0.02752 -0.22709 -1.16158 -1.17775 0 0 -1.44403 0 0 0.02673 -0.00635 0.00057 0.38135 0 -0.26064 0.60095 -0.77834 -0.33476 0.3305 -5.20911
GLY_1001 -3.87134 0.46358 1.87906 -6e-05 0 0 0.59943 -1.41161 -0 -0 -0.02495 -0.3843 0 0 0 0 0 0.02206 -0.15734 0 0 0 -1.51881 0 0.83697 -0.72636 0.28769 -4.00597
LEU_1002 -8.39377 0.82697 2.4085 -0.47477 0.22197 0.08544 2.12635 -2.43302 -0.01942 -0.15406 -0.75608 0.23377 0 0 -1.45221 0 0 0.01632 0.10403 0.0216 0.48582 0 -0.37802 0 0.18072 -0.55672 0.26104 -7.64551
ASN_1003 -6.90428 0.55849 5.81827 -0.20301 0.04534 0.33308 2.49826 -2.68035 -0.06542 -0.43316 -1.16984 -0.57127 0 0 -0.98962 -0.5815 0 0.01012 -0.02996 0.01299 0 2.21267 -0.63931 0 -0.93687 -0.39206 0.58531 -3.52213
TRP_1004 -11.5335 1.23271 3.09407 -0.75239 0.00507 0.28019 1.76425 -2.79505 -0.01219 -0.08742 -1.58223 -0.10169 0 0 0 0 0 0.02941 -0.00615 0.06937 0 1.61557 -0.32013 0 1.6906 -0.47461 0.78725 -7.09684
THR_1005 -5.41799 0.6729 5.14397 -0.20605 0.09331 0.07607 2.22483 -2.68855 -0.0076 -0.08272 -2.96987 -1.04793 0 0 -0.5677 0 0 0.1178 0.20558 0.01763 1.408 0 -0.71354 2.436 -1.0874 -0.37846 0.77699 -1.99473
SER_1006 -5.42673 0.59911 3.36435 -0.0282 0.00032 0.04494 2.15432 -1.88436 -0 -0 -2.29101 -1.02628 0 0 -1.22479 0 0 0.01511 0.1004 0.02356 0.20301 0 -0.31174 0.65985 -0.77834 -0.48676 0.64877 -5.64448
GLN_1007 -9.79173 1.40933 7.4719 -0.29266 0.05525 0.23268 4.41994 -3.72228 -0 -0 -3.8833 -0.59726 0 0 -1.16086 -0.83709 0 0.02961 -0.06945 0.17798 0 4.11389 -0.2015 0 -0.18838 -0.67271 0.73908 -2.76757
ASP_1008 -8.3964 0.97276 7.90847 -0.13041 0.04409 0.39964 3.58146 -3.96698 -0.02516 -0.13401 -5.45642 -0.37316 0 0 -0.54912 0 0 0.01556 0.04505 0.06539 0 3.4486 -0.59629 0 -2.3716 -0.29877 0.72111 -5.0962
VAL_1009 -8.41487 0.99032 2.88282 -0.2879 0.21427 0.06511 2.33729 -2.77781 -0 -0 -2.39397 -0.24717 0 0 -0.68057 0 0 0.02784 0.00543 0.01306 0.16774 0 -0.58463 0 1.9342 -0.14149 0.56354 -6.32681
GLY_1010 -4.51873 0.46888 3.34527 -0.00032 0 0 1.82929 -1.98496 -0.01144 -0.03612 -1.22529 -0.16236 0 0 0 0 0 0.05202 -0.10582 0 0 0 -0.60999 0 0.83697 -0.19438 0.3908 -1.92617
ASN_1011 -6.01729 0.1812 5.44029 -0.38166 0.03636 0.74259 2.9977 -2.73773 -0.03542 -0.2098 -2.7198 -1.14256 0 0 -2.05393 0 0 0.13205 -0.0017 0.2885 0 3.86219 0.15046 0 -0.93687 -0.05538 0.32445 -2.13636
LEU_1012 -8.31193 0.70679 3.00278 -0.56527 0.16357 0.13341 1.06916 -2.44303 -0 -0 -1.21714 0.29475 0 0 0 0 0 0.01582 -0.01466 0.09451 0.47276 0 -0.19377 0 0.18072 -0.16197 0.53171 -6.24179
VAL_1013 -6.73798 0.25137 3.15047 -0.26587 0.12003 0.05494 2.2881 -2.46053 -9e-05 -0.00024 -2.35691 -0.25142 0 0 0 0 0 0.03791 -0.0241 0.02731 0.25326 0 -0.7712 0 1.9342 -0.34541 0.43134 -4.66484
VAL_1014 -5.58307 0.53967 0.76639 -0.26509 0.1413 0.05185 0.96727 -1.46232 -0 -0 -0.04664 -0.07158 0 0 0 0 0 0.00912 0.05014 0.00114 0.15349 0 -0.52459 0 1.9342 -0.43916 0.40269 -3.37518
ILE_1015 -6.77948 0.54632 2.31557 -0.51581 0.4817 0.10174 1.34924 -1.82608 -0.03032 -0.13396 -0.5701 -0.1579 0 0 0 0 0 0.03089 -0.01053 0.15135 0.6291 0 -0.56383 0 0.73287 -0.1772 0.54622 -3.88021
ASN_1016 -5.13333 0.35126 5.47477 -0.31898 0.03679 0.56862 3.0153 -2.79902 -0.03023 -0.13372 -1.80536 -0.7335 0 0 -1.05792 0 0 0.02444 0.02272 0.00251 0 1.56694 -0.28619 0 -0.93687 0.07368 0.57945 -1.51865
ASP_1017 -3.49496 0.3886 2.59255 -0.12773 0.02855 0.4034 0.99852 -1.55441 -0.00112 -0.00325 -0.66552 -0.47431 0 0 0 0 0 0.02789 -0.1444 0.00055 0 1.79169 0.00803 0 -2.3716 -0.01015 0.58594 -2.02173
THR_1018 -4.64128 0.70161 3.31496 -0.12768 0.06949 0.08132 1.34382 -1.78583 -0.01898 -0.20099 -0.76409 -0.71391 0 0 -1.05792 0 0 0.00835 -0.00684 0.00016 0.06857 0 -0.49789 2.27327 -1.0874 -0.08452 0.54955 -2.5762
SER_1019 -6.32475 0.15758 5.74186 -0.03041 0 0.04483 3.54304 -2.94617 -0.01111 -0.07968 -3.68626 -0.78493 0 0 0 0 0 0.00759 0.09101 0.0214 0.73401 0 -0.36109 1.95305 -0.77834 -0.04888 0.54757 -2.20966
PHE_1020 -10.4728 1.23019 0.8811 -1.14158 0.22814 0.71793 2.73997 -2.25421 -0.00529 -0.0359 -2.3607 -0.20274 0 0 0 0 0 0.00353 -0.0078 0.02022 0 1.48745 -0.5836 0 1.0402 -0.12189 0.60155 -8.23623
GLY_1021 -4.72503 0.45205 3.14101 -0.00116 0 0 2.40935 -2.03922 -0.00013 -0.00054 -2.84412 -0.33387 0 0 0 0 0 0.02964 -0.11556 0 0 0 -1.12104 0 0.83697 0.11966 0.49161 -3.70038
PHE_1022 -10.3738 0.59522 3.2091 -0.87467 0.0397 0.51221 2.57661 -2.9227 -0 -2e-05 -2.60963 -0.16644 0 0 0 0 0 0.03872 -0.00844 0.00515 0 1.45721 -0.45131 0 1.0402 0.09007 0.40597 -7.43686
GLN_1023 -9.48756 0.8645 6.60868 -0.52851 0.05249 0.32124 3.00156 -3.53976 -0.05841 -0.44354 -4.08994 -0.15521 0 0 -0.64743 -0.83899 0 0.01786 0.115 0.37256 0 2.69658 0.08202 0 -0.18838 -0.19766 0.59398 -5.44892
LEU_1024 -7.66553 1.1528 3.21307 -0.56131 0.13919 0.14374 2.70471 -2.58853 -0 -0 -2.51312 0.15046 0 0 0 0 0 0.02877 0.06389 0.0861 0.8304 0 -0.068 0 0.18072 0.23494 0.86132 -3.60639
GLY_1025 -4.54832 0.34291 3.21028 -0.00019 0 0 2.01579 -1.99874 -0 -0 -1.90408 -0.27683 0 0 -0.64743 0 0 0.06542 -0.18975 0 0 0 -1.34182 0 0.83697 0.23487 0.67811 -3.52282
GLY_1026 -4.3498 0.271 3.18344 -6e-05 0 0 1.64199 -1.93569 -0.01178 -0.08848 -1.1551 -0.37412 0 0 0 0 0 0.05499 -0.03952 0 0 0 0.24136 0 0.83697 -0.05409 0.34702 -1.43188
TRP_1027 -11.9153 1.20202 5.84061 -0.76992 0.04097 0.30976 3.26494 -3.92678 -0.03876 -0.33339 -3.1817 -0.1942 0 0 0 0 0 0.00943 0.19718 0.00584 0 1.43937 -0.07575 0 1.6906 0.08381 0.76585 -5.58539
PHE_1028 -9.8032 0.71176 4.84426 -0.69912 0.07733 0.05223 2.86901 -3.29829 -0.00751 -0.02245 -2.35611 -0.4268 0 0 0 0 0 0.05838 -0.0358 0.27818 0 2.8734 -0.16212 0 1.0402 0.00959 0.81606 -3.18099
ILE_1029 -7.8193 1.22627 1.9874 -0.51536 0.49669 0.12388 2.40426 -2.27746 -0.0139 -0.04848 -2.65726 -0.07616 0 0 0 0 0 0.03238 0.02826 0.06177 0.34262 0 -0.69669 0 0.73287 -0.31676 0.54733 -6.43766
THR_1030 -6.81079 0.80187 4.15786 -0.17976 0.13952 0.06711 2.60494 -2.66819 -0.01484 -0.13718 -2.34355 -0.30311 0 0 0 0 0 0.06024 -0.05765 0.00063 0.14681 0 -0.1396 2.30208 -1.0874 -0.19076 0.56897 -3.08281
PHE_1031 -9.58109 0.73571 1.62561 -0.60405 0.09827 0.33543 2.8508 -2.38902 -0.0139 -0.04848 -3.20315 0.12179 0 0 0 0 0 0.01976 -0.07639 0.10998 0 2.36671 -0.15844 0 1.0402 0.02998 0.53371 -6.20658
THR_1032 -4.47835 0.13984 4.7017 -0.1189 0.09453 0.05967 2.03966 -2.31166 -0.0266 -0.28762 -1.83235 -0.86873 0 0 0 -0.60582 0 0.01153 -0.02294 0.02695 0.25811 0 -0.57515 2.24946 -1.0874 -0.08964 0.58702 -2.13667
ASP_1033 -6.34741 0.63822 7.90055 -0.13509 0.03485 0.419 3.61137 -3.2715 -0.0027 -0.03884 -6.28755 -0.09185 0 0 -0.82747 -2.29884 0 0.02214 -0.02964 0.0973 0 5.17194 -0.3264 0 -2.3716 0.10052 0.76895 -3.26405
PHE_1034 -8.52737 1.36474 0.93818 -0.90019 0.05173 0.2593 0.40169 -1.81998 -0.00087 -0.01076 0.8122 0.01733 0 0 0 0 0 0.00084 0.00746 0.01105 0 2.18493 -0.04411 0 1.0402 0.57436 0.82703 -2.81223
ILE_1035 -8.174 1.55401 1.5491 -0.65466 0.49389 0.1391 1.13297 -1.72765 -0 -0 0.03882 0.38029 0 0 -0.91744 0 0 0.01232 -0.01262 0.16482 0.6081 0 -0.50011 0 0.73287 0.43147 0.8029 -3.9458
ARG_1036 -3.18885 0.4675 2.68137 -1.04961 0.29905 0.63724 0.60682 -1.20765 -0.00929 -0.08585 0.35327 -0.00108 0 0 0 0 0 0.01838 0.04861 0.00754 1.65508 0 -0.20946 0 -1.2888 -0.09645 1.12068 0.7585
PRO_1037 -3.8993 0.5447 2.43588 -0.13197 0.00956 0.09458 0.29523 -1.04144 -0.00425 -0.01621 -0.71854 0.19259 0 0 0 0 0 0.02776 -0.04961 0.00815 0.15977 0 -0.9448 0 -2.4119 -0.53131 1.11799 -4.86311
ARG_1038 -6.38882 0.34884 7.26932 -0.72381 0.15199 0.53039 3.8879 -3.13034 -0.03717 -0.20971 -5.88789 0.37373 0 0 -1.4095 -1.69302 0 0.03183 -0.02536 0.22378 2.41662 0 0.055 0 -1.2888 -0.42542 0.70722 -5.22324
THR_1039 -1.46084 0.127 1.36685 -0.1671 0.07447 0.06127 0.31624 -0.73189 -0.00425 -0.01621 0.17521 -0.1837 0 0 0 0 0 0.02584 -0.05141 0.00342 0.05132 0 0.04149 2.30643 -1.0874 -0.2281 0.31971 0.93836
GLY_1040 -3.48789 0.30049 2.73174 -6e-05 0 0 1.69716 -1.62612 -8e-05 -0.00029 -1.05838 -0.37571 0 0 0 0 0 0.01898 -0.1639 0 0 0 -1.49722 0 0.83697 -0.68611 0.25451 -3.0559
TYR_1041 -9.89828 0.70949 5.74443 -0.59876 0.11201 0.28082 2.00864 -3.45926 -0.018 -0.12651 -0.86091 -0.12623 0 0 0 0 0 0.01266 -0.01434 0.07329 0 2.13916 -0.32752 0.00408 1.2797 -0.58248 0.35762 -3.29037
LEU_1042 -6.9473 0.5232 2.04979 -0.63129 0.12732 0.20046 2.41158 -1.89848 -0.00013 -0.00133 -1.97763 0.12232 0 0 0 0 0 0.05711 0.09339 0.11227 0.83376 0 -0.20616 0 0.18072 -0.10839 0.43279 -4.62598
GLY_1043 -3.68624 0.60963 3.72396 -6e-05 0 0 1.96004 -1.88108 -0 -0 -2.00099 -0.35465 0 0 0 0 0 0.01018 -0.09808 0 0 0 -1.51884 0 0.83697 -0.33465 0.64657 -2.08724
ILE_1044 -7.14552 1.09695 1.58898 -0.46933 0.45117 0.08943 1.36732 -1.80546 -0 -0 -0.12365 0.09319 0 0 0 0 0 0.04388 -0.01118 0.2819 0.33373 0 -0.57679 0 0.73287 -0.46262 0.91913 -3.59598
THR_1045 -5.6028 0.57077 3.2125 -0.16701 0.08268 0.05829 2.68187 -2.11556 -0.01527 -0.1238 -2.77481 -0.21028 0 0 0 0 0 0.03945 0.09756 0.03436 0.16304 0 -0.11441 2.32114 -1.0874 -0.08621 0.77532 -2.26056
LEU_1046 -8.68886 1.84423 1.39751 -0.50164 0.27224 0.11851 2.61608 -2.28175 -0.00971 -0.03029 -1.96611 0.03186 0 0 0 0 0 0.11145 -0.07422 0.10227 1.01032 0 -0.15134 0 0.18072 0.19275 0.73493 -5.09106
SER_1047 -6.23685 0.61477 5.34829 -0.03622 0.00793 0.02674 3.38393 -2.69811 -0.01117 -0.05942 -3.46332 -0.26294 0 0 -0.93911 0 0 0.02793 -0.07814 0.11522 0.68837 0 0.46189 1.84753 -0.77834 0.42656 0.67438 -0.94009
SER_1048 -5.86974 0.73908 5.75107 -0.03507 0 0.07804 3.12238 -2.86286 -0.02599 -0.17225 -4.05361 -0.31802 0 0 0 -0.09341 0 0.02311 0.21492 0.02524 0.34327 0 -0.24675 0.63448 -0.77834 0.02134 0.6749 -2.8282
LEU_1049 -7.18064 0.7415 1.53701 -0.48099 0.15162 0.09087 1.80165 -1.87991 -0.02041 -0.13466 -0.12316 0.27463 0 0 0 0 0 0.10556 -0.01183 0.00968 0.43615 0 -0.262 0 0.18072 -0.49859 0.93946 -4.32335
GLN_1050 -4.43681 0.34211 3.90579 -0.26085 0.03504 0.20172 1.9856 -1.84536 -0.0182 -0.12277 -1.22675 -0.61939 0 0 0 -0.94574 0 0.04451 0.00356 0.00511 0 2.89457 -0.07548 0 -0.18838 -0.36573 0.59207 -0.09539
ASP_1051 -5.31794 0.2898 7.29867 -0.24897 0.11495 0.8412 3.95008 -3.10062 -0.01714 -0.07066 -6.24787 -1.07392 0 0 -0.63537 -0.69705 0 0.02348 -0.04809 0.04192 0 1.87528 -0.84563 0 -2.3716 -0.27178 0.44952 -6.06171
GLN_1052 -5.92379 0.68042 5.4064 -0.61146 0.08575 0.62227 2.72646 -2.81331 -0.02041 -0.13466 -2.0715 -0.33326 0 0 -0.55899 0 0 0.02648 -0.0495 0.07662 0 3.25922 -0.06552 0 -0.18838 -0.21094 0.6646 0.5665
THR_1053 -3.56584 0.25366 4.19952 -0.12606 0.03025 0.06778 1.99988 -2.01738 -0 -0 -2.89423 -0.34455 0 0 -0.63537 -0.69705 0 0.01705 0.259 0.11471 0.10945 0 -0.18942 4.08779 -1.0874 -0.32908 0.58483 -0.16247
ILE_1054 -9.22599 1.06338 3.81419 -0.48116 0.35799 0.09666 3.02318 -2.79834 -0 -0 -1.03173 -0.1385 0 0 0 0 0 0.01229 -0.04539 0.02492 0.68279 0 -0.52906 0 0.73287 -0.21965 0.62722 -4.03433
ILE_1055 -9.79162 0.97836 3.26405 -0.50964 0.31392 0.10027 1.9863 -2.87647 -0.02479 -0.17985 -0.06105 0.10936 0 0 0 0 0 0.05132 -0.01062 0.12127 0.65647 0 -0.29117 0 0.73287 0.11868 0.74313 -4.56921
TRP_1056 -11.0919 1.11665 4.0559 -0.96276 0.07358 0.39659 2.28206 -2.91751 -0 -0 -3.3361 -0.38722 0 0 -0.89084 0 0 0.01417 -0.0519 0.08786 0 2.03301 -0.05418 0 1.6906 0.17088 0.67742 -7.09376
ALA_1057 -4.96452 0.52106 3.14806 -0.02131 0 0 2.17438 -2.23172 -0.05099 -0.30105 -1.33009 -0.10332 0 0 -0.98962 0 0 0.01268 -0.02717 0 0 0 0.06241 0 1.8394 0.11534 0.51318 -1.6333
ASP_1058 -4.56945 0.37564 4.66969 -0.10772 0.00041 0.31946 1.29317 -1.97103 -0.01444 -0.13189 -3.10611 -0.67021 0 0 0 -0.29617 0 0.04723 0.11383 0.01921 0 2.41578 -0.24872 0 -2.3716 -0.13442 0.36787 -3.99946
GLN_1059 -7.50157 0.50871 5.72985 -0.27047 0.03573 0.20803 2.73988 -2.82815 -0.03825 -0.22117 -2.86997 -0.95535 0 0 -0.39 0 0 0.01168 1.06259 0.75765 0 2.99918 0.03332 0 -0.18838 0.06556 0.98218 -0.12892
PRO_1060 -8.123 1.34751 3.69411 -0.08027 1e-05 0.04897 2.03975 -2.02554 -0 -0 -1.84593 0.72027 0 0 0 0 0 0.02162 -0.17365 0.00482 0.75786 0 -0.24645 0 -2.4119 0.10142 1.32931 -4.84111
TRP_1061 -12.3473 1.81797 4.86794 -1.32425 0.24614 0.83053 2.00556 -3.63168 -0.04231 -0.28783 -1.45301 -0.42715 0 0 0 0 0 0.01281 -0.02816 0.10881 0 4.00883 -0.02819 0 1.6906 -0.33453 0.8542 -3.46106
THR_1062 -5.59054 0.45913 5.08898 -0.12721 0.0404 0.05882 3.06914 -2.51355 -0.0065 -0.08559 -2.81616 -0.13596 0 0 -0.9632 0 0 0.01004 0.22624 0.00526 0.06288 0 0.02121 4.11646 -1.0874 -0.29507 0.47344 0.0108
SER_1063 -7.0109 1.13415 5.42849 -0.03972 0.00311 0.05236 3.20905 -2.86562 -0.02116 -0.10471 -2.5596 -0.23778 0 0 0 0 0 0.00805 -0.06566 0.09231 0.40483 0 -0.24786 1.7638 -0.77834 -0.40016 0.40087 -1.83448
PHE_1064 -11.4256 1.457 3.63784 -0.78547 0.04646 0.09636 2.75418 -3.10977 -0.00955 -0.04554 -1.19506 -0.38656 0 0 0 0 0 0.04641 -0.04343 5e-05 0 2.48941 -0.14424 0 1.0402 -0.4484 0.4098 -5.61595
LYS_1065 -6.69448 0.26628 5.50937 -0.55151 0.27122 0.38509 2.04295 -2.44467 -0.00981 -0.03228 -2.88306 -0.12858 0 0 -0.53859 0 0 0.04616 -0.01734 0.05295 1.81543 0 0.08456 0 -1.5107 -0.13104 0.41254 -4.05549
GLY_1066 -3.84031 0.27781 3.25395 -0.00031 0 0 2.47253 -1.86791 -0 -0 -2.09235 -0.17959 0 0 0 0 0 0.08932 -0.09119 0 0 0 -1.53063 0 0.83697 0.21468 0.35922 -2.09781
SER_1067 -4.92629 0.37254 3.89206 -0.02676 0 0.02084 2.59819 -2.00687 -0.03124 -0.32463 -2.66987 0.16189 0 0 -2.05393 -0.58235 0 0.03945 0.00322 0.0411 0.51117 0 -0.0975 1.728 -0.77834 0.24097 0.29584 -3.5925
TYR_1068 -8.43525 0.2696 3.32389 -0.96927 0.07687 0.55496 2.45164 -2.49522 -0.01447 -0.11036 -2.82028 -0.31723 0 0 0 0 0 0.01735 0.01276 1e-05 0 1.55828 -0.41132 0.02594 1.2797 -0.111 0.30411 -5.80929
LEU_1069 -6.44669 0.75774 1.80248 -0.54792 0.2801 0.13132 1.16351 -1.87652 -0.00048 -0.00267 -0.33188 0.27997 0 0 0 0 0 0.00561 -0.06235 0.25946 0.5588 0 -0.38018 0 0.18072 -0.17892 0.58157 -3.82632
ASP_1070 -5.95115 0.41427 8.44233 -0.10371 0.00643 0.30229 3.82901 -3.4545 -0.0181 -0.10186 -6.45758 -1.11368 0 0 -0.85149 -0.60706 0 0.04884 -0.01409 0.05067 0 2.40686 -0.34618 0 -2.3716 -0.18274 0.672 -5.40101
SER_1071 -1.65384 0.23449 2.85495 -0.03044 0.00037 0.05208 1.084 -1.20703 -0.01302 -0.1235 -0.95637 -0.98422 0 0 -0.85149 0 0 0.02522 -0.00414 0.00879 0.19213 0 -0.33518 0.60057 -0.77834 -0.46738 0.2679 -2.08446
ASP_1072 -3.19585 0.23951 6.13133 -0.24622 0.10822 0.84166 2.42183 -2.41182 -0.01803 -0.1017 -3.0965 -2.0135 0 0 -0.5738 0 0 0.02828 -0.03582 0.00012 0 2.29894 -0.37641 0 -2.3716 -0.73502 0.10223 -3.00413
GLY_1073 -2.33626 0.28529 2.46504 -5e-05 0 0 1.22529 -1.30195 -0 -0 -0.9838 -0.37519 0 0 0 0 0 0.03135 -0.18864 0 0 0 -1.45475 0 0.83697 -0.96716 0.24821 -2.51568
THR_1074 -5.47595 0.65076 5.03092 -0.15191 0.05978 0.05238 2.72042 -2.52157 -0 -0 -2.72974 -0.20098 0 0 -0.5738 0 0 0.05927 0.30774 0.0006 0.22399 0 -0.19984 2.30863 -1.0874 -0.35602 1.15818 -0.72453
PRO_1075 -6.31515 0.94911 2.25437 -0.12341 0.00186 0.08941 1.68709 -1.25386 -0 -0 -1.7505 0.26968 0 0 0 0 0 0.00309 -0.02848 0.02275 0.18531 0 -0.99259 0 -2.4119 -0.21646 1.19643 -6.43324
LYS_1076 -7.96512 0.85143 7.71038 -0.29805 0.03154 0.14181 4.3194 -3.19334 -0.01441 -0.11019 -5.92495 -0.21301 0 0 0 -0.60706 0 0.00825 -0.0002 0.06795 2.19018 0 0.00235 0 -1.5107 -0.48447 0.3816 -4.61662
SER_1077 -5.89268 0.45769 5.31812 -0.02667 0 0.02159 3.46201 -2.61304 -0.0109 -0.08112 -4.01836 0.17798 0 0 0 -1.32267 0 0.00923 -0.01924 0.01199 0.49703 0 0.25693 0.61087 -0.77834 0.0133 0.33852 -3.58774
LEU_1078 -8.26767 0.57007 2.7209 -0.48629 0.25125 0.10543 2.34101 -2.43683 -0 -0 -3.04973 0.13683 0 0 0 0 0 0.04561 -0.03082 0.01318 1.08357 0 -0.37292 0 0.18072 0.02398 0.30605 -6.86565
TRP_1079 -12.6001 1.93627 3.33427 -0.74208 0.02644 0.27077 2.95374 -3.3287 -0.0109 -0.08112 -3.25787 -0.18088 0 0 0 -0.09867 0 0.12176 -0.00436 0.05682 0 1.42581 0.00754 0 1.6906 0.08796 0.52005 -7.87267
ASP_1080 -6.58739 0.82696 8.186 -0.24904 0.11784 0.84491 5.20131 -3.51078 -0.00647 -0.08543 -7.20754 -1.10405 0 0 -1.58978 -0.63491 0 0.09624 -0.0658 0.00233 0 1.90386 -0.82986 0 -2.3716 0.45381 1.087 -5.52242
PRO_1081 -5.66294 0.82963 3.28532 -0.07647 0 0.04718 1.58572 -1.5093 -0.01408 -0.13826 -0.58627 0.60671 0 0 0 0 0 0.02493 -0.153 0.05203 0.40371 0 -0.60654 0 -2.4119 0.19378 1.08702 -3.04272
THR_1082 -2.45821 0.24846 3.39778 -0.12949 0.04506 0.06513 1.78917 -1.51805 -0 -0 -2.32722 -0.22343 0 0 -0.59976 -0.63491 0 0.00935 0.05001 0.03487 0.08573 0 -0.0528 4.11401 -1.0874 -0.33163 0.51938 0.99606
ALA_1083 -3.52312 0.38946 3.12711 -0.02723 0.004 0 2.0183 -1.817 -3e-05 -0.00016 -0.84903 -0.42141 0 0 0 0 0 0.02115 -0.03774 0 0 0 0.11227 0 1.8394 -0.46431 0.28233 0.65398
LEU_1084 -6.80245 0.79211 2.75004 -0.46172 0.21987 0.0823 1.66605 -2.12105 -0.01408 -0.13826 -0.7654 0.27222 0 0 0 0 0 0.01598 0.02041 0.33724 0.85057 0 -0.13193 0 0.18072 -0.55709 0.36972 -3.43475
LYS_1085 -4.07582 0.11682 4.06871 -0.30317 0.0301 0.13979 1.44474 -1.65666 -0.01709 -0.11645 -1.01732 0.02354 0 0 -0.9632 0 0 0.00822 0.02385 0.04489 2.0644 0 -0.00032 0 -1.5107 -0.43746 0.28472 -1.84844
SER_1086 -2.38962 0.10585 2.53395 -0.03464 0.00443 0.06695 1.26209 -1.14372 -0 -0 -2.25262 -0.29786 0 0 -0.97771 0 0 0.01245 0.19162 0.03964 0.18336 0 -0.46196 1.77615 -0.77834 -0.26454 0.38744 -2.03708
LEU_1087 -5.54542 0.78754 2.03939 -0.4429 0.22714 0.07328 1.25117 -1.43444 -0 -0 -0.45788 0.40699 0 0 -0.58771 0 0 0.0065 0.15438 0.04639 0.28661 0 0.00387 0 0.18072 -0.29765 1.41849 -1.88355
PRO_1088 -2.69751 0.77092 1.99942 -0.07363 0 0.04452 0.9803 -0.83661 -0 -0 -1.17065 0.56165 0 0 0 0 0 0.2106 -0.24901 0.01116 0.25284 0 -0.79069 0 -2.4119 0.01953 1.64253 -1.73652
ASN_1089 -4.14591 0.97066 4.05887 -0.19695 0.00121 0.33327 2.33658 -2.14666 -0.00025 -0.00204 -2.52379 -0.37477 0 0 -0.59421 0 0 0.34861 0.22501 0.0001 0 2.67328 -0.26343 0 -0.93687 2.65528 1.3789 3.7969
SER_1090 -1.91565 0.24706 2.61597 -0.02895 0.00247 0.02339 1.07488 -1.14771 -0 -0 -0.86798 -0.38868 0 0 0 0 0 0.0984 -0.00647 1e-05 0.3434 0 0.27022 1.99436 -0.77834 5.38013 1.49873 8.41525
SER_1091 -1.49746 0.52633 2.32899 -0.02814 0.00018 0.047 1.48213 -1.03435 -0.00417 -0.02657 -1.53106 -1.01745 0 0 -0.44109 0 0 0.19435 -0.02798 0.00387 0.44806 0 -0.00355 0.61575 -0.77834 3.12791 0.95437 3.33877
THR_1092 -4.36185 0.83721 3.65498 -0.17758 0.08716 0.07091 2.25693 -2.04924 -0.01138 -0.05781 -1.39683 -0.33634 0 0 -0.44109 0 0 0.04773 -0.01574 0.02324 0.16839 0 1.29894 2.30558 -1.0874 5.74161 0.78317 7.34058
THR_1093 -3.60442 0.67137 3.02763 -0.13157 0.03552 0.06995 1.59866 -1.70126 -0.01622 -0.166 -1.94167 -0.76852 0 0 -0.59421 0 0 0.02496 -0.06845 0.041 0.05281 0 0.07016 2.32912 -1.0874 5.56918 0.81062 4.22124
TYR_1094 -2.67817 0.5709 1.99865 -0.6633 0.05529 0.37316 0.78504 -1.16939 -0.01363 -0.12549 0.253 -0.21222 0 0 0 0 0 0.05274 0.00581 0.02224 0 2.06708 -0.19442 0.0004 1.2797 -0.22481 0.47701 2.65961
ASP_1095 -3.51165 0.34502 5.17695 -0.11385 0.01184 0.33675 2.3874 -2.24172 -0.02084 -0.15673 -3.92435 -1.16753 0 0 -0.96599 -1.02348 0 0.12811 -0.01932 0.04971 0 2.19206 -0.04633 0 -2.3716 -0.13718 0.58769 -4.48506
THR_1096 -3.2144 0.38115 2.8274 -0.10461 0.06486 0.05902 1.00238 -1.46622 -0.00063 -0.00862 -1.42744 -1.14048 0 0 -0.96599 0 0 0.22222 -0.06463 0.23169 0.06615 0 0.37504 4.53768 -1.0874 5.66266 0.74127 6.69111
ASN_1097 -2.65308 0.53247 2.652 -0.17692 0.00696 0.25904 0.43361 -1.16626 -0.03502 -0.21192 0.69345 -0.36557 0 0 0 0 0 0.2687 0.02128 0.0251 0 2.90523 0.22019 0 -0.93687 11.1984 1.65292 15.3238
PRO_1098 -3.40742 0.61161 1.31057 -0.21738 0.07563 0.1636 0.23556 -0.64636 -0 -0 0.11612 -0.21982 0 0 0 0 0 0.13403 0.23568 0.0199 0.27676 0 -0.4296 0 -2.4119 5.69817 1.69873 3.24388
THR_1099 -3.90739 0.42463 2.79308 -0.15474 0.05545 0.05595 1.62374 -1.62878 -0.04621 -0.52844 -0.7567 -0.38362 0 0 -0.78168 0 0 0.02644 -0.01876 0.0183 0.24206 0 -0.1986 2.32645 -1.0874 0.07727 0.55765 -1.2913
LEU_1100 -6.37006 0.46873 -0.45622 -0.50386 0.31482 0.10261 0.57947 -1.00362 -0 -0 -0.35492 0.25176 0 0 0 0 0 0.06863 0.07177 0.24917 2.66905 0 -0.27229 0 0.18072 -0.18621 0.41325 -3.77721
SER_1101 -5.55311 0.66163 4.33141 -0.0285 0 0.06633 1.76603 -2.24131 -0.0388 -0.38765 -0.75613 -0.52044 0 0 0 0 0 0.09911 0.1096 0.09197 0.0396 0 -0.56195 0.66376 -0.77834 -0.02741 1.17277 -1.89143
PRO_1102 -5.50936 0.75493 2.45642 -0.07285 0 0.0443 1.08805 -0.99161 -0.02515 -0.14927 0.09699 0.59322 0 0 0 0 0 0.07417 -0.17625 0.00781 0.32237 0 -0.58562 0 -2.4119 0.20129 1.51316 -2.76929
SER_1103 -3.05319 0.29085 3.6497 -0.04289 0.01353 0.08273 1.3268 -1.61535 -0.01259 -0.15279 -1.29536 -0.48006 0 0 -0.71038 0 0 0.20942 0.01205 0.03289 0.66033 0 -0.01276 0.64236 -0.77834 0.49508 0.84574 0.10777
PHE_1104 -7.24227 0.29759 3.02907 -0.76239 0.03676 0.06647 1.67068 -2.19468 -0.0096 -0.08273 -0.36818 -0.39146 0 0 0 0 0 0.09849 -0.01426 0.02821 0 2.53859 -0.14429 0 1.0402 0.3215 0.37362 -1.7087
GLN_1105 -6.60739 0.49205 4.60003 -0.44928 0.05349 0.37657 1.77784 -2.51892 -0.01812 -0.2035 -2.04605 -1.07346 0 0 -0.36119 0 0 0.09146 -0.00653 0.15477 0 3.32742 -0.05709 0 -0.18838 -0.18428 0.4096 -2.43094
LEU_1106 -5.39131 0.47534 1.53472 -0.52912 0.24992 0.16105 0.81659 -1.42947 -0.00372 -0.04344 -0.82722 0.06297 0 0 -0.52144 0 0 0.04887 0.01818 0.08642 0.62545 0 -0.01994 0 0.18072 0.14125 0.53642 -3.82777
TYR_1107 -10.1474 0.88359 3.66518 -0.57371 0.06744 0.26992 2.3051 -2.54216 -0.01541 -0.12384 -2.3202 -0.05564 0 0 0 -0.61574 0 0.00986 0.12896 0.03808 0 2.56412 0.11139 0.04985 1.2797 -0.08086 0.43768 -4.66408
GLN_1108 -9.40339 0.9222 6.72513 -0.59134 0.10379 0.61273 2.93824 -3.33693 -0.03618 -0.19087 -3.47763 -0.48256 0 0 -2.92602 0 0 0.09487 0.28119 0.12153 0 2.01872 -0.071 0 -0.18838 -0.36431 1.23136 -6.01882
PRO_1109 -6.06769 0.56043 2.12759 -0.12338 0.00724 0.08949 0.63236 -1.1165 -0.01636 -0.09729 -0.51708 0.22309 0 0 0 0 0 0.00873 0.05792 0.01971 0.23137 0 -0.85261 0 -2.4119 -0.51836 1.34267 -6.42058
ASN_1110 -5.92095 0.36287 5.19641 -0.18157 0.00974 0.30255 3.12715 -2.7902 -0.02893 -0.24245 -2.63995 -0.62914 0 0 0 -0.73218 0 0.04377 -0.06487 0.01285 0 2.81723 -0.2532 0 -0.93687 -0.27212 0.76096 -2.05892
LYS_1111 -6.61294 0.69867 3.96985 -0.3427 0.0353 0.15236 1.91626 -2.17234 -0.03859 -0.15825 -2.03927 0.0289 0 0 0 0 0 0.01971 -0.03628 0.22318 2.08273 0 0.31399 0 -1.5107 0.13926 0.59243 -2.73842
VAL_1112 -7.27649 0.92556 2.61609 -0.29609 0.14806 0.05892 2.79016 -2.34431 -0.00836 -0.02867 -2.96248 -0.37367 0 0 0 0 0 0.01746 -0.01505 0.01008 0.09414 0 -0.44202 0 1.9342 -0.18672 0.43474 -4.90447
LYS_1113 -4.73967 0.32966 5.40821 -0.29306 0.02654 0.12044 1.97772 -2.24905 -0 -0 -3.38137 0.22267 0 0 0 -0.27954 0 0.01534 -0.01264 0.04004 1.69572 0 0.27821 0 -1.5107 -0.18253 0.34206 -2.19194
ALA_1114 -3.45452 0.14089 1.80856 -0.02368 0 0 0.59382 -1.53145 -0 -0 -1.06911 -0.18775 0 0 0 0 0 0.00775 -0.00845 0 0 0 -0.164 0 1.8394 -0.39779 0.12467 -2.32167
TYR_1115 -9.43833 0.7264 3.76981 -0.62905 0.08174 0.29177 2.73401 -2.90811 -0.01848 -0.16407 -2.50679 -0.00237 0 0 -0.86567 0 0 0.06022 -0.00559 0.04522 0 2.36989 -0.06409 0.01206 1.2797 -0.63579 0.23912 -5.62838
GLN_1116 -4.37564 0.38389 4.5641 -0.64572 0.11492 0.68223 2.16116 -2.07726 -0.01616 -0.05552 -1.28257 -0.54459 0 0 0 0 0 0.04296 0.00214 0.03974 0 2.15459 -0.09524 0 -0.18838 -0.32318 0.36382 0.90527
THR_1117 -2.8442 0.13069 2.54652 -0.12128 0.08054 0.06213 0.63014 -1.24324 -0 -0 -0.87678 -1.30444 0 0 -0.37192 0 0 0.06814 0.04894 0.01913 0.12989 0 -0.31165 2.26502 -1.0874 -0.34573 0.2886 -2.23691
THR_1118 -2.78133 0.3573 2.76685 -0.16078 0.06425 0.05744 0.76143 -1.37016 -0 -0.00014 0.56481 -0.38199 0 0 0 0 0 0.06885 -0.00514 0.00253 0.24188 0 -0.15291 2.3266 -1.0874 -0.16664 0.23323 1.33868
ASN_1119 -3.9693 0.49877 3.31733 -0.19442 0.04813 0.33161 0.80113 -1.78295 -0.0003 -0.00162 -0.86397 -1.01513 0 0 0 0 0 0.03414 0.12168 0.00263 0 2.00236 -1.01089 0 -0.93687 -0.41654 0.30045 -2.73376
THR_1120 -6.2667 0.85411 3.89748 -0.1947 0.14756 0.09937 2.13916 -2.27994 -0.02503 -0.12902 0.06632 -0.07165 0 0 0 0 0 0.16918 -0.04314 0.50899 1.57972 0 0.1336 2.31826 -1.0874 -0.5311 0.50137 1.78643
TYR_1121 -9.47939 1.26667 4.19958 -0.68368 0.07517 0.40369 2.50987 -3.14482 -0 -0 -1.72256 -0.22773 0 0 -0.85032 0 0 0.05385 -0.05196 0.07878 0 2.11926 -0.26725 0.03777 1.2797 -0.24751 0.55486 -4.09602
ASN_1122 -6.90448 0.92015 6.07051 -0.18052 0.02378 0.31846 2.21432 -2.8456 -0.02498 -0.17569 -1.80535 -0.33581 0 0 -0.43452 -0.46588 0 0.00778 -0.04186 0.0022 0 3.19878 -0.03339 0 -0.93687 -0.42474 0.57196 -1.28176
LYS_1123 -5.05983 0.36943 5.0206 -0.33766 0.0507 0.25 1.13761 -2.18103 -0.0162 -0.08663 -0.32391 -0.10157 0 0 0 0 0 0.00337 -0.0024 0.01278 2.2129 0 0.10859 0 -1.5107 -0.21767 0.55892 -0.11269
LEU_1124 -4.42168 0.23387 0.83879 -0.42894 0.12386 0.07284 0.55516 -1.06107 -0 -0 -0.27811 0.30644 0 0 0 0 0 0.00273 -0.05187 0.00768 0.59191 0 -0.06714 0 0.18072 -0.28726 0.39781 -3.28427
ILE_1125 -5.67729 0.28254 1.66668 -0.59832 0.29582 0.10781 1.1514 -1.43451 -0.04013 -0.24334 -0.50035 0.54707 0 0 0 0 0 0.00258 -0.06544 0.0141 0.94219 0 -0.29447 0 0.73287 -0.54933 0.47869 -3.18144
GLU_1126 -6.01333 0.80411 6.59372 -0.31602 0.08709 0.38735 2.34901 -2.58185 -0 -0 -4.83579 -0.31704 0 0 0 -0.27954 0 0.01573 0.01359 0.00143 0 2.86643 0.19864 0 -2.7348 -0.12763 1.07739 -2.8115
PRO_1127 -7.59561 1.93753 2.94705 -0.20172 0.0037 0.13899 1.22855 -1.28352 -0 -0 -1.36299 0.13118 0 0 0 0 0 0.00603 0.03824 0.01561 0.29694 0 -0.67072 0 -2.4119 0.09209 1.09219 -5.59834
VAL_1128 -6.33293 0.63786 3.68107 -0.30076 0.21148 0.05581 1.33867 -2.31613 -0.04005 -0.23007 -0.78506 -0.30397 0 0 0 0 0 0.0042 0.00685 0.00309 0.05364 0 -0.49186 0 1.9342 -0.15711 0.49939 -2.53167
ASP_1129 -3.94743 0.17782 5.05167 -0.20037 0.06696 0.62719 1.95909 -2.13707 -0.03859 -0.15825 -3.19228 -1.40851 0 0 -0.65622 -0.69953 0 0.04256 -0.03395 0.00745 0 2.48056 -0.66607 0 -2.3716 -0.06003 0.27503 -4.88157
ALA_1130 -5.32676 0.32514 3.07492 -0.02757 0.00586 0 2.48679 -2.3799 -0.0319 -0.14795 -1.75004 -0.43347 0 0 0 0 0 0.0532 0.34488 0 0 0 0.50257 0 1.8394 0.08395 0.34563 -1.03525
THR_1131 -4.52557 0.53594 3.5892 -0.12972 0.0554 0.05706 2.50802 -1.92163 -0.04094 -0.24102 -2.9808 -0.2432 0 0 -0.65622 -0.69953 0 0.05408 0.06974 0.00221 0.23197 0 0.16476 4.22497 -1.0874 -0.07939 0.61298 -0.49909
SER_1132 -2.42484 0.2622 3.06203 -0.03275 0.00305 0.05898 1.44135 -1.55018 -0.01044 -0.05503 -1.50728 -0.92435 0 0 0 0 0 0.03251 0.09009 0.00024 0.46409 0 -0.0441 0.60013 -0.77834 -0.13087 0.50813 -0.93539
ALA_1133 -4.74575 0.55824 3.28405 -0.02264 0 0 2.51845 -2.05665 -0.0108 -0.08028 -1.38258 -0.35582 0 0 0 0 0 0.03759 -0.06828 0 0 0 -0.38171 0 1.8394 -0.3716 0.28923 -0.94916
ALA_1134 -5.12515 0.5368 2.63425 -0.02492 0.00011 0 1.27849 -1.9776 -0.03323 -0.17452 -0.53101 -0.39364 0 0 0 0 0 0.01374 0.00878 0 0 0 -0.22753 0 1.8394 -0.61923 0.30793 -2.48734
THR_1135 -2.98125 0.27808 3.53434 -0.12923 0.05138 0.06095 1.96386 -1.76004 -0 -0 -1.56085 -0.20987 0 0 0 0 0 0.01564 0.05982 0.01321 0.1209 0 0.08103 4.13487 -1.0874 -0.40042 0.25231 2.43731
ASN_1136 -2.24331 0.23617 2.98515 -0.20023 0.0315 0.32191 1.23314 -1.36618 -0.01044 -0.05503 -0.51868 -0.63425 0 0 0 0 0 0.0051 -0.0099 0.03963 0 2.2073 -0.58256 0 -0.93687 -0.29233 0.14336 0.35348
MET_1137 -9.96509 1.13081 5.71304 -0.35139 0.12339 0.10356 3.20111 -3.07622 -0.01573 -0.11673 -3.3795 -0.47291 0 0 0 0 0 0.00352 -0.01337 0.18768 1.45167 0 0.21659 0 0.60916 -0.10634 0.31456 -4.44222
THR_1138 -2.90594 0.23377 3.57683 -0.20161 0.1566 0.07629 1.58425 -1.67527 -0.00133 -0.02656 -0.60104 -0.59816 0 0 0 0 0 0.03491 -0.03563 0.00152 0.09439 0 0.11075 2.27839 -1.0874 0.27657 0.34475 1.63609
SER_1139 -4.00744 0.2595 4.68487 -0.02957 0.00015 0.04823 1.29592 -2.02783 -0.00739 -0.09108 -1.57366 -1.10871 0 0 -0.34729 -0.35754 0 0.10432 -0.07522 0.00229 0.1916 0 -0.03947 0.92673 -0.77834 -0.14106 0.38044 -2.69054
LEU_1140 -8.8247 0.8297 4.63205 -0.49886 0.22223 0.11368 3.36746 -3.16134 -0 -0 -1.47205 0.18615 0 0 0 0 0 0.02448 -0.04378 0.02886 0.39392 0 -0.28261 0 0.18072 -0.27488 0.49777 -4.0812
LEU_1141 -8.46995 0.88025 3.67733 -0.49829 0.26576 0.11824 2.72619 -2.57945 -0.00016 -0.00494 -2.24242 0.2277 0 0 0 0 0 0.00869 0.09534 0.04037 0.27838 0 -0.31118 0 0.18072 -0.12647 0.46295 -5.27095
LYS_1142 -5.43547 0.4776 7.09197 -0.39219 0.05365 0.20336 3.67244 -2.95576 -0.01573 -0.11673 -4.72864 0.11547 0 0 0 -0.68197 0 0.02708 -0.0636 0.15682 1.48499 0 -0.02445 0 -1.5107 -0.52346 0.8922 -2.27311
LEU_1143 -7.69535 0.98855 2.87404 -0.50136 0.16761 0.15933 2.11454 -2.24317 -0.03224 -0.15688 -0.90974 0.07889 0 0 0 0 0 0.02181 0.08014 0.12235 0.07466 0 -0.07014 0 0.18072 -0.49423 1.22312 -4.01734
LEU_1144 -6.52612 0.76314 2.7467 -0.49203 0.24248 0.12597 1.96631 -2.13868 -0.01948 -0.19415 -1.21733 0.12355 0 0 0 0 0 0.02943 0.1051 0.04739 0.17841 0 -0.1445 0 0.18072 -0.3906 0.79477 -3.81891
THR_1145 -6.25318 0.92857 5.80756 -0.17837 0.11738 0.06275 3.88429 -2.94359 -0.01959 -0.24735 -2.67111 -0.23168 0 0 -0.78168 0 0 0.04067 0.12042 0.00114 0.11702 0 -0.03942 2.27204 -1.0874 -0.1795 0.50114 -0.77987
THR_1146 -5.66164 0.70924 4.42012 -0.20826 0.25906 0.07814 2.36828 -2.43189 -0.00725 -0.05884 -1.72898 -0.83022 0 0 0 -0.5815 0 0.02132 -0.02265 0.13795 0.10912 0 0.13295 2.46539 -1.0874 0.21307 0.66116 -1.04282
LYS_1147 -5.54324 0.65321 5.82856 -0.4357 0.07744 0.22736 1.9231 -2.65606 -0.00152 -0.00429 -2.42177 0.14822 0 0 0 0 0 0.00449 -0.08295 0.11395 1.66838 0 -0.03315 0 -1.5107 -0.16531 0.61178 -1.59819
ASN_1148 -6.25265 0.32634 6.10806 -0.18141 0.03255 0.26518 3.01246 -2.95459 -0.01015 -0.0883 -2.42459 -0.32075 0 0 0 0 0 0.00852 0.23823 0.00301 0 1.69405 0.18227 0 -0.93687 -0.24341 0.48684 -1.05521
ILE_1149 -9.38099 0.82583 4.80458 -0.51119 0.51117 0.09961 2.71816 -3.36895 -0 -0 -1.41456 0.03529 0 0 0 0 0 0.00662 -0.06797 0.02267 0.49277 0 -0.47349 0 0.73287 0.14023 0.49057 -4.33678
LYS_1150 -9.98398 0.58257 10.377 -0.44547 0.07739 0.21566 4.60761 -4.66349 -0 -0 -5.40108 0.10716 0 0 0 -0.29617 0 0.00661 -0.02609 0.09495 2.52832 0 0.02119 0 -1.5107 -0.10447 0.59837 -3.21464
ALA_1151 -3.59938 0.20917 4.08555 -0.02093 0 0 2.00454 -2.24943 -0 -0 -1.62768 -0.34449 0 0 0 0 0 0.02072 -0.03808 0 0 0 -0.20871 0 1.8394 -0.30581 0.50452 0.26937
LYS_1152 -5.60296 0.41783 6.13559 -0.52173 0.16437 0.31508 3.15578 -2.73624 -0 -0 -3.53122 0.16311 0 0 -0.64155 -0.39958 0 0.00739 -0.0497 0.15835 2.17181 0 -0.06525 0 -1.5107 -0.40218 0.36486 -2.40694
LEU_1153 -8.52203 0.54738 3.39851 -0.48911 0.17111 0.143 2.21995 -2.61803 -0 -0 -1.10062 0.08702 0 0 0 0 0 0.02642 -0.06789 0.00537 0.06969 0 -0.09415 0 0.18072 -0.49023 0.44063 -6.09224
GLY_1154 -2.47813 0.1747 3.0783 -5e-05 0 0 0.92182 -1.44936 -0 -0 -1.37851 -0.3873 0 0 0 0 0 0.39595 -0.15531 0 0 0 -1.37125 0 0.83697 -0.57274 0.36026 -2.02465
LYS_1155 -6.88675 0.41287 5.72974 -0.49932 0.19114 0.30547 1.66446 -2.44244 -0.03271 -0.13125 -1.52175 -0.00605 0 0 0 0 0 0.71371 0.13496 0.02627 1.73509 0 0.10595 0 -1.5107 -0.15673 0.46704 -1.70101
GLY_1156 -1.42672 0.08762 1.4996 -6e-05 0 0 0.05376 -0.68867 -0.00275 -0.00768 0.12951 -0.38417 0 0 0 0 0 0.35277 -0.15438 0 0 0 -1.49538 0 0.83697 -0.28769 0.57204 -0.91523
THR_1157 -1.13535 0.18831 1.22613 -0.17811 0.08826 0.06697 0.31661 -0.65053 -0 -0 -0.15639 -0.3298 0 0 0 0 0 0.45834 0.06648 0.00266 0.10666 0 -0.01109 2.31822 -1.0874 -0.38258 0.36199 1.26938
ALA_1158 -1.16748 0.08704 0.62492 -0.0164 0 0 0.06373 -0.50285 -0.00275 -0.00768 -0.06685 -0.34939 0 0 0 0 0 1.16841 5.21183 0 0 0 -0.52669 0 1.8394 0.1599 12.6091 19.1243
SER_1159 -1.03577 0.02127 1.04321 -0.02784 5e-05 0.02285 0.20415 -0.53772 -0.00991 -0.07325 -0.02483 -0.34152 0 0 0 0 0 1.20874 -0.01701 0.00776 0.43 0 0.2715 0.62249 -0.77834 0.14913 12.8291 13.9641
SER_1160 -1.72049 0.13806 1.16566 -0.02945 0 0.06735 0.184 -0.60244 -0 -0 -0.31329 -0.43786 0 0 0 0 0 0.04972 -0.00913 0.01899 0.30439 0 -0.28045 0.60037 -0.77834 -0.218 0.54903 -1.31187
GLN_1161 -5.18594 0.52103 5.20441 -0.27191 0.02427 0.21416 2.8591 -2.4081 -0.0144 -0.1323 -2.47615 -0.58953 0 0 -1.02297 -0.79467 0 0.0128 -0.07805 0.01722 0 3.76642 0.27712 0 -0.18838 -0.1235 0.37905 -0.01031
GLY_1162 -1.08701 0.09489 1.67041 -4e-05 0 0 0.61031 -0.76587 -0.02225 -0.06732 -0.06493 -0.42637 0 0 0 0 0 0.00673 -0.11843 0 0 0 0.37692 0 0.83697 0.33301 0.21919 1.5962
ASN_1163 -2.04485 0.2582 2.10143 -0.35311 0.08965 0.68885 0.37821 -1.03035 -0.02457 -0.20968 0.32047 -1.83763 0 0 0 0 0 0.00796 -0.06166 0.12133 0 2.71283 -0.50996 0 -0.93687 -0.19499 0.39617 -0.12856
ASN_1164 -3.39438 0.31268 3.48994 -0.38411 0.0396 0.76823 1.36059 -1.62874 -0.01017 -0.07738 -0.92991 -0.22539 0 0 0 -0.79467 0 0.05719 0.25673 0.03542 0 3.48652 -0.5293 0 -0.93687 0.06992 0.81014 1.77603
ASN_1165 -4.10373 0.25714 4.97281 -0.16627 0.04995 0.21219 2.72404 -2.2756 -0.00991 -0.07325 -2.7274 -0.25657 0 0 -1.61704 0 0 0.32538 0.19522 0.16927 0 3.18305 -0.06857 0 -0.93687 0.71764 0.68065 1.25212
GLY_1166 -1.83722 0.09981 2.6234 -0.00017 0 0 0.51468 -1.13072 -0 -0 -1.37827 -0.17628 0 0 0 0 0 0.23076 0.06542 0 0 0 -1.09559 0 0.83697 0.45442 0.63606 -0.15673
GLY_1167 -2.8129 0.28232 2.96307 -0.00024 0 0 1.69294 -1.42216 -0.01714 -0.07066 -1.58428 -0.21011 0 0 0 0 0 0.05921 0.05609 0 0 0 -1.45325 0 0.83697 0.90021 0.60102 -0.17891
GLY_1168 -3.8779 0.46147 3.0192 -0.00129 0 0 2.4505 -1.79966 -0.01672 -0.06416 -2.20849 -0.36369 0 0 0 0 0 0.02132 -0.04787 0 0 0 -1.54211 0 0.83697 1.21441 0.29133 -1.62669
VAL_1169 -6.8307 0.90382 2.64018 -0.3776 0.33412 0.0912 2.56855 -2.23042 -0.00374 -0.01112 -2.47505 -0.13009 0 0 0 0 0 0.00697 -0.07062 0.04166 0.87246 0 -0.80527 0 1.9342 0.28405 0.34711 -2.9103
SER_1170 -5.60581 0.81346 4.74177 -0.0347 0.0027 0.05616 3.27799 -2.43457 -0.03135 -0.21306 -3.71761 -0.74821 0 0 0 0 0 0.00761 -0.05769 0.03559 0.63473 0 0.46051 1.72431 -0.77834 -0.10832 0.49368 -1.48115
GLN_1171 -6.06887 0.39171 6.0905 -0.34544 0.0501 0.2018 3.1824 -2.65164 -0.00374 -0.01112 -4.05135 -0.17925 0 0 0 0 0 0.02171 0.13353 0.00146 0 2.97728 0.2878 0 -0.18838 0.09436 0.38577 0.31863
THR_1172 -5.25522 0.31324 3.01554 -0.11216 0.06904 0.06482 1.73795 -1.72662 -0.00061 -0.00234 -1.55935 -0.34574 0 0 0 0 0 0.01489 -0.00586 0.00035 0.05419 0 -0.3888 2.29442 -1.0874 -0.0307 0.375 -2.57536
ILE_1173 -6.32003 0.67397 2.24341 -0.50015 0.41821 0.1091 1.05493 -2.07536 -0.02124 -0.23266 -0.36739 0.5227 0 0 -0.93911 0 0 0.14768 -0.08336 0.1683 0.64309 0 0.0476 0 0.73287 -0.26672 0.50851 -3.53567
ASN_1174 -1.62787 0.12435 1.34846 -0.28462 0.06005 0.52918 0.30887 -0.81196 -0.00483 -0.08723 0.33763 -0.82231 0 0 0 0 0 0.05979 -0.0615 0.01379 0 2.06449 -0.6107 0 -0.93687 -0.29701 0.33981 -0.35848
THR_1175 -3.6477 0.34227 1.64511 -0.12167 0.06334 0.08109 0.59789 -1.17007 -0.0164 -0.14543 -0.41755 -0.67246 0 0 0 0 0 0.03091 -0.02881 0.00357 0.04802 0 -0.44385 2.29229 -1.0874 -0.15798 0.17413 -2.6307
ILE_1176 -3.94301 0.31462 4.09647 -0.51706 0.27523 0.1243 2.01089 -1.86268 -0.02255 -0.14651 -1.15139 -0.11872 0 0 -0.94228 0 0 0.0075 -0.03006 0.03574 0.50672 0 -0.24407 0 0.73287 -0.09751 0.26559 -0.70593
THR_1177 -2.27168 0.11668 2.24201 -0.20516 0.17526 0.0776 1.28521 -1.17032 -0 -0 -0.46763 -0.6946 0 0 -0.58203 0 0 0.03323 -0.02973 0.00395 0.12762 0 0.16625 2.31223 -1.0874 0.21658 0.26119 0.50924
THR_1178 -3.84757 0.23715 3.23792 -0.12847 0.09136 0.07378 1.53369 -1.71928 -0.01379 -0.08359 -0.86107 -1.15749 0 0 0 0 0 0.0233 -0.06837 0.00423 0.01525 0 -0.19415 2.2582 -1.0874 -0.03222 0.35583 -1.3627
THR_1179 -5.79937 0.3843 4.85968 -0.15959 0.06051 0.05656 2.66478 -2.63442 -0.04345 -0.24393 -1.68929 -0.22267 0 0 -0.94228 0 0 0.01792 -0.06574 6e-05 0.08029 0 0.04451 4.17858 -1.0874 -0.44648 0.41437 -0.57308
GLY_1180 -4.30633 0.44747 3.73065 -5e-05 0 0 2.36572 -2.14444 -0 -0 -2.41352 -0.41076 0 0 0 0 0 0.00814 -0.06451 0 0 0 -1.48794 0 0.83697 -0.66813 0.31562 -3.79111
ASN_1181 -5.39437 0.40715 4.45649 -0.29417 0.10503 0.50293 2.63162 -2.4105 -0 -0 -2.02833 -0.81337 0 0 -0.81125 -0.74789 0 0.01309 -0.07371 0.01051 0 1.73716 -0.5925 0 -0.93687 -0.47322 0.42088 -4.29133
ILE_1182 -8.92616 0.99024 3.0317 -0.57568 0.33016 0.19277 2.64159 -2.77562 -0 -0 -1.6976 -0.18887 0 0 0 0 0 0.03538 0.01261 0.01729 0.45381 0 0.13761 0 0.73287 0.04377 0.58899 -4.95512
SER_1183 -4.6412 0.47144 4.99199 -0.03386 0 0.04108 2.736 -2.3456 -0 -0 -1.80688 -0.63908 0 0 -0.81125 -0.74789 0 0.01991 0.01851 0.00184 0.26917 0 0.05415 1.72709 -0.77834 -0.21011 0.63282 -1.05019
GLU_1184 -3.10498 0.26181 2.89033 -0.21367 0.03289 0.30382 1.04794 -1.40865 -0.0209 -0.11703 -0.0461 -0.59408 0 0 0 0 0 0.01759 -0.07477 0.0185 0 3.0613 -0.35559 0 -2.7348 -0.61265 0.40953 -1.2395
GLY_1185 -5.067 0.74979 3.75534 -6e-05 0 0 2.08911 -2.2883 -0 -0 -0.63483 -0.37459 0 0 0 0 0 0.00415 -0.13385 0 0 0 0.42587 0 0.83697 -0.34423 0.24117 -0.74046
LEU_1186 -7.00136 0.90243 2.94967 -0.4974 0.22328 0.14404 1.60738 -2.13685 -0 -0 -0.70808 0.04846 0 0 0 0 0 0.17412 -0.0542 0.11897 0.27283 0 -0.06195 0 0.18072 -0.19687 0.36285 -3.67195
LYS_1187 -4.27986 0.19422 4.88169 -0.30913 0.03406 0.14286 1.85105 -2.01361 -0.02297 -0.07247 -1.46561 0.08917 0 0 -0.42128 0 0 0.11004 0.00015 0.00382 1.99009 0 -0.05535 0 -1.5107 -0.38632 0.28209 -0.95806
GLU_1188 -4.37209 0.45245 4.92602 -0.24882 0.06457 0.37276 2.05809 -1.98332 -0 -0 -1.64709 -0.59386 0 0 -1.16288 0 0 0.49153 0.0288 0.41086 0 3.43786 0.28381 0 -2.7348 0.17813 0.27679 0.2388
GLU_1189 -2.12287 0.14223 2.43956 -0.21978 0.03282 0.31897 0.60367 -0.99081 -0.02297 -0.07247 -0.16188 -0.59558 0 0 0 0 0 0.65242 -0.05437 0.00607 0 3.04094 -0.2656 0 -2.7348 0.04496 0.26933 0.30984
THR_1190 -2.28724 0.27062 2.62244 -0.11428 0.06484 0.06174 0.95501 -1.23396 -4e-05 -0.00105 -0.55915 -0.64434 0 0 -0.47087 -0.48251 0 0.15913 0.00775 0.02052 0.40585 0 -0.50653 2.27357 -1.0874 -0.03365 0.3957 -0.18384
SER_1191 -3.63742 0.29794 4.40073 -0.0226 0 0.02021 1.59347 -1.85626 -0 -0 -0.7383 0.324 0 0 0 -0.48251 0 0.06136 -0.0053 0.06263 0.56525 0 -0.12302 0.60894 -0.77834 0.31899 0.48457 1.09435
ILE_1192 -6.31595 0.6952 4.80445 -0.47114 0.30255 0.09123 3.6977 -2.62456 -0.00505 -0.0461 -3.22454 0.36946 0 0 -0.92607 0 0 0.06105 -0.00625 0.012 0.63614 0 -0.1284 0 0.73287 -0.19234 0.58456 -1.95321
GLN_1193 -7.14673 0.84607 6.01257 -0.4021 0.09715 0.27951 3.20587 -2.92399 -0 -0 -1.78865 -0.66844 0 0 -1.16288 0 0 0.01258 0.03964 0.05111 0 3.10878 0.02797 0 -0.18838 0.09624 0.63922 0.13555
ALA_1194 -6.11782 0.50001 3.26732 -0.02251 0 0 2.00628 -2.48394 -0.00014 -0.00252 -0.86528 -0.36018 0 0 0 0 0 0.00121 -0.01442 0 0 0 -0.31204 0 1.8394 0.02791 0.3316 -2.20512
GLU_1195 -7.19033 0.73237 7.51061 -0.19677 0.01106 0.25264 4.0679 -3.39091 -4e-05 -0.00105 -4.37545 -0.46137 0 0 -0.92607 -0.64803 0 0.00337 -0.03359 0.02557 0 3.70638 -0.26488 0 -2.7348 -0.46804 0.39039 -3.99104
THR_1196 -7.03344 0.50886 7.3648 -0.19417 0.13572 0.07116 3.69033 -3.63213 -0 -0 -3.72676 -0.49594 0 0 -0.42128 0 0 0.01777 0.15818 0.06651 0.0673 0 -0.02303 2.26036 -1.0874 -0.10098 0.60181 -1.77234
LEU_1197 -10.4149 1.06279 4.8084 -0.51295 0.21487 0.13947 3.46366 -3.44266 -0.00505 -0.0461 -2.48603 0.19489 0 0 0 0 0 0.03468 0.01965 0.36022 0.3112 0 -0.28608 0 0.18072 -0.10764 1.16643 -5.34443
LYS_1198 -7.8695 0.66914 9.7836 -0.7498 0.13225 0.71362 4.34123 -3.92369 -0.02153 -0.14646 -6.11659 0.02221 0 0 0 -0.79601 0 0.01206 -0.0135 0.20783 3.00165 0 0.05272 0 -1.5107 -0.275 1.16809 -1.31838
LYS_1199 -4.09422 0.15822 5.21631 -0.41213 0.05389 0.22697 2.48995 -2.39677 -0 -0 -2.89499 -0.14853 0 0 0 0 0 0.01159 0.05867 0.00133 1.99855 0 0.03661 0 -1.5107 -0.23143 0.42622 -1.01046
PHE_1200 -9.70544 0.81331 5.04716 -0.91934 0.06302 0.26588 3.06863 -3.20397 -0 -0 -2.41161 -0.05779 0 0 0 0 0 0.03697 0.00117 0.13014 0 1.73627 -0.47293 0 1.0402 -0.05813 0.22676 -4.39969
PHE_1201 -11.2713 0.82245 3.63627 -0.4814 0.17572 0.19175 2.83918 -3.20654 -0 -0 -2.22839 -0.07819 0 0 -0.52547 0 0 0.0175 0.08717 0.08616 0 3.06406 0.04958 0 1.0402 -0.04181 0.48563 -5.3374
ASP_1202 -5.22495 0.70387 8.35743 -0.09627 0.0069 0.28641 3.77687 -3.4894 -0.00071 -0.01213 -7.07073 -0.26865 0 0 0 -0.79601 0 0.00782 -0.02305 0.05882 0 1.72707 0.24258 0 -2.3716 -0.22699 0.65698 -3.75575
SER_1203 -3.14331 0.1718 4.18157 -0.03226 0.00016 0.02152 1.95544 -1.8702 -0.01388 -0.12942 -2.13462 0.02513 0 0 0 0 0 0.01861 -0.06025 0.0195 0.67128 0 0.22841 1.80707 -0.77834 -0.27513 0.50742 1.1705
LYS_1204 -6.64521 0.35006 6.68167 -0.53464 0.18745 0.35189 3.41194 -2.96917 -0.0209 -0.11703 -4.10633 -0.01873 0 0 0 -0.75339 0 0.0098 -0.03344 0.02254 1.78519 0 0.01242 0 -1.5107 -0.24958 0.53998 -3.60618
GLN_1205 -6.55585 0.61756 7.40359 -0.71878 0.1201 0.75324 3.93295 -3.30106 -0.00611 -0.07196 -3.32418 -0.2481 0 0 -1.41537 0 0 0.03802 -0.0937 0.06305 0 3.02605 -0.23154 0 -0.18838 -0.2831 0.77998 0.29641
ASN_1206 -2.04354 0.15981 2.32367 -0.19264 0.03476 0.30638 0.23361 -1.13728 -0.0004 -0.00515 0.02359 -0.429 0 0 0 0 0 0.01223 -0.07111 0.01376 0 1.89532 -0.37504 0 -0.93687 -0.59239 0.49407 -0.28621
ASN_1207 -4.21645 0.29928 4.9404 -0.20176 0.02815 0.33901 2.28027 -2.24743 -0.02722 -0.18513 -1.69503 -0.73431 0 0 0 0 0 0.04171 0.20054 7e-05 0 2.22988 -0.72277 0 -0.93687 -0.10681 0.18724 -0.52721
LYS_1208 -7.4685 0.5881 8.02334 -0.38037 0.05009 0.243 4.6452 -3.39008 -0 -0 -4.75363 0.39187 0 0 -0.8899 0 0 0.01535 -0.09485 0.23208 2.36329 0 -0.05355 0 -1.5107 -0.02195 0.31929 -1.69191
SER_1209 -2.98602 0.23726 3.2991 -0.02894 0.00014 0.04656 1.26777 -1.71134 -0 -0 0.30219 -0.98711 0 0 0 0 0 0.01286 -0.0503 0.00104 0.1595 0 -0.26786 0.60205 -0.77834 -0.6317 0.30469 -1.20846
GLU_1210 -4.18267 0.28515 5.53065 -0.22145 0.02308 0.30535 2.87783 -2.3756 -0.01379 -0.08359 -3.72541 -0.55385 0 0 0 -0.75339 0 0.02988 -0.02841 0.13334 0 3.08425 -0.24674 0 -2.7348 -0.58236 0.33289 -2.89966
ILE_1211 -7.55034 0.81798 1.25508 -0.49246 0.24546 0.10365 1.60672 -1.84487 -0.03531 -0.21865 0.13559 -0.32842 0 0 0 0 0 0.02578 0.05227 0.06215 0.99517 0 -0.24216 0 0.73287 -0.1451 0.88433 -3.94027
GLY_1212 -4.54358 0.34488 3.36541 -7e-05 0 0 2.177 -2.18655 -0.00803 -0.02675 -1.17738 -0.33498 0 0 0 0 0 0.03001 -0.14333 0 0 0 -1.54213 0 0.83697 0.50583 0.75355 -1.94913
ILE_1213 -7.95708 0.91129 1.88796 -0.61776 0.35648 0.12556 1.84231 -1.99516 -0.01669 -0.07907 -0.59385 0.2013 0 0 0 0 0 0.02683 -0.05453 0.13313 0.96733 0 -0.78013 0 0.73287 0.12138 0.46868 -4.31916
GLY_1214 -3.03019 0.34272 3.23966 -0.00153 0 0 2.01444 -1.73646 -0.00803 -0.02675 -1.80433 -0.35551 0 0 0 0 0 0.03829 -0.09008 0 0 0 -1.41374 0 0.83697 -0.04336 0.47149 -1.5664
ASP_1215 -3.61238 0.4737 4.11521 -0.09303 0.00012 0.25133 1.52199 -1.76569 -0.00805 -0.12316 -2.70475 -0.14007 0 0 0 -1.03916 0 0.03027 0.05933 2e-05 0 2.11783 0.19044 0 -2.3716 0.22453 0.63184 -2.2413
SER_1216 -5.36562 0.56407 5.67088 -0.02631 0 0.06223 2.46223 -2.60431 -0.01041 -0.05425 -2.62316 -0.56995 0 0 0 0 0 0.01815 -0.01904 0.0523 0.19522 0 -0.41557 0.60003 -0.77834 -0.28883 0.71739 -2.41329
THR_1217 -3.54804 0.29188 3.86448 -0.15984 0.0773 0.05533 2.38554 -1.93135 -0.03464 -0.24971 -2.58735 -0.23995 0 0 0 0 0 0.03605 -0.01001 0.03347 0.28574 0 -0.11017 2.34173 -1.0874 -0.21038 0.37823 -0.41909
PHE_1218 -6.61954 0.80952 1.98034 -0.56429 0.13584 0.25571 1.37141 -1.78379 -0.0182 -0.12277 -0.64043 -0.02011 0 0 0 0 0 0.05059 0.2247 0.18139 0 2.35437 -0.27566 0 1.0402 -0.06551 0.54591 -1.16031
THR_1219 -3.51629 0.23802 2.9136 -0.17581 0.0904 0.06375 2.25017 -1.65474 -0.01844 -0.0677 -2.47091 -0.3599 0 0 0 0 0 0.01635 -0.07466 0.00676 0.15746 0 0.00558 2.32001 -1.0874 -0.03223 0.45566 -0.94033
LYS_1220 -4.1248 0.17979 5.42486 -0.57952 0.1272 0.23601 2.20375 -2.33223 -0.05866 -0.18528 -4.49326 0.41745 0 0 -0.59407 0 0 0.02782 0.06368 0.1702 2.21874 0 -0.01679 0 -1.5107 -0.10194 0.41229 -2.51547
MET_1221 -5.90646 0.62517 3.3058 -0.33686 0.05687 0.16424 1.20737 -1.80493 -0.03641 -0.11797 -0.60064 -0.39882 0 0 0 0 0 0.0213 -0.01031 0.1126 2.73076 0 0.04688 0 0.60916 -0.19248 0.40828 -0.11643
ASP_1222 -0.92163 0.03403 1.3605 -0.1134 0.01071 0.32797 0.02184 -0.57202 -0 -0 -0.08316 -0.3925 0 0 0 0 0 0.04797 -0.03346 0.00032 0 3.10433 -0.10346 0 -2.3716 0.0086 0.13234 0.45738
GLY_1223 -0.98707 0.02443 1.59669 -0.00035 0 0 0.37318 -0.72478 -0 -0 0.27873 -0.19261 0 0 0 0 0 0.00975 -0.0452 0 0 0 -1.52348 0 0.83697 0.06871 0.11268 -0.17236
LYS_1224 -2.8681 0.21882 2.45641 -0.35766 0.04154 0.15933 0.97636 -1.17283 -0.00192 -0.00544 -1.34628 0.17695 0 0 -0.78984 0 0 0.00367 0.04671 0.00137 1.84605 0 -0.0366 0 -1.5107 -0.1224 0.16687 -2.11767
LEU_1225 -7.54875 0.82011 3.22148 -0.50389 0.22627 0.11179 1.85217 -2.17753 -0.00981 -0.03228 -1.62851 0.11739 0 0 -0.99002 0 0 0.02788 -0.04182 0.05689 0.93831 0 -0.37519 0 0.18072 -0.26698 0.39082 -5.63095
THR_1226 -5.15404 0.30964 4.64317 -0.11208 0.07636 0.06094 1.9882 -2.26074 -0.03648 -0.29427 -1.0862 -1.31256 0 0 -1.45802 0 0 0.00348 0.03219 0.04629 0.33193 0 -0.60256 2.46697 -1.0874 -0.01137 0.65904 -2.79749
GLY_1227 -3.68771 0.03361 3.1251 -0.00147 0 0 1.94421 -1.7663 -0.02815 -0.1562 -1.74197 -0.35258 0 0 -0.46791 0 0 0.00871 -0.08678 0 0 0 -1.50759 0 0.83697 0.30774 0.42637 -3.11398
VAL_1228 -6.45003 0.34539 2.21202 -0.35294 0.21849 0.08577 1.79209 -2.00085 -0.00267 -0.00762 -1.43317 -0.21762 0 0 -0.98473 0 0 0.00372 0.04962 0.02332 0.7715 0 -0.56555 0 1.9342 0.15723 0.28835 -4.13348
VAL_1229 -6.90436 0.47129 2.70807 -0.2836 0.15844 0.06324 2.75489 -2.24625 -0.05704 -0.23237 -1.95633 -0.25145 0 0 0 0 0 0.01532 0.03446 0.00788 0.14443 0 -0.50445 0 1.9342 -0.27092 0.36063 -4.05393
SER_1230 -4.79461 0.4576 4.46255 -0.03199 0.00076 0.0245 2.08903 -2.17812 -0.02472 -0.14052 -2.14205 0.21393 0 0 -0.69045 -0.75287 0 0.04171 -0.07705 0.01773 0.67595 0 0.35263 1.7211 -0.77834 0.07471 0.44331 -1.03521
THR_1231 -8.32637 0.84546 6.44401 -0.11874 0.08331 0.08599 3.51196 -3.4429 -0.01915 -0.07107 -2.61029 -0.96369 0 0 -1.13212 0 0 0.03897 0.10245 0.28263 0.09505 0 -0.59158 2.27744 -1.0874 0.14837 1.64125 -2.80644
PRO_1232 -4.95128 0.46011 2.95736 -0.06721 0 0.04188 1.05796 -0.99086 -0.02474 -0.12976 0.84721 0.59414 0 0 0 0 0 0.17988 -0.1392 0.00687 0.17511 0 -0.17126 0 -2.4119 -0.03523 1.60962 -0.9913
LEU_1233 -5.17742 0.57069 2.66608 -0.66037 0.14175 0.23941 1.33424 -1.74041 -0.05358 -0.30111 -0.20361 0.1564 0 0 0 0 0 0.08179 0.05753 0.10485 0.77476 0 -0.20596 0 0.18072 0.17086 0.71148 -1.15191
VAL_1234 -6.21037 0.45405 3.27706 -0.30721 0.18427 0.06697 2.75407 -2.38729 -0.01869 -0.08099 -1.22435 -0.40434 0 0 -0.58955 0 0 0.01396 0.08335 0.01051 0.12266 0 -0.42185 0 1.9342 -0.12742 0.90769 -1.96327
ASN_1235 -5.16572 0.22199 3.31879 -0.19372 0.01065 0.32008 1.01348 -1.93389 -0.00755 -0.02251 -0.98583 -0.79643 0 0 0 -0.75287 0 0.00497 -0.01741 0.00938 0 2.90187 -0.55904 0 -0.93687 -0.03294 0.63393 -2.96964
LEU_1236 -8.43928 0.54134 4.49089 -0.50874 0.18228 0.12884 3.0977 -3.17468 -0 -0 -3.94223 0.05809 0 0 0 0 0 0.01578 -0.077 0.14028 1.06015 0 -0.32352 0 0.18072 0.24491 0.39356 -5.93092
ILE_1237 -6.29926 0.66562 2.00847 -0.45898 0.299 0.08894 1.80768 -1.83534 -0.00118 -0.00316 -1.31038 0.38422 0 0 0 0 0 0.02223 -0.05448 0.00289 0.37714 0 -0.40296 0 0.73287 -0.18487 0.66994 -3.49159
ASN_1238 -6.36513 0.25171 5.78495 -0.17244 0.02684 0.29515 3.65741 -2.94265 -0 -0 -3.35693 -0.97049 0 0 -2.95162 0 0 0.14482 -0.01264 0.01666 0 2.17673 -0.8532 0 -0.93687 -0.32692 0.79966 -5.73494
GLY_1239 -3.45526 0.33099 2.9445 -5e-05 0 0 0.83003 -1.63819 -0.06673 -0.30848 -0.46496 -0.40265 0 0 0 0 0 0.28226 -0.11738 0 0 0 -1.30115 0 0.83697 -0.58935 0.46985 -2.6496
GLN_1240 -3.87215 0.22601 4.377 -0.66939 0.13998 0.74558 1.94555 -2.07335 -0 -0 -1.39028 -0.51455 0 0 -0.5488 0 0 0.2059 0.01331 0.10327 0 2.3135 -0.06441 0 -0.18838 -0.63656 0.28032 0.39256
GLY_1241 -1.3956 0.10863 1.23218 -5e-05 0 0 0.30322 -0.76791 -0.01524 -0.163 0.20831 -0.35605 0 0 0 0 0 0.24321 -0.103 0 0 0 -1.41017 0 0.83697 -0.57914 0.66431 -1.19333
ALA_1242 -2.98612 0.27556 0.89217 -0.02508 0.00046 0 0.36182 -1.17591 -0.02884 -0.14719 -0.61091 -0.2543 0 0 0 0 0 0.01689 -0.00241 0 0 0 0.0558 0 1.8394 -0.80863 0.68204 -1.91524
THR_1243 -2.41929 0.21373 2.88528 -0.11 0.04417 0.08039 1.11646 -1.43276 -0.06681 -0.4525 -1.07555 -0.47243 0 0 -0.51396 0 0 0.03345 0.09501 0.0196 0.1057 0 -0.41454 2.29118 -1.0874 -0.62407 0.31831 -1.46603
SER_1244 -1.81744 0.06086 2.26127 -0.02491 0 0.02125 0.72888 -0.94372 -0 -1e-05 -0.83653 -0.14858 0 0 0 0 0 0.14754 -0.0202 0.0002 0.58657 0 -0.15422 0.60003 -0.77834 -0.54195 0.24752 -0.61178
ASP_1245 -3.85962 0.23998 5.76801 -0.22526 0.09658 0.71278 2.82587 -2.47979 -0 -0 -2.72888 -1.3404 0 0 -0.67655 0 0 0.05036 -0.00591 0.03749 0 2.16652 -0.7756 0 -2.3716 -0.48788 0.21266 -2.84125
SER_1246 -2.54097 0.25207 3.67247 -0.02845 0.00033 0.04532 1.14706 -1.612 -0 -1e-05 -0.10481 -0.92864 0 0 0 0 0 0.03149 -0.11299 0.0039 0.15149 0 -0.32397 0.60283 -0.77834 -0.40665 0.28155 -0.6483
ASP_1247 -2.77133 0.29761 3.7036 -0.11633 0.02156 0.36687 1.55358 -1.60181 -0 -0 -1.81542 -0.23737 0 0 -0.67655 0 0 0.01062 -0.00711 0.0734 0 2.14214 -0.21647 0 -2.3716 -0.51432 0.33018 -1.82875
THR_1248 -6.72007 1.08395 4.98688 -0.13741 0.09339 0.08606 3.23284 -2.803 -0.01932 -0.15796 -2.32481 -1.03949 0 0 0 -0.52389 0 0.07737 -0.02567 0.14772 0.10886 0 -0.58823 2.35892 -1.0874 -0.39074 0.72855 -2.91346
GLU_1249 -3.92507 0.28396 4.56792 -0.22105 0.02685 0.31094 1.2634 -2.00323 -0 -0 -0.01183 -0.59713 0 0 0 0 0 0.04117 -0.08878 0.11955 0 3.11565 -0.33883 0 -2.7348 -0.43247 0.65937 0.03562
LYS_1250 -3.1925 0.30506 2.61617 -0.32711 0.04799 0.18347 0.34973 -1.17624 -0.01359 -0.0472 0.07237 -0.17209 0 0 0 0 0 0.04184 -0.07615 0.004 1.75569 0 -0.07672 0 -1.5107 -0.61434 0.18532 -1.64498
ILE_1251 -7.62136 0.61437 2.20052 -0.54702 0.45238 0.14887 2.50087 -2.17791 -0 -0 -1.11633 -0.01963 0 0 -0.23664 0 0 0.03236 -0.04782 0.1864 3.08759 0 -0.7608 0 0.73287 -0.53568 0.3916 -2.71535
SER_1252 -4.47818 0.30107 3.95737 -0.02475 0 0.06015 2.54835 -2.19325 -0.01359 -0.0472 -2.64398 -0.29663 0 0 0 0 0 0.04485 -0.00226 0.0075 0.03489 0 -0.5573 0.60007 -0.77834 -0.42441 0.46276 -3.44289
PHE_1253 -9.70486 1.18985 0.93438 -0.52316 0.04793 0.18938 1.58385 -2.00387 -0 -0 -2.13994 0.21064 0 0 0 0 0 0.01237 0.03448 0.06655 0 2.45409 -0.13693 0 1.0402 -0.38083 0.38977 -6.73607
LYS_1254 -7.13963 0.57345 6.86305 -0.31068 0.04014 0.13896 2.3317 -2.84022 -0.02165 -0.13075 -3.55166 0.0788 0 0 -0.44279 0 0 0.00555 0.0918 0.40673 2.14951 0 -0.03922 0 -1.5107 -0.4897 1.04177 -2.75554
PRO_1255 -4.12531 0.65176 3.52974 -0.12622 0.00079 0.09425 1.71511 -1.47691 -0 -0 -1.38767 0.23249 0 0 0 0 0 0.00545 -0.04852 0.0608 0.23577 0 -1.08172 0 -2.4119 -0.67766 1.05009 -3.75964
GLY_1256 -2.80155 0.37032 2.48587 -4e-05 0 0 1.32105 -1.37425 -0.00732 -0.03222 -0.32594 -0.39445 0 0 0 0 0 0.01407 -0.04243 0 0 0 0.10984 0 0.83697 0.51773 0.37788 1.05551
ASN_1257 -3.24067 0.20896 3.09996 -0.32406 0.06661 0.59868 0.89511 -1.55374 -0 -0 0.1497 -0.88807 0 0 0 -0.5716 0 0.0593 0.00168 0.00545 0 2.05506 -0.31243 0 -0.93687 0.81504 0.29636 0.42448
GLN_1258 -4.75209 0.44659 4.4087 -0.69169 0.09195 0.79534 1.70913 -1.86954 -0.00341 -0.03772 -1.76357 -0.73165 0 0 0 -0.5716 0 0.0476 -0.04655 0.04771 0 2.23589 -0.08406 0 -0.18838 -0.3204 0.23755 -1.04019
ILE_1259 -7.70737 0.91109 2.10114 -0.47105 0.36615 0.08761 1.61788 -2.12165 -0.00732 -0.03222 0.00646 0.14687 0 0 0 0 0 0.06297 0.15625 0.01752 0.55684 0 -0.65853 0 0.73287 -0.46307 0.65292 -4.04464
ASP_1260 -3.92798 0.22013 4.51305 -0.23837 0.00299 0.78202 2.3233 -2.07377 -0.00139 -0.00393 -3.73283 -0.11862 0 0 -1.41555 0 0 0.26496 -0.00143 0.0373 0 3.55142 0.17486 0 -2.3716 -0.18544 0.89427 -1.30662
PHE_1261 -8.95337 1.48509 1.53654 -0.69354 0.24616 0.36232 1.27705 -2.18567 -0 -0 -0.11078 -0.30173 0 0 0 0 0 0.12877 0.71279 0.39202 0 1.86767 -0.05244 0 1.0402 0.23867 1.3053 -1.70494
ASN_1262 -4.17174 0.28129 4.95136 -0.17392 0.00412 0.24957 2.46792 -2.43729 -0 -0 -2.8271 -0.4283 0 0 -0.751 0 0 0.11592 0.00259 0.01817 0 2.34045 0.25044 0 -0.93687 0.92631 1.31411 1.19605
ARG_1263 -4.59043 0.693 3.86673 -0.58564 0.13976 0.41503 1.44176 -1.85352 -0 -0 -1.23923 0.2038 0 0 -0.66455 0 0 0.26482 -0.06223 0.10493 1.82623 0 0.18268 0 -1.2888 1.20615 0.68363 0.74413
LEU_1264 -5.30918 0.88115 1.69861 -0.5101 0.17263 0.1542 1.03896 -1.42122 -0 -0 -0.06933 -0.05339 0 0 0 0 0 0.1066 -0.00418 0.05147 0.14537 0 0.64418 0 0.18072 0.77816 0.67234 -0.84302
PHE_1265 -9.42666 2.03515 2.87453 -0.63264 0.07964 0.33189 1.94298 -2.71173 -0.0132 -0.08903 -0.46 0.03269 0 0 0 0 0 0.09309 -0.02644 0.02313 0 2.27843 -0.18696 0 1.0402 0.22639 0.63712 -1.95142
THR_1266 -2.43197 0.14959 2.03403 -0.12243 0.07681 0.07067 1.11626 -1.15835 -0.0132 -0.08903 0.06873 -1.31001 0 0 0 0 0 0.10021 -0.02206 0.01956 0.01956 0 -0.3054 2.26626 -1.0874 -0.36421 0.5696 -0.41279
LEU_1267 -4.53358 0.59502 2.75843 -0.48085 0.16921 0.08989 0.99512 -1.43819 -0 -0 0.13755 0.26437 0 0 0 0 0 0.0505 0.16031 0.00244 0.40293 0 -0.35406 0 0.18072 -0.42032 1.25462 -0.16589
PRO_1268 -3.89475 0.6222 2.78154 -0.13342 0.00539 0.09769 1.67489 -1.2757 -0 -0 -1.37219 0.16985 0 0 0 0 0 0.06477 -0.10894 0.02102 0.1195 0 -0.9442 0 -2.4119 -0.50392 1.3642 -3.72396
VAL_1269 -7.4651 1.09289 1.83981 -0.38048 0.35814 0.09354 1.89805 -2.2205 -0 -0 -0.74275 -0.24082 0 0 0 0 0 0.05031 -0.25201 0.0656 0.59274 0 0.43704 0 1.9342 -0.15931 0.64393 -2.45472
THR_1270 -5.02402 0.81334 2.81141 -0.1276 0.0774 0.05911 1.7281 -1.92939 -0.00233 -0.05024 -0.06638 -0.87588 0 0 0 0 0 0.02385 -0.05625 0.03427 0.08482 0 0.02081 2.25827 -1.0874 0.04946 0.50734 -0.7513
GLU_1271 -4.26964 0.31298 3.6642 -0.44285 0.06624 0.91173 1.70156 -1.65095 -0 -0 -1.45099 -0.44932 0 0 0 0 0 0.05642 -0.05868 0.01718 0 2.96735 -0.09249 0 -2.7348 -0.4002 0.26607 -1.5862
LEU_1272 -8.00545 1.32663 2.30941 -0.56528 0.46631 0.16386 2.55031 -2.22425 -0.00796 -0.09572 -2.04359 0.171 0 0 0 0 0 0.04399 -0.03952 0.01302 0.1539 0 -0.19038 0 0.18072 -0.51432 0.37685 -5.93045
PHE_1273 -11.6125 1.58167 1.75713 -0.95188 0.09024 0.58913 1.86464 -2.63839 -0 -0 -0.15227 -0.19706 0 0 0 0 0 0.01301 -0.0109 0.19663 0 1.60449 -0.51511 0 1.0402 -0.41133 0.57511 -7.17719
ASP_1274 -5.74577 0.69355 7.72686 -0.22466 0.10112 0.71445 4.84556 -3.39983 -0 -0 -6.47703 -1.40185 0 0 -0.67183 -0.91337 0 0.05397 -0.00451 0.03383 0 2.06044 -0.72548 0 -2.3716 -0.33936 1.10034 -4.94517
PRO_1275 -4.63813 0.67325 2.33426 -0.09848 0.00264 0.06184 1.2419 -1.159 -0 -0 0.00269 0.68164 0 0 0 0 0 0.01735 -0.13129 0.01732 0.53534 0 -0.47573 0 -2.4119 -0.2731 1.01956 -2.59984
ASN_1276 -2.96542 0.31703 3.51574 -0.21688 0.00913 0.30276 1.66572 -1.5697 -0 -0 -2.44048 -0.31865 0 0 -0.67183 -0.91337 0 0.0165 -0.03877 0.03349 0 2.71049 0.05369 0 -0.93687 -0.11397 0.33296 -1.22843
THR_1277 -3.59527 0.51064 3.58057 -0.10912 0.06181 0.06091 1.33543 -1.72118 -0.01269 -0.07571 -0.22043 -1.18364 0 0 0 0 0 0.02964 -0.06913 0.00351 0.09786 0 -0.71167 2.27378 -1.0874 -0.03621 0.51111 -0.35717
MET_1278 -7.42501 0.62352 4.06973 -0.39599 0.1392 0.24406 2.70695 -2.31798 -0.01178 -0.07552 -2.07173 -0.67381 0 0 0 0 0 0.02216 -0.05422 0.239 1.5835 0 0.47576 0 0.60916 0.52984 0.64177 -1.14138
PHE_1279 -8.84375 1.02996 4.98632 -0.57449 0.04408 0.26486 2.40184 -2.95351 -0.01269 -0.07571 -2.18968 0.03706 0 0 0 0 0 0.02168 0.098 0.1601 0 1.90292 -0.22044 0 1.0402 0.39676 0.53862 -1.94787
VAL_1280 -6.93679 1.03447 1.05734 -0.27722 0.19678 0.0538 1.6027 -1.82403 -0 -0 -1.45531 0.32949 0 0 0 0 0 0.01095 -0.08646 0.00751 0.13493 0 -0.25654 0 1.9342 -0.40787 0.45782 -4.42422
TYR_1281 -7.50941 0.65334 5.61993 -0.55311 0.05786 0.24545 3.19623 -3.27125 -0.01029 -0.14596 -3.15523 -0.10179 0 0 0 0 0 0.01154 -0.01358 0.00225 0 2.78221 0.14877 0.02141 1.2797 -0.51756 0.43143 -0.82807
ASP_1282 -3.58233 0.17905 3.79333 -0.11366 0.00693 0.34581 1.88605 -1.82328 -0.00056 -0.00326 -0.79308 -0.56539 0 0 -1.09212 0 0 0.01137 -0.10456 0.00259 0 1.70696 -0.00475 0 -2.3716 -0.31811 0.37506 -2.46553
GLN_1283 -3.07274 0.20367 2.87423 -0.60005 0.28337 1.01998 0.79097 -1.37898 -0.015 -0.14062 -0.67722 -2.34394 0 0 0 0 0 0.02309 -0.05201 0.02809 0 4.06748 -0.12703 0 -0.18838 -0.3157 0.28792 0.6671
TYR_1284 -10.3017 2.22189 2.2909 -0.97365 0.0727 0.4994 3.12744 -2.41027 -0.015 -0.14062 -2.41565 -0.21142 0 0 0 0 0 0.02444 -0.03377 0.00097 0 4.2599 -0.19858 0.01072 1.2797 -0.24188 0.73372 -2.42078
VAL_1285 -7.73859 1.04169 3.63822 -0.31119 0.19832 0.07185 3.06375 -2.69786 -0 -0 -2.43713 -0.08961 0 0 0 0 0 0.01411 0.03282 0.0036 0.18801 0 -0.09583 0 1.9342 5.75019 1.89961 4.46617
PRO_1286 -4.84888 0.85494 3.61383 -0.07986 0 0.04785 1.82966 -1.65018 -0 -0 -2.16198 0.60254 0 0 -0.44279 0 0 0.07401 -0.12714 0.00172 0.43693 0 -0.53462 0 -2.4119 5.54511 1.58863 2.33786
LEU_1287 -6.90124 0.64729 3.31661 -0.69598 0.30626 0.19621 1.98528 -2.04669 -0.00202 -0.03379 -1.14383 0.24531 0 0 0 0 0 0.11937 -0.03304 0.01605 2.70952 0 -0.30498 0 0.18072 -0.3288 0.6393 -1.12845
LEU_1288 -8.78124 0.83178 1.50291 -0.5181 0.23959 0.14089 2.24798 -2.12217 -0.0363 -0.18392 -2.39407 0.15886 0 0 0 0 0 0.05682 -0.02097 0.1021 0.26494 0 -0.20388 0 0.18072 -0.11879 0.66027 -7.99258
VAL_1289 -8.28079 0.79577 1.64353 -0.27544 0.22639 0.05511 1.58831 -2.27905 -0 -0 -0.86421 -0.13847 0 0 0 0 0 0.00917 -0.05825 0.16106 0.37229 0 -0.78862 0 1.9342 -0.18121 0.6078 -5.47242
ASN_1290 -4.72508 0.25543 4.70856 -0.27269 0.07215 0.472 2.54015 -2.222 -0.01465 -0.05318 -1.81657 -0.82339 0 0 0 0 0 0.00854 -0.08006 0.05716 0 1.90567 -0.54183 0 -0.93687 -0.30042 0.44522 -1.32185
LEU_1291 -6.24998 1.20755 0.39662 -0.49412 0.49058 0.10018 0.47112 -1.13189 -0 -0 0.03752 0.07684 0 0 0 0 0 0.01172 0.01973 0.06526 0.62932 0 -0.19876 0 0.18072 -0.17967 0.89937 -3.6679
PRO_1292 -4.59294 0.72459 2.97106 -0.18159 0.00027 0.12913 1.06563 -1.075 -0 -0 -1.61925 0.10278 0 0 0 0 0 0.01222 0.01769 0.03065 0.62695 0 -1.00944 0 -2.4119 -0.38144 0.90034 -4.69024
SER_1293 -1.04067 0.12739 1.36226 -0.02765 0.00013 0.02314 0.34826 -0.63258 -0 -0 0.23455 -0.27166 0 0 0 0 0 0.00292 -0.07581 0.00328 0.4532 0 0.10357 0.60012 -0.77834 -0.5585 0.19054 0.06417
GLY_1294 -0.88211 0.03139 1.2724 -5e-05 0 0 0.42994 -0.60396 -0 -0 0.14245 -0.39445 0 0 0 0 0 0.00077 -0.18495 0 0 0 -1.44092 0 0.83697 -0.82074 0.11723 -1.49605
PHE_1295 -7.52567 1.20865 2.23708 -0.853 0.0782 0.08901 1.46544 -1.89943 -0 -0 -1.2538 -0.44114 0 0 0 0 0 0.00124 -0.07274 0.04171 0 2.03205 0.13938 0 1.0402 -0.866 0.37405 -4.20475
ASP_1296 -3.59232 0.41106 4.62693 -0.24752 0.10685 0.82128 2.70459 -2.31046 -0 -0 -3.23809 -1.13389 0 0 -0.61819 0 0 0.00434 -0.02545 0.03046 0 1.86138 -0.84304 0 -2.3716 -0.4496 0.55639 -3.70688
GLN_1297 -6.05711 0.75386 5.01525 -0.49487 0.45988 0.40648 2.90771 -2.57547 -0.00056 -0.00326 -1.45208 -0.98854 0 0 -1.09212 0 0 0.00722 -0.19308 0.00352 0 4.32501 -0.02608 0 -0.18838 -0.14213 0.63809 1.30333
ALA_1298 -2.25695 0.40155 2.91449 -0.02491 0.00022 0 1.6372 -1.4842 -0 -0 -1.68553 -0.40333 0 0 -0.61819 0 0 0.00537 -0.11581 0 0 0 -0.15893 0 1.8394 -0.33488 0.45058 0.16608
SER_1299 -4.56946 0.63008 4.61192 -0.04135 0.0024 0.05796 2.8871 -2.30211 -0 -0 -3.8019 -0.23284 0 0 0 0 0 0.00783 -0.00721 0.01692 0.27589 0 -0.30318 1.75821 -0.77834 -0.65656 0.38796 -2.05668
ILE_1300 -7.55223 1.01226 1.38117 -0.56773 0.41658 0.15769 1.92231 -1.89718 -0 -0 -0.61537 -0.17826 0 0 0 0 0 0.00799 0.03 0.01497 0.49032 0 -0.14228 0 0.73287 -0.39197 0.65213 -4.52672
ARG_1301 -7.21055 0.45531 5.57199 -0.66119 0.09461 0.42223 2.71521 -2.68585 -0.02257 -0.17924 -2.94873 0.43502 0 0 0 -0.7226 0 0.01052 -0.02313 0.09863 2.67025 0 -0.2246 0 -1.2888 -0.05019 0.65456 -2.88912
LEU_1302 -8.58895 1.89632 0.40695 -0.51546 0.28951 0.12402 1.52331 -1.76213 -0 -0 -1.87906 0.06425 0 0 0 0 0 0.02115 -0.06592 0.17504 1.07957 0 -0.25388 0 0.18072 0.14055 0.82593 -6.33804
LYS_1303 -6.59082 0.4202 5.67027 -0.3798 0.04692 0.17675 2.96644 -2.6703 -0.02923 -0.16307 -3.8259 0.50818 0 0 0 0 0 0.01326 -0.00061 0.24435 2.34024 0 0.0681 0 -1.5107 0.0253 0.70391 -1.98651
VAL_1304 -7.37796 0.67621 1.82243 -0.28126 0.15918 0.05695 1.53215 -2.05575 -0.00874 -0.03516 -1.59409 -0.00097 0 0 0 0 0 0.01141 -0.08794 0.00302 0.04761 0 -0.41493 0 1.9342 -0.35193 0.42752 -5.53805
ILE_1305 -8.17985 1.5317 2.54867 -0.5226 0.74874 0.10008 0.9779 -2.14739 -0.02316 -0.10182 -0.48116 -0.03216 0 0 0 0 0 0.01417 -0.0325 0.00793 0.65075 0 -0.52845 0 0.73287 -0.23057 0.56414 -4.40272
SER_1306 -3.78408 0.16183 3.1626 -0.03018 0 0.07067 1.98779 -1.70999 -0.02417 -0.10749 -1.74569 -0.2488 0 0 0 0 0 0.1315 0.00259 0.01026 0.05862 0 -0.51675 0.60713 -0.77834 -0.10749 0.50927 -2.3507
TYR_1307 -5.88609 0.62105 -0.27607 -1.09097 0.1354 0.66475 0.5982 -0.90856 -0 -0 -0.37369 -0.32387 0 0 0 0 0 0.00613 0.07261 0.02276 0 1.5325 -0.33401 0.00391 1.2797 -0.24049 0.32112 -4.17563
SER_1308 -5.00077 0.16865 5.65568 -0.03608 0.00061 0.06005 3.31177 -2.7337 -0.00951 -0.08107 -3.1765 -0.59598 0 0 -0.75313 -0.76549 0 0.01481 0.01736 0.06555 0.10843 0 -0.18942 1.84001 -0.77834 0.14836 0.21514 -2.51354
VAL_1309 -4.96924 0.47066 2.88226 -0.30226 0.1831 0.06812 1.08782 -1.8832 -0 -0 -0.52598 -0.12022 0 0 0 0 0 0.02767 0.01351 0.02664 0.06142 0 -0.39341 0 1.9342 0.27134 0.21428 -0.95329
GLU_1310 -2.91778 0.12092 3.5257 -0.45941 0.27268 1.44657 0.7642 -1.58536 -0.0276 -0.15961 -0.42584 -3.01276 0 0 0 0 0 0.02302 -0.05068 0.01644 0 3.98036 -0.31711 0 -2.7348 -0.31852 0.24085 -1.61872
ASN_1311 -4.19171 0.30894 4.97748 -0.22448 0.03544 0.33921 1.79789 -2.19806 -0.04401 -0.31276 -1.66631 -0.51227 0 0 -1.81608 -0.76549 0 0.00359 -0.0372 0.0173 0 2.32187 -0.51201 0 -0.93687 -0.73123 0.22163 -3.92511
GLN_1312 -4.09199 0.37483 4.52814 -0.28889 0.05629 0.25184 2.01984 -1.93161 -0.02234 -0.13587 -1.65328 -0.62656 0 0 0 0 0 0.0046 0.16361 0.00421 0 2.87633 -0.22348 0 -0.18838 -0.47691 0.20887 0.84926
THR_1313 -5.93746 0.57576 5.19701 -0.17322 0.10137 0.05973 3.06617 -2.64496 -0.01331 -0.13362 -3.85418 -0.41356 0 0 -0.38725 -0.8212 0 0.00451 0.05944 0.02132 0.21928 0 -0.21645 2.54089 -1.0874 -0.041 0.37864 -3.49952
LEU_1314 -7.55878 0.75234 1.24554 -0.58995 0.18878 0.16963 2.4111 -2.00422 -0.01285 -0.05485 -2.70197 0.2163 0 0 0 0 0 0.00825 0.06418 0.02831 0.81841 0 -0.12398 0 0.18072 0.24187 0.50713 -6.21405
GLY_1315 -5.07265 0.35613 3.71059 -0.00049 0 0 2.82741 -2.31486 -0 -0 -3.20456 -0.34038 0 0 0 0 0 0.02924 0.18247 0 0 0 1.11052 0 0.83697 1.01675 0.49089 -0.37198
VAL_1316 -8.50938 1.40699 2.32684 -0.28263 0.32823 0.06097 2.57268 -2.60996 -0.00652 -0.02163 -2.50053 -0.21438 0 0 0 0 0 0.08109 0.0634 0.05329 0.35447 0 -0.6998 0 1.9342 0.6648 0.72669 -4.27117
ARG_1317 -9.41139 0.77047 7.51701 -0.97072 0.25493 0.699 3.37522 -3.41708 -0.03036 -0.19598 -3.41315 0.47852 0 0 0 -0.5027 0 0.02364 -0.04845 0.17532 3.09871 0 0.21675 0 -1.2888 -0.06751 0.73179 -2.00477
LEU_1318 -9.52936 1.30797 1.1296 -0.55125 0.06433 0.13898 2.25002 -2.29547 -0.0065 -0.02157 -2.84765 0.17942 0 0 0 0 0 0.02128 -0.06121 0.39721 0.55492 0 -0.37977 0 0.18072 0.04963 1.00421 -8.4145
GLU_1319 -8.2957 0.60143 6.82883 -0.19923 0.0312 0.30086 3.68786 -3.15789 -0.00053 -0.00608 -4.52174 -0.55433 0 0 0 -0.7226 0 0.03175 -0.00917 0.05153 0 2.96255 0.12762 0 -2.7348 0.00348 0.93757 -4.63739
PHE_1320 -10.0563 1.58197 4.12976 -1.18992 0.1904 0.7607 2.98982 -3.14837 -0.00358 -0.0159 -3.85975 0.0101 0 0 0 0 0 0.00774 0.00966 0.21092 0 2.30053 -0.32652 0 1.0402 -0.09494 0.3503 -5.11316
LYS_1321 -5.30847 0.20933 3.53578 -0.37617 0.03977 0.18645 1.48506 -1.76523 -0 -0 -2.00704 0.04355 0 0 0 0 0 0.0251 -0.07079 0.00942 1.74383 0 0.11556 0 -1.5107 -0.15564 0.23215 -3.56804
ASP_1322 -6.35178 1.25683 7.66165 -0.23394 0.1218 0.74919 4.72225 -3.3605 -0.02127 -0.15786 -3.85886 -1.32849 0 0 -0.61533 -0.89524 0 0.11307 -0.08206 0.09331 0 2.18004 -0.62414 0 -2.3716 -0.32383 1.0485 -2.27828
PRO_1323 -2.46946 0.44871 2.42025 -0.06949 0 0.04301 1.1442 -0.90563 -0 -0 -0.06912 0.56423 0 0 0 0 0 0.06798 -0.23277 0.04051 0.21608 0 -0.94451 0 -2.4119 0.04619 1.35476 -0.75695
GLN_1324 -3.17464 0.41951 3.74598 -0.44969 0.09043 0.35765 1.66818 -1.59343 -0.0301 -0.26432 -3.0469 -0.14875 0 0 -0.61533 -0.89524 0 0.05575 0.08518 0.1353 0 3.81833 -0.13006 0 -0.18838 0.07707 0.71318 0.62971
THR_1325 -5.05842 0.67279 4.50086 -0.2209 0.15807 0.0961 3.20962 -2.3619 -0 -0 -0.83496 -1.2111 0 0 -0.56472 0 0 0.18171 0.00771 0.18282 0.80899 0 -0.04475 2.29884 -1.0874 -0.32667 0.5337 0.94036
GLN_1326 -2.32555 0.08084 2.01086 -0.74981 0.29612 1.08779 0.50901 -0.94801 -0 -0 -0.20995 -2.31737 0 0 0 0 0 0.10789 -0.00961 0.00492 0 3.04871 -0.10382 0 -0.18838 -0.27918 0.33124 0.34568
GLN_1327 -4.0923 0.38891 4.23165 -0.6135 0.11825 0.40124 2.58253 -2.0382 -0.04149 -0.33447 -2.05236 -0.65172 0 0 -1.74155 0 0 0.0345 0.00305 0.08059 0 4.87046 -0.03184 0 -0.18838 -0.38814 0.41095 0.94817
PHE_1328 -9.02656 0.81068 4.06405 -0.54678 0.04688 0.21472 1.64394 -2.59892 -0 -0 -1.66117 0.07251 0 0 -1.17684 0 0 0.02587 -0.04129 0.37084 0 2.39483 -0.2249 0 1.0402 -0.30625 0.50341 -4.39477
ILE_1329 -7.07361 1.36764 4.19962 -0.45731 0.38914 0.08399 3.17777 -2.54473 -0 -0 -2.93339 0.14321 0 0 0 0 0 0.01467 -0.01776 0.26445 0.45449 0 -0.69938 0 0.73287 -0.07264 1.28247 -1.68852
PRO_1330 -6.05895 0.98827 2.53067 -0.11232 0.00107 0.0825 0.81498 -1.13141 -0 -0 -1.27009 0.28909 0 0 0 0 0 0.02729 -0.08472 0.03529 0.10655 0 -1.03932 0 -2.4119 -0.25149 1.25077 -6.23373
VAL_1331 -9.13056 1.22523 2.84442 -0.29848 0.19588 0.07222 2.4274 -2.82241 -0.00874 -0.08028 -2.19223 -0.30423 0 0 0 0 0 0.03781 -0.00153 0.07492 0.03 0 -0.1265 0 1.9342 -0.32552 0.62687 -5.82155
LEU_1332 -6.49292 0.44894 3.71294 -0.52621 0.34315 0.13336 1.91242 -2.34425 -0.01932 -0.15796 -0.0246 0.28616 0 0 -0.68723 0 0 0.19898 -0.04596 0.14614 0.30194 0 -0.31338 0 0.18072 -0.19719 0.64528 -2.49899
ASN_1333 -5.33734 0.43709 5.41118 -0.43488 0.07644 0.88573 2.42007 -2.81513 -0 -0 -1.54517 -1.9301 0 0 -0.23664 -0.52389 0 0.08829 -0.05324 0.12145 0 3.99963 -0.59273 0 -0.93687 -0.56693 0.58081 -0.95223
ALA_1334 -5.59648 0.85614 2.21789 -0.02373 0 0 2.08683 -2.10232 -0 -0 -1.99258 -0.36486 0 0 0 0 0 0.01397 -0.07285 0 0 0 -0.38625 0 1.8394 -0.70771 0.57567 -3.65688
SER_1335 -3.9322 0.59184 4.97861 -0.02584 0 0.04413 2.25483 -2.29995 -0.01516 -0.1933 -1.40151 -1.25397 0 0 -0.77013 0 0 0.00708 -0.00232 0.18879 2.17588 0 -0.5224 0.6035 -0.77834 -0.49928 0.34866 -0.50106
SER_1336 -1.27501 0.05308 1.45785 -0.02916 0.00014 0.04769 0.63704 -0.73611 -0.00109 -0.00896 0.13673 -1.0004 0 0 0 0 0 0.00626 -0.08963 0.00893 0.15066 0 -0.3371 0.60726 -0.77834 -0.41734 0.20069 -1.36681
THR_1337 -2.57859 0.36855 2.98284 -0.13141 0.08963 0.07617 1.59257 -1.39328 -0.02699 -0.13934 -0.88058 -1.09403 0 0 -0.77013 0 0 0.01212 -0.04071 0.0072 0.01185 0 -0.31812 2.26141 -1.0874 -0.50224 0.20421 -1.35627
GLY_1338 -3.37598 0.44581 3.79311 -0.00048 0 0 1.65169 -1.97655 -0.02699 -0.13934 -0.74169 -0.20626 0 0 0 0 0 0.01986 -0.03174 0 0 0 -1.53399 0 0.83697 -0.11685 0.60881 -0.79362
PRO_1339 -6.7198 0.78632 3.55642 -0.07792 0 0.04622 1.56367 -1.60996 -0.01022 -0.03438 -1.24481 0.58703 0 0 0 0 0 0.00907 -0.17049 0.00362 0.41874 0 -0.58065 0 -2.4119 -0.02147 0.80449 -5.10602
GLN_1340 -7.24191 0.50884 4.46532 -0.33601 0.15865 0.27573 1.91869 -2.35737 -0.02444 -0.24193 -2.11598 -0.21907 0 0 -0.51389 -0.5027 0 0.01746 0.18905 0.12265 0 4.8392 0.12388 0 -0.18838 -0.2377 0.73498 -0.62492
THR_1341 -5.63591 0.73694 2.80027 -0.21883 0.22705 0.0818 2.30541 -2.07027 -0.02066 -0.13238 -3.0521 -1.04643 0 0 0 0 0 0.06879 -0.01451 0.01884 1.11358 0 -0.31083 2.31187 -1.0874 -0.16164 0.53375 -3.55266
VAL_1342 -4.53896 0.65189 0.43718 -0.27711 0.21934 0.06119 0.39617 -1.15605 -0.00898 -0.02786 -0.6809 -0.33254 0 0 0 0 0 0.02753 -0.05758 0.01898 0.25245 0 -0.73915 0 1.9342 -0.26988 0.25125 -3.83884
PHE_1343 -8.11193 1.25443 1.28499 -0.65174 0.06012 0.34404 2.38228 -1.87929 -0 -0 -2.44562 0.2324 0 0 0 0 0 0.00597 -0.04904 0.02033 0 2.5164 -0.11486 0 1.0402 -0.21793 0.26364 -4.0656
GLN_1344 -6.65134 0.86703 4.89886 -0.28656 0.05417 0.24946 2.31718 -2.43202 -0.00898 -0.02786 -1.90642 -0.7061 0 0 0 -0.8212 0 0.12255 0.03081 0.01462 0 3.16118 -0.13224 0 -0.18838 -0.03524 1.19777 -0.2827
PRO_1345 -4.44172 0.67602 1.59587 -0.17685 0.03708 0.12471 0.64593 -0.77654 -0 -0 -0.45526 0.05955 0 0 0 0 0 0.21645 0.03466 0.00664 0.17982 0 -0.84736 0 -2.4119 0.28171 1.54828 -3.70288
PHE_1346 -4.30639 0.47039 1.79275 -0.68678 0.06216 0.44306 1.18274 -1.37229 -0.02575 -0.22721 -2.05683 -0.30656 0 0 0 0 0 1.25684 0.05548 0.06743 0 1.89382 0.2471 0 1.0402 0.36254 1.19502 1.08772
ASN_1347 -3.70934 0.17159 3.82634 -0.34989 0.06664 0.69125 1.2625 -1.68924 -0.03301 -0.35807 0.24489 -0.7297 0 0 -0.6757 0 0 0.13744 0.35594 0.00233 0 1.93854 -0.60761 0 -0.93687 0.2633 0.96389 0.83521
GLN_1348 -3.66461 0.36845 2.83305 -0.28101 0.07663 0.24918 0.70791 -1.3839 -7e-05 -0.00026 -0.99438 -0.7197 0 0 0 0 0 0.36366 0.00982 0.03957 0 2.87628 0.076 0 -0.18838 0.16989 0.78898 1.32714
TRP_1349 -3.96241 0.52281 3.40133 -0.71135 0.19693 0.42146 1.68226 -1.65243 -0.02136 -0.14517 -0.74217 -0.17445 0 0 0 0 0 0.6262 1.48096 0.06802 0 3.11738 -0.11817 0 1.6906 1.20277 1.48936 8.37256
ALA_1350 -2.06588 0.27083 1.38484 -0.02617 0.00339 0 0.57267 -0.90215 -0 -0 0.06987 -0.36554 0 0 0 0 0 0.21055 -0.17548 0 0 0 -0.24096 0 1.8394 1.16162 1.61135 3.34832
ASP_1351 -3.4051 0.34876 2.67769 -0.11613 0.00329 0.35953 1.0162 -1.42603 -0.0002 -0.00637 -0.59431 -0.39638 0 0 0 0 0 0.12499 0.26196 0.00242 0 2.15048 -0.34939 0 -2.3716 -0.18164 0.80978 -1.09205
TYR_1352 -7.8779 0.43848 4.69617 -0.69269 0.09357 0.39427 2.35285 -2.65053 -0.00472 -0.10709 -1.52616 -0.0409 0 0 0 0 0 0.01638 0.13449 0.26368 0 1.93875 -0.32601 0.01155 1.2797 -0.21901 0.38273 -1.44241
VAL_1353 -8.49034 1.51128 2.60715 -0.32851 0.3463 0.07538 1.69837 -2.49452 -0 -0 0.2634 -0.05891 0 0 0 0 0 0.00817 0.00117 0.00576 0.06422 0 -0.26214 0 1.9342 -0.15534 0.61214 -2.66222
LEU_1354 -6.38381 1.41209 2.69945 -0.65014 0.25305 0.23699 0.91187 -1.90164 -0 -0 0.92733 -0.06339 0 0 0 0 0 0.02571 0.34359 0.55729 1.02838 0 -0.15119 0 0.18072 1.29753 1.96318 2.687
PRO_1355 -5.01755 0.98193 2.52014 -0.08645 9e-05 0.05312 0.6661 -1.01847 -0 -0 -0.43702 0.71084 0 0 0 0 0 0.05078 0.03577 0.01119 0.38171 0 0.1043 0 -2.4119 1.28202 2.04084 -0.13256
LEU_1356 -6.31807 0.46324 4.79699 -0.6858 0.43653 0.26183 2.5487 -2.80238 -0.00466 -0.04432 -0.57903 0.08284 0 0 0 0 0 0.23546 0.15205 0.05237 0.94487 0 0.22738 0 0.18072 0.76402 0.85855 1.57128
ILE_1357 -6.94635 0.57536 2.42648 -0.6664 0.54413 0.15073 2.14887 -2.36654 -0 -0 -1.2074 0.25686 0 0 0 0 0 0.09462 0.0949 0.05837 0.59459 0 -0.43048 0 0.73287 0.81431 0.64234 -2.48276
VAL_1358 -3.03581 0.52316 1.49137 -0.30095 0.31543 0.07485 0.48716 -1.06875 -0 -0 0.56848 -0.3253 0 0 0 0 0 0.06807 0.16816 0.00433 0.10222 0 -0.27997 0 1.9342 -0.0855 1.02302 1.66416
THR_1359 -2.36101 0.54977 1.16677 -0.19374 0.17006 0.08463 0.52339 -0.79061 -0 -0 -0.0068 -0.5639 0 0 0 0 0 0.28108 0.03343 0.00018 0.25952 0 0.23069 2.38996 -1.0874 0.75215 1.00842 2.44657
VAL_1360 -6.85894 1.04019 2.48392 -0.27715 0.1355 0.06009 2.54101 -2.32527 -0.00466 -0.04432 -1.19436 -0.42272 0 0 0 0 0 0.06095 0.14783 0.12823 0.17474 0 -0.69639 0 1.9342 0.75882 1.51047 -0.84785
PRO_1361 -3.43223 0.47903 1.79639 -0.10915 0.00841 0.08035 0.67164 -1.04537 -0.0223 -0.13992 -0.3473 0.26965 0 0 0 0 0 0.03144 -0.10706 0.04301 0.09972 0 -0.93399 0 -2.4119 -0.31869 1.56596 -3.82233
ILE_1362 -6.95828 0.96373 -0.46704 -0.56463 0.33444 0.17322 1.27256 -1.36111 -0 -0 -0.54147 -0.18796 0 0 0 0 0 0.01049 -0.02168 0.10658 3.11409 0 -0.52269 0 0.73287 -0.28043 0.59921 -3.59811
VAL_1363 -3.70223 0.39782 2.38833 -0.30816 0.36304 0.07838 1.06862 -1.49548 -0 -0 0.20301 -0.61673 0 0 0 0 0 0.00635 0.04679 0.02091 0.11573 0 0.4793 0 1.9342 0.32739 0.54543 1.85268
VAL_1364 -4.236 0.39753 0.12223 -0.27901 0.19189 0.05767 0.65477 -1.06883 -0 -0 -0.65482 0.36458 0 0 0 0 0 0.00219 -0.06717 0.02015 0.14571 0 -0.22025 0 1.9342 0.03795 0.42553 -2.17168
ILE_1365 -4.69041 0.58963 0.67099 -0.54871 0.3384 0.11444 0.88897 -1.1532 -0.00714 -0.02193 0.22882 0.21608 0 0 0 0 0 0.01812 -0.05362 0.01263 1.28065 0 -0.54641 0 0.73287 -0.38717 0.35134 -1.96565
ILE_1366 -3.51538 0.34289 0.58931 -0.46428 0.32845 0.09281 0.30238 -0.8445 -0 -0 0.08552 0.12772 0 0 0 0 0 0.0176 -0.05728 0.03745 0.53475 0 -0.69296 0 0.73287 -0.34254 0.42324 -2.30195
LEU_1367 -6.62069 1.02933 0.55105 -0.50085 0.20115 0.0987 0.7376 -1.25636 -0.00714 -0.02193 -0.03024 0.31918 0 0 0 0 0 0.00554 0.00281 0.06815 0.40726 0 -0.33003 0 0.18072 -0.39736 0.5859 -4.9772
SER_1368 -2.16319 0.23935 1.23751 -0.02748 0 0.06519 0.12996 -0.7956 -0.02804 -0.13714 0.05544 -0.25961 0 0 0 0 0 0.0169 -0.01232 0.00054 0.08384 0 -0.50411 0.60002 -0.77834 -0.28045 0.73735 -1.82018
VAL_1369 -5.98883 0.70956 0.84083 -0.27563 0.19216 0.05956 0.80731 -1.55553 -0 -0 -0.00748 -0.32677 0 0 0 0 0 0.00493 -0.08113 0.11807 0.27407 0 -0.72373 0 1.9342 -0.33029 0.54271 -3.80599
THR_1370 -3.06346 0.24026 1.07902 -0.17353 0.0588 0.14446 0.30496 -0.92122 -0.01565 -0.11235 0.23505 -2.03969 0 0 0 0 0 0.00564 0.06629 0.02137 1.09944 0 0.20211 2.33202 -1.0874 0.76895 0.29744 -0.55749
LEU_1371 -8.10758 0.96632 2.90705 -0.4877 0.23654 0.11168 1.83842 -2.5371 -0 -0 0.8244 -0.06302 0 0 0 0 0 0.01147 -0.07988 0.17435 0.99385 0 -0.16068 0 0.18072 1.07614 0.44517 -1.66984
GLY_1372 -3.4443 0.54854 2.68679 -6e-05 0 0 1.0991 -1.37715 -0 -0 -0.14963 -0.42522 0 0 0 0 0 0.01191 -0.16059 0 0 0 -1.43823 0 0.83697 -0.38717 0.33503 -1.86401
LEU_1373 -4.70599 0.56557 2.00934 -0.5032 0.24263 0.14421 0.64081 -1.28241 -0.00886 -0.06893 0.37524 0.07402 0 0 0 0 0 0.00394 -0.04209 0.01697 0.23893 0 -0.13025 0 0.18072 -0.72835 0.19472 -2.78297
THR_1374 -3.21692 0.19187 2.6461 -0.18895 0.08874 0.06825 1.09667 -1.3503 -0.00886 -0.06893 -1.0605 -1.09907 0 0 0 0 0 0.09693 0.16331 0.0019 0.98274 0 -0.52332 2.31516 -1.0874 -0.24586 0.47477 -0.72368
ILE_1375 -1.60563 0.09947 1.25597 -0.47573 0.33753 0.09744 0.43224 -0.67285 -0 -0 -0.21857 0.3013 0 0 0 0 0 0.05068 -0.07385 0.00693 0.4108 0 -0.44859 0 0.73287 -0.31013 0.43737 0.35725
GLY_1376 -1.34147 0.10911 1.08848 -6e-05 0 0 0.42703 -0.56756 -0 -0 -0.06438 -0.36829 0 0 0 0 0 0.00523 -0.1624 0 0 0 -1.51832 0 0.83697 -0.6584 0.32815 -1.88591
ILE_1377 -5.24246 1.07203 2.42446 -0.61031 0.48329 0.10596 1.78399 -1.58817 -0 -0 -0.45056 0.66782 0 0 0 0 0 0.0014 -0.02842 0.08761 0.93681 0 -0.40987 0 0.73287 -0.59843 1.21223 0.58024
PRO_1378 -2.66562 0.59161 2.71763 -0.11643 0.00024 0.0862 1.47803 -1.10457 -0 -0 -1.89049 0.28661 0 0 -0.50558 0 0 0.00235 -0.04461 0.04376 0.19746 0 -1.1586 0 -2.4119 -0.56238 1.16735 -3.88894
MET:CtermProteinFull_1379 -0.97801 0.0354 2.3797 -0.4529 0.12944 0.2396 0.48947 -0.89932 -0 -0 -2.17315 -0.27169 0 0 0 0 0 0.02555 0 0.01611 1.22981 0 0 0 0.60916 -0.34316 0.24472 0.28074
VRT_1380 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 94.0094 0 0 0 0 0 0 0 0 0 94.0094
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 558330 DOMAINID 553152 MODEL 5 2023-10-28_00000211_2_11
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 988.364 tmscore: 0.92139 6s3uA_205 prob: 100 ident: 98.84
ATOM      1  N   MET A   1     -45.457  15.647  67.946  1.00 21.560          N  
ATOM      2  CA  MET A   1     -45.409  14.605  68.965  1.00 21.320          C  
ATOM      3  C   MET A   1     -43.996  14.147  69.334  1.00 20.300          C  
ATOM      4  O   MET A   1     -43.796  13.587  70.412  1.00 20.010          O  
ATOM      5  CB  MET A   1     -46.213  13.383  68.513  1.00 29.940          C  
ATOM      6  CG  MET A   1     -47.731  13.601  68.384  1.00 29.940          C  
ATOM      7  SD  MET A   1     -48.514  14.167  69.922  1.00 29.940          S  
ATOM      8  CE  MET A   1     -48.380  12.731  70.993  1.00 29.940          C  
ATOM      9 1H   MET A   1     -46.384  16.047  67.929  1.00 25.870          H  
ATOM     10 2H   MET A   1     -44.789  16.375  68.175  1.00 25.870          H  
ATOM     11 3H   MET A   1     -45.245  15.260  67.040  1.00 25.870          H  
ATOM     12  HA  MET A   1     -45.858  15.007  69.872  1.00 25.580          H  
ATOM     13 1HB  MET A   1     -45.849  13.063  67.537  1.00 35.930          H  
ATOM     14 2HB  MET A   1     -46.032  12.557  69.197  1.00 35.930          H  
ATOM     15 1HG  MET A   1     -47.941  14.328  67.602  1.00 35.930          H  
ATOM     16 2HG  MET A   1     -48.198  12.658  68.095  1.00 35.930          H  
ATOM     17 1HE  MET A   1     -48.834  12.958  71.958  1.00 35.930          H  
ATOM     18 2HE  MET A   1     -48.899  11.887  70.538  1.00 35.930          H  
ATOM     19 3HE  MET A   1     -47.333  12.476  71.145  1.00 35.930          H  
ATOM     20  N   HIS A   2     -43.016  14.360  68.449  1.00 19.860          N  
ATOM     21  CA  HIS A   2     -41.660  13.870  68.707  1.00 18.970          C  
ATOM     22  C   HIS A   2     -40.635  14.961  68.990  1.00 18.420          C  
ATOM     23  O   HIS A   2     -39.438  14.685  69.071  1.00 18.200          O  
ATOM     24  CB  HIS A   2     -41.187  13.040  67.511  1.00 26.910          C  
ATOM     25  CG  HIS A   2     -42.015  11.809  67.272  1.00 26.910          C  
ATOM     26  ND1 HIS A   2     -41.920  10.658  68.054  1.00 26.910          N  
ATOM     27  CD2 HIS A   2     -42.972  11.558  66.346  1.00 26.910          C  
ATOM     28  CE1 HIS A   2     -42.792   9.760  67.598  1.00 26.910          C  
ATOM     29  NE2 HIS A   2     -43.433  10.285  66.569  1.00 26.910          N  
ATOM     30  H   HIS A   2     -43.186  14.842  67.581  1.00 23.830          H  
ATOM     31  HA  HIS A   2     -41.678  13.217  69.578  1.00 22.760          H  
ATOM     32 1HB  HIS A   2     -41.218  13.653  66.611  1.00 32.300          H  
ATOM     33 2HB  HIS A   2     -40.155  12.739  67.662  1.00 32.300          H  
ATOM     34  HD2 HIS A   2     -43.315  12.241  65.569  1.00 32.300          H  
ATOM     35  HE1 HIS A   2     -42.954   8.759  68.000  1.00 32.300          H  
ATOM     36  HE2 HIS A   2     -44.154   9.827  66.028  1.00 32.300          H  
ATOM     37  N   GLN A   3     -41.085  16.190  69.231  1.00 18.320          N  
ATOM     38  CA  GLN A   3     -40.151  17.276  69.485  1.00 17.940          C  
ATOM     39  C   GLN A   3     -39.192  17.028  70.658  1.00 17.210          C  
ATOM     40  O   GLN A   3     -38.021  17.394  70.535  1.00 16.740          O  
ATOM     41  CB  GLN A   3     -40.892  18.612  69.679  1.00 25.270          C  
ATOM     42  CG  GLN A   3     -41.560  19.162  68.411  1.00 25.270          C  
ATOM     43  CD  GLN A   3     -42.964  18.597  68.142  1.00 25.270          C  
ATOM     44  OE1 GLN A   3     -43.272  17.438  68.511  1.00 25.270          O  
ATOM     45  NE2 GLN A   3     -43.808  19.404  67.505  1.00 25.270          N  
ATOM     46  H   GLN A   3     -42.082  16.386  69.176  1.00 21.980          H  
ATOM     47  HA  GLN A   3     -39.535  17.388  68.593  1.00 21.530          H  
ATOM     48 1HB  GLN A   3     -41.663  18.518  70.432  1.00 30.320          H  
ATOM     49 2HB  GLN A   3     -40.187  19.363  70.031  1.00 30.320          H  
ATOM     50 1HG  GLN A   3     -41.646  20.244  68.510  1.00 30.320          H  
ATOM     51 2HG  GLN A   3     -40.930  18.919  67.556  1.00 30.320          H  
ATOM     52 1HE2 GLN A   3     -44.738  19.108  67.296  1.00 30.320          H  
ATOM     53 2HE2 GLN A   3     -43.512  20.321  67.229  1.00 30.320          H  
ATOM     54  N   PRO A   4     -39.573  16.346  71.770  1.00 17.200          N  
ATOM     55  CA  PRO A   4     -38.676  16.046  72.870  1.00 16.640          C  
ATOM     56  C   PRO A   4     -37.446  15.260  72.422  1.00 16.020          C  
ATOM     57  O   PRO A   4     -36.405  15.321  73.070  1.00 15.960          O  
ATOM     58  CB  PRO A   4     -39.561  15.236  73.824  1.00 24.960          C  
ATOM     59  CG  PRO A   4     -40.971  15.714  73.534  1.00 24.960          C  
ATOM     60  CD  PRO A   4     -40.997  15.957  72.052  1.00 24.960          C  
ATOM     61  HA  PRO A   4     -38.379  16.975  73.354  1.00 19.970          H  
ATOM     62 1HB  PRO A   4     -39.426  14.160  73.632  1.00 29.950          H  
ATOM     63 2HB  PRO A   4     -39.253  15.414  74.865  1.00 29.950          H  
ATOM     64 1HG  PRO A   4     -41.702  14.950  73.850  1.00 29.950          H  
ATOM     65 2HG  PRO A   4     -41.191  16.621  74.115  1.00 29.950          H  
ATOM     66 1HD  PRO A   4     -41.272  15.006  71.590  1.00 29.950          H  
ATOM     67 2HD  PRO A   4     -41.700  16.756  71.825  1.00 29.950          H  
ATOM     68  N   LYS A   5     -37.519  14.548  71.293  1.00 15.700          N  
ATOM     69  CA  LYS A   5     -36.369  13.781  70.859  1.00 15.230          C  
ATOM     70  C   LYS A   5     -35.292  14.731  70.360  1.00 14.980          C  
ATOM     71  O   LYS A   5     -34.096  14.498  70.574  1.00 14.590          O  
ATOM     72  CB  LYS A   5     -36.771  12.782  69.774  1.00 21.510          C  
ATOM     73  CG  LYS A   5     -37.653  11.634  70.287  1.00 21.510          C  
ATOM     74  CD  LYS A   5     -37.980  10.620  69.176  1.00 21.510          C  
ATOM     75  CE  LYS A   5     -38.732   9.385  69.716  1.00 21.510          C  
ATOM     76  NZ  LYS A   5     -40.141   9.694  70.147  1.00 21.510          N  
ATOM     77  H   LYS A   5     -38.353  14.529  70.702  1.00 18.840          H  
ATOM     78  HA  LYS A   5     -35.967  13.235  71.712  1.00 18.280          H  
ATOM     79 1HB  LYS A   5     -37.309  13.300  68.982  1.00 25.810          H  
ATOM     80 2HB  LYS A   5     -35.876  12.350  69.331  1.00 25.810          H  
ATOM     81 1HG  LYS A   5     -37.139  11.126  71.103  1.00 25.810          H  
ATOM     82 2HG  LYS A   5     -38.580  12.059  70.671  1.00 25.810          H  
ATOM     83 1HD  LYS A   5     -38.599  11.098  68.420  1.00 25.810          H  
ATOM     84 2HD  LYS A   5     -37.058  10.289  68.703  1.00 25.810          H  
ATOM     85 1HE  LYS A   5     -38.763   8.623  68.940  1.00 25.810          H  
ATOM     86 2HE  LYS A   5     -38.184   8.994  70.572  1.00 25.810          H  
ATOM     87 1HZ  LYS A   5     -40.573   8.851  70.492  1.00 25.810          H  
ATOM     88 2HZ  LYS A   5     -40.139  10.387  70.875  1.00 25.810          H  
ATOM     89 3HZ  LYS A   5     -40.707  10.050  69.340  1.00 25.810          H  
ATOM     90  N   LYS A   6     -35.722  15.793  69.673  1.00 15.340          N  
ATOM     91  CA  LYS A   6     -34.811  16.770  69.117  1.00 15.370          C  
ATOM     92  C   LYS A   6     -34.281  17.627  70.242  1.00 14.720          C  
ATOM     93  O   LYS A   6     -33.108  17.998  70.245  1.00 14.690          O  
ATOM     94  CB  LYS A   6     -35.502  17.630  68.059  1.00 21.510          C  
ATOM     95  CG  LYS A   6     -35.838  16.884  66.767  1.00 21.510          C  
ATOM     96  CD  LYS A   6     -36.537  17.793  65.754  1.00 21.510          C  
ATOM     97  CE  LYS A   6     -36.868  17.044  64.462  1.00 21.510          C  
ATOM     98  NZ  LYS A   6     -37.576  17.914  63.474  1.00 21.510          N  
ATOM     99  H   LYS A   6     -36.725  15.963  69.599  1.00 18.410          H  
ATOM    100  HA  LYS A   6     -33.971  16.251  68.657  1.00 18.440          H  
ATOM    101 1HB  LYS A   6     -36.434  18.024  68.470  1.00 25.810          H  
ATOM    102 2HB  LYS A   6     -34.867  18.479  67.810  1.00 25.810          H  
ATOM    103 1HG  LYS A   6     -34.919  16.494  66.329  1.00 25.810          H  
ATOM    104 2HG  LYS A   6     -36.490  16.041  67.005  1.00 25.810          H  
ATOM    105 1HD  LYS A   6     -37.464  18.174  66.190  1.00 25.810          H  
ATOM    106 2HD  LYS A   6     -35.892  18.639  65.517  1.00 25.810          H  
ATOM    107 1HE  LYS A   6     -35.943  16.683  64.014  1.00 25.810          H  
ATOM    108 2HE  LYS A   6     -37.503  16.190  64.699  1.00 25.810          H  
ATOM    109 1HZ  LYS A   6     -37.775  17.381  62.638  1.00 25.810          H  
ATOM    110 2HZ  LYS A   6     -38.443  18.246  63.873  1.00 25.810          H  
ATOM    111 3HZ  LYS A   6     -36.992  18.703  63.237  1.00 25.810          H  
ATOM    112  N   ARG A   7     -35.156  17.949  71.197  1.00 14.360          N  
ATOM    113  CA  ARG A   7     -34.760  18.786  72.314  1.00 13.880          C  
ATOM    114  C   ARG A   7     -33.680  18.082  73.134  1.00 13.080          C  
ATOM    115  O   ARG A   7     -32.674  18.699  73.495  1.00 12.960          O  
ATOM    116  CB  ARG A   7     -35.972  19.099  73.169  1.00 19.620          C  
ATOM    117  CG  ARG A   7     -36.989  20.028  72.491  1.00 19.620          C  
ATOM    118  CD  ARG A   7     -38.234  20.162  73.269  1.00 19.620          C  
ATOM    119  NE  ARG A   7     -39.222  20.959  72.561  1.00 19.620          N  
ATOM    120  CZ  ARG A   7     -40.551  20.947  72.804  1.00 19.620          C  
ATOM    121  NH1 ARG A   7     -41.057  20.170  73.743  1.00 19.620          N  
ATOM    122  NH2 ARG A   7     -41.350  21.723  72.091  1.00 19.620          N  
ATOM    123  H   ARG A   7     -36.121  17.613  71.113  1.00 17.230          H  
ATOM    124  HA  ARG A   7     -34.354  19.719  71.926  1.00 16.660          H  
ATOM    125 1HB  ARG A   7     -36.466  18.178  73.431  1.00 23.550          H  
ATOM    126 2HB  ARG A   7     -35.650  19.572  74.095  1.00 23.550          H  
ATOM    127 1HG  ARG A   7     -36.550  21.018  72.380  1.00 23.550          H  
ATOM    128 2HG  ARG A   7     -37.243  19.636  71.509  1.00 23.550          H  
ATOM    129 1HD  ARG A   7     -38.650  19.186  73.446  1.00 23.550          H  
ATOM    130 2HD  ARG A   7     -38.018  20.648  74.220  1.00 23.550          H  
ATOM    131  HE  ARG A   7     -38.885  21.575  71.830  1.00 23.550          H  
ATOM    132 1HH1 ARG A   7     -40.456  19.577  74.293  1.00 23.550          H  
ATOM    133 2HH1 ARG A   7     -42.053  20.170  73.918  1.00 23.550          H  
ATOM    134 1HH2 ARG A   7     -40.965  22.322  71.374  1.00 23.550          H  
ATOM    135 2HH2 ARG A   7     -42.344  21.725  72.266  1.00 23.550          H  
ATOM    136  N   LEU A   8     -33.859  16.777  73.391  1.00 12.710          N  
ATOM    137  CA  LEU A   8     -32.855  16.031  74.121  1.00 12.100          C  
ATOM    138  C   LEU A   8     -31.568  15.919  73.322  1.00 12.120          C  
ATOM    139  O   LEU A   8     -30.484  16.026  73.903  1.00 12.520          O  
ATOM    140  CB  LEU A   8     -33.387  14.642  74.497  1.00 17.180          C  
ATOM    141  CG  LEU A   8     -34.520  14.601  75.590  1.00 17.180          C  
ATOM    142  CD1 LEU A   8     -35.089  13.184  75.668  1.00 17.180          C  
ATOM    143  CD2 LEU A   8     -33.959  15.021  76.965  1.00 17.180          C  
ATOM    144  H   LEU A   8     -34.722  16.302  73.110  1.00 15.250          H  
ATOM    145  HA  LEU A   8     -32.621  16.578  75.027  1.00 14.520          H  
ATOM    146 1HB  LEU A   8     -33.794  14.186  73.590  1.00 20.620          H  
ATOM    147 2HB  LEU A   8     -32.557  14.031  74.843  1.00 20.620          H  
ATOM    148  HG  LEU A   8     -35.323  15.278  75.309  1.00 20.620          H  
ATOM    149 1HD1 LEU A   8     -35.884  13.151  76.413  1.00 20.620          H  
ATOM    150 2HD1 LEU A   8     -35.496  12.907  74.693  1.00 20.620          H  
ATOM    151 3HD1 LEU A   8     -34.303  12.486  75.947  1.00 20.620          H  
ATOM    152 1HD2 LEU A   8     -34.759  14.979  77.703  1.00 20.620          H  
ATOM    153 2HD2 LEU A   8     -33.160  14.339  77.257  1.00 20.620          H  
ATOM    154 3HD2 LEU A   8     -33.572  16.031  76.929  1.00 20.620          H  
ATOM    155  N   ALA A   9     -31.657  15.714  71.994  1.00 11.870          N  
ATOM    156  CA  ALA A   9     -30.445  15.633  71.198  1.00 12.110          C  
ATOM    157  C   ALA A   9     -29.666  16.931  71.286  1.00 12.290          C  
ATOM    158  O   ALA A   9     -28.449  16.906  71.466  1.00 12.170          O  
ATOM    159  CB  ALA A   9     -30.778  15.341  69.752  1.00 16.860          C  
ATOM    160  H   ALA A   9     -32.564  15.565  71.539  1.00 14.240          H  
ATOM    161  HA  ALA A   9     -29.828  14.830  71.596  1.00 14.530          H  
ATOM    162 1HB  ALA A   9     -29.865  15.266  69.186  1.00 20.230          H  
ATOM    163 2HB  ALA A   9     -31.328  14.404  69.690  1.00 20.230          H  
ATOM    164 3HB  ALA A   9     -31.390  16.147  69.353  1.00 20.230          H  
ATOM    165  N   LYS A  10     -30.370  18.067  71.227  1.00 12.760          N  
ATOM    166  CA  LYS A  10     -29.713  19.356  71.311  1.00 13.180          C  
ATOM    167  C   LYS A  10     -29.065  19.577  72.661  1.00 12.800          C  
ATOM    168  O   LYS A  10     -27.938  20.078  72.719  1.00 12.870          O  
ATOM    169  CB  LYS A  10     -30.687  20.477  70.975  1.00 18.280          C  
ATOM    170  CG  LYS A  10     -31.059  20.534  69.495  1.00 18.280          C  
ATOM    171  CD  LYS A  10     -32.071  21.629  69.212  1.00 18.280          C  
ATOM    172  CE  LYS A  10     -32.447  21.666  67.733  1.00 18.280          C  
ATOM    173  NZ  LYS A  10     -33.457  22.726  67.439  1.00 18.280          N  
ATOM    174  H   LYS A  10     -31.379  18.025  71.054  1.00 15.310          H  
ATOM    175  HA  LYS A  10     -28.922  19.377  70.575  1.00 15.820          H  
ATOM    176 1HB  LYS A  10     -31.607  20.332  71.546  1.00 21.940          H  
ATOM    177 2HB  LYS A  10     -30.262  21.435  71.267  1.00 21.940          H  
ATOM    178 1HG  LYS A  10     -30.158  20.732  68.917  1.00 21.940          H  
ATOM    179 2HG  LYS A  10     -31.459  19.574  69.181  1.00 21.940          H  
ATOM    180 1HD  LYS A  10     -32.972  21.441  69.800  1.00 21.940          H  
ATOM    181 2HD  LYS A  10     -31.661  22.595  69.502  1.00 21.940          H  
ATOM    182 1HE  LYS A  10     -31.552  21.855  67.143  1.00 21.940          H  
ATOM    183 2HE  LYS A  10     -32.861  20.696  67.449  1.00 21.940          H  
ATOM    184 1HZ  LYS A  10     -33.680  22.718  66.453  1.00 21.940          H  
ATOM    185 2HZ  LYS A  10     -34.296  22.552  67.974  1.00 21.940          H  
ATOM    186 3HZ  LYS A  10     -33.082  23.631  67.689  1.00 21.940          H  
ATOM    187  N   LYS A  11     -29.744  19.192  73.751  1.00 12.550          N  
ATOM    188  CA  LYS A  11     -29.141  19.359  75.064  1.00 12.380          C  
ATOM    189  C   LYS A  11     -27.894  18.492  75.161  1.00 11.870          C  
ATOM    190  O   LYS A  11     -26.867  18.953  75.660  1.00 11.740          O  
ATOM    191  CB  LYS A  11     -30.130  19.028  76.186  1.00 17.400          C  
ATOM    192  CG  LYS A  11     -31.258  20.056  76.339  1.00 17.400          C  
ATOM    193  CD  LYS A  11     -32.232  19.713  77.481  1.00 17.400          C  
ATOM    194  CE  LYS A  11     -33.414  20.702  77.495  1.00 17.400          C  
ATOM    195  NZ  LYS A  11     -34.395  20.451  78.613  1.00 17.400          N  
ATOM    196  H   LYS A  11     -30.698  18.825  73.656  1.00 15.060          H  
ATOM    197  HA  LYS A  11     -28.836  20.397  75.176  1.00 14.860          H  
ATOM    198 1HB  LYS A  11     -30.585  18.055  75.987  1.00 20.880          H  
ATOM    199 2HB  LYS A  11     -29.602  18.961  77.127  1.00 20.880          H  
ATOM    200 1HG  LYS A  11     -30.814  21.032  76.537  1.00 20.880          H  
ATOM    201 2HG  LYS A  11     -31.810  20.120  75.406  1.00 20.880          H  
ATOM    202 1HD  LYS A  11     -32.615  18.700  77.341  1.00 20.880          H  
ATOM    203 2HD  LYS A  11     -31.713  19.762  78.438  1.00 20.880          H  
ATOM    204 1HE  LYS A  11     -33.038  21.720  77.577  1.00 20.880          H  
ATOM    205 2HE  LYS A  11     -33.942  20.595  76.546  1.00 20.880          H  
ATOM    206 1HZ  LYS A  11     -35.147  21.116  78.540  1.00 20.880          H  
ATOM    207 2HZ  LYS A  11     -34.768  19.519  78.545  1.00 20.880          H  
ATOM    208 3HZ  LYS A  11     -33.959  20.578  79.540  1.00 20.880          H  
ATOM    209  N   SER A  12     -27.964  17.253  74.652  1.00 11.740          N  
ATOM    210  CA  SER A  12     -26.832  16.339  74.693  1.00 11.420          C  
ATOM    211  C   SER A  12     -25.656  16.920  73.938  1.00 11.370          C  
ATOM    212  O   SER A  12     -24.522  16.910  74.434  1.00 11.340          O  
ATOM    213  CB  SER A  12     -27.206  14.996  74.106  1.00 16.120          C  
ATOM    214  OG  SER A  12     -26.119  14.111  74.146  1.00 16.120          O  
ATOM    215  H   SER A  12     -28.848  16.913  74.260  1.00 14.090          H  
ATOM    216  HA  SER A  12     -26.538  16.191  75.727  1.00 13.700          H  
ATOM    217 1HB  SER A  12     -28.046  14.580  74.661  1.00 19.340          H  
ATOM    218 2HB  SER A  12     -27.532  15.128  73.078  1.00 19.340          H  
ATOM    219  HG  SER A  12     -26.445  13.283  73.791  1.00 19.340          H  
ATOM    220  N   TRP A  13     -25.922  17.454  72.743  1.00 11.580          N  
ATOM    221  CA  TRP A  13     -24.876  18.038  71.939  1.00 11.800          C  
ATOM    222  C   TRP A  13     -24.254  19.213  72.677  1.00 12.200          C  
ATOM    223  O   TRP A  13     -23.029  19.329  72.718  1.00 12.420          O  
ATOM    224  CB  TRP A  13     -25.455  18.514  70.604  1.00 16.430          C  
ATOM    225  CG  TRP A  13     -25.959  17.396  69.713  1.00 16.430          C  
ATOM    226  CD1 TRP A  13     -25.569  16.085  69.714  1.00 16.430          C  
ATOM    227  CD2 TRP A  13     -26.991  17.501  68.698  1.00 16.430          C  
ATOM    228  NE1 TRP A  13     -26.277  15.383  68.769  1.00 16.430          N  
ATOM    229  CE2 TRP A  13     -27.152  16.232  68.146  1.00 16.430          C  
ATOM    230  CE3 TRP A  13     -27.780  18.554  68.229  1.00 16.430          C  
ATOM    231  CZ2 TRP A  13     -28.070  15.985  67.144  1.00 16.430          C  
ATOM    232  CZ3 TRP A  13     -28.705  18.304  67.234  1.00 16.430          C  
ATOM    233  CH2 TRP A  13     -28.847  17.052  66.704  1.00 16.430          C  
ATOM    234  H   TRP A  13     -26.875  17.407  72.370  1.00 13.900          H  
ATOM    235  HA  TRP A  13     -24.105  17.294  71.764  1.00 14.160          H  
ATOM    236 1HB  TRP A  13     -26.288  19.187  70.800  1.00 19.720          H  
ATOM    237 2HB  TRP A  13     -24.702  19.076  70.059  1.00 19.720          H  
ATOM    238  HD1 TRP A  13     -24.812  15.652  70.363  1.00 19.720          H  
ATOM    239  HE1 TRP A  13     -26.175  14.398  68.570  1.00 19.720          H  
ATOM    240  HE3 TRP A  13     -27.671  19.552  68.641  1.00 19.720          H  
ATOM    241  HZ2 TRP A  13     -28.199  14.994  66.710  1.00 19.720          H  
ATOM    242  HZ3 TRP A  13     -29.318  19.131  66.880  1.00 19.720          H  
ATOM    243  HH2 TRP A  13     -29.583  16.889  65.919  1.00 19.720          H  
ATOM    244  N   ALA A  14     -25.081  20.080  73.279  1.00 12.500          N  
ATOM    245  CA  ALA A  14     -24.574  21.232  74.014  1.00 13.070          C  
ATOM    246  C   ALA A  14     -23.719  20.826  75.207  1.00 13.050          C  
ATOM    247  O   ALA A  14     -22.670  21.431  75.463  1.00 13.540          O  
ATOM    248  CB  ALA A  14     -25.732  22.081  74.498  1.00 18.070          C  
ATOM    249  H   ALA A  14     -26.095  19.960  73.193  1.00 15.000          H  
ATOM    250  HA  ALA A  14     -23.959  21.819  73.334  1.00 15.680          H  
ATOM    251 1HB  ALA A  14     -25.352  22.956  75.019  1.00 21.680          H  
ATOM    252 2HB  ALA A  14     -26.333  22.393  73.644  1.00 21.680          H  
ATOM    253 3HB  ALA A  14     -26.348  21.492  75.177  1.00 21.680          H  
ATOM    254  N   PHE A  15     -24.143  19.786  75.930  1.00 12.630          N  
ATOM    255  CA  PHE A  15     -23.407  19.331  77.095  1.00 12.730          C  
ATOM    256  C   PHE A  15     -22.047  18.787  76.715  1.00 12.690          C  
ATOM    257  O   PHE A  15     -21.037  19.103  77.361  1.00 13.180          O  
ATOM    258  CB  PHE A  15     -24.161  18.222  77.808  1.00 17.780          C  
ATOM    259  CG  PHE A  15     -25.363  18.612  78.636  1.00 17.780          C  
ATOM    260  CD1 PHE A  15     -26.575  17.954  78.466  1.00 17.780          C  
ATOM    261  CD2 PHE A  15     -25.294  19.605  79.588  1.00 17.780          C  
ATOM    262  CE1 PHE A  15     -27.673  18.285  79.205  1.00 17.780          C  
ATOM    263  CE2 PHE A  15     -26.402  19.929  80.322  1.00 17.780          C  
ATOM    264  CZ  PHE A  15     -27.589  19.274  80.126  1.00 17.780          C  
ATOM    265  H   PHE A  15     -25.044  19.353  75.706  1.00 15.160          H  
ATOM    266  HA  PHE A  15     -23.264  20.176  77.763  1.00 15.280          H  
ATOM    267 1HB  PHE A  15     -24.488  17.491  77.070  1.00 21.340          H  
ATOM    268 2HB  PHE A  15     -23.481  17.744  78.426  1.00 21.340          H  
ATOM    269  HD1 PHE A  15     -26.645  17.166  77.730  1.00 21.340          H  
ATOM    270  HD2 PHE A  15     -24.355  20.128  79.758  1.00 21.340          H  
ATOM    271  HE1 PHE A  15     -28.616  17.760  79.059  1.00 21.340          H  
ATOM    272  HE2 PHE A  15     -26.351  20.701  81.064  1.00 21.340          H  
ATOM    273  HZ  PHE A  15     -28.463  19.540  80.718  1.00 21.340          H  
ATOM    274  N   LEU A  16     -22.017  17.974  75.658  1.00 12.290          N  
ATOM    275  CA  LEU A  16     -20.777  17.404  75.186  1.00 12.420          C  
ATOM    276  C   LEU A  16     -19.903  18.464  74.574  1.00 13.070          C  
ATOM    277  O   LEU A  16     -18.691  18.455  74.771  1.00 13.490          O  
ATOM    278  CB  LEU A  16     -21.061  16.313  74.156  1.00 17.340          C  
ATOM    279  CG  LEU A  16     -21.722  15.027  74.684  1.00 17.340          C  
ATOM    280  CD1 LEU A  16     -22.157  14.189  73.498  1.00 17.340          C  
ATOM    281  CD2 LEU A  16     -20.727  14.238  75.559  1.00 17.340          C  
ATOM    282  H   LEU A  16     -22.893  17.730  75.179  1.00 14.750          H  
ATOM    283  HA  LEU A  16     -20.247  16.987  76.034  1.00 14.900          H  
ATOM    284 1HB  LEU A  16     -21.729  16.735  73.402  1.00 20.800          H  
ATOM    285 2HB  LEU A  16     -20.125  16.041  73.672  1.00 20.800          H  
ATOM    286  HG  LEU A  16     -22.607  15.282  75.272  1.00 20.800          H  
ATOM    287 1HD1 LEU A  16     -22.640  13.279  73.853  1.00 20.800          H  
ATOM    288 2HD1 LEU A  16     -22.868  14.761  72.895  1.00 20.800          H  
ATOM    289 3HD1 LEU A  16     -21.292  13.928  72.892  1.00 20.800          H  
ATOM    290 1HD2 LEU A  16     -21.209  13.327  75.914  1.00 20.800          H  
ATOM    291 2HD2 LEU A  16     -19.848  13.977  74.966  1.00 20.800          H  
ATOM    292 3HD2 LEU A  16     -20.417  14.825  76.411  1.00 20.800          H  
ATOM    293  N   THR A  17     -20.496  19.404  73.844  1.00 13.310          N  
ATOM    294  CA  THR A  17     -19.704  20.425  73.209  1.00 14.090          C  
ATOM    295  C   THR A  17     -18.981  21.209  74.272  1.00 14.650          C  
ATOM    296  O   THR A  17     -17.773  21.419  74.159  1.00 15.280          O  
ATOM    297  CB  THR A  17     -20.568  21.371  72.343  1.00 19.410          C  
ATOM    298  OG1 THR A  17     -21.192  20.623  71.289  1.00 19.410          O  
ATOM    299  CG2 THR A  17     -19.697  22.471  71.727  1.00 19.410          C  
ATOM    300  H   THR A  17     -21.501  19.393  73.690  1.00 15.970          H  
ATOM    301  HA  THR A  17     -18.965  19.948  72.567  1.00 16.910          H  
ATOM    302  HB  THR A  17     -21.343  21.822  72.964  1.00 23.300          H  
ATOM    303  HG1 THR A  17     -21.854  20.019  71.681  1.00 23.300          H  
ATOM    304 1HG2 THR A  17     -20.321  23.122  71.119  1.00 23.300          H  
ATOM    305 2HG2 THR A  17     -19.222  23.062  72.511  1.00 23.300          H  
ATOM    306 3HG2 THR A  17     -18.930  22.017  71.104  1.00 23.300          H  
ATOM    307  N   ALA A  18     -19.697  21.648  75.310  1.00 14.570          N  
ATOM    308  CA  ALA A  18     -19.070  22.424  76.359  1.00 15.270          C  
ATOM    309  C   ALA A  18     -18.009  21.629  77.120  1.00 15.410          C  
ATOM    310  O   ALA A  18     -16.928  22.155  77.409  1.00 16.210          O  
ATOM    311  CB  ALA A  18     -20.133  22.914  77.313  1.00 21.100          C  
ATOM    312  H   ALA A  18     -20.705  21.455  75.356  1.00 17.480          H  
ATOM    313  HA  ALA A  18     -18.582  23.281  75.897  1.00 18.320          H  
ATOM    314 1HB  ALA A  18     -19.678  23.529  78.086  1.00 25.320          H  
ATOM    315 2HB  ALA A  18     -20.867  23.501  76.763  1.00 25.320          H  
ATOM    316 3HB  ALA A  18     -20.627  22.053  77.768  1.00 25.320          H  
ATOM    317  N   ALA A  19     -18.299  20.362  77.459  1.00 14.720          N  
ATOM    318  CA  ALA A  19     -17.338  19.558  78.210  1.00 14.910          C  
ATOM    319  C   ALA A  19     -16.069  19.297  77.407  1.00 15.370          C  
ATOM    320  O   ALA A  19     -14.950  19.400  77.933  1.00 16.050          O  
ATOM    321  CB  ALA A  19     -17.978  18.246  78.617  1.00 20.800          C  
ATOM    322  H   ALA A  19     -19.213  19.952  77.235  1.00 17.660          H  
ATOM    323  HA  ALA A  19     -17.059  20.110  79.105  1.00 17.890          H  
ATOM    324 1HB  ALA A  19     -17.274  17.670  79.191  1.00 24.960          H  
ATOM    325 2HB  ALA A  19     -18.859  18.450  79.211  1.00 24.960          H  
ATOM    326 3HB  ALA A  19     -18.263  17.691  77.723  1.00 24.960          H  
ATOM    327  N   LEU A  20     -16.241  19.008  76.117  1.00 15.140          N  
ATOM    328  CA  LEU A  20     -15.135  18.717  75.240  1.00 15.670          C  
ATOM    329  C   LEU A  20     -14.369  19.982  74.905  1.00 16.680          C  
ATOM    330  O   LEU A  20     -13.144  19.940  74.822  1.00 17.390          O  
ATOM    331  CB  LEU A  20     -15.664  18.034  73.975  1.00 21.730          C  
ATOM    332  CG  LEU A  20     -16.297  16.598  74.177  1.00 21.730          C  
ATOM    333  CD1 LEU A  20     -16.979  16.173  72.882  1.00 21.730          C  
ATOM    334  CD2 LEU A  20     -15.227  15.581  74.574  1.00 21.730          C  
ATOM    335  H   LEU A  20     -17.186  18.938  75.730  1.00 18.170          H  
ATOM    336  HA  LEU A  20     -14.454  18.051  75.757  1.00 18.800          H  
ATOM    337 1HB  LEU A  20     -16.430  18.677  73.541  1.00 26.070          H  
ATOM    338 2HB  LEU A  20     -14.847  17.946  73.262  1.00 26.070          H  
ATOM    339  HG  LEU A  20     -17.050  16.639  74.961  1.00 26.070          H  
ATOM    340 1HD1 LEU A  20     -17.437  15.194  73.016  1.00 26.070          H  
ATOM    341 2HD1 LEU A  20     -17.752  16.901  72.627  1.00 26.070          H  
ATOM    342 3HD1 LEU A  20     -16.245  16.123  72.078  1.00 26.070          H  
ATOM    343 1HD2 LEU A  20     -15.693  14.605  74.702  1.00 26.070          H  
ATOM    344 2HD2 LEU A  20     -14.471  15.522  73.791  1.00 26.070          H  
ATOM    345 3HD2 LEU A  20     -14.757  15.868  75.508  1.00 26.070          H  
ATOM    346  N   THR A  21     -15.072  21.109  74.731  1.00 16.830          N  
ATOM    347  CA  THR A  21     -14.428  22.376  74.416  1.00 17.870          C  
ATOM    348  C   THR A  21     -13.527  22.768  75.568  1.00 18.490          C  
ATOM    349  O   THR A  21     -12.386  23.178  75.345  1.00 19.360          O  
ATOM    350  CB  THR A  21     -15.458  23.496  74.132  1.00 24.600          C  
ATOM    351  OG1 THR A  21     -16.245  23.145  72.991  1.00 24.600          O  
ATOM    352  CG2 THR A  21     -14.748  24.807  73.853  1.00 24.600          C  
ATOM    353  H   THR A  21     -16.087  21.099  74.784  1.00 20.200          H  
ATOM    354  HA  THR A  21     -13.813  22.246  73.527  1.00 21.440          H  
ATOM    355  HB  THR A  21     -16.117  23.611  74.993  1.00 29.520          H  
ATOM    356  HG1 THR A  21     -16.778  22.365  73.225  1.00 29.520          H  
ATOM    357 1HG2 THR A  21     -15.485  25.579  73.651  1.00 29.520          H  
ATOM    358 2HG2 THR A  21     -14.162  25.091  74.714  1.00 29.520          H  
ATOM    359 3HG2 THR A  21     -14.094  24.691  72.991  1.00 29.520          H  
ATOM    360  N   LEU A  22     -14.031  22.639  76.806  1.00 18.140          N  
ATOM    361  CA  LEU A  22     -13.253  22.974  77.986  1.00 18.790          C  
ATOM    362  C   LEU A  22     -11.958  22.172  77.972  1.00 18.960          C  
ATOM    363  O   LEU A  22     -10.860  22.732  78.105  1.00 19.870          O  
ATOM    364  CB  LEU A  22     -14.039  22.602  79.258  1.00 26.050          C  
ATOM    365  CG  LEU A  22     -13.345  22.855  80.620  1.00 26.050          C  
ATOM    366  CD1 LEU A  22     -13.177  24.349  80.861  1.00 26.050          C  
ATOM    367  CD2 LEU A  22     -14.134  22.152  81.737  1.00 26.050          C  
ATOM    368  H   LEU A  22     -15.001  22.327  76.932  1.00 21.770          H  
ATOM    369  HA  LEU A  22     -13.021  24.037  77.958  1.00 22.550          H  
ATOM    370 1HB  LEU A  22     -14.978  23.155  79.252  1.00 31.260          H  
ATOM    371 2HB  LEU A  22     -14.286  21.543  79.211  1.00 31.260          H  
ATOM    372  HG  LEU A  22     -12.356  22.440  80.584  1.00 31.260          H  
ATOM    373 1HD1 LEU A  22     -12.665  24.504  81.811  1.00 31.260          H  
ATOM    374 2HD1 LEU A  22     -12.588  24.796  80.066  1.00 31.260          H  
ATOM    375 3HD1 LEU A  22     -14.159  24.821  80.898  1.00 31.260          H  
ATOM    376 1HD2 LEU A  22     -13.636  22.301  82.693  1.00 31.260          H  
ATOM    377 2HD2 LEU A  22     -15.117  22.552  81.789  1.00 31.260          H  
ATOM    378 3HD2 LEU A  22     -14.188  21.082  81.520  1.00 31.260          H  
ATOM    379  N   GLY A  23     -12.098  20.855  77.762  1.00 18.170          N  
ATOM    380  CA  GLY A  23     -10.984  19.936  77.707  1.00 18.330          C  
ATOM    381  C   GLY A  23      -9.967  20.349  76.644  1.00 19.160          C  
ATOM    382  O   GLY A  23      -8.765  20.431  76.920  1.00 19.880          O  
ATOM    383  H   GLY A  23     -13.039  20.457  77.676  1.00 21.800          H  
ATOM    384 1HA  GLY A  23     -10.512  19.883  78.683  1.00 22.000          H  
ATOM    385 2HA  GLY A  23     -11.364  18.939  77.482  1.00 22.000          H  
ATOM    386  N   VAL A  24     -10.426  20.591  75.414  1.00 19.180          N  
ATOM    387  CA  VAL A  24      -9.525  20.949  74.322  1.00 20.060          C  
ATOM    388  C   VAL A  24      -8.746  22.221  74.612  1.00 20.980          C  
ATOM    389  O   VAL A  24      -7.541  22.266  74.372  1.00 21.780          O  
ATOM    390  CB  VAL A  24     -10.292  21.080  72.990  1.00 27.730          C  
ATOM    391  CG1 VAL A  24      -9.391  21.684  71.887  1.00 27.730          C  
ATOM    392  CG2 VAL A  24     -10.757  19.692  72.551  1.00 27.730          C  
ATOM    393  H   VAL A  24     -11.431  20.496  75.238  1.00 23.020          H  
ATOM    394  HA  VAL A  24      -8.809  20.134  74.208  1.00 24.070          H  
ATOM    395  HB  VAL A  24     -11.157  21.736  73.135  1.00 33.280          H  
ATOM    396 1HG1 VAL A  24      -9.958  21.756  70.960  1.00 33.280          H  
ATOM    397 2HG1 VAL A  24      -9.053  22.680  72.170  1.00 33.280          H  
ATOM    398 3HG1 VAL A  24      -8.525  21.040  71.733  1.00 33.280          H  
ATOM    399 1HG2 VAL A  24     -11.312  19.769  71.619  1.00 33.280          H  
ATOM    400 2HG2 VAL A  24      -9.888  19.052  72.406  1.00 33.280          H  
ATOM    401 3HG2 VAL A  24     -11.390  19.257  73.310  1.00 33.280          H  
ATOM    402  N   ILE A  25      -9.416  23.246  75.141  1.00 20.950          N  
ATOM    403  CA  ILE A  25      -8.746  24.500  75.469  1.00 21.890          C  
ATOM    404  C   ILE A  25      -7.654  24.270  76.508  1.00 22.440          C  
ATOM    405  O   ILE A  25      -6.556  24.820  76.392  1.00 23.430          O  
ATOM    406  CB  ILE A  25      -9.740  25.563  75.986  1.00 30.270          C  
ATOM    407  CG1 ILE A  25     -10.672  25.991  74.830  1.00 30.270          C  
ATOM    408  CG2 ILE A  25      -8.965  26.788  76.577  1.00 30.270          C  
ATOM    409  CD1 ILE A  25     -11.875  26.797  75.266  1.00 30.270          C  
ATOM    410  H   ILE A  25     -10.426  23.151  75.296  1.00 25.140          H  
ATOM    411  HA  ILE A  25      -8.278  24.883  74.566  1.00 26.270          H  
ATOM    412  HB  ILE A  25     -10.372  25.117  76.761  1.00 36.320          H  
ATOM    413 1HG1 ILE A  25     -10.099  26.581  74.117  1.00 36.320          H  
ATOM    414 2HG1 ILE A  25     -11.030  25.097  74.324  1.00 36.320          H  
ATOM    415 1HG2 ILE A  25      -9.659  27.530  76.945  1.00 36.320          H  
ATOM    416 2HG2 ILE A  25      -8.330  26.478  77.404  1.00 36.320          H  
ATOM    417 3HG2 ILE A  25      -8.342  27.232  75.797  1.00 36.320          H  
ATOM    418 1HD1 ILE A  25     -12.477  27.042  74.393  1.00 36.320          H  
ATOM    419 2HD1 ILE A  25     -12.469  26.202  75.963  1.00 36.320          H  
ATOM    420 3HD1 ILE A  25     -11.569  27.714  75.749  1.00 36.320          H  
ATOM    421  N   THR A  26      -7.963  23.470  77.535  1.00 21.870          N  
ATOM    422  CA  THR A  26      -7.027  23.169  78.615  1.00 22.440          C  
ATOM    423  C   THR A  26      -6.044  22.008  78.290  1.00 22.730          C  
ATOM    424  O   THR A  26      -5.025  21.858  78.969  1.00 23.330          O  
ATOM    425  CB  THR A  26      -7.829  22.901  79.921  1.00 31.190          C  
ATOM    426  OG1 THR A  26      -8.571  24.081  80.253  1.00 31.190          O  
ATOM    427  CG2 THR A  26      -6.916  22.545  81.113  1.00 31.190          C  
ATOM    428  H   THR A  26      -8.913  23.087  77.594  1.00 26.240          H  
ATOM    429  HA  THR A  26      -6.427  24.060  78.786  1.00 26.930          H  
ATOM    430  HB  THR A  26      -8.540  22.097  79.740  1.00 37.430          H  
ATOM    431  HG1 THR A  26      -9.280  24.188  79.606  1.00 37.430          H  
ATOM    432 1HG2 THR A  26      -7.535  22.388  81.994  1.00 37.430          H  
ATOM    433 2HG2 THR A  26      -6.358  21.642  80.919  1.00 37.430          H  
ATOM    434 3HG2 THR A  26      -6.225  23.365  81.296  1.00 37.430          H  
ATOM    435  N   GLY A  27      -6.315  21.210  77.242  1.00 22.410          N  
ATOM    436  CA  GLY A  27      -5.458  20.086  76.841  1.00 22.810          C  
ATOM    437  C   GLY A  27      -5.712  18.802  77.634  1.00 22.220          C  
ATOM    438  O   GLY A  27      -4.819  17.963  77.786  1.00 22.730          O  
ATOM    439  H   GLY A  27      -7.181  21.340  76.723  1.00 26.890          H  
ATOM    440 1HA  GLY A  27      -5.625  19.892  75.782  1.00 27.370          H  
ATOM    441 2HA  GLY A  27      -4.415  20.379  76.947  1.00 27.370          H  
ATOM    442  N   VAL A  28      -6.909  18.696  78.191  1.00 21.230          N  
ATOM    443  CA  VAL A  28      -7.364  17.595  79.031  1.00 20.730          C  
ATOM    444  C   VAL A  28      -8.750  17.109  78.564  1.00 20.280          C  
ATOM    445  O   VAL A  28      -9.263  17.565  77.547  1.00 19.870          O  
ATOM    446  CB  VAL A  28      -7.355  18.037  80.509  1.00 29.220          C  
ATOM    447  CG1 VAL A  28      -5.946  18.406  80.948  1.00 29.220          C  
ATOM    448  CG2 VAL A  28      -8.239  19.198  80.672  1.00 29.220          C  
ATOM    449  H   VAL A  28      -7.599  19.409  77.946  1.00 25.480          H  
ATOM    450  HA  VAL A  28      -6.663  16.767  78.927  1.00 24.880          H  
ATOM    451  HB  VAL A  28      -7.681  17.233  81.128  1.00 35.070          H  
ATOM    452 1HG1 VAL A  28      -5.957  18.703  81.994  1.00 35.070          H  
ATOM    453 2HG1 VAL A  28      -5.293  17.544  80.822  1.00 35.070          H  
ATOM    454 3HG1 VAL A  28      -5.568  19.232  80.350  1.00 35.070          H  
ATOM    455 1HG2 VAL A  28      -8.221  19.520  81.695  1.00 35.070          H  
ATOM    456 2HG2 VAL A  28      -7.887  19.985  80.042  1.00 35.070          H  
ATOM    457 3HG2 VAL A  28      -9.251  18.932  80.391  1.00 35.070          H  
ATOM    458  N   GLY A  29      -9.305  16.095  79.214  1.00 20.480          N  
ATOM    459  CA  GLY A  29     -10.648  15.636  78.884  1.00 20.230          C  
ATOM    460  C   GLY A  29     -11.636  16.403  79.754  1.00 19.440          C  
ATOM    461  O   GLY A  29     -11.235  17.311  80.489  1.00 19.110          O  
ATOM    462  H   GLY A  29      -8.855  15.697  80.032  1.00 24.580          H  
ATOM    463 1HA  GLY A  29     -10.859  15.800  77.828  1.00 24.280          H  
ATOM    464 2HA  GLY A  29     -10.731  14.567  79.085  1.00 24.280          H  
ATOM    465  N   GLY A  30     -12.905  16.006  79.744  1.00 19.280          N  
ATOM    466  CA  GLY A  30     -13.884  16.713  80.560  1.00 18.670          C  
ATOM    467  C   GLY A  30     -15.247  16.039  80.586  1.00 17.730          C  
ATOM    468  O   GLY A  30     -15.519  15.088  79.845  1.00 17.540          O  
ATOM    469  H   GLY A  30     -13.195  15.246  79.146  1.00 23.140          H  
ATOM    470 1HA  GLY A  30     -13.507  16.784  81.578  1.00 22.400          H  
ATOM    471 2HA  GLY A  30     -13.991  17.736  80.195  1.00 22.400          H  
ATOM    472  N   TYR A  31     -16.095  16.553  81.463  1.00 17.260          N  
ATOM    473  CA  TYR A  31     -17.430  16.032  81.727  1.00 16.450          C  
ATOM    474  C   TYR A  31     -18.371  17.117  82.162  1.00 16.190          C  
ATOM    475  O   TYR A  31     -17.970  18.271  82.345  1.00 16.430          O  
ATOM    476  CB  TYR A  31     -17.365  14.926  82.782  1.00 23.350          C  
ATOM    477  CG  TYR A  31     -16.852  15.350  84.172  1.00 23.350          C  
ATOM    478  CD1 TYR A  31     -17.686  15.599  85.264  1.00 23.350          C  
ATOM    479  CD2 TYR A  31     -15.519  15.457  84.318  1.00 23.350          C  
ATOM    480  CE1 TYR A  31     -17.100  15.930  86.498  1.00 23.350          C  
ATOM    481  CE2 TYR A  31     -14.929  15.776  85.506  1.00 23.350          C  
ATOM    482  CZ  TYR A  31     -15.705  16.010  86.605  1.00 23.350          C  
ATOM    483  OH  TYR A  31     -15.097  16.321  87.810  1.00 23.350          O  
ATOM    484  H   TYR A  31     -15.747  17.345  82.010  1.00 20.710          H  
ATOM    485  HA  TYR A  31     -17.824  15.606  80.804  1.00 19.740          H  
ATOM    486 1HB  TYR A  31     -18.357  14.485  82.914  1.00 28.020          H  
ATOM    487 2HB  TYR A  31     -16.717  14.128  82.420  1.00 28.020          H  
ATOM    488  HD1 TYR A  31     -18.773  15.517  85.167  1.00 28.020          H  
ATOM    489  HD2 TYR A  31     -14.940  15.275  83.466  1.00 28.020          H  
ATOM    490  HE1 TYR A  31     -17.713  16.116  87.373  1.00 28.020          H  
ATOM    491  HE2 TYR A  31     -13.841  15.843  85.580  1.00 28.020          H  
ATOM    492  HH  TYR A  31     -15.749  16.722  88.440  1.00 28.020          H  
ATOM    493  N   PHE A  32     -19.633  16.753  82.322  1.00 15.800          N  
ATOM    494  CA  PHE A  32     -20.616  17.732  82.712  1.00 15.620          C  
ATOM    495  C   PHE A  32     -21.668  17.199  83.653  1.00 15.060          C  
ATOM    496  O   PHE A  32     -21.934  15.997  83.734  1.00 14.890          O  
ATOM    497  CB  PHE A  32     -21.338  18.240  81.469  1.00 21.940          C  
ATOM    498  CG  PHE A  32     -22.098  17.161  80.778  1.00 21.940          C  
ATOM    499  CD1 PHE A  32     -23.434  16.899  81.097  1.00 21.940          C  
ATOM    500  CD2 PHE A  32     -21.476  16.387  79.799  1.00 21.940          C  
ATOM    501  CE1 PHE A  32     -24.121  15.886  80.459  1.00 21.940          C  
ATOM    502  CE2 PHE A  32     -22.163  15.379  79.162  1.00 21.940          C  
ATOM    503  CZ  PHE A  32     -23.487  15.126  79.490  1.00 21.940          C  
ATOM    504  H   PHE A  32     -19.918  15.793  82.168  1.00 18.960          H  
ATOM    505  HA  PHE A  32     -20.106  18.553  83.210  1.00 18.740          H  
ATOM    506 1HB  PHE A  32     -22.032  19.036  81.748  1.00 26.330          H  
ATOM    507 2HB  PHE A  32     -20.632  18.650  80.771  1.00 26.330          H  
ATOM    508  HD1 PHE A  32     -23.931  17.500  81.858  1.00 26.330          H  
ATOM    509  HD2 PHE A  32     -20.435  16.586  79.539  1.00 26.330          H  
ATOM    510  HE1 PHE A  32     -25.160  15.690  80.713  1.00 26.330          H  
ATOM    511  HE2 PHE A  32     -21.671  14.784  78.401  1.00 26.330          H  
ATOM    512  HZ  PHE A  32     -24.029  14.331  78.981  1.00 26.330          H  
ATOM    513  N   LEU A  33     -22.272  18.134  84.354  1.00 14.910          N  
ATOM    514  CA  LEU A  33     -23.393  17.899  85.231  1.00 14.540          C  
ATOM    515  C   LEU A  33     -24.484  18.896  84.910  1.00 14.260          C  
ATOM    516  O   LEU A  33     -24.226  19.934  84.281  1.00 14.460          O  
ATOM    517  CB  LEU A  33     -22.978  17.994  86.706  1.00 20.500          C  
ATOM    518  CG  LEU A  33     -22.014  16.873  87.201  1.00 20.500          C  
ATOM    519  CD1 LEU A  33     -20.553  17.357  87.140  1.00 20.500          C  
ATOM    520  CD2 LEU A  33     -22.400  16.464  88.615  1.00 20.500          C  
ATOM    521  H   LEU A  33     -21.930  19.092  84.235  1.00 17.890          H  
ATOM    522  HA  LEU A  33     -23.783  16.900  85.045  1.00 17.450          H  
ATOM    523 1HB  LEU A  33     -22.482  18.953  86.860  1.00 24.600          H  
ATOM    524 2HB  LEU A  33     -23.876  17.970  87.322  1.00 24.600          H  
ATOM    525  HG  LEU A  33     -22.106  16.006  86.538  1.00 24.600          H  
ATOM    526 1HD1 LEU A  33     -19.903  16.572  87.470  1.00 24.600          H  
ATOM    527 2HD1 LEU A  33     -20.278  17.631  86.131  1.00 24.600          H  
ATOM    528 3HD1 LEU A  33     -20.418  18.227  87.787  1.00 24.600          H  
ATOM    529 1HD2 LEU A  33     -21.761  15.671  88.945  1.00 24.600          H  
ATOM    530 2HD2 LEU A  33     -22.306  17.321  89.286  1.00 24.600          H  
ATOM    531 3HD2 LEU A  33     -23.432  16.112  88.622  1.00 24.600          H  
ATOM    532  N   PHE A  34     -25.712  18.602  85.308  1.00 13.930          N  
ATOM    533  CA  PHE A  34     -26.720  19.630  85.155  1.00 13.800          C  
ATOM    534  C   PHE A  34     -27.776  19.581  86.234  1.00 13.830          C  
ATOM    535  O   PHE A  34     -28.177  18.519  86.717  1.00 13.820          O  
ATOM    536  CB  PHE A  34     -27.344  19.565  83.775  1.00 19.370          C  
ATOM    537  CG  PHE A  34     -28.003  18.288  83.442  1.00 19.370          C  
ATOM    538  CD1 PHE A  34     -29.349  18.095  83.695  1.00 19.370          C  
ATOM    539  CD2 PHE A  34     -27.273  17.267  82.844  1.00 19.370          C  
ATOM    540  CE1 PHE A  34     -29.955  16.906  83.363  1.00 19.370          C  
ATOM    541  CE2 PHE A  34     -27.871  16.085  82.509  1.00 19.370          C  
ATOM    542  CZ  PHE A  34     -29.216  15.900  82.766  1.00 19.370          C  
ATOM    543  H   PHE A  34     -25.931  17.723  85.760  1.00 16.720          H  
ATOM    544  HA  PHE A  34     -26.228  20.601  85.242  1.00 16.560          H  
ATOM    545 1HB  PHE A  34     -28.071  20.368  83.667  1.00 23.250          H  
ATOM    546 2HB  PHE A  34     -26.568  19.731  83.063  1.00 23.250          H  
ATOM    547  HD1 PHE A  34     -29.927  18.893  84.165  1.00 23.250          H  
ATOM    548  HD2 PHE A  34     -26.216  17.420  82.637  1.00 23.250          H  
ATOM    549  HE1 PHE A  34     -31.015  16.759  83.568  1.00 23.250          H  
ATOM    550  HE2 PHE A  34     -27.292  15.293  82.038  1.00 23.250          H  
ATOM    551  HZ  PHE A  34     -29.696  14.959  82.502  1.00 23.250          H  
ATOM    552  N   ASN A  35     -28.238  20.777  86.566  1.00 14.020          N  
ATOM    553  CA  ASN A  35     -29.274  21.022  87.541  1.00 14.270          C  
ATOM    554  C   ASN A  35     -30.621  21.136  86.885  1.00 13.850          C  
ATOM    555  O   ASN A  35     -30.959  22.187  86.318  1.00 13.540          O  
ATOM    556  CB  ASN A  35     -28.960  22.284  88.313  1.00 19.880          C  
ATOM    557  CG  ASN A  35     -29.936  22.571  89.396  1.00 19.880          C  
ATOM    558  OD1 ASN A  35     -31.004  21.934  89.536  1.00 19.880          O  
ATOM    559  ND2 ASN A  35     -29.601  23.555  90.177  1.00 19.880          N  
ATOM    560  H   ASN A  35     -27.805  21.582  86.107  1.00 16.820          H  
ATOM    561  HA  ASN A  35     -29.314  20.175  88.230  1.00 17.120          H  
ATOM    562 1HB  ASN A  35     -27.966  22.196  88.752  1.00 23.850          H  
ATOM    563 2HB  ASN A  35     -28.935  23.132  87.625  1.00 23.850          H  
ATOM    564 1HD2 ASN A  35     -30.207  23.828  90.918  1.00 23.850          H  
ATOM    565 2HD2 ASN A  35     -28.740  24.046  90.027  1.00 23.850          H  
ATOM    566  N   GLN A  36     -31.400  20.077  86.967  1.00 14.030          N  
ATOM    567  CA  GLN A  36     -32.680  19.984  86.291  1.00 13.860          C  
ATOM    568  C   GLN A  36     -33.726  20.939  86.856  1.00 13.860          C  
ATOM    569  O   GLN A  36     -34.753  21.181  86.214  1.00 13.720          O  
ATOM    570  CB  GLN A  36     -33.202  18.540  86.340  1.00 19.470          C  
ATOM    571  CG  GLN A  36     -33.661  18.020  87.727  1.00 19.470          C  
ATOM    572  CD  GLN A  36     -32.521  17.491  88.572  1.00 19.470          C  
ATOM    573  OE1 GLN A  36     -31.417  18.043  88.567  1.00 19.470          O  
ATOM    574  NE2 GLN A  36     -32.764  16.409  89.280  1.00 19.470          N  
ATOM    575  H   GLN A  36     -31.053  19.267  87.491  1.00 16.840          H  
ATOM    576  HA  GLN A  36     -32.520  20.243  85.247  1.00 16.630          H  
ATOM    577 1HB  GLN A  36     -34.049  18.444  85.664  1.00 23.370          H  
ATOM    578 2HB  GLN A  36     -32.422  17.868  85.977  1.00 23.370          H  
ATOM    579 1HG  GLN A  36     -34.160  18.808  88.283  1.00 23.370          H  
ATOM    580 2HG  GLN A  36     -34.357  17.199  87.567  1.00 23.370          H  
ATOM    581 1HE2 GLN A  36     -32.035  16.006  89.838  1.00 23.370          H  
ATOM    582 2HE2 GLN A  36     -33.669  15.982  89.251  1.00 23.370          H  
ATOM    583  N   ASN A  37     -33.456  21.516  88.034  1.00 14.150          N  
ATOM    584  CA  ASN A  37     -34.423  22.395  88.667  1.00 14.360          C  
ATOM    585  C   ASN A  37     -34.196  23.847  88.259  1.00 14.300          C  
ATOM    586  O   ASN A  37     -34.946  24.738  88.666  1.00 14.760          O  
ATOM    587  CB  ASN A  37     -34.300  22.258  90.170  1.00 20.020          C  
ATOM    588  CG  ASN A  37     -34.641  20.882  90.633  1.00 20.020          C  
ATOM    589  OD1 ASN A  37     -35.799  20.447  90.617  1.00 20.020          O  
ATOM    590  ND2 ASN A  37     -33.627  20.162  91.036  1.00 20.020          N  
ATOM    591  H   ASN A  37     -32.568  21.326  88.505  1.00 16.980          H  
ATOM    592  HA  ASN A  37     -35.425  22.107  88.349  1.00 17.230          H  
ATOM    593 1HB  ASN A  37     -33.289  22.502  90.484  1.00 24.020          H  
ATOM    594 2HB  ASN A  37     -34.969  22.968  90.655  1.00 24.020          H  
ATOM    595 1HD2 ASN A  37     -33.774  19.227  91.356  1.00 24.020          H  
ATOM    596 2HD2 ASN A  37     -32.703  20.547  91.026  1.00 24.020          H  
ATOM    597  N   LYS A  38     -33.148  24.086  87.457  1.00 13.880          N  
ATOM    598  CA  LYS A  38     -32.815  25.405  86.963  1.00 13.950          C  
ATOM    599  C   LYS A  38     -32.620  25.279  85.480  1.00 13.990          C  
ATOM    600  O   LYS A  38     -32.700  26.255  84.736  1.00 14.300          O  
ATOM    601  CB  LYS A  38     -31.548  25.953  87.621  1.00 19.500          C  
ATOM    602  CG  LYS A  38     -31.623  26.199  89.135  1.00 19.500          C  
ATOM    603  CD  LYS A  38     -32.613  27.326  89.543  1.00 19.500          C  
ATOM    604  CE  LYS A  38     -32.141  28.716  89.078  1.00 19.500          C  
ATOM    605  NZ  LYS A  38     -33.018  29.810  89.589  1.00 19.500          N  
ATOM    606  H   LYS A  38     -32.558  23.323  87.110  1.00 16.660          H  
ATOM    607  HA  LYS A  38     -33.651  26.080  87.128  1.00 16.740          H  
ATOM    608 1HB  LYS A  38     -30.738  25.240  87.455  1.00 23.400          H  
ATOM    609 2HB  LYS A  38     -31.261  26.870  87.133  1.00 23.400          H  
ATOM    610 1HG  LYS A  38     -31.956  25.276  89.595  1.00 23.400          H  
ATOM    611 2HG  LYS A  38     -30.632  26.435  89.515  1.00 23.400          H  
ATOM    612 1HD  LYS A  38     -33.605  27.125  89.142  1.00 23.400          H  
ATOM    613 2HD  LYS A  38     -32.692  27.338  90.631  1.00 23.400          H  
ATOM    614 1HE  LYS A  38     -31.122  28.886  89.424  1.00 23.400          H  
ATOM    615 2HE  LYS A  38     -32.159  28.754  87.993  1.00 23.400          H  
ATOM    616 1HZ  LYS A  38     -32.675  30.699  89.249  1.00 23.400          H  
ATOM    617 2HZ  LYS A  38     -33.963  29.665  89.259  1.00 23.400          H  
ATOM    618 3HZ  LYS A  38     -33.010  29.816  90.597  1.00 23.400          H  
ATOM    619  N   GLN A  39     -32.351  24.037  85.077  1.00 13.810          N  
ATOM    620  CA  GLN A  39     -31.941  23.673  83.725  1.00 13.910          C  
ATOM    621  C   GLN A  39     -30.627  24.375  83.409  1.00 13.620          C  
ATOM    622  O   GLN A  39     -30.471  25.061  82.394  1.00 13.370          O  
ATOM    623  CB  GLN A  39     -33.021  24.012  82.682  1.00 19.430          C  
ATOM    624  CG  GLN A  39     -34.322  23.206  82.806  1.00 19.430          C  
ATOM    625  CD  GLN A  39     -34.186  21.731  82.325  1.00 19.430          C  
ATOM    626  OE1 GLN A  39     -33.854  21.482  81.138  1.00 19.430          O  
ATOM    627  NE2 GLN A  39     -34.451  20.771  83.213  1.00 19.430          N  
ATOM    628  H   GLN A  39     -32.322  23.309  85.793  1.00 16.570          H  
ATOM    629  HA  GLN A  39     -31.759  22.599  83.696  1.00 16.690          H  
ATOM    630 1HB  GLN A  39     -33.274  25.063  82.720  1.00 23.320          H  
ATOM    631 2HB  GLN A  39     -32.620  23.822  81.688  1.00 23.320          H  
ATOM    632 1HG  GLN A  39     -34.613  23.189  83.861  1.00 23.320          H  
ATOM    633 2HG  GLN A  39     -35.095  23.692  82.217  1.00 23.320          H  
ATOM    634 1HE2 GLN A  39     -34.385  19.810  82.951  1.00 23.320          H  
ATOM    635 2HE2 GLN A  39     -34.722  20.999  84.180  1.00 23.320          H  
ATOM    636  N   ARG A  40     -29.667  24.195  84.315  1.00 13.810          N  
ATOM    637  CA  ARG A  40     -28.361  24.823  84.147  1.00 13.690          C  
ATOM    638  C   ARG A  40     -27.194  23.852  84.224  1.00 13.690          C  
ATOM    639  O   ARG A  40     -27.065  23.029  85.141  1.00 13.980          O  
ATOM    640  CB  ARG A  40     -28.170  25.934  85.173  1.00 19.210          C  
ATOM    641  CG  ARG A  40     -29.165  27.094  85.046  1.00 19.210          C  
ATOM    642  CD  ARG A  40     -28.948  27.931  83.836  1.00 19.210          C  
ATOM    643  NE  ARG A  40     -29.902  29.016  83.775  1.00 19.210          N  
ATOM    644  CZ  ARG A  40     -31.127  28.948  83.190  1.00 19.210          C  
ATOM    645  NH1 ARG A  40     -31.559  27.841  82.598  1.00 19.210          N  
ATOM    646  NH2 ARG A  40     -31.910  30.018  83.216  1.00 19.210          N  
ATOM    647  H   ARG A  40     -29.914  23.609  85.115  1.00 16.570          H  
ATOM    648  HA  ARG A  40     -28.326  25.266  83.157  1.00 16.430          H  
ATOM    649 1HB  ARG A  40     -28.270  25.522  86.175  1.00 23.060          H  
ATOM    650 2HB  ARG A  40     -27.161  26.342  85.083  1.00 23.060          H  
ATOM    651 1HG  ARG A  40     -30.163  26.704  84.988  1.00 23.060          H  
ATOM    652 2HG  ARG A  40     -29.086  27.735  85.921  1.00 23.060          H  
ATOM    653 1HD  ARG A  40     -27.948  28.362  83.875  1.00 23.060          H  
ATOM    654 2HD  ARG A  40     -29.048  27.346  82.934  1.00 23.060          H  
ATOM    655  HE  ARG A  40     -29.640  29.888  84.209  1.00 23.060          H  
ATOM    656 1HH1 ARG A  40     -30.993  26.981  82.564  1.00 23.060          H  
ATOM    657 2HH1 ARG A  40     -32.476  27.814  82.189  1.00 23.060          H  
ATOM    658 1HH2 ARG A  40     -31.595  30.864  83.666  1.00 23.060          H  
ATOM    659 2HH2 ARG A  40     -32.825  29.984  82.791  1.00 23.060          H  
ATOM    660  N   SER A  41     -26.355  23.948  83.196  1.00 13.490          N  
ATOM    661  CA  SER A  41     -25.181  23.109  83.027  1.00 13.580          C  
ATOM    662  C   SER A  41     -23.958  23.584  83.794  1.00 13.370          C  
ATOM    663  O   SER A  41     -23.824  24.763  84.137  1.00 13.380          O  
ATOM    664  CB  SER A  41     -24.815  23.059  81.556  1.00 18.980          C  
ATOM    665  OG  SER A  41     -24.366  24.309  81.111  1.00 18.980          O  
ATOM    666  H   SER A  41     -26.542  24.649  82.489  1.00 16.190          H  
ATOM    667  HA  SER A  41     -25.425  22.103  83.370  1.00 16.300          H  
ATOM    668 1HB  SER A  41     -24.042  22.308  81.393  1.00 22.770          H  
ATOM    669 2HB  SER A  41     -25.682  22.777  80.979  1.00 22.770          H  
ATOM    670  HG  SER A  41     -24.145  24.200  80.182  1.00 22.770          H  
ATOM    671  N   SER A  42     -23.009  22.662  83.937  1.00 13.320          N  
ATOM    672  CA  SER A  42     -21.694  22.915  84.512  1.00 13.230          C  
ATOM    673  C   SER A  42     -20.673  21.940  83.935  1.00 12.670          C  
ATOM    674  O   SER A  42     -20.973  20.756  83.745  1.00 12.590          O  
ATOM    675  CB  SER A  42     -21.735  22.784  86.018  1.00 18.560          C  
ATOM    676  OG  SER A  42     -20.459  22.978  86.560  1.00 18.560          O  
ATOM    677  H   SER A  42     -23.256  21.703  83.695  1.00 15.980          H  
ATOM    678  HA  SER A  42     -21.387  23.929  84.252  1.00 15.880          H  
ATOM    679 1HB  SER A  42     -22.428  23.520  86.429  1.00 22.270          H  
ATOM    680 2HB  SER A  42     -22.106  21.793  86.287  1.00 22.270          H  
ATOM    681  HG  SER A  42     -20.556  22.897  87.514  1.00 22.270          H  
ATOM    682  N   VAL A  43     -19.466  22.431  83.637  1.00 12.430          N  
ATOM    683  CA  VAL A  43     -18.406  21.573  83.091  1.00 12.040          C  
ATOM    684  C   VAL A  43     -17.123  21.562  83.915  1.00 11.880          C  
ATOM    685  O   VAL A  43     -16.702  22.588  84.460  1.00 12.370          O  
ATOM    686  CB  VAL A  43     -18.095  21.946  81.627  1.00 17.010          C  
ATOM    687  CG1 VAL A  43     -19.263  21.606  80.765  1.00 17.010          C  
ATOM    688  CG2 VAL A  43     -17.814  23.448  81.496  1.00 17.010          C  
ATOM    689  H   VAL A  43     -19.280  23.405  83.838  1.00 14.920          H  
ATOM    690  HA  VAL A  43     -18.779  20.551  83.079  1.00 14.450          H  
ATOM    691  HB  VAL A  43     -17.235  21.366  81.291  1.00 20.410          H  
ATOM    692 1HG1 VAL A  43     -19.030  21.852  79.754  1.00 20.410          H  
ATOM    693 2HG1 VAL A  43     -19.456  20.552  80.847  1.00 20.410          H  
ATOM    694 3HG1 VAL A  43     -20.138  22.162  81.078  1.00 20.410          H  
ATOM    695 1HG2 VAL A  43     -17.593  23.681  80.452  1.00 20.410          H  
ATOM    696 2HG2 VAL A  43     -18.687  24.011  81.813  1.00 20.410          H  
ATOM    697 3HG2 VAL A  43     -16.969  23.733  82.112  1.00 20.410          H  
ATOM    698  N   SER A  44     -16.506  20.376  83.956  1.00 11.330          N  
ATOM    699  CA  SER A  44     -15.279  20.101  84.708  1.00 11.220          C  
ATOM    700  C   SER A  44     -14.232  19.308  83.897  1.00 10.610          C  
ATOM    701  O   SER A  44     -14.567  18.564  82.970  1.00 10.780          O  
ATOM    702  CB  SER A  44     -15.656  19.344  85.969  1.00 15.750          C  
ATOM    703  OG  SER A  44     -16.479  20.108  86.828  1.00 15.750          O  
ATOM    704  H   SER A  44     -16.950  19.609  83.445  1.00 13.600          H  
ATOM    705  HA  SER A  44     -14.835  21.055  84.992  1.00 13.460          H  
ATOM    706 1HB  SER A  44     -16.202  18.479  85.660  1.00 18.900          H  
ATOM    707 2HB  SER A  44     -14.765  19.009  86.497  1.00 18.900          H  
ATOM    708  HG  SER A  44     -16.781  19.505  87.566  1.00 18.900          H  
ATOM    709  N   ASN A  45     -12.951  19.487  84.250  1.00 10.040          N  
ATOM    710  CA  ASN A  45     -11.804  18.813  83.604  1.00  9.500          C  
ATOM    711  C   ASN A  45     -11.281  17.530  84.255  1.00  9.360          C  
ATOM    712  O   ASN A  45     -11.391  17.347  85.470  1.00  9.900          O  
ATOM    713  CB  ASN A  45     -10.629  19.766  83.538  1.00 13.520          C  
ATOM    714  CG  ASN A  45     -10.781  20.849  82.552  1.00 13.520          C  
ATOM    715  OD1 ASN A  45     -11.041  20.567  81.384  1.00 13.520          O  
ATOM    716  ND2 ASN A  45     -10.614  22.073  82.985  1.00 13.520          N  
ATOM    717  H   ASN A  45     -12.763  20.115  85.020  1.00 12.050          H  
ATOM    718  HA  ASN A  45     -12.100  18.551  82.587  1.00 11.400          H  
ATOM    719 1HB  ASN A  45     -10.484  20.214  84.519  1.00 16.220          H  
ATOM    720 2HB  ASN A  45      -9.735  19.197  83.320  1.00 16.220          H  
ATOM    721 1HD2 ASN A  45     -10.700  22.847  82.355  1.00 16.220          H  
ATOM    722 2HD2 ASN A  45     -10.393  22.241  83.946  1.00 16.220          H  
ATOM    723  N   PHE A  46     -10.632  16.685  83.439  1.00  8.820          N  
ATOM    724  CA  PHE A  46      -9.881  15.521  83.947  1.00  8.750          C  
ATOM    725  C   PHE A  46      -8.819  15.008  82.987  1.00  8.260          C  
ATOM    726  O   PHE A  46      -8.834  15.283  81.790  1.00  7.820          O  
ATOM    727  CB  PHE A  46     -10.730  14.308  84.266  1.00 12.280          C  
ATOM    728  CG  PHE A  46     -11.399  13.699  83.106  1.00 12.280          C  
ATOM    729  CD1 PHE A  46     -10.792  12.748  82.294  1.00 12.280          C  
ATOM    730  CD2 PHE A  46     -12.631  14.032  82.863  1.00 12.280          C  
ATOM    731  CE1 PHE A  46     -11.472  12.211  81.249  1.00 12.280          C  
ATOM    732  CE2 PHE A  46     -13.342  13.479  81.840  1.00 12.280          C  
ATOM    733  CZ  PHE A  46     -12.757  12.572  81.024  1.00 12.280          C  
ATOM    734  H   PHE A  46     -10.670  16.884  82.431  1.00 10.580          H  
ATOM    735  HA  PHE A  46      -9.377  15.827  84.866  1.00 10.500          H  
ATOM    736 1HB  PHE A  46     -10.103  13.554  84.716  1.00 14.730          H  
ATOM    737 2HB  PHE A  46     -11.491  14.579  84.999  1.00 14.730          H  
ATOM    738  HD1 PHE A  46      -9.773  12.433  82.481  1.00 14.730          H  
ATOM    739  HD2 PHE A  46     -13.043  14.748  83.520  1.00 14.730          H  
ATOM    740  HE1 PHE A  46     -10.993  11.495  80.604  1.00 14.730          H  
ATOM    741  HE2 PHE A  46     -14.371  13.757  81.672  1.00 14.730          H  
ATOM    742  HZ  PHE A  46     -13.322  12.134  80.201  1.00 14.730          H  
ATOM    743  N   ALA A  47      -7.943  14.152  83.491  1.00  8.540          N  
ATOM    744  CA  ALA A  47      -6.984  13.486  82.627  1.00  8.300          C  
ATOM    745  C   ALA A  47      -6.699  12.102  83.183  1.00  7.960          C  
ATOM    746  O   ALA A  47      -6.831  11.872  84.385  1.00  8.260          O  
ATOM    747  CB  ALA A  47      -5.705  14.300  82.514  1.00 11.720          C  
ATOM    748  H   ALA A  47      -7.938  13.953  84.483  1.00 10.250          H  
ATOM    749  HA  ALA A  47      -7.426  13.368  81.638  1.00  9.960          H  
ATOM    750 1HB  ALA A  47      -5.003  13.784  81.858  1.00 14.060          H  
ATOM    751 2HB  ALA A  47      -5.935  15.283  82.100  1.00 14.060          H  
ATOM    752 3HB  ALA A  47      -5.258  14.416  83.500  1.00 14.060          H  
ATOM    753  N   TYR A  48      -6.299  11.185  82.310  1.00  7.530          N  
ATOM    754  CA  TYR A  48      -5.936   9.837  82.729  1.00  7.250          C  
ATOM    755  C   TYR A  48      -4.465   9.560  82.541  1.00  7.540          C  
ATOM    756  O   TYR A  48      -3.796  10.205  81.732  1.00  7.850          O  
ATOM    757  CB  TYR A  48      -6.699   8.750  81.968  1.00 10.260          C  
ATOM    758  CG  TYR A  48      -8.182   8.628  82.230  1.00 10.260          C  
ATOM    759  CD1 TYR A  48      -9.095   9.168  81.353  1.00 10.260          C  
ATOM    760  CD2 TYR A  48      -8.626   7.935  83.351  1.00 10.260          C  
ATOM    761  CE1 TYR A  48     -10.444   8.995  81.585  1.00 10.260          C  
ATOM    762  CE2 TYR A  48      -9.976   7.779  83.578  1.00 10.260          C  
ATOM    763  CZ  TYR A  48     -10.880   8.308  82.691  1.00 10.260          C  
ATOM    764  OH  TYR A  48     -12.231   8.141  82.883  1.00 10.260          O  
ATOM    765  H   TYR A  48      -6.230  11.429  81.333  1.00  9.040          H  
ATOM    766  HA  TYR A  48      -6.153   9.734  83.792  1.00  8.700          H  
ATOM    767 1HB  TYR A  48      -6.566   8.917  80.899  1.00 12.310          H  
ATOM    768 2HB  TYR A  48      -6.245   7.783  82.188  1.00 12.310          H  
ATOM    769  HD1 TYR A  48      -8.756   9.706  80.468  1.00 12.310          H  
ATOM    770  HD2 TYR A  48      -7.906   7.506  84.047  1.00 12.310          H  
ATOM    771  HE1 TYR A  48     -11.173   9.391  80.890  1.00 12.310          H  
ATOM    772  HE2 TYR A  48     -10.327   7.229  84.452  1.00 12.310          H  
ATOM    773  HH  TYR A  48     -12.385   7.512  83.606  1.00 12.310          H  
ATOM    774  N   GLN A  49      -3.969   8.609  83.326  1.00  7.640          N  
ATOM    775  CA  GLN A  49      -2.630   8.048  83.194  1.00  8.020          C  
ATOM    776  C   GLN A  49      -2.641   6.637  82.561  1.00  7.430          C  
ATOM    777  O   GLN A  49      -2.504   5.673  83.308  1.00  7.040          O  
ATOM    778  CB  GLN A  49      -1.949   7.995  84.559  1.00 11.080          C  
ATOM    779  CG  GLN A  49      -1.753   9.352  85.180  1.00 11.080          C  
ATOM    780  CD  GLN A  49      -0.796  10.184  84.368  1.00 11.080          C  
ATOM    781  OE1 GLN A  49       0.345   9.775  84.129  1.00 11.080          O  
ATOM    782  NE2 GLN A  49      -1.249  11.347  83.926  1.00 11.080          N  
ATOM    783  H   GLN A  49      -4.589   8.202  84.013  1.00  9.170          H  
ATOM    784  HA  GLN A  49      -2.041   8.711  82.571  1.00  9.620          H  
ATOM    785 1HB  GLN A  49      -2.543   7.390  85.245  1.00 13.290          H  
ATOM    786 2HB  GLN A  49      -0.972   7.519  84.463  1.00 13.290          H  
ATOM    787 1HG  GLN A  49      -2.708   9.873  85.222  1.00 13.290          H  
ATOM    788 2HG  GLN A  49      -1.342   9.232  86.181  1.00 13.290          H  
ATOM    789 1HE2 GLN A  49      -0.660  11.937  83.374  1.00 13.290          H  
ATOM    790 2HE2 GLN A  49      -2.185  11.637  84.134  1.00 13.290          H  
ATOM    791  N   PRO A  50      -2.842   6.457  81.229  1.00  7.530          N  
ATOM    792  CA  PRO A  50      -2.916   5.165  80.535  1.00  7.160          C  
ATOM    793  C   PRO A  50      -1.607   4.365  80.554  1.00  7.030          C  
ATOM    794  O   PRO A  50      -1.596   3.164  80.263  1.00  6.550          O  
ATOM    795  CB  PRO A  50      -3.281   5.569  79.100  1.00 10.740          C  
ATOM    796  CG  PRO A  50      -2.788   6.985  78.956  1.00 10.740          C  
ATOM    797  CD  PRO A  50      -3.000   7.608  80.313  1.00 10.740          C  
ATOM    798  HA  PRO A  50      -3.726   4.571  80.984  1.00  8.590          H  
ATOM    799 1HB  PRO A  50      -2.804   4.879  78.386  1.00 12.890          H  
ATOM    800 2HB  PRO A  50      -4.367   5.479  78.951  1.00 12.890          H  
ATOM    801 1HG  PRO A  50      -1.733   6.995  78.642  1.00 12.890          H  
ATOM    802 2HG  PRO A  50      -3.355   7.502  78.165  1.00 12.890          H  
ATOM    803 1HD  PRO A  50      -2.246   8.385  80.465  1.00 12.890          H  
ATOM    804 2HD  PRO A  50      -4.018   8.001  80.358  1.00 12.890          H  
ATOM    805  N   LYS A  51      -0.496   5.046  80.839  1.00  7.600          N  
ATOM    806  CA  LYS A  51       0.805   4.401  80.858  1.00  7.750          C  
ATOM    807  C   LYS A  51       0.782   3.204  81.788  1.00  7.250          C  
ATOM    808  O   LYS A  51       0.386   3.310  82.947  1.00  7.290          O  
ATOM    809  CB  LYS A  51       1.883   5.392  81.302  1.00 10.790          C  
ATOM    810  CG  LYS A  51       3.306   4.834  81.295  1.00 10.790          C  
ATOM    811  CD  LYS A  51       4.329   5.896  81.685  1.00 10.790          C  
ATOM    812  CE  LYS A  51       5.743   5.323  81.687  1.00 10.790          C  
ATOM    813  NZ  LYS A  51       6.760   6.348  82.066  1.00 10.790          N  
ATOM    814  H   LYS A  51      -0.553   6.026  81.064  1.00  9.120          H  
ATOM    815  HA  LYS A  51       1.036   4.045  79.854  1.00  9.300          H  
ATOM    816 1HB  LYS A  51       1.858   6.267  80.653  1.00 12.950          H  
ATOM    817 2HB  LYS A  51       1.662   5.731  82.316  1.00 12.950          H  
ATOM    818 1HG  LYS A  51       3.378   4.005  82.006  1.00 12.950          H  
ATOM    819 2HG  LYS A  51       3.543   4.455  80.302  1.00 12.950          H  
ATOM    820 1HD  LYS A  51       4.281   6.730  80.982  1.00 12.950          H  
ATOM    821 2HD  LYS A  51       4.095   6.268  82.682  1.00 12.950          H  
ATOM    822 1HE  LYS A  51       5.790   4.497  82.397  1.00 12.950          H  
ATOM    823 2HE  LYS A  51       5.976   4.946  80.692  1.00 12.950          H  
ATOM    824 1HZ  LYS A  51       7.680   5.929  82.056  1.00 12.950          H  
ATOM    825 2HZ  LYS A  51       6.733   7.113  81.407  1.00 12.950          H  
ATOM    826 3HZ  LYS A  51       6.561   6.696  82.993  1.00 12.950          H  
ATOM    827  N   GLN A  52       1.249   2.069  81.296  1.00  6.930          N  
ATOM    828  CA  GLN A  52       1.237   0.871  82.110  1.00  6.670          C  
ATOM    829  C   GLN A  52       2.437   0.856  83.027  1.00  5.790          C  
ATOM    830  O   GLN A  52       3.521   1.315  82.658  1.00  5.730          O  
ATOM    831  CB  GLN A  52       1.206  -0.359  81.205  1.00  9.440          C  
ATOM    832  CG  GLN A  52      -0.047  -0.410  80.325  1.00  9.440          C  
ATOM    833  CD  GLN A  52      -1.311  -0.615  81.137  1.00  9.440          C  
ATOM    834  OE1 GLN A  52      -1.477  -1.680  81.752  1.00  9.440          O  
ATOM    835  NE2 GLN A  52      -2.193   0.388  81.174  1.00  9.440          N  
ATOM    836  H   GLN A  52       1.587   2.039  80.346  1.00  8.320          H  
ATOM    837  HA  GLN A  52       0.342   0.875  82.736  1.00  8.000          H  
ATOM    838 1HB  GLN A  52       2.083  -0.364  80.562  1.00 11.330          H  
ATOM    839 2HB  GLN A  52       1.239  -1.263  81.818  1.00 11.330          H  
ATOM    840 1HG  GLN A  52      -0.149   0.536  79.790  1.00 11.330          H  
ATOM    841 2HG  GLN A  52       0.045  -1.232  79.617  1.00 11.330          H  
ATOM    842 1HE2 GLN A  52      -3.031   0.294  81.710  1.00 11.330          H  
ATOM    843 2HE2 GLN A  52      -2.019   1.278  80.682  1.00 11.330          H  
ATOM    844  N   LEU A  53       2.255   0.298  84.214  1.00  5.420          N  
ATOM    845  CA  LEU A  53       3.331   0.192  85.171  1.00  4.860          C  
ATOM    846  C   LEU A  53       4.516  -0.615  84.645  1.00  4.810          C  
ATOM    847  O   LEU A  53       4.378  -1.769  84.212  1.00  4.720          O  
ATOM    848  CB  LEU A  53       2.761  -0.430  86.442  1.00  7.030          C  
ATOM    849  CG  LEU A  53       3.659  -0.567  87.638  1.00  7.030          C  
ATOM    850  CD1 LEU A  53       4.030   0.793  88.205  1.00  7.030          C  
ATOM    851  CD2 LEU A  53       2.942  -1.409  88.650  1.00  7.030          C  
ATOM    852  H   LEU A  53       1.320  -0.032  84.495  1.00  6.500          H  
ATOM    853  HA  LEU A  53       3.673   1.202  85.385  1.00  5.830          H  
ATOM    854 1HB  LEU A  53       1.919   0.183  86.749  1.00  8.430          H  
ATOM    855 2HB  LEU A  53       2.368  -1.416  86.197  1.00  8.430          H  
ATOM    856  HG  LEU A  53       4.539  -1.034  87.358  1.00  8.430          H  
ATOM    857 1HD1 LEU A  53       4.677   0.655  89.075  1.00  8.430          H  
ATOM    858 2HD1 LEU A  53       4.556   1.389  87.470  1.00  8.430          H  
ATOM    859 3HD1 LEU A  53       3.122   1.316  88.509  1.00  8.430          H  
ATOM    860 1HD2 LEU A  53       3.570  -1.540  89.530  1.00  8.430          H  
ATOM    861 2HD2 LEU A  53       2.024  -0.906  88.926  1.00  8.430          H  
ATOM    862 3HD2 LEU A  53       2.703  -2.386  88.224  1.00  8.430          H  
ATOM    863  N   SER A  54       5.710  -0.033  84.781  1.00  5.110          N  
ATOM    864  CA  SER A  54       6.943  -0.659  84.322  1.00  5.160          C  
ATOM    865  C   SER A  54       7.217  -1.972  85.030  1.00  4.770          C  
ATOM    866  O   SER A  54       7.899  -2.837  84.491  1.00  4.880          O  
ATOM    867  CB  SER A  54       8.098   0.294  84.539  1.00  7.200          C  
ATOM    868  OG  SER A  54       8.312   0.513  85.907  1.00  7.200          O  
ATOM    869  H   SER A  54       5.760   0.902  85.163  1.00  6.130          H  
ATOM    870  HA  SER A  54       6.846  -0.856  83.253  1.00  6.190          H  
ATOM    871 1HB  SER A  54       9.001  -0.121  84.089  1.00  8.640          H  
ATOM    872 2HB  SER A  54       7.887   1.238  84.042  1.00  8.640          H  
ATOM    873  HG  SER A  54       9.040   1.144  85.962  1.00  8.640          H  
ATOM    874  N   VAL A  55       6.654  -2.125  86.210  1.00  4.510          N  
ATOM    875  CA  VAL A  55       6.779  -3.323  87.017  1.00  4.360          C  
ATOM    876  C   VAL A  55       6.079  -4.474  86.299  1.00  3.770          C  
ATOM    877  O   VAL A  55       6.565  -5.596  86.349  1.00  4.020          O  
ATOM    878  CB  VAL A  55       6.212  -3.131  88.433  1.00  6.160          C  
ATOM    879  CG1 VAL A  55       6.246  -4.423  89.193  1.00  6.160          C  
ATOM    880  CG2 VAL A  55       7.004  -2.046  89.148  1.00  6.160          C  
ATOM    881  H   VAL A  55       6.137  -1.323  86.537  1.00  5.410          H  
ATOM    882  HA  VAL A  55       7.832  -3.568  87.120  1.00  5.230          H  
ATOM    883  HB  VAL A  55       5.197  -2.869  88.365  1.00  7.400          H  
ATOM    884 1HG1 VAL A  55       5.824  -4.279  90.187  1.00  7.400          H  
ATOM    885 2HG1 VAL A  55       5.675  -5.177  88.681  1.00  7.400          H  
ATOM    886 3HG1 VAL A  55       7.277  -4.751  89.282  1.00  7.400          H  
ATOM    887 1HG2 VAL A  55       6.599  -1.894  90.151  1.00  7.400          H  
ATOM    888 2HG2 VAL A  55       8.050  -2.349  89.221  1.00  7.400          H  
ATOM    889 3HG2 VAL A  55       6.940  -1.112  88.592  1.00  7.400          H  
ATOM    890  N   LYS A  56       4.895  -4.229  85.701  1.00  3.210          N  
ATOM    891  CA  LYS A  56       4.180  -5.296  84.997  1.00  2.860          C  
ATOM    892  C   LYS A  56       5.030  -5.785  83.852  1.00  2.160          C  
ATOM    893  O   LYS A  56       5.026  -6.970  83.523  1.00  2.690          O  
ATOM    894  CB  LYS A  56       2.827  -4.840  84.460  1.00  4.140          C  
ATOM    895  CG  LYS A  56       1.735  -4.642  85.482  1.00  4.140          C  
ATOM    896  CD  LYS A  56       0.472  -4.136  84.787  1.00  4.140          C  
ATOM    897  CE  LYS A  56      -0.723  -4.096  85.709  1.00  4.140          C  
ATOM    898  NZ  LYS A  56      -1.907  -3.457  85.042  1.00  4.140          N  
ATOM    899  H   LYS A  56       4.549  -3.275  85.624  1.00  3.850          H  
ATOM    900  HA  LYS A  56       4.027  -6.131  85.681  1.00  3.430          H  
ATOM    901 1HB  LYS A  56       2.954  -3.894  83.932  1.00  4.970          H  
ATOM    902 2HB  LYS A  56       2.472  -5.568  83.732  1.00  4.970          H  
ATOM    903 1HG  LYS A  56       1.524  -5.580  85.986  1.00  4.970          H  
ATOM    904 2HG  LYS A  56       2.057  -3.915  86.226  1.00  4.970          H  
ATOM    905 1HD  LYS A  56       0.648  -3.118  84.423  1.00  4.970          H  
ATOM    906 2HD  LYS A  56       0.239  -4.771  83.934  1.00  4.970          H  
ATOM    907 1HE  LYS A  56      -0.984  -5.115  85.991  1.00  4.970          H  
ATOM    908 2HE  LYS A  56      -0.474  -3.534  86.612  1.00  4.970          H  
ATOM    909 1HZ  LYS A  56      -2.684  -3.439  85.681  1.00  4.970          H  
ATOM    910 2HZ  LYS A  56      -1.667  -2.473  84.814  1.00  4.970          H  
ATOM    911 3HZ  LYS A  56      -2.165  -3.951  84.206  1.00  4.970          H  
ATOM    912  N   HIS A  57       5.729  -4.840  83.224  1.00  1.400          N  
ATOM    913  CA  HIS A  57       6.640  -5.165  82.142  1.00  1.130          C  
ATOM    914  C   HIS A  57       7.794  -6.006  82.696  1.00  1.040          C  
ATOM    915  O   HIS A  57       8.066  -7.115  82.218  1.00  1.730          O  
ATOM    916  CB  HIS A  57       7.176  -3.904  81.451  1.00  1.690          C  
ATOM    917  CG  HIS A  57       8.090  -4.181  80.306  1.00  1.690          C  
ATOM    918  ND1 HIS A  57       7.638  -4.617  79.077  1.00  1.690          N  
ATOM    919  CD2 HIS A  57       9.436  -4.093  80.204  1.00  1.690          C  
ATOM    920  CE1 HIS A  57       8.669  -4.781  78.266  1.00  1.690          C  
ATOM    921  NE2 HIS A  57       9.771  -4.470  78.925  1.00  1.690          N  
ATOM    922  H   HIS A  57       5.581  -3.871  83.525  1.00  1.680          H  
ATOM    923  HA  HIS A  57       6.125  -5.763  81.392  1.00  1.360          H  
ATOM    924 1HB  HIS A  57       6.342  -3.304  81.093  1.00  2.030          H  
ATOM    925 2HB  HIS A  57       7.722  -3.304  82.154  1.00  2.030          H  
ATOM    926  HD2 HIS A  57      10.123  -3.783  80.993  1.00  2.030          H  
ATOM    927  HE1 HIS A  57       8.619  -5.118  77.231  1.00  2.030          H  
ATOM    928  HE2 HIS A  57      10.710  -4.504  78.554  1.00  2.030          H  
ATOM    929  N   GLN A  58       8.429  -5.518  83.764  1.00  0.470          N  
ATOM    930  CA  GLN A  58       9.583  -6.193  84.350  1.00  0.800          C  
ATOM    931  C   GLN A  58       9.249  -7.599  84.819  1.00  0.580          C  
ATOM    932  O   GLN A  58      10.071  -8.504  84.715  1.00  1.110          O  
ATOM    933  CB  GLN A  58      10.122  -5.404  85.561  1.00  0.990          C  
ATOM    934  CG  GLN A  58      10.816  -4.070  85.242  1.00  0.990          C  
ATOM    935  CD  GLN A  58      11.150  -3.247  86.518  1.00  0.990          C  
ATOM    936  OE1 GLN A  58      12.159  -3.504  87.206  1.00  0.990          O  
ATOM    937  NE2 GLN A  58      10.300  -2.277  86.822  1.00  0.990          N  
ATOM    938  H   GLN A  58       8.139  -4.614  84.133  1.00  0.560          H  
ATOM    939  HA  GLN A  58      10.360  -6.262  83.592  1.00  0.960          H  
ATOM    940 1HB  GLN A  58       9.298  -5.196  86.237  1.00  1.190          H  
ATOM    941 2HB  GLN A  58      10.829  -6.028  86.104  1.00  1.190          H  
ATOM    942 1HG  GLN A  58      11.758  -4.292  84.735  1.00  1.190          H  
ATOM    943 2HG  GLN A  58      10.195  -3.476  84.592  1.00  1.190          H  
ATOM    944 1HE2 GLN A  58      10.422  -1.699  87.636  1.00  1.190          H  
ATOM    945 2HE2 GLN A  58       9.501  -2.125  86.230  1.00  1.190          H  
ATOM    946  N   GLN A  59       8.044  -7.777  85.332  1.00  0.480          N  
ATOM    947  CA  GLN A  59       7.571  -9.029  85.890  1.00  0.300          C  
ATOM    948  C   GLN A  59       6.643  -9.811  84.973  1.00  0.160          C  
ATOM    949  O   GLN A  59       5.907 -10.697  85.428  1.00  0.240          O  
ATOM    950  CB  GLN A  59       6.876  -8.711  87.191  1.00  0.490          C  
ATOM    951  CG  GLN A  59       7.819  -8.087  88.170  1.00  0.490          C  
ATOM    952  CD  GLN A  59       7.163  -7.668  89.354  1.00  0.490          C  
ATOM    953  OE1 GLN A  59       5.933  -7.641  89.432  1.00  0.490          O  
ATOM    954  NE2 GLN A  59       7.938  -7.315  90.334  1.00  0.490          N  
ATOM    955  H   GLN A  59       7.427  -6.966  85.416  1.00  0.580          H  
ATOM    956  HA  GLN A  59       8.435  -9.661  86.098  1.00  0.360          H  
ATOM    957 1HB  GLN A  59       6.048  -8.029  87.003  1.00  0.590          H  
ATOM    958 2HB  GLN A  59       6.473  -9.621  87.621  1.00  0.590          H  
ATOM    959 1HG  GLN A  59       8.586  -8.811  88.436  1.00  0.590          H  
ATOM    960 2HG  GLN A  59       8.275  -7.208  87.723  1.00  0.590          H  
ATOM    961 1HE2 GLN A  59       7.549  -7.000  91.198  1.00  0.590          H  
ATOM    962 2HE2 GLN A  59       8.930  -7.353  90.222  1.00  0.590          H  
ATOM    963  N   ALA A  60       6.640  -9.506  83.680  1.00  0.180          N  
ATOM    964  CA  ALA A  60       5.783 -10.247  82.775  1.00  0.190          C  
ATOM    965  C   ALA A  60       6.161 -11.715  82.864  1.00  0.170          C  
ATOM    966  O   ALA A  60       7.339 -12.041  83.004  1.00  0.150          O  
ATOM    967  CB  ALA A  60       5.934  -9.726  81.358  1.00  0.260          C  
ATOM    968  H   ALA A  60       7.230  -8.748  83.315  1.00  0.220          H  
ATOM    969  HA  ALA A  60       4.747 -10.132  83.098  1.00  0.230          H  
ATOM    970 1HB  ALA A  60       5.288 -10.288  80.688  1.00  0.310          H  
ATOM    971 2HB  ALA A  60       5.660  -8.667  81.337  1.00  0.310          H  
ATOM    972 3HB  ALA A  60       6.971  -9.837  81.044  1.00  0.310          H  
ATOM    973  N   VAL A  61       5.182 -12.611  82.755  1.00  0.170          N  
ATOM    974  CA  VAL A  61       5.506 -14.025  82.889  1.00  0.140          C  
ATOM    975  C   VAL A  61       6.512 -14.461  81.846  1.00  0.140          C  
ATOM    976  O   VAL A  61       6.318 -14.228  80.653  1.00  0.160          O  
ATOM    977  CB  VAL A  61       4.222 -14.881  82.818  1.00  0.210          C  
ATOM    978  CG1 VAL A  61       4.568 -16.374  82.811  1.00  0.210          C  
ATOM    979  CG2 VAL A  61       3.338 -14.546  84.035  1.00  0.210          C  
ATOM    980  H   VAL A  61       4.231 -12.305  82.612  1.00  0.200          H  
ATOM    981  HA  VAL A  61       5.949 -14.178  83.847  1.00  0.170          H  
ATOM    982  HB  VAL A  61       3.684 -14.654  81.897  1.00  0.250          H  
ATOM    983 1HG1 VAL A  61       3.652 -16.958  82.764  1.00  0.250          H  
ATOM    984 2HG1 VAL A  61       5.186 -16.618  81.945  1.00  0.250          H  
ATOM    985 3HG1 VAL A  61       5.107 -16.616  83.718  1.00  0.250          H  
ATOM    986 1HG2 VAL A  61       2.420 -15.123  83.997  1.00  0.250          H  
ATOM    987 2HG2 VAL A  61       3.875 -14.779  84.950  1.00  0.250          H  
ATOM    988 3HG2 VAL A  61       3.089 -13.488  84.025  1.00  0.250          H  
ATOM    989  N   ASP A  62       7.589 -15.105  82.320  1.00  0.120          N  
ATOM    990  CA  ASP A  62       8.678 -15.568  81.476  1.00  0.130          C  
ATOM    991  C   ASP A  62       8.544 -17.044  81.125  1.00  0.120          C  
ATOM    992  O   ASP A  62       8.734 -17.925  81.971  1.00  0.090          O  
ATOM    993  CB  ASP A  62      10.011 -15.253  82.150  1.00  0.180          C  
ATOM    994  CG  ASP A  62      11.244 -15.632  81.348  1.00  0.180          C  
ATOM    995  OD1 ASP A  62      11.162 -16.486  80.478  1.00  0.180          O  
ATOM    996  OD2 ASP A  62      12.291 -15.058  81.616  1.00  0.180          O  
ATOM    997  H   ASP A  62       7.684 -15.270  83.336  1.00  0.140          H  
ATOM    998  HA  ASP A  62       8.640 -15.004  80.541  1.00  0.160          H  
ATOM    999 1HB  ASP A  62      10.045 -14.183  82.369  1.00  0.210          H  
ATOM   1000 2HB  ASP A  62      10.044 -15.774  83.114  1.00  0.210          H  
ATOM   1001  N   GLU A  63       8.200 -17.308  79.870  1.00  0.170          N  
ATOM   1002  CA  GLU A  63       7.913 -18.643  79.361  1.00  0.210          C  
ATOM   1003  C   GLU A  63       9.103 -19.607  79.388  1.00  0.160          C  
ATOM   1004  O   GLU A  63       8.929 -20.796  79.121  1.00  0.170          O  
ATOM   1005  CB  GLU A  63       7.368 -18.564  77.923  1.00  0.280          C  
ATOM   1006  CG  GLU A  63       8.374 -18.104  76.834  1.00  0.280          C  
ATOM   1007  CD  GLU A  63       8.482 -16.608  76.690  1.00  0.280          C  
ATOM   1008  OE1 GLU A  63       8.171 -15.918  77.632  1.00  0.280          O  
ATOM   1009  OE2 GLU A  63       8.869 -16.158  75.640  1.00  0.280          O  
ATOM   1010  H   GLU A  63       8.100 -16.519  79.222  1.00  0.200          H  
ATOM   1011  HA  GLU A  63       7.133 -19.071  79.990  1.00  0.250          H  
ATOM   1012 1HB  GLU A  63       6.995 -19.545  77.627  1.00  0.330          H  
ATOM   1013 2HB  GLU A  63       6.521 -17.878  77.898  1.00  0.330          H  
ATOM   1014 1HG  GLU A  63       9.358 -18.504  77.052  1.00  0.330          H  
ATOM   1015 2HG  GLU A  63       8.058 -18.525  75.882  1.00  0.330          H  
ATOM   1016  N   THR A  64      10.316 -19.112  79.671  1.00  0.150          N  
ATOM   1017  CA  THR A  64      11.470 -20.006  79.695  1.00  0.140          C  
ATOM   1018  C   THR A  64      11.697 -20.592  81.093  1.00  0.140          C  
ATOM   1019  O   THR A  64      12.572 -21.442  81.287  1.00  0.160          O  
ATOM   1020  CB  THR A  64      12.761 -19.322  79.179  1.00  0.200          C  
ATOM   1021  OG1 THR A  64      13.168 -18.250  80.041  1.00  0.200          O  
ATOM   1022  CG2 THR A  64      12.539 -18.772  77.782  1.00  0.200          C  
ATOM   1023  H   THR A  64      10.434 -18.113  79.895  1.00  0.180          H  
ATOM   1024  HA  THR A  64      11.266 -20.839  79.024  1.00  0.170          H  
ATOM   1025  HB  THR A  64      13.558 -20.059  79.143  1.00  0.240          H  
ATOM   1026  HG1 THR A  64      12.464 -17.569  80.102  1.00  0.240          H  
ATOM   1027 1HG2 THR A  64      13.458 -18.312  77.423  1.00  0.240          H  
ATOM   1028 2HG2 THR A  64      12.250 -19.583  77.117  1.00  0.240          H  
ATOM   1029 3HG2 THR A  64      11.745 -18.023  77.810  1.00  0.240          H  
ATOM   1030  N   LEU A  65      10.897 -20.159  82.077  1.00  0.120          N  
ATOM   1031  CA  LEU A  65      11.021 -20.680  83.435  1.00  0.120          C  
ATOM   1032  C   LEU A  65       9.823 -21.586  83.720  1.00  0.100          C  
ATOM   1033  O   LEU A  65       8.676 -21.227  83.422  1.00  0.130          O  
ATOM   1034  CB  LEU A  65      11.112 -19.550  84.492  1.00  0.170          C  
ATOM   1035  CG  LEU A  65      12.533 -18.882  84.739  1.00  0.170          C  
ATOM   1036  CD1 LEU A  65      12.881 -17.934  83.627  1.00  0.170          C  
ATOM   1037  CD2 LEU A  65      12.528 -18.174  86.107  1.00  0.170          C  
ATOM   1038  H   LEU A  65      10.183 -19.451  81.874  1.00  0.140          H  
ATOM   1039  HA  LEU A  65      11.920 -21.281  83.492  1.00  0.140          H  
ATOM   1040 1HB  LEU A  65      10.426 -18.752  84.195  1.00  0.200          H  
ATOM   1041 2HB  LEU A  65      10.775 -19.948  85.441  1.00  0.200          H  
ATOM   1042  HG  LEU A  65      13.274 -19.625  84.738  1.00  0.200          H  
ATOM   1043 1HD1 LEU A  65      13.859 -17.502  83.809  1.00  0.200          H  
ATOM   1044 2HD1 LEU A  65      12.904 -18.455  82.680  1.00  0.200          H  
ATOM   1045 3HD1 LEU A  65      12.141 -17.146  83.585  1.00  0.200          H  
ATOM   1046 1HD2 LEU A  65      13.500 -17.729  86.297  1.00  0.200          H  
ATOM   1047 2HD2 LEU A  65      11.766 -17.390  86.109  1.00  0.200          H  
ATOM   1048 3HD2 LEU A  65      12.307 -18.884  86.892  1.00  0.200          H  
ATOM   1049  N   THR A  66      10.083 -22.756  84.310  1.00  0.100          N  
ATOM   1050  CA  THR A  66       9.026 -23.724  84.604  1.00  0.110          C  
ATOM   1051  C   THR A  66       9.042 -24.134  86.088  1.00  0.090          C  
ATOM   1052  O   THR A  66      10.068 -23.961  86.739  1.00  0.090          O  
ATOM   1053  CB  THR A  66       9.256 -24.992  83.746  1.00  0.150          C  
ATOM   1054  OG1 THR A  66      10.472 -25.640  84.186  1.00  0.150          O  
ATOM   1055  CG2 THR A  66       9.399 -24.601  82.260  1.00  0.150          C  
ATOM   1056  H   THR A  66      11.061 -22.987  84.511  1.00  0.120          H  
ATOM   1057  HA  THR A  66       8.079 -23.266  84.348  1.00  0.130          H  
ATOM   1058  HB  THR A  66       8.438 -25.676  83.836  1.00  0.180          H  
ATOM   1059  HG1 THR A  66      10.355 -25.947  85.109  1.00  0.180          H  
ATOM   1060 1HG2 THR A  66       9.568 -25.493  81.664  1.00  0.180          H  
ATOM   1061 2HG2 THR A  66       8.486 -24.109  81.927  1.00  0.180          H  
ATOM   1062 3HG2 THR A  66      10.241 -23.924  82.128  1.00  0.180          H  
ATOM   1063  N   PRO A  67       7.967 -24.757  86.638  1.00  0.100          N  
ATOM   1064  CA  PRO A  67       7.864 -25.241  88.020  1.00  0.100          C  
ATOM   1065  C   PRO A  67       9.025 -26.146  88.417  1.00  0.100          C  
ATOM   1066  O   PRO A  67       9.515 -26.931  87.599  1.00  0.130          O  
ATOM   1067  CB  PRO A  67       6.519 -25.972  88.014  1.00  0.150          C  
ATOM   1068  CG  PRO A  67       5.717 -25.232  86.966  1.00  0.150          C  
ATOM   1069  CD  PRO A  67       6.696 -24.911  85.877  1.00  0.150          C  
ATOM   1070  HA  PRO A  67       7.814 -24.391  88.701  1.00  0.120          H  
ATOM   1071 1HB  PRO A  67       6.664 -27.040  87.787  1.00  0.180          H  
ATOM   1072 2HB  PRO A  67       6.058 -25.921  89.018  1.00  0.180          H  
ATOM   1073 1HG  PRO A  67       4.897 -25.842  86.617  1.00  0.180          H  
ATOM   1074 2HG  PRO A  67       5.263 -24.335  87.405  1.00  0.180          H  
ATOM   1075 1HD  PRO A  67       6.734 -25.754  85.187  1.00  0.180          H  
ATOM   1076 2HD  PRO A  67       6.370 -23.980  85.401  1.00  0.180          H  
ATOM   1077  N   TRP A  68       9.470 -25.952  89.656  1.00  0.080          N  
ATOM   1078  CA  TRP A  68      10.612 -26.587  90.329  1.00  0.120          C  
ATOM   1079  C   TRP A  68      10.510 -26.980  91.807  1.00  0.130          C  
ATOM   1080  O   TRP A  68      10.511 -26.096  92.647  1.00  0.320          O  
ATOM   1081  CB  TRP A  68      11.793 -25.645  90.244  1.00  0.150          C  
ATOM   1082  CG  TRP A  68      12.998 -26.101  91.014  1.00  0.150          C  
ATOM   1083  CD1 TRP A  68      13.505 -27.355  91.140  1.00  0.150          C  
ATOM   1084  CD2 TRP A  68      13.805 -25.263  91.858  1.00  0.150          C  
ATOM   1085  NE1 TRP A  68      14.569 -27.344  91.999  1.00  0.150          N  
ATOM   1086  CE2 TRP A  68      14.753 -26.075  92.457  1.00  0.150          C  
ATOM   1087  CE3 TRP A  68      13.783 -23.921  92.160  1.00  0.150          C  
ATOM   1088  CZ2 TRP A  68      15.668 -25.577  93.359  1.00  0.150          C  
ATOM   1089  CZ3 TRP A  68      14.680 -23.428  93.063  1.00  0.150          C  
ATOM   1090  CH2 TRP A  68      15.594 -24.224  93.651  1.00  0.150          C  
ATOM   1091  H   TRP A  68       8.982 -25.229  90.191  1.00  0.100          H  
ATOM   1092  HA  TRP A  68      10.838 -27.495  89.771  1.00  0.140          H  
ATOM   1093 1HB  TRP A  68      12.052 -25.594  89.232  1.00  0.180          H  
ATOM   1094 2HB  TRP A  68      11.496 -24.649  90.567  1.00  0.180          H  
ATOM   1095  HD1 TRP A  68      13.117 -28.244  90.651  1.00  0.180          H  
ATOM   1096  HE1 TRP A  68      15.103 -28.160  92.271  1.00  0.180          H  
ATOM   1097  HE3 TRP A  68      13.060 -23.265  91.701  1.00  0.180          H  
ATOM   1098  HZ2 TRP A  68      16.411 -26.210  93.838  1.00  0.180          H  
ATOM   1099  HZ3 TRP A  68      14.621 -22.373  93.294  1.00  0.180          H  
ATOM   1100  HH2 TRP A  68      16.279 -23.784  94.364  1.00  0.180          H  
ATOM   1101  N   THR A  69      10.369 -28.244  92.166  1.00  0.110          N  
ATOM   1102  CA  THR A  69      10.338 -28.550  93.601  1.00  0.080          C  
ATOM   1103  C   THR A  69      11.772 -28.467  94.265  1.00  0.090          C  
ATOM   1104  O   THR A  69      12.716 -29.107  93.786  1.00  0.140          O  
ATOM   1105  CB  THR A  69       9.767 -29.971  93.816  1.00  0.120          C  
ATOM   1106  OG1 THR A  69       8.464 -30.077  93.219  1.00  0.120          O  
ATOM   1107  CG2 THR A  69       9.625 -30.236  95.279  1.00  0.120          C  
ATOM   1108  H   THR A  69      10.256 -28.995  91.481  1.00  0.130          H  
ATOM   1109  HA  THR A  69       9.685 -27.837  94.078  1.00  0.100          H  
ATOM   1110  HB  THR A  69      10.430 -30.711  93.365  1.00  0.150          H  
ATOM   1111  HG1 THR A  69       8.163 -31.010  93.292  1.00  0.150          H  
ATOM   1112 1HG2 THR A  69       9.216 -31.228  95.432  1.00  0.150          H  
ATOM   1113 2HG2 THR A  69      10.594 -30.171  95.752  1.00  0.150          H  
ATOM   1114 3HG2 THR A  69       8.953 -29.499  95.701  1.00  0.150          H  
ATOM   1115  N   TRP A  70      11.926 -27.718  95.392  1.00  0.090          N  
ATOM   1116  CA  TRP A  70      13.235 -27.643  96.106  1.00  0.120          C  
ATOM   1117  C   TRP A  70      13.440 -28.842  97.050  1.00  0.140          C  
ATOM   1118  O   TRP A  70      12.670 -29.004  98.018  1.00  0.240          O  
ATOM   1119  CB  TRP A  70      13.397 -26.350  96.943  1.00  0.160          C  
ATOM   1120  CG  TRP A  70      14.805 -26.251  97.645  1.00  0.160          C  
ATOM   1121  CD1 TRP A  70      15.978 -26.648  97.094  1.00  0.160          C  
ATOM   1122  CD2 TRP A  70      15.170 -25.731  98.982  1.00  0.160          C  
ATOM   1123  NE1 TRP A  70      17.018 -26.429  97.960  1.00  0.160          N  
ATOM   1124  CE2 TRP A  70      16.555 -25.851  99.097  1.00  0.160          C  
ATOM   1125  CE3 TRP A  70      14.453 -25.182 100.057  1.00  0.160          C  
ATOM   1126  CZ2 TRP A  70      17.247 -25.425 100.231  1.00  0.160          C  
ATOM   1127  CZ3 TRP A  70      15.159 -24.744 101.180  1.00  0.160          C  
ATOM   1128  CH2 TRP A  70      16.509 -24.862 101.262  1.00  0.160          C  
ATOM   1129  H   TRP A  70      11.107 -27.187  95.708  1.00  0.110          H  
ATOM   1130  HA  TRP A  70      14.019 -27.659  95.349  1.00  0.140          H  
ATOM   1131 1HB  TRP A  70      13.273 -25.477  96.293  1.00  0.190          H  
ATOM   1132 2HB  TRP A  70      12.622 -26.302  97.704  1.00  0.190          H  
ATOM   1133  HD1 TRP A  70      16.094 -27.090  96.113  1.00  0.190          H  
ATOM   1134  HE1 TRP A  70      17.989 -26.675  97.777  1.00  0.190          H  
ATOM   1135  HE3 TRP A  70      13.364 -25.076 100.015  1.00  0.190          H  
ATOM   1136  HZ2 TRP A  70      18.331 -25.517 100.318  1.00  0.190          H  
ATOM   1137  HZ3 TRP A  70      14.594 -24.302 102.003  1.00  0.190          H  
ATOM   1138  HH2 TRP A  70      17.014 -24.514 102.165  1.00  0.190          H  
ATOM   1139  N   ASN A  71      14.494 -29.636  96.787  1.00  0.120          N  
ATOM   1140  CA  ASN A  71      14.819 -30.891  97.489  1.00  0.110          C  
ATOM   1141  C   ASN A  71      14.845 -30.890  99.016  1.00  0.100          C  
ATOM   1142  O   ASN A  71      14.376 -31.854  99.631  1.00  0.160          O  
ATOM   1143  CB  ASN A  71      16.171 -31.395  97.003  1.00  0.160          C  
ATOM   1144  CG  ASN A  71      17.351 -30.419  97.268  1.00  0.160          C  
ATOM   1145  OD1 ASN A  71      17.236 -29.363  97.917  1.00  0.160          O  
ATOM   1146  ND2 ASN A  71      18.492 -30.785  96.745  1.00  0.160          N  
ATOM   1147  H   ASN A  71      15.065 -29.382  95.992  1.00  0.140          H  
ATOM   1148  HA  ASN A  71      14.062 -31.621  97.197  1.00  0.130          H  
ATOM   1149 1HB  ASN A  71      16.395 -32.344  97.496  1.00  0.190          H  
ATOM   1150 2HB  ASN A  71      16.115 -31.591  95.933  1.00  0.190          H  
ATOM   1151 1HD2 ASN A  71      19.307 -30.210  96.847  1.00  0.190          H  
ATOM   1152 2HD2 ASN A  71      18.553 -31.639  96.227  1.00  0.190          H  
ATOM   1153  N   ASN A  72      15.340 -29.816  99.622  1.00  0.090          N  
ATOM   1154  CA  ASN A  72      15.453 -29.771 101.072  1.00  0.100          C  
ATOM   1155  C   ASN A  72      14.107 -29.690 101.781  1.00  0.100          C  
ATOM   1156  O   ASN A  72      14.034 -29.954 102.984  1.00  0.180          O  
ATOM   1157  CB  ASN A  72      16.341 -28.631 101.544  1.00  0.140          C  
ATOM   1158  CG  ASN A  72      16.807 -28.818 103.033  1.00  0.140          C  
ATOM   1159  OD1 ASN A  72      17.185 -29.955 103.370  1.00  0.140          O  
ATOM   1160  ND2 ASN A  72      16.814 -27.799 103.880  1.00  0.140          N  
ATOM   1161  H   ASN A  72      15.732 -29.083  99.035  1.00  0.110          H  
ATOM   1162  HA  ASN A  72      15.924 -30.694 101.380  1.00  0.120          H  
ATOM   1163 1HB  ASN A  72      17.176 -28.555 100.897  1.00  0.160          H  
ATOM   1164 2HB  ASN A  72      15.790 -27.712 101.469  1.00  0.160          H  
ATOM   1165 1HD2 ASN A  72      17.117 -27.942 104.825  1.00  0.160          H  
ATOM   1166 2HD2 ASN A  72      16.516 -26.858 103.647  1.00  0.160          H  
ATOM   1167  N   ASN A  73      13.071 -29.169 101.107  1.00  0.060          N  
ATOM   1168  CA  ASN A  73      11.784 -28.999 101.768  1.00  0.090          C  
ATOM   1169  C   ASN A  73      10.610 -29.449 100.952  1.00  0.090          C  
ATOM   1170  O   ASN A  73       9.463 -29.361 101.410  1.00  0.160          O  
ATOM   1171  CB  ASN A  73      11.599 -27.579 102.180  1.00  0.110          C  
ATOM   1172  CG  ASN A  73      12.492 -27.269 103.223  1.00  0.110          C  
ATOM   1173  OD1 ASN A  73      12.211 -27.547 104.388  1.00  0.110          O  
ATOM   1174  ND2 ASN A  73      13.593 -26.734 102.863  1.00  0.110          N  
ATOM   1175  H   ASN A  73      13.139 -28.936 100.114  1.00  0.070          H  
ATOM   1176  HA  ASN A  73      11.783 -29.614 102.669  1.00  0.110          H  
ATOM   1177 1HB  ASN A  73      11.785 -26.909 101.338  1.00  0.140          H  
ATOM   1178 2HB  ASN A  73      10.576 -27.411 102.520  1.00  0.140          H  
ATOM   1179 1HD2 ASN A  73      14.312 -26.467 103.544  1.00  0.140          H  
ATOM   1180 2HD2 ASN A  73      13.740 -26.573 101.893  1.00  0.140          H  
ATOM   1181  N   ASN A  74      10.888 -29.940  99.754  1.00  0.080          N  
ATOM   1182  CA  ASN A  74       9.878 -30.413  98.848  1.00  0.120          C  
ATOM   1183  C   ASN A  74       8.853 -29.316  98.547  1.00  0.090          C  
ATOM   1184  O   ASN A  74       7.654 -29.584  98.432  1.00  0.100          O  
ATOM   1185  CB  ASN A  74       9.242 -31.613  99.483  1.00  0.150          C  
ATOM   1186  CG  ASN A  74      10.253 -32.644  99.826  1.00  0.150          C  
ATOM   1187  OD1 ASN A  74      10.974 -33.185  98.979  1.00  0.150          O  
ATOM   1188  ND2 ASN A  74      10.333 -32.913 101.106  1.00  0.150          N  
ATOM   1189  H   ASN A  74      11.844 -29.969  99.406  1.00  0.100          H  
ATOM   1190  HA  ASN A  74      10.365 -30.704  97.925  1.00  0.140          H  
ATOM   1191 1HB  ASN A  74       8.724 -31.344 100.378  1.00  0.180          H  
ATOM   1192 2HB  ASN A  74       8.520 -32.042  98.793  1.00  0.180          H  
ATOM   1193 1HD2 ASN A  74      10.961 -33.625 101.474  1.00  0.180          H  
ATOM   1194 2HD2 ASN A  74       9.756 -32.416 101.760  1.00  0.180          H  
ATOM   1195  N   PHE A  75       9.339 -28.080  98.407  1.00  0.110          N  
ATOM   1196  CA  PHE A  75       8.437 -26.959  98.118  1.00  0.100          C  
ATOM   1197  C   PHE A  75       8.283 -26.747  96.646  1.00  0.080          C  
ATOM   1198  O   PHE A  75       9.265 -26.535  95.938  1.00  0.090          O  
ATOM   1199  CB  PHE A  75       8.895 -25.627  98.697  1.00  0.140          C  
ATOM   1200  CG  PHE A  75       7.921 -24.446  98.342  1.00  0.140          C  
ATOM   1201  CD1 PHE A  75       6.820 -24.152  99.136  1.00  0.140          C  
ATOM   1202  CD2 PHE A  75       8.115 -23.661  97.185  1.00  0.140          C  
ATOM   1203  CE1 PHE A  75       5.959 -23.114  98.801  1.00  0.140          C  
ATOM   1204  CE2 PHE A  75       7.250 -22.628  96.856  1.00  0.140          C  
ATOM   1205  CZ  PHE A  75       6.181 -22.357  97.665  1.00  0.140          C  
ATOM   1206  H   PHE A  75      10.358 -27.984  98.460  1.00  0.130          H  
ATOM   1207  HA  PHE A  75       7.456 -27.190  98.535  1.00  0.120          H  
ATOM   1208 1HB  PHE A  75       8.958 -25.711  99.779  1.00  0.170          H  
ATOM   1209 2HB  PHE A  75       9.887 -25.382  98.327  1.00  0.170          H  
ATOM   1210  HD1 PHE A  75       6.639 -24.743 100.033  1.00  0.170          H  
ATOM   1211  HD2 PHE A  75       8.970 -23.883  96.540  1.00  0.170          H  
ATOM   1212  HE1 PHE A  75       5.097 -22.891  99.439  1.00  0.170          H  
ATOM   1213  HE2 PHE A  75       7.409 -22.033  95.961  1.00  0.170          H  
ATOM   1214  HZ  PHE A  75       5.499 -21.544  97.404  1.00  0.170          H  
ATOM   1215  N   SER A  76       7.038 -26.777  96.198  1.00  0.070          N  
ATOM   1216  CA  SER A  76       6.687 -26.573  94.804  1.00  0.080          C  
ATOM   1217  C   SER A  76       5.853 -25.307  94.640  1.00  0.080          C  
ATOM   1218  O   SER A  76       6.161 -24.448  93.802  1.00  0.090          O  
ATOM   1219  CB  SER A  76       5.939 -27.785  94.305  1.00  0.110          C  
ATOM   1220  OG  SER A  76       5.538 -27.619  92.987  1.00  0.110          O  
ATOM   1221  H   SER A  76       6.309 -26.969  96.868  1.00  0.080          H  
ATOM   1222  HA  SER A  76       7.603 -26.455  94.220  1.00  0.100          H  
ATOM   1223 1HB  SER A  76       6.591 -28.654  94.379  1.00  0.130          H  
ATOM   1224 2HB  SER A  76       5.068 -27.975  94.931  1.00  0.130          H  
ATOM   1225  HG  SER A  76       4.645 -27.221  93.029  1.00  0.130          H  
ATOM   1226  N   SER A  77       4.776 -25.208  95.428  1.00  0.080          N  
ATOM   1227  CA  SER A  77       3.904 -24.044  95.387  1.00  0.090          C  
ATOM   1228  C   SER A  77       3.104 -23.859  96.674  1.00  0.080          C  
ATOM   1229  O   SER A  77       2.760 -24.814  97.379  1.00  0.100          O  
ATOM   1230  CB  SER A  77       2.966 -24.097  94.178  1.00  0.120          C  
ATOM   1231  OG  SER A  77       2.068 -25.177  94.230  1.00  0.120          O  
ATOM   1232  H   SER A  77       4.564 -25.942  96.082  1.00  0.100          H  
ATOM   1233  HA  SER A  77       4.533 -23.164  95.278  1.00  0.110          H  
ATOM   1234 1HB  SER A  77       2.402 -23.161  94.140  1.00  0.150          H  
ATOM   1235 2HB  SER A  77       3.547 -24.159  93.260  1.00  0.150          H  
ATOM   1236  HG  SER A  77       2.538 -25.937  93.785  1.00  0.150          H  
ATOM   1237  N   LEU A  78       2.782 -22.599  96.943  1.00  0.070          N  
ATOM   1238  CA  LEU A  78       1.955 -22.172  98.061  1.00  0.080          C  
ATOM   1239  C   LEU A  78       0.511 -21.951  97.678  1.00  0.080          C  
ATOM   1240  O   LEU A  78       0.218 -21.181  96.766  1.00  0.100          O  
ATOM   1241  CB  LEU A  78       2.492 -20.843  98.617  1.00  0.110          C  
ATOM   1242  CG  LEU A  78       1.646 -20.133  99.718  1.00  0.110          C  
ATOM   1243  CD1 LEU A  78       1.622 -20.936 100.996  1.00  0.110          C  
ATOM   1244  CD2 LEU A  78       2.224 -18.757  99.948  1.00  0.110          C  
ATOM   1245  H   LEU A  78       3.174 -21.888  96.324  1.00  0.080          H  
ATOM   1246  HA  LEU A  78       2.003 -22.942  98.829  1.00  0.100          H  
ATOM   1247 1HB  LEU A  78       3.483 -21.015  99.033  1.00  0.130          H  
ATOM   1248 2HB  LEU A  78       2.593 -20.161  97.793  1.00  0.130          H  
ATOM   1249  HG  LEU A  78       0.628 -20.036  99.379  1.00  0.130          H  
ATOM   1250 1HD1 LEU A  78       1.018 -20.406 101.735  1.00  0.130          H  
ATOM   1251 2HD1 LEU A  78       1.186 -21.910 100.817  1.00  0.130          H  
ATOM   1252 3HD1 LEU A  78       2.634 -21.058 101.370  1.00  0.130          H  
ATOM   1253 1HD2 LEU A  78       1.638 -18.234 100.689  1.00  0.130          H  
ATOM   1254 2HD2 LEU A  78       3.201 -18.861 100.282  1.00  0.130          H  
ATOM   1255 3HD2 LEU A  78       2.232 -18.196  99.032  1.00  0.130          H  
ATOM   1256  N   LYS A  79      -0.400 -22.568  98.417  1.00  0.080          N  
ATOM   1257  CA  LYS A  79      -1.821 -22.352  98.195  1.00  0.110          C  
ATOM   1258  C   LYS A  79      -2.217 -21.035  98.862  1.00  0.120          C  
ATOM   1259  O   LYS A  79      -2.070 -20.898 100.076  1.00  0.170          O  
ATOM   1260  CB  LYS A  79      -2.613 -23.525  98.789  1.00  0.140          C  
ATOM   1261  CG  LYS A  79      -4.106 -23.463  98.568  1.00  0.140          C  
ATOM   1262  CD  LYS A  79      -4.856 -24.643  99.215  1.00  0.140          C  
ATOM   1263  CE  LYS A  79      -4.695 -25.941  98.403  1.00  0.140          C  
ATOM   1264  NZ  LYS A  79      -5.548 -27.047  98.931  1.00  0.140          N  
ATOM   1265  H   LYS A  79      -0.094 -23.205  99.139  1.00  0.100          H  
ATOM   1266  HA  LYS A  79      -2.017 -22.270  97.122  1.00  0.130          H  
ATOM   1267 1HB  LYS A  79      -2.243 -24.444  98.341  1.00  0.170          H  
ATOM   1268 2HB  LYS A  79      -2.429 -23.581  99.861  1.00  0.170          H  
ATOM   1269 1HG  LYS A  79      -4.501 -22.525  98.962  1.00  0.170          H  
ATOM   1270 2HG  LYS A  79      -4.269 -23.485  97.510  1.00  0.170          H  
ATOM   1271 1HD  LYS A  79      -4.464 -24.807 100.220  1.00  0.170          H  
ATOM   1272 2HD  LYS A  79      -5.911 -24.398  99.301  1.00  0.170          H  
ATOM   1273 1HE  LYS A  79      -4.969 -25.751  97.377  1.00  0.170          H  
ATOM   1274 2HE  LYS A  79      -3.659 -26.264  98.435  1.00  0.170          H  
ATOM   1275 1HZ  LYS A  79      -5.405 -27.872  98.360  1.00  0.170          H  
ATOM   1276 2HZ  LYS A  79      -5.288 -27.248  99.886  1.00  0.170          H  
ATOM   1277 3HZ  LYS A  79      -6.526 -26.788  98.896  1.00  0.170          H  
ATOM   1278  N   ILE A  80      -2.734 -20.089  98.077  1.00  0.110          N  
ATOM   1279  CA  ILE A  80      -3.120 -18.765  98.571  1.00  0.120          C  
ATOM   1280  C   ILE A  80      -4.603 -18.738  98.830  1.00  0.100          C  
ATOM   1281  O   ILE A  80      -5.397 -19.050  97.936  1.00  0.100          O  
ATOM   1282  CB  ILE A  80      -2.800 -17.655  97.541  1.00  0.160          C  
ATOM   1283  CG1 ILE A  80      -1.338 -17.695  97.133  1.00  0.160          C  
ATOM   1284  CG2 ILE A  80      -3.194 -16.273  98.078  1.00  0.160          C  
ATOM   1285  CD1 ILE A  80      -0.367 -17.469  98.159  1.00  0.160          C  
ATOM   1286  H   ILE A  80      -2.838 -20.285  97.082  1.00  0.130          H  
ATOM   1287  HA  ILE A  80      -2.612 -18.571  99.511  1.00  0.140          H  
ATOM   1288  HB  ILE A  80      -3.355 -17.827  96.665  1.00  0.200          H  
ATOM   1289 1HG1 ILE A  80      -1.142 -18.668  96.777  1.00  0.200          H  
ATOM   1290 2HG1 ILE A  80      -1.176 -16.988  96.328  1.00  0.200          H  
ATOM   1291 1HG2 ILE A  80      -2.978 -15.516  97.321  1.00  0.200          H  
ATOM   1292 2HG2 ILE A  80      -4.262 -16.242  98.304  1.00  0.200          H  
ATOM   1293 3HG2 ILE A  80      -2.643 -16.055  98.979  1.00  0.200          H  
ATOM   1294 1HD1 ILE A  80       0.595 -17.576  97.712  1.00  0.200          H  
ATOM   1295 2HD1 ILE A  80      -0.468 -16.496  98.535  1.00  0.200          H  
ATOM   1296 3HD1 ILE A  80      -0.485 -18.179  98.949  1.00  0.200          H  
ATOM   1297  N   THR A  81      -4.977 -18.334 100.033  1.00  0.110          N  
ATOM   1298  CA  THR A  81      -6.377 -18.279 100.425  1.00  0.110          C  
ATOM   1299  C   THR A  81      -6.833 -16.836 100.647  1.00  0.100          C  
ATOM   1300  O   THR A  81      -6.024 -15.900 100.629  1.00  0.100          O  
ATOM   1301  CB  THR A  81      -6.610 -19.123 101.689  1.00  0.150          C  
ATOM   1302  OG1 THR A  81      -5.925 -18.525 102.799  1.00  0.150          O  
ATOM   1303  CG2 THR A  81      -6.047 -20.541 101.451  1.00  0.150          C  
ATOM   1304  H   THR A  81      -4.251 -18.081 100.717  1.00  0.130          H  
ATOM   1305  HA  THR A  81      -6.980 -18.698  99.619  1.00  0.130          H  
ATOM   1306  HB  THR A  81      -7.674 -19.179 101.909  1.00  0.180          H  
ATOM   1307  HG1 THR A  81      -6.194 -18.953 103.617  1.00  0.180          H  
ATOM   1308 1HG2 THR A  81      -6.204 -21.148 102.340  1.00  0.180          H  
ATOM   1309 2HG2 THR A  81      -6.560 -20.996 100.606  1.00  0.180          H  
ATOM   1310 3HG2 THR A  81      -4.978 -20.492 101.238  1.00  0.180          H  
ATOM   1311  N   GLY A  82      -8.138 -16.643 100.872  1.00  0.110          N  
ATOM   1312  CA  GLY A  82      -8.669 -15.302 101.135  1.00  0.110          C  
ATOM   1313  C   GLY A  82      -9.259 -14.632  99.898  1.00  0.120          C  
ATOM   1314  O   GLY A  82      -9.761 -15.305  98.998  1.00  0.120          O  
ATOM   1315  H   GLY A  82      -8.765 -17.434 100.868  1.00  0.130          H  
ATOM   1316 1HA  GLY A  82      -9.436 -15.365 101.907  1.00  0.130          H  
ATOM   1317 2HA  GLY A  82      -7.878 -14.671 101.542  1.00  0.130          H  
ATOM   1318  N   GLU A  83      -9.267 -13.291  99.915  1.00  0.130          N  
ATOM   1319  CA  GLU A  83      -9.896 -12.435  98.900  1.00  0.130          C  
ATOM   1320  C   GLU A  83      -9.330 -12.601  97.490  1.00  0.120          C  
ATOM   1321  O   GLU A  83     -10.057 -12.459  96.506  1.00  0.140          O  
ATOM   1322  CB  GLU A  83      -9.755 -10.969  99.315  1.00  0.180          C  
ATOM   1323  CG  GLU A  83     -10.505 -10.603 100.597  1.00  0.180          C  
ATOM   1324  CD  GLU A  83      -9.732 -10.943 101.863  1.00  0.180          C  
ATOM   1325  OE1 GLU A  83      -8.643 -11.482 101.756  1.00  0.180          O  
ATOM   1326  OE2 GLU A  83     -10.228 -10.675 102.925  1.00  0.180          O  
ATOM   1327  H   GLU A  83      -8.822 -12.822 100.710  1.00  0.160          H  
ATOM   1328  HA  GLU A  83     -10.956 -12.686  98.862  1.00  0.160          H  
ATOM   1329 1HB  GLU A  83      -8.701 -10.729  99.455  1.00  0.220          H  
ATOM   1330 2HB  GLU A  83     -10.126 -10.333  98.515  1.00  0.220          H  
ATOM   1331 1HG  GLU A  83     -10.716  -9.535 100.587  1.00  0.220          H  
ATOM   1332 2HG  GLU A  83     -11.457 -11.133 100.606  1.00  0.220          H  
ATOM   1333  N   ASN A  84      -8.038 -12.904  97.388  1.00  0.100          N  
ATOM   1334  CA  ASN A  84      -7.397 -13.088  96.093  1.00  0.090          C  
ATOM   1335  C   ASN A  84      -6.654 -14.429  96.069  1.00  0.100          C  
ATOM   1336  O   ASN A  84      -5.427 -14.446  96.202  1.00  0.130          O  
ATOM   1337  CB  ASN A  84      -6.436 -11.954  95.777  1.00  0.130          C  
ATOM   1338  CG  ASN A  84      -7.101 -10.595  95.671  1.00  0.130          C  
ATOM   1339  OD1 ASN A  84      -7.876 -10.338  94.741  1.00  0.130          O  
ATOM   1340  ND2 ASN A  84      -6.778  -9.720  96.594  1.00  0.130          N  
ATOM   1341  H   ASN A  84      -7.490 -12.983  98.236  1.00  0.120          H  
ATOM   1342  HA  ASN A  84      -8.155 -13.076  95.318  1.00  0.110          H  
ATOM   1343 1HB  ASN A  84      -5.661 -11.904  96.545  1.00  0.160          H  
ATOM   1344 2HB  ASN A  84      -5.942 -12.166  94.829  1.00  0.160          H  
ATOM   1345 1HD2 ASN A  84      -7.152  -8.789  96.574  1.00  0.160          H  
ATOM   1346 2HD2 ASN A  84      -6.136  -9.979  97.320  1.00  0.160          H  
ATOM   1347  N   PRO A  85      -7.378 -15.562  95.921  1.00  0.090          N  
ATOM   1348  CA  PRO A  85      -6.878 -16.915  95.962  1.00  0.100          C  
ATOM   1349  C   PRO A  85      -6.075 -17.197  94.720  1.00  0.130          C  
ATOM   1350  O   PRO A  85      -6.298 -16.571  93.685  1.00  0.270          O  
ATOM   1351  CB  PRO A  85      -8.148 -17.753  96.028  1.00  0.150          C  
ATOM   1352  CG  PRO A  85      -9.182 -16.929  95.336  1.00  0.150          C  
ATOM   1353  CD  PRO A  85      -8.818 -15.493  95.629  1.00  0.150          C  
ATOM   1354  HA  PRO A  85      -6.265 -17.042  96.864  1.00  0.120          H  
ATOM   1355 1HB  PRO A  85      -7.976 -18.721  95.538  1.00  0.180          H  
ATOM   1356 2HB  PRO A  85      -8.397 -17.961  97.081  1.00  0.180          H  
ATOM   1357 1HG  PRO A  85      -9.207 -17.137  94.268  1.00  0.180          H  
ATOM   1358 2HG  PRO A  85     -10.165 -17.193  95.736  1.00  0.180          H  
ATOM   1359 1HD  PRO A  85      -9.001 -14.922  94.718  1.00  0.180          H  
ATOM   1360 2HD  PRO A  85      -9.395 -15.140  96.486  1.00  0.180          H  
ATOM   1361  N   GLY A  86      -5.177 -18.150  94.825  1.00  0.090          N  
ATOM   1362  CA  GLY A  86      -4.320 -18.535  93.709  1.00  0.090          C  
ATOM   1363  C   GLY A  86      -3.157 -19.306  94.261  1.00  0.090          C  
ATOM   1364  O   GLY A  86      -3.307 -20.020  95.262  1.00  0.110          O  
ATOM   1365  H   GLY A  86      -5.067 -18.576  95.749  1.00  0.110          H  
ATOM   1366 1HA  GLY A  86      -4.855 -19.149  93.001  1.00  0.110          H  
ATOM   1367 2HA  GLY A  86      -3.973 -17.648  93.180  1.00  0.110          H  
ATOM   1368  N   SER A  87      -2.025 -19.226  93.584  1.00  0.090          N  
ATOM   1369  CA  SER A  87      -0.855 -19.927  94.094  1.00  0.120          C  
ATOM   1370  C   SER A  87       0.438 -19.206  93.785  1.00  0.110          C  
ATOM   1371  O   SER A  87       0.563 -18.485  92.788  1.00  0.140          O  
ATOM   1372  CB  SER A  87      -0.768 -21.331  93.566  1.00  0.160          C  
ATOM   1373  OG  SER A  87      -0.496 -21.372  92.218  1.00  0.160          O  
ATOM   1374  H   SER A  87      -1.989 -18.634  92.748  1.00  0.110          H  
ATOM   1375  HA  SER A  87      -0.955 -20.003  95.161  1.00  0.140          H  
ATOM   1376 1HB  SER A  87      -0.005 -21.883  94.116  1.00  0.190          H  
ATOM   1377 2HB  SER A  87      -1.697 -21.807  93.753  1.00  0.190          H  
ATOM   1378  HG  SER A  87      -0.566 -22.293  91.987  1.00  0.190          H  
ATOM   1379  N   PHE A  88       1.417 -19.379  94.668  1.00  0.100          N  
ATOM   1380  CA  PHE A  88       2.752 -18.814  94.441  1.00  0.110          C  
ATOM   1381  C   PHE A  88       3.730 -19.965  94.209  1.00  0.170          C  
ATOM   1382  O   PHE A  88       4.070 -20.716  95.130  1.00  0.380          O  
ATOM   1383  CB  PHE A  88       3.212 -17.888  95.595  1.00  0.150          C  
ATOM   1384  CG  PHE A  88       2.393 -16.555  95.823  1.00  0.150          C  
ATOM   1385  CD1 PHE A  88       1.360 -16.136  95.001  1.00  0.150          C  
ATOM   1386  CD2 PHE A  88       2.682 -15.725  96.888  1.00  0.150          C  
ATOM   1387  CE1 PHE A  88       0.664 -14.986  95.260  1.00  0.150          C  
ATOM   1388  CE2 PHE A  88       1.997 -14.587  97.110  1.00  0.150          C  
ATOM   1389  CZ  PHE A  88       0.986 -14.221  96.309  1.00  0.150          C  
ATOM   1390  H   PHE A  88       1.204 -19.964  95.482  1.00  0.120          H  
ATOM   1391  HA  PHE A  88       2.734 -18.215  93.535  1.00  0.130          H  
ATOM   1392 1HB  PHE A  88       3.194 -18.439  96.516  1.00  0.180          H  
ATOM   1393 2HB  PHE A  88       4.237 -17.616  95.427  1.00  0.180          H  
ATOM   1394  HD1 PHE A  88       1.079 -16.700  94.156  1.00  0.180          H  
ATOM   1395  HD2 PHE A  88       3.448 -15.968  97.557  1.00  0.180          H  
ATOM   1396  HE1 PHE A  88      -0.156 -14.681  94.607  1.00  0.180          H  
ATOM   1397  HE2 PHE A  88       2.258 -13.974  97.933  1.00  0.180          H  
ATOM   1398  HZ  PHE A  88       0.427 -13.308  96.502  1.00  0.180          H  
ATOM   1399  N   GLY A  89       4.093 -20.163  92.950  1.00  0.120          N  
ATOM   1400  CA  GLY A  89       4.901 -21.304  92.535  1.00  0.120          C  
ATOM   1401  C   GLY A  89       6.366 -20.993  92.389  1.00  0.100          C  
ATOM   1402  O   GLY A  89       6.753 -19.909  91.954  1.00  0.110          O  
ATOM   1403  H   GLY A  89       3.806 -19.456  92.272  1.00  0.140          H  
ATOM   1404 1HA  GLY A  89       4.793 -22.101  93.257  1.00  0.140          H  
ATOM   1405 2HA  GLY A  89       4.519 -21.692  91.596  1.00  0.140          H  
ATOM   1406  N   LEU A  90       7.185 -21.990  92.622  1.00  0.120          N  
ATOM   1407  CA  LEU A  90       8.599 -21.825  92.435  1.00  0.160          C  
ATOM   1408  C   LEU A  90       8.986 -22.267  91.037  1.00  0.170          C  
ATOM   1409  O   LEU A  90       8.720 -23.411  90.660  1.00  0.180          O  
ATOM   1410  CB  LEU A  90       9.312 -22.619  93.525  1.00  0.210          C  
ATOM   1411  CG  LEU A  90      10.766 -22.684  93.450  1.00  0.210          C  
ATOM   1412  CD1 LEU A  90      11.357 -21.285  93.572  1.00  0.210          C  
ATOM   1413  CD2 LEU A  90      11.257 -23.603  94.605  1.00  0.210          C  
ATOM   1414  H   LEU A  90       6.831 -22.887  92.976  1.00  0.140          H  
ATOM   1415  HA  LEU A  90       8.831 -20.767  92.541  1.00  0.190          H  
ATOM   1416 1HB  LEU A  90       9.069 -22.179  94.475  1.00  0.250          H  
ATOM   1417 2HB  LEU A  90       8.930 -23.650  93.515  1.00  0.250          H  
ATOM   1418  HG  LEU A  90      11.057 -23.104  92.503  1.00  0.250          H  
ATOM   1419 1HD1 LEU A  90      12.427 -21.368  93.507  1.00  0.250          H  
ATOM   1420 2HD1 LEU A  90      11.023 -20.638  92.770  1.00  0.250          H  
ATOM   1421 3HD1 LEU A  90      11.076 -20.847  94.527  1.00  0.250          H  
ATOM   1422 1HD2 LEU A  90      12.332 -23.688  94.597  1.00  0.250          H  
ATOM   1423 2HD2 LEU A  90      10.943 -23.186  95.547  1.00  0.250          H  
ATOM   1424 3HD2 LEU A  90      10.824 -24.594  94.502  1.00  0.250          H  
ATOM   1425  N   VAL A  91       9.580 -21.355  90.253  1.00  0.160          N  
ATOM   1426  CA  VAL A  91       9.946 -21.680  88.883  1.00  0.150          C  
ATOM   1427  C   VAL A  91      11.425 -21.387  88.586  1.00  0.120          C  
ATOM   1428  O   VAL A  91      12.057 -20.538  89.230  1.00  0.110          O  
ATOM   1429  CB  VAL A  91       9.029 -20.906  87.887  1.00  0.210          C  
ATOM   1430  CG1 VAL A  91       7.556 -21.303  88.084  1.00  0.210          C  
ATOM   1431  CG2 VAL A  91       9.163 -19.397  88.090  1.00  0.210          C  
ATOM   1432  H   VAL A  91       9.771 -20.418  90.624  1.00  0.190          H  
ATOM   1433  HA  VAL A  91       9.782 -22.742  88.744  1.00  0.180          H  
ATOM   1434  HB  VAL A  91       9.318 -21.170  86.875  1.00  0.260          H  
ATOM   1435 1HG1 VAL A  91       6.944 -20.771  87.377  1.00  0.260          H  
ATOM   1436 2HG1 VAL A  91       7.439 -22.347  87.930  1.00  0.260          H  
ATOM   1437 3HG1 VAL A  91       7.238 -21.048  89.094  1.00  0.260          H  
ATOM   1438 1HG2 VAL A  91       8.534 -18.871  87.376  1.00  0.260          H  
ATOM   1439 2HG2 VAL A  91       8.849 -19.137  89.093  1.00  0.260          H  
ATOM   1440 3HG2 VAL A  91      10.188 -19.092  87.944  1.00  0.260          H  
ATOM   1441  N   ARG A  92      11.952 -22.045  87.547  1.00  0.110          N  
ATOM   1442  CA  ARG A  92      13.342 -21.844  87.131  1.00  0.100          C  
ATOM   1443  C   ARG A  92      13.606 -22.176  85.678  1.00  0.090          C  
ATOM   1444  O   ARG A  92      12.835 -22.892  85.027  1.00  0.100          O  
ATOM   1445  CB  ARG A  92      14.266 -22.744  87.909  1.00  0.140          C  
ATOM   1446  CG  ARG A  92      14.041 -24.200  87.618  1.00  0.140          C  
ATOM   1447  CD  ARG A  92      14.985 -25.060  88.293  1.00  0.140          C  
ATOM   1448  NE  ARG A  92      16.289 -24.974  87.670  1.00  0.140          N  
ATOM   1449  CZ  ARG A  92      17.416 -25.522  88.165  1.00  0.140          C  
ATOM   1450  NH1 ARG A  92      17.396 -26.179  89.314  1.00  0.140          N  
ATOM   1451  NH2 ARG A  92      18.551 -25.420  87.492  1.00  0.140          N  
ATOM   1452  H   ARG A  92      11.362 -22.730  87.072  1.00  0.130          H  
ATOM   1453  HA  ARG A  92      13.608 -20.809  87.300  1.00  0.120          H  
ATOM   1454 1HB  ARG A  92      15.307 -22.487  87.705  1.00  0.170          H  
ATOM   1455 2HB  ARG A  92      14.082 -22.608  88.962  1.00  0.170          H  
ATOM   1456 1HG  ARG A  92      13.036 -24.448  87.829  1.00  0.170          H  
ATOM   1457 2HG  ARG A  92      14.217 -24.390  86.565  1.00  0.170          H  
ATOM   1458 1HD  ARG A  92      15.076 -24.744  89.321  1.00  0.170          H  
ATOM   1459 2HD  ARG A  92      14.641 -26.091  88.247  1.00  0.170          H  
ATOM   1460  HE  ARG A  92      16.335 -24.495  86.744  1.00  0.170          H  
ATOM   1461 1HH1 ARG A  92      16.532 -26.278  89.835  1.00  0.170          H  
ATOM   1462 2HH1 ARG A  92      18.247 -26.592  89.674  1.00  0.170          H  
ATOM   1463 1HH2 ARG A  92      18.581 -24.926  86.604  1.00  0.170          H  
ATOM   1464 2HH2 ARG A  92      19.382 -25.861  87.855  1.00  0.170          H  
ATOM   1465  N   SER A  93      14.736 -21.696  85.187  1.00  0.110          N  
ATOM   1466  CA  SER A  93      15.179 -22.025  83.854  1.00  0.130          C  
ATOM   1467  C   SER A  93      15.689 -23.459  83.783  1.00  0.190          C  
ATOM   1468  O   SER A  93      16.092 -24.051  84.789  1.00  0.470          O  
ATOM   1469  CB  SER A  93      16.231 -21.025  83.409  1.00  0.170          C  
ATOM   1470  OG  SER A  93      17.394 -21.081  84.221  1.00  0.170          O  
ATOM   1471  H   SER A  93      15.299 -21.068  85.772  1.00  0.130          H  
ATOM   1472  HA  SER A  93      14.327 -21.936  83.176  1.00  0.160          H  
ATOM   1473 1HB  SER A  93      16.501 -21.221  82.374  1.00  0.210          H  
ATOM   1474 2HB  SER A  93      15.801 -20.031  83.446  1.00  0.210          H  
ATOM   1475  HG  SER A  93      17.750 -21.967  84.137  1.00  0.210          H  
ATOM   1476  N   GLN A  94      15.745 -24.000  82.570  1.00  0.180          N  
ATOM   1477  CA  GLN A  94      16.225 -25.357  82.317  1.00  0.190          C  
ATOM   1478  C   GLN A  94      17.441 -25.294  81.426  1.00  0.240          C  
ATOM   1479  O   GLN A  94      17.605 -26.080  80.494  1.00  0.480          O  
ATOM   1480  CB  GLN A  94      15.140 -26.231  81.681  1.00  0.260          C  
ATOM   1481  CG  GLN A  94      13.912 -26.452  82.559  1.00  0.260          C  
ATOM   1482  CD  GLN A  94      12.883 -27.375  81.900  1.00  0.260          C  
ATOM   1483  OE1 GLN A  94      13.180 -28.048  80.905  1.00  0.260          O  
ATOM   1484  NE2 GLN A  94      11.682 -27.418  82.453  1.00  0.260          N  
ATOM   1485  H   GLN A  94      15.420 -23.457  81.779  1.00  0.220          H  
ATOM   1486  HA  GLN A  94      16.525 -25.809  83.262  1.00  0.230          H  
ATOM   1487 1HB  GLN A  94      14.808 -25.775  80.748  1.00  0.310          H  
ATOM   1488 2HB  GLN A  94      15.558 -27.207  81.438  1.00  0.310          H  
ATOM   1489 1HG  GLN A  94      14.229 -26.902  83.498  1.00  0.310          H  
ATOM   1490 2HG  GLN A  94      13.430 -25.488  82.755  1.00  0.310          H  
ATOM   1491 1HE2 GLN A  94      10.971 -28.002  82.064  1.00  0.310          H  
ATOM   1492 2HE2 GLN A  94      11.475 -26.851  83.271  1.00  0.310          H  
ATOM   1493  N   ASN A  95      18.271 -24.314  81.714  1.00  0.240          N  
ATOM   1494  CA  ASN A  95      19.484 -24.052  80.981  1.00  0.310          C  
ATOM   1495  C   ASN A  95      20.501 -25.100  81.386  1.00  0.470          C  
ATOM   1496  O   ASN A  95      20.928 -25.165  82.536  1.00  1.190          O  
ATOM   1497  CB  ASN A  95      20.006 -22.642  81.266  1.00  0.410          C  
ATOM   1498  CG  ASN A  95      21.200 -22.247  80.392  1.00  0.410          C  
ATOM   1499  OD1 ASN A  95      21.372 -22.810  79.297  1.00  0.410          O  
ATOM   1500  ND2 ASN A  95      22.006 -21.297  80.839  1.00  0.410          N  
ATOM   1501  H   ASN A  95      18.045 -23.742  82.509  1.00  0.290          H  
ATOM   1502  HA  ASN A  95      19.296 -24.163  79.912  1.00  0.370          H  
ATOM   1503 1HB  ASN A  95      19.205 -21.920  81.110  1.00  0.490          H  
ATOM   1504 2HB  ASN A  95      20.307 -22.570  82.313  1.00  0.490          H  
ATOM   1505 1HD2 ASN A  95      22.792 -21.016  80.287  1.00  0.490          H  
ATOM   1506 2HD2 ASN A  95      21.837 -20.845  81.740  1.00  0.490          H  
ATOM   1507  N   ASP A  96      20.809 -25.968  80.458  1.00  0.600          N  
ATOM   1508  CA  ASP A  96      21.726 -27.065  80.649  1.00  0.740          C  
ATOM   1509  C   ASP A  96      23.088 -26.479  80.324  1.00  0.740          C  
ATOM   1510  O   ASP A  96      23.268 -25.263  80.394  1.00  1.620          O  
ATOM   1511  CB  ASP A  96      21.312 -28.208  79.688  1.00  0.980          C  
ATOM   1512  CG  ASP A  96      21.868 -29.605  79.996  1.00  0.980          C  
ATOM   1513  OD1 ASP A  96      21.256 -30.569  79.614  1.00  0.980          O  
ATOM   1514  OD2 ASP A  96      22.940 -29.676  80.544  1.00  0.980          O  
ATOM   1515  H   ASP A  96      20.382 -25.847  79.551  1.00  0.720          H  
ATOM   1516  HA  ASP A  96      21.703 -27.403  81.684  1.00  0.890          H  
ATOM   1517 1HB  ASP A  96      20.221 -28.275  79.684  1.00  1.180          H  
ATOM   1518 2HB  ASP A  96      21.614 -27.939  78.674  1.00  1.180          H  
ATOM   1519  N   ASN A  97      24.051 -27.311  79.994  1.00  0.790          N  
ATOM   1520  CA  ASN A  97      25.384 -26.862  79.600  1.00  0.770          C  
ATOM   1521  C   ASN A  97      26.049 -25.969  80.632  1.00  0.630          C  
ATOM   1522  O   ASN A  97      26.736 -25.001  80.299  1.00  0.880          O  
ATOM   1523  CB  ASN A  97      25.318 -26.158  78.258  1.00  1.090          C  
ATOM   1524  CG  ASN A  97      24.848 -27.063  77.162  1.00  1.090          C  
ATOM   1525  OD1 ASN A  97      25.280 -28.219  77.047  1.00  1.090          O  
ATOM   1526  ND2 ASN A  97      23.956 -26.561  76.346  1.00  1.090          N  
ATOM   1527  H   ASN A  97      23.852 -28.310  80.042  1.00  0.950          H  
ATOM   1528  HA  ASN A  97      26.016 -27.745  79.495  1.00  0.920          H  
ATOM   1529 1HB  ASN A  97      24.657 -25.295  78.312  1.00  1.300          H  
ATOM   1530 2HB  ASN A  97      26.309 -25.787  77.997  1.00  1.300          H  
ATOM   1531 1HD2 ASN A  97      23.600 -27.113  75.590  1.00  1.300          H  
ATOM   1532 2HD2 ASN A  97      23.631 -25.623  76.479  1.00  1.300          H  
ATOM   1533  N   LEU A  98      25.862 -26.324  81.887  1.00  0.340          N  
ATOM   1534  CA  LEU A  98      26.446 -25.638  83.011  1.00  0.280          C  
ATOM   1535  C   LEU A  98      27.632 -26.471  83.429  1.00  0.210          C  
ATOM   1536  O   LEU A  98      27.534 -27.701  83.438  1.00  0.310          O  
ATOM   1537  CB  LEU A  98      25.437 -25.586  84.172  1.00  0.420          C  
ATOM   1538  CG  LEU A  98      25.824 -24.782  85.435  1.00  0.420          C  
ATOM   1539  CD1 LEU A  98      25.808 -23.287  85.101  1.00  0.420          C  
ATOM   1540  CD2 LEU A  98      24.859 -25.122  86.552  1.00  0.420          C  
ATOM   1541  H   LEU A  98      25.288 -27.134  82.061  1.00  0.410          H  
ATOM   1542  HA  LEU A  98      26.775 -24.647  82.709  1.00  0.340          H  
ATOM   1543 1HB  LEU A  98      24.507 -25.160  83.784  1.00  0.500          H  
ATOM   1544 2HB  LEU A  98      25.231 -26.608  84.483  1.00  0.500          H  
ATOM   1545  HG  LEU A  98      26.832 -25.046  85.749  1.00  0.500          H  
ATOM   1546 1HD1 LEU A  98      26.077 -22.709  85.966  1.00  0.500          H  
ATOM   1547 2HD1 LEU A  98      26.506 -23.068  84.305  1.00  0.500          H  
ATOM   1548 3HD1 LEU A  98      24.804 -23.014  84.785  1.00  0.500          H  
ATOM   1549 1HD2 LEU A  98      25.111 -24.577  87.448  1.00  0.500          H  
ATOM   1550 2HD2 LEU A  98      23.853 -24.860  86.242  1.00  0.500          H  
ATOM   1551 3HD2 LEU A  98      24.904 -26.192  86.768  1.00  0.500          H  
ATOM   1552  N   ASN A  99      28.739 -25.845  83.781  1.00  0.190          N  
ATOM   1553  CA  ASN A  99      29.867 -26.625  84.229  1.00  0.350          C  
ATOM   1554  C   ASN A  99      30.686 -25.870  85.261  1.00  0.200          C  
ATOM   1555  O   ASN A  99      31.563 -25.065  84.926  1.00  0.260          O  
ATOM   1556  CB  ASN A  99      30.712 -27.051  83.049  1.00  0.430          C  
ATOM   1557  CG  ASN A  99      31.801 -28.000  83.433  1.00  0.430          C  
ATOM   1558  OD1 ASN A  99      32.129 -28.190  84.628  1.00  0.430          O  
ATOM   1559  ND2 ASN A  99      32.390 -28.626  82.433  1.00  0.430          N  
ATOM   1560  H   ASN A  99      28.794 -24.832  83.753  1.00  0.230          H  
ATOM   1561  HA  ASN A  99      29.490 -27.524  84.719  1.00  0.420          H  
ATOM   1562 1HB  ASN A  99      30.078 -27.529  82.300  1.00  0.510          H  
ATOM   1563 2HB  ASN A  99      31.160 -26.172  82.587  1.00  0.510          H  
ATOM   1564 1HD2 ASN A  99      33.130 -29.279  82.609  1.00  0.510          H  
ATOM   1565 2HD2 ASN A  99      32.097 -28.448  81.493  1.00  0.510          H  
ATOM   1566  N   ILE A 100      30.408 -26.161  86.526  1.00  0.150          N  
ATOM   1567  CA  ILE A 100      31.053 -25.503  87.649  1.00  0.130          C  
ATOM   1568  C   ILE A 100      32.553 -25.735  87.680  1.00  0.100          C  
ATOM   1569  O   ILE A 100      33.263 -24.966  88.314  1.00  0.140          O  
ATOM   1570  CB  ILE A 100      30.395 -25.888  88.994  1.00  0.190          C  
ATOM   1571  CG1 ILE A 100      28.971 -25.280  89.034  1.00  0.190          C  
ATOM   1572  CG2 ILE A 100      31.251 -25.399  90.207  1.00  0.190          C  
ATOM   1573  CD1 ILE A 100      28.110 -25.799  90.158  1.00  0.190          C  
ATOM   1574  H   ILE A 100      29.695 -26.857  86.707  1.00  0.180          H  
ATOM   1575  HA  ILE A 100      30.901 -24.430  87.531  1.00  0.160          H  
ATOM   1576  HB  ILE A 100      30.288 -26.975  89.056  1.00  0.230          H  
ATOM   1577 1HG1 ILE A 100      29.048 -24.197  89.126  1.00  0.230          H  
ATOM   1578 2HG1 ILE A 100      28.469 -25.509  88.097  1.00  0.230          H  
ATOM   1579 1HG2 ILE A 100      30.773 -25.672  91.120  1.00  0.230          H  
ATOM   1580 2HG2 ILE A 100      32.230 -25.857  90.208  1.00  0.230          H  
ATOM   1581 3HG2 ILE A 100      31.358 -24.320  90.162  1.00  0.230          H  
ATOM   1582 1HD1 ILE A 100      27.132 -25.347  90.100  1.00  0.230          H  
ATOM   1583 2HD1 ILE A 100      28.010 -26.866  90.056  1.00  0.230          H  
ATOM   1584 3HD1 ILE A 100      28.544 -25.571  91.122  1.00  0.230          H  
ATOM   1585  N   SER A 101      33.063 -26.774  86.996  1.00  0.110          N  
ATOM   1586  CA  SER A 101      34.507 -27.052  86.999  1.00  0.170          C  
ATOM   1587  C   SER A 101      35.279 -25.936  86.295  1.00  0.170          C  
ATOM   1588  O   SER A 101      36.506 -25.861  86.388  1.00  0.230          O  
ATOM   1589  CB  SER A 101      34.854 -28.395  86.375  1.00  0.210          C  
ATOM   1590  OG  SER A 101      34.651 -28.398  85.000  1.00  0.210          O  
ATOM   1591  H   SER A 101      32.454 -27.359  86.425  1.00  0.130          H  
ATOM   1592  HA  SER A 101      34.843 -27.080  88.037  1.00  0.200          H  
ATOM   1593 1HB  SER A 101      35.896 -28.624  86.587  1.00  0.260          H  
ATOM   1594 2HB  SER A 101      34.248 -29.175  86.831  1.00  0.260          H  
ATOM   1595  HG  SER A 101      33.707 -28.493  84.877  1.00  0.260          H  
ATOM   1596  N   SER A 102      34.553 -25.064  85.577  1.00  0.150          N  
ATOM   1597  CA  SER A 102      35.125 -23.905  84.916  1.00  0.230          C  
ATOM   1598  C   SER A 102      35.628 -22.896  85.958  1.00  0.150          C  
ATOM   1599  O   SER A 102      36.417 -22.001  85.639  1.00  0.140          O  
ATOM   1600  CB  SER A 102      34.097 -23.266  84.002  1.00  0.290          C  
ATOM   1601  OG  SER A 102      33.021 -22.741  84.730  1.00  0.290          O  
ATOM   1602  H   SER A 102      33.542 -25.181  85.512  1.00  0.180          H  
ATOM   1603  HA  SER A 102      35.973 -24.232  84.315  1.00  0.280          H  
ATOM   1604 1HB  SER A 102      34.574 -22.469  83.436  1.00  0.350          H  
ATOM   1605 2HB  SER A 102      33.729 -24.003  83.289  1.00  0.350          H  
ATOM   1606  HG  SER A 102      32.383 -23.483  84.826  1.00  0.350          H  
ATOM   1607  N   VAL A 103      35.174 -23.051  87.208  1.00  0.130          N  
ATOM   1608  CA  VAL A 103      35.575 -22.225  88.324  1.00  0.110          C  
ATOM   1609  C   VAL A 103      36.585 -23.051  89.098  1.00  0.100          C  
ATOM   1610  O   VAL A 103      36.264 -24.142  89.566  1.00  0.110          O  
ATOM   1611  CB  VAL A 103      34.366 -21.898  89.231  1.00  0.160          C  
ATOM   1612  CG1 VAL A 103      34.820 -21.038  90.418  1.00  0.160          C  
ATOM   1613  CG2 VAL A 103      33.272 -21.199  88.408  1.00  0.160          C  
ATOM   1614  H   VAL A 103      34.527 -23.817  87.400  1.00  0.160          H  
ATOM   1615  HA  VAL A 103      36.044 -21.311  87.963  1.00  0.130          H  
ATOM   1616  HB  VAL A 103      33.965 -22.828  89.637  1.00  0.190          H  
ATOM   1617 1HG1 VAL A 103      33.985 -20.820  91.052  1.00  0.190          H  
ATOM   1618 2HG1 VAL A 103      35.578 -21.565  90.997  1.00  0.190          H  
ATOM   1619 3HG1 VAL A 103      35.235 -20.107  90.046  1.00  0.190          H  
ATOM   1620 1HG2 VAL A 103      32.427 -20.988  89.035  1.00  0.190          H  
ATOM   1621 2HG2 VAL A 103      33.662 -20.269  88.000  1.00  0.190          H  
ATOM   1622 3HG2 VAL A 103      32.958 -21.850  87.588  1.00  0.190          H  
ATOM   1623  N   THR A 104      37.794 -22.545  89.251  1.00  0.170          N  
ATOM   1624  CA  THR A 104      38.825 -23.325  89.904  1.00  0.240          C  
ATOM   1625  C   THR A 104      39.299 -22.685  91.195  1.00  0.250          C  
ATOM   1626  O   THR A 104      39.032 -21.512  91.460  1.00  0.440          O  
ATOM   1627  CB  THR A 104      40.015 -23.512  88.952  1.00  0.310          C  
ATOM   1628  OG1 THR A 104      40.600 -22.232  88.671  1.00  0.310          O  
ATOM   1629  CG2 THR A 104      39.518 -24.140  87.637  1.00  0.310          C  
ATOM   1630  H   THR A 104      38.021 -21.637  88.869  1.00  0.200          H  
ATOM   1631  HA  THR A 104      38.423 -24.307  90.148  1.00  0.290          H  
ATOM   1632  HB  THR A 104      40.762 -24.155  89.417  1.00  0.370          H  
ATOM   1633  HG1 THR A 104      41.476 -22.356  88.285  1.00  0.370          H  
ATOM   1634 1HG2 THR A 104      40.356 -24.270  86.957  1.00  0.370          H  
ATOM   1635 2HG2 THR A 104      39.063 -25.110  87.844  1.00  0.370          H  
ATOM   1636 3HG2 THR A 104      38.776 -23.495  87.166  1.00  0.370          H  
ATOM   1637  N   LYS A 105      40.014 -23.473  91.996  1.00  0.340          N  
ATOM   1638  CA  LYS A 105      40.599 -23.002  93.247  1.00  0.450          C  
ATOM   1639  C   LYS A 105      42.127 -23.074  93.094  1.00  0.430          C  
ATOM   1640  O   LYS A 105      42.695 -24.167  93.081  1.00  0.600          O  
ATOM   1641  CB  LYS A 105      40.090 -23.891  94.403  1.00  0.590          C  
ATOM   1642  CG  LYS A 105      40.515 -23.458  95.790  1.00  0.590          C  
ATOM   1643  CD  LYS A 105      39.842 -24.266  96.919  1.00  0.590          C  
ATOM   1644  CE  LYS A 105      40.522 -25.617  97.157  1.00  0.590          C  
ATOM   1645  NZ  LYS A 105      40.034 -26.249  98.410  1.00  0.590          N  
ATOM   1646  H   LYS A 105      40.173 -24.428  91.712  1.00  0.410          H  
ATOM   1647  HA  LYS A 105      40.317 -21.960  93.419  1.00  0.540          H  
ATOM   1648 1HB  LYS A 105      39.005 -23.921  94.386  1.00  0.700          H  
ATOM   1649 2HB  LYS A 105      40.444 -24.908  94.249  1.00  0.700          H  
ATOM   1650 1HG  LYS A 105      41.601 -23.513  95.896  1.00  0.700          H  
ATOM   1651 2HG  LYS A 105      40.207 -22.430  95.928  1.00  0.700          H  
ATOM   1652 1HD  LYS A 105      39.871 -23.687  97.846  1.00  0.700          H  
ATOM   1653 2HD  LYS A 105      38.794 -24.438  96.665  1.00  0.700          H  
ATOM   1654 1HE  LYS A 105      40.315 -26.287  96.324  1.00  0.700          H  
ATOM   1655 2HE  LYS A 105      41.598 -25.464  97.235  1.00  0.700          H  
ATOM   1656 1HZ  LYS A 105      40.498 -27.137  98.568  1.00  0.700          H  
ATOM   1657 2HZ  LYS A 105      40.222 -25.624  99.181  1.00  0.700          H  
ATOM   1658 3HZ  LYS A 105      39.034 -26.393  98.338  1.00  0.700          H  
ATOM   1659  N   ASN A 106      42.829 -21.937  93.001  1.00  0.510          N  
ATOM   1660  CA  ASN A 106      44.275 -22.004  92.696  1.00  0.660          C  
ATOM   1661  C   ASN A 106      45.211 -22.151  93.905  1.00  0.770          C  
ATOM   1662  O   ASN A 106      46.131 -21.364  94.119  1.00  1.390          O  
ATOM   1663  CB  ASN A 106      44.666 -20.801  91.872  1.00  0.860          C  
ATOM   1664  CG  ASN A 106      44.031 -20.822  90.504  1.00  0.860          C  
ATOM   1665  OD1 ASN A 106      43.992 -21.856  89.816  1.00  0.860          O  
ATOM   1666  ND2 ASN A 106      43.519 -19.691  90.097  1.00  0.860          N  
ATOM   1667  H   ASN A 106      42.371 -21.016  93.113  1.00  0.610          H  
ATOM   1668  HA  ASN A 106      44.438 -22.886  92.077  1.00  0.790          H  
ATOM   1669 1HB  ASN A 106      44.355 -19.891  92.395  1.00  1.040          H  
ATOM   1670 2HB  ASN A 106      45.748 -20.766  91.760  1.00  1.040          H  
ATOM   1671 1HD2 ASN A 106      43.074 -19.632  89.204  1.00  1.040          H  
ATOM   1672 2HD2 ASN A 106      43.559 -18.883  90.687  1.00  1.040          H  
ATOM   1673  N   SER A 107      44.970 -23.179  94.690  1.00  0.520          N  
ATOM   1674  CA  SER A 107      45.733 -23.595  95.891  1.00  0.620          C  
ATOM   1675  C   SER A 107      45.833 -22.605  97.084  1.00  0.670          C  
ATOM   1676  O   SER A 107      45.817 -23.039  98.233  1.00  0.800          O  
ATOM   1677  CB  SER A 107      47.150 -23.998  95.500  1.00  0.830          C  
ATOM   1678  OG  SER A 107      47.153 -25.125  94.658  1.00  0.830          O  
ATOM   1679  H   SER A 107      44.201 -23.768  94.364  1.00  0.620          H  
ATOM   1680  HA  SER A 107      45.242 -24.491  96.270  1.00  0.740          H  
ATOM   1681 1HB  SER A 107      47.650 -23.170  95.004  1.00  0.990          H  
ATOM   1682 2HB  SER A 107      47.717 -24.220  96.402  1.00  0.990          H  
ATOM   1683  HG  SER A 107      48.076 -25.304  94.464  1.00  0.990          H  
ATOM   1684  N   SER A 108      45.881 -21.291  96.834  1.00  0.660          N  
ATOM   1685  CA  SER A 108      45.947 -20.268  97.893  1.00  0.760          C  
ATOM   1686  C   SER A 108      44.583 -19.642  98.162  1.00  0.570          C  
ATOM   1687  O   SER A 108      44.436 -18.732  98.983  1.00  0.610          O  
ATOM   1688  CB  SER A 108      46.941 -19.184  97.520  1.00  1.020          C  
ATOM   1689  OG  SER A 108      46.513 -18.469  96.394  1.00  1.020          O  
ATOM   1690  H   SER A 108      45.941 -20.999  95.862  1.00  0.790          H  
ATOM   1691  HA  SER A 108      46.287 -20.746  98.812  1.00  0.910          H  
ATOM   1692 1HB  SER A 108      47.069 -18.504  98.360  1.00  1.230          H  
ATOM   1693 2HB  SER A 108      47.908 -19.639  97.316  1.00  1.230          H  
ATOM   1694  HG  SER A 108      47.212 -17.844  96.194  1.00  1.230          H  
ATOM   1695  N   ASP A 109      43.602 -20.141  97.442  1.00  0.410          N  
ATOM   1696  CA  ASP A 109      42.223 -19.701  97.471  1.00  0.420          C  
ATOM   1697  C   ASP A 109      41.403 -20.467  98.508  1.00  0.330          C  
ATOM   1698  O   ASP A 109      41.339 -21.693  98.468  1.00  0.400          O  
ATOM   1699  CB  ASP A 109      41.619 -19.890  96.077  1.00  0.580          C  
ATOM   1700  CG  ASP A 109      42.141 -18.903  95.000  1.00  0.580          C  
ATOM   1701  OD1 ASP A 109      42.600 -17.825  95.346  1.00  0.580          O  
ATOM   1702  OD2 ASP A 109      42.078 -19.238  93.827  1.00  0.580          O  
ATOM   1703  H   ASP A 109      43.857 -20.899  96.831  1.00  0.490          H  
ATOM   1704  HA  ASP A 109      42.202 -18.642  97.730  1.00  0.500          H  
ATOM   1705 1HB  ASP A 109      41.862 -20.885  95.736  1.00  0.700          H  
ATOM   1706 2HB  ASP A 109      40.529 -19.815  96.139  1.00  0.700          H  
ATOM   1707  N   ASP A 110      40.802 -19.753  99.456  1.00  0.300          N  
ATOM   1708  CA  ASP A 110      39.970 -20.386 100.483  1.00  0.280          C  
ATOM   1709  C   ASP A 110      38.635 -20.803  99.860  1.00  0.180          C  
ATOM   1710  O   ASP A 110      38.274 -20.314  98.777  1.00  0.200          O  
ATOM   1711  CB  ASP A 110      39.740 -19.453 101.685  1.00  0.400          C  
ATOM   1712  CG  ASP A 110      39.238 -20.205 102.955  1.00  0.400          C  
ATOM   1713  OD1 ASP A 110      39.057 -21.407 102.867  1.00  0.400          O  
ATOM   1714  OD2 ASP A 110      39.014 -19.577 103.960  1.00  0.400          O  
ATOM   1715  H   ASP A 110      40.924 -18.750  99.461  1.00  0.360          H  
ATOM   1716  HA  ASP A 110      40.478 -21.284 100.839  1.00  0.340          H  
ATOM   1717 1HB  ASP A 110      40.676 -18.947 101.930  1.00  0.480          H  
ATOM   1718 2HB  ASP A 110      39.014 -18.686 101.420  1.00  0.480          H  
ATOM   1719  N   ASN A 111      37.894 -21.681 100.544  1.00  0.130          N  
ATOM   1720  CA  ASN A 111      36.598 -22.128 100.032  1.00  0.100          C  
ATOM   1721  C   ASN A 111      35.622 -20.980  99.858  1.00  0.110          C  
ATOM   1722  O   ASN A 111      34.815 -21.015  98.940  1.00  0.140          O  
ATOM   1723  CB  ASN A 111      35.959 -23.206 100.893  1.00  0.150          C  
ATOM   1724  CG  ASN A 111      36.589 -24.577 100.739  1.00  0.150          C  
ATOM   1725  OD1 ASN A 111      37.323 -24.874  99.783  1.00  0.150          O  
ATOM   1726  ND2 ASN A 111      36.289 -25.437 101.674  1.00  0.150          N  
ATOM   1727  H   ASN A 111      38.267 -22.005 101.439  1.00  0.160          H  
ATOM   1728  HA  ASN A 111      36.762 -22.558  99.044  1.00  0.120          H  
ATOM   1729 1HB  ASN A 111      36.025 -22.910 101.944  1.00  0.180          H  
ATOM   1730 2HB  ASN A 111      34.895 -23.280 100.651  1.00  0.180          H  
ATOM   1731 1HD2 ASN A 111      36.652 -26.370 101.641  1.00  0.180          H  
ATOM   1732 2HD2 ASN A 111      35.690 -25.159 102.433  1.00  0.180          H  
ATOM   1733  N   LEU A 112      35.689 -19.955 100.704  1.00  0.110          N  
ATOM   1734  CA  LEU A 112      34.771 -18.841 100.537  1.00  0.070          C  
ATOM   1735  C   LEU A 112      34.999 -18.128  99.217  1.00  0.060          C  
ATOM   1736  O   LEU A 112      34.037 -17.825  98.513  1.00  0.100          O  
ATOM   1737  CB  LEU A 112      34.880 -17.867 101.708  1.00  0.110          C  
ATOM   1738  CG  LEU A 112      34.025 -16.581 101.615  1.00  0.110          C  
ATOM   1739  CD1 LEU A 112      32.510 -16.902 101.472  1.00  0.110          C  
ATOM   1740  CD2 LEU A 112      34.284 -15.766 102.882  1.00  0.110          C  
ATOM   1741  H   LEU A 112      36.354 -19.976 101.469  1.00  0.130          H  
ATOM   1742  HA  LEU A 112      33.767 -19.247 100.515  1.00  0.080          H  
ATOM   1743 1HB  LEU A 112      34.608 -18.386 102.620  1.00  0.140          H  
ATOM   1744 2HB  LEU A 112      35.921 -17.560 101.797  1.00  0.140          H  
ATOM   1745  HG  LEU A 112      34.328 -16.005 100.740  1.00  0.140          H  
ATOM   1746 1HD1 LEU A 112      31.958 -15.965 101.403  1.00  0.140          H  
ATOM   1747 2HD1 LEU A 112      32.320 -17.475 100.565  1.00  0.140          H  
ATOM   1748 3HD1 LEU A 112      32.162 -17.455 102.327  1.00  0.140          H  
ATOM   1749 1HD2 LEU A 112      33.723 -14.838 102.841  1.00  0.140          H  
ATOM   1750 2HD2 LEU A 112      33.975 -16.337 103.759  1.00  0.140          H  
ATOM   1751 3HD2 LEU A 112      35.345 -15.535 102.955  1.00  0.140          H  
ATOM   1752  N   LYS A 113      36.256 -17.846  98.884  1.00  0.090          N  
ATOM   1753  CA  LYS A 113      36.567 -17.194  97.620  1.00  0.080          C  
ATOM   1754  C   LYS A 113      36.060 -18.048  96.460  1.00  0.080          C  
ATOM   1755  O   LYS A 113      35.448 -17.528  95.519  1.00  0.080          O  
ATOM   1756  CB  LYS A 113      38.068 -16.945  97.488  1.00  0.120          C  
ATOM   1757  CG  LYS A 113      38.478 -16.224  96.204  1.00  0.120          C  
ATOM   1758  CD  LYS A 113      39.974 -15.970  96.179  1.00  0.120          C  
ATOM   1759  CE  LYS A 113      40.425 -15.345  94.859  1.00  0.120          C  
ATOM   1760  NZ  LYS A 113      41.905 -15.192  94.802  1.00  0.120          N  
ATOM   1761  H   LYS A 113      36.992 -18.094  99.528  1.00  0.110          H  
ATOM   1762  HA  LYS A 113      36.048 -16.236  97.586  1.00  0.100          H  
ATOM   1763 1HB  LYS A 113      38.413 -16.355  98.334  1.00  0.140          H  
ATOM   1764 2HB  LYS A 113      38.596 -17.904  97.519  1.00  0.140          H  
ATOM   1765 1HG  LYS A 113      38.214 -16.836  95.339  1.00  0.140          H  
ATOM   1766 2HG  LYS A 113      37.948 -15.275  96.132  1.00  0.140          H  
ATOM   1767 1HD  LYS A 113      40.245 -15.301  96.995  1.00  0.140          H  
ATOM   1768 2HD  LYS A 113      40.495 -16.909  96.326  1.00  0.140          H  
ATOM   1769 1HE  LYS A 113      40.109 -15.987  94.037  1.00  0.140          H  
ATOM   1770 2HE  LYS A 113      39.962 -14.366  94.745  1.00  0.140          H  
ATOM   1771 1HZ  LYS A 113      42.182 -14.797  93.922  1.00  0.140          H  
ATOM   1772 2HZ  LYS A 113      42.226 -14.608  95.551  1.00  0.140          H  
ATOM   1773 3HZ  LYS A 113      42.313 -16.136  94.902  1.00  0.140          H  
ATOM   1774  N   TYR A 114      36.312 -19.366  96.536  1.00  0.080          N  
ATOM   1775  CA  TYR A 114      35.851 -20.297  95.516  1.00  0.090          C  
ATOM   1776  C   TYR A 114      34.345 -20.221  95.361  1.00  0.090          C  
ATOM   1777  O   TYR A 114      33.843 -20.089  94.245  1.00  0.090          O  
ATOM   1778  CB  TYR A 114      36.252 -21.735  95.860  1.00  0.120          C  
ATOM   1779  CG  TYR A 114      35.682 -22.785  94.923  1.00  0.120          C  
ATOM   1780  CD1 TYR A 114      36.276 -23.032  93.706  1.00  0.120          C  
ATOM   1781  CD2 TYR A 114      34.551 -23.511  95.303  1.00  0.120          C  
ATOM   1782  CE1 TYR A 114      35.755 -23.993  92.873  1.00  0.120          C  
ATOM   1783  CE2 TYR A 114      34.033 -24.474  94.461  1.00  0.120          C  
ATOM   1784  CZ  TYR A 114      34.630 -24.716  93.249  1.00  0.120          C  
ATOM   1785  OH  TYR A 114      34.126 -25.687  92.402  1.00  0.120          O  
ATOM   1786  H   TYR A 114      36.855 -19.723  97.330  1.00  0.100          H  
ATOM   1787  HA  TYR A 114      36.301 -20.021  94.564  1.00  0.110          H  
ATOM   1788 1HB  TYR A 114      37.342 -21.823  95.854  1.00  0.150          H  
ATOM   1789 2HB  TYR A 114      35.919 -21.970  96.860  1.00  0.150          H  
ATOM   1790  HD1 TYR A 114      37.160 -22.468  93.402  1.00  0.150          H  
ATOM   1791  HD2 TYR A 114      34.077 -23.321  96.266  1.00  0.150          H  
ATOM   1792  HE1 TYR A 114      36.229 -24.185  91.924  1.00  0.150          H  
ATOM   1793  HE2 TYR A 114      33.161 -25.037  94.760  1.00  0.150          H  
ATOM   1794  HH  TYR A 114      34.627 -25.661  91.560  1.00  0.150          H  
ATOM   1795  N   LEU A 115      33.621 -20.318  96.472  1.00  0.080          N  
ATOM   1796  CA  LEU A 115      32.179 -20.294  96.433  1.00  0.100          C  
ATOM   1797  C   LEU A 115      31.650 -18.983  95.917  1.00  0.080          C  
ATOM   1798  O   LEU A 115      30.641 -18.980  95.215  1.00  0.080          O  
ATOM   1799  CB  LEU A 115      31.619 -20.556  97.806  1.00  0.130          C  
ATOM   1800  CG  LEU A 115      31.808 -21.935  98.348  1.00  0.130          C  
ATOM   1801  CD1 LEU A 115      31.430 -21.919  99.781  1.00  0.130          C  
ATOM   1802  CD2 LEU A 115      30.949 -22.935  97.592  1.00  0.130          C  
ATOM   1803  H   LEU A 115      34.094 -20.435  97.369  1.00  0.100          H  
ATOM   1804  HA  LEU A 115      31.852 -21.065  95.748  1.00  0.120          H  
ATOM   1805 1HB  LEU A 115      32.058 -19.841  98.506  1.00  0.160          H  
ATOM   1806 2HB  LEU A 115      30.574 -20.393  97.748  1.00  0.160          H  
ATOM   1807  HG  LEU A 115      32.845 -22.227  98.265  1.00  0.160          H  
ATOM   1808 1HD1 LEU A 115      31.583 -22.881 100.162  1.00  0.160          H  
ATOM   1809 2HD1 LEU A 115      32.064 -21.216 100.314  1.00  0.160          H  
ATOM   1810 3HD1 LEU A 115      30.385 -21.635  99.899  1.00  0.160          H  
ATOM   1811 1HD2 LEU A 115      31.114 -23.897  98.036  1.00  0.160          H  
ATOM   1812 2HD2 LEU A 115      29.897 -22.665  97.682  1.00  0.160          H  
ATOM   1813 3HD2 LEU A 115      31.217 -22.980  96.545  1.00  0.160          H  
ATOM   1814  N   ASN A 116      32.283 -17.860  96.266  1.00  0.070          N  
ATOM   1815  CA  ASN A 116      31.817 -16.594  95.736  1.00  0.070          C  
ATOM   1816  C   ASN A 116      31.973 -16.604  94.218  1.00  0.070          C  
ATOM   1817  O   ASN A 116      31.077 -16.152  93.499  1.00  0.070          O  
ATOM   1818  CB  ASN A 116      32.572 -15.429  96.351  1.00  0.100          C  
ATOM   1819  CG  ASN A 116      32.146 -15.104  97.768  1.00  0.100          C  
ATOM   1820  OD1 ASN A 116      31.053 -15.465  98.200  1.00  0.100          O  
ATOM   1821  ND2 ASN A 116      32.985 -14.399  98.479  1.00  0.100          N  
ATOM   1822  H   ASN A 116      33.064 -17.892  96.929  1.00  0.080          H  
ATOM   1823  HA  ASN A 116      30.756 -16.486  95.962  1.00  0.080          H  
ATOM   1824 1HB  ASN A 116      33.638 -15.668  96.362  1.00  0.120          H  
ATOM   1825 2HB  ASN A 116      32.443 -14.545  95.730  1.00  0.120          H  
ATOM   1826 1HD2 ASN A 116      32.744 -14.122  99.417  1.00  0.120          H  
ATOM   1827 2HD2 ASN A 116      33.858 -14.116  98.090  1.00  0.120          H  
ATOM   1828  N   ALA A 117      33.098 -17.142  93.721  1.00  0.070          N  
ATOM   1829  CA  ALA A 117      33.307 -17.239  92.284  1.00  0.070          C  
ATOM   1830  C   ALA A 117      32.252 -18.138  91.637  1.00  0.060          C  
ATOM   1831  O   ALA A 117      31.739 -17.817  90.557  1.00  0.060          O  
ATOM   1832  CB  ALA A 117      34.698 -17.765  91.988  1.00  0.100          C  
ATOM   1833  H   ALA A 117      33.842 -17.439  94.366  1.00  0.080          H  
ATOM   1834  HA  ALA A 117      33.209 -16.241  91.860  1.00  0.080          H  
ATOM   1835 1HB  ALA A 117      34.849 -17.803  90.914  1.00  0.120          H  
ATOM   1836 2HB  ALA A 117      35.434 -17.101  92.440  1.00  0.120          H  
ATOM   1837 3HB  ALA A 117      34.811 -18.757  92.406  1.00  0.120          H  
ATOM   1838  N   VAL A 118      31.890 -19.236  92.313  1.00  0.060          N  
ATOM   1839  CA  VAL A 118      30.878 -20.132  91.778  1.00  0.060          C  
ATOM   1840  C   VAL A 118      29.538 -19.418  91.753  1.00  0.070          C  
ATOM   1841  O   VAL A 118      28.802 -19.550  90.779  1.00  0.070          O  
ATOM   1842  CB  VAL A 118      30.740 -21.462  92.549  1.00  0.080          C  
ATOM   1843  CG1 VAL A 118      29.549 -22.260  91.974  1.00  0.080          C  
ATOM   1844  CG2 VAL A 118      31.997 -22.271  92.431  1.00  0.080          C  
ATOM   1845  H   VAL A 118      32.393 -19.463  93.177  1.00  0.070          H  
ATOM   1846  HA  VAL A 118      31.150 -20.379  90.760  1.00  0.070          H  
ATOM   1847  HB  VAL A 118      30.537 -21.252  93.598  1.00  0.100          H  
ATOM   1848 1HG1 VAL A 118      29.437 -23.190  92.508  1.00  0.100          H  
ATOM   1849 2HG1 VAL A 118      28.641 -21.695  92.070  1.00  0.100          H  
ATOM   1850 3HG1 VAL A 118      29.726 -22.472  90.919  1.00  0.100          H  
ATOM   1851 1HG2 VAL A 118      31.877 -23.197  92.970  1.00  0.100          H  
ATOM   1852 2HG2 VAL A 118      32.192 -22.484  91.389  1.00  0.100          H  
ATOM   1853 3HG2 VAL A 118      32.826 -21.729  92.843  1.00  0.100          H  
ATOM   1854  N   GLU A 119      29.192 -18.698  92.823  1.00  0.060          N  
ATOM   1855  CA  GLU A 119      27.923 -17.999  92.869  1.00  0.060          C  
ATOM   1856  C   GLU A 119      27.847 -17.006  91.706  1.00  0.060          C  
ATOM   1857  O   GLU A 119      26.810 -16.916  91.047  1.00  0.070          O  
ATOM   1858  CB  GLU A 119      27.787 -17.249  94.202  1.00  0.080          C  
ATOM   1859  CG  GLU A 119      26.417 -16.609  94.499  1.00  0.080          C  
ATOM   1860  CD  GLU A 119      25.346 -17.629  94.820  1.00  0.080          C  
ATOM   1861  OE1 GLU A 119      25.690 -18.772  95.009  1.00  0.080          O  
ATOM   1862  OE2 GLU A 119      24.197 -17.272  94.898  1.00  0.080          O  
ATOM   1863  H   GLU A 119      29.817 -18.662  93.630  1.00  0.070          H  
ATOM   1864  HA  GLU A 119      27.115 -18.723  92.776  1.00  0.070          H  
ATOM   1865 1HB  GLU A 119      28.024 -17.932  95.021  1.00  0.100          H  
ATOM   1866 2HB  GLU A 119      28.529 -16.452  94.235  1.00  0.100          H  
ATOM   1867 1HG  GLU A 119      26.527 -15.936  95.349  1.00  0.100          H  
ATOM   1868 2HG  GLU A 119      26.103 -16.018  93.638  1.00  0.100          H  
ATOM   1869  N   LYS A 120      28.948 -16.285  91.416  1.00  0.060          N  
ATOM   1870  CA  LYS A 120      28.955 -15.341  90.294  1.00  0.070          C  
ATOM   1871  C   LYS A 120      28.745 -16.079  88.972  1.00  0.080          C  
ATOM   1872  O   LYS A 120      27.977 -15.626  88.107  1.00  0.110          O  
ATOM   1873  CB  LYS A 120      30.262 -14.547  90.262  1.00  0.090          C  
ATOM   1874  CG  LYS A 120      30.401 -13.522  91.386  1.00  0.090          C  
ATOM   1875  CD  LYS A 120      31.744 -12.796  91.323  1.00  0.090          C  
ATOM   1876  CE  LYS A 120      31.889 -11.794  92.463  1.00  0.090          C  
ATOM   1877  NZ  LYS A 120      33.211 -11.102  92.434  1.00  0.090          N  
ATOM   1878  H   LYS A 120      29.771 -16.367  92.025  1.00  0.070          H  
ATOM   1879  HA  LYS A 120      28.129 -14.644  90.426  1.00  0.080          H  
ATOM   1880 1HB  LYS A 120      31.101 -15.238  90.339  1.00  0.110          H  
ATOM   1881 2HB  LYS A 120      30.350 -14.027  89.309  1.00  0.110          H  
ATOM   1882 1HG  LYS A 120      29.596 -12.793  91.305  1.00  0.110          H  
ATOM   1883 2HG  LYS A 120      30.309 -14.027  92.345  1.00  0.110          H  
ATOM   1884 1HD  LYS A 120      32.551 -13.529  91.392  1.00  0.110          H  
ATOM   1885 2HD  LYS A 120      31.832 -12.271  90.373  1.00  0.110          H  
ATOM   1886 1HE  LYS A 120      31.098 -11.050  92.386  1.00  0.110          H  
ATOM   1887 2HE  LYS A 120      31.787 -12.322  93.413  1.00  0.110          H  
ATOM   1888 1HZ  LYS A 120      33.268 -10.449  93.204  1.00  0.110          H  
ATOM   1889 2HZ  LYS A 120      33.952 -11.785  92.517  1.00  0.110          H  
ATOM   1890 3HZ  LYS A 120      33.312 -10.602  91.562  1.00  0.110          H  
ATOM   1891  N   TYR A 121      29.412 -17.225  88.822  1.00  0.070          N  
ATOM   1892  CA  TYR A 121      29.258 -18.051  87.642  1.00  0.080          C  
ATOM   1893  C   TYR A 121      27.811 -18.456  87.453  1.00  0.080          C  
ATOM   1894  O   TYR A 121      27.241 -18.268  86.380  1.00  0.110          O  
ATOM   1895  CB  TYR A 121      30.164 -19.284  87.726  1.00  0.110          C  
ATOM   1896  CG  TYR A 121      29.902 -20.307  86.668  1.00  0.110          C  
ATOM   1897  CD1 TYR A 121      30.288 -20.064  85.374  1.00  0.110          C  
ATOM   1898  CD2 TYR A 121      29.281 -21.516  87.007  1.00  0.110          C  
ATOM   1899  CE1 TYR A 121      30.045 -20.994  84.404  1.00  0.110          C  
ATOM   1900  CE2 TYR A 121      29.046 -22.452  86.029  1.00  0.110          C  
ATOM   1901  CZ  TYR A 121      29.423 -22.183  84.724  1.00  0.110          C  
ATOM   1902  OH  TYR A 121      29.188 -23.086  83.720  1.00  0.110          O  
ATOM   1903  H   TYR A 121      30.081 -17.514  89.545  1.00  0.080          H  
ATOM   1904  HA  TYR A 121      29.552 -17.463  86.774  1.00  0.100          H  
ATOM   1905 1HB  TYR A 121      31.205 -18.972  87.654  1.00  0.130          H  
ATOM   1906 2HB  TYR A 121      30.043 -19.759  88.682  1.00  0.130          H  
ATOM   1907  HD1 TYR A 121      30.778 -19.126  85.116  1.00  0.130          H  
ATOM   1908  HD2 TYR A 121      28.983 -21.711  88.038  1.00  0.130          H  
ATOM   1909  HE1 TYR A 121      30.342 -20.794  83.376  1.00  0.130          H  
ATOM   1910  HE2 TYR A 121      28.562 -23.393  86.280  1.00  0.130          H  
ATOM   1911  HH  TYR A 121      29.514 -22.721  82.884  1.00  0.130          H  
ATOM   1912  N   LEU A 122      27.204 -18.985  88.507  1.00  0.080          N  
ATOM   1913  CA  LEU A 122      25.833 -19.441  88.446  1.00  0.090          C  
ATOM   1914  C   LEU A 122      24.890 -18.269  88.187  1.00  0.090          C  
ATOM   1915  O   LEU A 122      23.934 -18.382  87.420  1.00  0.090          O  
ATOM   1916  CB  LEU A 122      25.472 -20.136  89.765  1.00  0.120          C  
ATOM   1917  CG  LEU A 122      26.228 -21.450  90.083  1.00  0.120          C  
ATOM   1918  CD1 LEU A 122      25.866 -21.909  91.495  1.00  0.120          C  
ATOM   1919  CD2 LEU A 122      25.900 -22.493  89.081  1.00  0.120          C  
ATOM   1920  H   LEU A 122      27.736 -19.096  89.371  1.00  0.100          H  
ATOM   1921  HA  LEU A 122      25.733 -20.127  87.614  1.00  0.110          H  
ATOM   1922 1HB  LEU A 122      25.652 -19.437  90.585  1.00  0.150          H  
ATOM   1923 2HB  LEU A 122      24.422 -20.384  89.737  1.00  0.150          H  
ATOM   1924  HG  LEU A 122      27.287 -21.269  90.052  1.00  0.150          H  
ATOM   1925 1HD1 LEU A 122      26.412 -22.818  91.734  1.00  0.150          H  
ATOM   1926 2HD1 LEU A 122      26.129 -21.130  92.215  1.00  0.150          H  
ATOM   1927 3HD1 LEU A 122      24.808 -22.109  91.552  1.00  0.150          H  
ATOM   1928 1HD2 LEU A 122      26.437 -23.389  89.318  1.00  0.150          H  
ATOM   1929 2HD2 LEU A 122      24.832 -22.693  89.100  1.00  0.150          H  
ATOM   1930 3HD2 LEU A 122      26.189 -22.171  88.108  1.00  0.150          H  
ATOM   1931  N   ASP A 123      25.182 -17.097  88.752  1.00  0.090          N  
ATOM   1932  CA  ASP A 123      24.311 -15.944  88.569  1.00  0.120          C  
ATOM   1933  C   ASP A 123      24.192 -15.557  87.089  1.00  0.120          C  
ATOM   1934  O   ASP A 123      23.131 -15.129  86.633  1.00  0.150          O  
ATOM   1935  CB  ASP A 123      24.812 -14.771  89.421  1.00  0.160          C  
ATOM   1936  CG  ASP A 123      23.775 -13.692  89.633  1.00  0.160          C  
ATOM   1937  OD1 ASP A 123      22.720 -14.042  90.142  1.00  0.160          O  
ATOM   1938  OD2 ASP A 123      24.023 -12.545  89.343  1.00  0.160          O  
ATOM   1939  H   ASP A 123      25.970 -17.026  89.402  1.00  0.110          H  
ATOM   1940  HA  ASP A 123      23.323 -16.207  88.912  1.00  0.140          H  
ATOM   1941 1HB  ASP A 123      25.135 -15.144  90.393  1.00  0.190          H  
ATOM   1942 2HB  ASP A 123      25.690 -14.334  88.940  1.00  0.190          H  
ATOM   1943  N   GLY A 124      25.254 -15.768  86.313  1.00  0.150          N  
ATOM   1944  CA  GLY A 124      25.208 -15.456  84.889  1.00  0.180          C  
ATOM   1945  C   GLY A 124      24.640 -16.600  84.025  1.00  0.180          C  
ATOM   1946  O   GLY A 124      24.578 -16.475  82.798  1.00  0.210          O  
ATOM   1947  H   GLY A 124      26.130 -16.092  86.745  1.00  0.180          H  
ATOM   1948 1HA  GLY A 124      24.612 -14.557  84.742  1.00  0.220          H  
ATOM   1949 2HA  GLY A 124      26.216 -15.220  84.552  1.00  0.220          H  
ATOM   1950  N   GLN A 125      24.274 -17.724  84.652  1.00  0.160          N  
ATOM   1951  CA  GLN A 125      23.775 -18.906  83.949  1.00  0.180          C  
ATOM   1952  C   GLN A 125      22.351 -19.351  84.322  1.00  0.150          C  
ATOM   1953  O   GLN A 125      21.628 -19.915  83.491  1.00  0.200          O  
ATOM   1954  CB  GLN A 125      24.729 -20.074  84.200  1.00  0.240          C  
ATOM   1955  CG  GLN A 125      26.139 -19.855  83.690  1.00  0.240          C  
ATOM   1956  CD  GLN A 125      26.170 -19.764  82.211  1.00  0.240          C  
ATOM   1957  OE1 GLN A 125      25.659 -20.652  81.528  1.00  0.240          O  
ATOM   1958  NE2 GLN A 125      26.750 -18.703  81.682  1.00  0.240          N  
ATOM   1959  H   GLN A 125      24.329 -17.757  85.667  1.00  0.190          H  
ATOM   1960  HA  GLN A 125      23.771 -18.681  82.884  1.00  0.220          H  
ATOM   1961 1HB  GLN A 125      24.788 -20.262  85.272  1.00  0.290          H  
ATOM   1962 2HB  GLN A 125      24.330 -20.964  83.727  1.00  0.290          H  
ATOM   1963 1HG  GLN A 125      26.517 -18.921  84.088  1.00  0.290          H  
ATOM   1964 2HG  GLN A 125      26.776 -20.670  84.007  1.00  0.290          H  
ATOM   1965 1HE2 GLN A 125      26.786 -18.592  80.689  1.00  0.290          H  
ATOM   1966 2HE2 GLN A 125      27.146 -17.999  82.273  1.00  0.290          H  
ATOM   1967  N   GLN A 126      21.949 -19.153  85.582  1.00  0.100          N  
ATOM   1968  CA  GLN A 126      20.672 -19.688  86.048  1.00  0.110          C  
ATOM   1969  C   GLN A 126      19.641 -18.637  86.489  1.00  0.140          C  
ATOM   1970  O   GLN A 126      19.917 -17.765  87.315  1.00  0.280          O  
ATOM   1971  CB  GLN A 126      20.934 -20.598  87.241  1.00  0.150          C  
ATOM   1972  CG  GLN A 126      21.839 -21.780  86.988  1.00  0.150          C  
ATOM   1973  CD  GLN A 126      22.035 -22.611  88.254  1.00  0.150          C  
ATOM   1974  OE1 GLN A 126      22.182 -22.064  89.357  1.00  0.150          O  
ATOM   1975  NE2 GLN A 126      22.017 -23.925  88.094  1.00  0.150          N  
ATOM   1976  H   GLN A 126      22.572 -18.689  86.239  1.00  0.120          H  
ATOM   1977  HA  GLN A 126      20.227 -20.268  85.241  1.00  0.130          H  
ATOM   1978 1HB  GLN A 126      21.354 -20.013  88.056  1.00  0.180          H  
ATOM   1979 2HB  GLN A 126      19.988 -20.998  87.562  1.00  0.180          H  
ATOM   1980 1HG  GLN A 126      21.404 -22.409  86.213  1.00  0.180          H  
ATOM   1981 2HG  GLN A 126      22.817 -21.413  86.671  1.00  0.180          H  
ATOM   1982 1HE2 GLN A 126      22.140 -24.562  88.897  1.00  0.180          H  
ATOM   1983 2HE2 GLN A 126      21.885 -24.316  87.183  1.00  0.180          H  
ATOM   1984  N   ASN A 127      18.411 -18.778  85.988  1.00  0.090          N  
ATOM   1985  CA  ASN A 127      17.301 -17.891  86.356  1.00  0.080          C  
ATOM   1986  C   ASN A 127      16.249 -18.557  87.232  1.00  0.090          C  
ATOM   1987  O   ASN A 127      15.758 -19.644  86.920  1.00  0.130          O  
ATOM   1988  CB  ASN A 127      16.652 -17.276  85.131  1.00  0.120          C  
ATOM   1989  CG  ASN A 127      17.511 -16.250  84.498  1.00  0.120          C  
ATOM   1990  OD1 ASN A 127      17.951 -15.344  85.213  1.00  0.120          O  
ATOM   1991  ND2 ASN A 127      17.756 -16.340  83.215  1.00  0.120          N  
ATOM   1992  H   ASN A 127      18.245 -19.527  85.316  1.00  0.110          H  
ATOM   1993  HA  ASN A 127      17.712 -17.072  86.948  1.00  0.100          H  
ATOM   1994 1HB  ASN A 127      16.438 -18.047  84.407  1.00  0.140          H  
ATOM   1995 2HB  ASN A 127      15.707 -16.820  85.415  1.00  0.140          H  
ATOM   1996 1HD2 ASN A 127      18.337 -15.656  82.768  1.00  0.140          H  
ATOM   1997 2HD2 ASN A 127      17.375 -17.092  82.675  1.00  0.140          H  
ATOM   1998  N   PHE A 128      15.891 -17.886  88.325  1.00  0.080          N  
ATOM   1999  CA  PHE A 128      14.863 -18.391  89.244  1.00  0.070          C  
ATOM   2000  C   PHE A 128      13.851 -17.298  89.594  1.00  0.080          C  
ATOM   2001  O   PHE A 128      14.213 -16.123  89.632  1.00  0.090          O  
ATOM   2002  CB  PHE A 128      15.507 -18.918  90.512  1.00  0.100          C  
ATOM   2003  CG  PHE A 128      16.471 -20.099  90.347  1.00  0.100          C  
ATOM   2004  CD1 PHE A 128      17.809 -19.906  90.054  1.00  0.100          C  
ATOM   2005  CD2 PHE A 128      16.039 -21.388  90.558  1.00  0.100          C  
ATOM   2006  CE1 PHE A 128      18.676 -20.970  89.986  1.00  0.100          C  
ATOM   2007  CE2 PHE A 128      16.907 -22.457  90.478  1.00  0.100          C  
ATOM   2008  CZ  PHE A 128      18.227 -22.243  90.195  1.00  0.100          C  
ATOM   2009  H   PHE A 128      16.350 -16.999  88.506  1.00  0.100          H  
ATOM   2010  HA  PHE A 128      14.325 -19.203  88.764  1.00  0.080          H  
ATOM   2011 1HB  PHE A 128      16.039 -18.111  91.010  1.00  0.120          H  
ATOM   2012 2HB  PHE A 128      14.708 -19.240  91.177  1.00  0.120          H  
ATOM   2013  HD1 PHE A 128      18.177 -18.896  89.895  1.00  0.120          H  
ATOM   2014  HD2 PHE A 128      14.991 -21.553  90.807  1.00  0.120          H  
ATOM   2015  HE1 PHE A 128      19.727 -20.800  89.777  1.00  0.120          H  
ATOM   2016  HE2 PHE A 128      16.547 -23.467  90.656  1.00  0.120          H  
ATOM   2017  HZ  PHE A 128      18.922 -23.082  90.143  1.00  0.120          H  
ATOM   2018  N   ALA A 129      12.602 -17.682  89.895  1.00  0.090          N  
ATOM   2019  CA  ALA A 129      11.562 -16.700  90.259  1.00  0.110          C  
ATOM   2020  C   ALA A 129      10.360 -17.305  90.996  1.00  0.100          C  
ATOM   2021  O   ALA A 129      10.193 -18.527  91.050  1.00  0.120          O  
ATOM   2022  CB  ALA A 129      11.059 -16.014  89.015  1.00  0.150          C  
ATOM   2023  H   ALA A 129      12.367 -18.678  89.827  1.00  0.110          H  
ATOM   2024  HA  ALA A 129      12.021 -15.959  90.912  1.00  0.130          H  
ATOM   2025 1HB  ALA A 129      10.324 -15.253  89.274  1.00  0.180          H  
ATOM   2026 2HB  ALA A 129      11.879 -15.565  88.507  1.00  0.180          H  
ATOM   2027 3HB  ALA A 129      10.593 -16.737  88.359  1.00  0.180          H  
ATOM   2028  N   ILE A 130       9.524 -16.438  91.587  1.00  0.110          N  
ATOM   2029  CA  ILE A 130       8.254 -16.900  92.169  1.00  0.110          C  
ATOM   2030  C   ILE A 130       7.112 -16.460  91.269  1.00  0.170          C  
ATOM   2031  O   ILE A 130       6.911 -15.262  91.034  1.00  0.430          O  
ATOM   2032  CB  ILE A 130       7.986 -16.336  93.568  1.00  0.150          C  
ATOM   2033  CG1 ILE A 130       9.060 -16.749  94.493  1.00  0.150          C  
ATOM   2034  CG2 ILE A 130       6.588 -16.865  94.092  1.00  0.150          C  
ATOM   2035  CD1 ILE A 130       9.057 -15.999  95.777  1.00  0.150          C  
ATOM   2036  H   ILE A 130       9.746 -15.433  91.571  1.00  0.130          H  
ATOM   2037  HA  ILE A 130       8.258 -17.987  92.220  1.00  0.130          H  
ATOM   2038  HB  ILE A 130       7.992 -15.256  93.520  1.00  0.180          H  
ATOM   2039 1HG1 ILE A 130       8.939 -17.810  94.709  1.00  0.180          H  
ATOM   2040 2HG1 ILE A 130      10.015 -16.603  94.014  1.00  0.180          H  
ATOM   2041 1HG2 ILE A 130       6.371 -16.473  95.072  1.00  0.180          H  
ATOM   2042 2HG2 ILE A 130       5.784 -16.563  93.424  1.00  0.180          H  
ATOM   2043 3HG2 ILE A 130       6.612 -17.960  94.138  1.00  0.180          H  
ATOM   2044 1HD1 ILE A 130       9.840 -16.383  96.351  1.00  0.180          H  
ATOM   2045 2HD1 ILE A 130       9.215 -14.937  95.583  1.00  0.180          H  
ATOM   2046 3HD1 ILE A 130       8.141 -16.119  96.314  1.00  0.180          H  
ATOM   2047  N   ARG A 131       6.356 -17.417  90.779  1.00  0.060          N  
ATOM   2048  CA  ARG A 131       5.299 -17.103  89.851  1.00  0.070          C  
ATOM   2049  C   ARG A 131       3.946 -17.074  90.523  1.00  0.080          C  
ATOM   2050  O   ARG A 131       3.579 -17.970  91.283  1.00  0.130          O  
ATOM   2051  CB  ARG A 131       5.306 -18.084  88.713  1.00  0.090          C  
ATOM   2052  CG  ARG A 131       4.284 -17.825  87.640  1.00  0.090          C  
ATOM   2053  CD  ARG A 131       4.518 -18.700  86.550  1.00  0.090          C  
ATOM   2054  NE  ARG A 131       5.698 -18.384  85.833  1.00  0.090          N  
ATOM   2055  CZ  ARG A 131       6.279 -19.214  84.968  1.00  0.090          C  
ATOM   2056  NH1 ARG A 131       5.770 -20.416  84.739  1.00  0.090          N  
ATOM   2057  NH2 ARG A 131       7.367 -18.840  84.350  1.00  0.090          N  
ATOM   2058  H   ARG A 131       6.543 -18.377  91.059  1.00  0.070          H  
ATOM   2059  HA  ARG A 131       5.485 -16.118  89.437  1.00  0.080          H  
ATOM   2060 1HB  ARG A 131       6.291 -18.076  88.254  1.00  0.110          H  
ATOM   2061 2HB  ARG A 131       5.140 -19.087  89.102  1.00  0.110          H  
ATOM   2062 1HG  ARG A 131       3.273 -17.998  88.012  1.00  0.110          H  
ATOM   2063 2HG  ARG A 131       4.373 -16.802  87.278  1.00  0.110          H  
ATOM   2064 1HD  ARG A 131       4.660 -19.668  86.960  1.00  0.110          H  
ATOM   2065 2HD  ARG A 131       3.690 -18.702  85.872  1.00  0.110          H  
ATOM   2066  HE  ARG A 131       6.132 -17.474  85.972  1.00  0.110          H  
ATOM   2067 1HH1 ARG A 131       4.934 -20.735  85.237  1.00  0.110          H  
ATOM   2068 2HH1 ARG A 131       6.227 -21.030  84.067  1.00  0.110          H  
ATOM   2069 1HH2 ARG A 131       7.779 -17.904  84.546  1.00  0.110          H  
ATOM   2070 2HH2 ARG A 131       7.825 -19.507  83.702  1.00  0.110          H  
ATOM   2071  N   ARG A 132       3.204 -16.031  90.222  1.00  0.070          N  
ATOM   2072  CA  ARG A 132       1.867 -15.837  90.737  1.00  0.070          C  
ATOM   2073  C   ARG A 132       0.900 -16.414  89.766  1.00  0.080          C  
ATOM   2074  O   ARG A 132       0.900 -15.995  88.607  1.00  0.150          O  
ATOM   2075  CB  ARG A 132       1.535 -14.360  90.832  1.00  0.100          C  
ATOM   2076  CG  ARG A 132       1.891 -13.671  92.072  1.00  0.100          C  
ATOM   2077  CD  ARG A 132       3.284 -13.759  92.371  1.00  0.100          C  
ATOM   2078  NE  ARG A 132       3.620 -12.875  93.419  1.00  0.100          N  
ATOM   2079  CZ  ARG A 132       4.792 -12.861  94.031  1.00  0.100          C  
ATOM   2080  NH1 ARG A 132       5.729 -13.693  93.685  1.00  0.100          N  
ATOM   2081  NH2 ARG A 132       5.038 -11.983  94.945  1.00  0.100          N  
ATOM   2082  H   ARG A 132       3.597 -15.357  89.565  1.00  0.080          H  
ATOM   2083  HA  ARG A 132       1.761 -16.336  91.702  1.00  0.080          H  
ATOM   2084 1HB  ARG A 132       2.022 -13.847  90.022  1.00  0.120          H  
ATOM   2085 2HB  ARG A 132       0.460 -14.230  90.696  1.00  0.120          H  
ATOM   2086 1HG  ARG A 132       1.636 -12.611  91.990  1.00  0.120          H  
ATOM   2087 2HG  ARG A 132       1.342 -14.093  92.868  1.00  0.120          H  
ATOM   2088 1HD  ARG A 132       3.517 -14.773  92.698  1.00  0.120          H  
ATOM   2089 2HD  ARG A 132       3.874 -13.501  91.490  1.00  0.120          H  
ATOM   2090  HE  ARG A 132       2.917 -12.161  93.693  1.00  0.120          H  
ATOM   2091 1HH1 ARG A 132       5.584 -14.322  92.895  1.00  0.120          H  
ATOM   2092 2HH1 ARG A 132       6.628 -13.640  94.142  1.00  0.120          H  
ATOM   2093 1HH2 ARG A 132       4.319 -11.310  95.197  1.00  0.120          H  
ATOM   2094 2HH2 ARG A 132       5.965 -11.950  95.358  1.00  0.120          H  
ATOM   2095  N   TYR A 133       0.044 -17.291  90.250  1.00  0.090          N  
ATOM   2096  CA  TYR A 133      -0.995 -17.911  89.461  1.00  0.090          C  
ATOM   2097  C   TYR A 133      -2.335 -17.518  90.043  1.00  0.080          C  
ATOM   2098  O   TYR A 133      -2.455 -17.296  91.253  1.00  0.090          O  
ATOM   2099  CB  TYR A 133      -0.877 -19.425  89.495  1.00  0.130          C  
ATOM   2100  CG  TYR A 133       0.382 -20.034  88.900  1.00  0.130          C  
ATOM   2101  CD1 TYR A 133       1.518 -20.239  89.673  1.00  0.130          C  
ATOM   2102  CD2 TYR A 133       0.376 -20.424  87.599  1.00  0.130          C  
ATOM   2103  CE1 TYR A 133       2.624 -20.851  89.105  1.00  0.130          C  
ATOM   2104  CE2 TYR A 133       1.457 -21.025  87.033  1.00  0.130          C  
ATOM   2105  CZ  TYR A 133       2.575 -21.252  87.769  1.00  0.130          C  
ATOM   2106  OH  TYR A 133       3.658 -21.882  87.177  1.00  0.130          O  
ATOM   2107  H   TYR A 133       0.156 -17.603  91.218  1.00  0.110          H  
ATOM   2108  HA  TYR A 133      -0.950 -17.543  88.444  1.00  0.110          H  
ATOM   2109 1HB  TYR A 133      -0.948 -19.739  90.518  1.00  0.150          H  
ATOM   2110 2HB  TYR A 133      -1.731 -19.852  88.975  1.00  0.150          H  
ATOM   2111  HD1 TYR A 133       1.534 -19.932  90.723  1.00  0.150          H  
ATOM   2112  HD2 TYR A 133      -0.501 -20.263  87.014  1.00  0.150          H  
ATOM   2113  HE1 TYR A 133       3.512 -21.023  89.696  1.00  0.150          H  
ATOM   2114  HE2 TYR A 133       1.418 -21.335  85.990  1.00  0.150          H  
ATOM   2115  HH  TYR A 133       4.308 -22.095  87.854  1.00  0.150          H  
ATOM   2116  N   ASP A 134      -3.351 -17.490  89.201  1.00  0.080          N  
ATOM   2117  CA  ASP A 134      -4.703 -17.181  89.611  1.00  0.120          C  
ATOM   2118  C   ASP A 134      -5.344 -18.428  90.199  1.00  0.110          C  
ATOM   2119  O   ASP A 134      -4.723 -19.488  90.262  1.00  0.100          O  
ATOM   2120  CB  ASP A 134      -5.473 -16.692  88.395  1.00  0.150          C  
ATOM   2121  CG  ASP A 134      -6.604 -15.806  88.676  1.00  0.150          C  
ATOM   2122  OD1 ASP A 134      -7.252 -16.007  89.673  1.00  0.150          O  
ATOM   2123  OD2 ASP A 134      -6.800 -14.855  87.930  1.00  0.150          O  
ATOM   2124  H   ASP A 134      -3.166 -17.681  88.216  1.00  0.100          H  
ATOM   2125  HA  ASP A 134      -4.678 -16.400  90.375  1.00  0.140          H  
ATOM   2126 1HB  ASP A 134      -4.791 -16.226  87.693  1.00  0.180          H  
ATOM   2127 2HB  ASP A 134      -5.892 -17.561  87.922  1.00  0.180          H  
ATOM   2128  N   ASN A 135      -6.584 -18.322  90.634  1.00  0.110          N  
ATOM   2129  CA  ASN A 135      -7.278 -19.435  91.261  1.00  0.110          C  
ATOM   2130  C   ASN A 135      -7.431 -20.653  90.359  1.00  0.090          C  
ATOM   2131  O   ASN A 135      -7.401 -21.785  90.833  1.00  0.120          O  
ATOM   2132  CB  ASN A 135      -8.594 -18.994  91.823  1.00  0.150          C  
ATOM   2133  CG  ASN A 135      -9.193 -20.043  92.689  1.00  0.150          C  
ATOM   2134  OD1 ASN A 135      -8.605 -20.532  93.668  1.00  0.150          O  
ATOM   2135  ND2 ASN A 135     -10.366 -20.412  92.342  1.00  0.150          N  
ATOM   2136  H   ASN A 135      -7.040 -17.416  90.547  1.00  0.130          H  
ATOM   2137  HA  ASN A 135      -6.689 -19.763  92.106  1.00  0.130          H  
ATOM   2138 1HB  ASN A 135      -8.441 -18.087  92.393  1.00  0.180          H  
ATOM   2139 2HB  ASN A 135      -9.283 -18.762  91.020  1.00  0.180          H  
ATOM   2140 1HD2 ASN A 135     -10.836 -21.117  92.868  1.00  0.180          H  
ATOM   2141 2HD2 ASN A 135     -10.811 -19.998  91.546  1.00  0.180          H  
ATOM   2142  N   ASN A 136      -7.514 -20.473  89.046  1.00  0.100          N  
ATOM   2143  CA  ASN A 136      -7.641 -21.657  88.210  1.00  0.110          C  
ATOM   2144  C   ASN A 136      -6.294 -22.172  87.744  1.00  0.100          C  
ATOM   2145  O   ASN A 136      -6.240 -23.069  86.910  1.00  0.130          O  
ATOM   2146  CB  ASN A 136      -8.479 -21.394  86.996  1.00  0.150          C  
ATOM   2147  CG  ASN A 136      -7.820 -20.420  86.081  1.00  0.150          C  
ATOM   2148  OD1 ASN A 136      -6.907 -19.675  86.498  1.00  0.150          O  
ATOM   2149  ND2 ASN A 136      -8.256 -20.429  84.847  1.00  0.150          N  
ATOM   2150  H   ASN A 136      -7.526 -19.547  88.631  1.00  0.120          H  
ATOM   2151  HA  ASN A 136      -8.101 -22.454  88.790  1.00  0.130          H  
ATOM   2152 1HB  ASN A 136      -8.640 -22.329  86.456  1.00  0.180          H  
ATOM   2153 2HB  ASN A 136      -9.453 -21.020  87.293  1.00  0.180          H  
ATOM   2154 1HD2 ASN A 136      -7.897 -19.819  84.145  1.00  0.180          H  
ATOM   2155 2HD2 ASN A 136      -8.967 -21.107  84.596  1.00  0.180          H  
ATOM   2156  N   GLY A 137      -5.208 -21.637  88.288  1.00  0.090          N  
ATOM   2157  CA  GLY A 137      -3.878 -22.069  87.920  1.00  0.110          C  
ATOM   2158  C   GLY A 137      -3.249 -21.342  86.725  1.00  0.110          C  
ATOM   2159  O   GLY A 137      -2.164 -21.722  86.281  1.00  0.210          O  
ATOM   2160  H   GLY A 137      -5.289 -20.909  89.000  1.00  0.110          H  
ATOM   2161 1HA  GLY A 137      -3.229 -21.943  88.787  1.00  0.130          H  
ATOM   2162 2HA  GLY A 137      -3.911 -23.127  87.726  1.00  0.130          H  
ATOM   2163  N   ARG A 138      -3.903 -20.312  86.173  1.00  0.140          N  
ATOM   2164  CA  ARG A 138      -3.278 -19.591  85.052  1.00  0.110          C  
ATOM   2165  C   ARG A 138      -2.235 -18.612  85.594  1.00  0.130          C  
ATOM   2166  O   ARG A 138      -2.481 -17.915  86.577  1.00  0.200          O  
ATOM   2167  CB  ARG A 138      -4.319 -18.824  84.235  1.00  0.170          C  
ATOM   2168  CG  ARG A 138      -4.993 -17.651  84.973  1.00  0.170          C  
ATOM   2169  CD  ARG A 138      -6.177 -17.105  84.237  1.00  0.170          C  
ATOM   2170  NE  ARG A 138      -6.933 -16.068  85.014  1.00  0.170          N  
ATOM   2171  CZ  ARG A 138      -8.151 -15.580  84.669  1.00  0.170          C  
ATOM   2172  NH1 ARG A 138      -8.766 -16.006  83.580  1.00  0.170          N  
ATOM   2173  NH2 ARG A 138      -8.714 -14.679  85.455  1.00  0.170          N  
ATOM   2174  H   ARG A 138      -4.837 -20.062  86.508  1.00  0.170          H  
ATOM   2175  HA  ARG A 138      -2.781 -20.311  84.401  1.00  0.130          H  
ATOM   2176 1HB  ARG A 138      -3.852 -18.426  83.334  1.00  0.200          H  
ATOM   2177 2HB  ARG A 138      -5.105 -19.513  83.925  1.00  0.200          H  
ATOM   2178 1HG  ARG A 138      -5.294 -17.982  85.914  1.00  0.200          H  
ATOM   2179 2HG  ARG A 138      -4.279 -16.831  85.090  1.00  0.200          H  
ATOM   2180 1HD  ARG A 138      -5.833 -16.651  83.310  1.00  0.200          H  
ATOM   2181 2HD  ARG A 138      -6.853 -17.923  84.015  1.00  0.200          H  
ATOM   2182  HE  ARG A 138      -6.533 -15.687  85.892  1.00  0.200          H  
ATOM   2183 1HH1 ARG A 138      -8.329 -16.708  83.008  1.00  0.200          H  
ATOM   2184 2HH1 ARG A 138      -9.678 -15.640  83.325  1.00  0.200          H  
ATOM   2185 1HH2 ARG A 138      -8.202 -14.404  86.315  1.00  0.200          H  
ATOM   2186 2HH2 ARG A 138      -9.666 -14.306  85.242  1.00  0.200          H  
ATOM   2187  N   ALA A 139      -1.068 -18.536  84.960  1.00  0.100          N  
ATOM   2188  CA  ALA A 139      -0.038 -17.599  85.422  1.00  0.100          C  
ATOM   2189  C   ALA A 139      -0.471 -16.150  85.237  1.00  0.100          C  
ATOM   2190  O   ALA A 139      -1.077 -15.810  84.220  1.00  0.110          O  
ATOM   2191  CB  ALA A 139       1.261 -17.849  84.690  1.00  0.140          C  
ATOM   2192  H   ALA A 139      -0.894 -19.129  84.159  1.00  0.120          H  
ATOM   2193  HA  ALA A 139       0.129 -17.767  86.481  1.00  0.120          H  
ATOM   2194 1HB  ALA A 139       2.018 -17.171  85.071  1.00  0.170          H  
ATOM   2195 2HB  ALA A 139       1.569 -18.875  84.856  1.00  0.170          H  
ATOM   2196 3HB  ALA A 139       1.120 -17.679  83.625  1.00  0.170          H  
ATOM   2197  N   LEU A 140      -0.117 -15.295  86.196  1.00  0.090          N  
ATOM   2198  CA  LEU A 140      -0.376 -13.862  86.120  1.00  0.100          C  
ATOM   2199  C   LEU A 140       0.911 -13.020  86.093  1.00  0.130          C  
ATOM   2200  O   LEU A 140       1.060 -12.147  85.235  1.00  0.170          O  
ATOM   2201  CB  LEU A 140      -1.209 -13.413  87.331  1.00  0.140          C  
ATOM   2202  CG  LEU A 140      -2.613 -14.046  87.530  1.00  0.140          C  
ATOM   2203  CD1 LEU A 140      -3.208 -13.490  88.832  1.00  0.140          C  
ATOM   2204  CD2 LEU A 140      -3.529 -13.748  86.347  1.00  0.140          C  
ATOM   2205  H   LEU A 140       0.340 -15.663  87.014  1.00  0.110          H  
ATOM   2206  HA  LEU A 140      -0.917 -13.657  85.201  1.00  0.120          H  
ATOM   2207 1HB  LEU A 140      -0.633 -13.620  88.230  1.00  0.160          H  
ATOM   2208 2HB  LEU A 140      -1.351 -12.340  87.254  1.00  0.160          H  
ATOM   2209  HG  LEU A 140      -2.510 -15.127  87.634  1.00  0.160          H  
ATOM   2210 1HD1 LEU A 140      -4.189 -13.934  89.008  1.00  0.160          H  
ATOM   2211 2HD1 LEU A 140      -2.550 -13.733  89.666  1.00  0.160          H  
ATOM   2212 3HD1 LEU A 140      -3.316 -12.406  88.754  1.00  0.160          H  
ATOM   2213 1HD2 LEU A 140      -4.508 -14.195  86.521  1.00  0.160          H  
ATOM   2214 2HD2 LEU A 140      -3.644 -12.670  86.235  1.00  0.160          H  
ATOM   2215 3HD2 LEU A 140      -3.108 -14.166  85.433  1.00  0.160          H  
ATOM   2216  N   TYR A 141       1.824 -13.266  87.056  1.00  0.160          N  
ATOM   2217  CA  TYR A 141       3.063 -12.455  87.205  1.00  0.240          C  
ATOM   2218  C   TYR A 141       4.273 -13.328  87.523  1.00  0.090          C  
ATOM   2219  O   TYR A 141       4.127 -14.404  88.103  1.00  0.150          O  
ATOM   2220  CB  TYR A 141       2.938 -11.408  88.327  1.00  0.300          C  
ATOM   2221  CG  TYR A 141       1.758 -10.503  88.199  1.00  0.300          C  
ATOM   2222  CD1 TYR A 141       0.597 -10.814  88.887  1.00  0.300          C  
ATOM   2223  CD2 TYR A 141       1.806  -9.388  87.384  1.00  0.300          C  
ATOM   2224  CE1 TYR A 141      -0.504 -10.019  88.764  1.00  0.300          C  
ATOM   2225  CE2 TYR A 141       0.692  -8.588  87.260  1.00  0.300          C  
ATOM   2226  CZ  TYR A 141      -0.458  -8.903  87.950  1.00  0.300          C  
ATOM   2227  OH  TYR A 141      -1.572  -8.114  87.822  1.00  0.300          O  
ATOM   2228  H   TYR A 141       1.636 -14.045  87.688  1.00  0.190          H  
ATOM   2229  HA  TYR A 141       3.268 -11.946  86.261  1.00  0.290          H  
ATOM   2230 1HB  TYR A 141       2.897 -11.894  89.293  1.00  0.360          H  
ATOM   2231 2HB  TYR A 141       3.836 -10.786  88.327  1.00  0.360          H  
ATOM   2232  HD1 TYR A 141       0.558 -11.696  89.522  1.00  0.360          H  
ATOM   2233  HD2 TYR A 141       2.719  -9.145  86.836  1.00  0.360          H  
ATOM   2234  HE1 TYR A 141      -1.415 -10.268  89.296  1.00  0.360          H  
ATOM   2235  HE2 TYR A 141       0.717  -7.712  86.620  1.00  0.360          H  
ATOM   2236  HH  TYR A 141      -2.249  -8.391  88.482  1.00  0.360          H  
ATOM   2237  N   ASP A 142       5.480 -12.848  87.232  1.00  0.110          N  
ATOM   2238  CA  ASP A 142       6.684 -13.620  87.543  1.00  0.200          C  
ATOM   2239  C   ASP A 142       7.722 -12.742  88.261  1.00  0.490          C  
ATOM   2240  O   ASP A 142       8.441 -11.916  87.676  1.00  1.570          O  
ATOM   2241  CB  ASP A 142       7.129 -14.217  86.214  1.00  0.240          C  
ATOM   2242  CG  ASP A 142       8.256 -15.150  86.166  1.00  0.240          C  
ATOM   2243  OD1 ASP A 142       8.996 -15.241  87.089  1.00  0.240          O  
ATOM   2244  OD2 ASP A 142       8.355 -15.832  85.136  1.00  0.240          O  
ATOM   2245  H   ASP A 142       5.582 -11.956  86.739  1.00  0.130          H  
ATOM   2246  HA  ASP A 142       6.424 -14.430  88.218  1.00  0.240          H  
ATOM   2247 1HB  ASP A 142       6.283 -14.775  85.856  1.00  0.290          H  
ATOM   2248 2HB  ASP A 142       7.323 -13.398  85.511  1.00  0.290          H  
ATOM   2249  N   ILE A 143       7.797 -12.876  89.573  1.00  0.480          N  
ATOM   2250  CA  ILE A 143       8.626 -11.933  90.289  1.00  0.250          C  
ATOM   2251  C   ILE A 143      10.037 -12.464  90.391  1.00  0.190          C  
ATOM   2252  O   ILE A 143      10.371 -13.205  91.329  1.00  0.250          O  
ATOM   2253  CB  ILE A 143       8.094 -11.696  91.700  1.00  0.440          C  
ATOM   2254  CG1 ILE A 143       6.562 -11.415  91.646  1.00  0.440          C  
ATOM   2255  CG2 ILE A 143       8.878 -10.532  92.382  1.00  0.440          C  
ATOM   2256  CD1 ILE A 143       6.072 -10.348  90.837  1.00  0.440          C  
ATOM   2257  H   ILE A 143       7.280 -13.615  90.057  1.00  0.580          H  
ATOM   2258  HA  ILE A 143       8.656 -10.991  89.746  1.00  0.300          H  
ATOM   2259  HB  ILE A 143       8.224 -12.605  92.287  1.00  0.530          H  
ATOM   2260 1HG1 ILE A 143       6.066 -12.321  91.319  1.00  0.530          H  
ATOM   2261 2HG1 ILE A 143       6.254 -11.163  92.633  1.00  0.530          H  
ATOM   2262 1HG2 ILE A 143       8.501 -10.380  93.391  1.00  0.530          H  
ATOM   2263 2HG2 ILE A 143       9.942 -10.775  92.431  1.00  0.530          H  
ATOM   2264 3HG2 ILE A 143       8.754  -9.618  91.814  1.00  0.530          H  
ATOM   2265 1HD1 ILE A 143       4.989 -10.282  90.940  1.00  0.530          H  
ATOM   2266 2HD1 ILE A 143       6.510  -9.459  91.188  1.00  0.530          H  
ATOM   2267 3HD1 ILE A 143       6.318 -10.513  89.801  1.00  0.530          H  
ATOM   2268  N   ASN A 144      10.866 -12.060  89.432  1.00  0.170          N  
ATOM   2269  CA  ASN A 144      12.250 -12.515  89.362  1.00  0.140          C  
ATOM   2270  C   ASN A 144      13.169 -11.436  89.917  1.00  0.140          C  
ATOM   2271  O   ASN A 144      13.441 -10.426  89.257  1.00  0.170          O  
ATOM   2272  CB  ASN A 144      12.640 -12.886  87.946  1.00  0.210          C  
ATOM   2273  CG  ASN A 144      14.026 -13.573  87.865  1.00  0.210          C  
ATOM   2274  OD1 ASN A 144      14.991 -13.321  88.632  1.00  0.210          O  
ATOM   2275  ND2 ASN A 144      14.120 -14.478  86.913  1.00  0.210          N  
ATOM   2276  H   ASN A 144      10.460 -11.482  88.693  1.00  0.200          H  
ATOM   2277  HA  ASN A 144      12.366 -13.398  89.991  1.00  0.170          H  
ATOM   2278 1HB  ASN A 144      11.882 -13.535  87.508  1.00  0.250          H  
ATOM   2279 2HB  ASN A 144      12.661 -11.991  87.344  1.00  0.250          H  
ATOM   2280 1HD2 ASN A 144      14.976 -14.979  86.782  1.00  0.250          H  
ATOM   2281 2HD2 ASN A 144      13.328 -14.658  86.326  1.00  0.250          H  
ATOM   2282  N   LEU A 145      13.678 -11.643  91.116  1.00  0.130          N  
ATOM   2283  CA  LEU A 145      14.443 -10.597  91.775  1.00  0.160          C  
ATOM   2284  C   LEU A 145      15.705 -10.232  90.998  1.00  0.160          C  
ATOM   2285  O   LEU A 145      16.190  -9.109  91.095  1.00  0.310          O  
ATOM   2286  CB  LEU A 145      14.884 -11.040  93.170  1.00  0.210          C  
ATOM   2287  CG  LEU A 145      13.784 -11.377  94.208  1.00  0.210          C  
ATOM   2288  CD1 LEU A 145      14.487 -11.790  95.519  1.00  0.210          C  
ATOM   2289  CD2 LEU A 145      12.827 -10.237  94.401  1.00  0.210          C  
ATOM   2290  H   LEU A 145      13.474 -12.508  91.596  1.00  0.160          H  
ATOM   2291  HA  LEU A 145      13.827  -9.704  91.837  1.00  0.190          H  
ATOM   2292 1HB  LEU A 145      15.544 -11.909  93.071  1.00  0.250          H  
ATOM   2293 2HB  LEU A 145      15.467 -10.231  93.592  1.00  0.250          H  
ATOM   2294  HG  LEU A 145      13.218 -12.237  93.855  1.00  0.250          H  
ATOM   2295 1HD1 LEU A 145      13.743 -12.073  96.262  1.00  0.250          H  
ATOM   2296 2HD1 LEU A 145      15.153 -12.641  95.332  1.00  0.250          H  
ATOM   2297 3HD1 LEU A 145      15.076 -10.954  95.901  1.00  0.250          H  
ATOM   2298 1HD2 LEU A 145      12.075 -10.531  95.126  1.00  0.250          H  
ATOM   2299 2HD2 LEU A 145      13.363  -9.391  94.763  1.00  0.250          H  
ATOM   2300 3HD2 LEU A 145      12.332  -9.988  93.466  1.00  0.250          H  
ATOM   2301  N   ALA A 146      16.253 -11.173  90.222  1.00  0.100          N  
ATOM   2302  CA  ALA A 146      17.496 -10.918  89.507  1.00  0.110          C  
ATOM   2303  C   ALA A 146      17.267 -10.120  88.233  1.00  0.200          C  
ATOM   2304  O   ALA A 146      18.226  -9.707  87.576  1.00  0.430          O  
ATOM   2305  CB  ALA A 146      18.174 -12.229  89.160  1.00  0.150          C  
ATOM   2306  H   ALA A 146      15.814 -12.088  90.093  1.00  0.120          H  
ATOM   2307  HA  ALA A 146      18.149 -10.343  90.163  1.00  0.130          H  
ATOM   2308 1HB  ALA A 146      19.118 -12.027  88.656  1.00  0.180          H  
ATOM   2309 2HB  ALA A 146      18.364 -12.787  90.078  1.00  0.180          H  
ATOM   2310 3HB  ALA A 146      17.528 -12.808  88.505  1.00  0.180          H  
ATOM   2311  N   LYS A 147      16.005  -9.944  87.855  1.00  0.160          N  
ATOM   2312  CA  LYS A 147      15.661  -9.225  86.647  1.00  0.190          C  
ATOM   2313  C   LYS A 147      15.035  -7.889  86.977  1.00  0.250          C  
ATOM   2314  O   LYS A 147      15.070  -6.970  86.166  1.00  0.480          O  
ATOM   2315  CB  LYS A 147      14.746 -10.040  85.754  1.00  0.250          C  
ATOM   2316  CG  LYS A 147      15.397 -11.273  85.160  1.00  0.250          C  
ATOM   2317  CD  LYS A 147      14.428 -11.995  84.255  1.00  0.250          C  
ATOM   2318  CE  LYS A 147      15.054 -13.207  83.577  1.00  0.250          C  
ATOM   2319  NZ  LYS A 147      14.042 -13.934  82.782  1.00  0.250          N  
ATOM   2320  H   LYS A 147      15.249 -10.269  88.456  1.00  0.190          H  
ATOM   2321  HA  LYS A 147      16.576  -9.024  86.093  1.00  0.230          H  
ATOM   2322 1HB  LYS A 147      13.876 -10.345  86.325  1.00  0.300          H  
ATOM   2323 2HB  LYS A 147      14.391  -9.414  84.935  1.00  0.300          H  
ATOM   2324 1HG  LYS A 147      16.278 -10.979  84.590  1.00  0.300          H  
ATOM   2325 2HG  LYS A 147      15.715 -11.937  85.963  1.00  0.300          H  
ATOM   2326 1HD  LYS A 147      13.568 -12.323  84.836  1.00  0.300          H  
ATOM   2327 2HD  LYS A 147      14.076 -11.310  83.485  1.00  0.300          H  
ATOM   2328 1HE  LYS A 147      15.857 -12.883  82.918  1.00  0.300          H  
ATOM   2329 2HE  LYS A 147      15.465 -13.879  84.329  1.00  0.300          H  
ATOM   2330 1HZ  LYS A 147      14.421 -14.748  82.319  1.00  0.300          H  
ATOM   2331 2HZ  LYS A 147      13.312 -14.231  83.410  1.00  0.300          H  
ATOM   2332 3HZ  LYS A 147      13.633 -13.343  82.072  1.00  0.300          H  
ATOM   2333  N   MET A 148      14.434  -7.763  88.155  1.00  0.190          N  
ATOM   2334  CA  MET A 148      13.823  -6.486  88.477  1.00  0.270          C  
ATOM   2335  C   MET A 148      14.893  -5.408  88.473  1.00  0.320          C  
ATOM   2336  O   MET A 148      15.915  -5.539  89.149  1.00  0.700          O  
ATOM   2337  CB  MET A 148      13.141  -6.551  89.834  1.00  0.350          C  
ATOM   2338  CG  MET A 148      11.887  -7.417  89.856  1.00  0.350          C  
ATOM   2339  SD  MET A 148      11.159  -7.588  91.484  1.00  0.350          S  
ATOM   2340  CE  MET A 148      10.559  -5.926  91.726  1.00  0.350          C  
ATOM   2341  H   MET A 148      14.371  -8.561  88.786  1.00  0.230          H  
ATOM   2342  HA  MET A 148      13.089  -6.237  87.711  1.00  0.320          H  
ATOM   2343 1HB  MET A 148      13.839  -6.966  90.561  1.00  0.420          H  
ATOM   2344 2HB  MET A 148      12.904  -5.541  90.143  1.00  0.420          H  
ATOM   2345 1HG  MET A 148      11.145  -6.980  89.186  1.00  0.420          H  
ATOM   2346 2HG  MET A 148      12.125  -8.401  89.481  1.00  0.420          H  
ATOM   2347 1HE  MET A 148      10.034  -5.862  92.669  1.00  0.420          H  
ATOM   2348 2HE  MET A 148      11.390  -5.258  91.724  1.00  0.420          H  
ATOM   2349 3HE  MET A 148       9.887  -5.641  90.926  1.00  0.420          H  
ATOM   2350  N   GLU A 149      14.628  -4.331  87.740  1.00  0.230          N  
ATOM   2351  CA  GLU A 149      15.552  -3.213  87.597  1.00  0.270          C  
ATOM   2352  C   GLU A 149      15.226  -2.112  88.579  1.00  0.270          C  
ATOM   2353  O   GLU A 149      16.113  -1.396  89.044  1.00  0.320          O  
ATOM   2354  CB  GLU A 149      15.499  -2.636  86.178  1.00  0.360          C  
ATOM   2355  CG  GLU A 149      15.962  -3.578  85.074  1.00  0.360          C  
ATOM   2356  CD  GLU A 149      15.869  -2.950  83.702  1.00  0.360          C  
ATOM   2357  OE1 GLU A 149      15.358  -1.859  83.612  1.00  0.360          O  
ATOM   2358  OE2 GLU A 149      16.314  -3.551  82.751  1.00  0.360          O  
ATOM   2359  H   GLU A 149      13.746  -4.296  87.239  1.00  0.280          H  
ATOM   2360  HA  GLU A 149      16.562  -3.569  87.797  1.00  0.320          H  
ATOM   2361 1HB  GLU A 149      14.473  -2.345  85.952  1.00  0.430          H  
ATOM   2362 2HB  GLU A 149      16.109  -1.735  86.131  1.00  0.430          H  
ATOM   2363 1HG  GLU A 149      16.993  -3.869  85.267  1.00  0.430          H  
ATOM   2364 2HG  GLU A 149      15.348  -4.480  85.102  1.00  0.430          H  
ATOM   2365  N   ASN A 150      13.945  -1.998  88.915  1.00  0.270          N  
ATOM   2366  CA  ASN A 150      13.470  -0.947  89.795  1.00  0.150          C  
ATOM   2367  C   ASN A 150      12.573  -1.492  90.907  1.00  0.090          C  
ATOM   2368  O   ASN A 150      11.357  -1.301  90.847  1.00  0.130          O  
ATOM   2369  CB  ASN A 150      12.732   0.107  88.994  1.00  0.260          C  
ATOM   2370  CG  ASN A 150      13.618   0.791  87.991  1.00  0.260          C  
ATOM   2371  OD1 ASN A 150      14.444   1.636  88.354  1.00  0.260          O  
ATOM   2372  ND2 ASN A 150      13.462   0.456  86.736  1.00  0.260          N  
ATOM   2373  H   ASN A 150      13.274  -2.632  88.476  1.00  0.320          H  
ATOM   2374  HA  ASN A 150      14.323  -0.448  90.244  1.00  0.180          H  
ATOM   2375 1HB  ASN A 150      11.901  -0.355  88.468  1.00  0.310          H  
ATOM   2376 2HB  ASN A 150      12.320   0.856  89.669  1.00  0.310          H  
ATOM   2377 1HD2 ASN A 150      14.031   0.881  86.029  1.00  0.310          H  
ATOM   2378 2HD2 ASN A 150      12.784  -0.231  86.480  1.00  0.310          H  
ATOM   2379  N   PRO A 151      13.133  -2.223  91.888  1.00  0.120          N  
ATOM   2380  CA  PRO A 151      12.440  -2.791  93.017  1.00  0.170          C  
ATOM   2381  C   PRO A 151      12.050  -1.648  93.909  1.00  0.100          C  
ATOM   2382  O   PRO A 151      12.736  -0.627  93.920  1.00  0.120          O  
ATOM   2383  CB  PRO A 151      13.502  -3.673  93.658  1.00  0.260          C  
ATOM   2384  CG  PRO A 151      14.785  -2.999  93.285  1.00  0.260          C  
ATOM   2385  CD  PRO A 151      14.581  -2.495  91.900  1.00  0.260          C  
ATOM   2386  HA  PRO A 151      11.554  -3.336  92.685  1.00  0.200          H  
ATOM   2387 1HB  PRO A 151      13.335  -3.742  94.724  1.00  0.310          H  
ATOM   2388 2HB  PRO A 151      13.435  -4.693  93.257  1.00  0.310          H  
ATOM   2389 1HG  PRO A 151      14.965  -2.178  93.965  1.00  0.310          H  
ATOM   2390 2HG  PRO A 151      15.624  -3.646  93.369  1.00  0.310          H  
ATOM   2391 1HD  PRO A 151      15.189  -1.597  91.786  1.00  0.310          H  
ATOM   2392 2HD  PRO A 151      14.845  -3.283  91.175  1.00  0.310          H  
ATOM   2393  N   SER A 152      11.011  -1.826  94.693  1.00  0.100          N  
ATOM   2394  CA  SER A 152      10.617  -0.785  95.614  1.00  0.090          C  
ATOM   2395  C   SER A 152       9.856  -1.320  96.797  1.00  0.090          C  
ATOM   2396  O   SER A 152       8.954  -2.155  96.638  1.00  0.130          O  
ATOM   2397  CB  SER A 152       9.743   0.211  94.895  1.00  0.130          C  
ATOM   2398  OG  SER A 152       9.285   1.187  95.776  1.00  0.130          O  
ATOM   2399  H   SER A 152      10.473  -2.676  94.642  1.00  0.120          H  
ATOM   2400  HA  SER A 152      11.512  -0.284  95.968  1.00  0.110          H  
ATOM   2401 1HB  SER A 152      10.320   0.683  94.101  1.00  0.160          H  
ATOM   2402 2HB  SER A 152       8.902  -0.296  94.433  1.00  0.160          H  
ATOM   2403  HG  SER A 152       8.588   0.754  96.316  1.00  0.160          H  
ATOM   2404  N   THR A 153      10.176  -0.801  97.969  1.00  0.070          N  
ATOM   2405  CA  THR A 153       9.449  -1.171  99.156  1.00  0.140          C  
ATOM   2406  C   THR A 153       8.121  -0.437  99.181  1.00  0.110          C  
ATOM   2407  O   THR A 153       7.894   0.526  98.422  1.00  0.180          O  
ATOM   2408  CB  THR A 153      10.269  -0.878 100.432  1.00  0.170          C  
ATOM   2409  OG1 THR A 153      10.506   0.537 100.534  1.00  0.170          O  
ATOM   2410  CG2 THR A 153      11.621  -1.631 100.363  1.00  0.170          C  
ATOM   2411  H   THR A 153      10.976  -0.160  98.026  1.00  0.080          H  
ATOM   2412  HA  THR A 153       9.234  -2.224  99.131  1.00  0.170          H  
ATOM   2413  HB  THR A 153       9.715  -1.212 101.310  1.00  0.200          H  
ATOM   2414  HG1 THR A 153       9.674   0.972 100.776  1.00  0.200          H  
ATOM   2415 1HG2 THR A 153      12.197  -1.423 101.262  1.00  0.200          H  
ATOM   2416 2HG2 THR A 153      11.436  -2.698 100.299  1.00  0.200          H  
ATOM   2417 3HG2 THR A 153      12.186  -1.310  99.495  1.00  0.200          H  
ATOM   2418  N   VAL A 154       7.236  -0.912 100.039  1.00  0.080          N  
ATOM   2419  CA  VAL A 154       5.907  -0.341 100.190  1.00  0.110          C  
ATOM   2420  C   VAL A 154       5.927   0.941 101.023  1.00  0.110          C  
ATOM   2421  O   VAL A 154       6.647   1.029 102.026  1.00  0.130          O  
ATOM   2422  CB  VAL A 154       4.964  -1.404 100.832  1.00  0.140          C  
ATOM   2423  CG1 VAL A 154       5.298  -1.620 102.308  1.00  0.140          C  
ATOM   2424  CG2 VAL A 154       3.509  -1.018 100.661  1.00  0.140          C  
ATOM   2425  H   VAL A 154       7.508  -1.750 100.561  1.00  0.100          H  
ATOM   2426  HA  VAL A 154       5.527  -0.100  99.196  1.00  0.130          H  
ATOM   2427  HB  VAL A 154       5.138  -2.351 100.328  1.00  0.170          H  
ATOM   2428 1HG1 VAL A 154       4.655  -2.380 102.711  1.00  0.170          H  
ATOM   2429 2HG1 VAL A 154       6.336  -1.930 102.411  1.00  0.170          H  
ATOM   2430 3HG1 VAL A 154       5.136  -0.709 102.862  1.00  0.170          H  
ATOM   2431 1HG2 VAL A 154       2.881  -1.800 101.070  1.00  0.170          H  
ATOM   2432 2HG2 VAL A 154       3.298  -0.090 101.169  1.00  0.170          H  
ATOM   2433 3HG2 VAL A 154       3.311  -0.900  99.624  1.00  0.170          H  
ATOM   2434  N   GLN A 155       5.133   1.927 100.613  1.00  0.110          N  
ATOM   2435  CA  GLN A 155       4.997   3.146 101.398  1.00  0.120          C  
ATOM   2436  C   GLN A 155       4.161   2.781 102.599  1.00  0.120          C  
ATOM   2437  O   GLN A 155       3.242   1.969 102.476  1.00  0.240          O  
ATOM   2438  CB  GLN A 155       4.293   4.275 100.648  1.00  0.160          C  
ATOM   2439  CG  GLN A 155       5.007   4.848  99.496  1.00  0.160          C  
ATOM   2440  CD  GLN A 155       4.191   5.918  98.823  1.00  0.160          C  
ATOM   2441  OE1 GLN A 155       3.229   6.413  99.416  1.00  0.160          O  
ATOM   2442  NE2 GLN A 155       4.547   6.289  97.607  1.00  0.160          N  
ATOM   2443  H   GLN A 155       4.597   1.786  99.751  1.00  0.130          H  
ATOM   2444  HA  GLN A 155       5.975   3.476 101.743  1.00  0.140          H  
ATOM   2445 1HB  GLN A 155       3.318   3.933 100.312  1.00  0.200          H  
ATOM   2446 2HB  GLN A 155       4.137   5.094 101.337  1.00  0.200          H  
ATOM   2447 1HG  GLN A 155       5.918   5.308  99.836  1.00  0.200          H  
ATOM   2448 2HG  GLN A 155       5.220   4.067  98.812  1.00  0.200          H  
ATOM   2449 1HE2 GLN A 155       4.036   7.004  97.129  1.00  0.200          H  
ATOM   2450 2HE2 GLN A 155       5.343   5.851  97.138  1.00  0.200          H  
ATOM   2451  N   ARG A 156       4.452   3.380 103.743  1.00  0.140          N  
ATOM   2452  CA  ARG A 156       3.709   3.097 104.961  1.00  0.120          C  
ATOM   2453  C   ARG A 156       3.207   4.364 105.626  1.00  0.140          C  
ATOM   2454  O   ARG A 156       3.774   5.442 105.437  1.00  0.170          O  
ATOM   2455  CB  ARG A 156       4.597   2.330 105.923  1.00  0.180          C  
ATOM   2456  CG  ARG A 156       4.981   0.935 105.446  1.00  0.180          C  
ATOM   2457  CD  ARG A 156       5.966   0.280 106.328  1.00  0.180          C  
ATOM   2458  NE  ARG A 156       6.319  -1.048 105.836  1.00  0.180          N  
ATOM   2459  CZ  ARG A 156       5.712  -2.209 106.192  1.00  0.180          C  
ATOM   2460  NH1 ARG A 156       4.728  -2.220 107.071  1.00  0.180          N  
ATOM   2461  NH2 ARG A 156       6.118  -3.334 105.656  1.00  0.180          N  
ATOM   2462  H   ARG A 156       5.214   4.044 103.776  1.00  0.170          H  
ATOM   2463  HA  ARG A 156       2.850   2.481 104.712  1.00  0.140          H  
ATOM   2464 1HB  ARG A 156       5.509   2.891 106.105  1.00  0.210          H  
ATOM   2465 2HB  ARG A 156       4.079   2.229 106.871  1.00  0.210          H  
ATOM   2466 1HG  ARG A 156       4.097   0.309 105.417  1.00  0.210          H  
ATOM   2467 2HG  ARG A 156       5.417   0.996 104.455  1.00  0.210          H  
ATOM   2468 1HD  ARG A 156       6.875   0.881 106.350  1.00  0.210          H  
ATOM   2469 2HD  ARG A 156       5.575   0.196 107.331  1.00  0.210          H  
ATOM   2470  HE  ARG A 156       7.065  -1.102 105.154  1.00  0.210          H  
ATOM   2471 1HH1 ARG A 156       4.390  -1.361 107.495  1.00  0.210          H  
ATOM   2472 2HH1 ARG A 156       4.273  -3.090 107.386  1.00  0.210          H  
ATOM   2473 1HH2 ARG A 156       6.870  -3.335 104.987  1.00  0.210          H  
ATOM   2474 2HH2 ARG A 156       5.648  -4.195 105.906  1.00  0.210          H  
ATOM   2475  N   GLY A 157       2.152   4.225 106.417  1.00  0.140          N  
ATOM   2476  CA  GLY A 157       1.612   5.332 107.178  1.00  0.150          C  
ATOM   2477  C   GLY A 157       2.353   5.499 108.497  1.00  0.140          C  
ATOM   2478  O   GLY A 157       3.348   4.822 108.767  1.00  0.130          O  
ATOM   2479  H   GLY A 157       1.708   3.308 106.486  1.00  0.170          H  
ATOM   2480 1HA  GLY A 157       1.683   6.249 106.592  1.00  0.180          H  
ATOM   2481 2HA  GLY A 157       0.555   5.152 107.371  1.00  0.180          H  
ATOM   2482  N   LEU A 158       1.828   6.358 109.361  1.00  0.140          N  
ATOM   2483  CA  LEU A 158       2.483   6.660 110.633  1.00  0.130          C  
ATOM   2484  C   LEU A 158       2.618   5.452 111.545  1.00  0.120          C  
ATOM   2485  O   LEU A 158       3.583   5.338 112.299  1.00  0.120          O  
ATOM   2486  CB  LEU A 158       1.702   7.752 111.375  1.00  0.190          C  
ATOM   2487  CG  LEU A 158       1.703   9.180 110.747  1.00  0.190          C  
ATOM   2488  CD1 LEU A 158       0.732  10.055 111.529  1.00  0.190          C  
ATOM   2489  CD2 LEU A 158       3.111   9.787 110.786  1.00  0.190          C  
ATOM   2490  H   LEU A 158       0.988   6.856 109.104  1.00  0.170          H  
ATOM   2491  HA  LEU A 158       3.489   7.007 110.416  1.00  0.160          H  
ATOM   2492 1HB  LEU A 158       0.667   7.431 111.464  1.00  0.220          H  
ATOM   2493 2HB  LEU A 158       2.114   7.836 112.381  1.00  0.220          H  
ATOM   2494  HG  LEU A 158       1.362   9.128 109.715  1.00  0.220          H  
ATOM   2495 1HD1 LEU A 158       0.711  11.054 111.093  1.00  0.220          H  
ATOM   2496 2HD1 LEU A 158      -0.269   9.623 111.485  1.00  0.220          H  
ATOM   2497 3HD1 LEU A 158       1.053  10.120 112.568  1.00  0.220          H  
ATOM   2498 1HD2 LEU A 158       3.082  10.787 110.352  1.00  0.220          H  
ATOM   2499 2HD2 LEU A 158       3.452   9.851 111.820  1.00  0.220          H  
ATOM   2500 3HD2 LEU A 158       3.807   9.182 110.217  1.00  0.220          H  
ATOM   2501  N   ASN A 159       1.650   4.546 111.493  1.00  0.130          N  
ATOM   2502  CA  ASN A 159       1.663   3.370 112.342  1.00  0.120          C  
ATOM   2503  C   ASN A 159       2.360   2.170 111.700  1.00  0.110          C  
ATOM   2504  O   ASN A 159       2.343   1.072 112.260  1.00  0.110          O  
ATOM   2505  CB  ASN A 159       0.234   3.017 112.688  1.00  0.170          C  
ATOM   2506  CG  ASN A 159      -0.517   2.683 111.434  1.00  0.170          C  
ATOM   2507  OD1 ASN A 159       0.019   2.958 110.343  1.00  0.170          O  
ATOM   2508  ND2 ASN A 159      -1.698   2.120 111.536  1.00  0.170          N  
ATOM   2509  H   ASN A 159       0.869   4.667 110.858  1.00  0.160          H  
ATOM   2510  HA  ASN A 159       2.205   3.612 113.256  1.00  0.140          H  
ATOM   2511 1HB  ASN A 159       0.213   2.160 113.362  1.00  0.210          H  
ATOM   2512 2HB  ASN A 159      -0.248   3.855 113.190  1.00  0.210          H  
ATOM   2513 1HD2 ASN A 159      -2.229   1.869 110.685  1.00  0.210          H  
ATOM   2514 2HD2 ASN A 159      -2.084   1.922 112.435  1.00  0.210          H  
ATOM   2515  N   GLY A 160       2.990   2.369 110.539  1.00  0.110          N  
ATOM   2516  CA  GLY A 160       3.672   1.291 109.837  1.00  0.100          C  
ATOM   2517  C   GLY A 160       2.755   0.548 108.864  1.00  0.100          C  
ATOM   2518  O   GLY A 160       3.201  -0.323 108.121  1.00  0.110          O  
ATOM   2519  H   GLY A 160       3.014   3.304 110.118  1.00  0.130          H  
ATOM   2520 1HA  GLY A 160       4.520   1.707 109.295  1.00  0.120          H  
ATOM   2521 2HA  GLY A 160       4.078   0.586 110.563  1.00  0.120          H  
ATOM   2522  N   GLU A 161       1.462   0.848 108.879  1.00  0.100          N  
ATOM   2523  CA  GLU A 161       0.525   0.165 108.005  1.00  0.110          C  
ATOM   2524  C   GLU A 161       0.870   0.475 106.545  1.00  0.110          C  
ATOM   2525  O   GLU A 161       1.088   1.641 106.220  1.00  0.090          O  
ATOM   2526  CB  GLU A 161      -0.894   0.610 108.368  1.00  0.150          C  
ATOM   2527  CG  GLU A 161      -2.027  -0.052 107.648  1.00  0.150          C  
ATOM   2528  CD  GLU A 161      -3.372   0.420 108.150  1.00  0.150          C  
ATOM   2529  OE1 GLU A 161      -3.422   1.174 109.111  1.00  0.150          O  
ATOM   2530  OE2 GLU A 161      -4.358   0.017 107.583  1.00  0.150          O  
ATOM   2531  H   GLU A 161       1.115   1.581 109.501  1.00  0.120          H  
ATOM   2532  HA  GLU A 161       0.614  -0.897 108.201  1.00  0.130          H  
ATOM   2533 1HB  GLU A 161      -1.048   0.417 109.425  1.00  0.180          H  
ATOM   2534 2HB  GLU A 161      -0.985   1.684 108.213  1.00  0.180          H  
ATOM   2535 1HG  GLU A 161      -1.949   0.155 106.577  1.00  0.180          H  
ATOM   2536 2HG  GLU A 161      -1.959  -1.124 107.796  1.00  0.180          H  
ATOM   2537  N   PRO A 162       0.937  -0.506 105.627  1.00  0.120          N  
ATOM   2538  CA  PRO A 162       1.233  -0.275 104.226  1.00  0.120          C  
ATOM   2539  C   PRO A 162       0.111   0.538 103.612  1.00  0.090          C  
ATOM   2540  O   PRO A 162      -1.055   0.324 103.949  1.00  0.090          O  
ATOM   2541  CB  PRO A 162       1.301  -1.697 103.647  1.00  0.180          C  
ATOM   2542  CG  PRO A 162       0.472  -2.540 104.592  1.00  0.180          C  
ATOM   2543  CD  PRO A 162       0.674  -1.912 105.969  1.00  0.180          C  
ATOM   2544  HA  PRO A 162       2.194   0.243 104.116  1.00  0.140          H  
ATOM   2545 1HB  PRO A 162       0.908  -1.695 102.618  1.00  0.220          H  
ATOM   2546 2HB  PRO A 162       2.347  -2.028 103.591  1.00  0.220          H  
ATOM   2547 1HG  PRO A 162      -0.586  -2.515 104.278  1.00  0.220          H  
ATOM   2548 2HG  PRO A 162       0.788  -3.587 104.552  1.00  0.220          H  
ATOM   2549 1HD  PRO A 162      -0.255  -2.027 106.526  1.00  0.220          H  
ATOM   2550 2HD  PRO A 162       1.543  -2.351 106.493  1.00  0.220          H  
ATOM   2551  N   ILE A 163       0.449   1.395 102.672  1.00  0.080          N  
ATOM   2552  CA  ILE A 163      -0.541   2.174 101.952  1.00  0.080          C  
ATOM   2553  C   ILE A 163      -1.006   1.398 100.738  1.00  0.120          C  
ATOM   2554  O   ILE A 163      -0.193   0.985  99.905  1.00  0.170          O  
ATOM   2555  CB  ILE A 163       0.036   3.545 101.575  1.00  0.110          C  
ATOM   2556  CG1 ILE A 163       0.388   4.292 102.902  1.00  0.110          C  
ATOM   2557  CG2 ILE A 163      -0.959   4.330 100.698  1.00  0.110          C  
ATOM   2558  CD1 ILE A 163       1.208   5.543 102.741  1.00  0.110          C  
ATOM   2559  H   ILE A 163       1.443   1.543 102.478  1.00  0.100          H  
ATOM   2560  HA  ILE A 163      -1.400   2.333 102.603  1.00  0.100          H  
ATOM   2561  HB  ILE A 163       0.968   3.401 101.028  1.00  0.130          H  
ATOM   2562 1HG1 ILE A 163      -0.536   4.551 103.409  1.00  0.130          H  
ATOM   2563 2HG1 ILE A 163       0.948   3.615 103.540  1.00  0.130          H  
ATOM   2564 1HG2 ILE A 163      -0.538   5.294 100.432  1.00  0.130          H  
ATOM   2565 2HG2 ILE A 163      -1.165   3.776  99.780  1.00  0.130          H  
ATOM   2566 3HG2 ILE A 163      -1.890   4.480 101.245  1.00  0.130          H  
ATOM   2567 1HD1 ILE A 163       1.404   5.972 103.722  1.00  0.130          H  
ATOM   2568 2HD1 ILE A 163       2.138   5.300 102.273  1.00  0.130          H  
ATOM   2569 3HD1 ILE A 163       0.681   6.269 102.136  1.00  0.130          H  
ATOM   2570  N   PHE A 164      -2.309   1.140 100.673  1.00  0.130          N  
ATOM   2571  CA  PHE A 164      -2.854   0.312  99.614  1.00  0.230          C  
ATOM   2572  C   PHE A 164      -4.264   0.649  99.164  1.00  0.180          C  
ATOM   2573  O   PHE A 164      -5.169   0.873  99.973  1.00  0.250          O  
ATOM   2574  CB  PHE A 164      -2.812  -1.138 100.068  1.00  0.280          C  
ATOM   2575  CG  PHE A 164      -3.424  -2.093  99.123  1.00  0.280          C  
ATOM   2576  CD1 PHE A 164      -2.784  -2.453  97.981  1.00  0.280          C  
ATOM   2577  CD2 PHE A 164      -4.646  -2.656  99.400  1.00  0.280          C  
ATOM   2578  CE1 PHE A 164      -3.323  -3.337  97.131  1.00  0.280          C  
ATOM   2579  CE2 PHE A 164      -5.192  -3.553  98.545  1.00  0.280          C  
ATOM   2580  CZ  PHE A 164      -4.520  -3.895  97.407  1.00  0.280          C  
ATOM   2581  H   PHE A 164      -2.923   1.510 101.388  1.00  0.160          H  
ATOM   2582  HA  PHE A 164      -2.206   0.419  98.743  1.00  0.280          H  
ATOM   2583 1HB  PHE A 164      -1.783  -1.427 100.221  1.00  0.340          H  
ATOM   2584 2HB  PHE A 164      -3.318  -1.231 101.026  1.00  0.340          H  
ATOM   2585  HD1 PHE A 164      -1.825  -2.018  97.755  1.00  0.340          H  
ATOM   2586  HD2 PHE A 164      -5.173  -2.376 100.314  1.00  0.340          H  
ATOM   2587  HE1 PHE A 164      -2.791  -3.603  96.228  1.00  0.340          H  
ATOM   2588  HE2 PHE A 164      -6.161  -3.999  98.763  1.00  0.340          H  
ATOM   2589  HZ  PHE A 164      -4.955  -4.611  96.717  1.00  0.340          H  
ATOM   2590  N   ASP A 165      -4.426   0.635  97.849  1.00  0.090          N  
ATOM   2591  CA  ASP A 165      -5.671   0.818  97.140  1.00  0.090          C  
ATOM   2592  C   ASP A 165      -5.956  -0.449  96.308  1.00  0.100          C  
ATOM   2593  O   ASP A 165      -5.170  -0.801  95.437  1.00  0.110          O  
ATOM   2594  CB  ASP A 165      -5.601   2.063  96.272  1.00  0.130          C  
ATOM   2595  CG  ASP A 165      -6.899   2.344  95.469  1.00  0.130          C  
ATOM   2596  OD1 ASP A 165      -7.276   1.488  94.672  1.00  0.130          O  
ATOM   2597  OD2 ASP A 165      -7.491   3.412  95.624  1.00  0.130          O  
ATOM   2598  H   ASP A 165      -3.582   0.507  97.277  1.00  0.110          H  
ATOM   2599  HA  ASP A 165      -6.444   1.003  97.872  1.00  0.110          H  
ATOM   2600 1HB  ASP A 165      -5.394   2.925  96.908  1.00  0.150          H  
ATOM   2601 2HB  ASP A 165      -4.759   1.952  95.616  1.00  0.150          H  
ATOM   2602  N   PRO A 166      -7.037  -1.187  96.546  1.00  0.110          N  
ATOM   2603  CA  PRO A 166      -7.393  -2.415  95.843  1.00  0.110          C  
ATOM   2604  C   PRO A 166      -7.297  -2.378  94.308  1.00  0.100          C  
ATOM   2605  O   PRO A 166      -7.136  -3.435  93.687  1.00  0.110          O  
ATOM   2606  CB  PRO A 166      -8.814  -2.617  96.295  1.00  0.170          C  
ATOM   2607  CG  PRO A 166      -8.869  -2.000  97.685  1.00  0.170          C  
ATOM   2608  CD  PRO A 166      -7.982  -0.806  97.608  1.00  0.170          C  
ATOM   2609  HA  PRO A 166      -6.788  -3.236  96.218  1.00  0.130          H  
ATOM   2610 1HB  PRO A 166      -9.473  -2.117  95.576  1.00  0.200          H  
ATOM   2611 2HB  PRO A 166      -9.053  -3.692  96.276  1.00  0.200          H  
ATOM   2612 1HG  PRO A 166      -9.904  -1.736  97.964  1.00  0.200          H  
ATOM   2613 2HG  PRO A 166      -8.523  -2.726  98.433  1.00  0.200          H  
ATOM   2614 1HD  PRO A 166      -8.555   0.099  97.329  1.00  0.200          H  
ATOM   2615 2HD  PRO A 166      -7.470  -0.714  98.585  1.00  0.200          H  
ATOM   2616  N   PHE A 167      -7.415  -1.194  93.691  1.00  0.110          N  
ATOM   2617  CA  PHE A 167      -7.350  -1.102  92.242  1.00  0.120          C  
ATOM   2618  C   PHE A 167      -6.029  -0.469  91.791  1.00  0.120          C  
ATOM   2619  O   PHE A 167      -5.465  -0.856  90.761  1.00  0.140          O  
ATOM   2620  CB  PHE A 167      -8.530  -0.298  91.736  1.00  0.160          C  
ATOM   2621  CG  PHE A 167      -9.829  -0.962  92.032  1.00  0.160          C  
ATOM   2622  CD1 PHE A 167     -10.558  -0.599  93.145  1.00  0.160          C  
ATOM   2623  CD2 PHE A 167     -10.332  -1.946  91.199  1.00  0.160          C  
ATOM   2624  CE1 PHE A 167     -11.754  -1.196  93.411  1.00  0.160          C  
ATOM   2625  CE2 PHE A 167     -11.531  -2.535  91.469  1.00  0.160          C  
ATOM   2626  CZ  PHE A 167     -12.238  -2.157  92.566  1.00  0.160          C  
ATOM   2627  H   PHE A 167      -7.514  -0.318  94.216  1.00  0.130          H  
ATOM   2628  HA  PHE A 167      -7.407  -2.107  91.824  1.00  0.140          H  
ATOM   2629 1HB  PHE A 167      -8.523   0.685  92.214  1.00  0.200          H  
ATOM   2630 2HB  PHE A 167      -8.447  -0.150  90.663  1.00  0.200          H  
ATOM   2631  HD1 PHE A 167     -10.166   0.174  93.812  1.00  0.200          H  
ATOM   2632  HD2 PHE A 167      -9.767  -2.244  90.312  1.00  0.200          H  
ATOM   2633  HE1 PHE A 167     -12.321  -0.902  94.287  1.00  0.200          H  
ATOM   2634  HE2 PHE A 167     -11.931  -3.292  90.802  1.00  0.200          H  
ATOM   2635  HZ  PHE A 167     -13.186  -2.610  92.759  1.00  0.200          H  
ATOM   2636  N   LYS A 168      -5.554   0.539  92.527  1.00  0.100          N  
ATOM   2637  CA  LYS A 168      -4.322   1.227  92.131  1.00  0.110          C  
ATOM   2638  C   LYS A 168      -3.075   0.465  92.590  1.00  0.110          C  
ATOM   2639  O   LYS A 168      -1.997   0.639  92.024  1.00  0.160          O  
ATOM   2640  CB  LYS A 168      -4.282   2.671  92.630  1.00  0.150          C  
ATOM   2641  CG  LYS A 168      -5.371   3.573  92.035  1.00  0.150          C  
ATOM   2642  CD  LYS A 168      -5.154   5.073  92.377  1.00  0.150          C  
ATOM   2643  CE  LYS A 168      -5.463   5.431  93.856  1.00  0.150          C  
ATOM   2644  NZ  LYS A 168      -6.917   5.338  94.197  1.00  0.150          N  
ATOM   2645  H   LYS A 168      -6.074   0.835  93.365  1.00  0.120          H  
ATOM   2646  HA  LYS A 168      -4.292   1.264  91.043  1.00  0.130          H  
ATOM   2647 1HB  LYS A 168      -4.367   2.686  93.678  1.00  0.180          H  
ATOM   2648 2HB  LYS A 168      -3.315   3.108  92.380  1.00  0.180          H  
ATOM   2649 1HG  LYS A 168      -5.374   3.456  90.950  1.00  0.180          H  
ATOM   2650 2HG  LYS A 168      -6.340   3.248  92.413  1.00  0.180          H  
ATOM   2651 1HD  LYS A 168      -4.119   5.341  92.165  1.00  0.180          H  
ATOM   2652 2HD  LYS A 168      -5.798   5.676  91.739  1.00  0.180          H  
ATOM   2653 1HE  LYS A 168      -4.912   4.767  94.512  1.00  0.180          H  
ATOM   2654 2HE  LYS A 168      -5.131   6.453  94.036  1.00  0.180          H  
ATOM   2655 1HZ  LYS A 168      -7.052   5.575  95.170  1.00  0.180          H  
ATOM   2656 2HZ  LYS A 168      -7.456   5.958  93.624  1.00  0.180          H  
ATOM   2657 3HZ  LYS A 168      -7.268   4.378  94.078  1.00  0.180          H  
ATOM   2658  N   GLY A 169      -3.211  -0.347  93.634  1.00  0.090          N  
ATOM   2659  CA  GLY A 169      -2.137  -1.134  94.224  1.00  0.070          C  
ATOM   2660  C   GLY A 169      -1.419  -0.466  95.389  1.00  0.070          C  
ATOM   2661  O   GLY A 169      -1.962   0.405  96.086  1.00  0.090          O  
ATOM   2662  H   GLY A 169      -4.110  -0.453  94.083  1.00  0.110          H  
ATOM   2663 1HA  GLY A 169      -2.558  -2.069  94.577  1.00  0.080          H  
ATOM   2664 2HA  GLY A 169      -1.428  -1.410  93.462  1.00  0.080          H  
ATOM   2665  N   PHE A 170      -0.206  -0.947  95.648  1.00  0.070          N  
ATOM   2666  CA  PHE A 170       0.581  -0.526  96.789  1.00  0.070          C  
ATOM   2667  C   PHE A 170       1.318   0.759  96.508  1.00  0.080          C  
ATOM   2668  O   PHE A 170       1.804   0.975  95.398  1.00  0.100          O  
ATOM   2669  CB  PHE A 170       1.577  -1.626  97.143  1.00  0.100          C  
ATOM   2670  CG  PHE A 170       0.919  -2.809  97.765  1.00  0.100          C  
ATOM   2671  CD1 PHE A 170       0.648  -3.945  97.016  1.00  0.100          C  
ATOM   2672  CD2 PHE A 170       0.521  -2.775  99.097  1.00  0.100          C  
ATOM   2673  CE1 PHE A 170      -0.010  -5.000  97.575  1.00  0.100          C  
ATOM   2674  CE2 PHE A 170      -0.144  -3.840  99.657  1.00  0.100          C  
ATOM   2675  CZ  PHE A 170      -0.419  -4.949  98.889  1.00  0.100          C  
ATOM   2676  H   PHE A 170       0.182  -1.652  95.014  1.00  0.080          H  
ATOM   2677  HA  PHE A 170      -0.085  -0.358  97.635  1.00  0.080          H  
ATOM   2678 1HB  PHE A 170       2.078  -1.957  96.231  1.00  0.120          H  
ATOM   2679 2HB  PHE A 170       2.323  -1.243  97.789  1.00  0.120          H  
ATOM   2680  HD1 PHE A 170       0.955  -3.991  95.967  1.00  0.120          H  
ATOM   2681  HD2 PHE A 170       0.724  -1.879  99.695  1.00  0.120          H  
ATOM   2682  HE1 PHE A 170      -0.213  -5.872  96.976  1.00  0.120          H  
ATOM   2683  HE2 PHE A 170      -0.465  -3.805 100.701  1.00  0.120          H  
ATOM   2684  HZ  PHE A 170      -0.943  -5.778  99.322  1.00  0.120          H  
ATOM   2685  N   GLY A 171       1.402   1.630  97.507  1.00  0.090          N  
ATOM   2686  CA  GLY A 171       2.202   2.822  97.319  1.00  0.100          C  
ATOM   2687  C   GLY A 171       3.629   2.331  97.225  1.00  0.100          C  
ATOM   2688  O   GLY A 171       4.010   1.432  97.978  1.00  0.090          O  
ATOM   2689  H   GLY A 171       0.938   1.435  98.401  1.00  0.110          H  
ATOM   2690 1HA  GLY A 171       1.909   3.338  96.406  1.00  0.120          H  
ATOM   2691 2HA  GLY A 171       2.078   3.503  98.160  1.00  0.120          H  
ATOM   2692  N   LEU A 172       4.430   2.934  96.359  1.00  0.110          N  
ATOM   2693  CA  LEU A 172       5.826   2.536  96.218  1.00  0.100          C  
ATOM   2694  C   LEU A 172       6.735   3.683  96.609  1.00  0.120          C  
ATOM   2695  O   LEU A 172       6.505   4.824  96.195  1.00  0.190          O  
ATOM   2696  CB  LEU A 172       6.083   2.098  94.764  1.00  0.140          C  
ATOM   2697  CG  LEU A 172       5.203   0.911  94.237  1.00  0.140          C  
ATOM   2698  CD1 LEU A 172       5.501   0.674  92.749  1.00  0.140          C  
ATOM   2699  CD2 LEU A 172       5.471  -0.362  95.068  1.00  0.140          C  
ATOM   2700  H   LEU A 172       4.056   3.668  95.775  1.00  0.130          H  
ATOM   2701  HA  LEU A 172       6.042   1.713  96.898  1.00  0.120          H  
ATOM   2702 1HB  LEU A 172       5.900   2.951  94.117  1.00  0.170          H  
ATOM   2703 2HB  LEU A 172       7.120   1.815  94.661  1.00  0.170          H  
ATOM   2704  HG  LEU A 172       4.146   1.174  94.325  1.00  0.170          H  
ATOM   2705 1HD1 LEU A 172       4.875  -0.139  92.381  1.00  0.170          H  
ATOM   2706 2HD1 LEU A 172       5.282   1.579  92.183  1.00  0.170          H  
ATOM   2707 3HD1 LEU A 172       6.550   0.408  92.622  1.00  0.170          H  
ATOM   2708 1HD2 LEU A 172       4.844  -1.171  94.686  1.00  0.170          H  
ATOM   2709 2HD2 LEU A 172       6.517  -0.654  94.992  1.00  0.170          H  
ATOM   2710 3HD2 LEU A 172       5.222  -0.192  96.111  1.00  0.170          H  
ATOM   2711  N   THR A 173       7.795   3.377  97.357  1.00  0.100          N  
ATOM   2712  CA  THR A 173       8.736   4.406  97.798  1.00  0.110          C  
ATOM   2713  C   THR A 173       9.835   4.728  96.785  1.00  0.110          C  
ATOM   2714  O   THR A 173      10.432   5.804  96.836  1.00  0.120          O  
ATOM   2715  CB  THR A 173       9.463   3.933  99.064  1.00  0.150          C  
ATOM   2716  OG1 THR A 173      10.232   2.769  98.724  1.00  0.150          O  
ATOM   2717  CG2 THR A 173       8.461   3.563 100.143  1.00  0.150          C  
ATOM   2718  H   THR A 173       7.921   2.413  97.691  1.00  0.120          H  
ATOM   2719  HA  THR A 173       8.178   5.318  98.005  1.00  0.130          H  
ATOM   2720  HB  THR A 173      10.129   4.715  99.423  1.00  0.180          H  
ATOM   2721  HG1 THR A 173      10.774   2.505  99.489  1.00  0.180          H  
ATOM   2722 1HG2 THR A 173       8.990   3.208 101.026  1.00  0.180          H  
ATOM   2723 2HG2 THR A 173       7.885   4.433 100.400  1.00  0.180          H  
ATOM   2724 3HG2 THR A 173       7.805   2.782  99.783  1.00  0.180          H  
ATOM   2725  N   GLY A 174      10.103   3.810  95.853  1.00  0.100          N  
ATOM   2726  CA  GLY A 174      11.164   3.966  94.865  1.00  0.110          C  
ATOM   2727  C   GLY A 174      12.515   3.508  95.417  1.00  0.100          C  
ATOM   2728  O   GLY A 174      13.537   3.576  94.727  1.00  0.110          O  
ATOM   2729  H   GLY A 174       9.602   2.930  95.854  1.00  0.120          H  
ATOM   2730 1HA  GLY A 174      10.915   3.384  93.979  1.00  0.130          H  
ATOM   2731 2HA  GLY A 174      11.226   5.009  94.562  1.00  0.130          H  
ATOM   2732  N   ASN A 175      12.511   3.053  96.670  1.00  0.090          N  
ATOM   2733  CA  ASN A 175      13.706   2.595  97.355  1.00  0.090          C  
ATOM   2734  C   ASN A 175      13.843   1.080  97.318  1.00  0.080          C  
ATOM   2735  O   ASN A 175      12.947   0.342  97.742  1.00  0.090          O  
ATOM   2736  CB  ASN A 175      13.728   3.089  98.787  1.00  0.130          C  
ATOM   2737  CG  ASN A 175      13.831   4.590  98.884  1.00  0.130          C  
ATOM   2738  OD1 ASN A 175      14.536   5.239  98.101  1.00  0.130          O  
ATOM   2739  ND2 ASN A 175      13.150   5.156  99.847  1.00  0.130          N  
ATOM   2740  H   ASN A 175      11.625   3.033  97.169  1.00  0.110          H  
ATOM   2741  HA  ASN A 175      14.574   3.005  96.839  1.00  0.110          H  
ATOM   2742 1HB  ASN A 175      12.827   2.761  99.298  1.00  0.150          H  
ATOM   2743 2HB  ASN A 175      14.576   2.641  99.308  1.00  0.150          H  
ATOM   2744 1HD2 ASN A 175      13.184   6.150  99.966  1.00  0.150          H  
ATOM   2745 2HD2 ASN A 175      12.605   4.598 100.471  1.00  0.150          H  
ATOM   2746  N   ALA A 176      14.975   0.614  96.807  1.00  0.090          N  
ATOM   2747  CA  ALA A 176      15.251  -0.809  96.731  1.00  0.090          C  
ATOM   2748  C   ALA A 176      15.319  -1.374  98.159  1.00  0.090          C  
ATOM   2749  O   ALA A 176      15.693  -0.635  99.071  1.00  0.100          O  
ATOM   2750  CB  ALA A 176      16.561  -1.075  96.002  1.00  0.130          C  
ATOM   2751  H   ALA A 176      15.657   1.275  96.457  1.00  0.110          H  
ATOM   2752  HA  ALA A 176      14.444  -1.259  96.171  1.00  0.110          H  
ATOM   2753 1HB  ALA A 176      16.745  -2.143  95.938  1.00  0.150          H  
ATOM   2754 2HB  ALA A 176      16.506  -0.659  94.997  1.00  0.150          H  
ATOM   2755 3HB  ALA A 176      17.377  -0.604  96.545  1.00  0.150          H  
ATOM   2756  N   PRO A 177      14.973  -2.652  98.391  1.00  0.080          N  
ATOM   2757  CA  PRO A 177      15.074  -3.373  99.651  1.00  0.090          C  
ATOM   2758  C   PRO A 177      16.477  -3.409 100.225  1.00  0.080          C  
ATOM   2759  O   PRO A 177      17.469  -3.351  99.478  1.00  0.080          O  
ATOM   2760  CB  PRO A 177      14.640  -4.781  99.269  1.00  0.140          C  
ATOM   2761  CG  PRO A 177      13.791  -4.600  98.079  1.00  0.140          C  
ATOM   2762  CD  PRO A 177      14.360  -3.448  97.325  1.00  0.140          C  
ATOM   2763  HA  PRO A 177      14.371  -2.925 100.378  1.00  0.110          H  
ATOM   2764 1HB  PRO A 177      15.533  -5.392  99.081  1.00  0.160          H  
ATOM   2765 2HB  PRO A 177      14.102  -5.251 100.103  1.00  0.160          H  
ATOM   2766 1HG  PRO A 177      13.704  -5.525  97.494  1.00  0.160          H  
ATOM   2767 2HG  PRO A 177      12.807  -4.352  98.429  1.00  0.160          H  
ATOM   2768 1HD  PRO A 177      15.091  -3.760  96.570  1.00  0.160          H  
ATOM   2769 2HD  PRO A 177      13.487  -2.940  96.902  1.00  0.160          H  
ATOM   2770  N   THR A 178      16.546  -3.502 101.547  1.00  0.080          N  
ATOM   2771  CA  THR A 178      17.797  -3.574 102.273  1.00  0.080          C  
ATOM   2772  C   THR A 178      18.636  -4.723 101.749  1.00  0.070          C  
ATOM   2773  O   THR A 178      18.157  -5.836 101.574  1.00  0.080          O  
ATOM   2774  CB  THR A 178      17.531  -3.741 103.787  1.00  0.110          C  
ATOM   2775  OG1 THR A 178      16.758  -2.629 104.264  1.00  0.110          O  
ATOM   2776  CG2 THR A 178      18.830  -3.825 104.562  1.00  0.110          C  
ATOM   2777  H   THR A 178      15.690  -3.516 102.091  1.00  0.100          H  
ATOM   2778  HA  THR A 178      18.347  -2.646 102.114  1.00  0.100          H  
ATOM   2779  HB  THR A 178      16.968  -4.637 103.946  1.00  0.130          H  
ATOM   2780  HG1 THR A 178      16.468  -2.805 105.166  1.00  0.130          H  
ATOM   2781 1HG2 THR A 178      18.608  -3.943 105.621  1.00  0.130          H  
ATOM   2782 2HG2 THR A 178      19.409  -4.680 104.230  1.00  0.130          H  
ATOM   2783 3HG2 THR A 178      19.408  -2.916 104.413  1.00  0.130          H  
ATOM   2784  N   ASP A 179      19.891  -4.426 101.451  1.00  0.080          N  
ATOM   2785  CA  ASP A 179      20.853  -5.374 100.912  1.00  0.080          C  
ATOM   2786  C   ASP A 179      20.401  -6.042  99.611  1.00  0.070          C  
ATOM   2787  O   ASP A 179      20.816  -7.174  99.311  1.00  0.080          O  
ATOM   2788  CB  ASP A 179      21.168  -6.439 101.958  1.00  0.110          C  
ATOM   2789  CG  ASP A 179      21.808  -5.839 103.205  1.00  0.110          C  
ATOM   2790  OD1 ASP A 179      22.506  -4.846 103.096  1.00  0.110          O  
ATOM   2791  OD2 ASP A 179      21.609  -6.391 104.284  1.00  0.110          O  
ATOM   2792  H   ASP A 179      20.208  -3.484 101.636  1.00  0.100          H  
ATOM   2793  HA  ASP A 179      21.773  -4.828 100.700  1.00  0.100          H  
ATOM   2794 1HB  ASP A 179      20.259  -6.975 102.239  1.00  0.130          H  
ATOM   2795 2HB  ASP A 179      21.857  -7.173 101.535  1.00  0.130          H  
ATOM   2796  N   TRP A 180      19.682  -5.280  98.764  1.00  0.090          N  
ATOM   2797  CA  TRP A 180      19.218  -5.736  97.456  1.00  0.100          C  
ATOM   2798  C   TRP A 180      20.335  -6.381  96.657  1.00  0.080          C  
ATOM   2799  O   TRP A 180      20.163  -7.437  96.053  1.00  0.080          O  
ATOM   2800  CB  TRP A 180      18.633  -4.578  96.653  1.00  0.140          C  
ATOM   2801  CG  TRP A 180      18.159  -4.973  95.303  1.00  0.140          C  
ATOM   2802  CD1 TRP A 180      18.737  -4.658  94.113  1.00  0.140          C  
ATOM   2803  CD2 TRP A 180      16.998  -5.773  94.986  1.00  0.140          C  
ATOM   2804  NE1 TRP A 180      18.010  -5.194  93.081  1.00  0.140          N  
ATOM   2805  CE2 TRP A 180      16.947  -5.884  93.598  1.00  0.140          C  
ATOM   2806  CE3 TRP A 180      16.014  -6.387  95.754  1.00  0.140          C  
ATOM   2807  CZ2 TRP A 180      15.942  -6.583  92.957  1.00  0.140          C  
ATOM   2808  CZ3 TRP A 180      15.014  -7.081  95.120  1.00  0.140          C  
ATOM   2809  CH2 TRP A 180      14.974  -7.176  93.750  1.00  0.140          C  
ATOM   2810  H   TRP A 180      19.345  -4.361  99.071  1.00  0.110          H  
ATOM   2811  HA  TRP A 180      18.420  -6.445  97.603  1.00  0.120          H  
ATOM   2812 1HB  TRP A 180      17.790  -4.157  97.189  1.00  0.160          H  
ATOM   2813 2HB  TRP A 180      19.378  -3.793  96.540  1.00  0.160          H  
ATOM   2814  HD1 TRP A 180      19.641  -4.059  94.000  1.00  0.160          H  
ATOM   2815  HE1 TRP A 180      18.211  -5.097  92.089  1.00  0.160          H  
ATOM   2816  HE3 TRP A 180      16.034  -6.314  96.832  1.00  0.160          H  
ATOM   2817  HZ2 TRP A 180      15.899  -6.668  91.865  1.00  0.160          H  
ATOM   2818  HZ3 TRP A 180      14.255  -7.547  95.739  1.00  0.160          H  
ATOM   2819  HH2 TRP A 180      14.172  -7.728  93.268  1.00  0.160          H  
ATOM   2820  N   ASN A 181      21.509  -5.764  96.681  1.00  0.090          N  
ATOM   2821  CA  ASN A 181      22.644  -6.217  95.889  1.00  0.090          C  
ATOM   2822  C   ASN A 181      23.082  -7.655  96.181  1.00  0.080          C  
ATOM   2823  O   ASN A 181      23.747  -8.273  95.344  1.00  0.100          O  
ATOM   2824  CB  ASN A 181      23.805  -5.270  96.083  1.00  0.130          C  
ATOM   2825  CG  ASN A 181      23.574  -3.951  95.406  1.00  0.130          C  
ATOM   2826  OD1 ASN A 181      22.725  -3.822  94.512  1.00  0.130          O  
ATOM   2827  ND2 ASN A 181      24.309  -2.956  95.820  1.00  0.130          N  
ATOM   2828  H   ASN A 181      21.592  -4.920  97.229  1.00  0.110          H  
ATOM   2829  HA  ASN A 181      22.346  -6.188  94.843  1.00  0.110          H  
ATOM   2830 1HB  ASN A 181      23.965  -5.104  97.148  1.00  0.150          H  
ATOM   2831 2HB  ASN A 181      24.714  -5.722  95.682  1.00  0.150          H  
ATOM   2832 1HD2 ASN A 181      24.200  -2.049  95.411  1.00  0.150          H  
ATOM   2833 2HD2 ASN A 181      24.983  -3.095  96.546  1.00  0.150          H  
ATOM   2834  N   GLU A 182      22.751  -8.174  97.365  1.00  0.090          N  
ATOM   2835  CA  GLU A 182      23.116  -9.533  97.724  1.00  0.130          C  
ATOM   2836  C   GLU A 182      21.913 -10.457  97.500  1.00  0.130          C  
ATOM   2837  O   GLU A 182      22.035 -11.539  96.914  1.00  0.260          O  
ATOM   2838  CB  GLU A 182      23.526  -9.609  99.207  1.00  0.170          C  
ATOM   2839  CG  GLU A 182      24.768  -8.795  99.607  1.00  0.170          C  
ATOM   2840  CD  GLU A 182      26.068  -9.322  99.050  1.00  0.170          C  
ATOM   2841  OE1 GLU A 182      26.297 -10.502  99.142  1.00  0.170          O  
ATOM   2842  OE2 GLU A 182      26.834  -8.541  98.545  1.00  0.170          O  
ATOM   2843  H   GLU A 182      22.186  -7.629  98.013  1.00  0.110          H  
ATOM   2844  HA  GLU A 182      23.943  -9.864  97.096  1.00  0.160          H  
ATOM   2845 1HB  GLU A 182      22.696  -9.257  99.822  1.00  0.200          H  
ATOM   2846 2HB  GLU A 182      23.706 -10.645  99.477  1.00  0.200          H  
ATOM   2847 1HG  GLU A 182      24.633  -7.769  99.261  1.00  0.200          H  
ATOM   2848 2HG  GLU A 182      24.830  -8.774 100.696  1.00  0.200          H  
ATOM   2849  N   ILE A 183      20.725 -10.006  97.936  1.00  0.060          N  
ATOM   2850  CA  ILE A 183      19.530 -10.851  97.852  1.00  0.140          C  
ATOM   2851  C   ILE A 183      18.990 -11.031  96.436  1.00  0.080          C  
ATOM   2852  O   ILE A 183      18.382 -12.053  96.137  1.00  0.070          O  
ATOM   2853  CB  ILE A 183      18.394 -10.397  98.810  1.00  0.160          C  
ATOM   2854  CG1 ILE A 183      17.850  -9.015  98.432  1.00  0.160          C  
ATOM   2855  CG2 ILE A 183      18.944 -10.394 100.231  1.00  0.160          C  
ATOM   2856  CD1 ILE A 183      16.581  -8.580  99.147  1.00  0.160          C  
ATOM   2857  H   ILE A 183      20.680  -9.077  98.361  1.00  0.070          H  
ATOM   2858  HA  ILE A 183      19.817 -11.837  98.202  1.00  0.170          H  
ATOM   2859  HB  ILE A 183      17.573 -11.095  98.747  1.00  0.200          H  
ATOM   2860 1HG1 ILE A 183      18.616  -8.308  98.669  1.00  0.200          H  
ATOM   2861 2HG1 ILE A 183      17.647  -8.978  97.369  1.00  0.200          H  
ATOM   2862 1HG2 ILE A 183      18.178 -10.111 100.928  1.00  0.200          H  
ATOM   2863 2HG2 ILE A 183      19.300 -11.393 100.483  1.00  0.200          H  
ATOM   2864 3HG2 ILE A 183      19.771  -9.686 100.302  1.00  0.200          H  
ATOM   2865 1HD1 ILE A 183      16.310  -7.588  98.815  1.00  0.200          H  
ATOM   2866 2HD1 ILE A 183      15.777  -9.270  98.911  1.00  0.200          H  
ATOM   2867 3HD1 ILE A 183      16.735  -8.555 100.215  1.00  0.200          H  
ATOM   2868  N   LYS A 184      19.238 -10.083  95.535  1.00  0.090          N  
ATOM   2869  CA  LYS A 184      18.725 -10.197  94.173  1.00  0.080          C  
ATOM   2870  C   LYS A 184      19.240 -11.441  93.454  1.00  0.080          C  
ATOM   2871  O   LYS A 184      18.632 -11.890  92.488  1.00  0.110          O  
ATOM   2872  CB  LYS A 184      19.080  -8.961  93.339  1.00  0.120          C  
ATOM   2873  CG  LYS A 184      20.572  -8.806  92.983  1.00  0.120          C  
ATOM   2874  CD  LYS A 184      20.826  -7.514  92.207  1.00  0.120          C  
ATOM   2875  CE  LYS A 184      22.296  -7.379  91.799  1.00  0.120          C  
ATOM   2876  NZ  LYS A 184      22.556  -6.113  91.049  1.00  0.120          N  
ATOM   2877  H   LYS A 184      19.724  -9.228  95.816  1.00  0.110          H  
ATOM   2878  HA  LYS A 184      17.643 -10.268  94.230  1.00  0.100          H  
ATOM   2879 1HB  LYS A 184      18.502  -8.965  92.415  1.00  0.140          H  
ATOM   2880 2HB  LYS A 184      18.794  -8.076  93.895  1.00  0.140          H  
ATOM   2881 1HG  LYS A 184      21.169  -8.798  93.900  1.00  0.140          H  
ATOM   2882 2HG  LYS A 184      20.893  -9.643  92.365  1.00  0.140          H  
ATOM   2883 1HD  LYS A 184      20.191  -7.490  91.320  1.00  0.140          H  
ATOM   2884 2HD  LYS A 184      20.566  -6.671  92.845  1.00  0.140          H  
ATOM   2885 1HE  LYS A 184      22.913  -7.390  92.699  1.00  0.140          H  
ATOM   2886 2HE  LYS A 184      22.573  -8.226  91.171  1.00  0.140          H  
ATOM   2887 1HZ  LYS A 184      23.535  -6.064  90.806  1.00  0.140          H  
ATOM   2888 2HZ  LYS A 184      21.999  -6.097  90.207  1.00  0.140          H  
ATOM   2889 3HZ  LYS A 184      22.311  -5.318  91.628  1.00  0.140          H  
ATOM   2890  N   GLY A 185      20.383 -11.991  93.881  1.00  0.090          N  
ATOM   2891  CA  GLY A 185      20.918 -13.162  93.209  1.00  0.090          C  
ATOM   2892  C   GLY A 185      20.501 -14.462  93.899  1.00  0.080          C  
ATOM   2893  O   GLY A 185      20.861 -15.558  93.448  1.00  0.080          O  
ATOM   2894  H   GLY A 185      20.866 -11.627  94.710  1.00  0.110          H  
ATOM   2895 1HA  GLY A 185      20.586 -13.169  92.170  1.00  0.110          H  
ATOM   2896 2HA  GLY A 185      22.006 -13.095  93.185  1.00  0.110          H  
ATOM   2897  N   LYS A 186      19.725 -14.370  94.977  1.00  0.080          N  
ATOM   2898  CA  LYS A 186      19.363 -15.573  95.705  1.00  0.070          C  
ATOM   2899  C   LYS A 186      18.156 -16.233  95.087  1.00  0.070          C  
ATOM   2900  O   LYS A 186      17.351 -15.608  94.394  1.00  0.090          O  
ATOM   2901  CB  LYS A 186      19.152 -15.307  97.182  1.00  0.100          C  
ATOM   2902  CG  LYS A 186      20.396 -14.872  97.911  1.00  0.100          C  
ATOM   2903  CD  LYS A 186      20.178 -14.785  99.423  1.00  0.100          C  
ATOM   2904  CE  LYS A 186      21.405 -14.192 100.105  1.00  0.100          C  
ATOM   2905  NZ  LYS A 186      21.349 -14.308 101.586  1.00  0.100          N  
ATOM   2906  H   LYS A 186      19.379 -13.464  95.298  1.00  0.100          H  
ATOM   2907  HA  LYS A 186      20.186 -16.285  95.628  1.00  0.080          H  
ATOM   2908 1HB  LYS A 186      18.404 -14.528  97.303  1.00  0.120          H  
ATOM   2909 2HB  LYS A 186      18.797 -16.213  97.654  1.00  0.120          H  
ATOM   2910 1HG  LYS A 186      21.185 -15.602  97.717  1.00  0.120          H  
ATOM   2911 2HG  LYS A 186      20.726 -13.909  97.527  1.00  0.120          H  
ATOM   2912 1HD  LYS A 186      19.306 -14.162  99.642  1.00  0.120          H  
ATOM   2913 2HD  LYS A 186      20.001 -15.789  99.829  1.00  0.120          H  
ATOM   2914 1HE  LYS A 186      22.298 -14.694  99.746  1.00  0.120          H  
ATOM   2915 2HE  LYS A 186      21.462 -13.134  99.843  1.00  0.120          H  
ATOM   2916 1HZ  LYS A 186      22.196 -13.892 102.006  1.00  0.120          H  
ATOM   2917 2HZ  LYS A 186      20.531 -13.864 101.992  1.00  0.120          H  
ATOM   2918 3HZ  LYS A 186      21.336 -15.300 101.821  1.00  0.120          H  
ATOM   2919  N   VAL A 187      18.050 -17.516  95.327  1.00  0.060          N  
ATOM   2920  CA  VAL A 187      16.987 -18.293  94.784  1.00  0.080          C  
ATOM   2921  C   VAL A 187      15.860 -18.502  95.758  1.00  0.060          C  
ATOM   2922  O   VAL A 187      16.115 -18.949  96.871  1.00  0.070          O  
ATOM   2923  CB  VAL A 187      17.552 -19.641  94.358  1.00  0.100          C  
ATOM   2924  CG1 VAL A 187      16.462 -20.507  93.843  1.00  0.100          C  
ATOM   2925  CG2 VAL A 187      18.586 -19.382  93.337  1.00  0.100          C  
ATOM   2926  H   VAL A 187      18.747 -17.957  95.919  1.00  0.070          H  
ATOM   2927  HA  VAL A 187      16.659 -17.775  93.895  1.00  0.100          H  
ATOM   2928  HB  VAL A 187      18.012 -20.154  95.207  1.00  0.120          H  
ATOM   2929 1HG1 VAL A 187      16.838 -21.437  93.505  1.00  0.120          H  
ATOM   2930 2HG1 VAL A 187      15.757 -20.692  94.617  1.00  0.120          H  
ATOM   2931 3HG1 VAL A 187      15.983 -20.026  93.040  1.00  0.120          H  
ATOM   2932 1HG2 VAL A 187      19.009 -20.315  92.999  1.00  0.120          H  
ATOM   2933 2HG2 VAL A 187      18.139 -18.863  92.514  1.00  0.120          H  
ATOM   2934 3HG2 VAL A 187      19.374 -18.763  93.760  1.00  0.120          H  
ATOM   2935  N   PRO A 188      14.616 -18.163  95.409  1.00  0.100          N  
ATOM   2936  CA  PRO A 188      13.488 -18.386  96.254  1.00  0.110          C  
ATOM   2937  C   PRO A 188      13.341 -19.863  96.354  1.00  0.110          C  
ATOM   2938  O   PRO A 188      13.572 -20.562  95.375  1.00  0.230          O  
ATOM   2939  CB  PRO A 188      12.349 -17.699  95.499  1.00  0.170          C  
ATOM   2940  CG  PRO A 188      12.792 -17.673  94.051  1.00  0.170          C  
ATOM   2941  CD  PRO A 188      14.298 -17.556  94.101  1.00  0.170          C  
ATOM   2942  HA  PRO A 188      13.649 -17.971  97.245  1.00  0.130          H  
ATOM   2943 1HB  PRO A 188      11.416 -18.257  95.657  1.00  0.200          H  
ATOM   2944 2HB  PRO A 188      12.199 -16.694  95.895  1.00  0.200          H  
ATOM   2945 1HG  PRO A 188      12.455 -18.578  93.524  1.00  0.200          H  
ATOM   2946 2HG  PRO A 188      12.335 -16.822  93.529  1.00  0.200          H  
ATOM   2947 1HD  PRO A 188      14.670 -18.149  93.278  1.00  0.200          H  
ATOM   2948 2HD  PRO A 188      14.635 -16.503  94.059  1.00  0.200          H  
ATOM   2949  N   VAL A 189      12.934 -20.326  97.498  1.00  0.100          N  
ATOM   2950  CA  VAL A 189      12.691 -21.730  97.669  1.00  0.130          C  
ATOM   2951  C   VAL A 189      11.411 -22.031  98.422  1.00  0.120          C  
ATOM   2952  O   VAL A 189      10.853 -23.103  98.224  1.00  0.300          O  
ATOM   2953  CB  VAL A 189      13.894 -22.432  98.288  1.00  0.170          C  
ATOM   2954  CG1 VAL A 189      15.111 -22.421  97.346  1.00  0.170          C  
ATOM   2955  CG2 VAL A 189      14.304 -21.728  99.606  1.00  0.170          C  
ATOM   2956  H   VAL A 189      12.840 -19.681  98.276  1.00  0.120          H  
ATOM   2957  HA  VAL A 189      12.591 -22.157  96.679  1.00  0.160          H  
ATOM   2958  HB  VAL A 189      13.618 -23.420  98.442  1.00  0.200          H  
ATOM   2959 1HG1 VAL A 189      15.928 -22.960  97.810  1.00  0.200          H  
ATOM   2960 2HG1 VAL A 189      14.842 -22.910  96.410  1.00  0.200          H  
ATOM   2961 3HG1 VAL A 189      15.423 -21.411  97.143  1.00  0.200          H  
ATOM   2962 1HG2 VAL A 189      15.147 -22.237 100.037  1.00  0.200          H  
ATOM   2963 2HG2 VAL A 189      14.593 -20.704  99.391  1.00  0.200          H  
ATOM   2964 3HG2 VAL A 189      13.482 -21.734 100.316  1.00  0.200          H  
ATOM   2965  N   GLU A 190      10.969 -21.114  99.288  1.00  0.090          N  
ATOM   2966  CA  GLU A 190       9.691 -21.297  99.988  1.00  0.080          C  
ATOM   2967  C   GLU A 190       8.924 -20.003 100.088  1.00  0.090          C  
ATOM   2968  O   GLU A 190       9.512 -18.925 100.201  1.00  0.120          O  
ATOM   2969  CB  GLU A 190       9.813 -21.862 101.395  1.00  0.120          C  
ATOM   2970  CG  GLU A 190      10.373 -23.217 101.506  1.00  0.120          C  
ATOM   2971  CD  GLU A 190      10.181 -23.712 102.854  1.00  0.120          C  
ATOM   2972  OE1 GLU A 190       9.649 -22.966 103.658  1.00  0.120          O  
ATOM   2973  OE2 GLU A 190      10.512 -24.833 103.112  1.00  0.120          O  
ATOM   2974  H   GLU A 190      11.531 -20.274  99.427  1.00  0.110          H  
ATOM   2975  HA  GLU A 190       9.082 -21.988  99.410  1.00  0.100          H  
ATOM   2976 1HB  GLU A 190      10.421 -21.214 101.999  1.00  0.140          H  
ATOM   2977 2HB  GLU A 190       8.821 -21.879 101.846  1.00  0.140          H  
ATOM   2978 1HG  GLU A 190       9.877 -23.865 100.805  1.00  0.140          H  
ATOM   2979 2HG  GLU A 190      11.437 -23.200 101.262  1.00  0.140          H  
ATOM   2980  N   VAL A 191       7.602 -20.098 100.067  1.00  0.100          N  
ATOM   2981  CA  VAL A 191       6.790 -18.916 100.212  1.00  0.090          C  
ATOM   2982  C   VAL A 191       5.650 -19.210 101.189  1.00  0.090          C  
ATOM   2983  O   VAL A 191       5.051 -20.283 101.100  1.00  0.120          O  
ATOM   2984  CB  VAL A 191       6.242 -18.501  98.832  1.00  0.130          C  
ATOM   2985  CG1 VAL A 191       5.492 -17.209  98.927  1.00  0.130          C  
ATOM   2986  CG2 VAL A 191       7.369 -18.393  97.827  1.00  0.130          C  
ATOM   2987  H   VAL A 191       7.160 -21.008  99.994  1.00  0.120          H  
ATOM   2988  HA  VAL A 191       7.401 -18.118 100.611  1.00  0.110          H  
ATOM   2989  HB  VAL A 191       5.532 -19.253  98.491  1.00  0.160          H  
ATOM   2990 1HG1 VAL A 191       5.151 -16.993  97.948  1.00  0.160          H  
ATOM   2991 2HG1 VAL A 191       4.663 -17.270  99.611  1.00  0.160          H  
ATOM   2992 3HG1 VAL A 191       6.174 -16.428  99.264  1.00  0.160          H  
ATOM   2993 1HG2 VAL A 191       6.958 -18.113  96.867  1.00  0.160          H  
ATOM   2994 2HG2 VAL A 191       8.077 -17.637  98.166  1.00  0.160          H  
ATOM   2995 3HG2 VAL A 191       7.879 -19.341  97.714  1.00  0.160          H  
ATOM   2996  N   VAL A 192       5.371 -18.292 102.126  1.00  0.070          N  
ATOM   2997  CA  VAL A 192       4.219 -18.462 103.028  1.00  0.100          C  
ATOM   2998  C   VAL A 192       3.323 -17.226 103.062  1.00  0.070          C  
ATOM   2999  O   VAL A 192       3.746 -16.122 102.716  1.00  0.140          O  
ATOM   3000  CB  VAL A 192       4.627 -18.861 104.471  1.00  0.130          C  
ATOM   3001  CG1 VAL A 192       5.346 -20.165 104.434  1.00  0.130          C  
ATOM   3002  CG2 VAL A 192       5.493 -17.790 105.130  1.00  0.130          C  
ATOM   3003  H   VAL A 192       5.955 -17.450 102.149  1.00  0.080          H  
ATOM   3004  HA  VAL A 192       3.618 -19.285 102.649  1.00  0.120          H  
ATOM   3005  HB  VAL A 192       3.724 -19.003 105.065  1.00  0.150          H  
ATOM   3006 1HG1 VAL A 192       5.590 -20.447 105.436  1.00  0.150          H  
ATOM   3007 2HG1 VAL A 192       4.707 -20.924 103.988  1.00  0.150          H  
ATOM   3008 3HG1 VAL A 192       6.247 -20.084 103.853  1.00  0.150          H  
ATOM   3009 1HG2 VAL A 192       5.756 -18.097 106.143  1.00  0.150          H  
ATOM   3010 2HG2 VAL A 192       6.393 -17.656 104.549  1.00  0.150          H  
ATOM   3011 3HG2 VAL A 192       4.945 -16.862 105.172  1.00  0.150          H  
ATOM   3012  N   GLN A 193       2.087 -17.423 103.522  1.00  0.100          N  
ATOM   3013  CA  GLN A 193       1.073 -16.373 103.655  1.00  0.090          C  
ATOM   3014  C   GLN A 193       0.739 -16.028 105.096  1.00  0.090          C  
ATOM   3015  O   GLN A 193       0.520 -16.928 105.906  1.00  0.100          O  
ATOM   3016  CB  GLN A 193      -0.210 -16.840 102.941  1.00  0.130          C  
ATOM   3017  CG  GLN A 193      -1.383 -15.887 103.024  1.00  0.130          C  
ATOM   3018  CD  GLN A 193      -2.582 -16.325 102.168  1.00  0.130          C  
ATOM   3019  OE1 GLN A 193      -2.719 -17.483 101.743  1.00  0.130          O  
ATOM   3020  NE2 GLN A 193      -3.459 -15.376 101.917  1.00  0.130          N  
ATOM   3021  H   GLN A 193       1.826 -18.364 103.790  1.00  0.120          H  
ATOM   3022  HA  GLN A 193       1.445 -15.465 103.188  1.00  0.110          H  
ATOM   3023 1HB  GLN A 193      -0.002 -17.013 101.890  1.00  0.160          H  
ATOM   3024 2HB  GLN A 193      -0.530 -17.791 103.365  1.00  0.160          H  
ATOM   3025 1HG  GLN A 193      -1.728 -15.865 104.061  1.00  0.160          H  
ATOM   3026 2HG  GLN A 193      -1.074 -14.886 102.734  1.00  0.160          H  
ATOM   3027 1HE2 GLN A 193      -4.311 -15.576 101.369  1.00  0.160          H  
ATOM   3028 2HE2 GLN A 193      -3.306 -14.463 102.301  1.00  0.160          H  
ATOM   3029  N   SER A 194       0.686 -14.730 105.424  1.00  0.070          N  
ATOM   3030  CA  SER A 194       0.309 -14.344 106.775  1.00  0.070          C  
ATOM   3031  C   SER A 194      -1.142 -14.710 107.072  1.00  0.080          C  
ATOM   3032  O   SER A 194      -2.034 -14.341 106.307  1.00  0.200          O  
ATOM   3033  CB  SER A 194       0.475 -12.859 107.005  1.00  0.100          C  
ATOM   3034  OG  SER A 194      -0.065 -12.481 108.273  1.00  0.100          O  
ATOM   3035  H   SER A 194       0.889 -14.002 104.728  1.00  0.080          H  
ATOM   3036  HA  SER A 194       0.993 -14.863 107.433  1.00  0.080          H  
ATOM   3037 1HB  SER A 194       1.524 -12.603 106.963  1.00  0.120          H  
ATOM   3038 2HB  SER A 194      -0.026 -12.306 106.208  1.00  0.120          H  
ATOM   3039  HG  SER A 194       0.454 -11.711 108.551  1.00  0.120          H  
ATOM   3040  N   PRO A 195      -1.439 -15.350 108.220  1.00  0.140          N  
ATOM   3041  CA  PRO A 195      -2.764 -15.733 108.664  1.00  0.150          C  
ATOM   3042  C   PRO A 195      -3.650 -14.550 109.045  1.00  0.100          C  
ATOM   3043  O   PRO A 195      -4.858 -14.718 109.209  1.00  0.140          O  
ATOM   3044  CB  PRO A 195      -2.467 -16.623 109.879  1.00  0.220          C  
ATOM   3045  CG  PRO A 195      -1.120 -16.160 110.381  1.00  0.220          C  
ATOM   3046  CD  PRO A 195      -0.364 -15.751 109.161  1.00  0.220          C  
ATOM   3047  HA  PRO A 195      -3.242 -16.320 107.866  1.00  0.180          H  
ATOM   3048 1HB  PRO A 195      -3.259 -16.495 110.636  1.00  0.270          H  
ATOM   3049 2HB  PRO A 195      -2.473 -17.681 109.580  1.00  0.270          H  
ATOM   3050 1HG  PRO A 195      -1.220 -15.349 111.100  1.00  0.270          H  
ATOM   3051 2HG  PRO A 195      -0.619 -16.981 110.912  1.00  0.270          H  
ATOM   3052 1HD  PRO A 195       0.281 -14.906 109.448  1.00  0.270          H  
ATOM   3053 2HD  PRO A 195       0.187 -16.611 108.765  1.00  0.270          H  
ATOM   3054  N   HIS A 196      -3.054 -13.365 109.238  1.00  0.070          N  
ATOM   3055  CA  HIS A 196      -3.863 -12.241 109.689  1.00  0.100          C  
ATOM   3056  C   HIS A 196      -3.740 -10.966 108.860  1.00  0.170          C  
ATOM   3057  O   HIS A 196      -4.651 -10.138 108.893  1.00  0.450          O  
ATOM   3058  CB  HIS A 196      -3.503 -11.888 111.130  1.00  0.130          C  
ATOM   3059  CG  HIS A 196      -3.683 -13.010 112.077  1.00  0.130          C  
ATOM   3060  ND1 HIS A 196      -4.916 -13.524 112.411  1.00  0.130          N  
ATOM   3061  CD2 HIS A 196      -2.777 -13.716 112.762  1.00  0.130          C  
ATOM   3062  CE1 HIS A 196      -4.749 -14.511 113.271  1.00  0.130          C  
ATOM   3063  NE2 HIS A 196      -3.455 -14.649 113.503  1.00  0.130          N  
ATOM   3064  H   HIS A 196      -2.058 -13.248 109.080  1.00  0.080          H  
ATOM   3065  HA  HIS A 196      -4.911 -12.529 109.668  1.00  0.120          H  
ATOM   3066 1HB  HIS A 196      -2.460 -11.569 111.175  1.00  0.150          H  
ATOM   3067 2HB  HIS A 196      -4.116 -11.053 111.465  1.00  0.150          H  
ATOM   3068  HD1 HIS A 196      -5.719 -13.480 111.811  1.00  0.150          H  
ATOM   3069  HD2 HIS A 196      -1.695 -13.652 112.795  1.00  0.150          H  
ATOM   3070  HE1 HIS A 196      -5.608 -15.056 113.661  1.00  0.150          H  
ATOM   3071  N   SER A 197      -2.619 -10.764 108.168  1.00  0.160          N  
ATOM   3072  CA  SER A 197      -2.407  -9.499 107.468  1.00  0.150          C  
ATOM   3073  C   SER A 197      -2.677  -9.624 105.956  1.00  0.140          C  
ATOM   3074  O   SER A 197      -2.018 -10.425 105.275  1.00  0.150          O  
ATOM   3075  CB  SER A 197      -0.996  -9.013 107.695  1.00  0.210          C  
ATOM   3076  OG  SER A 197      -0.757  -7.824 106.994  1.00  0.210          O  
ATOM   3077  H   SER A 197      -1.896 -11.474 108.143  1.00  0.190          H  
ATOM   3078  HA  SER A 197      -3.047  -8.757 107.922  1.00  0.180          H  
ATOM   3079 1HB  SER A 197      -0.831  -8.852 108.757  1.00  0.260          H  
ATOM   3080 2HB  SER A 197      -0.316  -9.773 107.374  1.00  0.260          H  
ATOM   3081  HG  SER A 197       0.182  -7.642 107.083  1.00  0.260          H  
ATOM   3082  N   PRO A 198      -3.701  -8.931 105.403  1.00  0.190          N  
ATOM   3083  CA  PRO A 198      -4.088  -8.988 104.011  1.00  0.180          C  
ATOM   3084  C   PRO A 198      -2.908  -8.687 103.125  1.00  0.130          C  
ATOM   3085  O   PRO A 198      -2.153  -7.748 103.385  1.00  0.130          O  
ATOM   3086  CB  PRO A 198      -5.151  -7.892 103.904  1.00  0.270          C  
ATOM   3087  CG  PRO A 198      -5.739  -7.801 105.282  1.00  0.270          C  
ATOM   3088  CD  PRO A 198      -4.569  -8.038 106.216  1.00  0.270          C  
ATOM   3089  HA  PRO A 198      -4.509  -9.983 103.788  1.00  0.220          H  
ATOM   3090 1HB  PRO A 198      -4.679  -6.947 103.579  1.00  0.320          H  
ATOM   3091 2HB  PRO A 198      -5.891  -8.157 103.133  1.00  0.320          H  
ATOM   3092 1HG  PRO A 198      -6.207  -6.815 105.435  1.00  0.320          H  
ATOM   3093 2HG  PRO A 198      -6.536  -8.552 105.401  1.00  0.320          H  
ATOM   3094 1HD  PRO A 198      -4.047  -7.104 106.467  1.00  0.320          H  
ATOM   3095 2HD  PRO A 198      -4.981  -8.552 107.093  1.00  0.320          H  
ATOM   3096  N   ASN A 199      -2.792  -9.463 102.071  1.00  0.120          N  
ATOM   3097  CA  ASN A 199      -1.764  -9.423 101.051  1.00  0.110          C  
ATOM   3098  C   ASN A 199      -0.326  -9.411 101.587  1.00  0.110          C  
ATOM   3099  O   ASN A 199       0.589  -9.005 100.866  1.00  0.110          O  
ATOM   3100  CB  ASN A 199      -1.969  -8.202 100.185  1.00  0.160          C  
ATOM   3101  CG  ASN A 199      -3.306  -8.170  99.495  1.00  0.160          C  
ATOM   3102  OD1 ASN A 199      -3.883  -9.191  99.091  1.00  0.160          O  
ATOM   3103  ND2 ASN A 199      -3.826  -6.983  99.360  1.00  0.160          N  
ATOM   3104  H   ASN A 199      -3.480 -10.194 101.949  1.00  0.140          H  
ATOM   3105  HA  ASN A 199      -1.882 -10.315 100.437  1.00  0.130          H  
ATOM   3106 1HB  ASN A 199      -1.871  -7.308 100.800  1.00  0.190          H  
ATOM   3107 2HB  ASN A 199      -1.192  -8.163  99.433  1.00  0.190          H  
ATOM   3108 1HD2 ASN A 199      -4.716  -6.880  98.916  1.00  0.190          H  
ATOM   3109 2HD2 ASN A 199      -3.329  -6.188  99.710  1.00  0.190          H  
ATOM   3110  N   LEU A 200      -0.081  -9.999 102.766  1.00  0.110          N  
ATOM   3111  CA  LEU A 200       1.287 -10.093 103.279  1.00  0.110          C  
ATOM   3112  C   LEU A 200       1.829 -11.502 103.166  1.00  0.130          C  
ATOM   3113  O   LEU A 200       1.215 -12.465 103.643  1.00  0.140          O  
ATOM   3114  CB  LEU A 200       1.373  -9.649 104.737  1.00  0.150          C  
ATOM   3115  CG  LEU A 200       2.773  -9.816 105.436  1.00  0.150          C  
ATOM   3116  CD1 LEU A 200       3.822  -8.899 104.822  1.00  0.150          C  
ATOM   3117  CD2 LEU A 200       2.629  -9.513 106.860  1.00  0.150          C  
ATOM   3118  H   LEU A 200      -0.857 -10.309 103.364  1.00  0.130          H  
ATOM   3119  HA  LEU A 200       1.919  -9.440 102.678  1.00  0.130          H  
ATOM   3120 1HB  LEU A 200       1.091  -8.599 104.786  1.00  0.180          H  
ATOM   3121 2HB  LEU A 200       0.643 -10.216 105.295  1.00  0.180          H  
ATOM   3122  HG  LEU A 200       3.121 -10.843 105.321  1.00  0.180          H  
ATOM   3123 1HD1 LEU A 200       4.761  -9.049 105.341  1.00  0.180          H  
ATOM   3124 2HD1 LEU A 200       3.961  -9.119 103.770  1.00  0.180          H  
ATOM   3125 3HD1 LEU A 200       3.512  -7.883 104.937  1.00  0.180          H  
ATOM   3126 1HD2 LEU A 200       3.583  -9.637 107.331  1.00  0.180          H  
ATOM   3127 2HD2 LEU A 200       2.294  -8.487 106.981  1.00  0.180          H  
ATOM   3128 3HD2 LEU A 200       1.919 -10.183 107.312  1.00  0.180          H  
ATOM   3129  N   TYR A 201       2.977 -11.617 102.520  1.00  0.130          N  
ATOM   3130  CA  TYR A 201       3.602 -12.897 102.270  1.00  0.140          C  
ATOM   3131  C   TYR A 201       5.095 -12.848 102.576  1.00  0.110          C  
ATOM   3132  O   TYR A 201       5.687 -11.770 102.690  1.00  0.140          O  
ATOM   3133  CB  TYR A 201       3.377 -13.255 100.828  1.00  0.190          C  
ATOM   3134  CG  TYR A 201       1.955 -13.274 100.411  1.00  0.190          C  
ATOM   3135  CD1 TYR A 201       1.396 -12.119  99.881  1.00  0.190          C  
ATOM   3136  CD2 TYR A 201       1.197 -14.399 100.539  1.00  0.190          C  
ATOM   3137  CE1 TYR A 201       0.083 -12.110  99.502  1.00  0.190          C  
ATOM   3138  CE2 TYR A 201      -0.120 -14.370 100.162  1.00  0.190          C  
ATOM   3139  CZ  TYR A 201      -0.680 -13.236  99.653  1.00  0.190          C  
ATOM   3140  OH  TYR A 201      -2.015 -13.227  99.291  1.00  0.190          O  
ATOM   3141  H   TYR A 201       3.419 -10.774 102.141  1.00  0.160          H  
ATOM   3142  HA  TYR A 201       3.154 -13.648 102.917  1.00  0.170          H  
ATOM   3143 1HB  TYR A 201       3.843 -12.495 100.286  1.00  0.230          H  
ATOM   3144 2HB  TYR A 201       3.839 -14.214 100.589  1.00  0.230          H  
ATOM   3145  HD1 TYR A 201       2.002 -11.215  99.769  1.00  0.230          H  
ATOM   3146  HD2 TYR A 201       1.635 -15.308 100.942  1.00  0.230          H  
ATOM   3147  HE1 TYR A 201      -0.352 -11.204  99.086  1.00  0.230          H  
ATOM   3148  HE2 TYR A 201      -0.724 -15.253 100.275  1.00  0.230          H  
ATOM   3149  HH  TYR A 201      -2.374 -14.115  99.342  1.00  0.230          H  
ATOM   3150  N   PHE A 202       5.706 -14.018 102.741  1.00  0.070          N  
ATOM   3151  CA  PHE A 202       7.140 -14.054 103.006  1.00  0.050          C  
ATOM   3152  C   PHE A 202       7.857 -15.039 102.094  1.00  0.060          C  
ATOM   3153  O   PHE A 202       7.365 -16.138 101.837  1.00  0.070          O  
ATOM   3154  CB  PHE A 202       7.365 -14.470 104.463  1.00  0.080          C  
ATOM   3155  CG  PHE A 202       6.687 -13.577 105.477  1.00  0.080          C  
ATOM   3156  CD1 PHE A 202       5.355 -13.819 105.834  1.00  0.080          C  
ATOM   3157  CD2 PHE A 202       7.342 -12.528 106.087  1.00  0.080          C  
ATOM   3158  CE1 PHE A 202       4.715 -13.037 106.754  1.00  0.080          C  
ATOM   3159  CE2 PHE A 202       6.679 -11.737 107.018  1.00  0.080          C  
ATOM   3160  CZ  PHE A 202       5.375 -11.997 107.346  1.00  0.080          C  
ATOM   3161  H   PHE A 202       5.144 -14.867 102.650  1.00  0.080          H  
ATOM   3162  HA  PHE A 202       7.559 -13.069 102.828  1.00  0.060          H  
ATOM   3163 1HB  PHE A 202       7.023 -15.470 104.612  1.00  0.090          H  
ATOM   3164 2HB  PHE A 202       8.427 -14.464 104.670  1.00  0.090          H  
ATOM   3165  HD1 PHE A 202       4.819 -14.640 105.366  1.00  0.090          H  
ATOM   3166  HD2 PHE A 202       8.386 -12.322 105.837  1.00  0.090          H  
ATOM   3167  HE1 PHE A 202       3.688 -13.246 107.009  1.00  0.090          H  
ATOM   3168  HE2 PHE A 202       7.194 -10.910 107.496  1.00  0.090          H  
ATOM   3169  HZ  PHE A 202       4.869 -11.382 108.074  1.00  0.090          H  
ATOM   3170  N   VAL A 203       9.059 -14.676 101.642  1.00  0.050          N  
ATOM   3171  CA  VAL A 203       9.863 -15.572 100.801  1.00  0.060          C  
ATOM   3172  C   VAL A 203      11.196 -15.943 101.404  1.00  0.060          C  
ATOM   3173  O   VAL A 203      11.949 -15.086 101.860  1.00  0.080          O  
ATOM   3174  CB  VAL A 203      10.135 -14.977  99.385  1.00  0.080          C  
ATOM   3175  CG1 VAL A 203      10.766 -13.607  99.450  1.00  0.080          C  
ATOM   3176  CG2 VAL A 203      11.119 -15.877  98.631  1.00  0.080          C  
ATOM   3177  H   VAL A 203       9.403 -13.740 101.874  1.00  0.060          H  
ATOM   3178  HA  VAL A 203       9.299 -16.490 100.658  1.00  0.070          H  
ATOM   3179  HB  VAL A 203       9.201 -14.910  98.844  1.00  0.100          H  
ATOM   3180 1HG1 VAL A 203      10.938 -13.239  98.441  1.00  0.100          H  
ATOM   3181 2HG1 VAL A 203      10.107 -12.929  99.966  1.00  0.100          H  
ATOM   3182 3HG1 VAL A 203      11.712 -13.659  99.965  1.00  0.100          H  
ATOM   3183 1HG2 VAL A 203      11.296 -15.450  97.662  1.00  0.100          H  
ATOM   3184 2HG2 VAL A 203      12.071 -15.933  99.139  1.00  0.100          H  
ATOM   3185 3HG2 VAL A 203      10.703 -16.885  98.531  1.00  0.100          H  
ATOM   3186  N   LEU A 204      11.498 -17.229 101.365  1.00  0.070          N  
ATOM   3187  CA  LEU A 204      12.775 -17.731 101.832  1.00  0.070          C  
ATOM   3188  C   LEU A 204      13.686 -17.895 100.636  1.00  0.070          C  
ATOM   3189  O   LEU A 204      13.350 -18.601  99.672  1.00  0.070          O  
ATOM   3190  CB  LEU A 204      12.606 -19.049 102.581  1.00  0.100          C  
ATOM   3191  CG  LEU A 204      13.852 -19.769 103.095  1.00  0.100          C  
ATOM   3192  CD1 LEU A 204      14.575 -18.909 104.150  1.00  0.100          C  
ATOM   3193  CD2 LEU A 204      13.374 -21.092 103.704  1.00  0.100          C  
ATOM   3194  H   LEU A 204      10.802 -17.859 100.958  1.00  0.080          H  
ATOM   3195  HA  LEU A 204      13.211 -16.993 102.501  1.00  0.080          H  
ATOM   3196 1HB  LEU A 204      12.001 -18.863 103.437  1.00  0.120          H  
ATOM   3197 2HB  LEU A 204      12.082 -19.730 101.930  1.00  0.120          H  
ATOM   3198  HG  LEU A 204      14.548 -19.964 102.273  1.00  0.120          H  
ATOM   3199 1HD1 LEU A 204      15.436 -19.424 104.520  1.00  0.120          H  
ATOM   3200 2HD1 LEU A 204      14.900 -17.967 103.716  1.00  0.120          H  
ATOM   3201 3HD1 LEU A 204      13.897 -18.712 104.975  1.00  0.120          H  
ATOM   3202 1HD2 LEU A 204      14.196 -21.645 104.081  1.00  0.120          H  
ATOM   3203 2HD2 LEU A 204      12.679 -20.892 104.520  1.00  0.120          H  
ATOM   3204 3HD2 LEU A 204      12.867 -21.683 102.940  1.00  0.120          H  
ATOM   3205  N   LEU A 205      14.820 -17.198 100.698  1.00  0.070          N  
ATOM   3206  CA  LEU A 205      15.840 -17.167  99.661  1.00  0.080          C  
ATOM   3207  C   LEU A 205      17.125 -17.890 100.096  1.00  0.090          C  
ATOM   3208  O   LEU A 205      17.571 -17.734 101.242  1.00  0.110          O  
ATOM   3209  CB  LEU A 205      16.211 -15.700  99.400  1.00  0.110          C  
ATOM   3210  CG  LEU A 205      15.100 -14.689  99.020  1.00  0.110          C  
ATOM   3211  CD1 LEU A 205      15.712 -13.293  98.965  1.00  0.110          C  
ATOM   3212  CD2 LEU A 205      14.510 -15.043  97.679  1.00  0.110          C  
ATOM   3213  H   LEU A 205      14.967 -16.631 101.530  1.00  0.080          H  
ATOM   3214  HA  LEU A 205      15.454 -17.644  98.769  1.00  0.100          H  
ATOM   3215 1HB  LEU A 205      16.719 -15.319 100.277  1.00  0.130          H  
ATOM   3216 2HB  LEU A 205      16.885 -15.696  98.598  1.00  0.130          H  
ATOM   3217  HG  LEU A 205      14.316 -14.694  99.786  1.00  0.130          H  
ATOM   3218 1HD1 LEU A 205      14.939 -12.572  98.710  1.00  0.130          H  
ATOM   3219 2HD1 LEU A 205      16.133 -13.042  99.938  1.00  0.130          H  
ATOM   3220 3HD1 LEU A 205      16.500 -13.263  98.207  1.00  0.130          H  
ATOM   3221 1HD2 LEU A 205      13.737 -14.326  97.417  1.00  0.130          H  
ATOM   3222 2HD2 LEU A 205      15.290 -15.036  96.908  1.00  0.130          H  
ATOM   3223 3HD2 LEU A 205      14.088 -15.994  97.746  1.00  0.130          H  
ATOM   3224  N   VAL A 206      17.772 -18.619  99.171  1.00  0.080          N  
ATOM   3225  CA  VAL A 206      19.073 -19.250  99.465  1.00  0.070          C  
ATOM   3226  C   VAL A 206      20.096 -18.960  98.337  1.00  0.080          C  
ATOM   3227  O   VAL A 206      19.699 -18.641  97.225  1.00  0.120          O  
ATOM   3228  CB  VAL A 206      18.896 -20.783  99.643  1.00  0.100          C  
ATOM   3229  CG1 VAL A 206      17.936 -21.063 100.803  1.00  0.100          C  
ATOM   3230  CG2 VAL A 206      18.399 -21.394  98.341  1.00  0.100          C  
ATOM   3231  H   VAL A 206      17.326 -18.735  98.252  1.00  0.100          H  
ATOM   3232  HA  VAL A 206      19.419 -18.835 100.404  1.00  0.080          H  
ATOM   3233  HB  VAL A 206      19.835 -21.233  99.906  1.00  0.120          H  
ATOM   3234 1HG1 VAL A 206      17.830 -22.137 100.942  1.00  0.120          H  
ATOM   3235 2HG1 VAL A 206      18.336 -20.614 101.703  1.00  0.120          H  
ATOM   3236 3HG1 VAL A 206      16.962 -20.635 100.592  1.00  0.120          H  
ATOM   3237 1HG2 VAL A 206      18.277 -22.468  98.470  1.00  0.120          H  
ATOM   3238 2HG2 VAL A 206      17.451 -20.945  98.083  1.00  0.120          H  
ATOM   3239 3HG2 VAL A 206      19.115 -21.210  97.533  1.00  0.120          H  
ATOM   3240  N   PRO A 207      21.414 -19.074  98.551  1.00  0.060          N  
ATOM   3241  CA  PRO A 207      22.454 -18.919  97.535  1.00  0.050          C  
ATOM   3242  C   PRO A 207      22.302 -19.939  96.424  1.00  0.060          C  
ATOM   3243  O   PRO A 207      21.942 -21.080  96.696  1.00  0.070          O  
ATOM   3244  CB  PRO A 207      23.737 -19.188  98.323  1.00  0.080          C  
ATOM   3245  CG  PRO A 207      23.379 -18.926  99.744  1.00  0.080          C  
ATOM   3246  CD  PRO A 207      21.945 -19.354  99.881  1.00  0.080          C  
ATOM   3247  HA  PRO A 207      22.439 -17.890  97.131  1.00  0.060          H  
ATOM   3248 1HB  PRO A 207      24.064 -20.217  98.157  1.00  0.090          H  
ATOM   3249 2HB  PRO A 207      24.548 -18.527  97.958  1.00  0.090          H  
ATOM   3250 1HG  PRO A 207      24.060 -19.481 100.406  1.00  0.090          H  
ATOM   3251 2HG  PRO A 207      23.514 -17.852  99.977  1.00  0.090          H  
ATOM   3252 1HD  PRO A 207      21.897 -20.412 100.094  1.00  0.090          H  
ATOM   3253 2HD  PRO A 207      21.498 -18.743 100.653  1.00  0.090          H  
ATOM   3254  N   LYS A 208      22.690 -19.604  95.199  1.00  0.060          N  
ATOM   3255  CA  LYS A 208      22.645 -20.592  94.114  1.00  0.060          C  
ATOM   3256  C   LYS A 208      23.553 -21.781  94.476  1.00  0.060          C  
ATOM   3257  O   LYS A 208      23.192 -22.947  94.264  1.00  0.070          O  
ATOM   3258  CB  LYS A 208      23.031 -19.970  92.767  1.00  0.080          C  
ATOM   3259  CG  LYS A 208      21.993 -19.004  92.219  1.00  0.080          C  
ATOM   3260  CD  LYS A 208      22.354 -18.481  90.850  1.00  0.080          C  
ATOM   3261  CE  LYS A 208      21.246 -17.614  90.271  1.00  0.080          C  
ATOM   3262  NZ  LYS A 208      21.197 -16.211  90.832  1.00  0.080          N  
ATOM   3263  H   LYS A 208      23.028 -18.649  95.024  1.00  0.070          H  
ATOM   3264  HA  LYS A 208      21.624 -20.966  94.031  1.00  0.070          H  
ATOM   3265 1HB  LYS A 208      23.992 -19.459  92.847  1.00  0.100          H  
ATOM   3266 2HB  LYS A 208      23.123 -20.753  92.028  1.00  0.100          H  
ATOM   3267 1HG  LYS A 208      21.065 -19.540  92.123  1.00  0.100          H  
ATOM   3268 2HG  LYS A 208      21.856 -18.173  92.916  1.00  0.100          H  
ATOM   3269 1HD  LYS A 208      23.277 -17.904  90.908  1.00  0.100          H  
ATOM   3270 2HD  LYS A 208      22.498 -19.313  90.174  1.00  0.100          H  
ATOM   3271 1HE  LYS A 208      21.379 -17.557  89.204  1.00  0.100          H  
ATOM   3272 2HE  LYS A 208      20.303 -18.100  90.485  1.00  0.100          H  
ATOM   3273 1HZ  LYS A 208      20.433 -15.724  90.404  1.00  0.100          H  
ATOM   3274 2HZ  LYS A 208      21.066 -16.198  91.840  1.00  0.100          H  
ATOM   3275 3HZ  LYS A 208      22.043 -15.668  90.630  1.00  0.100          H  
ATOM   3276  N   VAL A 209      24.703 -21.504  95.106  1.00  0.070          N  
ATOM   3277  CA  VAL A 209      25.603 -22.597  95.514  1.00  0.100          C  
ATOM   3278  C   VAL A 209      24.979 -23.562  96.531  1.00  0.100          C  
ATOM   3279  O   VAL A 209      25.546 -24.619  96.789  1.00  0.230          O  
ATOM   3280  CB  VAL A 209      26.963 -22.137  96.113  1.00  0.130          C  
ATOM   3281  CG1 VAL A 209      27.783 -21.371  95.089  1.00  0.130          C  
ATOM   3282  CG2 VAL A 209      26.735 -21.298  97.353  1.00  0.130          C  
ATOM   3283  H   VAL A 209      24.956 -20.512  95.232  1.00  0.080          H  
ATOM   3284  HA  VAL A 209      25.843 -23.168  94.618  1.00  0.120          H  
ATOM   3285  HB  VAL A 209      27.537 -23.023  96.385  1.00  0.150          H  
ATOM   3286 1HG1 VAL A 209      28.749 -21.081  95.513  1.00  0.150          H  
ATOM   3287 2HG1 VAL A 209      27.938 -22.013  94.244  1.00  0.150          H  
ATOM   3288 3HG1 VAL A 209      27.259 -20.487  94.773  1.00  0.150          H  
ATOM   3289 1HG2 VAL A 209      27.689 -21.030  97.757  1.00  0.150          H  
ATOM   3290 2HG2 VAL A 209      26.183 -20.400  97.084  1.00  0.150          H  
ATOM   3291 3HG2 VAL A 209      26.181 -21.859  98.100  1.00  0.150          H  
ATOM   3292  N   ALA A 210      23.873 -23.185  97.188  1.00  0.100          N  
ATOM   3293  CA  ALA A 210      23.233 -24.063  98.158  1.00  0.110          C  
ATOM   3294  C   ALA A 210      22.366 -25.098  97.441  1.00  0.170          C  
ATOM   3295  O   ALA A 210      21.862 -26.036  98.059  1.00  0.350          O  
ATOM   3296  CB  ALA A 210      22.402 -23.249  99.145  1.00  0.150          C  
ATOM   3297  H   ALA A 210      23.410 -22.303  96.963  1.00  0.120          H  
ATOM   3298  HA  ALA A 210      24.008 -24.598  98.702  1.00  0.130          H  
ATOM   3299 1HB  ALA A 210      21.944 -23.912  99.879  1.00  0.180          H  
ATOM   3300 2HB  ALA A 210      23.049 -22.538  99.655  1.00  0.180          H  
ATOM   3301 3HB  ALA A 210      21.623 -22.713  98.603  1.00  0.180          H  
ATOM   3302  N   LEU A 211      22.174 -24.911  96.134  1.00  0.100          N  
ATOM   3303  CA  LEU A 211      21.370 -25.796  95.314  1.00  0.110          C  
ATOM   3304  C   LEU A 211      22.316 -26.701  94.534  1.00  0.100          C  
ATOM   3305  O   LEU A 211      22.047 -27.881  94.301  1.00  0.140          O  
ATOM   3306  CB  LEU A 211      20.583 -24.949  94.328  1.00  0.150          C  
ATOM   3307  CG  LEU A 211      19.718 -23.850  94.940  1.00  0.150          C  
ATOM   3308  CD1 LEU A 211      19.130 -23.089  93.849  1.00  0.150          C  
ATOM   3309  CD2 LEU A 211      18.645 -24.410  95.862  1.00  0.150          C  
ATOM   3310  H   LEU A 211      22.609 -24.112  95.676  1.00  0.120          H  
ATOM   3311  HA  LEU A 211      20.725 -26.410  95.940  1.00  0.130          H  
ATOM   3312 1HB  LEU A 211      21.283 -24.478  93.639  1.00  0.180          H  
ATOM   3313 2HB  LEU A 211      19.934 -25.607  93.751  1.00  0.180          H  
ATOM   3314  HG  LEU A 211      20.354 -23.164  95.513  1.00  0.180          H  
ATOM   3315 1HD1 LEU A 211      18.581 -22.315  94.301  1.00  0.180          H  
ATOM   3316 2HD1 LEU A 211      19.918 -22.669  93.221  1.00  0.180          H  
ATOM   3317 3HD1 LEU A 211      18.485 -23.717  93.243  1.00  0.180          H  
ATOM   3318 1HD2 LEU A 211      18.050 -23.593  96.267  1.00  0.180          H  
ATOM   3319 2HD2 LEU A 211      18.005 -25.086  95.314  1.00  0.180          H  
ATOM   3320 3HD2 LEU A 211      19.115 -24.945  96.683  1.00  0.180          H  
ATOM   3321  N   GLU A 212      23.466 -26.125  94.190  1.00  0.100          N  
ATOM   3322  CA  GLU A 212      24.512 -26.746  93.388  1.00  0.140          C  
ATOM   3323  C   GLU A 212      25.628 -27.361  94.226  1.00  0.320          C  
ATOM   3324  O   GLU A 212      26.666 -27.727  93.691  1.00  0.850          O  
ATOM   3325  CB  GLU A 212      25.116 -25.716  92.438  1.00  0.180          C  
ATOM   3326  CG  GLU A 212      24.149 -25.134  91.407  1.00  0.180          C  
ATOM   3327  CD  GLU A 212      23.644 -26.127  90.448  1.00  0.180          C  
ATOM   3328  OE1 GLU A 212      24.408 -26.983  90.063  1.00  0.180          O  
ATOM   3329  OE2 GLU A 212      22.490 -26.040  90.082  1.00  0.180          O  
ATOM   3330  H   GLU A 212      23.573 -25.139  94.428  1.00  0.120          H  
ATOM   3331  HA  GLU A 212      24.058 -27.541  92.794  1.00  0.170          H  
ATOM   3332 1HB  GLU A 212      25.521 -24.891  93.014  1.00  0.220          H  
ATOM   3333 2HB  GLU A 212      25.933 -26.175  91.911  1.00  0.220          H  
ATOM   3334 1HG  GLU A 212      23.309 -24.667  91.923  1.00  0.220          H  
ATOM   3335 2HG  GLU A 212      24.656 -24.377  90.855  1.00  0.220          H  
ATOM   3336  N   TYR A 213      25.417 -27.482  95.527  1.00  0.140          N  
ATOM   3337  CA  TYR A 213      26.402 -27.985  96.488  1.00  0.080          C  
ATOM   3338  C   TYR A 213      27.119 -29.255  96.023  1.00  0.090          C  
ATOM   3339  O   TYR A 213      28.347 -29.347  96.025  1.00  0.090          O  
ATOM   3340  CB  TYR A 213      25.682 -28.264  97.809  1.00  0.140          C  
ATOM   3341  CG  TYR A 213      26.531 -28.832  98.904  1.00  0.140          C  
ATOM   3342  CD1 TYR A 213      27.273 -27.998  99.678  1.00  0.140          C  
ATOM   3343  CD2 TYR A 213      26.549 -30.184  99.145  1.00  0.140          C  
ATOM   3344  CE1 TYR A 213      28.032 -28.502 100.703  1.00  0.140          C  
ATOM   3345  CE2 TYR A 213      27.314 -30.682 100.164  1.00  0.140          C  
ATOM   3346  CZ  TYR A 213      28.056 -29.831 100.943  1.00  0.140          C  
ATOM   3347  OH  TYR A 213      28.840 -30.310 101.968  1.00  0.140          O  
ATOM   3348  H   TYR A 213      24.524 -27.166  95.887  1.00  0.170          H  
ATOM   3349  HA  TYR A 213      27.147 -27.207  96.645  1.00  0.100          H  
ATOM   3350 1HB  TYR A 213      25.237 -27.333  98.174  1.00  0.160          H  
ATOM   3351 2HB  TYR A 213      24.857 -28.959  97.632  1.00  0.160          H  
ATOM   3352  HD1 TYR A 213      27.253 -26.929  99.483  1.00  0.160          H  
ATOM   3353  HD2 TYR A 213      25.957 -30.856  98.539  1.00  0.160          H  
ATOM   3354  HE1 TYR A 213      28.616 -27.851 101.332  1.00  0.160          H  
ATOM   3355  HE2 TYR A 213      27.324 -31.745 100.360  1.00  0.160          H  
ATOM   3356  HH  TYR A 213      29.204 -29.553 102.496  1.00  0.160          H  
ATOM   3357  N   HIS A 214      26.377 -30.234  95.542  1.00  0.120          N  
ATOM   3358  CA  HIS A 214      26.997 -31.495  95.172  1.00  0.160          C  
ATOM   3359  C   HIS A 214      27.749 -31.434  93.850  1.00  0.150          C  
ATOM   3360  O   HIS A 214      28.407 -32.403  93.471  1.00  0.230          O  
ATOM   3361  CB  HIS A 214      25.936 -32.574  95.058  1.00  0.210          C  
ATOM   3362  CG  HIS A 214      25.275 -32.861  96.325  1.00  0.210          C  
ATOM   3363  ND1 HIS A 214      24.191 -32.140  96.764  1.00  0.210          N  
ATOM   3364  CD2 HIS A 214      25.521 -33.793  97.269  1.00  0.210          C  
ATOM   3365  CE1 HIS A 214      23.796 -32.624  97.934  1.00  0.210          C  
ATOM   3366  NE2 HIS A 214      24.586 -33.628  98.251  1.00  0.210          N  
ATOM   3367  H   HIS A 214      25.366 -30.143  95.516  1.00  0.140          H  
ATOM   3368  HA  HIS A 214      27.705 -31.787  95.947  1.00  0.190          H  
ATOM   3369 1HB  HIS A 214      25.183 -32.264  94.333  1.00  0.250          H  
ATOM   3370 2HB  HIS A 214      26.389 -33.494  94.689  1.00  0.250          H  
ATOM   3371  HD2 HIS A 214      26.310 -34.545  97.250  1.00  0.250          H  
ATOM   3372  HE1 HIS A 214      22.961 -32.263  98.528  1.00  0.250          H  
ATOM   3373  HE2 HIS A 214      24.515 -34.207  99.100  1.00  0.250          H  
ATOM   3374  N   ASN A 215      27.636 -30.313  93.130  1.00  0.140          N  
ATOM   3375  CA  ASN A 215      28.301 -30.147  91.851  1.00  0.120          C  
ATOM   3376  C   ASN A 215      29.573 -29.302  91.998  1.00  0.110          C  
ATOM   3377  O   ASN A 215      30.197 -28.922  91.002  1.00  0.120          O  
ATOM   3378  CB  ASN A 215      27.349 -29.544  90.835  1.00  0.180          C  
ATOM   3379  CG  ASN A 215      26.212 -30.474  90.469  1.00  0.180          C  
ATOM   3380  OD1 ASN A 215      26.371 -31.703  90.408  1.00  0.180          O  
ATOM   3381  ND2 ASN A 215      25.056 -29.906  90.203  1.00  0.180          N  
ATOM   3382  H   ASN A 215      27.108 -29.520  93.496  1.00  0.170          H  
ATOM   3383  HA  ASN A 215      28.611 -31.127  91.491  1.00  0.140          H  
ATOM   3384 1HB  ASN A 215      26.921 -28.626  91.242  1.00  0.210          H  
ATOM   3385 2HB  ASN A 215      27.894 -29.284  89.931  1.00  0.210          H  
ATOM   3386 1HD2 ASN A 215      24.273 -30.466  89.946  1.00  0.210          H  
ATOM   3387 2HD2 ASN A 215      24.943 -28.887  90.232  1.00  0.210          H  
ATOM   3388  N   LEU A 216      29.966 -29.023  93.241  1.00  0.110          N  
ATOM   3389  CA  LEU A 216      31.166 -28.251  93.521  1.00  0.110          C  
ATOM   3390  C   LEU A 216      32.380 -29.172  93.437  1.00  0.110          C  
ATOM   3391  O   LEU A 216      32.252 -30.387  93.561  1.00  0.120          O  
ATOM   3392  CB  LEU A 216      31.072 -27.599  94.901  1.00  0.150          C  
ATOM   3393  CG  LEU A 216      29.894 -26.583  95.137  1.00  0.150          C  
ATOM   3394  CD1 LEU A 216      29.916 -26.155  96.574  1.00  0.150          C  
ATOM   3395  CD2 LEU A 216      30.012 -25.381  94.242  1.00  0.150          C  
ATOM   3396  H   LEU A 216      29.404 -29.349  94.036  1.00  0.130          H  
ATOM   3397  HA  LEU A 216      31.281 -27.484  92.761  1.00  0.130          H  
ATOM   3398 1HB  LEU A 216      30.935 -28.398  95.605  1.00  0.180          H  
ATOM   3399 2HB  LEU A 216      32.012 -27.104  95.127  1.00  0.180          H  
ATOM   3400  HG  LEU A 216      28.945 -27.069  94.931  1.00  0.180          H  
ATOM   3401 1HD1 LEU A 216      29.102 -25.454  96.764  1.00  0.180          H  
ATOM   3402 2HD1 LEU A 216      29.791 -27.009  97.204  1.00  0.180          H  
ATOM   3403 3HD1 LEU A 216      30.864 -25.689  96.781  1.00  0.180          H  
ATOM   3404 1HD2 LEU A 216      29.177 -24.708  94.445  1.00  0.180          H  
ATOM   3405 2HD2 LEU A 216      30.940 -24.865  94.432  1.00  0.180          H  
ATOM   3406 3HD2 LEU A 216      29.971 -25.691  93.216  1.00  0.180          H  
ATOM   3407  N   ASN A 217      33.568 -28.593  93.266  1.00  0.110          N  
ATOM   3408  CA  ASN A 217      34.819 -29.352  93.156  1.00  0.120          C  
ATOM   3409  C   ASN A 217      35.004 -30.426  94.243  1.00  0.120          C  
ATOM   3410  O   ASN A 217      34.669 -30.236  95.418  1.00  0.110          O  
ATOM   3411  CB  ASN A 217      36.005 -28.399  93.154  1.00  0.160          C  
ATOM   3412  CG  ASN A 217      37.306 -29.038  92.728  1.00  0.160          C  
ATOM   3413  OD1 ASN A 217      37.944 -29.847  93.426  1.00  0.160          O  
ATOM   3414  ND2 ASN A 217      37.729 -28.664  91.542  1.00  0.160          N  
ATOM   3415  H   ASN A 217      33.611 -27.580  93.159  1.00  0.130          H  
ATOM   3416  HA  ASN A 217      34.804 -29.874  92.197  1.00  0.140          H  
ATOM   3417 1HB  ASN A 217      35.802 -27.579  92.478  1.00  0.200          H  
ATOM   3418 2HB  ASN A 217      36.123 -27.980  94.131  1.00  0.200          H  
ATOM   3419 1HD2 ASN A 217      38.587 -29.034  91.174  1.00  0.200          H  
ATOM   3420 2HD2 ASN A 217      37.197 -27.998  91.007  1.00  0.200          H  
ATOM   3421  N   ASN A 218      35.597 -31.553  93.835  1.00  0.160          N  
ATOM   3422  CA  ASN A 218      35.864 -32.701  94.711  1.00  0.180          C  
ATOM   3423  C   ASN A 218      36.751 -32.363  95.912  1.00  0.170          C  
ATOM   3424  O   ASN A 218      36.724 -33.059  96.922  1.00  0.180          O  
ATOM   3425  CB  ASN A 218      36.519 -33.814  93.915  1.00  0.240          C  
ATOM   3426  CG  ASN A 218      35.581 -34.509  92.959  1.00  0.240          C  
ATOM   3427  OD1 ASN A 218      34.355 -34.454  93.088  1.00  0.240          O  
ATOM   3428  ND2 ASN A 218      36.147 -35.168  91.984  1.00  0.240          N  
ATOM   3429  H   ASN A 218      35.847 -31.630  92.859  1.00  0.190          H  
ATOM   3430  HA  ASN A 218      34.908 -33.055  95.108  1.00  0.220          H  
ATOM   3431 1HB  ASN A 218      37.356 -33.402  93.348  1.00  0.290          H  
ATOM   3432 2HB  ASN A 218      36.927 -34.552  94.604  1.00  0.290          H  
ATOM   3433 1HD2 ASN A 218      35.583 -35.648  91.313  1.00  0.290          H  
ATOM   3434 2HD2 ASN A 218      37.143 -35.193  91.904  1.00  0.290          H  
ATOM   3435  N   GLN A 219      37.564 -31.312  95.798  1.00  0.160          N  
ATOM   3436  CA  GLN A 219      38.444 -30.905  96.882  1.00  0.170          C  
ATOM   3437  C   GLN A 219      37.797 -29.868  97.795  1.00  0.130          C  
ATOM   3438  O   GLN A 219      38.435 -29.361  98.722  1.00  0.150          O  
ATOM   3439  CB  GLN A 219      39.769 -30.367  96.346  1.00  0.230          C  
ATOM   3440  CG  GLN A 219      40.580 -31.389  95.594  1.00  0.230          C  
ATOM   3441  CD  GLN A 219      40.896 -32.589  96.479  1.00  0.230          C  
ATOM   3442  OE1 GLN A 219      41.291 -32.437  97.657  1.00  0.230          O  
ATOM   3443  NE2 GLN A 219      40.731 -33.781  95.927  1.00  0.230          N  
ATOM   3444  H   GLN A 219      37.570 -30.773  94.935  1.00  0.190          H  
ATOM   3445  HA  GLN A 219      38.657 -31.778  97.469  1.00  0.200          H  
ATOM   3446 1HB  GLN A 219      39.572 -29.533  95.672  1.00  0.280          H  
ATOM   3447 2HB  GLN A 219      40.372 -29.992  97.168  1.00  0.280          H  
ATOM   3448 1HG  GLN A 219      40.006 -31.734  94.734  1.00  0.280          H  
ATOM   3449 2HG  GLN A 219      41.517 -30.938  95.269  1.00  0.280          H  
ATOM   3450 1HE2 GLN A 219      40.927 -34.615  96.448  1.00  0.280          H  
ATOM   3451 2HE2 GLN A 219      40.417 -33.853  94.979  1.00  0.280          H  
ATOM   3452  N   VAL A 220      36.550 -29.527  97.490  1.00  0.110          N  
ATOM   3453  CA  VAL A 220      35.743 -28.544  98.192  1.00  0.090          C  
ATOM   3454  C   VAL A 220      34.608 -29.260  98.954  1.00  0.090          C  
ATOM   3455  O   VAL A 220      34.416 -29.026 100.149  1.00  0.090          O  
ATOM   3456  CB  VAL A 220      35.258 -27.479  97.161  1.00  0.130          C  
ATOM   3457  CG1 VAL A 220      34.343 -26.502  97.772  1.00  0.130          C  
ATOM   3458  CG2 VAL A 220      36.490 -26.739  96.605  1.00  0.130          C  
ATOM   3459  H   VAL A 220      36.097 -30.011  96.717  1.00  0.130          H  
ATOM   3460  HA  VAL A 220      36.371 -28.034  98.923  1.00  0.110          H  
ATOM   3461  HB  VAL A 220      34.723 -27.970  96.357  1.00  0.160          H  
ATOM   3462 1HG1 VAL A 220      34.020 -25.784  97.039  1.00  0.160          H  
ATOM   3463 2HG1 VAL A 220      33.515 -27.042  98.118  1.00  0.160          H  
ATOM   3464 3HG1 VAL A 220      34.839 -25.987  98.595  1.00  0.160          H  
ATOM   3465 1HG2 VAL A 220      36.180 -26.000  95.874  1.00  0.160          H  
ATOM   3466 2HG2 VAL A 220      36.999 -26.244  97.423  1.00  0.160          H  
ATOM   3467 3HG2 VAL A 220      37.165 -27.447  96.135  1.00  0.160          H  
ATOM   3468  N   VAL A 221      33.857 -30.120  98.256  1.00  0.090          N  
ATOM   3469  CA  VAL A 221      32.778 -30.898  98.870  1.00  0.090          C  
ATOM   3470  C   VAL A 221      33.129 -32.385  98.934  1.00  0.100          C  
ATOM   3471  O   VAL A 221      33.119 -33.091  97.926  1.00  0.130          O  
ATOM   3472  CB  VAL A 221      31.453 -30.681  98.112  1.00  0.130          C  
ATOM   3473  CG1 VAL A 221      30.357 -31.515  98.681  1.00  0.130          C  
ATOM   3474  CG2 VAL A 221      31.045 -29.269  98.265  1.00  0.130          C  
ATOM   3475  H   VAL A 221      34.069 -30.247  97.263  1.00  0.110          H  
ATOM   3476  HA  VAL A 221      32.638 -30.541  99.890  1.00  0.110          H  
ATOM   3477  HB  VAL A 221      31.582 -30.934  97.054  1.00  0.150          H  
ATOM   3478 1HG1 VAL A 221      29.433 -31.323  98.133  1.00  0.150          H  
ATOM   3479 2HG1 VAL A 221      30.615 -32.548  98.581  1.00  0.150          H  
ATOM   3480 3HG1 VAL A 221      30.217 -31.275  99.729  1.00  0.150          H  
ATOM   3481 1HG2 VAL A 221      30.113 -29.128  97.747  1.00  0.150          H  
ATOM   3482 2HG2 VAL A 221      30.912 -29.043  99.322  1.00  0.150          H  
ATOM   3483 3HG2 VAL A 221      31.805 -28.627  97.844  1.00  0.150          H  
ATOM   3484  N   LYS A 222      33.384 -32.856 100.151  1.00  0.160          N  
ATOM   3485  CA  LYS A 222      33.835 -34.222 100.398  1.00  0.200          C  
ATOM   3486  C   LYS A 222      32.976 -35.027 101.351  1.00  0.110          C  
ATOM   3487  O   LYS A 222      32.164 -34.486 102.110  1.00  0.110          O  
ATOM   3488  CB  LYS A 222      35.261 -34.246 100.965  1.00  0.260          C  
ATOM   3489  CG  LYS A 222      36.332 -33.752 100.034  1.00  0.260          C  
ATOM   3490  CD  LYS A 222      37.753 -33.984 100.610  1.00  0.260          C  
ATOM   3491  CE  LYS A 222      38.784 -33.483  99.630  1.00  0.260          C  
ATOM   3492  NZ  LYS A 222      40.214 -33.735 100.017  1.00  0.260          N  
ATOM   3493  H   LYS A 222      33.320 -32.209 100.927  1.00  0.190          H  
ATOM   3494  HA  LYS A 222      33.837 -34.750  99.443  1.00  0.240          H  
ATOM   3495 1HB  LYS A 222      35.296 -33.627 101.862  1.00  0.320          H  
ATOM   3496 2HB  LYS A 222      35.519 -35.262 101.269  1.00  0.320          H  
ATOM   3497 1HG  LYS A 222      36.242 -34.285  99.087  1.00  0.320          H  
ATOM   3498 2HG  LYS A 222      36.188 -32.686  99.836  1.00  0.320          H  
ATOM   3499 1HD  LYS A 222      37.866 -33.451 101.554  1.00  0.320          H  
ATOM   3500 2HD  LYS A 222      37.914 -35.048 100.788  1.00  0.320          H  
ATOM   3501 1HE  LYS A 222      38.598 -33.950  98.664  1.00  0.320          H  
ATOM   3502 2HE  LYS A 222      38.647 -32.414  99.544  1.00  0.320          H  
ATOM   3503 1HZ  LYS A 222      40.790 -33.327  99.252  1.00  0.320          H  
ATOM   3504 2HZ  LYS A 222      40.423 -33.280 100.886  1.00  0.320          H  
ATOM   3505 3HZ  LYS A 222      40.427 -34.746 100.100  1.00  0.320          H  
ATOM   3506  N   GLU A 223      33.187 -36.334 101.288  1.00  0.100          N  
ATOM   3507  CA  GLU A 223      32.603 -37.322 102.183  1.00  0.070          C  
ATOM   3508  C   GLU A 223      33.449 -37.365 103.465  1.00  0.090          C  
ATOM   3509  O   GLU A 223      34.621 -36.986 103.445  1.00  0.120          O  
ATOM   3510  CB  GLU A 223      32.572 -38.677 101.469  1.00  0.110          C  
ATOM   3511  CG  GLU A 223      31.652 -38.730 100.214  1.00  0.110          C  
ATOM   3512  CD  GLU A 223      30.155 -38.770 100.555  1.00  0.110          C  
ATOM   3513  OE1 GLU A 223      29.840 -38.961 101.713  1.00  0.110          O  
ATOM   3514  OE2 GLU A 223      29.316 -38.616  99.686  1.00  0.110          O  
ATOM   3515  H   GLU A 223      33.840 -36.666 100.591  1.00  0.120          H  
ATOM   3516  HA  GLU A 223      31.585 -37.022 102.443  1.00  0.080          H  
ATOM   3517 1HB  GLU A 223      33.582 -38.936 101.148  1.00  0.130          H  
ATOM   3518 2HB  GLU A 223      32.253 -39.455 102.160  1.00  0.130          H  
ATOM   3519 1HG  GLU A 223      31.837 -37.835  99.620  1.00  0.130          H  
ATOM   3520 2HG  GLU A 223      31.924 -39.581  99.608  1.00  0.130          H  
ATOM   3521  N   SER A 224      32.868 -37.817 104.577  1.00  0.110          N  
ATOM   3522  CA  SER A 224      33.564 -37.920 105.866  1.00  0.130          C  
ATOM   3523  C   SER A 224      34.429 -39.184 105.964  1.00  0.090          C  
ATOM   3524  O   SER A 224      35.192 -39.385 106.921  1.00  0.140          O  
ATOM   3525  CB  SER A 224      32.541 -37.861 106.974  1.00  0.170          C  
ATOM   3526  OG  SER A 224      31.735 -38.987 106.943  1.00  0.170          O  
ATOM   3527  H   SER A 224      31.910 -38.154 104.543  1.00  0.130          H  
ATOM   3528  HA  SER A 224      34.219 -37.058 105.964  1.00  0.160          H  
ATOM   3529 1HB  SER A 224      33.031 -37.784 107.934  1.00  0.210          H  
ATOM   3530 2HB  SER A 224      31.931 -36.971 106.845  1.00  0.210          H  
ATOM   3531  HG  SER A 224      30.961 -38.789 107.493  1.00  0.210          H  
ATOM   3532  N   LEU A 225      34.268 -40.048 104.969  1.00  0.130          N  
ATOM   3533  CA  LEU A 225      34.974 -41.308 104.838  1.00  0.190          C  
ATOM   3534  C   LEU A 225      36.117 -41.202 103.863  1.00  0.240          C  
ATOM   3535  O   LEU A 225      35.895 -40.978 102.674  1.00  0.400          O  
ATOM   3536  CB  LEU A 225      34.020 -42.371 104.300  1.00  0.240          C  
ATOM   3537  CG  LEU A 225      34.598 -43.744 103.949  1.00  0.240          C  
ATOM   3538  CD1 LEU A 225      35.128 -44.380 105.156  1.00  0.240          C  
ATOM   3539  CD2 LEU A 225      33.493 -44.600 103.317  1.00  0.240          C  
ATOM   3540  H   LEU A 225      33.621 -39.775 104.244  1.00  0.160          H  
ATOM   3541  HA  LEU A 225      35.359 -41.587 105.816  1.00  0.230          H  
ATOM   3542 1HB  LEU A 225      33.249 -42.528 105.048  1.00  0.290          H  
ATOM   3543 2HB  LEU A 225      33.565 -41.976 103.394  1.00  0.290          H  
ATOM   3544  HG  LEU A 225      35.418 -43.639 103.238  1.00  0.290          H  
ATOM   3545 1HD1 LEU A 225      35.517 -45.347 104.878  1.00  0.290          H  
ATOM   3546 2HD1 LEU A 225      35.923 -43.788 105.589  1.00  0.290          H  
ATOM   3547 3HD1 LEU A 225      34.324 -44.490 105.877  1.00  0.290          H  
ATOM   3548 1HD2 LEU A 225      33.895 -45.580 103.058  1.00  0.290          H  
ATOM   3549 2HD2 LEU A 225      32.669 -44.719 104.020  1.00  0.290          H  
ATOM   3550 3HD2 LEU A 225      33.133 -44.106 102.415  1.00  0.290          H  
ATOM   3551  N   GLU A 226      37.336 -41.407 104.332  1.00  0.190          N  
ATOM   3552  CA  GLU A 226      38.448 -41.336 103.411  1.00  0.220          C  
ATOM   3553  C   GLU A 226      38.528 -42.651 102.662  1.00  0.460          C  
ATOM   3554  O   GLU A 226      38.531 -43.719 103.277  1.00  1.280          O  
ATOM   3555  CB  GLU A 226      39.776 -41.084 104.129  1.00  0.300          C  
ATOM   3556  CG  GLU A 226      40.961 -40.915 103.168  1.00  0.300          C  
ATOM   3557  CD  GLU A 226      42.281 -40.718 103.836  1.00  0.300          C  
ATOM   3558  OE1 GLU A 226      42.343 -40.606 105.032  1.00  0.300          O  
ATOM   3559  OE2 GLU A 226      43.266 -40.694 103.127  1.00  0.300          O  
ATOM   3560  H   GLU A 226      37.482 -41.584 105.315  1.00  0.230          H  
ATOM   3561  HA  GLU A 226      38.272 -40.534 102.693  1.00  0.260          H  
ATOM   3562 1HB  GLU A 226      39.698 -40.181 104.736  1.00  0.360          H  
ATOM   3563 2HB  GLU A 226      39.996 -41.916 104.798  1.00  0.360          H  
ATOM   3564 1HG  GLU A 226      41.043 -41.802 102.540  1.00  0.360          H  
ATOM   3565 2HG  GLU A 226      40.764 -40.065 102.515  1.00  0.360          H  
ATOM   3566  N   VAL A 227      38.624 -42.580 101.347  1.00  0.280          N  
ATOM   3567  CA  VAL A 227      38.761 -43.761 100.514  1.00  0.220          C  
ATOM   3568  C   VAL A 227      40.117 -43.670  99.838  1.00  0.230          C  
ATOM   3569  O   VAL A 227      40.398 -42.701  99.141  1.00  0.360          O  
ATOM   3570  CB  VAL A 227      37.596 -43.851  99.502  1.00  0.330          C  
ATOM   3571  CG1 VAL A 227      37.754 -45.083  98.584  1.00  0.330          C  
ATOM   3572  CG2 VAL A 227      36.265 -43.922 100.294  1.00  0.330          C  
ATOM   3573  H   VAL A 227      38.607 -41.666 100.913  1.00  0.340          H  
ATOM   3574  HA  VAL A 227      38.745 -44.649 101.141  1.00  0.260          H  
ATOM   3575  HB  VAL A 227      37.597 -42.965  98.867  1.00  0.400          H  
ATOM   3576 1HG1 VAL A 227      36.919 -45.119  97.882  1.00  0.400          H  
ATOM   3577 2HG1 VAL A 227      38.674 -45.008  98.027  1.00  0.400          H  
ATOM   3578 3HG1 VAL A 227      37.757 -45.994  99.183  1.00  0.400          H  
ATOM   3579 1HG2 VAL A 227      35.429 -43.973  99.602  1.00  0.400          H  
ATOM   3580 2HG2 VAL A 227      36.265 -44.806 100.930  1.00  0.400          H  
ATOM   3581 3HG2 VAL A 227      36.158 -43.033 100.917  1.00  0.400          H  
ATOM   3582  N   LYS A 228      40.950 -44.692 100.030  1.00  0.270          N  
ATOM   3583  CA  LYS A 228      42.319 -44.664  99.523  1.00  0.440          C  
ATOM   3584  C   LYS A 228      42.460 -45.055  98.059  1.00  0.410          C  
ATOM   3585  O   LYS A 228      43.534 -44.944  97.494  1.00  1.260          O  
ATOM   3586  CB  LYS A 228      43.203 -45.601 100.354  1.00  0.550          C  
ATOM   3587  CG  LYS A 228      43.367 -45.275 101.846  1.00  0.550          C  
ATOM   3588  CD  LYS A 228      44.169 -43.992 102.075  1.00  0.550          C  
ATOM   3589  CE  LYS A 228      44.496 -43.796 103.558  1.00  0.550          C  
ATOM   3590  NZ  LYS A 228      45.260 -42.541 103.798  1.00  0.550          N  
ATOM   3591  H   LYS A 228      40.643 -45.476 100.586  1.00  0.320          H  
ATOM   3592  HA  LYS A 228      42.692 -43.644  99.617  1.00  0.530          H  
ATOM   3593 1HB  LYS A 228      42.829 -46.622 100.271  1.00  0.660          H  
ATOM   3594 2HB  LYS A 228      44.205 -45.587  99.937  1.00  0.660          H  
ATOM   3595 1HG  LYS A 228      42.382 -45.150 102.299  1.00  0.660          H  
ATOM   3596 2HG  LYS A 228      43.872 -46.104 102.339  1.00  0.660          H  
ATOM   3597 1HD  LYS A 228      45.095 -44.022 101.500  1.00  0.660          H  
ATOM   3598 2HD  LYS A 228      43.583 -43.128 101.750  1.00  0.660          H  
ATOM   3599 1HE  LYS A 228      43.566 -43.753 104.125  1.00  0.660          H  
ATOM   3600 2HE  LYS A 228      45.088 -44.641 103.908  1.00  0.660          H  
ATOM   3601 1HZ  LYS A 228      45.447 -42.436 104.780  1.00  0.660          H  
ATOM   3602 2HZ  LYS A 228      46.126 -42.551 103.287  1.00  0.660          H  
ATOM   3603 3HZ  LYS A 228      44.678 -41.756 103.479  1.00  0.660          H  
ATOM   3604  N   ALA A 229      41.400 -45.543  97.453  1.00  0.740          N  
ATOM   3605  CA  ALA A 229      41.407 -45.962  96.053  1.00  0.640          C  
ATOM   3606  C   ALA A 229      42.548 -46.923  95.723  1.00  0.470          C  
ATOM   3607  O   ALA A 229      43.201 -46.795  94.682  1.00  0.640          O  
ATOM   3608  CB  ALA A 229      41.481 -44.746  95.149  1.00  0.940          C  
ATOM   3609  H   ALA A 229      40.548 -45.603  97.987  1.00  0.890          H  
ATOM   3610  HA  ALA A 229      40.469 -46.485  95.861  1.00  0.770          H  
ATOM   3611 1HB  ALA A 229      41.439 -45.067  94.107  1.00  1.120          H  
ATOM   3612 2HB  ALA A 229      40.641 -44.086  95.362  1.00  1.120          H  
ATOM   3613 3HB  ALA A 229      42.414 -44.212  95.325  1.00  1.120          H  
ATOM   3614  N   THR A 230      42.774 -47.897  96.592  1.00  0.320          N  
ATOM   3615  CA  THR A 230      43.797 -48.887  96.355  1.00  0.300          C  
ATOM   3616  C   THR A 230      43.163 -50.146  95.803  1.00  0.350          C  
ATOM   3617  O   THR A 230      41.947 -50.358  95.902  1.00  0.520          O  
ATOM   3618  CB  THR A 230      44.575 -49.197  97.642  1.00  0.430          C  
ATOM   3619  OG1 THR A 230      43.676 -49.742  98.621  1.00  0.430          O  
ATOM   3620  CG2 THR A 230      45.189 -47.931  98.167  1.00  0.430          C  
ATOM   3621  H   THR A 230      42.229 -47.953  97.439  1.00  0.380          H  
ATOM   3622  HA  THR A 230      44.495 -48.502  95.612  1.00  0.360          H  
ATOM   3623  HB  THR A 230      45.357 -49.925  97.434  1.00  0.510          H  
ATOM   3624  HG1 THR A 230      44.178 -50.140  99.343  1.00  0.510          H  
ATOM   3625 1HG2 THR A 230      45.738 -48.137  99.084  1.00  0.510          H  
ATOM   3626 2HG2 THR A 230      45.866 -47.517  97.422  1.00  0.510          H  
ATOM   3627 3HG2 THR A 230      44.414 -47.229  98.365  1.00  0.510          H  
ATOM   3628  N   GLN A 231      43.994 -51.011  95.239  1.00  0.360          N  
ATOM   3629  CA  GLN A 231      43.515 -52.264  94.674  1.00  0.450          C  
ATOM   3630  C   GLN A 231      43.965 -53.518  95.419  1.00  0.480          C  
ATOM   3631  O   GLN A 231      43.359 -54.575  95.263  1.00  0.600          O  
ATOM   3632  CB  GLN A 231      43.984 -52.365  93.221  1.00  0.590          C  
ATOM   3633  CG  GLN A 231      43.417 -51.284  92.304  1.00  0.590          C  
ATOM   3634  CD  GLN A 231      43.955 -51.374  90.879  1.00  0.590          C  
ATOM   3635  OE1 GLN A 231      45.015 -51.970  90.645  1.00  0.590          O  
ATOM   3636  NE2 GLN A 231      43.236 -50.782  89.932  1.00  0.590          N  
ATOM   3637  H   GLN A 231      44.973 -50.773  95.178  1.00  0.430          H  
ATOM   3638  HA  GLN A 231      42.426 -52.248  94.686  1.00  0.540          H  
ATOM   3639 1HB  GLN A 231      45.071 -52.308  93.186  1.00  0.710          H  
ATOM   3640 2HB  GLN A 231      43.696 -53.334  92.815  1.00  0.710          H  
ATOM   3641 1HG  GLN A 231      42.332 -51.387  92.263  1.00  0.710          H  
ATOM   3642 2HG  GLN A 231      43.674 -50.303  92.702  1.00  0.710          H  
ATOM   3643 1HE2 GLN A 231      43.538 -50.804  88.981  1.00  0.710          H  
ATOM   3644 2HE2 GLN A 231      42.353 -50.294  90.168  1.00  0.710          H  
ATOM   3645  N   SER A 232      45.069 -53.432  96.163  1.00  0.530          N  
ATOM   3646  CA  SER A 232      45.665 -54.633  96.742  1.00  0.670          C  
ATOM   3647  C   SER A 232      44.924 -55.349  97.869  1.00  0.600          C  
ATOM   3648  O   SER A 232      45.087 -56.556  98.017  1.00  1.280          O  
ATOM   3649  CB  SER A 232      47.064 -54.309  97.233  1.00  0.880          C  
ATOM   3650  OG  SER A 232      47.033 -53.407  98.307  1.00  0.880          O  
ATOM   3651  H   SER A 232      45.522 -52.549  96.315  1.00  0.640          H  
ATOM   3652  HA  SER A 232      45.767 -55.353  95.929  1.00  0.800          H  
ATOM   3653 1HB  SER A 232      47.556 -55.230  97.544  1.00  1.060          H  
ATOM   3654 2HB  SER A 232      47.646 -53.887  96.416  1.00  1.060          H  
ATOM   3655  HG  SER A 232      47.950 -53.305  98.591  1.00  1.060          H  
ATOM   3656  N   SER A 233      44.108 -54.665  98.653  1.00  0.510          N  
ATOM   3657  CA  SER A 233      43.423 -55.344  99.749  1.00  0.450          C  
ATOM   3658  C   SER A 233      42.320 -54.510 100.352  1.00  0.470          C  
ATOM   3659  O   SER A 233      42.491 -53.315 100.590  1.00  0.940          O  
ATOM   3660  CB  SER A 233      44.401 -55.704 100.853  1.00  0.650          C  
ATOM   3661  OG  SER A 233      43.732 -56.304 101.926  1.00  0.650          O  
ATOM   3662  H   SER A 233      43.982 -53.674  98.510  1.00  0.610          H  
ATOM   3663  HA  SER A 233      42.981 -56.261  99.358  1.00  0.540          H  
ATOM   3664 1HB  SER A 233      45.162 -56.383 100.479  1.00  0.780          H  
ATOM   3665 2HB  SER A 233      44.908 -54.803 101.193  1.00  0.780          H  
ATOM   3666  HG  SER A 233      44.409 -56.525 102.569  1.00  0.780          H  
ATOM   3667  N   PHE A 234      41.197 -55.133 100.654  1.00  0.180          N  
ATOM   3668  CA  PHE A 234      40.148 -54.413 101.347  1.00  0.250          C  
ATOM   3669  C   PHE A 234      40.010 -54.942 102.754  1.00  0.230          C  
ATOM   3670  O   PHE A 234      39.878 -56.145 102.980  1.00  0.400          O  
ATOM   3671  CB  PHE A 234      38.835 -54.483 100.607  1.00  0.320          C  
ATOM   3672  CG  PHE A 234      37.766 -53.812 101.350  1.00  0.320          C  
ATOM   3673  CD1 PHE A 234      37.698 -52.440 101.459  1.00  0.320          C  
ATOM   3674  CD2 PHE A 234      36.839 -54.558 101.961  1.00  0.320          C  
ATOM   3675  CE1 PHE A 234      36.693 -51.854 102.193  1.00  0.320          C  
ATOM   3676  CE2 PHE A 234      35.847 -53.999 102.678  1.00  0.320          C  
ATOM   3677  CZ  PHE A 234      35.761 -52.642 102.806  1.00  0.320          C  
ATOM   3678  H   PHE A 234      41.095 -56.114 100.438  1.00  0.220          H  
ATOM   3679  HA  PHE A 234      40.430 -53.363 101.419  1.00  0.300          H  
ATOM   3680 1HB  PHE A 234      38.946 -54.007  99.659  1.00  0.390          H  
ATOM   3681 2HB  PHE A 234      38.552 -55.519 100.435  1.00  0.390          H  
ATOM   3682  HD1 PHE A 234      38.452 -51.823 100.970  1.00  0.390          H  
ATOM   3683  HD2 PHE A 234      36.915 -55.629 101.865  1.00  0.390          H  
ATOM   3684  HE1 PHE A 234      36.639 -50.773 102.286  1.00  0.390          H  
ATOM   3685  HE2 PHE A 234      35.133 -54.633 103.152  1.00  0.390          H  
ATOM   3686  HZ  PHE A 234      34.958 -52.195 103.390  1.00  0.390          H  
ATOM   3687  N   ASN A 235      40.052 -54.040 103.713  1.00  0.120          N  
ATOM   3688  CA  ASN A 235      39.962 -54.436 105.094  1.00  0.120          C  
ATOM   3689  C   ASN A 235      39.257 -53.355 105.921  1.00  0.120          C  
ATOM   3690  O   ASN A 235      39.876 -52.338 106.240  1.00  0.120          O  
ATOM   3691  CB  ASN A 235      41.344 -54.721 105.627  1.00  0.170          C  
ATOM   3692  CG  ASN A 235      41.321 -55.283 106.982  1.00  0.170          C  
ATOM   3693  OD1 ASN A 235      40.364 -55.074 107.764  1.00  0.170          O  
ATOM   3694  ND2 ASN A 235      42.364 -56.025 107.297  1.00  0.170          N  
ATOM   3695  H   ASN A 235      40.187 -53.068 103.464  1.00  0.140          H  
ATOM   3696  HA  ASN A 235      39.421 -55.372 105.145  1.00  0.140          H  
ATOM   3697 1HB  ASN A 235      41.848 -55.427 104.961  1.00  0.200          H  
ATOM   3698 2HB  ASN A 235      41.931 -53.802 105.633  1.00  0.200          H  
ATOM   3699 1HD2 ASN A 235      42.441 -56.465 108.196  1.00  0.200          H  
ATOM   3700 2HD2 ASN A 235      43.096 -56.156 106.627  1.00  0.200          H  
ATOM   3701  N   PRO A 236      37.987 -53.540 106.323  1.00  0.120          N  
ATOM   3702  CA  PRO A 236      37.160 -52.588 107.053  1.00  0.120          C  
ATOM   3703  C   PRO A 236      37.754 -52.134 108.385  1.00  0.110          C  
ATOM   3704  O   PRO A 236      37.335 -51.107 108.925  1.00  0.120          O  
ATOM   3705  CB  PRO A 236      35.890 -53.394 107.349  1.00  0.180          C  
ATOM   3706  CG  PRO A 236      35.827 -54.433 106.306  1.00  0.180          C  
ATOM   3707  CD  PRO A 236      37.273 -54.798 106.000  1.00  0.180          C  
ATOM   3708  HA  PRO A 236      36.939 -51.726 106.405  1.00  0.140          H  
ATOM   3709 1HB  PRO A 236      35.944 -53.810 108.367  1.00  0.220          H  
ATOM   3710 2HB  PRO A 236      35.005 -52.733 107.335  1.00  0.220          H  
ATOM   3711 1HG  PRO A 236      35.238 -55.279 106.692  1.00  0.220          H  
ATOM   3712 2HG  PRO A 236      35.281 -54.046 105.449  1.00  0.220          H  
ATOM   3713 1HD  PRO A 236      37.614 -55.626 106.639  1.00  0.220          H  
ATOM   3714 2HD  PRO A 236      37.335 -55.034 104.928  1.00  0.220          H  
ATOM   3715  N   THR A 237      38.706 -52.909 108.923  1.00  0.130          N  
ATOM   3716  CA  THR A 237      39.301 -52.626 110.224  1.00  0.140          C  
ATOM   3717  C   THR A 237      40.488 -51.672 110.113  1.00  0.120          C  
ATOM   3718  O   THR A 237      41.056 -51.246 111.128  1.00  0.130          O  
ATOM   3719  CB  THR A 237      39.823 -53.919 110.884  1.00  0.190          C  
ATOM   3720  OG1 THR A 237      40.942 -54.423 110.169  1.00  0.190          O  
ATOM   3721  CG2 THR A 237      38.767 -54.996 110.925  1.00  0.190          C  
ATOM   3722  H   THR A 237      39.057 -53.721 108.420  1.00  0.160          H  
ATOM   3723  HA  THR A 237      38.548 -52.166 110.863  1.00  0.170          H  
ATOM   3724  HB  THR A 237      40.118 -53.705 111.857  1.00  0.230          H  
ATOM   3725  HG1 THR A 237      40.675 -54.706 109.298  1.00  0.230          H  
ATOM   3726 1HG2 THR A 237      39.179 -55.887 111.404  1.00  0.230          H  
ATOM   3727 2HG2 THR A 237      37.923 -54.646 111.485  1.00  0.230          H  
ATOM   3728 3HG2 THR A 237      38.455 -55.245 109.914  1.00  0.230          H  
ATOM   3729  N   GLN A 238      40.876 -51.337 108.879  1.00  0.110          N  
ATOM   3730  CA  GLN A 238      42.043 -50.502 108.598  1.00  0.110          C  
ATOM   3731  C   GLN A 238      41.943 -49.117 109.215  1.00  0.140          C  
ATOM   3732  O   GLN A 238      42.958 -48.509 109.555  1.00  0.170          O  
ATOM   3733  CB  GLN A 238      42.262 -50.378 107.086  1.00  0.150          C  
ATOM   3734  CG  GLN A 238      43.528 -49.603 106.677  1.00  0.150          C  
ATOM   3735  CD  GLN A 238      44.819 -50.284 107.111  1.00  0.150          C  
ATOM   3736  OE1 GLN A 238      45.046 -51.462 106.819  1.00  0.150          O  
ATOM   3737  NE2 GLN A 238      45.667 -49.545 107.815  1.00  0.150          N  
ATOM   3738  H   GLN A 238      40.351 -51.706 108.080  1.00  0.130          H  
ATOM   3739  HA  GLN A 238      42.916 -50.996 109.025  1.00  0.130          H  
ATOM   3740 1HB  GLN A 238      42.324 -51.376 106.651  1.00  0.180          H  
ATOM   3741 2HB  GLN A 238      41.401 -49.885 106.637  1.00  0.180          H  
ATOM   3742 1HG  GLN A 238      43.540 -49.533 105.592  1.00  0.180          H  
ATOM   3743 2HG  GLN A 238      43.505 -48.603 107.104  1.00  0.180          H  
ATOM   3744 1HE2 GLN A 238      46.534 -49.936 108.132  1.00  0.180          H  
ATOM   3745 2HE2 GLN A 238      45.432 -48.596 108.043  1.00  0.180          H  
ATOM   3746  N   ARG A 239      40.725 -48.597 109.324  1.00  0.170          N  
ATOM   3747  CA  ARG A 239      40.494 -47.269 109.854  1.00  0.220          C  
ATOM   3748  C   ARG A 239      40.171 -47.270 111.370  1.00  0.210          C  
ATOM   3749  O   ARG A 239      39.820 -46.220 111.909  1.00  0.270          O  
ATOM   3750  CB  ARG A 239      39.319 -46.633 109.120  1.00  0.290          C  
ATOM   3751  CG  ARG A 239      39.489 -46.412 107.598  1.00  0.290          C  
ATOM   3752  CD  ARG A 239      38.199 -45.907 106.991  1.00  0.290          C  
ATOM   3753  NE  ARG A 239      38.245 -45.732 105.533  1.00  0.290          N  
ATOM   3754  CZ  ARG A 239      38.016 -46.723 104.641  1.00  0.290          C  
ATOM   3755  NH1 ARG A 239      37.733 -47.950 105.035  1.00  0.290          N  
ATOM   3756  NH2 ARG A 239      38.069 -46.429 103.367  1.00  0.290          N  
ATOM   3757  H   ARG A 239      39.927 -49.123 108.994  1.00  0.200          H  
ATOM   3758  HA  ARG A 239      41.391 -46.671 109.687  1.00  0.260          H  
ATOM   3759 1HB  ARG A 239      38.457 -47.266 109.247  1.00  0.350          H  
ATOM   3760 2HB  ARG A 239      39.089 -45.669 109.569  1.00  0.350          H  
ATOM   3761 1HG  ARG A 239      40.268 -45.673 107.420  1.00  0.350          H  
ATOM   3762 2HG  ARG A 239      39.764 -47.352 107.118  1.00  0.350          H  
ATOM   3763 1HD  ARG A 239      37.408 -46.607 107.215  1.00  0.350          H  
ATOM   3764 2HD  ARG A 239      37.955 -44.941 107.434  1.00  0.350          H  
ATOM   3765  HE  ARG A 239      38.443 -44.796 105.125  1.00  0.350          H  
ATOM   3766 1HH1 ARG A 239      37.691 -48.170 106.016  1.00  0.350          H  
ATOM   3767 2HH1 ARG A 239      37.562 -48.671 104.353  1.00  0.350          H  
ATOM   3768 1HH2 ARG A 239      38.283 -45.454 103.114  1.00  0.350          H  
ATOM   3769 2HH2 ARG A 239      37.897 -47.127 102.667  1.00  0.350          H  
ATOM   3770  N   LEU A 240      40.257 -48.432 112.055  1.00  0.170          N  
ATOM   3771  CA  LEU A 240      39.977 -48.507 113.506  1.00  0.210          C  
ATOM   3772  C   LEU A 240      41.164 -48.575 114.429  1.00  0.170          C  
ATOM   3773  O   LEU A 240      42.184 -49.207 114.133  1.00  0.320          O  
ATOM   3774  CB  LEU A 240      39.183 -49.762 113.916  1.00  0.280          C  
ATOM   3775  CG  LEU A 240      37.811 -49.957 113.461  1.00  0.280          C  
ATOM   3776  CD1 LEU A 240      37.328 -51.349 113.929  1.00  0.280          C  
ATOM   3777  CD2 LEU A 240      36.938 -48.885 114.094  1.00  0.280          C  
ATOM   3778  H   LEU A 240      40.554 -49.285 111.576  1.00  0.200          H  
ATOM   3779  HA  LEU A 240      39.426 -47.614 113.783  1.00  0.250          H  
ATOM   3780 1HB  LEU A 240      39.737 -50.614 113.541  1.00  0.330          H  
ATOM   3781 2HB  LEU A 240      39.177 -49.814 115.007  1.00  0.330          H  
ATOM   3782  HG  LEU A 240      37.764 -49.915 112.378  1.00  0.330          H  
ATOM   3783 1HD1 LEU A 240      36.312 -51.502 113.620  1.00  0.330          H  
ATOM   3784 2HD1 LEU A 240      37.956 -52.124 113.489  1.00  0.330          H  
ATOM   3785 3HD1 LEU A 240      37.381 -51.412 115.017  1.00  0.330          H  
ATOM   3786 1HD2 LEU A 240      35.946 -49.044 113.768  1.00  0.330          H  
ATOM   3787 2HD2 LEU A 240      36.990 -48.960 115.179  1.00  0.330          H  
ATOM   3788 3HD2 LEU A 240      37.249 -47.892 113.799  1.00  0.330          H  
ATOM   3789  N   GLN A 241      40.972 -48.019 115.621  1.00  0.110          N  
ATOM   3790  CA  GLN A 241      41.937 -48.196 116.697  1.00  0.150          C  
ATOM   3791  C   GLN A 241      41.392 -49.387 117.476  1.00  0.130          C  
ATOM   3792  O   GLN A 241      40.309 -49.316 118.047  1.00  0.290          O  
ATOM   3793  CB  GLN A 241      42.088 -46.922 117.527  1.00  0.190          C  
ATOM   3794  CG  GLN A 241      42.553 -45.735 116.702  1.00  0.190          C  
ATOM   3795  CD  GLN A 241      43.871 -45.984 116.071  1.00  0.190          C  
ATOM   3796  OE1 GLN A 241      44.825 -46.360 116.750  1.00  0.190          O  
ATOM   3797  NE2 GLN A 241      43.950 -45.794 114.765  1.00  0.190          N  
ATOM   3798  H   GLN A 241      40.104 -47.494 115.791  1.00  0.130          H  
ATOM   3799  HA  GLN A 241      42.908 -48.472 116.287  1.00  0.180          H  
ATOM   3800 1HB  GLN A 241      41.138 -46.665 117.986  1.00  0.230          H  
ATOM   3801 2HB  GLN A 241      42.807 -47.075 118.319  1.00  0.230          H  
ATOM   3802 1HG  GLN A 241      41.822 -45.520 115.920  1.00  0.230          H  
ATOM   3803 2HG  GLN A 241      42.677 -44.871 117.344  1.00  0.230          H  
ATOM   3804 1HE2 GLN A 241      44.813 -45.948 114.288  1.00  0.230          H  
ATOM   3805 2HE2 GLN A 241      43.143 -45.490 114.252  1.00  0.230          H  
ATOM   3806  N   LYS A 242      42.090 -50.512 117.439  1.00  0.190          N  
ATOM   3807  CA  LYS A 242      41.496 -51.734 117.978  1.00  0.160          C  
ATOM   3808  C   LYS A 242      42.085 -52.285 119.262  1.00  0.140          C  
ATOM   3809  O   LYS A 242      41.350 -52.825 120.081  1.00  0.160          O  
ATOM   3810  CB  LYS A 242      41.623 -52.785 116.894  1.00  0.240          C  
ATOM   3811  CG  LYS A 242      40.897 -52.371 115.654  1.00  0.240          C  
ATOM   3812  CD  LYS A 242      40.952 -53.371 114.550  1.00  0.240          C  
ATOM   3813  CE  LYS A 242      42.336 -53.454 113.840  1.00  0.240          C  
ATOM   3814  NZ  LYS A 242      42.708 -52.184 113.092  1.00  0.240          N  
ATOM   3815  H   LYS A 242      42.994 -50.519 116.990  1.00  0.230          H  
ATOM   3816  HA  LYS A 242      40.439 -51.543 118.167  1.00  0.190          H  
ATOM   3817 1HB  LYS A 242      42.672 -52.946 116.676  1.00  0.280          H  
ATOM   3818 2HB  LYS A 242      41.206 -53.731 117.248  1.00  0.280          H  
ATOM   3819 1HG  LYS A 242      39.855 -52.179 115.907  1.00  0.280          H  
ATOM   3820 2HG  LYS A 242      41.323 -51.450 115.289  1.00  0.280          H  
ATOM   3821 1HD  LYS A 242      40.701 -54.342 114.912  1.00  0.280          H  
ATOM   3822 2HD  LYS A 242      40.200 -53.071 113.854  1.00  0.280          H  
ATOM   3823 1HE  LYS A 242      43.107 -53.672 114.567  1.00  0.280          H  
ATOM   3824 2HE  LYS A 242      42.295 -54.276 113.122  1.00  0.280          H  
ATOM   3825 1HZ  LYS A 242      43.597 -52.309 112.637  1.00  0.280          H  
ATOM   3826 2HZ  LYS A 242      41.999 -51.967 112.374  1.00  0.280          H  
ATOM   3827 3HZ  LYS A 242      42.774 -51.385 113.716  1.00  0.280          H  
ATOM   3828  N   ASP A 243      43.387 -52.141 119.447  1.00  0.130          N  
ATOM   3829  CA  ASP A 243      44.056 -52.763 120.583  1.00  0.140          C  
ATOM   3830  C   ASP A 243      43.496 -52.345 121.935  1.00  0.130          C  
ATOM   3831  O   ASP A 243      43.220 -51.166 122.172  1.00  0.150          O  
ATOM   3832  CB  ASP A 243      45.548 -52.434 120.582  1.00  0.190          C  
ATOM   3833  CG  ASP A 243      46.359 -53.081 119.421  1.00  0.190          C  
ATOM   3834  OD1 ASP A 243      45.840 -53.901 118.699  1.00  0.190          O  
ATOM   3835  OD2 ASP A 243      47.517 -52.749 119.295  1.00  0.190          O  
ATOM   3836  H   ASP A 243      43.937 -51.690 118.737  1.00  0.160          H  
ATOM   3837  HA  ASP A 243      43.941 -53.842 120.491  1.00  0.170          H  
ATOM   3838 1HB  ASP A 243      45.674 -51.369 120.559  1.00  0.230          H  
ATOM   3839 2HB  ASP A 243      45.968 -52.774 121.528  1.00  0.230          H  
ATOM   3840  N   SER A 244      43.409 -53.319 122.836  1.00  0.140          N  
ATOM   3841  CA  SER A 244      42.923 -53.141 124.195  1.00  0.130          C  
ATOM   3842  C   SER A 244      43.862 -52.329 125.091  1.00  0.140          C  
ATOM   3843  O   SER A 244      45.033 -52.151 124.762  1.00  0.230          O  
ATOM   3844  CB  SER A 244      42.756 -54.511 124.821  1.00  0.190          C  
ATOM   3845  OG  SER A 244      43.997 -55.152 124.968  1.00  0.190          O  
ATOM   3846  H   SER A 244      43.650 -54.275 122.538  1.00  0.170          H  
ATOM   3847  HA  SER A 244      41.956 -52.679 124.131  1.00  0.160          H  
ATOM   3848 1HB  SER A 244      42.311 -54.408 125.789  1.00  0.220          H  
ATOM   3849 2HB  SER A 244      42.089 -55.119 124.211  1.00  0.220          H  
ATOM   3850  HG  SER A 244      43.801 -56.024 125.317  1.00  0.220          H  
ATOM   3851  N   PRO A 245      43.346 -51.728 126.186  1.00  0.110          N  
ATOM   3852  CA  PRO A 245      44.087 -51.163 127.298  1.00  0.150          C  
ATOM   3853  C   PRO A 245      44.877 -52.232 128.008  1.00  0.110          C  
ATOM   3854  O   PRO A 245      44.482 -53.399 128.016  1.00  0.140          O  
ATOM   3855  CB  PRO A 245      42.995 -50.615 128.214  1.00  0.220          C  
ATOM   3856  CG  PRO A 245      41.865 -50.361 127.324  1.00  0.220          C  
ATOM   3857  CD  PRO A 245      41.911 -51.434 126.263  1.00  0.220          C  
ATOM   3858  HA  PRO A 245      44.747 -50.365 126.937  1.00  0.180          H  
ATOM   3859 1HB  PRO A 245      42.768 -51.343 128.988  1.00  0.270          H  
ATOM   3860 2HB  PRO A 245      43.361 -49.716 128.721  1.00  0.270          H  
ATOM   3861 1HG  PRO A 245      40.910 -50.290 127.863  1.00  0.270          H  
ATOM   3862 2HG  PRO A 245      42.059 -49.399 126.900  1.00  0.270          H  
ATOM   3863 1HD  PRO A 245      41.349 -52.302 126.563  1.00  0.270          H  
ATOM   3864 2HD  PRO A 245      41.538 -50.972 125.337  1.00  0.270          H  
ATOM   3865  N   VAL A 246      45.975 -51.827 128.609  1.00  0.090          N  
ATOM   3866  CA  VAL A 246      46.791 -52.739 129.384  1.00  0.090          C  
ATOM   3867  C   VAL A 246      47.080 -52.148 130.756  1.00  0.080          C  
ATOM   3868  O   VAL A 246      46.987 -50.939 130.960  1.00  0.060          O  
ATOM   3869  CB  VAL A 246      48.107 -53.045 128.625  1.00  0.130          C  
ATOM   3870  CG1 VAL A 246      47.790 -53.726 127.280  1.00  0.130          C  
ATOM   3871  CG2 VAL A 246      48.888 -51.732 128.379  1.00  0.130          C  
ATOM   3872  H   VAL A 246      46.217 -50.837 128.542  1.00  0.110          H  
ATOM   3873  HA  VAL A 246      46.244 -53.672 129.519  1.00  0.110          H  
ATOM   3874  HB  VAL A 246      48.713 -53.730 129.218  1.00  0.150          H  
ATOM   3875 1HG1 VAL A 246      48.712 -53.952 126.751  1.00  0.150          H  
ATOM   3876 2HG1 VAL A 246      47.240 -54.648 127.461  1.00  0.150          H  
ATOM   3877 3HG1 VAL A 246      47.181 -53.067 126.669  1.00  0.150          H  
ATOM   3878 1HG2 VAL A 246      49.812 -51.951 127.851  1.00  0.150          H  
ATOM   3879 2HG2 VAL A 246      48.282 -51.048 127.782  1.00  0.150          H  
ATOM   3880 3HG2 VAL A 246      49.122 -51.264 129.334  1.00  0.150          H  
ATOM   3881  N   LYS A 247      47.417 -52.989 131.724  1.00  0.090          N  
ATOM   3882  CA  LYS A 247      47.768 -52.466 133.040  1.00  0.080          C  
ATOM   3883  C   LYS A 247      49.002 -51.581 132.985  1.00  0.060          C  
ATOM   3884  O   LYS A 247      50.014 -51.970 132.399  1.00  0.090          O  
ATOM   3885  CB  LYS A 247      47.998 -53.620 134.022  1.00  0.120          C  
ATOM   3886  CG  LYS A 247      48.388 -53.191 135.452  1.00  0.120          C  
ATOM   3887  CD  LYS A 247      48.343 -54.384 136.440  1.00  0.120          C  
ATOM   3888  CE  LYS A 247      49.516 -55.356 136.270  1.00  0.120          C  
ATOM   3889  NZ  LYS A 247      49.436 -56.498 137.244  1.00  0.120          N  
ATOM   3890  H   LYS A 247      47.456 -53.984 131.544  1.00  0.110          H  
ATOM   3891  HA  LYS A 247      46.942 -51.856 133.408  1.00  0.100          H  
ATOM   3892 1HB  LYS A 247      47.090 -54.223 134.092  1.00  0.140          H  
ATOM   3893 2HB  LYS A 247      48.785 -54.259 133.631  1.00  0.140          H  
ATOM   3894 1HG  LYS A 247      49.409 -52.806 135.437  1.00  0.140          H  
ATOM   3895 2HG  LYS A 247      47.743 -52.393 135.790  1.00  0.140          H  
ATOM   3896 1HD  LYS A 247      48.351 -54.004 137.463  1.00  0.140          H  
ATOM   3897 2HD  LYS A 247      47.416 -54.947 136.289  1.00  0.140          H  
ATOM   3898 1HE  LYS A 247      49.508 -55.765 135.264  1.00  0.140          H  
ATOM   3899 2HE  LYS A 247      50.450 -54.818 136.431  1.00  0.140          H  
ATOM   3900 1HZ  LYS A 247      50.214 -57.118 137.102  1.00  0.140          H  
ATOM   3901 2HZ  LYS A 247      49.445 -56.162 138.193  1.00  0.140          H  
ATOM   3902 3HZ  LYS A 247      48.550 -57.023 137.078  1.00  0.140          H  
ATOM   3903  N   ASP A 248      48.935 -50.404 133.608  1.00  0.090          N  
ATOM   3904  CA  ASP A 248      50.100 -49.547 133.679  1.00  0.110          C  
ATOM   3905  C   ASP A 248      50.827 -49.881 134.970  1.00  0.100          C  
ATOM   3906  O   ASP A 248      50.412 -49.478 136.060  1.00  0.100          O  
ATOM   3907  CB  ASP A 248      49.742 -48.067 133.614  1.00  0.150          C  
ATOM   3908  CG  ASP A 248      50.987 -47.167 133.600  1.00  0.150          C  
ATOM   3909  OD1 ASP A 248      52.084 -47.645 133.952  1.00  0.150          O  
ATOM   3910  OD2 ASP A 248      50.861 -46.022 133.222  1.00  0.150          O  
ATOM   3911  H   ASP A 248      48.076 -50.090 134.065  1.00  0.110          H  
ATOM   3912  HA  ASP A 248      50.757 -49.772 132.841  1.00  0.130          H  
ATOM   3913 1HB  ASP A 248      49.151 -47.878 132.730  1.00  0.180          H  
ATOM   3914 2HB  ASP A 248      49.117 -47.812 134.460  1.00  0.180          H  
ATOM   3915  N   SER A 249      51.904 -50.643 134.867  1.00  0.150          N  
ATOM   3916  CA  SER A 249      52.613 -51.144 136.034  1.00  0.170          C  
ATOM   3917  C   SER A 249      53.212 -50.039 136.908  1.00  0.190          C  
ATOM   3918  O   SER A 249      53.560 -50.286 138.072  1.00  0.230          O  
ATOM   3919  CB  SER A 249      53.709 -52.097 135.592  1.00  0.230          C  
ATOM   3920  OG  SER A 249      54.713 -51.420 134.882  1.00  0.230          O  
ATOM   3921  H   SER A 249      52.232 -50.914 133.949  1.00  0.180          H  
ATOM   3922  HA  SER A 249      51.900 -51.704 136.636  1.00  0.200          H  
ATOM   3923 1HB  SER A 249      54.141 -52.581 136.468  1.00  0.280          H  
ATOM   3924 2HB  SER A 249      53.278 -52.877 134.966  1.00  0.280          H  
ATOM   3925  HG  SER A 249      55.370 -52.086 134.651  1.00  0.280          H  
ATOM   3926  N   SER A 250      53.366 -48.822 136.356  1.00  0.190          N  
ATOM   3927  CA  SER A 250      53.938 -47.702 137.105  1.00  0.240          C  
ATOM   3928  C   SER A 250      52.871 -46.952 137.908  1.00  0.230          C  
ATOM   3929  O   SER A 250      53.179 -46.059 138.703  1.00  0.290          O  
ATOM   3930  CB  SER A 250      54.643 -46.729 136.173  1.00  0.320          C  
ATOM   3931  OG  SER A 250      53.732 -46.010 135.381  1.00  0.320          O  
ATOM   3932  H   SER A 250      53.029 -48.650 135.396  1.00  0.230          H  
ATOM   3933  HA  SER A 250      54.673 -48.099 137.806  1.00  0.290          H  
ATOM   3934 1HB  SER A 250      55.236 -46.035 136.764  1.00  0.380          H  
ATOM   3935 2HB  SER A 250      55.327 -47.279 135.530  1.00  0.380          H  
ATOM   3936  HG  SER A 250      53.333 -46.643 134.744  1.00  0.380          H  
ATOM   3937  N   LYS A 251      51.606 -47.311 137.681  1.00  0.180          N  
ATOM   3938  CA  LYS A 251      50.445 -46.654 138.261  1.00  0.230          C  
ATOM   3939  C   LYS A 251      49.566 -47.567 139.099  1.00  0.180          C  
ATOM   3940  O   LYS A 251      48.381 -47.308 139.261  1.00  0.220          O  
ATOM   3941  CB  LYS A 251      49.600 -46.041 137.147  1.00  0.300          C  
ATOM   3942  CG  LYS A 251      50.270 -44.953 136.309  1.00  0.300          C  
ATOM   3943  CD  LYS A 251      50.542 -43.683 137.122  1.00  0.300          C  
ATOM   3944  CE  LYS A 251      51.083 -42.570 136.242  1.00  0.300          C  
ATOM   3945  NZ  LYS A 251      51.317 -41.314 137.014  1.00  0.300          N  
ATOM   3946  H   LYS A 251      51.421 -48.096 137.048  1.00  0.220          H  
ATOM   3947  HA  LYS A 251      50.797 -45.864 138.920  1.00  0.280          H  
ATOM   3948 1HB  LYS A 251      49.298 -46.833 136.473  1.00  0.360          H  
ATOM   3949 2HB  LYS A 251      48.713 -45.637 137.553  1.00  0.360          H  
ATOM   3950 1HG  LYS A 251      51.217 -45.330 135.924  1.00  0.360          H  
ATOM   3951 2HG  LYS A 251      49.633 -44.714 135.460  1.00  0.360          H  
ATOM   3952 1HD  LYS A 251      49.620 -43.351 137.608  1.00  0.360          H  
ATOM   3953 2HD  LYS A 251      51.287 -43.890 137.888  1.00  0.360          H  
ATOM   3954 1HE  LYS A 251      52.023 -42.897 135.797  1.00  0.360          H  
ATOM   3955 2HE  LYS A 251      50.368 -42.366 135.446  1.00  0.360          H  
ATOM   3956 1HZ  LYS A 251      51.672 -40.602 136.392  1.00  0.360          H  
ATOM   3957 2HZ  LYS A 251      50.436 -41.004 137.420  1.00  0.360          H  
ATOM   3958 3HZ  LYS A 251      51.987 -41.485 137.752  1.00  0.360          H  
ATOM   3959  N   GLN A 252      50.124 -48.606 139.692  1.00  0.140          N  
ATOM   3960  CA  GLN A 252      49.307 -49.540 140.472  1.00  0.220          C  
ATOM   3961  C   GLN A 252      48.689 -48.891 141.723  1.00  0.180          C  
ATOM   3962  O   GLN A 252      47.693 -49.364 142.269  1.00  0.180          O  
ATOM   3963  CB  GLN A 252      50.125 -50.781 140.810  1.00  0.280          C  
ATOM   3964  CG  GLN A 252      50.433 -51.611 139.564  1.00  0.280          C  
ATOM   3965  CD  GLN A 252      51.246 -52.847 139.843  1.00  0.280          C  
ATOM   3966  OE1 GLN A 252      50.702 -53.848 140.337  1.00  0.280          O  
ATOM   3967  NE2 GLN A 252      52.545 -52.794 139.542  1.00  0.280          N  
ATOM   3968  H   GLN A 252      51.116 -48.766 139.569  1.00  0.170          H  
ATOM   3969  HA  GLN A 252      48.483 -49.865 139.837  1.00  0.260          H  
ATOM   3970 1HB  GLN A 252      51.071 -50.487 141.265  1.00  0.330          H  
ATOM   3971 2HB  GLN A 252      49.595 -51.399 141.525  1.00  0.330          H  
ATOM   3972 1HG  GLN A 252      49.492 -51.916 139.108  1.00  0.330          H  
ATOM   3973 2HG  GLN A 252      50.989 -50.989 138.867  1.00  0.330          H  
ATOM   3974 1HE2 GLN A 252      53.137 -53.585 139.715  1.00  0.330          H  
ATOM   3975 2HE2 GLN A 252      52.945 -51.935 139.133  1.00  0.330          H  
ATOM   3976  N   GLY A 253      49.230 -47.752 142.145  1.00  0.170          N  
ATOM   3977  CA  GLY A 253      48.707 -47.028 143.298  1.00  0.180          C  
ATOM   3978  C   GLY A 253      47.377 -46.340 142.957  1.00  0.160          C  
ATOM   3979  O   GLY A 253      46.706 -45.794 143.838  1.00  0.220          O  
ATOM   3980  H   GLY A 253      50.036 -47.392 141.659  1.00  0.200          H  
ATOM   3981 1HA  GLY A 253      48.563 -47.719 144.129  1.00  0.220          H  
ATOM   3982 2HA  GLY A 253      49.434 -46.283 143.620  1.00  0.220          H  
ATOM   3983  N   GLU A 254      46.987 -46.390 141.676  1.00  0.110          N  
ATOM   3984  CA  GLU A 254      45.744 -45.819 141.195  1.00  0.110          C  
ATOM   3985  C   GLU A 254      44.594 -46.823 141.388  1.00  0.130          C  
ATOM   3986  O   GLU A 254      43.443 -46.532 141.071  1.00  0.260          O  
ATOM   3987  CB  GLU A 254      45.855 -45.485 139.700  1.00  0.150          C  
ATOM   3988  CG  GLU A 254      46.890 -44.415 139.274  1.00  0.150          C  
ATOM   3989  CD  GLU A 254      46.565 -42.998 139.582  1.00  0.150          C  
ATOM   3990  OE1 GLU A 254      45.598 -42.512 139.030  1.00  0.150          O  
ATOM   3991  OE2 GLU A 254      47.288 -42.371 140.342  1.00  0.150          O  
ATOM   3992  H   GLU A 254      47.582 -46.847 140.985  1.00  0.130          H  
ATOM   3993  HA  GLU A 254      45.535 -44.911 141.755  1.00  0.130          H  
ATOM   3994 1HB  GLU A 254      46.084 -46.386 139.163  1.00  0.180          H  
ATOM   3995 2HB  GLU A 254      44.905 -45.143 139.347  1.00  0.180          H  
ATOM   3996 1HG  GLU A 254      47.857 -44.662 139.708  1.00  0.180          H  
ATOM   3997 2HG  GLU A 254      46.973 -44.490 138.196  1.00  0.180          H  
ATOM   3998  N   LYS A 255      44.880 -48.043 141.840  1.00  0.080          N  
ATOM   3999  CA  LYS A 255      43.783 -48.992 142.007  1.00  0.090          C  
ATOM   4000  C   LYS A 255      42.952 -48.597 143.215  1.00  0.130          C  
ATOM   4001  O   LYS A 255      43.484 -48.104 144.212  1.00  0.220          O  
ATOM   4002  CB  LYS A 255      44.298 -50.424 142.152  1.00  0.120          C  
ATOM   4003  CG  LYS A 255      44.977 -50.990 140.888  1.00  0.120          C  
ATOM   4004  CD  LYS A 255      45.325 -52.488 141.026  1.00  0.120          C  
ATOM   4005  CE  LYS A 255      46.488 -52.728 141.990  1.00  0.120          C  
ATOM   4006  NZ  LYS A 255      46.899 -54.166 142.026  1.00  0.120          N  
ATOM   4007  H   LYS A 255      45.842 -48.309 142.080  1.00  0.100          H  
ATOM   4008  HA  LYS A 255      43.129 -48.947 141.135  1.00  0.110          H  
ATOM   4009 1HB  LYS A 255      45.021 -50.442 142.965  1.00  0.150          H  
ATOM   4010 2HB  LYS A 255      43.471 -51.080 142.431  1.00  0.150          H  
ATOM   4011 1HG  LYS A 255      44.297 -50.868 140.048  1.00  0.150          H  
ATOM   4012 2HG  LYS A 255      45.884 -50.424 140.678  1.00  0.150          H  
ATOM   4013 1HD  LYS A 255      44.449 -53.040 141.372  1.00  0.150          H  
ATOM   4014 2HD  LYS A 255      45.613 -52.878 140.052  1.00  0.150          H  
ATOM   4015 1HE  LYS A 255      47.335 -52.125 141.677  1.00  0.150          H  
ATOM   4016 2HE  LYS A 255      46.196 -52.431 142.993  1.00  0.150          H  
ATOM   4017 1HZ  LYS A 255      47.670 -54.273 142.672  1.00  0.150          H  
ATOM   4018 2HZ  LYS A 255      46.122 -54.738 142.329  1.00  0.150          H  
ATOM   4019 3HZ  LYS A 255      47.190 -54.457 141.106  1.00  0.150          H  
ATOM   4020  N   LEU A 256      41.647 -48.818 143.147  1.00  0.090          N  
ATOM   4021  CA  LEU A 256      40.819 -48.524 144.308  1.00  0.100          C  
ATOM   4022  C   LEU A 256      41.063 -49.555 145.386  1.00  0.100          C  
ATOM   4023  O   LEU A 256      41.186 -50.755 145.101  1.00  0.090          O  
ATOM   4024  CB  LEU A 256      39.340 -48.552 143.947  1.00  0.140          C  
ATOM   4025  CG  LEU A 256      38.833 -47.511 142.960  1.00  0.140          C  
ATOM   4026  CD1 LEU A 256      37.407 -47.848 142.624  1.00  0.140          C  
ATOM   4027  CD2 LEU A 256      38.933 -46.099 143.535  1.00  0.140          C  
ATOM   4028  H   LEU A 256      41.237 -49.197 142.290  1.00  0.110          H  
ATOM   4029  HA  LEU A 256      41.095 -47.552 144.707  1.00  0.120          H  
ATOM   4030 1HB  LEU A 256      39.131 -49.523 143.532  1.00  0.160          H  
ATOM   4031 2HB  LEU A 256      38.769 -48.436 144.873  1.00  0.160          H  
ATOM   4032  HG  LEU A 256      39.409 -47.553 142.082  1.00  0.160          H  
ATOM   4033 1HD1 LEU A 256      37.033 -47.125 141.912  1.00  0.160          H  
ATOM   4034 2HD1 LEU A 256      37.371 -48.831 142.193  1.00  0.160          H  
ATOM   4035 3HD1 LEU A 256      36.801 -47.828 143.524  1.00  0.160          H  
ATOM   4036 1HD2 LEU A 256      38.556 -45.385 142.802  1.00  0.160          H  
ATOM   4037 2HD2 LEU A 256      38.344 -46.029 144.445  1.00  0.160          H  
ATOM   4038 3HD2 LEU A 256      39.966 -45.855 143.761  1.00  0.160          H  
ATOM   4039  N   SER A 257      41.106 -49.106 146.635  1.00  0.120          N  
ATOM   4040  CA  SER A 257      41.247 -50.035 147.737  1.00  0.130          C  
ATOM   4041  C   SER A 257      39.886 -50.497 148.231  1.00  0.110          C  
ATOM   4042  O   SER A 257      38.871 -49.815 148.029  1.00  0.190          O  
ATOM   4043  CB  SER A 257      42.044 -49.398 148.859  1.00  0.180          C  
ATOM   4044  OG  SER A 257      41.359 -48.314 149.418  1.00  0.180          O  
ATOM   4045  H   SER A 257      41.023 -48.118 146.834  1.00  0.140          H  
ATOM   4046  HA  SER A 257      41.793 -50.911 147.384  1.00  0.160          H  
ATOM   4047 1HB  SER A 257      42.237 -50.142 149.631  1.00  0.210          H  
ATOM   4048 2HB  SER A 257      43.007 -49.065 148.476  1.00  0.210          H  
ATOM   4049  HG  SER A 257      41.916 -47.988 150.132  1.00  0.210          H  
ATOM   4050  N   GLU A 258      39.883 -51.637 148.915  1.00  0.120          N  
ATOM   4051  CA  GLU A 258      38.679 -52.186 149.521  1.00  0.120          C  
ATOM   4052  C   GLU A 258      38.446 -51.543 150.871  1.00  0.110          C  
ATOM   4053  O   GLU A 258      39.407 -51.228 151.577  1.00  0.110          O  
ATOM   4054  CB  GLU A 258      38.803 -53.701 149.695  1.00  0.170          C  
ATOM   4055  CG  GLU A 258      38.881 -54.520 148.402  1.00  0.170          C  
ATOM   4056  CD  GLU A 258      38.988 -56.025 148.657  1.00  0.170          C  
ATOM   4057  OE1 GLU A 258      38.909 -56.417 149.800  1.00  0.170          O  
ATOM   4058  OE2 GLU A 258      39.151 -56.770 147.721  1.00  0.170          O  
ATOM   4059  H   GLU A 258      40.754 -52.138 149.026  1.00  0.140          H  
ATOM   4060  HA  GLU A 258      37.825 -51.975 148.890  1.00  0.140          H  
ATOM   4061 1HB  GLU A 258      39.689 -53.923 150.287  1.00  0.200          H  
ATOM   4062 2HB  GLU A 258      37.953 -54.051 150.253  1.00  0.200          H  
ATOM   4063 1HG  GLU A 258      37.965 -54.346 147.843  1.00  0.200          H  
ATOM   4064 2HG  GLU A 258      39.720 -54.181 147.795  1.00  0.200          H  
ATOM   4065  N   THR A 259      37.190 -51.390 151.259  1.00  0.160          N  
ATOM   4066  CA  THR A 259      36.914 -50.888 152.593  1.00  0.220          C  
ATOM   4067  C   THR A 259      37.398 -51.851 153.655  1.00  0.200          C  
ATOM   4068  O   THR A 259      37.294 -53.071 153.508  1.00  0.210          O  
ATOM   4069  CB  THR A 259      35.438 -50.553 152.841  1.00  0.280          C  
ATOM   4070  OG1 THR A 259      35.329 -49.968 154.144  1.00  0.280          O  
ATOM   4071  CG2 THR A 259      34.571 -51.774 152.776  1.00  0.280          C  
ATOM   4072  H   THR A 259      36.433 -51.623 150.612  1.00  0.190          H  
ATOM   4073  HA  THR A 259      37.478 -49.970 152.722  1.00  0.260          H  
ATOM   4074  HB  THR A 259      35.090 -49.844 152.100  1.00  0.340          H  
ATOM   4075  HG1 THR A 259      34.475 -49.521 154.217  1.00  0.340          H  
ATOM   4076 1HG2 THR A 259      33.560 -51.471 152.971  1.00  0.340          H  
ATOM   4077 2HG2 THR A 259      34.642 -52.201 151.785  1.00  0.340          H  
ATOM   4078 3HG2 THR A 259      34.871 -52.507 153.519  1.00  0.340          H  
ATOM   4079  N   THR A 260      37.878 -51.299 154.763  1.00  0.190          N  
ATOM   4080  CA  THR A 260      38.346 -52.091 155.891  1.00  0.190          C  
ATOM   4081  C   THR A 260      37.245 -52.994 156.416  1.00  0.160          C  
ATOM   4082  O   THR A 260      37.487 -54.149 156.776  1.00  0.210          O  
ATOM   4083  CB  THR A 260      38.834 -51.180 157.047  1.00  0.270          C  
ATOM   4084  OG1 THR A 260      39.938 -50.377 156.599  1.00  0.270          O  
ATOM   4085  CG2 THR A 260      39.288 -52.031 158.236  1.00  0.270          C  
ATOM   4086  H   THR A 260      37.938 -50.294 154.821  1.00  0.230          H  
ATOM   4087  HA  THR A 260      39.173 -52.716 155.556  1.00  0.230          H  
ATOM   4088  HB  THR A 260      38.022 -50.525 157.361  1.00  0.320          H  
ATOM   4089  HG1 THR A 260      40.139 -49.707 157.262  1.00  0.320          H  
ATOM   4090 1HG2 THR A 260      39.632 -51.376 159.034  1.00  0.320          H  
ATOM   4091 2HG2 THR A 260      38.467 -52.639 158.609  1.00  0.320          H  
ATOM   4092 3HG2 THR A 260      40.103 -52.681 157.924  1.00  0.320          H  
ATOM   4093  N   ALA A 261      36.046 -52.442 156.532  1.00  0.160          N  
ATOM   4094  CA  ALA A 261      34.923 -53.189 157.053  1.00  0.170          C  
ATOM   4095  C   ALA A 261      33.611 -52.571 156.621  1.00  0.160          C  
ATOM   4096  O   ALA A 261      33.525 -51.369 156.361  1.00  0.280          O  
ATOM   4097  CB  ALA A 261      34.987 -53.248 158.568  1.00  0.230          C  
ATOM   4098  H   ALA A 261      35.917 -51.490 156.213  1.00  0.190          H  
ATOM   4099  HA  ALA A 261      34.969 -54.199 156.648  1.00  0.200          H  
ATOM   4100 1HB  ALA A 261      34.141 -53.828 158.943  1.00  0.280          H  
ATOM   4101 2HB  ALA A 261      35.918 -53.718 158.879  1.00  0.280          H  
ATOM   4102 3HB  ALA A 261      34.937 -52.239 158.969  1.00  0.280          H  
ATOM   4103  N   SER A 262      32.580 -53.399 156.575  1.00  0.120          N  
ATOM   4104  CA  SER A 262      31.233 -52.943 156.300  1.00  0.110          C  
ATOM   4105  C   SER A 262      30.607 -52.409 157.592  1.00  0.120          C  
ATOM   4106  O   SER A 262      31.144 -52.633 158.686  1.00  0.160          O  
ATOM   4107  CB  SER A 262      30.432 -54.080 155.724  1.00  0.160          C  
ATOM   4108  OG  SER A 262      30.193 -55.073 156.677  1.00  0.160          O  
ATOM   4109  H   SER A 262      32.713 -54.379 156.773  1.00  0.140          H  
ATOM   4110  HA  SER A 262      31.267 -52.132 155.570  1.00  0.130          H  
ATOM   4111 1HB  SER A 262      29.518 -53.690 155.339  1.00  0.190          H  
ATOM   4112 2HB  SER A 262      30.973 -54.513 154.894  1.00  0.190          H  
ATOM   4113  HG  SER A 262      29.681 -55.753 156.225  1.00  0.190          H  
ATOM   4114  N   SER A 263      29.473 -51.714 157.483  1.00  0.140          N  
ATOM   4115  CA  SER A 263      28.779 -51.211 158.661  1.00  0.170          C  
ATOM   4116  C   SER A 263      27.768 -52.228 159.116  1.00  0.280          C  
ATOM   4117  O   SER A 263      27.178 -52.930 158.295  1.00  0.370          O  
ATOM   4118  CB  SER A 263      28.062 -49.902 158.376  1.00  0.230          C  
ATOM   4119  OG  SER A 263      28.960 -48.869 158.072  1.00  0.230          O  
ATOM   4120  H   SER A 263      29.057 -51.551 156.569  1.00  0.170          H  
ATOM   4121  HA  SER A 263      29.504 -51.057 159.460  1.00  0.200          H  
ATOM   4122 1HB  SER A 263      27.374 -50.046 157.538  1.00  0.270          H  
ATOM   4123 2HB  SER A 263      27.462 -49.625 159.243  1.00  0.270          H  
ATOM   4124  HG  SER A 263      28.436 -48.065 158.050  1.00  0.270          H  
ATOM   4125  N   MET A 264      27.514 -52.292 160.414  1.00  0.410          N  
ATOM   4126  CA  MET A 264      26.507 -53.232 160.859  1.00  0.590          C  
ATOM   4127  C   MET A 264      25.130 -52.588 160.890  1.00  0.570          C  
ATOM   4128  O   MET A 264      24.157 -53.210 160.496  1.00  1.240          O  
ATOM   4129  CB  MET A 264      26.884 -53.783 162.230  1.00  0.750          C  
ATOM   4130  CG  MET A 264      28.183 -54.625 162.264  1.00  0.750          C  
ATOM   4131  SD  MET A 264      28.144 -56.127 161.231  1.00  0.750          S  
ATOM   4132  CE  MET A 264      29.062 -55.650 159.744  1.00  0.750          C  
ATOM   4133  H   MET A 264      28.028 -51.711 161.059  1.00  0.490          H  
ATOM   4134  HA  MET A 264      26.458 -54.059 160.153  1.00  0.710          H  
ATOM   4135 1HB  MET A 264      27.001 -52.965 162.936  1.00  0.900          H  
ATOM   4136 2HB  MET A 264      26.075 -54.417 162.596  1.00  0.900          H  
ATOM   4137 1HG  MET A 264      29.012 -54.007 161.923  1.00  0.900          H  
ATOM   4138 2HG  MET A 264      28.389 -54.926 163.292  1.00  0.900          H  
ATOM   4139 1HE  MET A 264      29.109 -56.494 159.060  1.00  0.900          H  
ATOM   4140 2HE  MET A 264      28.576 -54.836 159.247  1.00  0.900          H  
ATOM   4141 3HE  MET A 264      30.076 -55.347 160.011  1.00  0.900          H  
ATOM   4142  N   SER A 265      25.033 -51.364 161.412  1.00  0.620          N  
ATOM   4143  CA  SER A 265      23.761 -50.630 161.534  1.00  0.570          C  
ATOM   4144  C   SER A 265      22.622 -51.492 162.091  1.00  0.570          C  
ATOM   4145  O   SER A 265      21.481 -51.375 161.646  1.00  1.020          O  
ATOM   4146  CB  SER A 265      23.366 -50.058 160.182  1.00  0.820          C  
ATOM   4147  OG  SER A 265      24.332 -49.146 159.708  1.00  0.820          O  
ATOM   4148  H   SER A 265      25.874 -50.898 161.706  1.00  0.740          H  
ATOM   4149  HA  SER A 265      23.917 -49.798 162.221  1.00  0.680          H  
ATOM   4150 1HB  SER A 265      23.248 -50.872 159.466  1.00  0.980          H  
ATOM   4151 2HB  SER A 265      22.402 -49.558 160.267  1.00  0.980          H  
ATOM   4152  HG  SER A 265      24.025 -48.874 158.838  1.00  0.980          H  
ATOM   4153  N   SER A 266      22.952 -52.348 163.062  1.00  0.520          N  
ATOM   4154  CA  SER A 266      22.053 -53.322 163.680  1.00  0.430          C  
ATOM   4155  C   SER A 266      21.374 -54.282 162.679  1.00  0.330          C  
ATOM   4156  O   SER A 266      20.245 -54.724 162.914  1.00  0.420          O  
ATOM   4157  CB  SER A 266      20.997 -52.612 164.512  1.00  0.640          C  
ATOM   4158  OG  SER A 266      21.583 -51.865 165.554  1.00  0.640          O  
ATOM   4159  H   SER A 266      23.901 -52.326 163.396  1.00  0.620          H  
ATOM   4160  HA  SER A 266      22.649 -53.933 164.358  1.00  0.520          H  
ATOM   4161 1HB  SER A 266      20.405 -51.956 163.877  1.00  0.770          H  
ATOM   4162 2HB  SER A 266      20.318 -53.350 164.935  1.00  0.770          H  
ATOM   4163  HG  SER A 266      20.853 -51.454 166.022  1.00  0.770          H  
ATOM   4164  N   GLY A 267      22.071 -54.654 161.595  1.00  0.420          N  
ATOM   4165  CA  GLY A 267      21.546 -55.595 160.611  1.00  0.420          C  
ATOM   4166  C   GLY A 267      21.916 -57.022 160.988  1.00  0.270          C  
ATOM   4167  O   GLY A 267      22.444 -57.266 162.078  1.00  0.340          O  
ATOM   4168  H   GLY A 267      22.985 -54.253 161.406  1.00  0.500          H  
ATOM   4169 1HA  GLY A 267      20.463 -55.495 160.540  1.00  0.500          H  
ATOM   4170 2HA  GLY A 267      21.951 -55.356 159.628  1.00  0.500          H  
ATOM   4171  N   MET A 268      21.624 -57.981 160.103  1.00  0.270          N  
ATOM   4172  CA  MET A 268      21.913 -59.376 160.400  1.00  0.460          C  
ATOM   4173  C   MET A 268      22.803 -60.155 159.419  1.00  0.680          C  
ATOM   4174  O   MET A 268      23.484 -61.093 159.841  1.00  1.380          O  
ATOM   4175  CB  MET A 268      20.589 -60.111 160.552  1.00  0.570          C  
ATOM   4176  CG  MET A 268      19.796 -59.706 161.790  1.00  0.570          C  
ATOM   4177  SD  MET A 268      18.335 -60.733 162.069  1.00  0.570          S  
ATOM   4178  CE  MET A 268      17.200 -60.138 160.812  1.00  0.570          C  
ATOM   4179  H   MET A 268      21.201 -57.734 159.204  1.00  0.320          H  
ATOM   4180  HA  MET A 268      22.424 -59.404 161.361  1.00  0.550          H  
ATOM   4181 1HB  MET A 268      19.982 -59.915 159.670  1.00  0.680          H  
ATOM   4182 2HB  MET A 268      20.763 -61.169 160.594  1.00  0.680          H  
ATOM   4183 1HG  MET A 268      20.442 -59.769 162.666  1.00  0.680          H  
ATOM   4184 2HG  MET A 268      19.474 -58.668 161.687  1.00  0.680          H  
ATOM   4185 1HE  MET A 268      16.261 -60.688 160.884  1.00  0.680          H  
ATOM   4186 2HE  MET A 268      17.009 -59.075 160.968  1.00  0.680          H  
ATOM   4187 3HE  MET A 268      17.626 -60.287 159.821  1.00  0.680          H  
ATOM   4188  N   ALA A 269      22.762 -59.833 158.124  1.00  0.680          N  
ATOM   4189  CA  ALA A 269      23.437 -60.695 157.152  1.00  0.800          C  
ATOM   4190  C   ALA A 269      24.910 -60.383 156.918  1.00  0.540          C  
ATOM   4191  O   ALA A 269      25.326 -59.231 156.772  1.00  0.880          O  
ATOM   4192  CB  ALA A 269      22.678 -60.634 155.838  1.00  1.070          C  
ATOM   4193  H   ALA A 269      22.219 -59.021 157.808  1.00  0.820          H  
ATOM   4194  HA  ALA A 269      23.391 -61.711 157.529  1.00  0.960          H  
ATOM   4195 1HB  ALA A 269      23.123 -61.320 155.130  1.00  1.290          H  
ATOM   4196 2HB  ALA A 269      21.636 -60.918 156.002  1.00  1.290          H  
ATOM   4197 3HB  ALA A 269      22.713 -59.623 155.440  1.00  1.290          H  
ATOM   4198  N   THR A 270      25.694 -61.449 156.781  1.00  0.280          N  
ATOM   4199  CA  THR A 270      27.099 -61.295 156.453  1.00  0.470          C  
ATOM   4200  C   THR A 270      27.523 -62.097 155.238  1.00  0.300          C  
ATOM   4201  O   THR A 270      26.753 -62.871 154.661  1.00  0.250          O  
ATOM   4202  CB  THR A 270      28.016 -61.657 157.623  1.00  0.580          C  
ATOM   4203  OG1 THR A 270      29.337 -61.233 157.277  1.00  0.580          O  
ATOM   4204  CG2 THR A 270      28.003 -63.174 157.898  1.00  0.580          C  
ATOM   4205  H   THR A 270      25.302 -62.375 156.958  1.00  0.340          H  
ATOM   4206  HA  THR A 270      27.277 -60.246 156.221  1.00  0.560          H  
ATOM   4207  HB  THR A 270      27.688 -61.121 158.514  1.00  0.700          H  
ATOM   4208  HG1 THR A 270      29.899 -61.265 158.063  1.00  0.700          H  
ATOM   4209 1HG2 THR A 270      28.670 -63.394 158.729  1.00  0.700          H  
ATOM   4210 2HG2 THR A 270      26.990 -63.484 158.156  1.00  0.700          H  
ATOM   4211 3HG2 THR A 270      28.335 -63.729 157.024  1.00  0.700          H  
ATOM   4212  N   SER A 271      28.782 -61.924 154.870  1.00  0.260          N  
ATOM   4213  CA  SER A 271      29.376 -62.544 153.684  1.00  0.170          C  
ATOM   4214  C   SER A 271      30.893 -62.583 153.747  1.00  0.210          C  
ATOM   4215  O   SER A 271      31.519 -61.715 154.357  1.00  0.400          O  
ATOM   4216  CB  SER A 271      28.943 -61.804 152.439  1.00  0.270          C  
ATOM   4217  OG  SER A 271      29.592 -62.310 151.304  1.00  0.270          O  
ATOM   4218  H   SER A 271      29.346 -61.313 155.463  1.00  0.310          H  
ATOM   4219  HA  SER A 271      29.016 -63.572 153.616  1.00  0.200          H  
ATOM   4220 1HB  SER A 271      27.864 -61.912 152.316  1.00  0.330          H  
ATOM   4221 2HB  SER A 271      29.157 -60.742 152.545  1.00  0.330          H  
ATOM   4222  HG  SER A 271      29.138 -61.908 150.553  1.00  0.330          H  
ATOM   4223  N   THR A 272      31.502 -63.586 153.107  1.00  0.180          N  
ATOM   4224  CA  THR A 272      32.960 -63.680 153.034  1.00  0.180          C  
ATOM   4225  C   THR A 272      33.472 -63.004 151.772  1.00  0.170          C  
ATOM   4226  O   THR A 272      34.679 -62.876 151.565  1.00  0.230          O  
ATOM   4227  CB  THR A 272      33.433 -65.139 152.978  1.00  0.250          C  
ATOM   4228  OG1 THR A 272      32.983 -65.729 151.754  1.00  0.250          O  
ATOM   4229  CG2 THR A 272      32.828 -65.916 154.140  1.00  0.250          C  
ATOM   4230  H   THR A 272      30.960 -64.287 152.613  1.00  0.220          H  
ATOM   4231  HA  THR A 272      33.397 -63.182 153.898  1.00  0.220          H  
ATOM   4232  HB  THR A 272      34.520 -65.183 153.024  1.00  0.300          H  
ATOM   4233  HG1 THR A 272      33.596 -65.475 150.992  1.00  0.300          H  
ATOM   4234 1HG2 THR A 272      33.157 -66.953 154.091  1.00  0.300          H  
ATOM   4235 2HG2 THR A 272      33.157 -65.473 155.079  1.00  0.300          H  
ATOM   4236 3HG2 THR A 272      31.743 -65.880 154.083  1.00  0.300          H  
ATOM   4237  N   ARG A 273      32.546 -62.571 150.929  1.00  0.130          N  
ATOM   4238  CA  ARG A 273      32.871 -61.983 149.646  1.00  0.150          C  
ATOM   4239  C   ARG A 273      33.701 -60.723 149.793  1.00  0.130          C  
ATOM   4240  O   ARG A 273      33.536 -59.962 150.748  1.00  0.110          O  
ATOM   4241  CB  ARG A 273      31.615 -61.659 148.871  1.00  0.200          C  
ATOM   4242  CG  ARG A 273      31.864 -61.109 147.482  1.00  0.200          C  
ATOM   4243  CD  ARG A 273      30.656 -60.901 146.770  1.00  0.200          C  
ATOM   4244  NE  ARG A 273      30.011 -62.114 146.414  1.00  0.200          N  
ATOM   4245  CZ  ARG A 273      28.846 -62.170 145.774  1.00  0.200          C  
ATOM   4246  NH1 ARG A 273      28.234 -61.077 145.420  1.00  0.200          N  
ATOM   4247  NH2 ARG A 273      28.329 -63.342 145.510  1.00  0.200          N  
ATOM   4248  H   ARG A 273      31.568 -62.671 151.193  1.00  0.160          H  
ATOM   4249  HA  ARG A 273      33.449 -62.715 149.078  1.00  0.180          H  
ATOM   4250 1HB  ARG A 273      31.005 -62.559 148.782  1.00  0.240          H  
ATOM   4251 2HB  ARG A 273      31.035 -60.915 149.415  1.00  0.240          H  
ATOM   4252 1HG  ARG A 273      32.333 -60.132 147.533  1.00  0.240          H  
ATOM   4253 2HG  ARG A 273      32.486 -61.798 146.912  1.00  0.240          H  
ATOM   4254 1HD  ARG A 273      29.996 -60.341 147.400  1.00  0.240          H  
ATOM   4255 2HD  ARG A 273      30.847 -60.338 145.876  1.00  0.240          H  
ATOM   4256  HE  ARG A 273      30.438 -63.018 146.679  1.00  0.240          H  
ATOM   4257 1HH1 ARG A 273      28.625 -60.147 145.622  1.00  0.240          H  
ATOM   4258 2HH1 ARG A 273      27.335 -61.140 144.953  1.00  0.240          H  
ATOM   4259 1HH2 ARG A 273      28.863 -64.167 145.825  1.00  0.240          H  
ATOM   4260 2HH2 ARG A 273      27.415 -63.413 145.010  1.00  0.240          H  
ATOM   4261  N   ALA A 274      34.575 -60.482 148.813  1.00  0.150          N  
ATOM   4262  CA  ALA A 274      35.411 -59.291 148.810  1.00  0.140          C  
ATOM   4263  C   ALA A 274      34.573 -58.059 149.079  1.00  0.120          C  
ATOM   4264  O   ALA A 274      33.480 -57.903 148.533  1.00  0.140          O  
ATOM   4265  CB  ALA A 274      36.112 -59.132 147.474  1.00  0.200          C  
ATOM   4266  H   ALA A 274      34.676 -61.160 148.072  1.00  0.180          H  
ATOM   4267  HA  ALA A 274      36.152 -59.387 149.605  1.00  0.170          H  
ATOM   4268 1HB  ALA A 274      36.743 -58.233 147.504  1.00  0.240          H  
ATOM   4269 2HB  ALA A 274      36.733 -60.003 147.280  1.00  0.240          H  
ATOM   4270 3HB  ALA A 274      35.369 -59.027 146.685  1.00  0.240          H  
ATOM   4271  N   LYS A 275      35.127 -57.181 149.904  1.00  0.120          N  
ATOM   4272  CA  LYS A 275      34.483 -55.949 150.330  1.00  0.130          C  
ATOM   4273  C   LYS A 275      34.379 -54.933 149.204  1.00  0.120          C  
ATOM   4274  O   LYS A 275      35.070 -55.042 148.185  1.00  0.170          O  
ATOM   4275  CB  LYS A 275      35.261 -55.338 151.501  1.00  0.180          C  
ATOM   4276  CG  LYS A 275      35.354 -56.181 152.787  1.00  0.180          C  
ATOM   4277  CD  LYS A 275      34.025 -56.256 153.533  1.00  0.180          C  
ATOM   4278  CE  LYS A 275      34.153 -56.981 154.873  1.00  0.180          C  
ATOM   4279  NZ  LYS A 275      34.344 -58.459 154.696  1.00  0.180          N  
ATOM   4280  H   LYS A 275      36.043 -57.398 150.277  1.00  0.140          H  
ATOM   4281  HA  LYS A 275      33.469 -56.185 150.651  1.00  0.160          H  
ATOM   4282 1HB  LYS A 275      36.272 -55.129 151.189  1.00  0.210          H  
ATOM   4283 2HB  LYS A 275      34.814 -54.409 151.769  1.00  0.210          H  
ATOM   4284 1HG  LYS A 275      35.680 -57.185 152.529  1.00  0.210          H  
ATOM   4285 2HG  LYS A 275      36.105 -55.727 153.443  1.00  0.210          H  
ATOM   4286 1HD  LYS A 275      33.651 -55.247 153.715  1.00  0.210          H  
ATOM   4287 2HD  LYS A 275      33.299 -56.794 152.931  1.00  0.210          H  
ATOM   4288 1HE  LYS A 275      35.002 -56.574 155.426  1.00  0.210          H  
ATOM   4289 2HE  LYS A 275      33.243 -56.808 155.448  1.00  0.210          H  
ATOM   4290 1HZ  LYS A 275      34.407 -58.915 155.595  1.00  0.210          H  
ATOM   4291 2HZ  LYS A 275      33.548 -58.831 154.185  1.00  0.210          H  
ATOM   4292 3HZ  LYS A 275      35.183 -58.645 154.174  1.00  0.210          H  
ATOM   4293  N   ALA A 276      33.475 -53.970 149.405  1.00  0.110          N  
ATOM   4294  CA  ALA A 276      33.215 -52.867 148.484  1.00  0.100          C  
ATOM   4295  C   ALA A 276      34.436 -52.012 148.290  1.00  0.100          C  
ATOM   4296  O   ALA A 276      35.219 -51.837 149.227  1.00  0.100          O  
ATOM   4297  CB  ALA A 276      32.091 -51.996 148.988  1.00  0.140          C  
ATOM   4298  H   ALA A 276      32.953 -54.006 150.269  1.00  0.130          H  
ATOM   4299  HA  ALA A 276      32.941 -53.274 147.535  1.00  0.120          H  
ATOM   4300 1HB  ALA A 276      31.925 -51.215 148.269  1.00  0.170          H  
ATOM   4301 2HB  ALA A 276      31.190 -52.567 149.111  1.00  0.170          H  
ATOM   4302 3HB  ALA A 276      32.380 -51.568 149.937  1.00  0.170          H  
ATOM   4303  N   LEU A 277      34.590 -51.458 147.091  1.00  0.110          N  
ATOM   4304  CA  LEU A 277      35.727 -50.574 146.861  1.00  0.110          C  
ATOM   4305  C   LEU A 277      35.324 -49.203 147.282  1.00  0.110          C  
ATOM   4306  O   LEU A 277      34.198 -48.777 147.013  1.00  0.110          O  
ATOM   4307  CB  LEU A 277      36.120 -50.503 145.397  1.00  0.150          C  
ATOM   4308  CG  LEU A 277      36.440 -51.800 144.755  1.00  0.150          C  
ATOM   4309  CD1 LEU A 277      36.637 -51.581 143.300  1.00  0.150          C  
ATOM   4310  CD2 LEU A 277      37.684 -52.410 145.396  1.00  0.150          C  
ATOM   4311  H   LEU A 277      33.887 -51.650 146.371  1.00  0.130          H  
ATOM   4312  HA  LEU A 277      36.566 -50.871 147.472  1.00  0.130          H  
ATOM   4313 1HB  LEU A 277      35.375 -49.984 144.850  1.00  0.180          H  
ATOM   4314 2HB  LEU A 277      37.023 -49.906 145.351  1.00  0.180          H  
ATOM   4315  HG  LEU A 277      35.604 -52.461 144.881  1.00  0.180          H  
ATOM   4316 1HD1 LEU A 277      36.824 -52.499 142.819  1.00  0.180          H  
ATOM   4317 2HD1 LEU A 277      35.744 -51.150 142.885  1.00  0.180          H  
ATOM   4318 3HD1 LEU A 277      37.464 -50.924 143.142  1.00  0.180          H  
ATOM   4319 1HD2 LEU A 277      37.897 -53.363 144.935  1.00  0.180          H  
ATOM   4320 2HD2 LEU A 277      38.542 -51.742 145.271  1.00  0.180          H  
ATOM   4321 3HD2 LEU A 277      37.517 -52.573 146.445  1.00  0.180          H  
ATOM   4322  N   LYS A 278      36.242 -48.500 147.913  1.00  0.110          N  
ATOM   4323  CA  LYS A 278      35.981 -47.135 148.330  1.00  0.120          C  
ATOM   4324  C   LYS A 278      36.412 -46.153 147.277  1.00  0.120          C  
ATOM   4325  O   LYS A 278      37.535 -46.237 146.784  1.00  0.180          O  
ATOM   4326  CB  LYS A 278      36.742 -46.781 149.606  1.00  0.160          C  
ATOM   4327  CG  LYS A 278      36.316 -47.513 150.857  1.00  0.160          C  
ATOM   4328  CD  LYS A 278      37.133 -47.037 152.092  1.00  0.160          C  
ATOM   4329  CE  LYS A 278      36.671 -45.665 152.607  1.00  0.160          C  
ATOM   4330  NZ  LYS A 278      37.457 -45.195 153.789  1.00  0.160          N  
ATOM   4331  H   LYS A 278      37.159 -48.931 148.084  1.00  0.130          H  
ATOM   4332  HA  LYS A 278      34.908 -47.011 148.489  1.00  0.140          H  
ATOM   4333 1HB  LYS A 278      37.800 -47.011 149.452  1.00  0.200          H  
ATOM   4334 2HB  LYS A 278      36.674 -45.713 149.758  1.00  0.200          H  
ATOM   4335 1HG  LYS A 278      35.247 -47.370 151.033  1.00  0.200          H  
ATOM   4336 2HG  LYS A 278      36.500 -48.569 150.691  1.00  0.200          H  
ATOM   4337 1HD  LYS A 278      37.011 -47.743 152.903  1.00  0.200          H  
ATOM   4338 2HD  LYS A 278      38.191 -46.986 151.831  1.00  0.200          H  
ATOM   4339 1HE  LYS A 278      36.761 -44.928 151.830  1.00  0.200          H  
ATOM   4340 2HE  LYS A 278      35.632 -45.751 152.896  1.00  0.200          H  
ATOM   4341 1HZ  LYS A 278      37.093 -44.294 154.097  1.00  0.200          H  
ATOM   4342 2HZ  LYS A 278      37.380 -45.857 154.542  1.00  0.200          H  
ATOM   4343 3HZ  LYS A 278      38.431 -45.087 153.525  1.00  0.200          H  
ATOM   4344  N   VAL A 279      35.557 -45.187 146.984  1.00  0.090          N  
ATOM   4345  CA  VAL A 279      35.923 -44.130 146.076  1.00  0.090          C  
ATOM   4346  C   VAL A 279      35.734 -42.794 146.830  1.00  0.090          C  
ATOM   4347  O   VAL A 279      34.603 -42.334 147.030  1.00  0.130          O  
ATOM   4348  CB  VAL A 279      34.999 -44.171 144.843  1.00  0.130          C  
ATOM   4349  CG1 VAL A 279      35.421 -43.138 143.868  1.00  0.130          C  
ATOM   4350  CG2 VAL A 279      34.976 -45.542 144.243  1.00  0.130          C  
ATOM   4351  H   VAL A 279      34.616 -45.194 147.383  1.00  0.110          H  
ATOM   4352  HA  VAL A 279      36.968 -44.237 145.783  1.00  0.110          H  
ATOM   4353  HB  VAL A 279      34.003 -43.917 145.160  1.00  0.150          H  
ATOM   4354 1HG1 VAL A 279      34.740 -43.141 143.019  1.00  0.150          H  
ATOM   4355 2HG1 VAL A 279      35.409 -42.179 144.352  1.00  0.150          H  
ATOM   4356 3HG1 VAL A 279      36.422 -43.354 143.518  1.00  0.150          H  
ATOM   4357 1HG2 VAL A 279      34.306 -45.557 143.389  1.00  0.150          H  
ATOM   4358 2HG2 VAL A 279      35.970 -45.780 143.932  1.00  0.150          H  
ATOM   4359 3HG2 VAL A 279      34.632 -46.273 144.978  1.00  0.150          H  
ATOM   4360  N   GLU A 280      36.830 -42.164 147.249  1.00  0.080          N  
ATOM   4361  CA  GLU A 280      36.741 -40.927 148.036  1.00  0.090          C  
ATOM   4362  C   GLU A 280      37.091 -39.651 147.253  1.00  0.090          C  
ATOM   4363  O   GLU A 280      38.012 -39.632 146.423  1.00  0.120          O  
ATOM   4364  CB  GLU A 280      37.661 -41.005 149.261  1.00  0.120          C  
ATOM   4365  CG  GLU A 280      37.301 -42.090 150.292  1.00  0.120          C  
ATOM   4366  CD  GLU A 280      38.232 -42.082 151.514  1.00  0.120          C  
ATOM   4367  OE1 GLU A 280      39.120 -41.267 151.535  1.00  0.120          O  
ATOM   4368  OE2 GLU A 280      38.057 -42.882 152.409  1.00  0.120          O  
ATOM   4369  H   GLU A 280      37.748 -42.577 147.054  1.00  0.100          H  
ATOM   4370  HA  GLU A 280      35.718 -40.825 148.390  1.00  0.110          H  
ATOM   4371 1HB  GLU A 280      38.684 -41.190 148.924  1.00  0.150          H  
ATOM   4372 2HB  GLU A 280      37.654 -40.041 149.772  1.00  0.150          H  
ATOM   4373 1HG  GLU A 280      36.282 -41.910 150.625  1.00  0.150          H  
ATOM   4374 2HG  GLU A 280      37.335 -43.068 149.809  1.00  0.150          H  
ATOM   4375  N   VAL A 281      36.357 -38.572 147.552  1.00  0.100          N  
ATOM   4376  CA  VAL A 281      36.603 -37.245 146.989  1.00  0.130          C  
ATOM   4377  C   VAL A 281      36.629 -36.174 148.089  1.00  0.110          C  
ATOM   4378  O   VAL A 281      35.761 -36.158 148.953  1.00  0.150          O  
ATOM   4379  CB  VAL A 281      35.537 -36.899 145.928  1.00  0.170          C  
ATOM   4380  CG1 VAL A 281      35.762 -35.535 145.362  1.00  0.170          C  
ATOM   4381  CG2 VAL A 281      35.601 -37.884 144.817  1.00  0.170          C  
ATOM   4382  H   VAL A 281      35.571 -38.694 148.204  1.00  0.120          H  
ATOM   4383  HA  VAL A 281      37.574 -37.257 146.504  1.00  0.160          H  
ATOM   4384  HB  VAL A 281      34.547 -36.918 146.388  1.00  0.200          H  
ATOM   4385 1HG1 VAL A 281      34.991 -35.356 144.622  1.00  0.200          H  
ATOM   4386 2HG1 VAL A 281      35.699 -34.786 146.145  1.00  0.200          H  
ATOM   4387 3HG1 VAL A 281      36.747 -35.483 144.886  1.00  0.200          H  
ATOM   4388 1HG2 VAL A 281      34.846 -37.632 144.073  1.00  0.200          H  
ATOM   4389 2HG2 VAL A 281      36.583 -37.854 144.362  1.00  0.200          H  
ATOM   4390 3HG2 VAL A 281      35.411 -38.872 145.205  1.00  0.200          H  
ATOM   4391  N   GLU A 282      37.620 -35.286 148.063  1.00  0.090          N  
ATOM   4392  CA  GLU A 282      37.710 -34.215 149.062  1.00  0.100          C  
ATOM   4393  C   GLU A 282      38.345 -32.970 148.460  1.00  0.120          C  
ATOM   4394  O   GLU A 282      39.430 -33.044 147.868  1.00  0.200          O  
ATOM   4395  CB  GLU A 282      38.505 -34.670 150.289  1.00  0.140          C  
ATOM   4396  CG  GLU A 282      38.567 -33.632 151.400  1.00  0.140          C  
ATOM   4397  CD  GLU A 282      39.277 -34.113 152.633  1.00  0.140          C  
ATOM   4398  OE1 GLU A 282      39.680 -35.251 152.671  1.00  0.140          O  
ATOM   4399  OE2 GLU A 282      39.413 -33.335 153.542  1.00  0.140          O  
ATOM   4400  H   GLU A 282      38.288 -35.341 147.289  1.00  0.110          H  
ATOM   4401  HA  GLU A 282      36.701 -33.958 149.384  1.00  0.120          H  
ATOM   4402 1HB  GLU A 282      38.060 -35.579 150.695  1.00  0.160          H  
ATOM   4403 2HB  GLU A 282      39.525 -34.906 149.997  1.00  0.160          H  
ATOM   4404 1HG  GLU A 282      39.075 -32.747 151.029  1.00  0.160          H  
ATOM   4405 2HG  GLU A 282      37.550 -33.346 151.665  1.00  0.160          H  
ATOM   4406  N   ARG A 283      37.683 -31.817 148.634  1.00  0.140          N  
ATOM   4407  CA  ARG A 283      38.170 -30.592 148.014  1.00  0.220          C  
ATOM   4408  C   ARG A 283      39.490 -30.048 148.578  1.00  0.210          C  
ATOM   4409  O   ARG A 283      40.514 -30.118 147.905  1.00  0.440          O  
ATOM   4410  CB  ARG A 283      37.088 -29.502 148.144  1.00  0.280          C  
ATOM   4411  CG  ARG A 283      37.397 -28.141 147.494  1.00  0.280          C  
ATOM   4412  CD  ARG A 283      37.392 -28.232 146.029  1.00  0.280          C  
ATOM   4413  NE  ARG A 283      37.801 -27.025 145.377  1.00  0.280          N  
ATOM   4414  CZ  ARG A 283      39.088 -26.677 145.168  1.00  0.280          C  
ATOM   4415  NH1 ARG A 283      40.081 -27.421 145.609  1.00  0.280          N  
ATOM   4416  NH2 ARG A 283      39.392 -25.573 144.522  1.00  0.280          N  
ATOM   4417  H   ARG A 283      36.819 -31.815 149.161  1.00  0.170          H  
ATOM   4418  HA  ARG A 283      38.324 -30.812 146.967  1.00  0.260          H  
ATOM   4419 1HB  ARG A 283      36.163 -29.855 147.718  1.00  0.330          H  
ATOM   4420 2HB  ARG A 283      36.895 -29.311 149.195  1.00  0.330          H  
ATOM   4421 1HG  ARG A 283      36.643 -27.417 147.792  1.00  0.330          H  
ATOM   4422 2HG  ARG A 283      38.358 -27.790 147.799  1.00  0.330          H  
ATOM   4423 1HD  ARG A 283      38.030 -29.006 145.707  1.00  0.330          H  
ATOM   4424 2HD  ARG A 283      36.378 -28.441 145.709  1.00  0.330          H  
ATOM   4425  HE  ARG A 283      37.078 -26.411 145.025  1.00  0.330          H  
ATOM   4426 1HH1 ARG A 283      39.926 -28.270 146.146  1.00  0.330          H  
ATOM   4427 2HH1 ARG A 283      41.038 -27.094 145.433  1.00  0.330          H  
ATOM   4428 1HH2 ARG A 283      38.675 -24.958 144.166  1.00  0.330          H  
ATOM   4429 2HH2 ARG A 283      40.395 -25.360 144.412  1.00  0.330          H  
ATOM   4430  N   GLY A 284      39.483 -29.557 149.818  1.00  0.420          N  
ATOM   4431  CA  GLY A 284      40.685 -28.958 150.404  1.00  0.520          C  
ATOM   4432  C   GLY A 284      40.900 -27.518 149.946  1.00  0.460          C  
ATOM   4433  O   GLY A 284      40.131 -26.993 149.150  1.00  0.700          O  
ATOM   4434  H   GLY A 284      38.629 -29.562 150.353  1.00  0.500          H  
ATOM   4435 1HA  GLY A 284      40.617 -28.996 151.492  1.00  0.620          H  
ATOM   4436 2HA  GLY A 284      41.547 -29.528 150.120  1.00  0.620          H  
ATOM   4437  N   SER A 285      41.935 -26.866 150.472  1.00  0.630          N  
ATOM   4438  CA  SER A 285      42.236 -25.470 150.129  1.00  0.590          C  
ATOM   4439  C   SER A 285      43.283 -25.295 149.019  1.00  0.530          C  
ATOM   4440  O   SER A 285      44.350 -24.733 149.261  1.00  0.940          O  
ATOM   4441  CB  SER A 285      42.712 -24.731 151.369  1.00  0.840          C  
ATOM   4442  OG  SER A 285      41.711 -24.680 152.356  1.00  0.840          O  
ATOM   4443  H   SER A 285      42.534 -27.343 151.129  1.00  0.760          H  
ATOM   4444  HA  SER A 285      41.311 -25.003 149.787  1.00  0.710          H  
ATOM   4445 1HB  SER A 285      43.596 -25.225 151.769  1.00  1.010          H  
ATOM   4446 2HB  SER A 285      43.002 -23.718 151.095  1.00  1.010          H  
ATOM   4447  HG  SER A 285      42.078 -24.164 153.077  1.00  1.010          H  
ATOM   4448  N   GLN A 286      43.001 -25.770 147.814  1.00  0.360          N  
ATOM   4449  CA  GLN A 286      43.964 -25.649 146.710  1.00  0.320          C  
ATOM   4450  C   GLN A 286      43.239 -25.236 145.423  1.00  0.330          C  
ATOM   4451  O   GLN A 286      42.193 -25.792 145.082  1.00  0.550          O  
ATOM   4452  CB  GLN A 286      44.741 -26.971 146.546  1.00  0.460          C  
ATOM   4453  CG  GLN A 286      45.607 -27.344 147.786  1.00  0.460          C  
ATOM   4454  CD  GLN A 286      46.402 -28.655 147.669  1.00  0.460          C  
ATOM   4455  OE1 GLN A 286      47.107 -28.938 146.685  1.00  0.460          O  
ATOM   4456  NE2 GLN A 286      46.297 -29.461 148.721  1.00  0.460          N  
ATOM   4457  H   GLN A 286      42.099 -26.220 147.678  1.00  0.430          H  
ATOM   4458  HA  GLN A 286      44.680 -24.864 146.952  1.00  0.380          H  
ATOM   4459 1HB  GLN A 286      44.042 -27.787 146.370  1.00  0.560          H  
ATOM   4460 2HB  GLN A 286      45.396 -26.909 145.675  1.00  0.560          H  
ATOM   4461 1HG  GLN A 286      46.304 -26.531 147.983  1.00  0.560          H  
ATOM   4462 2HG  GLN A 286      44.944 -27.469 148.633  1.00  0.560          H  
ATOM   4463 1HE2 GLN A 286      46.785 -30.335 148.738  1.00  0.560          H  
ATOM   4464 2HE2 GLN A 286      45.737 -29.175 149.499  1.00  0.560          H  
ATOM   4465  N   SER A 287      43.801 -24.272 144.688  1.00  0.380          N  
ATOM   4466  CA  SER A 287      43.161 -23.781 143.466  1.00  0.430          C  
ATOM   4467  C   SER A 287      43.239 -24.692 142.234  1.00  0.360          C  
ATOM   4468  O   SER A 287      42.425 -24.546 141.319  1.00  0.480          O  
ATOM   4469  CB  SER A 287      43.745 -22.427 143.119  1.00  0.580          C  
ATOM   4470  OG  SER A 287      45.096 -22.538 142.776  1.00  0.580          O  
ATOM   4471  H   SER A 287      44.671 -23.848 144.982  1.00  0.460          H  
ATOM   4472  HA  SER A 287      42.105 -23.634 143.692  1.00  0.520          H  
ATOM   4473 1HB  SER A 287      43.190 -21.999 142.284  1.00  0.700          H  
ATOM   4474 2HB  SER A 287      43.635 -21.752 143.966  1.00  0.700          H  
ATOM   4475  HG  SER A 287      45.383 -21.651 142.537  1.00  0.700          H  
ATOM   4476  N   ASP A 288      44.160 -25.660 142.210  1.00  0.260          N  
ATOM   4477  CA  ASP A 288      44.285 -26.534 141.059  1.00  0.200          C  
ATOM   4478  C   ASP A 288      44.369 -28.014 141.398  1.00  0.140          C  
ATOM   4479  O   ASP A 288      44.719 -28.812 140.532  1.00  0.200          O  
ATOM   4480  CB  ASP A 288      45.534 -26.151 140.274  1.00  0.300          C  
ATOM   4481  CG  ASP A 288      46.793 -26.310 141.129  1.00  0.300          C  
ATOM   4482  OD1 ASP A 288      46.649 -26.559 142.318  1.00  0.300          O  
ATOM   4483  OD2 ASP A 288      47.887 -26.221 140.601  1.00  0.300          O  
ATOM   4484  H   ASP A 288      44.860 -25.771 142.944  1.00  0.310          H  
ATOM   4485  HA  ASP A 288      43.411 -26.392 140.425  1.00  0.240          H  
ATOM   4486 1HB  ASP A 288      45.621 -26.779 139.387  1.00  0.360          H  
ATOM   4487 2HB  ASP A 288      45.455 -25.114 139.946  1.00  0.360          H  
ATOM   4488  N   SER A 289      44.019 -28.407 142.617  1.00  0.150          N  
ATOM   4489  CA  SER A 289      44.096 -29.817 142.974  1.00  0.130          C  
ATOM   4490  C   SER A 289      43.088 -30.166 144.045  1.00  0.120          C  
ATOM   4491  O   SER A 289      42.684 -29.321 144.842  1.00  0.150          O  
ATOM   4492  CB  SER A 289      45.470 -30.143 143.515  1.00  0.190          C  
ATOM   4493  OG  SER A 289      45.663 -29.509 144.744  1.00  0.190          O  
ATOM   4494  H   SER A 289      43.726 -27.736 143.311  1.00  0.180          H  
ATOM   4495  HA  SER A 289      43.891 -30.423 142.093  1.00  0.160          H  
ATOM   4496 1HB  SER A 289      45.576 -31.223 143.629  1.00  0.230          H  
ATOM   4497 2HB  SER A 289      46.227 -29.805 142.815  1.00  0.230          H  
ATOM   4498  HG  SER A 289      46.558 -29.738 145.051  1.00  0.230          H  
ATOM   4499  N   LEU A 290      42.690 -31.425 144.082  1.00  0.110          N  
ATOM   4500  CA  LEU A 290      41.816 -31.876 145.146  1.00  0.110          C  
ATOM   4501  C   LEU A 290      42.651 -32.676 146.127  1.00  0.120          C  
ATOM   4502  O   LEU A 290      43.687 -33.221 145.747  1.00  0.190          O  
ATOM   4503  CB  LEU A 290      40.674 -32.714 144.566  1.00  0.150          C  
ATOM   4504  CG  LEU A 290      39.823 -32.023 143.456  1.00  0.150          C  
ATOM   4505  CD1 LEU A 290      38.763 -32.957 142.996  1.00  0.150          C  
ATOM   4506  CD2 LEU A 290      39.211 -30.744 143.950  1.00  0.150          C  
ATOM   4507  H   LEU A 290      42.999 -32.081 143.357  1.00  0.130          H  
ATOM   4508  HA  LEU A 290      41.412 -31.024 145.687  1.00  0.130          H  
ATOM   4509 1HB  LEU A 290      41.104 -33.616 144.145  1.00  0.180          H  
ATOM   4510 2HB  LEU A 290      40.005 -33.007 145.376  1.00  0.180          H  
ATOM   4511  HG  LEU A 290      40.459 -31.815 142.612  1.00  0.180          H  
ATOM   4512 1HD1 LEU A 290      38.203 -32.479 142.205  1.00  0.180          H  
ATOM   4513 2HD1 LEU A 290      39.214 -33.849 142.625  1.00  0.180          H  
ATOM   4514 3HD1 LEU A 290      38.097 -33.208 143.823  1.00  0.180          H  
ATOM   4515 1HD2 LEU A 290      38.625 -30.281 143.161  1.00  0.180          H  
ATOM   4516 2HD2 LEU A 290      38.589 -30.977 144.768  1.00  0.180          H  
ATOM   4517 3HD2 LEU A 290      39.979 -30.053 144.270  1.00  0.180          H  
ATOM   4518  N   LEU A 291      42.241 -32.727 147.392  1.00  0.120          N  
ATOM   4519  CA  LEU A 291      42.959 -33.578 148.347  1.00  0.140          C  
ATOM   4520  C   LEU A 291      42.767 -35.041 148.014  1.00  0.130          C  
ATOM   4521  O   LEU A 291      43.692 -35.856 148.156  1.00  0.140          O  
ATOM   4522  CB  LEU A 291      42.519 -33.316 149.782  1.00  0.190          C  
ATOM   4523  CG  LEU A 291      42.943 -31.992 150.373  1.00  0.190          C  
ATOM   4524  CD1 LEU A 291      42.212 -31.800 151.694  1.00  0.190          C  
ATOM   4525  CD2 LEU A 291      44.456 -31.954 150.621  1.00  0.190          C  
ATOM   4526  H   LEU A 291      41.388 -32.207 147.651  1.00  0.140          H  
ATOM   4527  HA  LEU A 291      44.016 -33.368 148.252  1.00  0.170          H  
ATOM   4528 1HB  LEU A 291      41.430 -33.350 149.811  1.00  0.230          H  
ATOM   4529 2HB  LEU A 291      42.898 -34.114 150.418  1.00  0.230          H  
ATOM   4530  HG  LEU A 291      42.690 -31.215 149.684  1.00  0.230          H  
ATOM   4531 1HD1 LEU A 291      42.495 -30.849 152.136  1.00  0.230          H  
ATOM   4532 2HD1 LEU A 291      41.140 -31.812 151.525  1.00  0.230          H  
ATOM   4533 3HD1 LEU A 291      42.472 -32.605 152.381  1.00  0.230          H  
ATOM   4534 1HD2 LEU A 291      44.721 -30.990 151.052  1.00  0.230          H  
ATOM   4535 2HD2 LEU A 291      44.730 -32.748 151.316  1.00  0.230          H  
ATOM   4536 3HD2 LEU A 291      45.004 -32.083 149.698  1.00  0.230          H  
ATOM   4537  N   LYS A 292      41.559 -35.368 147.574  1.00  0.110          N  
ATOM   4538  CA  LYS A 292      41.218 -36.725 147.172  1.00  0.120          C  
ATOM   4539  C   LYS A 292      40.378 -36.673 145.901  1.00  0.100          C  
ATOM   4540  O   LYS A 292      39.460 -35.854 145.786  1.00  0.100          O  
ATOM   4541  CB  LYS A 292      40.473 -37.455 148.293  1.00  0.160          C  
ATOM   4542  CG  LYS A 292      41.274 -37.645 149.562  1.00  0.160          C  
ATOM   4543  CD  LYS A 292      40.464 -38.358 150.606  1.00  0.160          C  
ATOM   4544  CE  LYS A 292      41.260 -38.574 151.888  1.00  0.160          C  
ATOM   4545  NZ  LYS A 292      40.430 -39.223 152.941  1.00  0.160          N  
ATOM   4546  H   LYS A 292      40.870 -34.611 147.533  1.00  0.130          H  
ATOM   4547  HA  LYS A 292      42.132 -37.271 146.944  1.00  0.140          H  
ATOM   4548 1HB  LYS A 292      39.592 -36.920 148.558  1.00  0.200          H  
ATOM   4549 2HB  LYS A 292      40.156 -38.442 147.940  1.00  0.200          H  
ATOM   4550 1HG  LYS A 292      42.180 -38.209 149.345  1.00  0.200          H  
ATOM   4551 2HG  LYS A 292      41.555 -36.674 149.965  1.00  0.200          H  
ATOM   4552 1HD  LYS A 292      39.573 -37.769 150.841  1.00  0.200          H  
ATOM   4553 2HD  LYS A 292      40.146 -39.326 150.221  1.00  0.200          H  
ATOM   4554 1HE  LYS A 292      42.110 -39.215 151.666  1.00  0.200          H  
ATOM   4555 2HE  LYS A 292      41.623 -37.615 152.261  1.00  0.200          H  
ATOM   4556 1HZ  LYS A 292      40.971 -39.374 153.772  1.00  0.200          H  
ATOM   4557 2HZ  LYS A 292      39.641 -38.632 153.155  1.00  0.200          H  
ATOM   4558 3HZ  LYS A 292      40.081 -40.124 152.582  1.00  0.200          H  
ATOM   4559  N   ASN A 293      40.679 -37.556 144.954  1.00  0.080          N  
ATOM   4560  CA  ASN A 293      39.924 -37.646 143.712  1.00  0.070          C  
ATOM   4561  C   ASN A 293      40.008 -39.043 143.146  1.00  0.070          C  
ATOM   4562  O   ASN A 293      40.507 -39.237 142.040  1.00  0.060          O  
ATOM   4563  CB  ASN A 293      40.439 -36.647 142.688  1.00  0.100          C  
ATOM   4564  CG  ASN A 293      39.568 -36.548 141.430  1.00  0.100          C  
ATOM   4565  OD1 ASN A 293      38.662 -37.364 141.221  1.00  0.100          O  
ATOM   4566  ND2 ASN A 293      39.836 -35.569 140.602  1.00  0.100          N  
ATOM   4567  H   ASN A 293      41.442 -38.205 145.108  1.00  0.100          H  
ATOM   4568  HA  ASN A 293      38.875 -37.438 143.923  1.00  0.080          H  
ATOM   4569 1HB  ASN A 293      40.531 -35.671 143.143  1.00  0.120          H  
ATOM   4570 2HB  ASN A 293      41.435 -36.951 142.381  1.00  0.120          H  
ATOM   4571 1HD2 ASN A 293      39.301 -35.458 139.761  1.00  0.120          H  
ATOM   4572 2HD2 ASN A 293      40.581 -34.928 140.798  1.00  0.120          H  
ATOM   4573  N   ASP A 294      39.436 -40.013 143.841  1.00  0.070          N  
ATOM   4574  CA  ASP A 294      39.535 -41.398 143.399  1.00  0.080          C  
ATOM   4575  C   ASP A 294      38.897 -41.641 142.024  1.00  0.090          C  
ATOM   4576  O   ASP A 294      39.272 -42.569 141.311  1.00  0.100          O  
ATOM   4577  CB  ASP A 294      38.962 -42.328 144.440  1.00  0.110          C  
ATOM   4578  CG  ASP A 294      39.850 -42.480 145.712  1.00  0.110          C  
ATOM   4579  OD1 ASP A 294      40.975 -42.043 145.751  1.00  0.110          O  
ATOM   4580  OD2 ASP A 294      39.351 -43.027 146.658  1.00  0.110          O  
ATOM   4581  H   ASP A 294      38.992 -39.806 144.745  1.00  0.080          H  
ATOM   4582  HA  ASP A 294      40.589 -41.636 143.323  1.00  0.100          H  
ATOM   4583 1HB  ASP A 294      37.997 -41.939 144.744  1.00  0.130          H  
ATOM   4584 2HB  ASP A 294      38.803 -43.301 144.006  1.00  0.130          H  
ATOM   4585  N   PHE A 295      37.975 -40.775 141.627  1.00  0.100          N  
ATOM   4586  CA  PHE A 295      37.284 -40.867 140.347  1.00  0.130          C  
ATOM   4587  C   PHE A 295      38.248 -40.673 139.188  1.00  0.090          C  
ATOM   4588  O   PHE A 295      38.018 -41.199 138.097  1.00  0.120          O  
ATOM   4589  CB  PHE A 295      36.186 -39.811 140.290  1.00  0.170          C  
ATOM   4590  CG  PHE A 295      34.970 -40.184 141.054  1.00  0.170          C  
ATOM   4591  CD1 PHE A 295      34.954 -40.061 142.395  1.00  0.170          C  
ATOM   4592  CD2 PHE A 295      33.823 -40.634 140.429  1.00  0.170          C  
ATOM   4593  CE1 PHE A 295      33.849 -40.384 143.115  1.00  0.170          C  
ATOM   4594  CE2 PHE A 295      32.711 -40.956 141.145  1.00  0.170          C  
ATOM   4595  CZ  PHE A 295      32.726 -40.833 142.497  1.00  0.170          C  
ATOM   4596  H   PHE A 295      37.740 -40.024 142.256  1.00  0.120          H  
ATOM   4597  HA  PHE A 295      36.833 -41.856 140.266  1.00  0.160          H  
ATOM   4598 1HB  PHE A 295      36.567 -38.878 140.698  1.00  0.200          H  
ATOM   4599 2HB  PHE A 295      35.911 -39.609 139.271  1.00  0.200          H  
ATOM   4600  HD1 PHE A 295      35.834 -39.711 142.899  1.00  0.200          H  
ATOM   4601  HD2 PHE A 295      33.794 -40.726 139.369  1.00  0.200          H  
ATOM   4602  HE1 PHE A 295      33.876 -40.285 144.194  1.00  0.200          H  
ATOM   4603  HE2 PHE A 295      31.820 -41.306 140.631  1.00  0.200          H  
ATOM   4604  HZ  PHE A 295      31.852 -41.084 143.080  1.00  0.200          H  
ATOM   4605  N   ALA A 296      39.317 -39.898 139.414  1.00  0.070          N  
ATOM   4606  CA  ALA A 296      40.308 -39.634 138.391  1.00  0.070          C  
ATOM   4607  C   ALA A 296      41.354 -40.736 138.325  1.00  0.080          C  
ATOM   4608  O   ALA A 296      42.224 -40.702 137.453  1.00  0.090          O  
ATOM   4609  CB  ALA A 296      40.998 -38.307 138.647  1.00  0.100          C  
ATOM   4610  H   ALA A 296      39.485 -39.489 140.339  1.00  0.080          H  
ATOM   4611  HA  ALA A 296      39.801 -39.596 137.429  1.00  0.080          H  
ATOM   4612 1HB  ALA A 296      41.724 -38.115 137.860  1.00  0.120          H  
ATOM   4613 2HB  ALA A 296      40.267 -37.515 138.657  1.00  0.120          H  
ATOM   4614 3HB  ALA A 296      41.508 -38.342 139.608  1.00  0.120          H  
ATOM   4615  N   LYS A 297      41.333 -41.688 139.263  1.00  0.080          N  
ATOM   4616  CA  LYS A 297      42.361 -42.706 139.236  1.00  0.080          C  
ATOM   4617  C   LYS A 297      42.273 -43.561 137.994  1.00  0.090          C  
ATOM   4618  O   LYS A 297      41.202 -44.053 137.619  1.00  0.100          O  
ATOM   4619  CB  LYS A 297      42.365 -43.559 140.491  1.00  0.110          C  
ATOM   4620  CG  LYS A 297      42.892 -42.845 141.727  1.00  0.110          C  
ATOM   4621  CD  LYS A 297      42.927 -43.769 142.971  1.00  0.110          C  
ATOM   4622  CE  LYS A 297      43.571 -43.082 144.154  1.00  0.110          C  
ATOM   4623  NZ  LYS A 297      43.761 -44.014 145.323  1.00  0.110          N  
ATOM   4624  H   LYS A 297      40.591 -41.744 139.960  1.00  0.100          H  
ATOM   4625  HA  LYS A 297      43.320 -42.196 139.206  1.00  0.100          H  
ATOM   4626 1HB  LYS A 297      41.361 -43.925 140.698  1.00  0.130          H  
ATOM   4627 2HB  LYS A 297      42.981 -44.393 140.311  1.00  0.130          H  
ATOM   4628 1HG  LYS A 297      43.913 -42.519 141.516  1.00  0.130          H  
ATOM   4629 2HG  LYS A 297      42.296 -41.964 141.915  1.00  0.130          H  
ATOM   4630 1HD  LYS A 297      41.903 -44.031 143.244  1.00  0.130          H  
ATOM   4631 2HD  LYS A 297      43.458 -44.670 142.770  1.00  0.130          H  
ATOM   4632 1HE  LYS A 297      44.542 -42.688 143.857  1.00  0.130          H  
ATOM   4633 2HE  LYS A 297      42.942 -42.256 144.452  1.00  0.130          H  
ATOM   4634 1HZ  LYS A 297      44.178 -43.503 146.082  1.00  0.130          H  
ATOM   4635 2HZ  LYS A 297      42.876 -44.398 145.629  1.00  0.130          H  
ATOM   4636 3HZ  LYS A 297      44.387 -44.786 145.053  1.00  0.130          H  
ATOM   4637  N   LYS A 298      43.421 -43.759 137.361  1.00  0.090          N  
ATOM   4638  CA  LYS A 298      43.448 -44.549 136.147  1.00  0.090          C  
ATOM   4639  C   LYS A 298      44.625 -45.539 136.049  1.00  0.090          C  
ATOM   4640  O   LYS A 298      45.628 -45.218 135.416  1.00  0.100          O  
ATOM   4641  CB  LYS A 298      43.483 -43.581 134.961  1.00  0.130          C  
ATOM   4642  CG  LYS A 298      43.399 -44.227 133.588  1.00  0.130          C  
ATOM   4643  CD  LYS A 298      43.473 -43.221 132.428  1.00  0.130          C  
ATOM   4644  CE  LYS A 298      44.852 -42.531 132.313  1.00  0.130          C  
ATOM   4645  NZ  LYS A 298      45.958 -43.503 132.113  1.00  0.130          N  
ATOM   4646  H   LYS A 298      44.264 -43.301 137.745  1.00  0.110          H  
ATOM   4647  HA  LYS A 298      42.518 -45.109 136.087  1.00  0.110          H  
ATOM   4648 1HB  LYS A 298      42.649 -42.879 135.054  1.00  0.150          H  
ATOM   4649 2HB  LYS A 298      44.395 -43.004 135.030  1.00  0.150          H  
ATOM   4650 1HG  LYS A 298      44.147 -44.990 133.461  1.00  0.150          H  
ATOM   4651 2HG  LYS A 298      42.431 -44.696 133.517  1.00  0.150          H  
ATOM   4652 1HD  LYS A 298      43.261 -43.740 131.493  1.00  0.150          H  
ATOM   4653 2HD  LYS A 298      42.724 -42.459 132.569  1.00  0.150          H  
ATOM   4654 1HE  LYS A 298      44.824 -41.861 131.457  1.00  0.150          H  
ATOM   4655 2HE  LYS A 298      45.051 -41.943 133.201  1.00  0.150          H  
ATOM   4656 1HZ  LYS A 298      46.835 -43.016 132.025  1.00  0.150          H  
ATOM   4657 2HZ  LYS A 298      46.008 -44.131 132.923  1.00  0.150          H  
ATOM   4658 3HZ  LYS A 298      45.786 -44.038 131.270  1.00  0.150          H  
ATOM   4659  N   PRO A 299      44.511 -46.760 136.613  1.00  0.090          N  
ATOM   4660  CA  PRO A 299      45.496 -47.844 136.610  1.00  0.130          C  
ATOM   4661  C   PRO A 299      45.876 -48.394 135.234  1.00  0.100          C  
ATOM   4662  O   PRO A 299      46.851 -49.139 135.134  1.00  0.130          O  
ATOM   4663  CB  PRO A 299      44.782 -48.954 137.362  1.00  0.200          C  
ATOM   4664  CG  PRO A 299      43.808 -48.310 138.208  1.00  0.200          C  
ATOM   4665  CD  PRO A 299      43.361 -47.054 137.487  1.00  0.200          C  
ATOM   4666  HA  PRO A 299      46.396 -47.522 137.149  1.00  0.160          H  
ATOM   4667 1HB  PRO A 299      44.340 -49.658 136.666  1.00  0.230          H  
ATOM   4668 2HB  PRO A 299      45.528 -49.503 137.955  1.00  0.230          H  
ATOM   4669 1HG  PRO A 299      42.991 -49.024 138.380  1.00  0.230          H  
ATOM   4670 2HG  PRO A 299      44.256 -48.123 139.145  1.00  0.230          H  
ATOM   4671 1HD  PRO A 299      42.477 -47.235 136.957  1.00  0.230          H  
ATOM   4672 2HD  PRO A 299      43.215 -46.275 138.237  1.00  0.230          H  
ATOM   4673  N   LEU A 300      45.074 -48.124 134.206  1.00  0.080          N  
ATOM   4674  CA  LEU A 300      45.355 -48.657 132.877  1.00  0.080          C  
ATOM   4675  C   LEU A 300      45.807 -47.601 131.879  1.00  0.100          C  
ATOM   4676  O   LEU A 300      45.530 -46.408 132.023  1.00  0.140          O  
ATOM   4677  CB  LEU A 300      44.125 -49.358 132.298  1.00  0.110          C  
ATOM   4678  CG  LEU A 300      43.752 -50.704 132.916  1.00  0.110          C  
ATOM   4679  CD1 LEU A 300      42.730 -50.519 134.032  1.00  0.110          C  
ATOM   4680  CD2 LEU A 300      43.229 -51.589 131.858  1.00  0.110          C  
ATOM   4681  H   LEU A 300      44.273 -47.523 134.325  1.00  0.100          H  
ATOM   4682  HA  LEU A 300      46.154 -49.391 132.957  1.00  0.100          H  
ATOM   4683 1HB  LEU A 300      43.282 -48.702 132.428  1.00  0.130          H  
ATOM   4684 2HB  LEU A 300      44.287 -49.509 131.226  1.00  0.130          H  
ATOM   4685  HG  LEU A 300      44.639 -51.157 133.353  1.00  0.130          H  
ATOM   4686 1HD1 LEU A 300      42.483 -51.484 134.450  1.00  0.130          H  
ATOM   4687 2HD1 LEU A 300      43.118 -49.888 134.805  1.00  0.130          H  
ATOM   4688 3HD1 LEU A 300      41.843 -50.072 133.633  1.00  0.130          H  
ATOM   4689 1HD2 LEU A 300      42.985 -52.540 132.304  1.00  0.130          H  
ATOM   4690 2HD2 LEU A 300      42.338 -51.153 131.415  1.00  0.130          H  
ATOM   4691 3HD2 LEU A 300      43.987 -51.732 131.088  1.00  0.130          H  
ATOM   4692  N   LYS A 301      46.514 -48.059 130.853  1.00  0.070          N  
ATOM   4693  CA  LYS A 301      47.000 -47.207 129.772  1.00  0.080          C  
ATOM   4694  C   LYS A 301      46.710 -47.820 128.414  1.00  0.090          C  
ATOM   4695  O   LYS A 301      46.410 -49.010 128.309  1.00  0.090          O  
ATOM   4696  CB  LYS A 301      48.510 -46.967 129.880  1.00  0.110          C  
ATOM   4697  CG  LYS A 301      49.371 -48.232 129.718  1.00  0.110          C  
ATOM   4698  CD  LYS A 301      50.857 -47.915 129.784  1.00  0.110          C  
ATOM   4699  CE  LYS A 301      51.692 -49.154 129.522  1.00  0.110          C  
ATOM   4700  NZ  LYS A 301      53.160 -48.857 129.525  1.00  0.110          N  
ATOM   4701  H   LYS A 301      46.703 -49.066 130.829  1.00  0.080          H  
ATOM   4702  HA  LYS A 301      46.484 -46.250 129.819  1.00  0.100          H  
ATOM   4703 1HB  LYS A 301      48.819 -46.261 129.109  1.00  0.130          H  
ATOM   4704 2HB  LYS A 301      48.741 -46.518 130.844  1.00  0.130          H  
ATOM   4705 1HG  LYS A 301      49.116 -48.954 130.499  1.00  0.130          H  
ATOM   4706 2HG  LYS A 301      49.164 -48.690 128.752  1.00  0.130          H  
ATOM   4707 1HD  LYS A 301      51.093 -47.162 129.031  1.00  0.130          H  
ATOM   4708 2HD  LYS A 301      51.107 -47.512 130.760  1.00  0.130          H  
ATOM   4709 1HE  LYS A 301      51.475 -49.895 130.295  1.00  0.130          H  
ATOM   4710 2HE  LYS A 301      51.415 -49.569 128.551  1.00  0.130          H  
ATOM   4711 1HZ  LYS A 301      53.676 -49.707 129.347  1.00  0.130          H  
ATOM   4712 2HZ  LYS A 301      53.366 -48.181 128.804  1.00  0.130          H  
ATOM   4713 3HZ  LYS A 301      53.436 -48.481 130.422  1.00  0.130          H  
ATOM   4714  N   HIS A 302      46.799 -47.024 127.361  1.00  0.110          N  
ATOM   4715  CA  HIS A 302      46.614 -47.576 126.033  1.00  0.150          C  
ATOM   4716  C   HIS A 302      47.814 -48.446 125.687  1.00  0.110          C  
ATOM   4717  O   HIS A 302      48.950 -48.110 126.026  1.00  0.100          O  
ATOM   4718  CB  HIS A 302      46.461 -46.449 125.028  1.00  0.190          C  
ATOM   4719  CG  HIS A 302      45.223 -45.658 125.247  1.00  0.190          C  
ATOM   4720  ND1 HIS A 302      45.159 -44.607 126.142  1.00  0.190          N  
ATOM   4721  CD2 HIS A 302      43.996 -45.759 124.697  1.00  0.190          C  
ATOM   4722  CE1 HIS A 302      43.939 -44.087 126.106  1.00  0.190          C  
ATOM   4723  NE2 HIS A 302      43.223 -44.768 125.233  1.00  0.190          N  
ATOM   4724  H   HIS A 302      47.001 -46.037 127.465  1.00  0.130          H  
ATOM   4725  HA  HIS A 302      45.717 -48.194 126.000  1.00  0.180          H  
ATOM   4726 1HB  HIS A 302      47.318 -45.779 125.086  1.00  0.230          H  
ATOM   4727 2HB  HIS A 302      46.439 -46.862 124.020  1.00  0.230          H  
ATOM   4728  HD2 HIS A 302      43.687 -46.490 123.962  1.00  0.230          H  
ATOM   4729  HE1 HIS A 302      43.592 -43.251 126.695  1.00  0.230          H  
ATOM   4730  HE2 HIS A 302      42.230 -44.601 124.984  1.00  0.230          H  
ATOM   4731  N   LYS A 303      47.585 -49.531 124.959  1.00  0.130          N  
ATOM   4732  CA  LYS A 303      48.681 -50.397 124.553  1.00  0.100          C  
ATOM   4733  C   LYS A 303      49.647 -49.686 123.616  1.00  0.120          C  
ATOM   4734  O   LYS A 303      49.234 -48.896 122.761  1.00  0.170          O  
ATOM   4735  CB  LYS A 303      48.153 -51.673 123.901  1.00  0.150          C  
ATOM   4736  CG  LYS A 303      49.224 -52.715 123.570  1.00  0.150          C  
ATOM   4737  CD  LYS A 303      48.601 -54.009 123.060  1.00  0.150          C  
ATOM   4738  CE  LYS A 303      49.667 -55.055 122.775  1.00  0.150          C  
ATOM   4739  NZ  LYS A 303      49.077 -56.345 122.295  1.00  0.150          N  
ATOM   4740  H   LYS A 303      46.638 -49.767 124.684  1.00  0.160          H  
ATOM   4741  HA  LYS A 303      49.238 -50.680 125.445  1.00  0.120          H  
ATOM   4742 1HB  LYS A 303      47.441 -52.140 124.559  1.00  0.180          H  
ATOM   4743 2HB  LYS A 303      47.627 -51.420 122.978  1.00  0.180          H  
ATOM   4744 1HG  LYS A 303      49.883 -52.332 122.784  1.00  0.180          H  
ATOM   4745 2HG  LYS A 303      49.819 -52.923 124.456  1.00  0.180          H  
ATOM   4746 1HD  LYS A 303      47.890 -54.395 123.795  1.00  0.180          H  
ATOM   4747 2HD  LYS A 303      48.067 -53.804 122.132  1.00  0.180          H  
ATOM   4748 1HE  LYS A 303      50.347 -54.668 122.013  1.00  0.180          H  
ATOM   4749 2HE  LYS A 303      50.232 -55.242 123.688  1.00  0.180          H  
ATOM   4750 1HZ  LYS A 303      49.820 -57.008 122.120  1.00  0.180          H  
ATOM   4751 2HZ  LYS A 303      48.453 -56.718 122.999  1.00  0.180          H  
ATOM   4752 3HZ  LYS A 303      48.560 -56.188 121.436  1.00  0.180          H  
ATOM   4753  N   ASN A 304      50.940 -49.947 123.802  1.00  0.160          N  
ATOM   4754  CA  ASN A 304      51.961 -49.405 122.918  1.00  0.260          C  
ATOM   4755  C   ASN A 304      52.328 -50.442 121.860  1.00  0.250          C  
ATOM   4756  O   ASN A 304      52.899 -51.493 122.175  1.00  0.350          O  
ATOM   4757  CB  ASN A 304      53.190 -48.927 123.674  1.00  0.320          C  
ATOM   4758  CG  ASN A 304      54.225 -48.233 122.751  1.00  0.320          C  
ATOM   4759  OD1 ASN A 304      54.312 -48.520 121.537  1.00  0.320          O  
ATOM   4760  ND2 ASN A 304      54.997 -47.331 123.324  1.00  0.320          N  
ATOM   4761  H   ASN A 304      51.214 -50.569 124.546  1.00  0.190          H  
ATOM   4762  HA  ASN A 304      51.545 -48.551 122.389  1.00  0.310          H  
ATOM   4763 1HB  ASN A 304      52.883 -48.223 124.449  1.00  0.390          H  
ATOM   4764 2HB  ASN A 304      53.668 -49.773 124.167  1.00  0.390          H  
ATOM   4765 1HD2 ASN A 304      55.690 -46.843 122.789  1.00  0.390          H  
ATOM   4766 2HD2 ASN A 304      54.895 -47.132 124.299  1.00  0.390          H  
ATOM   4767  N   SER A 305      51.923 -50.178 120.627  1.00  0.170          N  
ATOM   4768  CA  SER A 305      52.161 -51.063 119.505  1.00  0.250          C  
ATOM   4769  C   SER A 305      52.807 -50.193 118.448  1.00  0.280          C  
ATOM   4770  O   SER A 305      52.132 -49.691 117.549  1.00  0.550          O  
ATOM   4771  CB  SER A 305      50.844 -51.637 118.989  1.00  0.320          C  
ATOM   4772  OG  SER A 305      50.211 -52.452 119.949  1.00  0.320          O  
ATOM   4773  H   SER A 305      51.488 -49.271 120.450  1.00  0.200          H  
ATOM   4774  HA  SER A 305      52.845 -51.861 119.792  1.00  0.300          H  
ATOM   4775 1HB  SER A 305      50.177 -50.815 118.725  1.00  0.380          H  
ATOM   4776 2HB  SER A 305      51.025 -52.210 118.083  1.00  0.380          H  
ATOM   4777  HG  SER A 305      49.291 -52.616 119.610  1.00  0.380          H  
ATOM   4778  N   SER A 306      54.127 -50.019 118.558  1.00  0.330          N  
ATOM   4779  CA  SER A 306      54.862 -49.070 117.716  1.00  0.420          C  
ATOM   4780  C   SER A 306      54.172 -47.697 117.760  1.00  0.290          C  
ATOM   4781  O   SER A 306      53.955 -47.057 116.728  1.00  0.460          O  
ATOM   4782  CB  SER A 306      54.979 -49.578 116.287  1.00  0.550          C  
ATOM   4783  OG  SER A 306      55.686 -50.796 116.236  1.00  0.550          O  
ATOM   4784  H   SER A 306      54.615 -50.516 119.289  1.00  0.400          H  
ATOM   4785  HA  SER A 306      55.868 -48.956 118.120  1.00  0.500          H  
ATOM   4786 1HB  SER A 306      53.989 -49.709 115.855  1.00  0.660          H  
ATOM   4787 2HB  SER A 306      55.495 -48.833 115.685  1.00  0.660          H  
ATOM   4788  HG  SER A 306      55.707 -51.045 115.310  1.00  0.660          H  
ATOM   4789  N   GLY A 307      53.842 -47.252 118.978  1.00  0.200          N  
ATOM   4790  CA  GLY A 307      53.129 -46.005 119.227  1.00  0.290          C  
ATOM   4791  C   GLY A 307      51.896 -46.279 120.091  1.00  0.130          C  
ATOM   4792  O   GLY A 307      51.418 -47.412 120.192  1.00  0.140          O  
ATOM   4793  H   GLY A 307      54.115 -47.812 119.784  1.00  0.240          H  
ATOM   4794 1HA  GLY A 307      53.788 -45.300 119.732  1.00  0.350          H  
ATOM   4795 2HA  GLY A 307      52.826 -45.557 118.281  1.00  0.350          H  
ATOM   4796  N   GLU A 308      51.361 -45.248 120.730  1.00  0.220          N  
ATOM   4797  CA  GLU A 308      50.210 -45.478 121.599  1.00  0.150          C  
ATOM   4798  C   GLU A 308      48.916 -45.590 120.806  1.00  0.070          C  
ATOM   4799  O   GLU A 308      48.585 -44.723 119.986  1.00  0.100          O  
ATOM   4800  CB  GLU A 308      50.108 -44.362 122.635  1.00  0.240          C  
ATOM   4801  CG  GLU A 308      51.279 -44.323 123.636  1.00  0.240          C  
ATOM   4802  CD  GLU A 308      51.188 -43.184 124.645  1.00  0.240          C  
ATOM   4803  OE1 GLU A 308      51.252 -42.040 124.237  1.00  0.240          O  
ATOM   4804  OE2 GLU A 308      51.004 -43.451 125.806  1.00  0.240          O  
ATOM   4805  H   GLU A 308      51.749 -44.320 120.626  1.00  0.260          H  
ATOM   4806  HA  GLU A 308      50.355 -46.420 122.130  1.00  0.180          H  
ATOM   4807 1HB  GLU A 308      50.031 -43.394 122.138  1.00  0.290          H  
ATOM   4808 2HB  GLU A 308      49.202 -44.517 123.204  1.00  0.290          H  
ATOM   4809 1HG  GLU A 308      51.298 -45.272 124.177  1.00  0.290          H  
ATOM   4810 2HG  GLU A 308      52.214 -44.239 123.084  1.00  0.290          H  
ATOM   4811  N   VAL A 309      48.140 -46.631 121.085  1.00  0.070          N  
ATOM   4812  CA  VAL A 309      46.896 -46.786 120.360  1.00  0.080          C  
ATOM   4813  C   VAL A 309      45.819 -45.949 121.006  1.00  0.130          C  
ATOM   4814  O   VAL A 309      45.120 -46.401 121.904  1.00  0.310          O  
ATOM   4815  CB  VAL A 309      46.485 -48.271 120.327  1.00  0.110          C  
ATOM   4816  CG1 VAL A 309      45.159 -48.444 119.534  1.00  0.110          C  
ATOM   4817  CG2 VAL A 309      47.649 -49.085 119.697  1.00  0.110          C  
ATOM   4818  H   VAL A 309      48.456 -47.337 121.760  1.00  0.080          H  
ATOM   4819  HA  VAL A 309      47.040 -46.442 119.334  1.00  0.100          H  
ATOM   4820  HB  VAL A 309      46.306 -48.620 121.346  1.00  0.130          H  
ATOM   4821 1HG1 VAL A 309      44.864 -49.484 119.522  1.00  0.130          H  
ATOM   4822 2HG1 VAL A 309      44.374 -47.863 119.998  1.00  0.130          H  
ATOM   4823 3HG1 VAL A 309      45.302 -48.101 118.515  1.00  0.130          H  
ATOM   4824 1HG2 VAL A 309      47.407 -50.140 119.667  1.00  0.130          H  
ATOM   4825 2HG2 VAL A 309      47.828 -48.731 118.684  1.00  0.130          H  
ATOM   4826 3HG2 VAL A 309      48.559 -48.954 120.284  1.00  0.130          H  
ATOM   4827  N   LYS A 310      45.694 -44.735 120.494  1.00  0.140          N  
ATOM   4828  CA  LYS A 310      44.788 -43.697 120.969  1.00  0.160          C  
ATOM   4829  C   LYS A 310      43.999 -43.110 119.818  1.00  0.100          C  
ATOM   4830  O   LYS A 310      44.391 -43.266 118.664  1.00  0.210          O  
ATOM   4831  CB  LYS A 310      45.565 -42.576 121.652  1.00  0.220          C  
ATOM   4832  CG  LYS A 310      46.267 -42.971 122.912  1.00  0.220          C  
ATOM   4833  CD  LYS A 310      47.002 -41.787 123.513  1.00  0.220          C  
ATOM   4834  CE  LYS A 310      47.692 -42.154 124.816  1.00  0.220          C  
ATOM   4835  NZ  LYS A 310      48.484 -41.020 125.359  1.00  0.220          N  
ATOM   4836  H   LYS A 310      46.362 -44.505 119.752  1.00  0.170          H  
ATOM   4837  HA  LYS A 310      44.086 -44.136 121.680  1.00  0.190          H  
ATOM   4838 1HB  LYS A 310      46.323 -42.196 120.961  1.00  0.260          H  
ATOM   4839 2HB  LYS A 310      44.893 -41.749 121.879  1.00  0.260          H  
ATOM   4840 1HG  LYS A 310      45.534 -43.329 123.615  1.00  0.260          H  
ATOM   4841 2HG  LYS A 310      46.969 -43.772 122.705  1.00  0.260          H  
ATOM   4842 1HD  LYS A 310      47.757 -41.431 122.804  1.00  0.260          H  
ATOM   4843 2HD  LYS A 310      46.298 -40.979 123.700  1.00  0.260          H  
ATOM   4844 1HE  LYS A 310      46.943 -42.442 125.550  1.00  0.260          H  
ATOM   4845 2HE  LYS A 310      48.344 -42.990 124.648  1.00  0.260          H  
ATOM   4846 1HZ  LYS A 310      48.934 -41.306 126.221  1.00  0.260          H  
ATOM   4847 2HZ  LYS A 310      49.202 -40.743 124.680  1.00  0.260          H  
ATOM   4848 3HZ  LYS A 310      47.880 -40.239 125.536  1.00  0.260          H  
ATOM   4849  N   LEU A 311      42.925 -42.388 120.133  1.00  0.100          N  
ATOM   4850  CA  LEU A 311      42.176 -41.701 119.084  1.00  0.130          C  
ATOM   4851  C   LEU A 311      42.790 -40.295 118.950  1.00  0.220          C  
ATOM   4852  O   LEU A 311      42.703 -39.501 119.885  1.00  0.600          O  
ATOM   4853  CB  LEU A 311      40.675 -41.573 119.468  1.00  0.170          C  
ATOM   4854  CG  LEU A 311      39.883 -42.899 119.864  1.00  0.170          C  
ATOM   4855  CD1 LEU A 311      38.406 -42.543 120.206  1.00  0.170          C  
ATOM   4856  CD2 LEU A 311      39.949 -43.916 118.751  1.00  0.170          C  
ATOM   4857  H   LEU A 311      42.642 -42.305 121.099  1.00  0.120          H  
ATOM   4858  HA  LEU A 311      42.289 -42.235 118.146  1.00  0.160          H  
ATOM   4859 1HB  LEU A 311      40.599 -40.888 120.309  1.00  0.200          H  
ATOM   4860 2HB  LEU A 311      40.154 -41.124 118.621  1.00  0.200          H  
ATOM   4861  HG  LEU A 311      40.333 -43.327 120.758  1.00  0.200          H  
ATOM   4862 1HD1 LEU A 311      37.869 -43.442 120.500  1.00  0.200          H  
ATOM   4863 2HD1 LEU A 311      38.383 -41.829 121.028  1.00  0.200          H  
ATOM   4864 3HD1 LEU A 311      37.921 -42.107 119.334  1.00  0.200          H  
ATOM   4865 1HD2 LEU A 311      39.423 -44.809 119.055  1.00  0.200          H  
ATOM   4866 2HD2 LEU A 311      39.496 -43.517 117.846  1.00  0.200          H  
ATOM   4867 3HD2 LEU A 311      40.974 -44.158 118.564  1.00  0.200          H  
ATOM   4868  N   GLU A 312      43.454 -40.007 117.825  1.00  0.190          N  
ATOM   4869  CA  GLU A 312      44.134 -38.712 117.620  1.00  0.150          C  
ATOM   4870  C   GLU A 312      43.874 -38.162 116.216  1.00  0.140          C  
ATOM   4871  O   GLU A 312      44.436 -38.655 115.230  1.00  0.130          O  
ATOM   4872  CB  GLU A 312      45.648 -38.825 117.862  1.00  0.230          C  
ATOM   4873  CG  GLU A 312      46.056 -39.164 119.315  1.00  0.230          C  
ATOM   4874  CD  GLU A 312      47.567 -39.178 119.524  1.00  0.230          C  
ATOM   4875  OE1 GLU A 312      48.278 -39.047 118.549  1.00  0.230          O  
ATOM   4876  OE2 GLU A 312      48.002 -39.289 120.643  1.00  0.230          O  
ATOM   4877  H   GLU A 312      43.436 -40.719 117.081  1.00  0.230          H  
ATOM   4878  HA  GLU A 312      43.730 -37.992 118.333  1.00  0.180          H  
ATOM   4879 1HB  GLU A 312      46.058 -39.600 117.212  1.00  0.270          H  
ATOM   4880 2HB  GLU A 312      46.129 -37.884 117.589  1.00  0.270          H  
ATOM   4881 1HG  GLU A 312      45.603 -38.436 119.988  1.00  0.270          H  
ATOM   4882 2HG  GLU A 312      45.656 -40.144 119.566  1.00  0.270          H  
ATOM   4883  N   ALA A 313      43.097 -37.084 116.121  1.00  0.140          N  
ATOM   4884  CA  ALA A 313      42.659 -36.556 114.835  1.00  0.130          C  
ATOM   4885  C   ALA A 313      43.826 -36.158 113.944  1.00  0.120          C  
ATOM   4886  O   ALA A 313      43.805 -36.370 112.730  1.00  0.120          O  
ATOM   4887  CB  ALA A 313      41.740 -35.367 115.036  1.00  0.190          C  
ATOM   4888  H   ALA A 313      42.749 -36.638 116.974  1.00  0.170          H  
ATOM   4889  HA  ALA A 313      42.106 -37.347 114.346  1.00  0.160          H  
ATOM   4890 1HB  ALA A 313      41.377 -35.008 114.073  1.00  0.220          H  
ATOM   4891 2HB  ALA A 313      40.903 -35.669 115.646  1.00  0.220          H  
ATOM   4892 3HB  ALA A 313      42.275 -34.564 115.542  1.00  0.220          H  
ATOM   4893  N   GLU A 314      44.900 -35.674 114.559  1.00  0.120          N  
ATOM   4894  CA  GLU A 314      46.092 -35.225 113.851  1.00  0.150          C  
ATOM   4895  C   GLU A 314      46.768 -36.334 113.046  1.00  0.140          C  
ATOM   4896  O   GLU A 314      47.523 -36.053 112.112  1.00  0.170          O  
ATOM   4897  CB  GLU A 314      47.095 -34.646 114.848  1.00  0.200          C  
ATOM   4898  CG  GLU A 314      46.661 -33.336 115.495  1.00  0.200          C  
ATOM   4899  CD  GLU A 314      47.661 -32.824 116.498  1.00  0.200          C  
ATOM   4900  OE1 GLU A 314      48.618 -33.516 116.755  1.00  0.200          O  
ATOM   4901  OE2 GLU A 314      47.467 -31.746 117.005  1.00  0.200          O  
ATOM   4902  H   GLU A 314      44.870 -35.550 115.563  1.00  0.140          H  
ATOM   4903  HA  GLU A 314      45.796 -34.438 113.157  1.00  0.180          H  
ATOM   4904 1HB  GLU A 314      47.275 -35.374 115.641  1.00  0.240          H  
ATOM   4905 2HB  GLU A 314      48.046 -34.473 114.344  1.00  0.240          H  
ATOM   4906 1HG  GLU A 314      46.530 -32.589 114.715  1.00  0.240          H  
ATOM   4907 2HG  GLU A 314      45.699 -33.481 115.986  1.00  0.240          H  
ATOM   4908  N   LYS A 315      46.558 -37.589 113.443  1.00  0.140          N  
ATOM   4909  CA  LYS A 315      47.174 -38.704 112.750  1.00  0.180          C  
ATOM   4910  C   LYS A 315      46.144 -39.474 111.931  1.00  0.210          C  
ATOM   4911  O   LYS A 315      46.471 -40.015 110.871  1.00  0.270          O  
ATOM   4912  CB  LYS A 315      47.841 -39.646 113.751  1.00  0.240          C  
ATOM   4913  CG  LYS A 315      49.051 -39.060 114.489  1.00  0.240          C  
ATOM   4914  CD  LYS A 315      49.634 -40.099 115.456  1.00  0.240          C  
ATOM   4915  CE  LYS A 315      50.909 -39.625 116.180  1.00  0.240          C  
ATOM   4916  NZ  LYS A 315      50.636 -38.509 117.141  1.00  0.240          N  
ATOM   4917  H   LYS A 315      45.911 -37.774 114.210  1.00  0.170          H  
ATOM   4918  HA  LYS A 315      47.929 -38.321 112.065  1.00  0.220          H  
ATOM   4919 1HB  LYS A 315      47.102 -39.939 114.504  1.00  0.280          H  
ATOM   4920 2HB  LYS A 315      48.159 -40.551 113.236  1.00  0.280          H  
ATOM   4921 1HG  LYS A 315      49.809 -38.761 113.765  1.00  0.280          H  
ATOM   4922 2HG  LYS A 315      48.731 -38.178 115.045  1.00  0.280          H  
ATOM   4923 1HD  LYS A 315      48.880 -40.331 116.217  1.00  0.280          H  
ATOM   4924 2HD  LYS A 315      49.863 -41.014 114.911  1.00  0.280          H  
ATOM   4925 1HE  LYS A 315      51.318 -40.467 116.735  1.00  0.280          H  
ATOM   4926 2HE  LYS A 315      51.645 -39.292 115.449  1.00  0.280          H  
ATOM   4927 1HZ  LYS A 315      51.484 -38.243 117.613  1.00  0.280          H  
ATOM   4928 2HZ  LYS A 315      50.264 -37.712 116.654  1.00  0.280          H  
ATOM   4929 3HZ  LYS A 315      49.937 -38.815 117.839  1.00  0.280          H  
ATOM   4930  N   GLU A 316      44.899 -39.512 112.410  1.00  0.190          N  
ATOM   4931  CA  GLU A 316      43.866 -40.299 111.754  1.00  0.270          C  
ATOM   4932  C   GLU A 316      43.166 -39.634 110.579  1.00  0.250          C  
ATOM   4933  O   GLU A 316      42.708 -40.334 109.676  1.00  0.430          O  
ATOM   4934  CB  GLU A 316      42.820 -40.716 112.762  1.00  0.350          C  
ATOM   4935  CG  GLU A 316      43.330 -41.670 113.800  1.00  0.350          C  
ATOM   4936  CD  GLU A 316      42.289 -42.010 114.713  1.00  0.350          C  
ATOM   4937  OE1 GLU A 316      41.255 -42.407 114.249  1.00  0.350          O  
ATOM   4938  OE2 GLU A 316      42.440 -41.823 115.886  1.00  0.350          O  
ATOM   4939  H   GLU A 316      44.685 -39.049 113.295  1.00  0.230          H  
ATOM   4940  HA  GLU A 316      44.340 -41.205 111.378  1.00  0.320          H  
ATOM   4941 1HB  GLU A 316      42.451 -39.829 113.281  1.00  0.420          H  
ATOM   4942 2HB  GLU A 316      41.974 -41.171 112.246  1.00  0.420          H  
ATOM   4943 1HG  GLU A 316      43.698 -42.574 113.317  1.00  0.420          H  
ATOM   4944 2HG  GLU A 316      44.156 -41.209 114.342  1.00  0.420          H  
ATOM   4945  N   PHE A 317      43.072 -38.306 110.562  1.00  0.100          N  
ATOM   4946  CA  PHE A 317      42.371 -37.656 109.466  1.00  0.110          C  
ATOM   4947  C   PHE A 317      43.292 -36.738 108.682  1.00  0.110          C  
ATOM   4948  O   PHE A 317      43.317 -35.531 108.918  1.00  0.220          O  
ATOM   4949  CB  PHE A 317      41.180 -36.860 110.000  1.00  0.150          C  
ATOM   4950  CG  PHE A 317      40.185 -37.703 110.703  1.00  0.150          C  
ATOM   4951  CD1 PHE A 317      40.288 -37.862 112.040  1.00  0.150          C  
ATOM   4952  CD2 PHE A 317      39.164 -38.341 110.038  1.00  0.150          C  
ATOM   4953  CE1 PHE A 317      39.416 -38.646 112.748  1.00  0.150          C  
ATOM   4954  CE2 PHE A 317      38.268 -39.133 110.736  1.00  0.150          C  
ATOM   4955  CZ  PHE A 317      38.399 -39.286 112.100  1.00  0.150          C  
ATOM   4956  H   PHE A 317      43.456 -37.749 111.328  1.00  0.120          H  
ATOM   4957  HA  PHE A 317      41.996 -38.420 108.785  1.00  0.130          H  
ATOM   4958 1HB  PHE A 317      41.529 -36.087 110.690  1.00  0.180          H  
ATOM   4959 2HB  PHE A 317      40.691 -36.384 109.192  1.00  0.180          H  
ATOM   4960  HD1 PHE A 317      41.086 -37.353 112.528  1.00  0.180          H  
ATOM   4961  HD2 PHE A 317      39.062 -38.220 108.954  1.00  0.180          H  
ATOM   4962  HE1 PHE A 317      39.535 -38.750 113.829  1.00  0.180          H  
ATOM   4963  HE2 PHE A 317      37.462 -39.638 110.204  1.00  0.180          H  
ATOM   4964  HZ  PHE A 317      37.699 -39.909 112.659  1.00  0.180          H  
ATOM   4965  N   THR A 318      44.042 -37.306 107.727  1.00  0.150          N  
ATOM   4966  CA  THR A 318      44.995 -36.504 106.957  1.00  0.160          C  
ATOM   4967  C   THR A 318      44.237 -35.469 106.146  1.00  0.170          C  
ATOM   4968  O   THR A 318      44.528 -34.274 106.195  1.00  0.270          O  
ATOM   4969  CB  THR A 318      45.855 -37.380 106.010  1.00  0.220          C  
ATOM   4970  OG1 THR A 318      46.649 -38.303 106.778  1.00  0.220          O  
ATOM   4971  CG2 THR A 318      46.786 -36.497 105.180  1.00  0.220          C  
ATOM   4972  H   THR A 318      43.974 -38.303 107.565  1.00  0.180          H  
ATOM   4973  HA  THR A 318      45.659 -35.984 107.650  1.00  0.190          H  
ATOM   4974  HB  THR A 318      45.205 -37.944 105.339  1.00  0.260          H  
ATOM   4975  HG1 THR A 318      46.096 -38.975 107.184  1.00  0.260          H  
ATOM   4976 1HG2 THR A 318      47.385 -37.125 104.524  1.00  0.260          H  
ATOM   4977 2HG2 THR A 318      46.209 -35.799 104.574  1.00  0.260          H  
ATOM   4978 3HG2 THR A 318      47.441 -35.939 105.847  1.00  0.260          H  
ATOM   4979  N   GLU A 319      43.245 -35.934 105.394  1.00  0.180          N  
ATOM   4980  CA  GLU A 319      42.379 -35.046 104.642  1.00  0.220          C  
ATOM   4981  C   GLU A 319      41.106 -34.865 105.440  1.00  0.180          C  
ATOM   4982  O   GLU A 319      40.045 -35.336 105.031  1.00  0.280          O  
ATOM   4983  CB  GLU A 319      42.046 -35.588 103.254  1.00  0.290          C  
ATOM   4984  CG  GLU A 319      43.225 -35.752 102.318  1.00  0.290          C  
ATOM   4985  CD  GLU A 319      42.781 -36.109 100.900  1.00  0.290          C  
ATOM   4986  OE1 GLU A 319      41.576 -36.186 100.664  1.00  0.290          O  
ATOM   4987  OE2 GLU A 319      43.627 -36.284 100.059  1.00  0.290          O  
ATOM   4988  H   GLU A 319      43.071 -36.929 105.381  1.00  0.220          H  
ATOM   4989  HA  GLU A 319      42.860 -34.074 104.535  1.00  0.260          H  
ATOM   4990 1HB  GLU A 319      41.572 -36.567 103.355  1.00  0.350          H  
ATOM   4991 2HB  GLU A 319      41.326 -34.926 102.775  1.00  0.350          H  
ATOM   4992 1HG  GLU A 319      43.795 -34.824 102.296  1.00  0.350          H  
ATOM   4993 2HG  GLU A 319      43.875 -36.539 102.706  1.00  0.350          H  
ATOM   4994  N   ALA A 320      41.211 -34.222 106.594  1.00  0.210          N  
ATOM   4995  CA  ALA A 320      40.060 -34.105 107.474  1.00  0.150          C  
ATOM   4996  C   ALA A 320      38.917 -33.416 106.776  1.00  0.110          C  
ATOM   4997  O   ALA A 320      39.112 -32.416 106.080  1.00  0.160          O  
ATOM   4998  CB  ALA A 320      40.435 -33.333 108.735  1.00  0.230          C  
ATOM   4999  H   ALA A 320      42.116 -33.839 106.860  1.00  0.250          H  
ATOM   5000  HA  ALA A 320      39.722 -35.104 107.733  1.00  0.180          H  
ATOM   5001 1HB  ALA A 320      39.582 -33.258 109.386  1.00  0.280          H  
ATOM   5002 2HB  ALA A 320      41.244 -33.849 109.253  1.00  0.280          H  
ATOM   5003 3HB  ALA A 320      40.761 -32.334 108.462  1.00  0.280          H  
ATOM   5004  N   TRP A 321      37.713 -33.931 106.998  1.00  0.070          N  
ATOM   5005  CA  TRP A 321      36.526 -33.321 106.453  1.00  0.060          C  
ATOM   5006  C   TRP A 321      36.274 -32.017 107.157  1.00  0.060          C  
ATOM   5007  O   TRP A 321      36.339 -31.956 108.390  1.00  0.050          O  
ATOM   5008  CB  TRP A 321      35.318 -34.221 106.680  1.00  0.090          C  
ATOM   5009  CG  TRP A 321      34.082 -33.717 106.105  1.00  0.090          C  
ATOM   5010  CD1 TRP A 321      33.650 -33.984 104.872  1.00  0.090          C  
ATOM   5011  CD2 TRP A 321      33.086 -32.840 106.706  1.00  0.090          C  
ATOM   5012  NE1 TRP A 321      32.479 -33.365 104.636  1.00  0.090          N  
ATOM   5013  CE2 TRP A 321      32.112 -32.645 105.748  1.00  0.090          C  
ATOM   5014  CE3 TRP A 321      32.958 -32.214 107.960  1.00  0.090          C  
ATOM   5015  CZ2 TRP A 321      31.005 -31.844 105.975  1.00  0.090          C  
ATOM   5016  CZ3 TRP A 321      31.857 -31.412 108.191  1.00  0.090          C  
ATOM   5017  CH2 TRP A 321      30.903 -31.229 107.222  1.00  0.090          C  
ATOM   5018  H   TRP A 321      37.611 -34.787 107.547  1.00  0.080          H  
ATOM   5019  HA  TRP A 321      36.668 -33.140 105.388  1.00  0.070          H  
ATOM   5020 1HB  TRP A 321      35.525 -35.198 106.254  1.00  0.110          H  
ATOM   5021 2HB  TRP A 321      35.155 -34.348 107.729  1.00  0.110          H  
ATOM   5022  HD1 TRP A 321      34.169 -34.613 104.155  1.00  0.110          H  
ATOM   5023  HE1 TRP A 321      31.989 -33.463 103.734  1.00  0.110          H  
ATOM   5024  HE3 TRP A 321      33.715 -32.351 108.727  1.00  0.110          H  
ATOM   5025  HZ2 TRP A 321      30.237 -31.686 105.216  1.00  0.110          H  
ATOM   5026  HZ3 TRP A 321      31.766 -30.923 109.161  1.00  0.110          H  
ATOM   5027  HH2 TRP A 321      30.046 -30.584 107.428  1.00  0.110          H  
ATOM   5028  N   LYS A 322      35.934 -30.998 106.393  1.00  0.070          N  
ATOM   5029  CA  LYS A 322      35.561 -29.716 106.942  1.00  0.060          C  
ATOM   5030  C   LYS A 322      34.342 -29.238 106.174  1.00  0.060          C  
ATOM   5031  O   LYS A 322      34.187 -29.632 105.018  1.00  0.060          O  
ATOM   5032  CB  LYS A 322      36.725 -28.722 106.858  1.00  0.090          C  
ATOM   5033  CG  LYS A 322      37.923 -29.117 107.707  1.00  0.090          C  
ATOM   5034  CD  LYS A 322      38.954 -28.016 107.776  1.00  0.090          C  
ATOM   5035  CE  LYS A 322      40.120 -28.430 108.644  1.00  0.090          C  
ATOM   5036  NZ  LYS A 322      41.112 -27.326 108.818  1.00  0.090          N  
ATOM   5037  H   LYS A 322      35.923 -31.125 105.390  1.00  0.080          H  
ATOM   5038  HA  LYS A 322      35.299 -29.859 107.982  1.00  0.070          H  
ATOM   5039 1HB  LYS A 322      37.066 -28.662 105.825  1.00  0.110          H  
ATOM   5040 2HB  LYS A 322      36.408 -27.725 107.146  1.00  0.110          H  
ATOM   5041 1HG  LYS A 322      37.585 -29.361 108.714  1.00  0.110          H  
ATOM   5042 2HG  LYS A 322      38.390 -30.008 107.282  1.00  0.110          H  
ATOM   5043 1HD  LYS A 322      39.313 -27.782 106.775  1.00  0.110          H  
ATOM   5044 2HD  LYS A 322      38.498 -27.122 108.209  1.00  0.110          H  
ATOM   5045 1HE  LYS A 322      39.740 -28.718 109.620  1.00  0.110          H  
ATOM   5046 2HE  LYS A 322      40.615 -29.287 108.189  1.00  0.110          H  
ATOM   5047 1HZ  LYS A 322      41.865 -27.644 109.408  1.00  0.110          H  
ATOM   5048 2HZ  LYS A 322      41.481 -27.044 107.923  1.00  0.110          H  
ATOM   5049 3HZ  LYS A 322      40.648 -26.527 109.269  1.00  0.110          H  
ATOM   5050  N   PRO A 323      33.460 -28.440 106.791  1.00  0.060          N  
ATOM   5051  CA  PRO A 323      32.307 -27.818 106.174  1.00  0.060          C  
ATOM   5052  C   PRO A 323      32.759 -26.762 105.183  1.00  0.050          C  
ATOM   5053  O   PRO A 323      33.831 -26.182 105.364  1.00  0.050          O  
ATOM   5054  CB  PRO A 323      31.573 -27.214 107.368  1.00  0.090          C  
ATOM   5055  CG  PRO A 323      32.634 -26.993 108.425  1.00  0.090          C  
ATOM   5056  CD  PRO A 323      33.619 -28.110 108.238  1.00  0.090          C  
ATOM   5057  HA  PRO A 323      31.698 -28.587 105.674  1.00  0.070          H  
ATOM   5058 1HB  PRO A 323      31.086 -26.282 107.043  1.00  0.110          H  
ATOM   5059 2HB  PRO A 323      30.774 -27.892 107.702  1.00  0.110          H  
ATOM   5060 1HG  PRO A 323      33.100 -25.998 108.317  1.00  0.110          H  
ATOM   5061 2HG  PRO A 323      32.182 -27.018 109.435  1.00  0.110          H  
ATOM   5062 1HD  PRO A 323      34.610 -27.713 108.479  1.00  0.110          H  
ATOM   5063 2HD  PRO A 323      33.345 -28.956 108.881  1.00  0.110          H  
ATOM   5064  N   LEU A 324      31.940 -26.462 104.173  1.00  0.070          N  
ATOM   5065  CA  LEU A 324      32.336 -25.406 103.230  1.00  0.120          C  
ATOM   5066  C   LEU A 324      32.623 -24.046 103.834  1.00  0.150          C  
ATOM   5067  O   LEU A 324      33.571 -23.373 103.429  1.00  0.330          O  
ATOM   5068  CB  LEU A 324      31.252 -25.118 102.206  1.00  0.150          C  
ATOM   5069  CG  LEU A 324      30.990 -26.092 101.120  1.00  0.150          C  
ATOM   5070  CD1 LEU A 324      29.799 -25.617 100.347  1.00  0.150          C  
ATOM   5071  CD2 LEU A 324      32.138 -26.179 100.222  1.00  0.150          C  
ATOM   5072  H   LEU A 324      31.072 -27.007 104.057  1.00  0.080          H  
ATOM   5073  HA  LEU A 324      33.247 -25.735 102.740  1.00  0.140          H  
ATOM   5074 1HB  LEU A 324      30.322 -25.009 102.745  1.00  0.180          H  
ATOM   5075 2HB  LEU A 324      31.475 -24.183 101.782  1.00  0.180          H  
ATOM   5076  HG  LEU A 324      30.776 -27.074 101.540  1.00  0.180          H  
ATOM   5077 1HD1 LEU A 324      29.592 -26.310  99.547  1.00  0.180          H  
ATOM   5078 2HD1 LEU A 324      28.960 -25.555 100.997  1.00  0.180          H  
ATOM   5079 3HD1 LEU A 324      29.987 -24.643  99.931  1.00  0.180          H  
ATOM   5080 1HD2 LEU A 324      31.869 -26.867  99.457  1.00  0.180          H  
ATOM   5081 2HD2 LEU A 324      32.349 -25.205  99.787  1.00  0.180          H  
ATOM   5082 3HD2 LEU A 324      33.022 -26.543 100.736  1.00  0.180          H  
ATOM   5083  N   LEU A 325      31.769 -23.632 104.752  1.00  0.080          N  
ATOM   5084  CA  LEU A 325      31.881 -22.349 105.430  1.00  0.100          C  
ATOM   5085  C   LEU A 325      31.602 -22.503 106.904  1.00  0.110          C  
ATOM   5086  O   LEU A 325      30.701 -23.252 107.309  1.00  0.160          O  
ATOM   5087  CB  LEU A 325      30.919 -21.291 104.869  1.00  0.130          C  
ATOM   5088  CG  LEU A 325      31.099 -20.853 103.422  1.00  0.130          C  
ATOM   5089  CD1 LEU A 325      29.940 -19.936 103.039  1.00  0.130          C  
ATOM   5090  CD2 LEU A 325      32.415 -20.135 103.252  1.00  0.130          C  
ATOM   5091  H   LEU A 325      31.031 -24.265 105.000  1.00  0.100          H  
ATOM   5092  HA  LEU A 325      32.903 -21.998 105.336  1.00  0.120          H  
ATOM   5093 1HB  LEU A 325      29.917 -21.661 104.968  1.00  0.160          H  
ATOM   5094 2HB  LEU A 325      31.009 -20.402 105.492  1.00  0.160          H  
ATOM   5095  HG  LEU A 325      31.076 -21.725 102.771  1.00  0.160          H  
ATOM   5096 1HD1 LEU A 325      30.057 -19.628 102.007  1.00  0.160          H  
ATOM   5097 2HD1 LEU A 325      28.997 -20.452 103.152  1.00  0.160          H  
ATOM   5098 3HD1 LEU A 325      29.943 -19.053 103.682  1.00  0.160          H  
ATOM   5099 1HD2 LEU A 325      32.500 -19.839 102.232  1.00  0.160          H  
ATOM   5100 2HD2 LEU A 325      32.442 -19.261 103.892  1.00  0.160          H  
ATOM   5101 3HD2 LEU A 325      33.247 -20.785 103.501  1.00  0.160          H  
ATOM   5102  N   THR A 326      32.327 -21.743 107.707  1.00  0.090          N  
ATOM   5103  CA  THR A 326      32.139 -21.757 109.154  1.00  0.080          C  
ATOM   5104  C   THR A 326      30.936 -20.918 109.552  1.00  0.060          C  
ATOM   5105  O   THR A 326      30.417 -20.134 108.742  1.00  0.070          O  
ATOM   5106  CB  THR A 326      33.390 -21.218 109.876  1.00  0.120          C  
ATOM   5107  OG1 THR A 326      33.593 -19.824 109.544  1.00  0.120          O  
ATOM   5108  CG2 THR A 326      34.604 -22.025 109.433  1.00  0.120          C  
ATOM   5109  H   THR A 326      33.044 -21.133 107.292  1.00  0.110          H  
ATOM   5110  HA  THR A 326      31.963 -22.784 109.481  1.00  0.100          H  
ATOM   5111  HB  THR A 326      33.262 -21.307 110.943  1.00  0.140          H  
ATOM   5112  HG1 THR A 326      34.359 -19.500 110.042  1.00  0.140          H  
ATOM   5113 1HG2 THR A 326      35.493 -21.654 109.943  1.00  0.140          H  
ATOM   5114 2HG2 THR A 326      34.452 -23.076 109.688  1.00  0.140          H  
ATOM   5115 3HG2 THR A 326      34.743 -21.932 108.357  1.00  0.140          H  
ATOM   5116  N   THR A 327      30.519 -21.048 110.815  1.00  0.060          N  
ATOM   5117  CA  THR A 327      29.402 -20.282 111.355  1.00  0.050          C  
ATOM   5118  C   THR A 327      29.641 -18.788 111.170  1.00  0.060          C  
ATOM   5119  O   THR A 327      28.731 -18.027 110.814  1.00  0.100          O  
ATOM   5120  CB  THR A 327      29.257 -20.553 112.862  1.00  0.070          C  
ATOM   5121  OG1 THR A 327      29.055 -21.945 113.056  1.00  0.070          O  
ATOM   5122  CG2 THR A 327      28.059 -19.786 113.430  1.00  0.070          C  
ATOM   5123  H   THR A 327      30.975 -21.735 111.436  1.00  0.070          H  
ATOM   5124  HA  THR A 327      28.487 -20.569 110.832  1.00  0.060          H  
ATOM   5125  HB  THR A 327      30.170 -20.250 113.377  1.00  0.090          H  
ATOM   5126  HG1 THR A 327      29.923 -22.413 112.884  1.00  0.090          H  
ATOM   5127 1HG2 THR A 327      27.973 -19.992 114.485  1.00  0.090          H  
ATOM   5128 2HG2 THR A 327      28.185 -18.714 113.291  1.00  0.090          H  
ATOM   5129 3HG2 THR A 327      27.171 -20.112 112.922  1.00  0.090          H  
ATOM   5130  N   ASP A 328      30.874 -18.362 111.464  1.00  0.060          N  
ATOM   5131  CA  ASP A 328      31.266 -16.964 111.388  1.00  0.120          C  
ATOM   5132  C   ASP A 328      31.230 -16.466 109.952  1.00  0.090          C  
ATOM   5133  O   ASP A 328      30.683 -15.392 109.686  1.00  0.090          O  
ATOM   5134  CB  ASP A 328      32.668 -16.781 111.995  1.00  0.140          C  
ATOM   5135  CG  ASP A 328      33.139 -15.304 112.174  1.00  0.140          C  
ATOM   5136  OD1 ASP A 328      32.545 -14.570 112.955  1.00  0.140          O  
ATOM   5137  OD2 ASP A 328      34.096 -14.928 111.535  1.00  0.140          O  
ATOM   5138  H   ASP A 328      31.550 -19.057 111.753  1.00  0.070          H  
ATOM   5139  HA  ASP A 328      30.560 -16.380 111.960  1.00  0.140          H  
ATOM   5140 1HB  ASP A 328      32.702 -17.274 112.968  1.00  0.170          H  
ATOM   5141 2HB  ASP A 328      33.393 -17.288 111.358  1.00  0.170          H  
ATOM   5142  N   GLN A 329      31.765 -17.254 109.012  1.00  0.090          N  
ATOM   5143  CA  GLN A 329      31.762 -16.819 107.624  1.00  0.110          C  
ATOM   5144  C   GLN A 329      30.356 -16.627 107.092  1.00  0.080          C  
ATOM   5145  O   GLN A 329      30.108 -15.660 106.380  1.00  0.100          O  
ATOM   5146  CB  GLN A 329      32.501 -17.818 106.739  1.00  0.150          C  
ATOM   5147  CG  GLN A 329      33.990 -17.822 106.931  1.00  0.150          C  
ATOM   5148  CD  GLN A 329      34.676 -18.924 106.167  1.00  0.150          C  
ATOM   5149  OE1 GLN A 329      34.259 -20.101 106.191  1.00  0.150          O  
ATOM   5150  NE2 GLN A 329      35.741 -18.545 105.462  1.00  0.150          N  
ATOM   5151  H   GLN A 329      32.219 -18.128 109.275  1.00  0.110          H  
ATOM   5152  HA  GLN A 329      32.275 -15.860 107.567  1.00  0.130          H  
ATOM   5153 1HB  GLN A 329      32.131 -18.820 106.956  1.00  0.180          H  
ATOM   5154 2HB  GLN A 329      32.287 -17.605 105.692  1.00  0.180          H  
ATOM   5155 1HG  GLN A 329      34.381 -16.873 106.568  1.00  0.180          H  
ATOM   5156 2HG  GLN A 329      34.219 -17.930 107.985  1.00  0.180          H  
ATOM   5157 1HE2 GLN A 329      36.272 -19.212 104.913  1.00  0.180          H  
ATOM   5158 2HE2 GLN A 329      36.038 -17.589 105.476  1.00  0.180          H  
ATOM   5159  N   ILE A 330      29.431 -17.514 107.442  1.00  0.060          N  
ATOM   5160  CA  ILE A 330      28.066 -17.365 106.957  1.00  0.050          C  
ATOM   5161  C   ILE A 330      27.424 -16.125 107.554  1.00  0.040          C  
ATOM   5162  O   ILE A 330      26.743 -15.380 106.852  1.00  0.050          O  
ATOM   5163  CB  ILE A 330      27.230 -18.613 107.233  1.00  0.070          C  
ATOM   5164  CG1 ILE A 330      27.804 -19.729 106.382  1.00  0.070          C  
ATOM   5165  CG2 ILE A 330      25.722 -18.348 106.874  1.00  0.070          C  
ATOM   5166  CD1 ILE A 330      27.334 -21.069 106.718  1.00  0.070          C  
ATOM   5167  H   ILE A 330      29.702 -18.323 108.016  1.00  0.070          H  
ATOM   5168  HA  ILE A 330      28.102 -17.230 105.878  1.00  0.060          H  
ATOM   5169  HB  ILE A 330      27.338 -18.899 108.281  1.00  0.090          H  
ATOM   5170 1HG1 ILE A 330      27.565 -19.531 105.336  1.00  0.090          H  
ATOM   5171 2HG1 ILE A 330      28.884 -19.727 106.497  1.00  0.090          H  
ATOM   5172 1HG2 ILE A 330      25.131 -19.233 107.055  1.00  0.090          H  
ATOM   5173 2HG2 ILE A 330      25.325 -17.540 107.483  1.00  0.090          H  
ATOM   5174 3HG2 ILE A 330      25.652 -18.070 105.821  1.00  0.090          H  
ATOM   5175 1HD1 ILE A 330      27.833 -21.741 106.055  1.00  0.090          H  
ATOM   5176 2HD1 ILE A 330      27.598 -21.303 107.755  1.00  0.090          H  
ATOM   5177 3HD1 ILE A 330      26.264 -21.152 106.590  1.00  0.090          H  
ATOM   5178  N   ALA A 331      27.589 -15.912 108.863  1.00  0.040          N  
ATOM   5179  CA  ALA A 331      27.010 -14.740 109.502  1.00  0.050          C  
ATOM   5180  C   ALA A 331      27.526 -13.429 108.890  1.00  0.060          C  
ATOM   5181  O   ALA A 331      26.756 -12.484 108.701  1.00  0.080          O  
ATOM   5182  CB  ALA A 331      27.341 -14.769 110.977  1.00  0.070          C  
ATOM   5183  H   ALA A 331      28.125 -16.577 109.431  1.00  0.050          H  
ATOM   5184  HA  ALA A 331      25.932 -14.773 109.366  1.00  0.060          H  
ATOM   5185 1HB  ALA A 331      26.888 -13.910 111.472  1.00  0.080          H  
ATOM   5186 2HB  ALA A 331      26.954 -15.682 111.415  1.00  0.080          H  
ATOM   5187 3HB  ALA A 331      28.419 -14.736 111.095  1.00  0.080          H  
ATOM   5188  N   ARG A 332      28.824 -13.376 108.560  1.00  0.070          N  
ATOM   5189  CA  ARG A 332      29.414 -12.184 107.951  1.00  0.090          C  
ATOM   5190  C   ARG A 332      29.013 -12.013 106.483  1.00  0.090          C  
ATOM   5191  O   ARG A 332      28.667 -10.918 106.014  1.00  0.160          O  
ATOM   5192  CB  ARG A 332      30.931 -12.273 108.005  1.00  0.120          C  
ATOM   5193  CG  ARG A 332      31.574 -12.121 109.374  1.00  0.120          C  
ATOM   5194  CD  ARG A 332      33.052 -12.277 109.271  1.00  0.120          C  
ATOM   5195  NE  ARG A 332      33.723 -12.206 110.568  1.00  0.120          N  
ATOM   5196  CZ  ARG A 332      34.093 -11.068 111.210  1.00  0.120          C  
ATOM   5197  NH1 ARG A 332      33.856  -9.877 110.678  1.00  0.120          N  
ATOM   5198  NH2 ARG A 332      34.699 -11.150 112.385  1.00  0.120          N  
ATOM   5199  H   ARG A 332      29.425 -14.175 108.789  1.00  0.080          H  
ATOM   5200  HA  ARG A 332      29.081 -11.313 108.512  1.00  0.110          H  
ATOM   5201 1HB  ARG A 332      31.235 -13.248 107.618  1.00  0.140          H  
ATOM   5202 2HB  ARG A 332      31.359 -11.518 107.348  1.00  0.140          H  
ATOM   5203 1HG  ARG A 332      31.345 -11.140 109.781  1.00  0.140          H  
ATOM   5204 2HG  ARG A 332      31.197 -12.891 110.049  1.00  0.140          H  
ATOM   5205 1HD  ARG A 332      33.259 -13.265 108.852  1.00  0.140          H  
ATOM   5206 2HD  ARG A 332      33.470 -11.518 108.616  1.00  0.140          H  
ATOM   5207  HE  ARG A 332      33.937 -13.117 111.031  1.00  0.140          H  
ATOM   5208 1HH1 ARG A 332      33.397  -9.800 109.785  1.00  0.140          H  
ATOM   5209 2HH1 ARG A 332      34.137  -9.038 111.168  1.00  0.140          H  
ATOM   5210 1HH2 ARG A 332      34.887 -12.060 112.802  1.00  0.140          H  
ATOM   5211 2HH2 ARG A 332      34.975 -10.316 112.871  1.00  0.140          H  
ATOM   5212  N   GLU A 333      29.045 -13.104 105.743  1.00  0.070          N  
ATOM   5213  CA  GLU A 333      28.766 -13.076 104.333  1.00  0.110          C  
ATOM   5214  C   GLU A 333      27.290 -13.171 104.076  1.00  0.080          C  
ATOM   5215  O   GLU A 333      26.765 -14.243 103.795  1.00  0.100          O  
ATOM   5216  CB  GLU A 333      29.505 -14.206 103.638  1.00  0.140          C  
ATOM   5217  CG  GLU A 333      31.003 -14.068 103.686  1.00  0.140          C  
ATOM   5218  CD  GLU A 333      31.518 -12.984 102.783  1.00  0.140          C  
ATOM   5219  OE1 GLU A 333      31.065 -12.916 101.667  1.00  0.140          O  
ATOM   5220  OE2 GLU A 333      32.360 -12.226 103.203  1.00  0.140          O  
ATOM   5221  H   GLU A 333      29.318 -13.999 106.151  1.00  0.080          H  
ATOM   5222  HA  GLU A 333      29.125 -12.130 103.927  1.00  0.130          H  
ATOM   5223 1HB  GLU A 333      29.227 -15.159 104.080  1.00  0.170          H  
ATOM   5224 2HB  GLU A 333      29.216 -14.225 102.602  1.00  0.170          H  
ATOM   5225 1HG  GLU A 333      31.300 -13.839 104.709  1.00  0.170          H  
ATOM   5226 2HG  GLU A 333      31.435 -15.017 103.431  1.00  0.170          H  
ATOM   5227  N   LYS A 334      26.614 -12.033 104.110  1.00  0.050          N  
ATOM   5228  CA  LYS A 334      25.159 -12.014 103.961  1.00  0.060          C  
ATOM   5229  C   LYS A 334      24.711 -12.772 102.705  1.00  0.080          C  
ATOM   5230  O   LYS A 334      23.730 -13.526 102.730  1.00  0.200          O  
ATOM   5231  CB  LYS A 334      24.662 -10.571 103.887  1.00  0.080          C  
ATOM   5232  CG  LYS A 334      24.731  -9.796 105.197  1.00  0.080          C  
ATOM   5233  CD  LYS A 334      24.276  -8.356 104.986  1.00  0.080          C  
ATOM   5234  CE  LYS A 334      24.227  -7.559 106.284  1.00  0.080          C  
ATOM   5235  NZ  LYS A 334      23.781  -6.155 106.039  1.00  0.080          N  
ATOM   5236  H   LYS A 334      27.145 -11.196 104.360  1.00  0.060          H  
ATOM   5237  HA  LYS A 334      24.715 -12.503 104.831  1.00  0.070          H  
ATOM   5238 1HB  LYS A 334      25.240 -10.024 103.141  1.00  0.100          H  
ATOM   5239 2HB  LYS A 334      23.621 -10.566 103.557  1.00  0.100          H  
ATOM   5240 1HG  LYS A 334      24.074 -10.273 105.928  1.00  0.100          H  
ATOM   5241 2HG  LYS A 334      25.751  -9.812 105.586  1.00  0.100          H  
ATOM   5242 1HD  LYS A 334      24.966  -7.858 104.305  1.00  0.100          H  
ATOM   5243 2HD  LYS A 334      23.296  -8.344 104.530  1.00  0.100          H  
ATOM   5244 1HE  LYS A 334      23.524  -8.036 106.964  1.00  0.100          H  
ATOM   5245 2HE  LYS A 334      25.214  -7.545 106.745  1.00  0.100          H  
ATOM   5246 1HZ  LYS A 334      23.736  -5.643 106.900  1.00  0.100          H  
ATOM   5247 2HZ  LYS A 334      24.416  -5.692 105.407  1.00  0.100          H  
ATOM   5248 3HZ  LYS A 334      22.844  -6.174 105.598  1.00  0.100          H  
ATOM   5249  N   GLY A 335      25.467 -12.632 101.620  1.00  0.060          N  
ATOM   5250  CA  GLY A 335      25.157 -13.272 100.345  1.00  0.070          C  
ATOM   5251  C   GLY A 335      25.297 -14.800 100.360  1.00  0.060          C  
ATOM   5252  O   GLY A 335      24.866 -15.467  99.420  1.00  0.060          O  
ATOM   5253  H   GLY A 335      26.272 -12.017 101.661  1.00  0.070          H  
ATOM   5254 1HA  GLY A 335      24.151 -12.996 100.042  1.00  0.080          H  
ATOM   5255 2HA  GLY A 335      25.823 -12.865  99.585  1.00  0.080          H  
ATOM   5256  N   MET A 336      25.941 -15.355 101.389  1.00  0.060          N  
ATOM   5257  CA  MET A 336      26.134 -16.792 101.484  1.00  0.050          C  
ATOM   5258  C   MET A 336      25.160 -17.474 102.443  1.00  0.070          C  
ATOM   5259  O   MET A 336      25.202 -18.697 102.596  1.00  0.200          O  
ATOM   5260  CB  MET A 336      27.568 -17.091 101.885  1.00  0.070          C  
ATOM   5261  CG  MET A 336      28.591 -16.542 100.893  1.00  0.070          C  
ATOM   5262  SD  MET A 336      28.401 -17.170  99.223  1.00  0.070          S  
ATOM   5263  CE  MET A 336      28.922 -18.831  99.364  1.00  0.070          C  
ATOM   5264  H   MET A 336      26.273 -14.773 102.154  1.00  0.070          H  
ATOM   5265  HA  MET A 336      25.960 -17.221 100.500  1.00  0.060          H  
ATOM   5266 1HB  MET A 336      27.762 -16.633 102.856  1.00  0.090          H  
ATOM   5267 2HB  MET A 336      27.705 -18.158 101.999  1.00  0.090          H  
ATOM   5268 1HG  MET A 336      28.498 -15.464 100.845  1.00  0.090          H  
ATOM   5269 2HG  MET A 336      29.590 -16.778 101.239  1.00  0.090          H  
ATOM   5270 1HE  MET A 336      28.842 -19.273  98.393  1.00  0.090          H  
ATOM   5271 2HE  MET A 336      29.958 -18.860  99.700  1.00  0.090          H  
ATOM   5272 3HE  MET A 336      28.287 -19.368 100.062  1.00  0.090          H  
ATOM   5273  N   GLY A 337      24.295 -16.711 103.109  1.00  0.090          N  
ATOM   5274  CA  GLY A 337      23.358 -17.333 104.038  1.00  0.070          C  
ATOM   5275  C   GLY A 337      21.953 -17.313 103.462  1.00  0.070          C  
ATOM   5276  O   GLY A 337      21.740 -16.924 102.309  1.00  0.080          O  
ATOM   5277  H   GLY A 337      24.270 -15.696 102.968  1.00  0.110          H  
ATOM   5278 1HA  GLY A 337      23.661 -18.357 104.247  1.00  0.080          H  
ATOM   5279 2HA  GLY A 337      23.374 -16.796 104.986  1.00  0.080          H  
ATOM   5280  N   ALA A 338      20.980 -17.718 104.261  1.00  0.060          N  
ATOM   5281  CA  ALA A 338      19.591 -17.714 103.836  1.00  0.060          C  
ATOM   5282  C   ALA A 338      18.949 -16.417 104.328  1.00  0.050          C  
ATOM   5283  O   ALA A 338      19.384 -15.865 105.346  1.00  0.060          O  
ATOM   5284  CB  ALA A 338      18.887 -18.938 104.352  1.00  0.080          C  
ATOM   5285  H   ALA A 338      21.201 -18.039 105.200  1.00  0.070          H  
ATOM   5286  HA  ALA A 338      19.550 -17.719 102.748  1.00  0.070          H  
ATOM   5287 1HB  ALA A 338      17.848 -18.926 104.023  1.00  0.100          H  
ATOM   5288 2HB  ALA A 338      19.378 -19.818 103.971  1.00  0.100          H  
ATOM   5289 3HB  ALA A 338      18.945 -18.932 105.426  1.00  0.100          H  
ATOM   5290  N   THR A 339      17.970 -15.917 103.578  1.00  0.060          N  
ATOM   5291  CA  THR A 339      17.268 -14.670 103.920  1.00  0.060          C  
ATOM   5292  C   THR A 339      15.747 -14.814 103.795  1.00  0.060          C  
ATOM   5293  O   THR A 339      15.252 -15.479 102.886  1.00  0.060          O  
ATOM   5294  CB  THR A 339      17.705 -13.497 102.969  1.00  0.080          C  
ATOM   5295  OG1 THR A 339      19.150 -13.265 102.997  1.00  0.080          O  
ATOM   5296  CG2 THR A 339      17.018 -12.174 103.305  1.00  0.080          C  
ATOM   5297  H   THR A 339      17.702 -16.444 102.741  1.00  0.070          H  
ATOM   5298  HA  THR A 339      17.494 -14.407 104.953  1.00  0.070          H  
ATOM   5299  HB  THR A 339      17.427 -13.768 101.958  1.00  0.100          H  
ATOM   5300  HG1 THR A 339      19.427 -12.789 103.820  1.00  0.100          H  
ATOM   5301 1HG2 THR A 339      17.356 -11.450 102.598  1.00  0.100          H  
ATOM   5302 2HG2 THR A 339      15.954 -12.251 103.244  1.00  0.100          H  
ATOM   5303 3HG2 THR A 339      17.297 -11.860 104.305  1.00  0.100          H  
ATOM   5304  N   VAL A 340      14.992 -14.179 104.690  1.00  0.060          N  
ATOM   5305  CA  VAL A 340      13.544 -14.113 104.510  1.00  0.060          C  
ATOM   5306  C   VAL A 340      13.152 -12.687 104.182  1.00  0.060          C  
ATOM   5307  O   VAL A 340      13.499 -11.748 104.896  1.00  0.070          O  
ATOM   5308  CB  VAL A 340      12.733 -14.609 105.725  1.00  0.080          C  
ATOM   5309  CG1 VAL A 340      11.200 -14.435 105.483  1.00  0.080          C  
ATOM   5310  CG2 VAL A 340      13.013 -16.050 105.926  1.00  0.080          C  
ATOM   5311  H   VAL A 340      15.445 -13.677 105.459  1.00  0.070          H  
ATOM   5312  HA  VAL A 340      13.281 -14.743 103.678  1.00  0.070          H  
ATOM   5313  HB  VAL A 340      13.012 -14.038 106.595  1.00  0.100          H  
ATOM   5314 1HG1 VAL A 340      10.652 -14.803 106.352  1.00  0.100          H  
ATOM   5315 2HG1 VAL A 340      10.958 -13.381 105.334  1.00  0.100          H  
ATOM   5316 3HG1 VAL A 340      10.907 -15.006 104.598  1.00  0.100          H  
ATOM   5317 1HG2 VAL A 340      12.453 -16.417 106.778  1.00  0.100          H  
ATOM   5318 2HG2 VAL A 340      12.721 -16.597 105.033  1.00  0.100          H  
ATOM   5319 3HG2 VAL A 340      14.058 -16.159 106.096  1.00  0.100          H  
ATOM   5320  N   VAL A 341      12.453 -12.518 103.082  1.00  0.070          N  
ATOM   5321  CA  VAL A 341      12.039 -11.185 102.687  1.00  0.080          C  
ATOM   5322  C   VAL A 341      10.524 -11.088 102.748  1.00  0.080          C  
ATOM   5323  O   VAL A 341       9.813 -11.931 102.190  1.00  0.080          O  
ATOM   5324  CB  VAL A 341      12.584 -10.842 101.271  1.00  0.110          C  
ATOM   5325  CG1 VAL A 341      12.136  -9.442 100.822  1.00  0.110          C  
ATOM   5326  CG2 VAL A 341      14.095 -10.948 101.293  1.00  0.110          C  
ATOM   5327  H   VAL A 341      12.221 -13.350 102.530  1.00  0.080          H  
ATOM   5328  HA  VAL A 341      12.454 -10.468 103.386  1.00  0.100          H  
ATOM   5329  HB  VAL A 341      12.195 -11.532 100.562  1.00  0.130          H  
ATOM   5330 1HG1 VAL A 341      12.531  -9.234  99.830  1.00  0.130          H  
ATOM   5331 2HG1 VAL A 341      11.055  -9.398 100.788  1.00  0.130          H  
ATOM   5332 3HG1 VAL A 341      12.500  -8.693 101.523  1.00  0.130          H  
ATOM   5333 1HG2 VAL A 341      14.491 -10.726 100.312  1.00  0.130          H  
ATOM   5334 2HG2 VAL A 341      14.484 -10.250 102.008  1.00  0.130          H  
ATOM   5335 3HG2 VAL A 341      14.383 -11.955 101.574  1.00  0.130          H  
ATOM   5336  N   SER A 342      10.012 -10.117 103.496  1.00  0.070          N  
ATOM   5337  CA  SER A 342       8.567 -10.005 103.519  1.00  0.040          C  
ATOM   5338  C   SER A 342       8.186  -9.230 102.273  1.00  0.080          C  
ATOM   5339  O   SER A 342       9.004  -8.467 101.733  1.00  0.180          O  
ATOM   5340  CB  SER A 342       8.051  -9.356 104.798  1.00  0.070          C  
ATOM   5341  OG  SER A 342       8.386  -8.008 104.921  1.00  0.070          O  
ATOM   5342  H   SER A 342      10.631  -9.452 103.974  1.00  0.080          H  
ATOM   5343  HA  SER A 342       8.120 -10.993 103.455  1.00  0.050          H  
ATOM   5344 1HB  SER A 342       6.976  -9.472 104.838  1.00  0.080          H  
ATOM   5345 2HB  SER A 342       8.467  -9.887 105.644  1.00  0.080          H  
ATOM   5346  HG  SER A 342       7.925  -7.707 105.719  1.00  0.080          H  
ATOM   5347  N   PHE A 343       6.970  -9.423 101.797  1.00  0.060          N  
ATOM   5348  CA  PHE A 343       6.504  -8.712 100.622  1.00  0.080          C  
ATOM   5349  C   PHE A 343       5.005  -8.589 100.570  1.00  0.090          C  
ATOM   5350  O   PHE A 343       4.266  -9.301 101.255  1.00  0.100          O  
ATOM   5351  CB  PHE A 343       7.002  -9.380  99.335  1.00  0.100          C  
ATOM   5352  CG  PHE A 343       6.493 -10.789  99.044  1.00  0.100          C  
ATOM   5353  CD1 PHE A 343       5.345 -10.980  98.277  1.00  0.100          C  
ATOM   5354  CD2 PHE A 343       7.177 -11.915  99.496  1.00  0.100          C  
ATOM   5355  CE1 PHE A 343       4.908 -12.253  97.966  1.00  0.100          C  
ATOM   5356  CE2 PHE A 343       6.728 -13.188  99.174  1.00  0.100          C  
ATOM   5357  CZ  PHE A 343       5.607 -13.353  98.406  1.00  0.100          C  
ATOM   5358  H   PHE A 343       6.366 -10.114 102.243  1.00  0.070          H  
ATOM   5359  HA  PHE A 343       6.907  -7.700 100.652  1.00  0.100          H  
ATOM   5360 1HB  PHE A 343       6.730  -8.747  98.485  1.00  0.120          H  
ATOM   5361 2HB  PHE A 343       8.089  -9.418  99.359  1.00  0.120          H  
ATOM   5362  HD1 PHE A 343       4.796 -10.108  97.917  1.00  0.120          H  
ATOM   5363  HD2 PHE A 343       8.076 -11.784 100.105  1.00  0.120          H  
ATOM   5364  HE1 PHE A 343       4.006 -12.387  97.369  1.00  0.120          H  
ATOM   5365  HE2 PHE A 343       7.259 -14.055  99.528  1.00  0.120          H  
ATOM   5366  HZ  PHE A 343       5.260 -14.350  98.157  1.00  0.120          H  
ATOM   5367  N   TYR A 344       4.553  -7.715  99.692  1.00  0.090          N  
ATOM   5368  CA  TYR A 344       3.143  -7.504  99.498  1.00  0.110          C  
ATOM   5369  C   TYR A 344       2.712  -7.960  98.106  1.00  0.100          C  
ATOM   5370  O   TYR A 344       3.479  -7.811  97.137  1.00  0.120          O  
ATOM   5371  CB  TYR A 344       2.875  -6.037  99.769  1.00  0.150          C  
ATOM   5372  CG  TYR A 344       3.197  -5.721 101.184  1.00  0.150          C  
ATOM   5373  CD1 TYR A 344       4.485  -5.316 101.537  1.00  0.150          C  
ATOM   5374  CD2 TYR A 344       2.230  -5.896 102.150  1.00  0.150          C  
ATOM   5375  CE1 TYR A 344       4.788  -5.105 102.858  1.00  0.150          C  
ATOM   5376  CE2 TYR A 344       2.532  -5.677 103.463  1.00  0.150          C  
ATOM   5377  CZ  TYR A 344       3.804  -5.289 103.828  1.00  0.150          C  
ATOM   5378  OH  TYR A 344       4.101  -5.100 105.167  1.00  0.150          O  
ATOM   5379  H   TYR A 344       5.218  -7.155  99.163  1.00  0.110          H  
ATOM   5380  HA  TYR A 344       2.610  -8.096 100.228  1.00  0.130          H  
ATOM   5381 1HB  TYR A 344       3.466  -5.409  99.113  1.00  0.180          H  
ATOM   5382 2HB  TYR A 344       1.875  -5.842  99.611  1.00  0.180          H  
ATOM   5383  HD1 TYR A 344       5.257  -5.185 100.772  1.00  0.180          H  
ATOM   5384  HD2 TYR A 344       1.228  -6.226 101.868  1.00  0.180          H  
ATOM   5385  HE1 TYR A 344       5.792  -4.804 103.137  1.00  0.180          H  
ATOM   5386  HE2 TYR A 344       1.768  -5.831 104.225  1.00  0.180          H  
ATOM   5387  HH  TYR A 344       3.327  -5.320 105.700  1.00  0.180          H  
ATOM   5388  N   ASP A 345       1.485  -8.510  98.004  1.00  0.090          N  
ATOM   5389  CA  ASP A 345       0.965  -8.957  96.699  1.00  0.100          C  
ATOM   5390  C   ASP A 345      -0.564  -8.852  96.535  1.00  0.110          C  
ATOM   5391  O   ASP A 345      -1.332  -9.504  97.244  1.00  0.180          O  
ATOM   5392  CB  ASP A 345       1.403 -10.404  96.414  1.00  0.140          C  
ATOM   5393  CG  ASP A 345       1.048 -10.900  95.000  1.00  0.140          C  
ATOM   5394  OD1 ASP A 345       1.795 -10.603  94.098  1.00  0.140          O  
ATOM   5395  OD2 ASP A 345       0.053 -11.565  94.842  1.00  0.140          O  
ATOM   5396  H   ASP A 345       0.938  -8.623  98.865  1.00  0.110          H  
ATOM   5397  HA  ASP A 345       1.419  -8.332  95.941  1.00  0.120          H  
ATOM   5398 1HB  ASP A 345       2.476 -10.489  96.555  1.00  0.160          H  
ATOM   5399 2HB  ASP A 345       0.939 -11.058  97.115  1.00  0.160          H  
ATOM   5400  N   ALA A 346      -0.985  -8.012  95.585  1.00  0.100          N  
ATOM   5401  CA  ALA A 346      -2.382  -7.744  95.243  1.00  0.120          C  
ATOM   5402  C   ALA A 346      -2.609  -7.915  93.722  1.00  0.120          C  
ATOM   5403  O   ALA A 346      -2.653  -6.904  93.006  1.00  0.130          O  
ATOM   5404  CB  ALA A 346      -2.756  -6.348  95.662  1.00  0.160          C  
ATOM   5405  H   ALA A 346      -0.259  -7.525  95.058  1.00  0.120          H  
ATOM   5406  HA  ALA A 346      -3.017  -8.431  95.795  1.00  0.140          H  
ATOM   5407 1HB  ALA A 346      -3.796  -6.167  95.415  1.00  0.190          H  
ATOM   5408 2HB  ALA A 346      -2.609  -6.249  96.735  1.00  0.190          H  
ATOM   5409 3HB  ALA A 346      -2.124  -5.631  95.140  1.00  0.190          H  
ATOM   5410  N   PRO A 347      -2.866  -9.148  93.235  1.00  0.120          N  
ATOM   5411  CA  PRO A 347      -2.927  -9.580  91.837  1.00  0.140          C  
ATOM   5412  C   PRO A 347      -3.779  -8.768  90.858  1.00  0.140          C  
ATOM   5413  O   PRO A 347      -3.458  -8.738  89.667  1.00  0.160          O  
ATOM   5414  CB  PRO A 347      -3.524 -10.986  91.962  1.00  0.210          C  
ATOM   5415  CG  PRO A 347      -3.079 -11.474  93.301  1.00  0.210          C  
ATOM   5416  CD  PRO A 347      -3.126 -10.263  94.192  1.00  0.210          C  
ATOM   5417  HA  PRO A 347      -1.894  -9.646  91.467  1.00  0.170          H  
ATOM   5418 1HB  PRO A 347      -4.610 -10.944  91.861  1.00  0.250          H  
ATOM   5419 2HB  PRO A 347      -3.155 -11.614  91.146  1.00  0.250          H  
ATOM   5420 1HG  PRO A 347      -3.734 -12.289  93.651  1.00  0.250          H  
ATOM   5421 2HG  PRO A 347      -2.055 -11.894  93.245  1.00  0.250          H  
ATOM   5422 1HD  PRO A 347      -4.110 -10.164  94.669  1.00  0.250          H  
ATOM   5423 2HD  PRO A 347      -2.309 -10.378  94.924  1.00  0.250          H  
ATOM   5424  N   TYR A 348      -4.852  -8.095  91.305  1.00  0.120          N  
ATOM   5425  CA  TYR A 348      -5.619  -7.377  90.294  1.00  0.110          C  
ATOM   5426  C   TYR A 348      -5.667  -5.902  90.603  1.00  0.100          C  
ATOM   5427  O   TYR A 348      -6.663  -5.229  90.327  1.00  0.120          O  
ATOM   5428  CB  TYR A 348      -7.051  -7.889  90.280  1.00  0.160          C  
ATOM   5429  CG  TYR A 348      -7.112  -9.342  90.200  1.00  0.160          C  
ATOM   5430  CD1 TYR A 348      -7.387 -10.034  91.359  1.00  0.160          C  
ATOM   5431  CD2 TYR A 348      -6.865 -10.006  89.017  1.00  0.160          C  
ATOM   5432  CE1 TYR A 348      -7.421 -11.382  91.345  1.00  0.160          C  
ATOM   5433  CE2 TYR A 348      -6.900 -11.371  89.005  1.00  0.160          C  
ATOM   5434  CZ  TYR A 348      -7.176 -12.047  90.168  1.00  0.160          C  
ATOM   5435  OH  TYR A 348      -7.215 -13.372  90.175  1.00  0.160          O  
ATOM   5436  H   TYR A 348      -5.154  -8.087  92.270  1.00  0.140          H  
ATOM   5437  HA  TYR A 348      -5.163  -7.500  89.314  1.00  0.130          H  
ATOM   5438 1HB  TYR A 348      -7.568  -7.569  91.183  1.00  0.190          H  
ATOM   5439 2HB  TYR A 348      -7.587  -7.476  89.421  1.00  0.190          H  
ATOM   5440  HD1 TYR A 348      -7.572  -9.495  92.287  1.00  0.190          H  
ATOM   5441  HD2 TYR A 348      -6.641  -9.447  88.106  1.00  0.190          H  
ATOM   5442  HE1 TYR A 348      -7.637 -11.936  92.263  1.00  0.190          H  
ATOM   5443  HE2 TYR A 348      -6.706 -11.925  88.083  1.00  0.190          H  
ATOM   5444  HH  TYR A 348      -7.086 -13.724  89.263  1.00  0.190          H  
ATOM   5445  N   SER A 349      -4.523  -5.380  91.004  1.00  0.090          N  
ATOM   5446  CA  SER A 349      -4.349  -3.964  91.246  1.00  0.090          C  
ATOM   5447  C   SER A 349      -3.196  -3.546  90.348  1.00  0.110          C  
ATOM   5448  O   SER A 349      -2.428  -4.408  89.920  1.00  0.140          O  
ATOM   5449  CB  SER A 349      -4.045  -3.720  92.698  1.00  0.130          C  
ATOM   5450  OG  SER A 349      -2.788  -4.209  93.038  1.00  0.130          O  
ATOM   5451  H   SER A 349      -3.757  -6.009  91.249  1.00  0.110          H  
ATOM   5452  HA  SER A 349      -5.250  -3.423  90.959  1.00  0.110          H  
ATOM   5453 1HB  SER A 349      -4.116  -2.678  92.892  1.00  0.150          H  
ATOM   5454 2HB  SER A 349      -4.793  -4.212  93.310  1.00  0.150          H  
ATOM   5455  HG  SER A 349      -2.873  -5.186  93.042  1.00  0.150          H  
ATOM   5456  N   GLU A 350      -3.042  -2.253  90.046  1.00  0.120          N  
ATOM   5457  CA  GLU A 350      -1.928  -1.866  89.162  1.00  0.180          C  
ATOM   5458  C   GLU A 350      -0.555  -2.066  89.827  1.00  0.200          C  
ATOM   5459  O   GLU A 350       0.271  -2.829  89.321  1.00  0.390          O  
ATOM   5460  CB  GLU A 350      -2.092  -0.416  88.687  1.00  0.230          C  
ATOM   5461  CG  GLU A 350      -1.055   0.080  87.641  1.00  0.230          C  
ATOM   5462  CD  GLU A 350      -1.202  -0.596  86.271  1.00  0.230          C  
ATOM   5463  OE1 GLU A 350      -2.223  -1.221  86.052  1.00  0.230          O  
ATOM   5464  OE2 GLU A 350      -0.320  -0.494  85.432  1.00  0.230          O  
ATOM   5465  H   GLU A 350      -3.735  -1.579  90.385  1.00  0.140          H  
ATOM   5466  HA  GLU A 350      -1.965  -2.506  88.284  1.00  0.220          H  
ATOM   5467 1HB  GLU A 350      -3.087  -0.290  88.260  1.00  0.270          H  
ATOM   5468 2HB  GLU A 350      -2.028   0.250  89.538  1.00  0.270          H  
ATOM   5469 1HG  GLU A 350      -1.166   1.155  87.518  1.00  0.270          H  
ATOM   5470 2HG  GLU A 350      -0.060  -0.106  88.029  1.00  0.270          H  
ATOM   5471  N   ASN A 351      -0.318  -1.478  91.004  1.00  0.110          N  
ATOM   5472  CA  ASN A 351       0.936  -1.733  91.719  1.00  0.120          C  
ATOM   5473  C   ASN A 351       0.772  -3.010  92.538  1.00  0.090          C  
ATOM   5474  O   ASN A 351       0.720  -2.981  93.775  1.00  0.110          O  
ATOM   5475  CB  ASN A 351       1.350  -0.547  92.587  1.00  0.160          C  
ATOM   5476  CG  ASN A 351       1.827   0.649  91.834  1.00  0.160          C  
ATOM   5477  OD1 ASN A 351       2.664   0.553  90.945  1.00  0.160          O  
ATOM   5478  ND2 ASN A 351       1.302   1.795  92.167  1.00  0.160          N  
ATOM   5479  H   ASN A 351      -0.998  -0.823  91.397  1.00  0.130          H  
ATOM   5480  HA  ASN A 351       1.724  -1.927  91.007  1.00  0.140          H  
ATOM   5481 1HB  ASN A 351       0.510  -0.214  93.161  1.00  0.200          H  
ATOM   5482 2HB  ASN A 351       2.126  -0.851  93.293  1.00  0.200          H  
ATOM   5483 1HD2 ASN A 351       1.581   2.626  91.692  1.00  0.200          H  
ATOM   5484 2HD2 ASN A 351       0.614   1.845  92.899  1.00  0.200          H  
ATOM   5485  N   HIS A 352       0.686  -4.141  91.826  1.00  0.070          N  
ATOM   5486  CA  HIS A 352       0.411  -5.452  92.399  1.00  0.080          C  
ATOM   5487  C   HIS A 352       1.463  -5.950  93.372  1.00  0.100          C  
ATOM   5488  O   HIS A 352       1.147  -6.725  94.271  1.00  0.150          O  
ATOM   5489  CB  HIS A 352       0.235  -6.486  91.278  1.00  0.110          C  
ATOM   5490  CG  HIS A 352       1.450  -6.627  90.450  1.00  0.110          C  
ATOM   5491  ND1 HIS A 352       1.764  -5.723  89.465  1.00  0.110          N  
ATOM   5492  CD2 HIS A 352       2.458  -7.525  90.467  1.00  0.110          C  
ATOM   5493  CE1 HIS A 352       2.903  -6.057  88.911  1.00  0.110          C  
ATOM   5494  NE2 HIS A 352       3.348  -7.138  89.503  1.00  0.110          N  
ATOM   5495  H   HIS A 352       0.750  -4.060  90.801  1.00  0.080          H  
ATOM   5496  HA  HIS A 352      -0.530  -5.398  92.940  1.00  0.100          H  
ATOM   5497 1HB  HIS A 352      -0.019  -7.457  91.705  1.00  0.130          H  
ATOM   5498 2HB  HIS A 352      -0.596  -6.185  90.632  1.00  0.130          H  
ATOM   5499  HD2 HIS A 352       2.557  -8.382  91.134  1.00  0.130          H  
ATOM   5500  HE1 HIS A 352       3.399  -5.518  88.111  1.00  0.130          H  
ATOM   5501  HE2 HIS A 352       4.236  -7.597  89.284  1.00  0.130          H  
ATOM   5502  N   THR A 353       2.707  -5.493  93.277  1.00  0.110          N  
ATOM   5503  CA  THR A 353       3.658  -5.994  94.257  1.00  0.160          C  
ATOM   5504  C   THR A 353       4.573  -4.921  94.779  1.00  0.150          C  
ATOM   5505  O   THR A 353       4.885  -3.940  94.098  1.00  0.180          O  
ATOM   5506  CB  THR A 353       4.500  -7.159  93.739  1.00  0.200          C  
ATOM   5507  OG1 THR A 353       5.278  -7.653  94.832  1.00  0.200          O  
ATOM   5508  CG2 THR A 353       5.433  -6.713  92.626  1.00  0.200          C  
ATOM   5509  H   THR A 353       2.996  -4.857  92.544  1.00  0.130          H  
ATOM   5510  HA  THR A 353       3.105  -6.363  95.118  1.00  0.190          H  
ATOM   5511  HB  THR A 353       3.840  -7.949  93.378  1.00  0.240          H  
ATOM   5512  HG1 THR A 353       4.657  -7.989  95.522  1.00  0.240          H  
ATOM   5513 1HG2 THR A 353       6.004  -7.564  92.313  1.00  0.240          H  
ATOM   5514 2HG2 THR A 353       4.857  -6.329  91.790  1.00  0.240          H  
ATOM   5515 3HG2 THR A 353       6.107  -5.939  92.979  1.00  0.240          H  
ATOM   5516  N   ALA A 354       5.010  -5.135  96.015  1.00  0.150          N  
ATOM   5517  CA  ALA A 354       5.914  -4.232  96.722  1.00  0.150          C  
ATOM   5518  C   ALA A 354       6.726  -5.005  97.743  1.00  0.100          C  
ATOM   5519  O   ALA A 354       6.293  -6.050  98.228  1.00  0.130          O  
ATOM   5520  CB  ALA A 354       5.129  -3.122  97.418  1.00  0.210          C  
ATOM   5521  H   ALA A 354       4.689  -6.000  96.462  1.00  0.180          H  
ATOM   5522  HA  ALA A 354       6.602  -3.791  95.997  1.00  0.180          H  
ATOM   5523 1HB  ALA A 354       5.828  -2.455  97.916  1.00  0.250          H  
ATOM   5524 2HB  ALA A 354       4.562  -2.569  96.680  1.00  0.250          H  
ATOM   5525 3HB  ALA A 354       4.449  -3.544  98.146  1.00  0.250          H  
ATOM   5526  N   PHE A 355       7.880  -4.481  98.117  1.00  0.090          N  
ATOM   5527  CA  PHE A 355       8.698  -5.151  99.125  1.00  0.090          C  
ATOM   5528  C   PHE A 355       8.487  -4.687 100.560  1.00  0.070          C  
ATOM   5529  O   PHE A 355       8.062  -3.559 100.841  1.00  0.070          O  
ATOM   5530  CB  PHE A 355      10.175  -5.028  98.803  1.00  0.130          C  
ATOM   5531  CG  PHE A 355      10.591  -5.780  97.624  1.00  0.130          C  
ATOM   5532  CD1 PHE A 355      10.769  -5.130  96.432  1.00  0.130          C  
ATOM   5533  CD2 PHE A 355      10.818  -7.137  97.691  1.00  0.130          C  
ATOM   5534  CE1 PHE A 355      11.167  -5.805  95.330  1.00  0.130          C  
ATOM   5535  CE2 PHE A 355      11.215  -7.821  96.578  1.00  0.130          C  
ATOM   5536  CZ  PHE A 355      11.389  -7.145  95.390  1.00  0.130          C  
ATOM   5537  H   PHE A 355       8.212  -3.625  97.659  1.00  0.110          H  
ATOM   5538  HA  PHE A 355       8.453  -6.213  99.091  1.00  0.110          H  
ATOM   5539 1HB  PHE A 355      10.424  -4.000  98.627  1.00  0.150          H  
ATOM   5540 2HB  PHE A 355      10.764  -5.365  99.659  1.00  0.150          H  
ATOM   5541  HD1 PHE A 355      10.595  -4.066  96.388  1.00  0.150          H  
ATOM   5542  HD2 PHE A 355      10.679  -7.662  98.639  1.00  0.150          H  
ATOM   5543  HE1 PHE A 355      11.308  -5.283  94.405  1.00  0.150          H  
ATOM   5544  HE2 PHE A 355      11.391  -8.890  96.635  1.00  0.150          H  
ATOM   5545  HZ  PHE A 355      11.702  -7.675  94.501  1.00  0.150          H  
ATOM   5546  N   GLY A 356       8.795  -5.593 101.477  1.00  0.080          N  
ATOM   5547  CA  GLY A 356       8.765  -5.363 102.903  1.00  0.090          C  
ATOM   5548  C   GLY A 356      10.186  -5.330 103.470  1.00  0.130          C  
ATOM   5549  O   GLY A 356      11.039  -4.560 103.020  1.00  0.350          O  
ATOM   5550  H   GLY A 356       9.102  -6.530 101.203  1.00  0.100          H  
ATOM   5551 1HA  GLY A 356       8.261  -4.422 103.114  1.00  0.110          H  
ATOM   5552 2HA  GLY A 356       8.192  -6.151 103.380  1.00  0.110          H  
ATOM   5553  N   LEU A 357      10.404  -6.123 104.512  1.00  0.150          N  
ATOM   5554  CA  LEU A 357      11.663  -6.147 105.243  1.00  0.110          C  
ATOM   5555  C   LEU A 357      12.568  -7.290 104.813  1.00  0.100          C  
ATOM   5556  O   LEU A 357      12.099  -8.376 104.470  1.00  0.120          O  
ATOM   5557  CB  LEU A 357      11.363  -6.337 106.730  1.00  0.170          C  
ATOM   5558  CG  LEU A 357      10.399  -5.321 107.370  1.00  0.170          C  
ATOM   5559  CD1 LEU A 357      10.171  -5.732 108.812  1.00  0.170          C  
ATOM   5560  CD2 LEU A 357      10.943  -3.910 107.263  1.00  0.170          C  
ATOM   5561  H   LEU A 357       9.658  -6.748 104.792  1.00  0.180          H  
ATOM   5562  HA  LEU A 357      12.194  -5.215 105.067  1.00  0.130          H  
ATOM   5563 1HB  LEU A 357      10.934  -7.332 106.867  1.00  0.200          H  
ATOM   5564 2HB  LEU A 357      12.306  -6.303 107.283  1.00  0.200          H  
ATOM   5565  HG  LEU A 357       9.436  -5.367 106.862  1.00  0.200          H  
ATOM   5566 1HD1 LEU A 357       9.473  -5.071 109.267  1.00  0.200          H  
ATOM   5567 2HD1 LEU A 357       9.771  -6.725 108.824  1.00  0.200          H  
ATOM   5568 3HD1 LEU A 357      11.110  -5.706 109.362  1.00  0.200          H  
ATOM   5569 1HD2 LEU A 357      10.240  -3.224 107.713  1.00  0.200          H  
ATOM   5570 2HD2 LEU A 357      11.897  -3.841 107.781  1.00  0.200          H  
ATOM   5571 3HD2 LEU A 357      11.074  -3.634 106.222  1.00  0.200          H  
ATOM   5572  N   VAL A 358      13.883  -7.070 104.892  1.00  0.080          N  
ATOM   5573  CA  VAL A 358      14.847  -8.126 104.579  1.00  0.080          C  
ATOM   5574  C   VAL A 358      15.540  -8.631 105.842  1.00  0.100          C  
ATOM   5575  O   VAL A 358      16.336  -7.910 106.448  1.00  0.200          O  
ATOM   5576  CB  VAL A 358      15.895  -7.563 103.604  1.00  0.110          C  
ATOM   5577  CG1 VAL A 358      16.934  -8.597 103.255  1.00  0.110          C  
ATOM   5578  CG2 VAL A 358      15.176  -7.062 102.347  1.00  0.110          C  
ATOM   5579  H   VAL A 358      14.216  -6.160 105.186  1.00  0.100          H  
ATOM   5580  HA  VAL A 358      14.323  -8.961 104.116  1.00  0.100          H  
ATOM   5581  HB  VAL A 358      16.417  -6.755 104.082  1.00  0.130          H  
ATOM   5582 1HG1 VAL A 358      17.666  -8.156 102.575  1.00  0.130          H  
ATOM   5583 2HG1 VAL A 358      17.451  -8.945 104.152  1.00  0.130          H  
ATOM   5584 3HG1 VAL A 358      16.451  -9.418 102.775  1.00  0.130          H  
ATOM   5585 1HG2 VAL A 358      15.893  -6.645 101.656  1.00  0.130          H  
ATOM   5586 2HG2 VAL A 358      14.666  -7.885 101.875  1.00  0.130          H  
ATOM   5587 3HG2 VAL A 358      14.453  -6.296 102.610  1.00  0.130          H  
ATOM   5588  N   ASP A 359      15.256  -9.881 106.207  1.00  0.070          N  
ATOM   5589  CA  ASP A 359      15.750 -10.500 107.430  1.00  0.080          C  
ATOM   5590  C   ASP A 359      16.767 -11.608 107.184  1.00  0.050          C  
ATOM   5591  O   ASP A 359      16.429 -12.678 106.667  1.00  0.070          O  
ATOM   5592  CB  ASP A 359      14.564 -11.091 108.182  1.00  0.110          C  
ATOM   5593  CG  ASP A 359      13.604 -10.036 108.674  1.00  0.110          C  
ATOM   5594  OD1 ASP A 359      14.046  -9.152 109.361  1.00  0.110          O  
ATOM   5595  OD2 ASP A 359      12.422 -10.125 108.379  1.00  0.110          O  
ATOM   5596  H   ASP A 359      14.603 -10.426 105.637  1.00  0.080          H  
ATOM   5597  HA  ASP A 359      16.220  -9.729 108.041  1.00  0.100          H  
ATOM   5598 1HB  ASP A 359      14.023 -11.760 107.510  1.00  0.130          H  
ATOM   5599 2HB  ASP A 359      14.921 -11.680 109.029  1.00  0.130          H  
ATOM   5600  N   HIS A 360      18.023 -11.383 107.531  1.00  0.060          N  
ATOM   5601  CA  HIS A 360      19.003 -12.426 107.247  1.00  0.070          C  
ATOM   5602  C   HIS A 360      18.987 -13.473 108.354  1.00  0.080          C  
ATOM   5603  O   HIS A 360      18.981 -13.146 109.549  1.00  0.110          O  
ATOM   5604  CB  HIS A 360      20.392 -11.832 107.101  1.00  0.090          C  
ATOM   5605  CG  HIS A 360      20.478 -10.855 105.982  1.00  0.090          C  
ATOM   5606  ND1 HIS A 360      20.364 -11.205 104.644  1.00  0.090          N  
ATOM   5607  CD2 HIS A 360      20.671  -9.521 106.009  1.00  0.090          C  
ATOM   5608  CE1 HIS A 360      20.490 -10.106 103.904  1.00  0.090          C  
ATOM   5609  NE2 HIS A 360      20.678  -9.080 104.719  1.00  0.090          N  
ATOM   5610  H   HIS A 360      18.291 -10.504 107.957  1.00  0.070          H  
ATOM   5611  HA  HIS A 360      18.757 -12.929 106.315  1.00  0.080          H  
ATOM   5612 1HB  HIS A 360      20.679 -11.330 108.025  1.00  0.110          H  
ATOM   5613 2HB  HIS A 360      21.113 -12.631 106.920  1.00  0.110          H  
ATOM   5614  HD2 HIS A 360      20.805  -8.904 106.897  1.00  0.110          H  
ATOM   5615  HE1 HIS A 360      20.453 -10.054 102.818  1.00  0.110          H  
ATOM   5616  HE2 HIS A 360      20.827  -8.077 104.458  1.00  0.110          H  
ATOM   5617  N   ILE A 361      19.060 -14.743 107.986  1.00  0.060          N  
ATOM   5618  CA  ILE A 361      19.044 -15.779 109.001  1.00  0.060          C  
ATOM   5619  C   ILE A 361      20.457 -16.032 109.468  1.00  0.050          C  
ATOM   5620  O   ILE A 361      21.149 -16.932 108.993  1.00  0.060          O  
ATOM   5621  CB  ILE A 361      18.439 -17.069 108.425  1.00  0.080          C  
ATOM   5622  CG1 ILE A 361      17.013 -16.778 107.905  1.00  0.080          C  
ATOM   5623  CG2 ILE A 361      18.415 -18.161 109.515  1.00  0.080          C  
ATOM   5624  CD1 ILE A 361      16.455 -17.870 107.068  1.00  0.080          C  
ATOM   5625  H   ILE A 361      19.108 -14.998 106.995  1.00  0.070          H  
ATOM   5626  HA  ILE A 361      18.448 -15.445 109.848  1.00  0.070          H  
ATOM   5627  HB  ILE A 361      19.032 -17.403 107.580  1.00  0.100          H  
ATOM   5628 1HG1 ILE A 361      16.356 -16.630 108.761  1.00  0.100          H  
ATOM   5629 2HG1 ILE A 361      17.013 -15.865 107.308  1.00  0.100          H  
ATOM   5630 1HG2 ILE A 361      17.998 -19.078 109.135  1.00  0.100          H  
ATOM   5631 2HG2 ILE A 361      19.412 -18.373 109.876  1.00  0.100          H  
ATOM   5632 3HG2 ILE A 361      17.808 -17.813 110.346  1.00  0.100          H  
ATOM   5633 1HD1 ILE A 361      15.476 -17.614 106.752  1.00  0.100          H  
ATOM   5634 2HD1 ILE A 361      17.071 -17.998 106.209  1.00  0.100          H  
ATOM   5635 3HD1 ILE A 361      16.416 -18.787 107.621  1.00  0.100          H  
ATOM   5636  N   ASP A 362      20.868 -15.247 110.438  1.00  0.050          N  
ATOM   5637  CA  ASP A 362      22.223 -15.287 110.951  1.00  0.040          C  
ATOM   5638  C   ASP A 362      22.402 -16.474 111.901  1.00  0.040          C  
ATOM   5639  O   ASP A 362      21.756 -16.511 112.947  1.00  0.050          O  
ATOM   5640  CB  ASP A 362      22.573 -13.957 111.630  1.00  0.060          C  
ATOM   5641  CG  ASP A 362      24.019 -13.882 112.160  1.00  0.060          C  
ATOM   5642  OD1 ASP A 362      24.623 -14.927 112.386  1.00  0.060          O  
ATOM   5643  OD2 ASP A 362      24.508 -12.791 112.331  1.00  0.060          O  
ATOM   5644  H   ASP A 362      20.214 -14.522 110.749  1.00  0.060          H  
ATOM   5645  HA  ASP A 362      22.875 -15.377 110.091  1.00  0.050          H  
ATOM   5646 1HB  ASP A 362      22.441 -13.150 110.903  1.00  0.070          H  
ATOM   5647 2HB  ASP A 362      21.882 -13.764 112.435  1.00  0.070          H  
ATOM   5648  N   PRO A 363      23.235 -17.489 111.577  1.00  0.040          N  
ATOM   5649  CA  PRO A 363      23.387 -18.707 112.345  1.00  0.070          C  
ATOM   5650  C   PRO A 363      23.847 -18.451 113.768  1.00  0.040          C  
ATOM   5651  O   PRO A 363      23.583 -19.271 114.653  1.00  0.060          O  
ATOM   5652  CB  PRO A 363      24.444 -19.487 111.554  1.00  0.110          C  
ATOM   5653  CG  PRO A 363      25.188 -18.460 110.752  1.00  0.110          C  
ATOM   5654  CD  PRO A 363      24.159 -17.395 110.423  1.00  0.110          C  
ATOM   5655  HA  PRO A 363      22.429 -19.236 112.341  1.00  0.080          H  
ATOM   5656 1HB  PRO A 363      25.085 -20.027 112.242  1.00  0.130          H  
ATOM   5657 2HB  PRO A 363      23.986 -20.227 110.945  1.00  0.130          H  
ATOM   5658 1HG  PRO A 363      26.055 -18.072 111.319  1.00  0.130          H  
ATOM   5659 2HG  PRO A 363      25.596 -18.932 109.855  1.00  0.130          H  
ATOM   5660 1HD  PRO A 363      24.687 -16.443 110.413  1.00  0.130          H  
ATOM   5661 2HD  PRO A 363      23.637 -17.609 109.476  1.00  0.130          H  
ATOM   5662  N   LYS A 364      24.471 -17.296 114.026  1.00  0.050          N  
ATOM   5663  CA  LYS A 364      24.926 -17.015 115.374  1.00  0.070          C  
ATOM   5664  C   LYS A 364      23.758 -16.781 116.306  1.00  0.070          C  
ATOM   5665  O   LYS A 364      23.912 -16.855 117.521  1.00  0.120          O  
ATOM   5666  CB  LYS A 364      25.858 -15.818 115.432  1.00  0.090          C  
ATOM   5667  CG  LYS A 364      27.196 -16.046 114.812  1.00  0.090          C  
ATOM   5668  CD  LYS A 364      28.063 -14.819 114.960  1.00  0.090          C  
ATOM   5669  CE  LYS A 364      29.399 -15.042 114.336  1.00  0.090          C  
ATOM   5670  NZ  LYS A 364      30.293 -13.876 114.465  1.00  0.090          N  
ATOM   5671  H   LYS A 364      24.634 -16.584 113.295  1.00  0.060          H  
ATOM   5672  HA  LYS A 364      25.479 -17.877 115.726  1.00  0.080          H  
ATOM   5673 1HB  LYS A 364      25.390 -14.977 114.909  1.00  0.110          H  
ATOM   5674 2HB  LYS A 364      26.004 -15.519 116.470  1.00  0.110          H  
ATOM   5675 1HG  LYS A 364      27.678 -16.898 115.290  1.00  0.110          H  
ATOM   5676 2HG  LYS A 364      27.062 -16.273 113.755  1.00  0.110          H  
ATOM   5677 1HD  LYS A 364      27.576 -13.975 114.463  1.00  0.110          H  
ATOM   5678 2HD  LYS A 364      28.190 -14.580 116.015  1.00  0.110          H  
ATOM   5679 1HE  LYS A 364      29.875 -15.906 114.794  1.00  0.110          H  
ATOM   5680 2HE  LYS A 364      29.244 -15.240 113.292  1.00  0.110          H  
ATOM   5681 1HZ  LYS A 364      31.180 -14.107 113.989  1.00  0.110          H  
ATOM   5682 2HZ  LYS A 364      29.884 -13.072 114.022  1.00  0.110          H  
ATOM   5683 3HZ  LYS A 364      30.472 -13.672 115.434  1.00  0.110          H  
ATOM   5684  N   LYS A 365      22.576 -16.527 115.745  1.00  0.060          N  
ATOM   5685  CA  LYS A 365      21.389 -16.273 116.531  1.00  0.060          C  
ATOM   5686  C   LYS A 365      20.877 -17.566 117.137  1.00  0.080          C  
ATOM   5687  O   LYS A 365      20.089 -17.541 118.089  1.00  0.130          O  
ATOM   5688  CB  LYS A 365      20.326 -15.622 115.669  1.00  0.080          C  
ATOM   5689  CG  LYS A 365      20.689 -14.244 115.127  1.00  0.080          C  
ATOM   5690  CD  LYS A 365      20.839 -13.186 116.223  1.00  0.080          C  
ATOM   5691  CE  LYS A 365      21.062 -11.809 115.624  1.00  0.080          C  
ATOM   5692  NZ  LYS A 365      21.268 -10.772 116.678  1.00  0.080          N  
ATOM   5693  H   LYS A 365      22.485 -16.514 114.724  1.00  0.070          H  
ATOM   5694  HA  LYS A 365      21.650 -15.613 117.357  1.00  0.070          H  
ATOM   5695 1HB  LYS A 365      20.082 -16.271 114.829  1.00  0.100          H  
ATOM   5696 2HB  LYS A 365      19.463 -15.514 116.237  1.00  0.100          H  
ATOM   5697 1HG  LYS A 365      21.642 -14.329 114.615  1.00  0.100          H  
ATOM   5698 2HG  LYS A 365      19.936 -13.926 114.412  1.00  0.100          H  
ATOM   5699 1HD  LYS A 365      19.941 -13.169 116.844  1.00  0.100          H  
ATOM   5700 2HD  LYS A 365      21.696 -13.416 116.853  1.00  0.100          H  
ATOM   5701 1HE  LYS A 365      21.938 -11.840 114.974  1.00  0.100          H  
ATOM   5702 2HE  LYS A 365      20.187 -11.538 115.028  1.00  0.100          H  
ATOM   5703 1HZ  LYS A 365      21.407  -9.873 116.242  1.00  0.100          H  
ATOM   5704 2HZ  LYS A 365      20.454 -10.734 117.276  1.00  0.100          H  
ATOM   5705 3HZ  LYS A 365      22.079 -11.008 117.233  1.00  0.100          H  
ATOM   5706  N   MET A 366      21.265 -18.691 116.526  1.00  0.060          N  
ATOM   5707  CA  MET A 366      20.932 -20.016 116.997  1.00  0.070          C  
ATOM   5708  C   MET A 366      22.025 -20.468 117.957  1.00  0.060          C  
ATOM   5709  O   MET A 366      21.749 -20.926 119.062  1.00  0.070          O  
ATOM   5710  CB  MET A 366      20.840 -20.966 115.805  1.00  0.090          C  
ATOM   5711  CG  MET A 366      20.460 -22.398 116.101  1.00  0.090          C  
ATOM   5712  SD  MET A 366      18.860 -22.617 116.785  1.00  0.090          S  
ATOM   5713  CE  MET A 366      17.840 -22.473 115.339  1.00  0.090          C  
ATOM   5714  H   MET A 366      21.909 -18.633 115.740  1.00  0.070          H  
ATOM   5715  HA  MET A 366      19.988 -19.984 117.538  1.00  0.080          H  
ATOM   5716 1HB  MET A 366      20.125 -20.581 115.123  1.00  0.110          H  
ATOM   5717 2HB  MET A 366      21.797 -20.981 115.291  1.00  0.110          H  
ATOM   5718 1HG  MET A 366      20.503 -22.961 115.180  1.00  0.110          H  
ATOM   5719 2HG  MET A 366      21.179 -22.806 116.777  1.00  0.110          H  
ATOM   5720 1HE  MET A 366      16.825 -22.569 115.629  1.00  0.110          H  
ATOM   5721 2HE  MET A 366      17.978 -21.506 114.875  1.00  0.110          H  
ATOM   5722 3HE  MET A 366      18.094 -23.258 114.622  1.00  0.110          H  
ATOM   5723  N   VAL A 367      23.286 -20.246 117.557  1.00  0.060          N  
ATOM   5724  CA  VAL A 367      24.441 -20.689 118.338  1.00  0.070          C  
ATOM   5725  C   VAL A 367      24.471 -19.980 119.698  1.00  0.070          C  
ATOM   5726  O   VAL A 367      24.745 -20.588 120.733  1.00  0.080          O  
ATOM   5727  CB  VAL A 367      25.749 -20.495 117.542  1.00  0.090          C  
ATOM   5728  CG1 VAL A 367      26.970 -20.809 118.403  1.00  0.090          C  
ATOM   5729  CG2 VAL A 367      25.713 -21.406 116.303  1.00  0.090          C  
ATOM   5730  H   VAL A 367      23.437 -19.828 116.639  1.00  0.070          H  
ATOM   5731  HA  VAL A 367      24.335 -21.747 118.510  1.00  0.080          H  
ATOM   5732  HB  VAL A 367      25.827 -19.465 117.242  1.00  0.110          H  
ATOM   5733 1HG1 VAL A 367      27.875 -20.658 117.816  1.00  0.110          H  
ATOM   5734 2HG1 VAL A 367      27.000 -20.156 119.273  1.00  0.110          H  
ATOM   5735 3HG1 VAL A 367      26.929 -21.847 118.735  1.00  0.110          H  
ATOM   5736 1HG2 VAL A 367      26.610 -21.279 115.724  1.00  0.110          H  
ATOM   5737 2HG2 VAL A 367      25.640 -22.430 116.606  1.00  0.110          H  
ATOM   5738 3HG2 VAL A 367      24.855 -21.160 115.688  1.00  0.110          H  
ATOM   5739  N   GLU A 368      24.175 -18.683 119.710  1.00  0.060          N  
ATOM   5740  CA  GLU A 368      24.121 -17.881 120.926  1.00  0.080          C  
ATOM   5741  C   GLU A 368      23.166 -18.458 121.969  1.00  0.050          C  
ATOM   5742  O   GLU A 368      23.330 -18.214 123.165  1.00  0.090          O  
ATOM   5743  CB  GLU A 368      23.711 -16.437 120.607  1.00  0.100          C  
ATOM   5744  CG  GLU A 368      23.646 -15.530 121.828  1.00  0.100          C  
ATOM   5745  CD  GLU A 368      23.414 -14.080 121.524  1.00  0.100          C  
ATOM   5746  OE1 GLU A 368      23.401 -13.702 120.378  1.00  0.100          O  
ATOM   5747  OE2 GLU A 368      23.231 -13.340 122.476  1.00  0.100          O  
ATOM   5748  H   GLU A 368      24.001 -18.193 118.831  1.00  0.070          H  
ATOM   5749  HA  GLU A 368      25.120 -17.863 121.359  1.00  0.100          H  
ATOM   5750 1HB  GLU A 368      24.423 -16.005 119.907  1.00  0.120          H  
ATOM   5751 2HB  GLU A 368      22.731 -16.437 120.122  1.00  0.120          H  
ATOM   5752 1HG  GLU A 368      22.819 -15.862 122.452  1.00  0.120          H  
ATOM   5753 2HG  GLU A 368      24.565 -15.639 122.399  1.00  0.120          H  
ATOM   5754  N   ASN A 369      22.117 -19.140 121.519  1.00  0.050          N  
ATOM   5755  CA  ASN A 369      21.111 -19.701 122.381  1.00  0.050          C  
ATOM   5756  C   ASN A 369      21.373 -21.190 122.690  1.00  0.040          C  
ATOM   5757  O   ASN A 369      20.503 -21.877 123.240  1.00  0.050          O  
ATOM   5758  CB  ASN A 369      19.729 -19.439 121.784  1.00  0.070          C  
ATOM   5759  CG  ASN A 369      19.215 -17.912 121.929  1.00  0.070          C  
ATOM   5760  OD1 ASN A 369      19.572 -17.174 122.879  1.00  0.070          O  
ATOM   5761  ND2 ASN A 369      18.342 -17.504 121.052  1.00  0.070          N  
ATOM   5762  H   ASN A 369      22.043 -19.368 120.529  1.00  0.060          H  
ATOM   5763  HA  ASN A 369      21.157 -19.177 123.336  1.00  0.060          H  
ATOM   5764 1HB  ASN A 369      19.780 -19.670 120.715  1.00  0.080          H  
ATOM   5765 2HB  ASN A 369      18.994 -20.113 122.209  1.00  0.080          H  
ATOM   5766 1HD2 ASN A 369      17.902 -16.578 121.143  1.00  0.080          H  
ATOM   5767 2HD2 ASN A 369      18.055 -18.146 120.315  1.00  0.080          H  
ATOM   5768  N   TYR A 370      22.566 -21.702 122.345  1.00  0.040          N  
ATOM   5769  CA  TYR A 370      22.897 -23.083 122.661  1.00  0.050          C  
ATOM   5770  C   TYR A 370      23.134 -23.180 124.176  1.00  0.040          C  
ATOM   5771  O   TYR A 370      23.726 -22.271 124.757  1.00  0.050          O  
ATOM   5772  CB  TYR A 370      24.182 -23.558 121.937  1.00  0.070          C  
ATOM   5773  CG  TYR A 370      24.132 -23.881 120.393  1.00  0.070          C  
ATOM   5774  CD1 TYR A 370      22.950 -24.004 119.696  1.00  0.070          C  
ATOM   5775  CD2 TYR A 370      25.323 -24.134 119.716  1.00  0.070          C  
ATOM   5776  CE1 TYR A 370      22.949 -24.385 118.350  1.00  0.070          C  
ATOM   5777  CE2 TYR A 370      25.306 -24.504 118.381  1.00  0.070          C  
ATOM   5778  CZ  TYR A 370      24.150 -24.639 117.699  1.00  0.070          C  
ATOM   5779  OH  TYR A 370      24.167 -25.046 116.360  1.00  0.070          O  
ATOM   5780  H   TYR A 370      23.265 -21.129 121.863  1.00  0.050          H  
ATOM   5781  HA  TYR A 370      22.075 -23.704 122.361  1.00  0.060          H  
ATOM   5782 1HB  TYR A 370      24.952 -22.800 122.082  1.00  0.080          H  
ATOM   5783 2HB  TYR A 370      24.539 -24.451 122.440  1.00  0.080          H  
ATOM   5784  HD1 TYR A 370      22.035 -23.814 120.192  1.00  0.080          H  
ATOM   5785  HD2 TYR A 370      26.278 -24.055 120.239  1.00  0.080          H  
ATOM   5786  HE1 TYR A 370      22.010 -24.495 117.825  1.00  0.080          H  
ATOM   5787  HE2 TYR A 370      26.219 -24.699 117.872  1.00  0.080          H  
ATOM   5788  HH  TYR A 370      25.094 -25.292 116.070  1.00  0.080          H  
ATOM   5789  N   PRO A 371      22.691 -24.246 124.857  1.00  0.050          N  
ATOM   5790  CA  PRO A 371      22.958 -24.494 126.260  1.00  0.050          C  
ATOM   5791  C   PRO A 371      24.464 -24.520 126.525  1.00  0.050          C  
ATOM   5792  O   PRO A 371      25.184 -25.096 125.721  1.00  0.070          O  
ATOM   5793  CB  PRO A 371      22.340 -25.876 126.459  1.00  0.080          C  
ATOM   5794  CG  PRO A 371      21.252 -25.963 125.413  1.00  0.080          C  
ATOM   5795  CD  PRO A 371      21.780 -25.217 124.231  1.00  0.080          C  
ATOM   5796  HA  PRO A 371      22.428 -23.754 126.847  1.00  0.060          H  
ATOM   5797 1HB  PRO A 371      23.105 -26.658 126.342  1.00  0.090          H  
ATOM   5798 2HB  PRO A 371      21.961 -25.945 127.478  1.00  0.090          H  
ATOM   5799 1HG  PRO A 371      21.036 -27.003 125.152  1.00  0.090          H  
ATOM   5800 2HG  PRO A 371      20.319 -25.539 125.802  1.00  0.090          H  
ATOM   5801 1HD  PRO A 371      22.308 -25.868 123.532  1.00  0.090          H  
ATOM   5802 2HD  PRO A 371      20.911 -24.719 123.786  1.00  0.090          H  
ATOM   5803  N   PRO A 372      24.963 -23.962 127.649  1.00  0.040          N  
ATOM   5804  CA  PRO A 372      26.359 -23.928 128.078  1.00  0.050          C  
ATOM   5805  C   PRO A 372      27.110 -25.249 127.945  1.00  0.040          C  
ATOM   5806  O   PRO A 372      28.302 -25.258 127.636  1.00  0.040          O  
ATOM   5807  CB  PRO A 372      26.222 -23.527 129.539  1.00  0.080          C  
ATOM   5808  CG  PRO A 372      24.999 -22.674 129.576  1.00  0.080          C  
ATOM   5809  CD  PRO A 372      24.057 -23.298 128.589  1.00  0.080          C  
ATOM   5810  HA  PRO A 372      26.878 -23.143 127.512  1.00  0.060          H  
ATOM   5811 1HB  PRO A 372      26.146 -24.420 130.177  1.00  0.090          H  
ATOM   5812 2HB  PRO A 372      27.123 -22.982 129.846  1.00  0.090          H  
ATOM   5813 1HG  PRO A 372      24.594 -22.658 130.606  1.00  0.090          H  
ATOM   5814 2HG  PRO A 372      25.251 -21.636 129.322  1.00  0.090          H  
ATOM   5815 1HD  PRO A 372      23.360 -24.002 129.066  1.00  0.090          H  
ATOM   5816 2HD  PRO A 372      23.567 -22.475 128.088  1.00  0.090          H  
ATOM   5817  N   SER A 373      26.433 -26.382 128.149  1.00  0.050          N  
ATOM   5818  CA  SER A 373      27.087 -27.677 128.026  1.00  0.040          C  
ATOM   5819  C   SER A 373      27.580 -27.963 126.602  1.00  0.040          C  
ATOM   5820  O   SER A 373      28.464 -28.793 126.387  1.00  0.050          O  
ATOM   5821  CB  SER A 373      26.140 -28.777 128.482  1.00  0.060          C  
ATOM   5822  OG  SER A 373      25.003 -28.847 127.677  1.00  0.060          O  
ATOM   5823  H   SER A 373      25.460 -26.388 128.426  1.00  0.060          H  
ATOM   5824  HA  SER A 373      27.953 -27.680 128.691  1.00  0.050          H  
ATOM   5825 1HB  SER A 373      26.650 -29.720 128.422  1.00  0.070          H  
ATOM   5826 2HB  SER A 373      25.855 -28.620 129.526  1.00  0.070          H  
ATOM   5827  HG  SER A 373      24.628 -29.724 127.829  1.00  0.070          H  
ATOM   5828  N   TRP A 374      27.103 -27.194 125.623  1.00  0.040          N  
ATOM   5829  CA  TRP A 374      27.459 -27.377 124.226  1.00  0.050          C  
ATOM   5830  C   TRP A 374      28.784 -26.727 123.905  1.00  0.050          C  
ATOM   5831  O   TRP A 374      29.288 -26.834 122.784  1.00  0.070          O  
ATOM   5832  CB  TRP A 374      26.368 -26.825 123.314  1.00  0.070          C  
ATOM   5833  CG  TRP A 374      25.074 -27.615 123.344  1.00  0.070          C  
ATOM   5834  CD1 TRP A 374      24.603 -28.421 124.333  1.00  0.070          C  
ATOM   5835  CD2 TRP A 374      24.108 -27.705 122.292  1.00  0.070          C  
ATOM   5836  NE1 TRP A 374      23.429 -28.961 123.975  1.00  0.070          N  
ATOM   5837  CE2 TRP A 374      23.102 -28.529 122.739  1.00  0.070          C  
ATOM   5838  CE3 TRP A 374      24.024 -27.172 121.035  1.00  0.070          C  
ATOM   5839  CZ2 TRP A 374      22.019 -28.805 121.981  1.00  0.070          C  
ATOM   5840  CZ3 TRP A 374      22.929 -27.454 120.262  1.00  0.070          C  
ATOM   5841  CH2 TRP A 374      21.947 -28.243 120.728  1.00  0.070          C  
ATOM   5842  H   TRP A 374      26.423 -26.462 125.844  1.00  0.050          H  
ATOM   5843  HA  TRP A 374      27.556 -28.440 124.026  1.00  0.060          H  
ATOM   5844 1HB  TRP A 374      26.148 -25.806 123.608  1.00  0.080          H  
ATOM   5845 2HB  TRP A 374      26.726 -26.782 122.310  1.00  0.080          H  
ATOM   5846  HD1 TRP A 374      25.073 -28.622 125.271  1.00  0.080          H  
ATOM   5847  HE1 TRP A 374      22.893 -29.623 124.575  1.00  0.080          H  
ATOM   5848  HE3 TRP A 374      24.812 -26.551 120.667  1.00  0.080          H  
ATOM   5849  HZ2 TRP A 374      21.250 -29.451 122.342  1.00  0.080          H  
ATOM   5850  HZ3 TRP A 374      22.875 -27.030 119.268  1.00  0.080          H  
ATOM   5851  HH2 TRP A 374      21.088 -28.455 120.095  1.00  0.080          H  
ATOM   5852  N   LYS A 375      29.379 -26.069 124.897  1.00  0.060          N  
ATOM   5853  CA  LYS A 375      30.675 -25.455 124.717  1.00  0.070          C  
ATOM   5854  C   LYS A 375      31.769 -26.501 124.936  1.00  0.070          C  
ATOM   5855  O   LYS A 375      32.932 -26.277 124.584  1.00  0.080          O  
ATOM   5856  CB  LYS A 375      30.856 -24.296 125.694  1.00  0.090          C  
ATOM   5857  CG  LYS A 375      29.929 -23.107 125.444  1.00  0.090          C  
ATOM   5858  CD  LYS A 375      30.137 -22.017 126.490  1.00  0.090          C  
ATOM   5859  CE  LYS A 375      29.223 -20.818 126.250  1.00  0.090          C  
ATOM   5860  NZ  LYS A 375      29.394 -19.768 127.300  1.00  0.090          N  
ATOM   5861  H   LYS A 375      28.915 -25.977 125.809  1.00  0.070          H  
ATOM   5862  HA  LYS A 375      30.744 -25.081 123.702  1.00  0.080          H  
ATOM   5863 1HB  LYS A 375      30.679 -24.655 126.709  1.00  0.110          H  
ATOM   5864 2HB  LYS A 375      31.884 -23.941 125.647  1.00  0.110          H  
ATOM   5865 1HG  LYS A 375      30.120 -22.701 124.450  1.00  0.110          H  
ATOM   5866 2HG  LYS A 375      28.892 -23.450 125.486  1.00  0.110          H  
ATOM   5867 1HD  LYS A 375      29.921 -22.432 127.479  1.00  0.110          H  
ATOM   5868 2HD  LYS A 375      31.174 -21.686 126.472  1.00  0.110          H  
ATOM   5869 1HE  LYS A 375      29.453 -20.385 125.278  1.00  0.110          H  
ATOM   5870 2HE  LYS A 375      28.185 -21.155 126.252  1.00  0.110          H  
ATOM   5871 1HZ  LYS A 375      28.775 -18.992 127.107  1.00  0.110          H  
ATOM   5872 2HZ  LYS A 375      29.171 -20.158 128.210  1.00  0.110          H  
ATOM   5873 3HZ  LYS A 375      30.351 -19.441 127.301  1.00  0.110          H  
ATOM   5874  N   THR A 376      31.407 -27.633 125.573  1.00  0.050          N  
ATOM   5875  CA  THR A 376      32.357 -28.699 125.878  1.00  0.040          C  
ATOM   5876  C   THR A 376      31.749 -30.072 125.535  1.00  0.050          C  
ATOM   5877  O   THR A 376      31.659 -30.910 126.432  1.00  0.060          O  
ATOM   5878  CB  THR A 376      32.761 -28.765 127.362  1.00  0.060          C  
ATOM   5879  OG1 THR A 376      31.606 -28.982 128.142  1.00  0.060          O  
ATOM   5880  CG2 THR A 376      33.432 -27.469 127.790  1.00  0.060          C  
ATOM   5881  H   THR A 376      30.430 -27.786 125.846  1.00  0.060          H  
ATOM   5882  HA  THR A 376      33.265 -28.552 125.296  1.00  0.050          H  
ATOM   5883  HB  THR A 376      33.455 -29.593 127.513  1.00  0.070          H  
ATOM   5884  HG1 THR A 376      31.266 -29.861 127.854  1.00  0.070          H  
ATOM   5885 1HG2 THR A 376      33.716 -27.528 128.834  1.00  0.070          H  
ATOM   5886 2HG2 THR A 376      34.321 -27.313 127.181  1.00  0.070          H  
ATOM   5887 3HG2 THR A 376      32.747 -26.639 127.652  1.00  0.070          H  
ATOM   5888  N   PRO A 377      31.339 -30.347 124.274  1.00  0.050          N  
ATOM   5889  CA  PRO A 377      30.626 -31.543 123.797  1.00  0.060          C  
ATOM   5890  C   PRO A 377      31.386 -32.858 124.007  1.00  0.040          C  
ATOM   5891  O   PRO A 377      30.818 -33.954 123.886  1.00  0.050          O  
ATOM   5892  CB  PRO A 377      30.426 -31.232 122.318  1.00  0.090          C  
ATOM   5893  CG  PRO A 377      31.478 -30.234 121.979  1.00  0.090          C  
ATOM   5894  CD  PRO A 377      31.652 -29.403 123.194  1.00  0.090          C  
ATOM   5895  HA  PRO A 377      29.656 -31.587 124.293  1.00  0.070          H  
ATOM   5896 1HB  PRO A 377      30.523 -32.147 121.731  1.00  0.110          H  
ATOM   5897 2HB  PRO A 377      29.419 -30.856 122.160  1.00  0.110          H  
ATOM   5898 1HG  PRO A 377      32.406 -30.716 121.634  1.00  0.110          H  
ATOM   5899 2HG  PRO A 377      31.126 -29.614 121.161  1.00  0.110          H  
ATOM   5900 1HD  PRO A 377      32.684 -29.029 123.230  1.00  0.110          H  
ATOM   5901 2HD  PRO A 377      30.925 -28.602 123.155  1.00  0.110          H  
ATOM   5902  N   LYS A 378      32.698 -32.737 124.255  1.00  0.050          N  
ATOM   5903  CA  LYS A 378      33.616 -33.850 124.502  1.00  0.060          C  
ATOM   5904  C   LYS A 378      33.677 -34.259 125.982  1.00  0.070          C  
ATOM   5905  O   LYS A 378      34.428 -35.169 126.352  1.00  0.110          O  
ATOM   5906  CB  LYS A 378      35.006 -33.475 124.024  1.00  0.080          C  
ATOM   5907  CG  LYS A 378      35.113 -33.306 122.537  1.00  0.080          C  
ATOM   5908  CD  LYS A 378      36.552 -33.060 122.092  1.00  0.080          C  
ATOM   5909  CE  LYS A 378      36.943 -31.619 122.339  1.00  0.080          C  
ATOM   5910  NZ  LYS A 378      38.208 -31.254 121.704  1.00  0.080          N  
ATOM   5911  H   LYS A 378      33.086 -31.807 124.313  1.00  0.060          H  
ATOM   5912  HA  LYS A 378      33.271 -34.715 123.931  1.00  0.070          H  
ATOM   5913 1HB  LYS A 378      35.268 -32.537 124.487  1.00  0.100          H  
ATOM   5914 2HB  LYS A 378      35.730 -34.228 124.347  1.00  0.100          H  
ATOM   5915 1HG  LYS A 378      34.743 -34.198 122.062  1.00  0.100          H  
ATOM   5916 2HG  LYS A 378      34.487 -32.474 122.217  1.00  0.100          H  
ATOM   5917 1HD  LYS A 378      37.236 -33.713 122.644  1.00  0.100          H  
ATOM   5918 2HD  LYS A 378      36.654 -33.287 121.024  1.00  0.100          H  
ATOM   5919 1HE  LYS A 378      36.154 -31.010 121.955  1.00  0.100          H  
ATOM   5920 2HE  LYS A 378      37.039 -31.435 123.377  1.00  0.100          H  
ATOM   5921 1HZ  LYS A 378      38.426 -30.285 121.884  1.00  0.100          H  
ATOM   5922 2HZ  LYS A 378      38.974 -31.817 122.078  1.00  0.100          H  
ATOM   5923 3HZ  LYS A 378      38.121 -31.414 120.719  1.00  0.100          H  
ATOM   5924  N   TRP A 379      32.853 -33.617 126.813  1.00  0.090          N  
ATOM   5925  CA  TRP A 379      32.796 -33.841 128.251  1.00  0.100          C  
ATOM   5926  C   TRP A 379      31.334 -33.968 128.660  1.00  0.080          C  
ATOM   5927  O   TRP A 379      30.449 -33.532 127.927  1.00  0.110          O  
ATOM   5928  CB  TRP A 379      33.414 -32.644 128.954  1.00  0.140          C  
ATOM   5929  CG  TRP A 379      33.696 -32.797 130.393  1.00  0.140          C  
ATOM   5930  CD1 TRP A 379      32.955 -32.302 131.417  1.00  0.140          C  
ATOM   5931  CD2 TRP A 379      34.849 -33.438 130.995  1.00  0.140          C  
ATOM   5932  NE1 TRP A 379      33.561 -32.569 132.603  1.00  0.140          N  
ATOM   5933  CE2 TRP A 379      34.737 -33.258 132.364  1.00  0.140          C  
ATOM   5934  CE3 TRP A 379      35.956 -34.125 130.483  1.00  0.140          C  
ATOM   5935  CZ2 TRP A 379      35.706 -33.724 133.244  1.00  0.140          C  
ATOM   5936  CZ3 TRP A 379      36.909 -34.597 131.359  1.00  0.140          C  
ATOM   5937  CH2 TRP A 379      36.794 -34.397 132.699  1.00  0.140          C  
ATOM   5938  H   TRP A 379      32.260 -32.866 126.449  1.00  0.110          H  
ATOM   5939  HA  TRP A 379      33.329 -34.756 128.507  1.00  0.120          H  
ATOM   5940 1HB  TRP A 379      34.334 -32.364 128.453  1.00  0.160          H  
ATOM   5941 2HB  TRP A 379      32.735 -31.796 128.849  1.00  0.160          H  
ATOM   5942  HD1 TRP A 379      32.020 -31.751 131.302  1.00  0.160          H  
ATOM   5943  HE1 TRP A 379      33.197 -32.277 133.491  1.00  0.160          H  
ATOM   5944  HE3 TRP A 379      36.063 -34.289 129.418  1.00  0.160          H  
ATOM   5945  HZ2 TRP A 379      35.634 -33.580 134.315  1.00  0.160          H  
ATOM   5946  HZ3 TRP A 379      37.756 -35.131 130.950  1.00  0.160          H  
ATOM   5947  HH2 TRP A 379      37.569 -34.778 133.351  1.00  0.160          H  
ATOM   5948  N   ASN A 380      31.057 -34.594 129.796  1.00  0.090          N  
ATOM   5949  CA  ASN A 380      29.672 -34.684 130.238  1.00  0.080          C  
ATOM   5950  C   ASN A 380      29.569 -34.645 131.772  1.00  0.100          C  
ATOM   5951  O   ASN A 380      30.577 -34.571 132.480  1.00  0.110          O  
ATOM   5952  CB  ASN A 380      29.007 -35.934 129.648  1.00  0.120          C  
ATOM   5953  CG  ASN A 380      29.620 -37.241 130.087  1.00  0.120          C  
ATOM   5954  OD1 ASN A 380      29.875 -37.431 131.289  1.00  0.120          O  
ATOM   5955  ND2 ASN A 380      29.839 -38.171 129.167  1.00  0.120          N  
ATOM   5956  H   ASN A 380      31.797 -34.987 130.364  1.00  0.110          H  
ATOM   5957  HA  ASN A 380      29.132 -33.823 129.859  1.00  0.100          H  
ATOM   5958 1HB  ASN A 380      27.962 -35.957 129.913  1.00  0.140          H  
ATOM   5959 2HB  ASN A 380      29.049 -35.882 128.558  1.00  0.140          H  
ATOM   5960 1HD2 ASN A 380      30.232 -39.075 129.458  1.00  0.140          H  
ATOM   5961 2HD2 ASN A 380      29.594 -38.034 128.177  1.00  0.140          H  
ATOM   5962  N   HIS A 381      28.341 -34.747 132.274  1.00  0.130          N  
ATOM   5963  CA  HIS A 381      27.991 -34.687 133.692  1.00  0.190          C  
ATOM   5964  C   HIS A 381      28.707 -35.701 134.587  1.00  0.180          C  
ATOM   5965  O   HIS A 381      28.746 -35.533 135.806  1.00  0.260          O  
ATOM   5966  CB  HIS A 381      26.468 -34.818 133.839  1.00  0.240          C  
ATOM   5967  CG  HIS A 381      25.979 -34.683 135.229  1.00  0.240          C  
ATOM   5968  ND1 HIS A 381      25.556 -35.762 135.978  1.00  0.240          N  
ATOM   5969  CD2 HIS A 381      25.884 -33.608 136.030  1.00  0.240          C  
ATOM   5970  CE1 HIS A 381      25.198 -35.341 137.175  1.00  0.240          C  
ATOM   5971  NE2 HIS A 381      25.400 -34.047 137.234  1.00  0.240          N  
ATOM   5972  H   HIS A 381      27.561 -34.805 131.612  1.00  0.160          H  
ATOM   5973  HA  HIS A 381      28.258 -33.703 134.068  1.00  0.230          H  
ATOM   5974 1HB  HIS A 381      25.976 -34.054 133.230  1.00  0.290          H  
ATOM   5975 2HB  HIS A 381      26.149 -35.789 133.459  1.00  0.290          H  
ATOM   5976  HD1 HIS A 381      25.828 -36.714 135.804  1.00  0.290          H  
ATOM   5977  HD2 HIS A 381      26.120 -32.554 135.885  1.00  0.290          H  
ATOM   5978  HE1 HIS A 381      24.825 -36.043 137.923  1.00  0.290          H  
ATOM   5979  N   HIS A 382      29.229 -36.777 134.003  1.00  0.140          N  
ATOM   5980  CA  HIS A 382      29.879 -37.824 134.773  1.00  0.160          C  
ATOM   5981  C   HIS A 382      31.412 -37.666 134.817  1.00  0.170          C  
ATOM   5982  O   HIS A 382      32.155 -38.521 135.324  1.00  0.300          O  
ATOM   5983  CB  HIS A 382      29.401 -39.156 134.227  1.00  0.220          C  
ATOM   5984  CG  HIS A 382      27.937 -39.355 134.513  1.00  0.220          C  
ATOM   5985  ND1 HIS A 382      27.488 -39.806 135.735  1.00  0.220          N  
ATOM   5986  CD2 HIS A 382      26.819 -39.109 133.771  1.00  0.220          C  
ATOM   5987  CE1 HIS A 382      26.168 -39.848 135.735  1.00  0.220          C  
ATOM   5988  NE2 HIS A 382      25.730 -39.429 134.567  1.00  0.220          N  
ATOM   5989  H   HIS A 382      29.210 -36.867 132.987  1.00  0.170          H  
ATOM   5990  HA  HIS A 382      29.529 -37.768 135.803  1.00  0.190          H  
ATOM   5991 1HB  HIS A 382      29.567 -39.212 133.152  1.00  0.260          H  
ATOM   5992 2HB  HIS A 382      29.942 -39.931 134.689  1.00  0.260          H  
ATOM   5993  HD2 HIS A 382      26.787 -38.723 132.749  1.00  0.260          H  
ATOM   5994  HE1 HIS A 382      25.538 -40.168 136.566  1.00  0.260          H  
ATOM   5995  HE2 HIS A 382      24.717 -39.364 134.333  1.00  0.260          H  
ATOM   5996  N   GLY A 383      31.872 -36.537 134.289  1.00  0.090          N  
ATOM   5997  CA  GLY A 383      33.246 -36.064 134.354  1.00  0.060          C  
ATOM   5998  C   GLY A 383      34.385 -36.952 133.880  1.00  0.050          C  
ATOM   5999  O   GLY A 383      34.285 -37.698 132.897  1.00  0.080          O  
ATOM   6000  H   GLY A 383      31.208 -35.913 133.820  1.00  0.110          H  
ATOM   6001 1HA  GLY A 383      33.276 -35.139 133.787  1.00  0.070          H  
ATOM   6002 2HA  GLY A 383      33.453 -35.777 135.381  1.00  0.070          H  
ATOM   6003  N   ILE A 384      35.475 -36.858 134.666  1.00  0.070          N  
ATOM   6004  CA  ILE A 384      36.746 -37.538 134.462  1.00  0.100          C  
ATOM   6005  C   ILE A 384      36.630 -39.045 134.529  1.00  0.090          C  
ATOM   6006  O   ILE A 384      37.340 -39.766 133.833  1.00  0.110          O  
ATOM   6007  CB  ILE A 384      37.780 -37.010 135.505  1.00  0.130          C  
ATOM   6008  CG1 ILE A 384      39.209 -37.457 135.159  1.00  0.130          C  
ATOM   6009  CG2 ILE A 384      37.437 -37.451 136.970  1.00  0.130          C  
ATOM   6010  CD1 ILE A 384      39.772 -36.900 133.866  1.00  0.130          C  
ATOM   6011  H   ILE A 384      35.407 -36.222 135.445  1.00  0.080          H  
ATOM   6012  HA  ILE A 384      37.087 -37.270 133.476  1.00  0.120          H  
ATOM   6013  HB  ILE A 384      37.766 -35.925 135.473  1.00  0.150          H  
ATOM   6014 1HG1 ILE A 384      39.861 -37.142 135.968  1.00  0.150          H  
ATOM   6015 2HG1 ILE A 384      39.237 -38.539 135.100  1.00  0.150          H  
ATOM   6016 1HG2 ILE A 384      38.163 -37.018 137.655  1.00  0.150          H  
ATOM   6017 2HG2 ILE A 384      36.443 -37.102 137.250  1.00  0.150          H  
ATOM   6018 3HG2 ILE A 384      37.477 -38.533 137.069  1.00  0.150          H  
ATOM   6019 1HD1 ILE A 384      40.796 -37.267 133.735  1.00  0.150          H  
ATOM   6020 2HD1 ILE A 384      39.186 -37.213 133.011  1.00  0.150          H  
ATOM   6021 3HD1 ILE A 384      39.783 -35.815 133.923  1.00  0.150          H  
ATOM   6022  N   TRP A 385      35.736 -39.513 135.370  1.00  0.140          N  
ATOM   6023  CA  TRP A 385      35.473 -40.912 135.548  1.00  0.180          C  
ATOM   6024  C   TRP A 385      34.985 -41.552 134.248  1.00  0.130          C  
ATOM   6025  O   TRP A 385      35.540 -42.567 133.788  1.00  0.110          O  
ATOM   6026  CB  TRP A 385      34.462 -40.955 136.670  1.00  0.240          C  
ATOM   6027  CG  TRP A 385      33.839 -42.180 136.966  1.00  0.240          C  
ATOM   6028  CD1 TRP A 385      34.263 -43.154 137.771  1.00  0.240          C  
ATOM   6029  CD2 TRP A 385      32.565 -42.575 136.482  1.00  0.240          C  
ATOM   6030  NE1 TRP A 385      33.330 -44.145 137.816  1.00  0.240          N  
ATOM   6031  CE2 TRP A 385      32.290 -43.795 137.028  1.00  0.240          C  
ATOM   6032  CE3 TRP A 385      31.643 -41.982 135.642  1.00  0.240          C  
ATOM   6033  CZ2 TRP A 385      31.136 -44.437 136.765  1.00  0.240          C  
ATOM   6034  CZ3 TRP A 385      30.480 -42.630 135.362  1.00  0.240          C  
ATOM   6035  CH2 TRP A 385      30.229 -43.812 135.901  1.00  0.240          C  
ATOM   6036  H   TRP A 385      35.213 -38.858 135.937  1.00  0.170          H  
ATOM   6037  HA  TRP A 385      36.393 -41.400 135.869  1.00  0.220          H  
ATOM   6038 1HB  TRP A 385      34.983 -40.656 137.549  1.00  0.280          H  
ATOM   6039 2HB  TRP A 385      33.694 -40.209 136.494  1.00  0.280          H  
ATOM   6040  HD1 TRP A 385      35.210 -43.142 138.313  1.00  0.280          H  
ATOM   6041  HE1 TRP A 385      33.392 -45.001 138.354  1.00  0.280          H  
ATOM   6042  HE3 TRP A 385      31.844 -41.016 135.216  1.00  0.280          H  
ATOM   6043  HZ2 TRP A 385      30.921 -45.383 137.206  1.00  0.280          H  
ATOM   6044  HZ3 TRP A 385      29.758 -42.164 134.695  1.00  0.280          H  
ATOM   6045  HH2 TRP A 385      29.296 -44.272 135.653  1.00  0.280          H  
ATOM   6046  N   ASP A 386      33.989 -40.913 133.621  1.00  0.130          N  
ATOM   6047  CA  ASP A 386      33.438 -41.418 132.372  1.00  0.110          C  
ATOM   6048  C   ASP A 386      34.453 -41.184 131.254  1.00  0.080          C  
ATOM   6049  O   ASP A 386      34.672 -42.060 130.410  1.00  0.090          O  
ATOM   6050  CB  ASP A 386      32.086 -40.749 132.073  1.00  0.160          C  
ATOM   6051  CG  ASP A 386      31.257 -41.433 130.969  1.00  0.160          C  
ATOM   6052  OD1 ASP A 386      31.065 -42.622 131.067  1.00  0.160          O  
ATOM   6053  OD2 ASP A 386      30.770 -40.761 130.081  1.00  0.160          O  
ATOM   6054  H   ASP A 386      33.567 -40.089 134.068  1.00  0.160          H  
ATOM   6055  HA  ASP A 386      33.275 -42.490 132.472  1.00  0.130          H  
ATOM   6056 1HB  ASP A 386      31.501 -40.739 132.969  1.00  0.190          H  
ATOM   6057 2HB  ASP A 386      32.255 -39.703 131.796  1.00  0.190          H  
ATOM   6058  N   TYR A 387      35.103 -40.010 131.270  1.00  0.060          N  
ATOM   6059  CA  TYR A 387      36.082 -39.661 130.257  1.00  0.060          C  
ATOM   6060  C   TYR A 387      37.157 -40.731 130.167  1.00  0.060          C  
ATOM   6061  O   TYR A 387      37.449 -41.233 129.079  1.00  0.060          O  
ATOM   6062  CB  TYR A 387      36.742 -38.315 130.591  1.00  0.080          C  
ATOM   6063  CG  TYR A 387      37.806 -37.893 129.618  1.00  0.080          C  
ATOM   6064  CD1 TYR A 387      37.477 -37.151 128.500  1.00  0.080          C  
ATOM   6065  CD2 TYR A 387      39.115 -38.288 129.825  1.00  0.080          C  
ATOM   6066  CE1 TYR A 387      38.454 -36.811 127.597  1.00  0.080          C  
ATOM   6067  CE2 TYR A 387      40.081 -37.956 128.924  1.00  0.080          C  
ATOM   6068  CZ  TYR A 387      39.756 -37.221 127.811  1.00  0.080          C  
ATOM   6069  OH  TYR A 387      40.732 -36.892 126.912  1.00  0.080          O  
ATOM   6070  H   TYR A 387      34.872 -39.310 131.979  1.00  0.070          H  
ATOM   6071  HA  TYR A 387      35.581 -39.595 129.295  1.00  0.070          H  
ATOM   6072 1HB  TYR A 387      35.985 -37.533 130.646  1.00  0.100          H  
ATOM   6073 2HB  TYR A 387      37.203 -38.390 131.557  1.00  0.100          H  
ATOM   6074  HD1 TYR A 387      36.446 -36.839 128.329  1.00  0.100          H  
ATOM   6075  HD2 TYR A 387      39.379 -38.872 130.701  1.00  0.100          H  
ATOM   6076  HE1 TYR A 387      38.201 -36.226 126.708  1.00  0.100          H  
ATOM   6077  HE2 TYR A 387      41.110 -38.275 129.085  1.00  0.100          H  
ATOM   6078  HH  TYR A 387      40.344 -36.387 126.171  1.00  0.100          H  
ATOM   6079  N   ASN A 388      37.759 -41.087 131.309  1.00  0.050          N  
ATOM   6080  CA  ASN A 388      38.833 -42.058 131.302  1.00  0.050          C  
ATOM   6081  C   ASN A 388      38.380 -43.431 130.851  1.00  0.050          C  
ATOM   6082  O   ASN A 388      39.087 -44.085 130.081  1.00  0.040          O  
ATOM   6083  CB  ASN A 388      39.458 -42.165 132.677  1.00  0.070          C  
ATOM   6084  CG  ASN A 388      40.346 -41.011 133.049  1.00  0.070          C  
ATOM   6085  OD1 ASN A 388      40.859 -40.269 132.199  1.00  0.070          O  
ATOM   6086  ND2 ASN A 388      40.559 -40.860 134.324  1.00  0.070          N  
ATOM   6087  H   ASN A 388      37.484 -40.645 132.191  1.00  0.060          H  
ATOM   6088  HA  ASN A 388      39.591 -41.718 130.597  1.00  0.060          H  
ATOM   6089 1HB  ASN A 388      38.659 -42.238 133.423  1.00  0.080          H  
ATOM   6090 2HB  ASN A 388      40.042 -43.079 132.737  1.00  0.080          H  
ATOM   6091 1HD2 ASN A 388      41.162 -40.132 134.655  1.00  0.080          H  
ATOM   6092 2HD2 ASN A 388      40.119 -41.466 134.981  1.00  0.080          H  
ATOM   6093  N   ALA A 389      37.206 -43.883 131.297  1.00  0.050          N  
ATOM   6094  CA  ALA A 389      36.774 -45.204 130.881  1.00  0.050          C  
ATOM   6095  C   ALA A 389      36.544 -45.291 129.382  1.00  0.050          C  
ATOM   6096  O   ALA A 389      37.005 -46.228 128.724  1.00  0.050          O  
ATOM   6097  CB  ALA A 389      35.495 -45.564 131.586  1.00  0.070          C  
ATOM   6098  H   ALA A 389      36.640 -43.334 131.957  1.00  0.060          H  
ATOM   6099  HA  ALA A 389      37.554 -45.914 131.140  1.00  0.060          H  
ATOM   6100 1HB  ALA A 389      35.198 -46.547 131.274  1.00  0.080          H  
ATOM   6101 2HB  ALA A 389      35.652 -45.542 132.663  1.00  0.080          H  
ATOM   6102 3HB  ALA A 389      34.721 -44.842 131.317  1.00  0.080          H  
ATOM   6103  N   ARG A 390      35.878 -44.286 128.826  1.00  0.050          N  
ATOM   6104  CA  ARG A 390      35.564 -44.306 127.412  1.00  0.050          C  
ATOM   6105  C   ARG A 390      36.813 -44.092 126.569  1.00  0.050          C  
ATOM   6106  O   ARG A 390      36.968 -44.704 125.509  1.00  0.050          O  
ATOM   6107  CB  ARG A 390      34.514 -43.273 127.129  1.00  0.070          C  
ATOM   6108  CG  ARG A 390      33.147 -43.605 127.712  1.00  0.070          C  
ATOM   6109  CD  ARG A 390      32.224 -42.493 127.501  1.00  0.070          C  
ATOM   6110  NE  ARG A 390      31.880 -42.334 126.094  1.00  0.070          N  
ATOM   6111  CZ  ARG A 390      30.823 -42.876 125.459  1.00  0.070          C  
ATOM   6112  NH1 ARG A 390      29.931 -43.606 126.102  1.00  0.070          N  
ATOM   6113  NH2 ARG A 390      30.724 -42.616 124.175  1.00  0.070          N  
ATOM   6114  H   ARG A 390      35.544 -43.506 129.408  1.00  0.060          H  
ATOM   6115  HA  ARG A 390      35.149 -45.284 127.168  1.00  0.060          H  
ATOM   6116 1HB  ARG A 390      34.815 -42.359 127.610  1.00  0.080          H  
ATOM   6117 2HB  ARG A 390      34.430 -43.087 126.056  1.00  0.080          H  
ATOM   6118 1HG  ARG A 390      32.748 -44.494 127.224  1.00  0.080          H  
ATOM   6119 2HG  ARG A 390      33.232 -43.778 128.788  1.00  0.080          H  
ATOM   6120 1HD  ARG A 390      31.313 -42.650 128.078  1.00  0.080          H  
ATOM   6121 2HD  ARG A 390      32.695 -41.569 127.844  1.00  0.080          H  
ATOM   6122  HE  ARG A 390      32.496 -41.784 125.493  1.00  0.080          H  
ATOM   6123 1HH1 ARG A 390      30.031 -43.776 127.087  1.00  0.080          H  
ATOM   6124 2HH1 ARG A 390      29.111 -43.978 125.632  1.00  0.080          H  
ATOM   6125 1HH2 ARG A 390      31.460 -42.054 123.753  1.00  0.080          H  
ATOM   6126 2HH2 ARG A 390      29.950 -42.922 123.588  1.00  0.080          H  
ATOM   6127  N   ASN A 391      37.719 -43.226 127.028  1.00  0.050          N  
ATOM   6128  CA  ASN A 391      38.937 -42.961 126.290  1.00  0.050          C  
ATOM   6129  C   ASN A 391      39.796 -44.243 126.234  1.00  0.060          C  
ATOM   6130  O   ASN A 391      40.303 -44.608 125.167  1.00  0.090          O  
ATOM   6131  CB  ASN A 391      39.650 -41.755 126.897  1.00  0.070          C  
ATOM   6132  CG  ASN A 391      40.826 -41.248 126.105  1.00  0.070          C  
ATOM   6133  OD1 ASN A 391      40.742 -40.983 124.889  1.00  0.070          O  
ATOM   6134  ND2 ASN A 391      41.934 -41.079 126.782  1.00  0.070          N  
ATOM   6135  H   ASN A 391      37.547 -42.701 127.886  1.00  0.060          H  
ATOM   6136  HA  ASN A 391      38.666 -42.706 125.265  1.00  0.060          H  
ATOM   6137 1HB  ASN A 391      38.934 -40.937 126.995  1.00  0.080          H  
ATOM   6138 2HB  ASN A 391      39.983 -42.007 127.905  1.00  0.080          H  
ATOM   6139 1HD2 ASN A 391      42.753 -40.733 126.323  1.00  0.080          H  
ATOM   6140 2HD2 ASN A 391      41.959 -41.288 127.760  1.00  0.080          H  
ATOM   6141  N   LEU A 392      39.934 -44.973 127.361  1.00  0.050          N  
ATOM   6142  CA  LEU A 392      40.709 -46.223 127.349  1.00  0.060          C  
ATOM   6143  C   LEU A 392      40.110 -47.255 126.423  1.00  0.060          C  
ATOM   6144  O   LEU A 392      40.817 -47.933 125.682  1.00  0.100          O  
ATOM   6145  CB  LEU A 392      40.820 -46.847 128.742  1.00  0.080          C  
ATOM   6146  CG  LEU A 392      41.739 -46.181 129.751  1.00  0.080          C  
ATOM   6147  CD1 LEU A 392      41.490 -46.812 131.075  1.00  0.080          C  
ATOM   6148  CD2 LEU A 392      43.238 -46.404 129.352  1.00  0.080          C  
ATOM   6149  H   LEU A 392      39.520 -44.649 128.241  1.00  0.060          H  
ATOM   6150  HA  LEU A 392      41.702 -46.003 126.993  1.00  0.070          H  
ATOM   6151 1HB  LEU A 392      39.815 -46.851 129.178  1.00  0.100          H  
ATOM   6152 2HB  LEU A 392      41.139 -47.871 128.635  1.00  0.100          H  
ATOM   6153  HG  LEU A 392      41.523 -45.113 129.812  1.00  0.100          H  
ATOM   6154 1HD1 LEU A 392      42.142 -46.358 131.805  1.00  0.100          H  
ATOM   6155 2HD1 LEU A 392      40.453 -46.656 131.354  1.00  0.100          H  
ATOM   6156 3HD1 LEU A 392      41.692 -47.873 131.014  1.00  0.100          H  
ATOM   6157 1HD2 LEU A 392      43.874 -45.940 130.100  1.00  0.100          H  
ATOM   6158 2HD2 LEU A 392      43.459 -47.464 129.307  1.00  0.100          H  
ATOM   6159 3HD2 LEU A 392      43.453 -45.959 128.388  1.00  0.100          H  
ATOM   6160  N   LEU A 393      38.796 -47.321 126.370  1.00  0.070          N  
ATOM   6161  CA  LEU A 393      38.151 -48.303 125.526  1.00  0.080          C  
ATOM   6162  C   LEU A 393      38.072 -47.874 124.077  1.00  0.080          C  
ATOM   6163  O   LEU A 393      37.425 -48.546 123.271  1.00  0.120          O  
ATOM   6164  CB  LEU A 393      36.764 -48.593 126.060  1.00  0.110          C  
ATOM   6165  CG  LEU A 393      36.728 -49.223 127.438  1.00  0.110          C  
ATOM   6166  CD1 LEU A 393      35.349 -49.279 127.875  1.00  0.110          C  
ATOM   6167  CD2 LEU A 393      37.306 -50.615 127.430  1.00  0.110          C  
ATOM   6168  H   LEU A 393      38.228 -46.750 127.008  1.00  0.080          H  
ATOM   6169  HA  LEU A 393      38.747 -49.206 125.548  1.00  0.100          H  
ATOM   6170 1HB  LEU A 393      36.221 -47.643 126.114  1.00  0.130          H  
ATOM   6171 2HB  LEU A 393      36.241 -49.246 125.368  1.00  0.130          H  
ATOM   6172  HG  LEU A 393      37.284 -48.611 128.123  1.00  0.130          H  
ATOM   6173 1HD1 LEU A 393      35.305 -49.711 128.876  1.00  0.130          H  
ATOM   6174 2HD1 LEU A 393      34.953 -48.268 127.887  1.00  0.130          H  
ATOM   6175 3HD1 LEU A 393      34.781 -49.896 127.183  1.00  0.130          H  
ATOM   6176 1HD2 LEU A 393      37.230 -51.016 128.444  1.00  0.130          H  
ATOM   6177 2HD2 LEU A 393      36.732 -51.250 126.750  1.00  0.130          H  
ATOM   6178 3HD2 LEU A 393      38.343 -50.604 127.130  1.00  0.130          H  
ATOM   6179  N   LEU A 394      38.705 -46.745 123.739  1.00  0.070          N  
ATOM   6180  CA  LEU A 394      38.731 -46.225 122.398  1.00  0.100          C  
ATOM   6181  C   LEU A 394      37.356 -45.940 121.873  1.00  0.060          C  
ATOM   6182  O   LEU A 394      36.982 -46.359 120.780  1.00  0.060          O  
ATOM   6183  CB  LEU A 394      39.508 -47.173 121.480  1.00  0.130          C  
ATOM   6184  CG  LEU A 394      40.968 -47.416 121.866  1.00  0.130          C  
ATOM   6185  CD1 LEU A 394      41.549 -48.496 120.990  1.00  0.130          C  
ATOM   6186  CD2 LEU A 394      41.769 -46.113 121.663  1.00  0.130          C  
ATOM   6187  H   LEU A 394      39.208 -46.193 124.437  1.00  0.080          H  
ATOM   6188  HA  LEU A 394      39.242 -45.267 122.429  1.00  0.120          H  
ATOM   6189 1HB  LEU A 394      38.999 -48.132 121.413  1.00  0.150          H  
ATOM   6190 2HB  LEU A 394      39.533 -46.726 120.508  1.00  0.150          H  
ATOM   6191  HG  LEU A 394      41.031 -47.746 122.907  1.00  0.150          H  
ATOM   6192 1HD1 LEU A 394      42.587 -48.670 121.270  1.00  0.150          H  
ATOM   6193 2HD1 LEU A 394      40.996 -49.421 121.111  1.00  0.150          H  
ATOM   6194 3HD1 LEU A 394      41.495 -48.185 119.981  1.00  0.150          H  
ATOM   6195 1HD2 LEU A 394      42.780 -46.303 121.913  1.00  0.150          H  
ATOM   6196 2HD2 LEU A 394      41.712 -45.799 120.623  1.00  0.150          H  
ATOM   6197 3HD2 LEU A 394      41.399 -45.319 122.298  1.00  0.150          H  
ATOM   6198  N   GLN A 395      36.600 -45.207 122.677  1.00  0.060          N  
ATOM   6199  CA  GLN A 395      35.276 -44.731 122.344  1.00  0.070          C  
ATOM   6200  C   GLN A 395      35.348 -43.214 122.464  1.00  0.080          C  
ATOM   6201  O   GLN A 395      36.249 -42.696 123.137  1.00  0.100          O  
ATOM   6202  CB  GLN A 395      34.240 -45.327 123.293  1.00  0.090          C  
ATOM   6203  CG  GLN A 395      34.222 -46.838 123.254  1.00  0.090          C  
ATOM   6204  CD  GLN A 395      33.136 -47.456 124.078  1.00  0.090          C  
ATOM   6205  OE1 GLN A 395      33.041 -47.320 125.307  1.00  0.090          O  
ATOM   6206  NE2 GLN A 395      32.269 -48.160 123.365  1.00  0.090          N  
ATOM   6207  H   GLN A 395      36.959 -44.961 123.604  1.00  0.070          H  
ATOM   6208  HA  GLN A 395      35.033 -44.993 121.315  1.00  0.080          H  
ATOM   6209 1HB  GLN A 395      34.458 -45.014 124.314  1.00  0.110          H  
ATOM   6210 2HB  GLN A 395      33.247 -44.955 123.035  1.00  0.110          H  
ATOM   6211 1HG  GLN A 395      34.113 -47.163 122.224  1.00  0.110          H  
ATOM   6212 2HG  GLN A 395      35.170 -47.195 123.645  1.00  0.110          H  
ATOM   6213 1HE2 GLN A 395      31.491 -48.610 123.810  1.00  0.110          H  
ATOM   6214 2HE2 GLN A 395      32.394 -48.222 122.370  1.00  0.110          H  
ATOM   6215  N   THR A 396      34.451 -42.483 121.824  1.00  0.090          N  
ATOM   6216  CA  THR A 396      34.538 -41.051 122.050  1.00  0.100          C  
ATOM   6217  C   THR A 396      33.994 -40.687 123.407  1.00  0.090          C  
ATOM   6218  O   THR A 396      33.055 -41.317 123.890  1.00  0.170          O  
ATOM   6219  CB  THR A 396      33.738 -40.279 121.025  1.00  0.140          C  
ATOM   6220  OG1 THR A 396      32.365 -40.661 121.095  1.00  0.140          O  
ATOM   6221  CG2 THR A 396      34.258 -40.523 119.688  1.00  0.140          C  
ATOM   6222  H   THR A 396      33.738 -42.900 121.217  1.00  0.110          H  
ATOM   6223  HA  THR A 396      35.581 -40.741 121.998  1.00  0.120          H  
ATOM   6224  HB  THR A 396      33.809 -39.254 121.262  1.00  0.160          H  
ATOM   6225  HG1 THR A 396      31.986 -40.366 121.935  1.00  0.160          H  
ATOM   6226 1HG2 THR A 396      33.684 -39.951 118.993  1.00  0.160          H  
ATOM   6227 2HG2 THR A 396      35.296 -40.206 119.673  1.00  0.160          H  
ATOM   6228 3HG2 THR A 396      34.188 -41.580 119.439  1.00  0.160          H  
ATOM   6229  N   THR A 397      34.430 -39.554 123.935  1.00  0.070          N  
ATOM   6230  CA  THR A 397      33.906 -39.040 125.198  1.00  0.060          C  
ATOM   6231  C   THR A 397      32.898 -37.933 124.958  1.00  0.060          C  
ATOM   6232  O   THR A 397      32.813 -37.390 123.850  1.00  0.130          O  
ATOM   6233  CB  THR A 397      35.046 -38.531 126.109  1.00  0.090          C  
ATOM   6234  OG1 THR A 397      35.711 -37.409 125.490  1.00  0.090          O  
ATOM   6235  CG2 THR A 397      36.044 -39.680 126.334  1.00  0.090          C  
ATOM   6236  H   THR A 397      35.208 -39.063 123.493  1.00  0.080          H  
ATOM   6237  HA  THR A 397      33.397 -39.846 125.721  1.00  0.070          H  
ATOM   6238  HB  THR A 397      34.647 -38.209 127.068  1.00  0.110          H  
ATOM   6239  HG1 THR A 397      35.184 -36.576 125.647  1.00  0.110          H  
ATOM   6240 1HG2 THR A 397      36.859 -39.363 126.964  1.00  0.110          H  
ATOM   6241 2HG2 THR A 397      35.538 -40.488 126.805  1.00  0.110          H  
ATOM   6242 3HG2 THR A 397      36.434 -40.017 125.407  1.00  0.110          H  
ATOM   6243  N   GLY A 398      32.178 -37.565 126.019  1.00  0.040          N  
ATOM   6244  CA  GLY A 398      31.192 -36.485 125.959  1.00  0.050          C  
ATOM   6245  C   GLY A 398      29.815 -36.955 125.568  1.00  0.060          C  
ATOM   6246  O   GLY A 398      29.343 -37.965 126.080  1.00  0.140          O  
ATOM   6247  H   GLY A 398      32.324 -38.055 126.889  1.00  0.050          H  
ATOM   6248 1HA  GLY A 398      31.140 -35.999 126.924  1.00  0.060          H  
ATOM   6249 2HA  GLY A 398      31.521 -35.750 125.247  1.00  0.060          H  
ATOM   6250  N   PHE A 399      29.108 -36.122 124.807  1.00  0.050          N  
ATOM   6251  CA  PHE A 399      27.734 -36.419 124.415  1.00  0.060          C  
ATOM   6252  C   PHE A 399      27.530 -36.128 122.926  1.00  0.060          C  
ATOM   6253  O   PHE A 399      26.683 -36.724 122.245  1.00  0.070          O  
ATOM   6254  CB  PHE A 399      26.755 -35.648 125.304  1.00  0.080          C  
ATOM   6255  CG  PHE A 399      26.838 -34.127 125.222  1.00  0.080          C  
ATOM   6256  CD1 PHE A 399      26.100 -33.402 124.297  1.00  0.080          C  
ATOM   6257  CD2 PHE A 399      27.647 -33.423 126.105  1.00  0.080          C  
ATOM   6258  CE1 PHE A 399      26.166 -32.024 124.253  1.00  0.080          C  
ATOM   6259  CE2 PHE A 399      27.708 -32.054 126.062  1.00  0.080          C  
ATOM   6260  CZ  PHE A 399      26.964 -31.360 125.134  1.00  0.080          C  
ATOM   6261  H   PHE A 399      29.570 -35.282 124.448  1.00  0.060          H  
ATOM   6262  HA  PHE A 399      27.557 -37.486 124.575  1.00  0.070          H  
ATOM   6263 1HB  PHE A 399      25.732 -35.943 125.052  1.00  0.100          H  
ATOM   6264 2HB  PHE A 399      26.917 -35.939 126.346  1.00  0.100          H  
ATOM   6265  HD1 PHE A 399      25.447 -33.937 123.605  1.00  0.100          H  
ATOM   6266  HD2 PHE A 399      28.240 -33.966 126.846  1.00  0.100          H  
ATOM   6267  HE1 PHE A 399      25.571 -31.464 123.524  1.00  0.100          H  
ATOM   6268  HE2 PHE A 399      28.354 -31.514 126.765  1.00  0.100          H  
ATOM   6269  HZ  PHE A 399      27.012 -30.291 125.105  1.00  0.100          H  
ATOM   6270  N   PHE A 400      28.353 -35.220 122.400  1.00  0.060          N  
ATOM   6271  CA  PHE A 400      28.211 -34.802 121.009  1.00  0.080          C  
ATOM   6272  C   PHE A 400      29.593 -34.640 120.367  1.00  0.110          C  
ATOM   6273  O   PHE A 400      29.911 -33.597 119.805  1.00  0.210          O  
ATOM   6274  CB  PHE A 400      27.416 -33.512 120.937  1.00  0.100          C  
ATOM   6275  CG  PHE A 400      26.723 -33.255 119.649  1.00  0.100          C  
ATOM   6276  CD1 PHE A 400      25.524 -33.891 119.363  1.00  0.100          C  
ATOM   6277  CD2 PHE A 400      27.229 -32.396 118.739  1.00  0.100          C  
ATOM   6278  CE1 PHE A 400      24.863 -33.653 118.186  1.00  0.100          C  
ATOM   6279  CE2 PHE A 400      26.583 -32.150 117.581  1.00  0.100          C  
ATOM   6280  CZ  PHE A 400      25.395 -32.774 117.293  1.00  0.100          C  
ATOM   6281  H   PHE A 400      29.081 -34.792 122.990  1.00  0.070          H  
ATOM   6282  HA  PHE A 400      27.674 -35.575 120.467  1.00  0.100          H  
ATOM   6283 1HB  PHE A 400      26.673 -33.521 121.690  1.00  0.120          H  
ATOM   6284 2HB  PHE A 400      28.076 -32.691 121.142  1.00  0.120          H  
ATOM   6285  HD1 PHE A 400      25.108 -34.578 120.086  1.00  0.120          H  
ATOM   6286  HD2 PHE A 400      28.169 -31.902 118.953  1.00  0.120          H  
ATOM   6287  HE1 PHE A 400      23.921 -34.158 117.967  1.00  0.120          H  
ATOM   6288  HE2 PHE A 400      27.005 -31.465 116.896  1.00  0.120          H  
ATOM   6289  HZ  PHE A 400      24.890 -32.568 116.358  1.00  0.120          H  
ATOM   6290  N   ASN A 401      30.449 -35.642 120.510  1.00  0.070          N  
ATOM   6291  CA  ASN A 401      31.830 -35.561 120.038  1.00  0.060          C  
ATOM   6292  C   ASN A 401      31.929 -35.342 118.511  1.00  0.060          C  
ATOM   6293  O   ASN A 401      31.322 -36.125 117.769  1.00  0.070          O  
ATOM   6294  CB  ASN A 401      32.568 -36.845 120.404  1.00  0.090          C  
ATOM   6295  CG  ASN A 401      34.064 -36.740 120.223  1.00  0.090          C  
ATOM   6296  OD1 ASN A 401      34.592 -36.618 119.107  1.00  0.090          O  
ATOM   6297  ND2 ASN A 401      34.768 -36.765 121.322  1.00  0.090          N  
ATOM   6298  H   ASN A 401      30.140 -36.485 120.973  1.00  0.080          H  
ATOM   6299  HA  ASN A 401      32.280 -34.731 120.567  1.00  0.070          H  
ATOM   6300 1HB  ASN A 401      32.359 -37.092 121.442  1.00  0.110          H  
ATOM   6301 2HB  ASN A 401      32.196 -37.669 119.795  1.00  0.110          H  
ATOM   6302 1HD2 ASN A 401      35.794 -36.639 121.260  1.00  0.110          H  
ATOM   6303 2HD2 ASN A 401      34.273 -36.887 122.224  1.00  0.110          H  
ATOM   6304  N   PRO A 402      32.801 -34.422 118.002  1.00  0.060          N  
ATOM   6305  CA  PRO A 402      33.032 -34.099 116.589  1.00  0.070          C  
ATOM   6306  C   PRO A 402      33.485 -35.284 115.750  1.00  0.080          C  
ATOM   6307  O   PRO A 402      33.418 -35.237 114.529  1.00  0.090          O  
ATOM   6308  CB  PRO A 402      34.123 -33.018 116.653  1.00  0.110          C  
ATOM   6309  CG  PRO A 402      34.754 -33.177 117.988  1.00  0.110          C  
ATOM   6310  CD  PRO A 402      33.640 -33.578 118.903  1.00  0.110          C  
ATOM   6311  HA  PRO A 402      32.109 -33.685 116.169  1.00  0.080          H  
ATOM   6312 1HB  PRO A 402      34.839 -33.158 115.826  1.00  0.130          H  
ATOM   6313 2HB  PRO A 402      33.699 -32.038 116.526  1.00  0.130          H  
ATOM   6314 1HG  PRO A 402      35.526 -33.949 117.946  1.00  0.130          H  
ATOM   6315 2HG  PRO A 402      35.256 -32.241 118.287  1.00  0.130          H  
ATOM   6316 1HD  PRO A 402      34.111 -34.115 119.709  1.00  0.130          H  
ATOM   6317 2HD  PRO A 402      33.075 -32.700 119.257  1.00  0.130          H  
ATOM   6318  N   ARG A 403      33.980 -36.336 116.389  1.00  0.100          N  
ATOM   6319  CA  ARG A 403      34.400 -37.525 115.676  1.00  0.110          C  
ATOM   6320  C   ARG A 403      33.172 -38.260 115.145  1.00  0.100          C  
ATOM   6321  O   ARG A 403      33.235 -38.934 114.117  1.00  0.140          O  
ATOM   6322  CB  ARG A 403      35.194 -38.436 116.576  1.00  0.150          C  
ATOM   6323  CG  ARG A 403      35.822 -39.617 115.903  1.00  0.150          C  
ATOM   6324  CD  ARG A 403      36.603 -40.404 116.839  1.00  0.150          C  
ATOM   6325  NE  ARG A 403      37.113 -41.556 116.220  1.00  0.150          N  
ATOM   6326  CZ  ARG A 403      38.313 -41.712 115.668  1.00  0.150          C  
ATOM   6327  NH1 ARG A 403      39.227 -40.776 115.680  1.00  0.150          N  
ATOM   6328  NH2 ARG A 403      38.611 -42.846 115.078  1.00  0.150          N  
ATOM   6329  H   ARG A 403      34.072 -36.335 117.402  1.00  0.120          H  
ATOM   6330  HA  ARG A 403      35.000 -37.230 114.826  1.00  0.130          H  
ATOM   6331 1HB  ARG A 403      35.966 -37.879 117.087  1.00  0.180          H  
ATOM   6332 2HB  ARG A 403      34.533 -38.812 117.325  1.00  0.180          H  
ATOM   6333 1HG  ARG A 403      35.042 -40.267 115.505  1.00  0.180          H  
ATOM   6334 2HG  ARG A 403      36.471 -39.309 115.097  1.00  0.180          H  
ATOM   6335 1HD  ARG A 403      37.420 -39.821 117.260  1.00  0.180          H  
ATOM   6336 2HD  ARG A 403      35.963 -40.738 117.615  1.00  0.180          H  
ATOM   6337  HE  ARG A 403      36.449 -42.322 116.129  1.00  0.180          H  
ATOM   6338 1HH1 ARG A 403      39.071 -39.845 116.105  1.00  0.180          H  
ATOM   6339 2HH1 ARG A 403      40.115 -41.007 115.225  1.00  0.180          H  
ATOM   6340 1HH2 ARG A 403      37.936 -43.592 115.004  1.00  0.180          H  
ATOM   6341 2HH2 ARG A 403      39.544 -42.948 114.665  1.00  0.180          H  
ATOM   6342  N   ARG A 404      32.061 -38.171 115.882  1.00  0.080          N  
ATOM   6343  CA  ARG A 404      30.824 -38.826 115.509  1.00  0.100          C  
ATOM   6344  C   ARG A 404      29.891 -37.851 114.800  1.00  0.100          C  
ATOM   6345  O   ARG A 404      29.078 -38.261 113.971  1.00  0.130          O  
ATOM   6346  CB  ARG A 404      30.145 -39.384 116.742  1.00  0.130          C  
ATOM   6347  CG  ARG A 404      30.907 -40.532 117.406  1.00  0.130          C  
ATOM   6348  CD  ARG A 404      30.215 -41.093 118.593  1.00  0.130          C  
ATOM   6349  NE  ARG A 404      28.963 -41.738 118.215  1.00  0.130          N  
ATOM   6350  CZ  ARG A 404      27.720 -41.232 118.409  1.00  0.130          C  
ATOM   6351  NH1 ARG A 404      27.534 -40.079 118.981  1.00  0.130          N  
ATOM   6352  NH2 ARG A 404      26.642 -41.877 118.022  1.00  0.130          N  
ATOM   6353  H   ARG A 404      32.042 -37.595 116.720  1.00  0.100          H  
ATOM   6354  HA  ARG A 404      31.052 -39.646 114.831  1.00  0.120          H  
ATOM   6355 1HB  ARG A 404      30.052 -38.588 117.479  1.00  0.160          H  
ATOM   6356 2HB  ARG A 404      29.144 -39.699 116.486  1.00  0.160          H  
ATOM   6357 1HG  ARG A 404      31.011 -41.333 116.701  1.00  0.160          H  
ATOM   6358 2HG  ARG A 404      31.883 -40.188 117.696  1.00  0.160          H  
ATOM   6359 1HD  ARG A 404      30.861 -41.856 119.046  1.00  0.160          H  
ATOM   6360 2HD  ARG A 404      30.022 -40.319 119.327  1.00  0.160          H  
ATOM   6361  HE  ARG A 404      29.042 -42.646 117.756  1.00  0.160          H  
ATOM   6362 1HH1 ARG A 404      28.308 -39.530 119.309  1.00  0.160          H  
ATOM   6363 2HH1 ARG A 404      26.560 -39.772 119.096  1.00  0.160          H  
ATOM   6364 1HH2 ARG A 404      26.701 -42.785 117.583  1.00  0.160          H  
ATOM   6365 2HH2 ARG A 404      25.734 -41.422 118.181  1.00  0.160          H  
ATOM   6366  N   HIS A 405      30.024 -36.554 115.140  1.00  0.070          N  
ATOM   6367  CA  HIS A 405      29.161 -35.497 114.611  1.00  0.090          C  
ATOM   6368  C   HIS A 405      29.877 -34.267 114.018  1.00  0.060          C  
ATOM   6369  O   HIS A 405      29.478 -33.138 114.327  1.00  0.050          O  
ATOM   6370  CB  HIS A 405      28.237 -34.998 115.733  1.00  0.120          C  
ATOM   6371  CG  HIS A 405      27.382 -36.043 116.248  1.00  0.120          C  
ATOM   6372  ND1 HIS A 405      26.408 -36.606 115.487  1.00  0.120          N  
ATOM   6373  CD2 HIS A 405      27.313 -36.646 117.450  1.00  0.120          C  
ATOM   6374  CE1 HIS A 405      25.780 -37.506 116.187  1.00  0.120          C  
ATOM   6375  NE2 HIS A 405      26.294 -37.557 117.373  1.00  0.120          N  
ATOM   6376  H   HIS A 405      30.703 -36.315 115.863  1.00  0.080          H  
ATOM   6377  HA  HIS A 405      28.530 -35.915 113.826  1.00  0.110          H  
ATOM   6378 1HB  HIS A 405      28.840 -34.612 116.564  1.00  0.140          H  
ATOM   6379 2HB  HIS A 405      27.612 -34.199 115.383  1.00  0.140          H  
ATOM   6380  HD2 HIS A 405      27.946 -36.444 118.306  1.00  0.140          H  
ATOM   6381  HE1 HIS A 405      24.983 -38.104 115.843  1.00  0.140          H  
ATOM   6382  HE2 HIS A 405      25.945 -38.204 118.093  1.00  0.140          H  
ATOM   6383  N   PRO A 406      30.853 -34.422 113.096  1.00  0.060          N  
ATOM   6384  CA  PRO A 406      31.688 -33.354 112.547  1.00  0.050          C  
ATOM   6385  C   PRO A 406      30.906 -32.263 111.813  1.00  0.050          C  
ATOM   6386  O   PRO A 406      31.390 -31.140 111.678  1.00  0.050          O  
ATOM   6387  CB  PRO A 406      32.605 -34.104 111.570  1.00  0.080          C  
ATOM   6388  CG  PRO A 406      31.851 -35.369 111.211  1.00  0.080          C  
ATOM   6389  CD  PRO A 406      31.093 -35.744 112.472  1.00  0.080          C  
ATOM   6390  HA  PRO A 406      32.289 -32.921 113.363  1.00  0.060          H  
ATOM   6391 1HB  PRO A 406      32.823 -33.477 110.703  1.00  0.090          H  
ATOM   6392 2HB  PRO A 406      33.567 -34.314 112.065  1.00  0.090          H  
ATOM   6393 1HG  PRO A 406      31.176 -35.187 110.356  1.00  0.090          H  
ATOM   6394 2HG  PRO A 406      32.560 -36.147 110.898  1.00  0.090          H  
ATOM   6395 1HD  PRO A 406      30.143 -36.242 112.205  1.00  0.090          H  
ATOM   6396 2HD  PRO A 406      31.733 -36.374 113.103  1.00  0.090          H  
ATOM   6397  N   GLU A 407      29.692 -32.579 111.349  1.00  0.070          N  
ATOM   6398  CA  GLU A 407      28.842 -31.632 110.621  1.00  0.060          C  
ATOM   6399  C   GLU A 407      28.561 -30.365 111.416  1.00  0.050          C  
ATOM   6400  O   GLU A 407      28.240 -29.321 110.863  1.00  0.060          O  
ATOM   6401  CB  GLU A 407      27.483 -32.257 110.262  1.00  0.090          C  
ATOM   6402  CG  GLU A 407      27.503 -33.459 109.311  1.00  0.090          C  
ATOM   6403  CD  GLU A 407      27.707 -34.764 110.029  1.00  0.090          C  
ATOM   6404  OE1 GLU A 407      28.261 -34.754 111.094  1.00  0.090          O  
ATOM   6405  OE2 GLU A 407      27.274 -35.782 109.541  1.00  0.090          O  
ATOM   6406  H   GLU A 407      29.321 -33.522 111.474  1.00  0.080          H  
ATOM   6407  HA  GLU A 407      29.352 -31.351 109.705  1.00  0.070          H  
ATOM   6408 1HB  GLU A 407      26.989 -32.578 111.175  1.00  0.110          H  
ATOM   6409 2HB  GLU A 407      26.848 -31.493 109.810  1.00  0.110          H  
ATOM   6410 1HG  GLU A 407      26.557 -33.496 108.768  1.00  0.110          H  
ATOM   6411 2HG  GLU A 407      28.306 -33.317 108.585  1.00  0.110          H  
ATOM   6412  N   TRP A 408      28.645 -30.467 112.727  1.00  0.060          N  
ATOM   6413  CA  TRP A 408      28.320 -29.374 113.620  1.00  0.070          C  
ATOM   6414  C   TRP A 408      29.500 -28.573 114.111  1.00  0.070          C  
ATOM   6415  O   TRP A 408      29.348 -27.683 114.951  1.00  0.110          O  
ATOM   6416  CB  TRP A 408      27.589 -29.979 114.770  1.00  0.090          C  
ATOM   6417  CG  TRP A 408      26.388 -30.578 114.276  1.00  0.090          C  
ATOM   6418  CD1 TRP A 408      26.210 -31.869 113.926  1.00  0.090          C  
ATOM   6419  CD2 TRP A 408      25.166 -29.920 114.021  1.00  0.090          C  
ATOM   6420  NE1 TRP A 408      24.963 -32.056 113.462  1.00  0.090          N  
ATOM   6421  CE2 TRP A 408      24.299 -30.875 113.502  1.00  0.090          C  
ATOM   6422  CE3 TRP A 408      24.740 -28.613 114.174  1.00  0.090          C  
ATOM   6423  CZ2 TRP A 408      23.029 -30.565 113.122  1.00  0.090          C  
ATOM   6424  CZ3 TRP A 408      23.476 -28.308 113.803  1.00  0.090          C  
ATOM   6425  CH2 TRP A 408      22.636 -29.267 113.279  1.00  0.090          C  
ATOM   6426  H   TRP A 408      28.945 -31.365 113.119  1.00  0.070          H  
ATOM   6427  HA  TRP A 408      27.648 -28.699 113.093  1.00  0.080          H  
ATOM   6428 1HB  TRP A 408      28.218 -30.733 115.232  1.00  0.110          H  
ATOM   6429 2HB  TRP A 408      27.348 -29.229 115.489  1.00  0.110          H  
ATOM   6430  HD1 TRP A 408      26.969 -32.638 113.988  1.00  0.110          H  
ATOM   6431  HE1 TRP A 408      24.622 -32.936 113.128  1.00  0.110          H  
ATOM   6432  HE3 TRP A 408      25.404 -27.845 114.580  1.00  0.110          H  
ATOM   6433  HZ2 TRP A 408      22.340 -31.294 112.704  1.00  0.110          H  
ATOM   6434  HZ3 TRP A 408      23.147 -27.289 113.925  1.00  0.110          H  
ATOM   6435  HH2 TRP A 408      21.631 -28.992 112.979  1.00  0.110          H  
ATOM   6436  N   PHE A 409      30.687 -28.889 113.625  1.00  0.040          N  
ATOM   6437  CA  PHE A 409      31.862 -28.202 114.106  1.00  0.040          C  
ATOM   6438  C   PHE A 409      32.540 -27.414 113.004  1.00  0.040          C  
ATOM   6439  O   PHE A 409      32.829 -27.938 111.932  1.00  0.040          O  
ATOM   6440  CB  PHE A 409      32.778 -29.245 114.735  1.00  0.060          C  
ATOM   6441  CG  PHE A 409      32.128 -29.840 115.952  1.00  0.060          C  
ATOM   6442  CD1 PHE A 409      31.250 -30.919 115.851  1.00  0.060          C  
ATOM   6443  CD2 PHE A 409      32.374 -29.321 117.193  1.00  0.060          C  
ATOM   6444  CE1 PHE A 409      30.646 -31.444 116.975  1.00  0.060          C  
ATOM   6445  CE2 PHE A 409      31.782 -29.839 118.288  1.00  0.060          C  
ATOM   6446  CZ  PHE A 409      30.917 -30.900 118.192  1.00  0.060          C  
ATOM   6447  H   PHE A 409      30.783 -29.624 112.915  1.00  0.050          H  
ATOM   6448  HA  PHE A 409      31.565 -27.500 114.885  1.00  0.050          H  
ATOM   6449 1HB  PHE A 409      32.981 -30.051 114.018  1.00  0.070          H  
ATOM   6450 2HB  PHE A 409      33.726 -28.798 115.024  1.00  0.070          H  
ATOM   6451  HD1 PHE A 409      31.042 -31.345 114.875  1.00  0.070          H  
ATOM   6452  HD2 PHE A 409      33.053 -28.472 117.307  1.00  0.070          H  
ATOM   6453  HE1 PHE A 409      29.959 -32.291 116.889  1.00  0.070          H  
ATOM   6454  HE2 PHE A 409      32.006 -29.400 119.238  1.00  0.070          H  
ATOM   6455  HZ  PHE A 409      30.453 -31.309 119.084  1.00  0.070          H  
ATOM   6456  N   ASP A 410      32.905 -26.168 113.300  1.00  0.040          N  
ATOM   6457  CA  ASP A 410      33.539 -25.306 112.294  1.00  0.050          C  
ATOM   6458  C   ASP A 410      34.817 -25.897 111.684  1.00  0.050          C  
ATOM   6459  O   ASP A 410      35.114 -25.647 110.518  1.00  0.070          O  
ATOM   6460  CB  ASP A 410      33.860 -23.925 112.878  1.00  0.070          C  
ATOM   6461  CG  ASP A 410      32.634 -22.949 113.079  1.00  0.070          C  
ATOM   6462  OD1 ASP A 410      31.550 -23.149 112.540  1.00  0.070          O  
ATOM   6463  OD2 ASP A 410      32.824 -21.976 113.740  1.00  0.070          O  
ATOM   6464  H   ASP A 410      32.659 -25.798 114.212  1.00  0.050          H  
ATOM   6465  HA  ASP A 410      32.824 -25.165 111.482  1.00  0.060          H  
ATOM   6466 1HB  ASP A 410      34.347 -24.057 113.845  1.00  0.080          H  
ATOM   6467 2HB  ASP A 410      34.590 -23.433 112.233  1.00  0.080          H  
ATOM   6468  N   GLU A 411      35.591 -26.657 112.466  1.00  0.040          N  
ATOM   6469  CA  GLU A 411      36.827 -27.266 111.965  1.00  0.040          C  
ATOM   6470  C   GLU A 411      36.649 -28.743 111.565  1.00  0.030          C  
ATOM   6471  O   GLU A 411      37.632 -29.453 111.312  1.00  0.030          O  
ATOM   6472  CB  GLU A 411      37.945 -27.122 112.996  1.00  0.060          C  
ATOM   6473  CG  GLU A 411      38.344 -25.682 113.308  1.00  0.060          C  
ATOM   6474  CD  GLU A 411      38.933 -24.949 112.112  1.00  0.060          C  
ATOM   6475  OE1 GLU A 411      39.617 -25.574 111.318  1.00  0.060          O  
ATOM   6476  OE2 GLU A 411      38.707 -23.769 112.001  1.00  0.060          O  
ATOM   6477  H   GLU A 411      35.339 -26.806 113.431  1.00  0.050          H  
ATOM   6478  HA  GLU A 411      37.134 -26.720 111.072  1.00  0.050          H  
ATOM   6479 1HB  GLU A 411      37.646 -27.602 113.923  1.00  0.070          H  
ATOM   6480 2HB  GLU A 411      38.830 -27.621 112.634  1.00  0.070          H  
ATOM   6481 1HG  GLU A 411      37.464 -25.139 113.649  1.00  0.070          H  
ATOM   6482 2HG  GLU A 411      39.070 -25.685 114.118  1.00  0.070          H  
ATOM   6483  N   GLY A 412      35.407 -29.221 111.580  1.00  0.040          N  
ATOM   6484  CA  GLY A 412      35.076 -30.583 111.189  1.00  0.050          C  
ATOM   6485  C   GLY A 412      35.829 -31.672 111.947  1.00  0.050          C  
ATOM   6486  O   GLY A 412      35.930 -31.677 113.183  1.00  0.050          O  
ATOM   6487  H   GLY A 412      34.631 -28.587 111.778  1.00  0.050          H  
ATOM   6488 1HA  GLY A 412      34.001 -30.729 111.323  1.00  0.060          H  
ATOM   6489 2HA  GLY A 412      35.262 -30.695 110.128  1.00  0.060          H  
ATOM   6490  N   GLN A 413      36.441 -32.572 111.169  1.00  0.070          N  
ATOM   6491  CA  GLN A 413      37.162 -33.713 111.710  1.00  0.080          C  
ATOM   6492  C   GLN A 413      38.526 -33.362 112.244  1.00  0.080          C  
ATOM   6493  O   GLN A 413      39.192 -34.195 112.849  1.00  0.100          O  
ATOM   6494  CB  GLN A 413      37.299 -34.838 110.686  1.00  0.110          C  
ATOM   6495  CG  GLN A 413      36.021 -35.515 110.341  1.00  0.110          C  
ATOM   6496  CD  GLN A 413      36.195 -36.540 109.240  1.00  0.110          C  
ATOM   6497  OE1 GLN A 413      36.969 -36.327 108.291  1.00  0.110          O  
ATOM   6498  NE2 GLN A 413      35.466 -37.638 109.329  1.00  0.110          N  
ATOM   6499  H   GLN A 413      36.380 -32.455 110.153  1.00  0.080          H  
ATOM   6500  HA  GLN A 413      36.568 -34.091 112.535  1.00  0.100          H  
ATOM   6501 1HB  GLN A 413      37.702 -34.439 109.775  1.00  0.130          H  
ATOM   6502 2HB  GLN A 413      37.994 -35.590 111.057  1.00  0.130          H  
ATOM   6503 1HG  GLN A 413      35.655 -36.028 111.229  1.00  0.130          H  
ATOM   6504 2HG  GLN A 413      35.299 -34.769 110.023  1.00  0.130          H  
ATOM   6505 1HE2 GLN A 413      35.506 -38.343 108.576  1.00  0.130          H  
ATOM   6506 2HE2 GLN A 413      34.860 -37.779 110.109  1.00  0.130          H  
ATOM   6507  N   ALA A 414      38.939 -32.116 112.103  1.00  0.080          N  
ATOM   6508  CA  ALA A 414      40.221 -31.713 112.650  1.00  0.090          C  
ATOM   6509  C   ALA A 414      40.220 -31.913 114.162  1.00  0.070          C  
ATOM   6510  O   ALA A 414      41.276 -32.033 114.782  1.00  0.090          O  
ATOM   6511  CB  ALA A 414      40.515 -30.272 112.326  1.00  0.120          C  
ATOM   6512  H   ALA A 414      38.343 -31.421 111.634  1.00  0.100          H  
ATOM   6513  HA  ALA A 414      40.995 -32.347 112.215  1.00  0.110          H  
ATOM   6514 1HB  ALA A 414      41.483 -29.991 112.735  1.00  0.150          H  
ATOM   6515 2HB  ALA A 414      40.520 -30.144 111.255  1.00  0.150          H  
ATOM   6516 3HB  ALA A 414      39.744 -29.659 112.765  1.00  0.150          H  
ATOM   6517  N   LYS A 415      39.025 -31.880 114.765  1.00  0.050          N  
ATOM   6518  CA  LYS A 415      38.867 -32.007 116.198  1.00  0.040          C  
ATOM   6519  C   LYS A 415      38.330 -33.383 116.587  1.00  0.030          C  
ATOM   6520  O   LYS A 415      37.883 -33.579 117.716  1.00  0.040          O  
ATOM   6521  CB  LYS A 415      37.937 -30.907 116.709  1.00  0.060          C  
ATOM   6522  CG  LYS A 415      38.404 -29.480 116.376  1.00  0.060          C  
ATOM   6523  CD  LYS A 415      39.756 -29.133 116.994  1.00  0.060          C  
ATOM   6524  CE  LYS A 415      40.122 -27.687 116.727  1.00  0.060          C  
ATOM   6525  NZ  LYS A 415      41.498 -27.367 117.207  1.00  0.060          N  
ATOM   6526  H   LYS A 415      38.175 -31.786 114.194  1.00  0.060          H  
ATOM   6527  HA  LYS A 415      39.844 -31.910 116.669  1.00  0.050          H  
ATOM   6528 1HB  LYS A 415      36.945 -31.040 116.264  1.00  0.070          H  
ATOM   6529 2HB  LYS A 415      37.823 -30.986 117.788  1.00  0.070          H  
ATOM   6530 1HG  LYS A 415      38.480 -29.380 115.295  1.00  0.070          H  
ATOM   6531 2HG  LYS A 415      37.659 -28.769 116.736  1.00  0.070          H  
ATOM   6532 1HD  LYS A 415      39.722 -29.301 118.072  1.00  0.070          H  
ATOM   6533 2HD  LYS A 415      40.538 -29.755 116.563  1.00  0.070          H  
ATOM   6534 1HE  LYS A 415      40.065 -27.494 115.657  1.00  0.070          H  
ATOM   6535 2HE  LYS A 415      39.408 -27.040 117.244  1.00  0.070          H  
ATOM   6536 1HZ  LYS A 415      41.701 -26.396 117.017  1.00  0.070          H  
ATOM   6537 2HZ  LYS A 415      41.558 -27.537 118.200  1.00  0.070          H  
ATOM   6538 3HZ  LYS A 415      42.167 -27.953 116.728  1.00  0.070          H  
ATOM   6539  N   ALA A 416      38.350 -34.342 115.662  1.00  0.030          N  
ATOM   6540  CA  ALA A 416      37.754 -35.666 115.864  1.00  0.030          C  
ATOM   6541  C   ALA A 416      38.504 -36.628 116.797  1.00  0.050          C  
ATOM   6542  O   ALA A 416      38.946 -37.710 116.377  1.00  0.100          O  
ATOM   6543  CB  ALA A 416      37.648 -36.331 114.517  1.00  0.040          C  
ATOM   6544  H   ALA A 416      38.756 -34.139 114.745  1.00  0.040          H  
ATOM   6545  HA  ALA A 416      36.761 -35.519 116.285  1.00  0.040          H  
ATOM   6546 1HB  ALA A 416      37.199 -37.282 114.598  1.00  0.050          H  
ATOM   6547 2HB  ALA A 416      37.070 -35.726 113.864  1.00  0.050          H  
ATOM   6548 3HB  ALA A 416      38.643 -36.436 114.122  1.00  0.050          H  
ATOM   6549  N   ASP A 417      38.601 -36.244 118.064  1.00  0.040          N  
ATOM   6550  CA  ASP A 417      39.226 -37.050 119.109  1.00  0.050          C  
ATOM   6551  C   ASP A 417      38.778 -36.594 120.510  1.00  0.050          C  
ATOM   6552  O   ASP A 417      37.808 -35.846 120.646  1.00  0.110          O  
ATOM   6553  CB  ASP A 417      40.736 -37.095 118.938  1.00  0.070          C  
ATOM   6554  CG  ASP A 417      41.438 -35.799 119.030  1.00  0.070          C  
ATOM   6555  OD1 ASP A 417      41.186 -35.049 119.934  1.00  0.070          O  
ATOM   6556  OD2 ASP A 417      42.303 -35.566 118.223  1.00  0.070          O  
ATOM   6557  H   ASP A 417      38.219 -35.321 118.290  1.00  0.050          H  
ATOM   6558  HA  ASP A 417      38.880 -38.077 118.988  1.00  0.060          H  
ATOM   6559 1HB  ASP A 417      41.143 -37.733 119.695  1.00  0.080          H  
ATOM   6560 2HB  ASP A 417      40.967 -37.563 117.985  1.00  0.080          H  
ATOM   6561  N   ASN A 418      39.430 -37.099 121.564  1.00  0.050          N  
ATOM   6562  CA  ASN A 418      39.080 -36.735 122.936  1.00  0.060          C  
ATOM   6563  C   ASN A 418      40.046 -35.684 123.534  1.00  0.070          C  
ATOM   6564  O   ASN A 418      40.096 -35.490 124.752  1.00  0.140          O  
ATOM   6565  CB  ASN A 418      39.064 -37.992 123.784  1.00  0.080          C  
ATOM   6566  CG  ASN A 418      37.964 -38.953 123.379  1.00  0.080          C  
ATOM   6567  OD1 ASN A 418      36.868 -38.518 122.978  1.00  0.080          O  
ATOM   6568  ND2 ASN A 418      38.238 -40.243 123.492  1.00  0.080          N  
ATOM   6569  H   ASN A 418      40.204 -37.736 121.436  1.00  0.060          H  
ATOM   6570  HA  ASN A 418      38.081 -36.294 122.938  1.00  0.070          H  
ATOM   6571 1HB  ASN A 418      40.027 -38.500 123.709  1.00  0.100          H  
ATOM   6572 2HB  ASN A 418      38.915 -37.731 124.824  1.00  0.100          H  
ATOM   6573 1HD2 ASN A 418      37.535 -40.962 123.265  1.00  0.100          H  
ATOM   6574 2HD2 ASN A 418      39.146 -40.532 123.849  1.00  0.100          H  
ATOM   6575  N   THR A 419      40.868 -35.055 122.691  1.00  0.050          N  
ATOM   6576  CA  THR A 419      41.880 -34.084 123.129  1.00  0.050          C  
ATOM   6577  C   THR A 419      41.257 -32.792 123.624  1.00  0.040          C  
ATOM   6578  O   THR A 419      40.353 -32.250 122.982  1.00  0.060          O  
ATOM   6579  CB  THR A 419      42.851 -33.712 121.974  1.00  0.070          C  
ATOM   6580  OG1 THR A 419      43.439 -34.885 121.461  1.00  0.070          O  
ATOM   6581  CG2 THR A 419      43.974 -32.803 122.470  1.00  0.070          C  
ATOM   6582  H   THR A 419      40.794 -35.226 121.682  1.00  0.060          H  
ATOM   6583  HA  THR A 419      42.453 -34.524 123.944  1.00  0.060          H  
ATOM   6584  HB  THR A 419      42.304 -33.208 121.178  1.00  0.080          H  
ATOM   6585  HG1 THR A 419      42.785 -35.236 120.823  1.00  0.080          H  
ATOM   6586 1HG2 THR A 419      44.639 -32.583 121.637  1.00  0.080          H  
ATOM   6587 2HG2 THR A 419      43.578 -31.877 122.849  1.00  0.080          H  
ATOM   6588 3HG2 THR A 419      44.531 -33.309 123.253  1.00  0.080          H  
ATOM   6589  N   SER A 420      41.755 -32.270 124.747  1.00  0.040          N  
ATOM   6590  CA  SER A 420      41.308 -30.969 125.246  1.00  0.050          C  
ATOM   6591  C   SER A 420      39.787 -30.811 125.375  1.00  0.050          C  
ATOM   6592  O   SER A 420      39.210 -29.929 124.739  1.00  0.060          O  
ATOM   6593  CB  SER A 420      41.866 -29.853 124.378  1.00  0.070          C  
ATOM   6594  OG  SER A 420      43.272 -29.835 124.417  1.00  0.070          O  
ATOM   6595  H   SER A 420      42.486 -32.769 125.235  1.00  0.050          H  
ATOM   6596  HA  SER A 420      41.749 -30.826 126.232  1.00  0.060          H  
ATOM   6597 1HB  SER A 420      41.532 -29.979 123.349  1.00  0.080          H  
ATOM   6598 2HB  SER A 420      41.481 -28.894 124.728  1.00  0.080          H  
ATOM   6599  HG  SER A 420      43.539 -29.105 123.853  1.00  0.080          H  
ATOM   6600  N   PRO A 421      39.096 -31.654 126.176  1.00  0.050          N  
ATOM   6601  CA  PRO A 421      37.652 -31.650 126.392  1.00  0.050          C  
ATOM   6602  C   PRO A 421      37.120 -30.347 127.001  1.00  0.060          C  
ATOM   6603  O   PRO A 421      35.924 -30.078 126.961  1.00  0.080          O  
ATOM   6604  CB  PRO A 421      37.443 -32.829 127.347  1.00  0.080          C  
ATOM   6605  CG  PRO A 421      38.769 -33.034 128.028  1.00  0.080          C  
ATOM   6606  CD  PRO A 421      39.809 -32.680 126.988  1.00  0.080          C  
ATOM   6607  HA  PRO A 421      37.156 -31.860 125.452  1.00  0.060          H  
ATOM   6608 1HB  PRO A 421      36.653 -32.571 128.054  1.00  0.090          H  
ATOM   6609 2HB  PRO A 421      37.096 -33.718 126.788  1.00  0.090          H  
ATOM   6610 1HG  PRO A 421      38.844 -32.434 128.944  1.00  0.090          H  
ATOM   6611 2HG  PRO A 421      38.852 -34.072 128.346  1.00  0.090          H  
ATOM   6612 1HD  PRO A 421      40.687 -32.279 127.504  1.00  0.090          H  
ATOM   6613 2HD  PRO A 421      40.044 -33.572 126.390  1.00  0.090          H  
ATOM   6614  N   GLY A 422      38.005 -29.565 127.606  1.00  0.050          N  
ATOM   6615  CA  GLY A 422      37.623 -28.318 128.249  1.00  0.060          C  
ATOM   6616  C   GLY A 422      37.919 -28.432 129.721  1.00  0.060          C  
ATOM   6617  O   GLY A 422      37.628 -27.529 130.496  1.00  0.120          O  
ATOM   6618  H   GLY A 422      38.982 -29.812 127.593  1.00  0.060          H  
ATOM   6619 1HA  GLY A 422      38.186 -27.490 127.820  1.00  0.070          H  
ATOM   6620 2HA  GLY A 422      36.565 -28.118 128.093  1.00  0.070          H  
ATOM   6621  N   PHE A 423      38.418 -29.600 130.098  1.00  0.060          N  
ATOM   6622  CA  PHE A 423      38.792 -29.962 131.450  1.00  0.070          C  
ATOM   6623  C   PHE A 423      40.168 -30.609 131.430  1.00  0.070          C  
ATOM   6624  O   PHE A 423      40.550 -31.232 130.435  1.00  0.080          O  
ATOM   6625  CB  PHE A 423      37.722 -30.879 132.038  1.00  0.090          C  
ATOM   6626  CG  PHE A 423      36.393 -30.168 132.178  1.00  0.090          C  
ATOM   6627  CD1 PHE A 423      35.523 -30.027 131.097  1.00  0.090          C  
ATOM   6628  CD2 PHE A 423      36.010 -29.636 133.390  1.00  0.090          C  
ATOM   6629  CE1 PHE A 423      34.336 -29.349 131.233  1.00  0.090          C  
ATOM   6630  CE2 PHE A 423      34.818 -28.963 133.525  1.00  0.090          C  
ATOM   6631  CZ  PHE A 423      33.986 -28.814 132.443  1.00  0.090          C  
ATOM   6632  H   PHE A 423      38.561 -30.281 129.374  1.00  0.070          H  
ATOM   6633  HA  PHE A 423      38.847 -29.057 132.050  1.00  0.080          H  
ATOM   6634 1HB  PHE A 423      37.586 -31.735 131.393  1.00  0.110          H  
ATOM   6635 2HB  PHE A 423      38.034 -31.237 133.019  1.00  0.110          H  
ATOM   6636  HD1 PHE A 423      35.792 -30.450 130.126  1.00  0.110          H  
ATOM   6637  HD2 PHE A 423      36.666 -29.739 134.251  1.00  0.110          H  
ATOM   6638  HE1 PHE A 423      33.674 -29.245 130.376  1.00  0.110          H  
ATOM   6639  HE2 PHE A 423      34.534 -28.539 134.492  1.00  0.110          H  
ATOM   6640  HZ  PHE A 423      33.057 -28.278 132.553  1.00  0.110          H  
ATOM   6641  N   LYS A 424      40.919 -30.465 132.509  1.00  0.070          N  
ATOM   6642  CA  LYS A 424      42.227 -31.097 132.582  1.00  0.080          C  
ATOM   6643  C   LYS A 424      42.122 -32.615 132.632  1.00  0.090          C  
ATOM   6644  O   LYS A 424      41.373 -33.177 133.443  1.00  0.140          O  
ATOM   6645  CB  LYS A 424      42.998 -30.582 133.801  1.00  0.110          C  
ATOM   6646  CG  LYS A 424      44.428 -31.148 133.978  1.00  0.110          C  
ATOM   6647  CD  LYS A 424      45.412 -30.596 132.924  1.00  0.110          C  
ATOM   6648  CE  LYS A 424      46.832 -31.062 133.210  1.00  0.110          C  
ATOM   6649  NZ  LYS A 424      47.816 -30.542 132.221  1.00  0.110          N  
ATOM   6650  H   LYS A 424      40.564 -29.898 133.282  1.00  0.080          H  
ATOM   6651  HA  LYS A 424      42.776 -30.832 131.679  1.00  0.100          H  
ATOM   6652 1HB  LYS A 424      43.066 -29.506 133.757  1.00  0.130          H  
ATOM   6653 2HB  LYS A 424      42.442 -30.827 134.708  1.00  0.130          H  
ATOM   6654 1HG  LYS A 424      44.789 -30.873 134.972  1.00  0.130          H  
ATOM   6655 2HG  LYS A 424      44.415 -32.242 133.926  1.00  0.130          H  
ATOM   6656 1HD  LYS A 424      45.134 -30.952 131.935  1.00  0.130          H  
ATOM   6657 2HD  LYS A 424      45.386 -29.511 132.925  1.00  0.130          H  
ATOM   6658 1HE  LYS A 424      47.115 -30.724 134.204  1.00  0.130          H  
ATOM   6659 2HE  LYS A 424      46.859 -32.150 133.183  1.00  0.130          H  
ATOM   6660 1HZ  LYS A 424      48.740 -30.885 132.467  1.00  0.130          H  
ATOM   6661 2HZ  LYS A 424      47.569 -30.866 131.297  1.00  0.130          H  
ATOM   6662 3HZ  LYS A 424      47.818 -29.533 132.238  1.00  0.130          H  
ATOM   6663  N   VAL A 425      42.868 -33.282 131.755  1.00  0.070          N  
ATOM   6664  CA  VAL A 425      42.897 -34.736 131.757  1.00  0.090          C  
ATOM   6665  C   VAL A 425      44.334 -35.254 131.578  1.00  0.070          C  
ATOM   6666  O   VAL A 425      45.069 -34.728 130.738  1.00  0.110          O  
ATOM   6667  CB  VAL A 425      41.984 -35.275 130.613  1.00  0.120          C  
ATOM   6668  CG1 VAL A 425      40.530 -34.851 130.822  1.00  0.120          C  
ATOM   6669  CG2 VAL A 425      42.431 -34.735 129.258  1.00  0.120          C  
ATOM   6670  H   VAL A 425      43.441 -32.771 131.098  1.00  0.080          H  
ATOM   6671  HA  VAL A 425      42.517 -35.095 132.712  1.00  0.110          H  
ATOM   6672  HB  VAL A 425      42.023 -36.363 130.623  1.00  0.140          H  
ATOM   6673 1HG1 VAL A 425      39.927 -35.258 130.032  1.00  0.140          H  
ATOM   6674 2HG1 VAL A 425      40.181 -35.214 131.757  1.00  0.140          H  
ATOM   6675 3HG1 VAL A 425      40.444 -33.773 130.807  1.00  0.140          H  
ATOM   6676 1HG2 VAL A 425      41.778 -35.123 128.486  1.00  0.140          H  
ATOM   6677 2HG2 VAL A 425      42.368 -33.648 129.263  1.00  0.140          H  
ATOM   6678 3HG2 VAL A 425      43.445 -35.036 129.034  1.00  0.140          H  
ATOM   6679  N   GLY A 426      44.695 -36.349 132.257  1.00  0.060          N  
ATOM   6680  CA  GLY A 426      45.985 -36.995 132.033  1.00  0.060          C  
ATOM   6681  C   GLY A 426      47.185 -36.360 132.742  1.00  0.060          C  
ATOM   6682  O   GLY A 426      48.327 -36.570 132.320  1.00  0.080          O  
ATOM   6683  H   GLY A 426      44.104 -36.707 133.017  1.00  0.070          H  
ATOM   6684 1HA  GLY A 426      45.904 -38.033 132.355  1.00  0.070          H  
ATOM   6685 2HA  GLY A 426      46.180 -37.023 130.963  1.00  0.070          H  
ATOM   6686  N   ASP A 427      46.957 -35.555 133.780  1.00  0.060          N  
ATOM   6687  CA  ASP A 427      48.065 -34.932 134.481  1.00  0.070          C  
ATOM   6688  C   ASP A 427      48.917 -35.993 135.152  1.00  0.080          C  
ATOM   6689  O   ASP A 427      48.445 -37.095 135.447  1.00  0.140          O  
ATOM   6690  CB  ASP A 427      47.611 -33.947 135.559  1.00  0.090          C  
ATOM   6691  CG  ASP A 427      48.759 -32.999 135.973  1.00  0.090          C  
ATOM   6692  OD1 ASP A 427      48.934 -31.996 135.302  1.00  0.090          O  
ATOM   6693  OD2 ASP A 427      49.509 -33.324 136.896  1.00  0.090          O  
ATOM   6694  H   ASP A 427      46.002 -35.385 134.139  1.00  0.070          H  
ATOM   6695  HA  ASP A 427      48.683 -34.401 133.757  1.00  0.080          H  
ATOM   6696 1HB  ASP A 427      46.751 -33.379 135.211  1.00  0.110          H  
ATOM   6697 2HB  ASP A 427      47.276 -34.507 136.436  1.00  0.110          H  
ATOM   6698  N   THR A 428      50.174 -35.654 135.426  1.00  0.070          N  
ATOM   6699  CA  THR A 428      51.060 -36.537 136.160  1.00  0.100          C  
ATOM   6700  C   THR A 428      50.394 -36.944 137.476  1.00  0.130          C  
ATOM   6701  O   THR A 428      50.489 -38.103 137.904  1.00  0.240          O  
ATOM   6702  CB  THR A 428      52.402 -35.831 136.455  1.00  0.130          C  
ATOM   6703  OG1 THR A 428      53.033 -35.465 135.217  1.00  0.130          O  
ATOM   6704  CG2 THR A 428      53.332 -36.761 137.235  1.00  0.130          C  
ATOM   6705  H   THR A 428      50.540 -34.755 135.135  1.00  0.080          H  
ATOM   6706  HA  THR A 428      51.241 -37.430 135.564  1.00  0.120          H  
ATOM   6707  HB  THR A 428      52.213 -34.927 137.038  1.00  0.150          H  
ATOM   6708  HG1 THR A 428      53.780 -34.886 135.398  1.00  0.150          H  
ATOM   6709 1HG2 THR A 428      54.272 -36.249 137.429  1.00  0.150          H  
ATOM   6710 2HG2 THR A 428      52.876 -37.041 138.183  1.00  0.150          H  
ATOM   6711 3HG2 THR A 428      53.522 -37.658 136.648  1.00  0.150          H  
ATOM   6712  N   ASP A 429      49.776 -35.965 138.149  1.00  0.090          N  
ATOM   6713  CA  ASP A 429      49.074 -36.178 139.409  1.00  0.090          C  
ATOM   6714  C   ASP A 429      47.559 -36.196 139.167  1.00  0.080          C  
ATOM   6715  O   ASP A 429      46.954 -35.141 138.944  1.00  0.090          O  
ATOM   6716  CB  ASP A 429      49.449 -35.105 140.432  1.00  0.130          C  
ATOM   6717  CG  ASP A 429      48.795 -35.326 141.797  1.00  0.130          C  
ATOM   6718  OD1 ASP A 429      47.839 -36.094 141.873  1.00  0.130          O  
ATOM   6719  OD2 ASP A 429      49.249 -34.735 142.754  1.00  0.130          O  
ATOM   6720  H   ASP A 429      49.754 -35.023 137.726  1.00  0.110          H  
ATOM   6721  HA  ASP A 429      49.366 -37.148 139.811  1.00  0.110          H  
ATOM   6722 1HB  ASP A 429      50.532 -35.088 140.557  1.00  0.150          H  
ATOM   6723 2HB  ASP A 429      49.151 -34.124 140.047  1.00  0.150          H  
ATOM   6724  N   HIS A 430      46.929 -37.376 139.243  1.00  0.080          N  
ATOM   6725  CA  HIS A 430      45.500 -37.521 138.932  1.00  0.070          C  
ATOM   6726  C   HIS A 430      44.609 -36.573 139.740  1.00  0.070          C  
ATOM   6727  O   HIS A 430      43.498 -36.248 139.318  1.00  0.070          O  
ATOM   6728  CB  HIS A 430      44.995 -38.961 139.187  1.00  0.100          C  
ATOM   6729  CG  HIS A 430      44.977 -39.372 140.660  1.00  0.100          C  
ATOM   6730  ND1 HIS A 430      46.102 -39.857 141.330  1.00  0.100          N  
ATOM   6731  CD2 HIS A 430      43.981 -39.325 141.579  1.00  0.100          C  
ATOM   6732  CE1 HIS A 430      45.780 -40.071 142.597  1.00  0.100          C  
ATOM   6733  NE2 HIS A 430      44.507 -39.755 142.773  1.00  0.100          N  
ATOM   6734  H   HIS A 430      47.471 -38.197 139.481  1.00  0.100          H  
ATOM   6735  HA  HIS A 430      45.344 -37.298 137.874  1.00  0.080          H  
ATOM   6736 1HB  HIS A 430      43.986 -39.068 138.796  1.00  0.120          H  
ATOM   6737 2HB  HIS A 430      45.623 -39.671 138.649  1.00  0.120          H  
ATOM   6738  HD1 HIS A 430      46.716 -40.572 140.903  1.00  0.120          H  
ATOM   6739  HD2 HIS A 430      42.944 -39.008 141.520  1.00  0.120          H  
ATOM   6740  HE1 HIS A 430      46.525 -40.449 143.291  1.00  0.120          H  
ATOM   6741  N   LYS A 431      45.082 -36.106 140.900  1.00  0.080          N  
ATOM   6742  CA  LYS A 431      44.285 -35.234 141.752  1.00  0.090          C  
ATOM   6743  C   LYS A 431      44.024 -33.873 141.105  1.00  0.080          C  
ATOM   6744  O   LYS A 431      43.187 -33.100 141.584  1.00  0.090          O  
ATOM   6745  CB  LYS A 431      44.922 -35.090 143.120  1.00  0.120          C  
ATOM   6746  CG  LYS A 431      44.890 -36.390 143.921  1.00  0.120          C  
ATOM   6747  CD  LYS A 431      45.476 -36.220 145.293  1.00  0.120          C  
ATOM   6748  CE  LYS A 431      45.492 -37.534 146.060  1.00  0.120          C  
ATOM   6749  NZ  LYS A 431      45.941 -37.337 147.460  1.00  0.120          N  
ATOM   6750  H   LYS A 431      46.045 -36.341 141.191  1.00  0.100          H  
ATOM   6751  HA  LYS A 431      43.319 -35.707 141.897  1.00  0.110          H  
ATOM   6752 1HB  LYS A 431      45.962 -34.779 143.010  1.00  0.150          H  
ATOM   6753 2HB  LYS A 431      44.407 -34.325 143.683  1.00  0.150          H  
ATOM   6754 1HG  LYS A 431      43.863 -36.748 144.000  1.00  0.150          H  
ATOM   6755 2HG  LYS A 431      45.475 -37.131 143.385  1.00  0.150          H  
ATOM   6756 1HD  LYS A 431      46.500 -35.850 145.199  1.00  0.150          H  
ATOM   6757 2HD  LYS A 431      44.895 -35.488 145.847  1.00  0.150          H  
ATOM   6758 1HE  LYS A 431      44.492 -37.964 146.065  1.00  0.150          H  
ATOM   6759 2HE  LYS A 431      46.173 -38.225 145.563  1.00  0.150          H  
ATOM   6760 1HZ  LYS A 431      45.940 -38.213 147.956  1.00  0.150          H  
ATOM   6761 2HZ  LYS A 431      46.863 -36.934 147.485  1.00  0.150          H  
ATOM   6762 3HZ  LYS A 431      45.253 -36.691 147.891  1.00  0.150          H  
ATOM   6763  N   LYS A 432      44.796 -33.545 140.061  1.00  0.080          N  
ATOM   6764  CA  LYS A 432      44.634 -32.296 139.331  1.00  0.080          C  
ATOM   6765  C   LYS A 432      43.708 -32.429 138.120  1.00  0.080          C  
ATOM   6766  O   LYS A 432      43.462 -31.436 137.430  1.00  0.100          O  
ATOM   6767  CB  LYS A 432      45.975 -31.730 138.871  1.00  0.110          C  
ATOM   6768  CG  LYS A 432      46.879 -31.273 139.986  1.00  0.110          C  
ATOM   6769  CD  LYS A 432      48.095 -30.542 139.435  1.00  0.110          C  
ATOM   6770  CE  LYS A 432      48.920 -29.920 140.548  1.00  0.110          C  
ATOM   6771  NZ  LYS A 432      50.084 -29.165 140.015  1.00  0.110          N  
ATOM   6772  H   LYS A 432      45.499 -34.216 139.728  1.00  0.100          H  
ATOM   6773  HA  LYS A 432      44.183 -31.566 139.999  1.00  0.100          H  
ATOM   6774 1HB  LYS A 432      46.510 -32.493 138.299  1.00  0.130          H  
ATOM   6775 2HB  LYS A 432      45.802 -30.882 138.209  1.00  0.130          H  
ATOM   6776 1HG  LYS A 432      46.337 -30.620 140.640  1.00  0.130          H  
ATOM   6777 2HG  LYS A 432      47.207 -32.143 140.559  1.00  0.130          H  
ATOM   6778 1HD  LYS A 432      48.715 -31.245 138.866  1.00  0.130          H  
ATOM   6779 2HD  LYS A 432      47.762 -29.750 138.762  1.00  0.130          H  
ATOM   6780 1HE  LYS A 432      48.285 -29.232 141.116  1.00  0.130          H  
ATOM   6781 2HE  LYS A 432      49.277 -30.704 141.214  1.00  0.130          H  
ATOM   6782 1HZ  LYS A 432      50.600 -28.756 140.783  1.00  0.130          H  
ATOM   6783 2HZ  LYS A 432      50.683 -29.789 139.494  1.00  0.130          H  
ATOM   6784 3HZ  LYS A 432      49.753 -28.424 139.402  1.00  0.130          H  
ATOM   6785  N   ASP A 433      43.242 -33.645 137.818  1.00  0.080          N  
ATOM   6786  CA  ASP A 433      42.352 -33.837 136.677  1.00  0.070          C  
ATOM   6787  C   ASP A 433      40.916 -33.437 137.013  1.00  0.070          C  
ATOM   6788  O   ASP A 433      40.519 -33.399 138.178  1.00  0.100          O  
ATOM   6789  CB  ASP A 433      42.370 -35.267 136.119  1.00  0.100          C  
ATOM   6790  CG  ASP A 433      43.641 -35.656 135.291  1.00  0.100          C  
ATOM   6791  OD1 ASP A 433      44.501 -34.836 135.069  1.00  0.100          O  
ATOM   6792  OD2 ASP A 433      43.693 -36.773 134.809  1.00  0.100          O  
ATOM   6793  H   ASP A 433      43.464 -34.449 138.410  1.00  0.100          H  
ATOM   6794  HA  ASP A 433      42.691 -33.185 135.872  1.00  0.080          H  
ATOM   6795 1HB  ASP A 433      42.272 -35.963 136.948  1.00  0.120          H  
ATOM   6796 2HB  ASP A 433      41.510 -35.390 135.492  1.00  0.120          H  
ATOM   6797  N   GLY A 434      40.129 -33.133 135.979  1.00  0.080          N  
ATOM   6798  CA  GLY A 434      38.711 -32.815 136.121  1.00  0.090          C  
ATOM   6799  C   GLY A 434      38.413 -31.324 136.280  1.00  0.100          C  
ATOM   6800  O   GLY A 434      37.247 -30.922 136.291  1.00  0.130          O  
ATOM   6801  H   GLY A 434      40.533 -33.168 135.040  1.00  0.100          H  
ATOM   6802 1HA  GLY A 434      38.185 -33.192 135.244  1.00  0.110          H  
ATOM   6803 2HA  GLY A 434      38.315 -33.359 136.977  1.00  0.110          H  
ATOM   6804  N   PHE A 435      39.450 -30.505 136.401  1.00  0.100          N  
ATOM   6805  CA  PHE A 435      39.291 -29.063 136.574  1.00  0.080          C  
ATOM   6806  C   PHE A 435      39.042 -28.345 135.264  1.00  0.080          C  
ATOM   6807  O   PHE A 435      39.676 -28.642 134.254  1.00  0.080          O  
ATOM   6808  CB  PHE A 435      40.529 -28.461 137.229  1.00  0.120          C  
ATOM   6809  CG  PHE A 435      40.642 -28.699 138.697  1.00  0.120          C  
ATOM   6810  CD1 PHE A 435      41.190 -29.854 139.202  1.00  0.120          C  
ATOM   6811  CD2 PHE A 435      40.226 -27.717 139.583  1.00  0.120          C  
ATOM   6812  CE1 PHE A 435      41.313 -30.031 140.545  1.00  0.120          C  
ATOM   6813  CE2 PHE A 435      40.353 -27.892 140.935  1.00  0.120          C  
ATOM   6814  CZ  PHE A 435      40.894 -29.042 141.412  1.00  0.120          C  
ATOM   6815  H   PHE A 435      40.377 -30.906 136.380  1.00  0.120          H  
ATOM   6816  HA  PHE A 435      38.444 -28.894 137.229  1.00  0.100          H  
ATOM   6817 1HB  PHE A 435      41.421 -28.875 136.755  1.00  0.140          H  
ATOM   6818 2HB  PHE A 435      40.537 -27.385 137.053  1.00  0.140          H  
ATOM   6819  HD1 PHE A 435      41.524 -30.628 138.524  1.00  0.140          H  
ATOM   6820  HD2 PHE A 435      39.798 -26.790 139.190  1.00  0.140          H  
ATOM   6821  HE1 PHE A 435      41.753 -30.955 140.923  1.00  0.140          H  
ATOM   6822  HE2 PHE A 435      40.030 -27.111 141.624  1.00  0.140          H  
ATOM   6823  HZ  PHE A 435      41.001 -29.169 142.475  1.00  0.140          H  
ATOM   6824  N   LYS A 436      38.130 -27.380 135.285  1.00  0.090          N  
ATOM   6825  CA  LYS A 436      37.792 -26.589 134.102  1.00  0.130          C  
ATOM   6826  C   LYS A 436      38.999 -25.849 133.505  1.00  0.150          C  
ATOM   6827  O   LYS A 436      39.733 -25.147 134.207  1.00  0.200          O  
ATOM   6828  CB  LYS A 436      36.653 -25.638 134.482  1.00  0.170          C  
ATOM   6829  CG  LYS A 436      36.032 -24.807 133.365  1.00  0.170          C  
ATOM   6830  CD  LYS A 436      34.829 -24.003 133.924  1.00  0.170          C  
ATOM   6831  CE  LYS A 436      34.127 -23.168 132.850  1.00  0.170          C  
ATOM   6832  NZ  LYS A 436      32.952 -22.389 133.415  1.00  0.170          N  
ATOM   6833  H   LYS A 436      37.617 -27.223 136.161  1.00  0.110          H  
ATOM   6834  HA  LYS A 436      37.428 -27.262 133.328  1.00  0.160          H  
ATOM   6835 1HB  LYS A 436      35.853 -26.230 134.913  1.00  0.200          H  
ATOM   6836 2HB  LYS A 436      36.999 -24.954 135.257  1.00  0.200          H  
ATOM   6837 1HG  LYS A 436      36.778 -24.121 132.954  1.00  0.200          H  
ATOM   6838 2HG  LYS A 436      35.694 -25.471 132.565  1.00  0.200          H  
ATOM   6839 1HD  LYS A 436      34.104 -24.697 134.358  1.00  0.200          H  
ATOM   6840 2HD  LYS A 436      35.179 -23.338 134.715  1.00  0.200          H  
ATOM   6841 1HE  LYS A 436      34.842 -22.467 132.420  1.00  0.200          H  
ATOM   6842 2HE  LYS A 436      33.766 -23.831 132.064  1.00  0.200          H  
ATOM   6843 1HZ  LYS A 436      32.512 -21.850 132.679  1.00  0.200          H  
ATOM   6844 2HZ  LYS A 436      32.260 -23.022 133.815  1.00  0.200          H  
ATOM   6845 3HZ  LYS A 436      33.277 -21.762 134.138  1.00  0.200          H  
ATOM   6846  N   LYS A 437      39.179 -26.037 132.198  1.00  0.130          N  
ATOM   6847  CA  LYS A 437      40.224 -25.476 131.342  1.00  0.160          C  
ATOM   6848  C   LYS A 437      39.621 -24.876 130.070  1.00  0.160          C  
ATOM   6849  O   LYS A 437      38.403 -24.765 129.928  1.00  0.270          O  
ATOM   6850  CB  LYS A 437      41.297 -26.521 131.000  1.00  0.210          C  
ATOM   6851  CG  LYS A 437      42.069 -27.079 132.201  1.00  0.210          C  
ATOM   6852  CD  LYS A 437      42.977 -26.011 132.848  1.00  0.210          C  
ATOM   6853  CE  LYS A 437      43.802 -26.577 133.989  1.00  0.210          C  
ATOM   6854  NZ  LYS A 437      44.633 -25.515 134.656  1.00  0.210          N  
ATOM   6855  H   LYS A 437      38.509 -26.638 131.727  1.00  0.160          H  
ATOM   6856  HA  LYS A 437      40.696 -24.654 131.873  1.00  0.190          H  
ATOM   6857 1HB  LYS A 437      40.820 -27.367 130.498  1.00  0.250          H  
ATOM   6858 2HB  LYS A 437      42.019 -26.105 130.309  1.00  0.250          H  
ATOM   6859 1HG  LYS A 437      41.373 -27.441 132.942  1.00  0.250          H  
ATOM   6860 2HG  LYS A 437      42.680 -27.913 131.869  1.00  0.250          H  
ATOM   6861 1HD  LYS A 437      43.644 -25.588 132.097  1.00  0.250          H  
ATOM   6862 2HD  LYS A 437      42.367 -25.212 133.263  1.00  0.250          H  
ATOM   6863 1HE  LYS A 437      43.129 -27.021 134.727  1.00  0.250          H  
ATOM   6864 2HE  LYS A 437      44.462 -27.349 133.604  1.00  0.250          H  
ATOM   6865 1HZ  LYS A 437      45.167 -25.924 135.410  1.00  0.250          H  
ATOM   6866 2HZ  LYS A 437      45.266 -25.105 133.982  1.00  0.250          H  
ATOM   6867 3HZ  LYS A 437      44.024 -24.796 135.026  1.00  0.250          H  
ATOM   6868  N   ASN A 438      40.468 -24.392 129.174  1.00  0.140          N  
ATOM   6869  CA  ASN A 438      39.967 -23.812 127.935  1.00  0.140          C  
ATOM   6870  C   ASN A 438      39.541 -24.888 126.935  1.00  0.170          C  
ATOM   6871  O   ASN A 438      40.086 -25.994 126.928  1.00  0.250          O  
ATOM   6872  CB  ASN A 438      41.011 -22.908 127.324  1.00  0.200          C  
ATOM   6873  CG  ASN A 438      41.252 -21.692 128.154  1.00  0.200          C  
ATOM   6874  OD1 ASN A 438      40.327 -21.119 128.741  1.00  0.200          O  
ATOM   6875  ND2 ASN A 438      42.487 -21.281 128.224  1.00  0.200          N  
ATOM   6876  H   ASN A 438      41.461 -24.459 129.334  1.00  0.170          H  
ATOM   6877  HA  ASN A 438      39.081 -23.218 128.165  1.00  0.170          H  
ATOM   6878 1HB  ASN A 438      41.947 -23.455 127.212  1.00  0.240          H  
ATOM   6879 2HB  ASN A 438      40.689 -22.602 126.327  1.00  0.240          H  
ATOM   6880 1HD2 ASN A 438      42.713 -20.472 128.768  1.00  0.240          H  
ATOM   6881 2HD2 ASN A 438      43.210 -21.770 127.735  1.00  0.240          H  
ATOM   6882  N   SER A 439      38.585 -24.529 126.073  1.00  0.230          N  
ATOM   6883  CA  SER A 439      38.061 -25.377 124.997  1.00  0.310          C  
ATOM   6884  C   SER A 439      38.181 -24.697 123.651  1.00  0.220          C  
ATOM   6885  O   SER A 439      38.049 -23.476 123.550  1.00  0.230          O  
ATOM   6886  CB  SER A 439      36.589 -25.686 125.199  1.00  0.400          C  
ATOM   6887  OG  SER A 439      36.048 -26.358 124.064  1.00  0.400          O  
ATOM   6888  H   SER A 439      38.195 -23.602 126.168  1.00  0.280          H  
ATOM   6889  HA  SER A 439      38.630 -26.308 124.973  1.00  0.370          H  
ATOM   6890 1HB  SER A 439      36.464 -26.308 126.084  1.00  0.480          H  
ATOM   6891 2HB  SER A 439      36.042 -24.761 125.369  1.00  0.480          H  
ATOM   6892  HG  SER A 439      35.077 -26.414 124.233  1.00  0.480          H  
ATOM   6893  N   SER A 440      38.410 -25.491 122.615  1.00  0.140          N  
ATOM   6894  CA  SER A 440      38.485 -25.000 121.248  1.00  0.080          C  
ATOM   6895  C   SER A 440      37.572 -25.779 120.302  1.00  0.070          C  
ATOM   6896  O   SER A 440      37.743 -25.736 119.082  1.00  0.070          O  
ATOM   6897  CB  SER A 440      39.920 -25.061 120.775  1.00  0.140          C  
ATOM   6898  OG  SER A 440      40.415 -26.375 120.830  1.00  0.140          O  
ATOM   6899  H   SER A 440      38.562 -26.475 122.781  1.00  0.170          H  
ATOM   6900  HA  SER A 440      38.165 -23.958 121.239  1.00  0.100          H  
ATOM   6901 1HB  SER A 440      39.984 -24.686 119.754  1.00  0.160          H  
ATOM   6902 2HB  SER A 440      40.532 -24.413 121.401  1.00  0.160          H  
ATOM   6903  HG  SER A 440      41.341 -26.309 120.590  1.00  0.160          H  
ATOM   6904  N   SER A 441      36.586 -26.482 120.861  1.00  0.090          N  
ATOM   6905  CA  SER A 441      35.693 -27.305 120.038  1.00  0.070          C  
ATOM   6906  C   SER A 441      34.207 -27.330 120.415  1.00  0.060          C  
ATOM   6907  O   SER A 441      33.675 -28.416 120.668  1.00  0.050          O  
ATOM   6908  CB  SER A 441      36.186 -28.707 120.063  1.00  0.110          C  
ATOM   6909  OG  SER A 441      35.460 -29.507 119.197  1.00  0.110          O  
ATOM   6910  H   SER A 441      36.475 -26.448 121.879  1.00  0.110          H  
ATOM   6911  HA  SER A 441      35.768 -26.948 119.011  1.00  0.080          H  
ATOM   6912 1HB  SER A 441      37.240 -28.724 119.782  1.00  0.130          H  
ATOM   6913 2HB  SER A 441      36.106 -29.065 121.063  1.00  0.130          H  
ATOM   6914  HG  SER A 441      34.580 -29.591 119.620  1.00  0.130          H  
ATOM   6915  N   PRO A 442      33.527 -26.172 120.504  1.00  0.060          N  
ATOM   6916  CA  PRO A 442      32.117 -26.012 120.830  1.00  0.060          C  
ATOM   6917  C   PRO A 442      31.232 -26.424 119.662  1.00  0.060          C  
ATOM   6918  O   PRO A 442      31.676 -26.372 118.513  1.00  0.060          O  
ATOM   6919  CB  PRO A 442      31.996 -24.503 121.049  1.00  0.090          C  
ATOM   6920  CG  PRO A 442      33.059 -23.909 120.151  1.00  0.090          C  
ATOM   6921  CD  PRO A 442      34.211 -24.887 120.220  1.00  0.090          C  
ATOM   6922  HA  PRO A 442      31.871 -26.579 121.739  1.00  0.070          H  
ATOM   6923 1HB  PRO A 442      30.972 -24.171 120.794  1.00  0.110          H  
ATOM   6924 2HB  PRO A 442      32.165 -24.262 122.104  1.00  0.110          H  
ATOM   6925 1HG  PRO A 442      32.662 -23.799 119.126  1.00  0.110          H  
ATOM   6926 2HG  PRO A 442      33.330 -22.900 120.497  1.00  0.110          H  
ATOM   6927 1HD  PRO A 442      34.742 -24.912 119.257  1.00  0.110          H  
ATOM   6928 2HD  PRO A 442      34.855 -24.586 121.056  1.00  0.110          H  
ATOM   6929  N   ILE A 443      29.972 -26.734 119.949  1.00  0.060          N  
ATOM   6930  CA  ILE A 443      28.997 -27.021 118.896  1.00  0.070          C  
ATOM   6931  C   ILE A 443      28.676 -25.685 118.228  1.00  0.080          C  
ATOM   6932  O   ILE A 443      28.445 -24.687 118.913  1.00  0.100          O  
ATOM   6933  CB  ILE A 443      27.697 -27.673 119.442  1.00  0.090          C  
ATOM   6934  CG1 ILE A 443      28.040 -29.031 120.101  1.00  0.090          C  
ATOM   6935  CG2 ILE A 443      26.686 -27.915 118.278  1.00  0.090          C  
ATOM   6936  CD1 ILE A 443      26.899 -29.701 120.891  1.00  0.090          C  
ATOM   6937  H   ILE A 443      29.686 -26.766 120.933  1.00  0.070          H  
ATOM   6938  HA  ILE A 443      29.446 -27.682 118.153  1.00  0.080          H  
ATOM   6939  HB  ILE A 443      27.253 -27.023 120.175  1.00  0.110          H  
ATOM   6940 1HG1 ILE A 443      28.375 -29.699 119.325  1.00  0.110          H  
ATOM   6941 2HG1 ILE A 443      28.864 -28.869 120.790  1.00  0.110          H  
ATOM   6942 1HG2 ILE A 443      25.774 -28.365 118.646  1.00  0.110          H  
ATOM   6943 2HG2 ILE A 443      26.432 -26.990 117.790  1.00  0.110          H  
ATOM   6944 3HG2 ILE A 443      27.144 -28.574 117.564  1.00  0.110          H  
ATOM   6945 1HD1 ILE A 443      27.243 -30.618 121.318  1.00  0.110          H  
ATOM   6946 2HD1 ILE A 443      26.595 -29.066 121.670  1.00  0.110          H  
ATOM   6947 3HD1 ILE A 443      26.051 -29.914 120.251  1.00  0.110          H  
ATOM   6948  N   ALA A 444      28.717 -25.658 116.896  1.00  0.070          N  
ATOM   6949  CA  ALA A 444      28.501 -24.469 116.081  1.00  0.070          C  
ATOM   6950  C   ALA A 444      27.411 -24.732 115.030  1.00  0.070          C  
ATOM   6951  O   ALA A 444      26.608 -25.662 115.184  1.00  0.100          O  
ATOM   6952  CB  ALA A 444      29.821 -24.079 115.445  1.00  0.100          C  
ATOM   6953  H   ALA A 444      28.923 -26.523 116.388  1.00  0.080          H  
ATOM   6954  HA  ALA A 444      28.164 -23.660 116.728  1.00  0.080          H  
ATOM   6955 1HB  ALA A 444      29.719 -23.199 114.880  1.00  0.120          H  
ATOM   6956 2HB  ALA A 444      30.555 -23.903 116.232  1.00  0.120          H  
ATOM   6957 3HB  ALA A 444      30.168 -24.889 114.798  1.00  0.120          H  
ATOM   6958  N   LEU A 445      27.271 -23.842 114.039  1.00  0.070          N  
ATOM   6959  CA  LEU A 445      26.285 -24.037 112.981  1.00  0.080          C  
ATOM   6960  C   LEU A 445      26.860 -23.668 111.592  1.00  0.080          C  
ATOM   6961  O   LEU A 445      26.513 -22.622 111.042  1.00  0.100          O  
ATOM   6962  CB  LEU A 445      25.021 -23.217 113.292  1.00  0.110          C  
ATOM   6963  CG  LEU A 445      23.789 -23.406 112.353  1.00  0.110          C  
ATOM   6964  CD1 LEU A 445      23.367 -24.849 112.299  1.00  0.110          C  
ATOM   6965  CD2 LEU A 445      22.637 -22.595 112.897  1.00  0.110          C  
ATOM   6966  H   LEU A 445      27.908 -23.054 113.939  1.00  0.080          H  
ATOM   6967  HA  LEU A 445      26.004 -25.081 112.989  1.00  0.100          H  
ATOM   6968 1HB  LEU A 445      24.696 -23.466 114.299  1.00  0.130          H  
ATOM   6969 2HB  LEU A 445      25.286 -22.164 113.278  1.00  0.130          H  
ATOM   6970  HG  LEU A 445      24.036 -23.075 111.355  1.00  0.130          H  
ATOM   6971 1HD1 LEU A 445      22.518 -24.927 111.662  1.00  0.130          H  
ATOM   6972 2HD1 LEU A 445      24.154 -25.467 111.903  1.00  0.130          H  
ATOM   6973 3HD1 LEU A 445      23.108 -25.175 113.299  1.00  0.130          H  
ATOM   6974 1HD2 LEU A 445      21.767 -22.718 112.252  1.00  0.130          H  
ATOM   6975 2HD2 LEU A 445      22.410 -22.954 113.892  1.00  0.130          H  
ATOM   6976 3HD2 LEU A 445      22.913 -21.553 112.947  1.00  0.130          H  
ATOM   6977  N   PRO A 446      27.766 -24.497 111.029  1.00  0.060          N  
ATOM   6978  CA  PRO A 446      28.459 -24.322 109.755  1.00  0.080          C  
ATOM   6979  C   PRO A 446      27.557 -24.656 108.561  1.00  0.050          C  
ATOM   6980  O   PRO A 446      26.509 -25.267 108.734  1.00  0.060          O  
ATOM   6981  CB  PRO A 446      29.630 -25.281 109.897  1.00  0.120          C  
ATOM   6982  CG  PRO A 446      29.104 -26.390 110.749  1.00  0.120          C  
ATOM   6983  CD  PRO A 446      28.191 -25.733 111.747  1.00  0.120          C  
ATOM   6984  HA  PRO A 446      28.819 -23.283 109.681  1.00  0.100          H  
ATOM   6985 1HB  PRO A 446      29.947 -25.602 108.918  1.00  0.140          H  
ATOM   6986 2HB  PRO A 446      30.486 -24.761 110.358  1.00  0.140          H  
ATOM   6987 1HG  PRO A 446      28.568 -27.093 110.105  1.00  0.140          H  
ATOM   6988 2HG  PRO A 446      29.928 -26.956 111.219  1.00  0.140          H  
ATOM   6989 1HD  PRO A 446      27.356 -26.409 111.945  1.00  0.140          H  
ATOM   6990 2HD  PRO A 446      28.773 -25.505 112.645  1.00  0.140          H  
ATOM   6991  N   PHE A 447      27.990 -24.291 107.355  1.00  0.040          N  
ATOM   6992  CA  PHE A 447      27.278 -24.477 106.068  1.00  0.040          C  
ATOM   6993  C   PHE A 447      26.319 -25.654 105.965  1.00  0.040          C  
ATOM   6994  O   PHE A 447      25.145 -25.465 105.640  1.00  0.040          O  
ATOM   6995  CB  PHE A 447      28.251 -24.615 104.897  1.00  0.060          C  
ATOM   6996  CG  PHE A 447      27.559 -24.514 103.533  1.00  0.060          C  
ATOM   6997  CD1 PHE A 447      27.506 -23.274 102.910  1.00  0.060          C  
ATOM   6998  CD2 PHE A 447      26.923 -25.586 102.902  1.00  0.060          C  
ATOM   6999  CE1 PHE A 447      26.872 -23.101 101.692  1.00  0.060          C  
ATOM   7000  CE2 PHE A 447      26.268 -25.397 101.690  1.00  0.060          C  
ATOM   7001  CZ  PHE A 447      26.252 -24.162 101.087  1.00  0.060          C  
ATOM   7002  H   PHE A 447      28.901 -23.824 107.323  1.00  0.050          H  
ATOM   7003  HA  PHE A 447      26.670 -23.597 105.893  1.00  0.050          H  
ATOM   7004 1HB  PHE A 447      28.989 -23.837 104.961  1.00  0.070          H  
ATOM   7005 2HB  PHE A 447      28.769 -25.571 104.951  1.00  0.070          H  
ATOM   7006  HD1 PHE A 447      27.978 -22.429 103.392  1.00  0.070          H  
ATOM   7007  HD2 PHE A 447      26.932 -26.572 103.361  1.00  0.070          H  
ATOM   7008  HE1 PHE A 447      26.851 -22.116 101.218  1.00  0.070          H  
ATOM   7009  HE2 PHE A 447      25.769 -26.222 101.206  1.00  0.070          H  
ATOM   7010  HZ  PHE A 447      25.747 -24.025 100.136  1.00  0.070          H  
ATOM   7011  N   GLU A 448      26.811 -26.880 106.119  1.00  0.040          N  
ATOM   7012  CA  GLU A 448      25.946 -28.019 105.846  1.00  0.050          C  
ATOM   7013  C   GLU A 448      24.809 -28.132 106.833  1.00  0.050          C  
ATOM   7014  O   GLU A 448      23.648 -28.316 106.434  1.00  0.050          O  
ATOM   7015  CB  GLU A 448      26.773 -29.298 105.826  1.00  0.070          C  
ATOM   7016  CG  GLU A 448      27.734 -29.377 104.657  1.00  0.070          C  
ATOM   7017  CD  GLU A 448      28.920 -28.528 104.829  1.00  0.070          C  
ATOM   7018  OE1 GLU A 448      29.077 -28.018 105.904  1.00  0.070          O  
ATOM   7019  OE2 GLU A 448      29.674 -28.362 103.892  1.00  0.070          O  
ATOM   7020  H   GLU A 448      27.780 -27.025 106.408  1.00  0.050          H  
ATOM   7021  HA  GLU A 448      25.525 -27.877 104.866  1.00  0.060          H  
ATOM   7022 1HB  GLU A 448      27.337 -29.393 106.754  1.00  0.080          H  
ATOM   7023 2HB  GLU A 448      26.109 -30.147 105.758  1.00  0.080          H  
ATOM   7024 1HG  GLU A 448      28.043 -30.414 104.522  1.00  0.080          H  
ATOM   7025 2HG  GLU A 448      27.221 -29.059 103.762  1.00  0.080          H  
ATOM   7026  N   ALA A 449      25.141 -28.001 108.109  1.00  0.060          N  
ATOM   7027  CA  ALA A 449      24.169 -28.024 109.181  1.00  0.070          C  
ATOM   7028  C   ALA A 449      23.226 -26.835 109.043  1.00  0.070          C  
ATOM   7029  O   ALA A 449      22.013 -26.937 109.247  1.00  0.110          O  
ATOM   7030  CB  ALA A 449      24.889 -27.975 110.502  1.00  0.090          C  
ATOM   7031  H   ALA A 449      26.126 -27.890 108.324  1.00  0.070          H  
ATOM   7032  HA  ALA A 449      23.585 -28.941 109.110  1.00  0.080          H  
ATOM   7033 1HB  ALA A 449      24.166 -27.991 111.269  1.00  0.110          H  
ATOM   7034 2HB  ALA A 449      25.556 -28.834 110.601  1.00  0.110          H  
ATOM   7035 3HB  ALA A 449      25.472 -27.058 110.562  1.00  0.110          H  
ATOM   7036  N   TYR A 450      23.795 -25.697 108.682  1.00  0.050          N  
ATOM   7037  CA  TYR A 450      23.050 -24.475 108.515  1.00  0.060          C  
ATOM   7038  C   TYR A 450      22.002 -24.621 107.447  1.00  0.050          C  
ATOM   7039  O   TYR A 450      20.841 -24.328 107.688  1.00  0.070          O  
ATOM   7040  CB  TYR A 450      23.970 -23.298 108.229  1.00  0.080          C  
ATOM   7041  CG  TYR A 450      23.235 -22.047 107.915  1.00  0.080          C  
ATOM   7042  CD1 TYR A 450      22.624 -21.314 108.909  1.00  0.080          C  
ATOM   7043  CD2 TYR A 450      23.181 -21.627 106.619  1.00  0.080          C  
ATOM   7044  CE1 TYR A 450      21.974 -20.148 108.593  1.00  0.080          C  
ATOM   7045  CE2 TYR A 450      22.530 -20.484 106.295  1.00  0.080          C  
ATOM   7046  CZ  TYR A 450      21.938 -19.739 107.266  1.00  0.080          C  
ATOM   7047  OH  TYR A 450      21.308 -18.589 106.919  1.00  0.080          O  
ATOM   7048  H   TYR A 450      24.799 -25.673 108.531  1.00  0.060          H  
ATOM   7049  HA  TYR A 450      22.529 -24.263 109.443  1.00  0.070          H  
ATOM   7050 1HB  TYR A 450      24.624 -23.118 109.081  1.00  0.100          H  
ATOM   7051 2HB  TYR A 450      24.605 -23.537 107.385  1.00  0.100          H  
ATOM   7052  HD1 TYR A 450      22.660 -21.656 109.936  1.00  0.100          H  
ATOM   7053  HD2 TYR A 450      23.664 -22.214 105.853  1.00  0.100          H  
ATOM   7054  HE1 TYR A 450      21.493 -19.554 109.372  1.00  0.100          H  
ATOM   7055  HE2 TYR A 450      22.492 -20.159 105.266  1.00  0.100          H  
ATOM   7056  HH  TYR A 450      21.079 -18.081 107.731  1.00  0.100          H  
ATOM   7057  N   PHE A 451      22.367 -25.098 106.259  1.00  0.050          N  
ATOM   7058  CA  PHE A 451      21.343 -25.211 105.232  1.00  0.050          C  
ATOM   7059  C   PHE A 451      20.337 -26.307 105.552  1.00  0.050          C  
ATOM   7060  O   PHE A 451      19.172 -26.195 105.175  1.00  0.050          O  
ATOM   7061  CB  PHE A 451      21.935 -25.271 103.833  1.00  0.070          C  
ATOM   7062  CG  PHE A 451      22.269 -23.864 103.392  1.00  0.070          C  
ATOM   7063  CD1 PHE A 451      23.564 -23.391 103.387  1.00  0.070          C  
ATOM   7064  CD2 PHE A 451      21.232 -22.979 103.028  1.00  0.070          C  
ATOM   7065  CE1 PHE A 451      23.824 -22.076 103.036  1.00  0.070          C  
ATOM   7066  CE2 PHE A 451      21.503 -21.680 102.681  1.00  0.070          C  
ATOM   7067  CZ  PHE A 451      22.802 -21.234 102.689  1.00  0.070          C  
ATOM   7068  H   PHE A 451      23.342 -25.352 106.085  1.00  0.060          H  
ATOM   7069  HA  PHE A 451      20.791 -24.280 105.244  1.00  0.060          H  
ATOM   7070 1HB  PHE A 451      22.848 -25.855 103.849  1.00  0.080          H  
ATOM   7071 2HB  PHE A 451      21.239 -25.720 103.128  1.00  0.080          H  
ATOM   7072  HD1 PHE A 451      24.385 -24.054 103.679  1.00  0.080          H  
ATOM   7073  HD2 PHE A 451      20.196 -23.334 103.037  1.00  0.080          H  
ATOM   7074  HE1 PHE A 451      24.845 -21.697 103.045  1.00  0.080          H  
ATOM   7075  HE2 PHE A 451      20.699 -21.002 102.409  1.00  0.080          H  
ATOM   7076  HZ  PHE A 451      23.031 -20.203 102.432  1.00  0.080          H  
ATOM   7077  N   ALA A 452      20.727 -27.328 106.320  1.00  0.050          N  
ATOM   7078  CA  ALA A 452      19.759 -28.336 106.749  1.00  0.050          C  
ATOM   7079  C   ALA A 452      18.636 -27.662 107.555  1.00  0.060          C  
ATOM   7080  O   ALA A 452      17.467 -28.053 107.449  1.00  0.070          O  
ATOM   7081  CB  ALA A 452      20.416 -29.413 107.577  1.00  0.070          C  
ATOM   7082  H   ALA A 452      21.719 -27.447 106.558  1.00  0.060          H  
ATOM   7083  HA  ALA A 452      19.322 -28.778 105.858  1.00  0.060          H  
ATOM   7084 1HB  ALA A 452      19.672 -30.150 107.853  1.00  0.080          H  
ATOM   7085 2HB  ALA A 452      21.188 -29.873 106.992  1.00  0.080          H  
ATOM   7086 3HB  ALA A 452      20.848 -28.980 108.473  1.00  0.080          H  
ATOM   7087  N   ASN A 453      18.984 -26.577 108.279  1.00  0.070          N  
ATOM   7088  CA  ASN A 453      18.050 -25.805 109.104  1.00  0.060          C  
ATOM   7089  C   ASN A 453      17.250 -24.759 108.328  1.00  0.050          C  
ATOM   7090  O   ASN A 453      16.461 -24.032 108.936  1.00  0.050          O  
ATOM   7091  CB  ASN A 453      18.800 -25.044 110.196  1.00  0.090          C  
ATOM   7092  CG  ASN A 453      19.263 -25.863 111.280  1.00  0.090          C  
ATOM   7093  OD1 ASN A 453      18.521 -26.065 112.236  1.00  0.090          O  
ATOM   7094  ND2 ASN A 453      20.444 -26.372 111.176  1.00  0.090          N  
ATOM   7095  H   ASN A 453      19.983 -26.338 108.332  1.00  0.080          H  
ATOM   7096  HA  ASN A 453      17.345 -26.497 109.560  1.00  0.070          H  
ATOM   7097 1HB  ASN A 453      19.648 -24.525 109.772  1.00  0.110          H  
ATOM   7098 2HB  ASN A 453      18.138 -24.288 110.608  1.00  0.110          H  
ATOM   7099 1HD2 ASN A 453      20.839 -26.970 111.873  1.00  0.110          H  
ATOM   7100 2HD2 ASN A 453      20.995 -26.190 110.353  1.00  0.110          H  
ATOM   7101  N   ILE A 454      17.402 -24.703 107.008  1.00  0.050          N  
ATOM   7102  CA  ILE A 454      16.661 -23.748 106.205  1.00  0.080          C  
ATOM   7103  C   ILE A 454      15.487 -24.410 105.488  1.00  0.130          C  
ATOM   7104  O   ILE A 454      15.643 -25.347 104.693  1.00  0.300          O  
ATOM   7105  CB  ILE A 454      17.621 -23.016 105.241  1.00  0.100          C  
ATOM   7106  CG1 ILE A 454      18.762 -22.292 106.064  1.00  0.100          C  
ATOM   7107  CG2 ILE A 454      16.914 -22.085 104.336  1.00  0.100          C  
ATOM   7108  CD1 ILE A 454      18.323 -21.261 107.116  1.00  0.100          C  
ATOM   7109  H   ILE A 454      18.059 -25.331 106.537  1.00  0.060          H  
ATOM   7110  HA  ILE A 454      16.228 -23.005 106.866  1.00  0.100          H  
ATOM   7111  HB  ILE A 454      18.126 -23.767 104.631  1.00  0.120          H  
ATOM   7112 1HG1 ILE A 454      19.316 -23.030 106.568  1.00  0.120          H  
ATOM   7113 2HG1 ILE A 454      19.422 -21.794 105.359  1.00  0.120          H  
ATOM   7114 1HG2 ILE A 454      17.628 -21.624 103.678  1.00  0.120          H  
ATOM   7115 2HG2 ILE A 454      16.188 -22.633 103.743  1.00  0.120          H  
ATOM   7116 3HG2 ILE A 454      16.421 -21.337 104.923  1.00  0.120          H  
ATOM   7117 1HD1 ILE A 454      19.205 -20.848 107.597  1.00  0.120          H  
ATOM   7118 2HD1 ILE A 454      17.773 -20.470 106.649  1.00  0.120          H  
ATOM   7119 3HD1 ILE A 454      17.704 -21.724 107.876  1.00  0.120          H  
ATOM   7120  N   GLY A 455      14.296 -23.889 105.772  1.00  0.130          N  
ATOM   7121  CA  GLY A 455      13.081 -24.447 105.219  1.00  0.140          C  
ATOM   7122  C   GLY A 455      11.945 -24.563 106.213  1.00  0.120          C  
ATOM   7123  O   GLY A 455      12.106 -24.223 107.390  1.00  0.150          O  
ATOM   7124  H   GLY A 455      14.245 -23.109 106.411  1.00  0.160          H  
ATOM   7125 1HA  GLY A 455      12.761 -23.901 104.333  1.00  0.170          H  
ATOM   7126 2HA  GLY A 455      13.323 -25.435 104.928  1.00  0.170          H  
ATOM   7127  N   ASN A 456      10.791 -25.010 105.720  1.00  0.100          N  
ATOM   7128  CA  ASN A 456       9.583 -25.173 106.495  1.00  0.090          C  
ATOM   7129  C   ASN A 456       9.145 -23.927 107.231  1.00  0.080          C  
ATOM   7130  O   ASN A 456       9.058 -23.929 108.470  1.00  0.090          O  
ATOM   7131  CB  ASN A 456       9.704 -26.329 107.435  1.00  0.130          C  
ATOM   7132  CG  ASN A 456       8.412 -26.718 108.015  1.00  0.130          C  
ATOM   7133  OD1 ASN A 456       7.288 -26.580 107.486  1.00  0.130          O  
ATOM   7134  ND2 ASN A 456       8.528 -27.256 109.143  1.00  0.130          N  
ATOM   7135  H   ASN A 456      10.737 -25.217 104.725  1.00  0.120          H  
ATOM   7136  HA  ASN A 456       8.782 -25.408 105.790  1.00  0.110          H  
ATOM   7137 1HB  ASN A 456      10.118 -27.185 106.898  1.00  0.160          H  
ATOM   7138 2HB  ASN A 456      10.400 -26.087 108.238  1.00  0.160          H  
ATOM   7139 1HD2 ASN A 456       7.726 -27.551 109.645  1.00  0.160          H  
ATOM   7140 2HD2 ASN A 456       9.430 -27.371 109.545  1.00  0.160          H  
ATOM   7141  N   MET A 457       8.958 -22.828 106.485  1.00  0.070          N  
ATOM   7142  CA  MET A 457       8.474 -21.612 107.132  1.00  0.060          C  
ATOM   7143  C   MET A 457       7.017 -21.753 107.578  1.00  0.060          C  
ATOM   7144  O   MET A 457       6.187 -22.297 106.844  1.00  0.070          O  
ATOM   7145  CB  MET A 457       8.541 -20.365 106.243  1.00  0.090          C  
ATOM   7146  CG  MET A 457       9.896 -19.834 105.896  1.00  0.090          C  
ATOM   7147  SD  MET A 457       9.815 -18.164 105.144  1.00  0.090          S  
ATOM   7148  CE  MET A 457       9.111 -18.463 103.534  1.00  0.090          C  
ATOM   7149  H   MET A 457       9.112 -22.880 105.468  1.00  0.080          H  
ATOM   7150  HA  MET A 457       9.095 -21.443 107.988  1.00  0.070          H  
ATOM   7151 1HB  MET A 457       8.071 -20.609 105.305  1.00  0.110          H  
ATOM   7152 2HB  MET A 457       7.966 -19.562 106.705  1.00  0.110          H  
ATOM   7153 1HG  MET A 457      10.487 -19.784 106.779  1.00  0.110          H  
ATOM   7154 2HG  MET A 457      10.379 -20.517 105.194  1.00  0.110          H  
ATOM   7155 1HE  MET A 457       9.032 -17.534 103.006  1.00  0.110          H  
ATOM   7156 2HE  MET A 457       9.734 -19.139 102.975  1.00  0.110          H  
ATOM   7157 3HE  MET A 457       8.138 -18.896 103.628  1.00  0.110          H  
ATOM   7158  N   VAL A 458       6.701 -21.214 108.755  1.00  0.050          N  
ATOM   7159  CA  VAL A 458       5.330 -21.157 109.261  1.00  0.060          C  
ATOM   7160  C   VAL A 458       5.017 -19.759 109.797  1.00  0.050          C  
ATOM   7161  O   VAL A 458       5.765 -19.234 110.617  1.00  0.050          O  
ATOM   7162  CB  VAL A 458       5.126 -22.155 110.416  1.00  0.080          C  
ATOM   7163  CG1 VAL A 458       3.685 -22.121 110.919  1.00  0.080          C  
ATOM   7164  CG2 VAL A 458       5.487 -23.519 109.996  1.00  0.080          C  
ATOM   7165  H   VAL A 458       7.471 -20.852 109.317  1.00  0.060          H  
ATOM   7166  HA  VAL A 458       4.643 -21.393 108.446  1.00  0.070          H  
ATOM   7167  HB  VAL A 458       5.756 -21.855 111.239  1.00  0.100          H  
ATOM   7168 1HG1 VAL A 458       3.574 -22.812 111.753  1.00  0.100          H  
ATOM   7169 2HG1 VAL A 458       3.421 -21.139 111.239  1.00  0.100          H  
ATOM   7170 3HG1 VAL A 458       3.014 -22.420 110.114  1.00  0.100          H  
ATOM   7171 1HG2 VAL A 458       5.334 -24.134 110.843  1.00  0.100          H  
ATOM   7172 2HG2 VAL A 458       4.850 -23.846 109.173  1.00  0.100          H  
ATOM   7173 3HG2 VAL A 458       6.530 -23.571 109.684  1.00  0.100          H  
ATOM   7174  N   ALA A 459       3.916 -19.150 109.380  1.00  0.060          N  
ATOM   7175  CA  ALA A 459       3.579 -17.840 109.942  1.00  0.060          C  
ATOM   7176  C   ALA A 459       2.490 -18.014 111.017  1.00  0.050          C  
ATOM   7177  O   ALA A 459       1.416 -18.548 110.732  1.00  0.050          O  
ATOM   7178  CB  ALA A 459       3.158 -16.885 108.831  1.00  0.080          C  
ATOM   7179  H   ALA A 459       3.313 -19.591 108.696  1.00  0.070          H  
ATOM   7180  HA  ALA A 459       4.456 -17.426 110.432  1.00  0.070          H  
ATOM   7181 1HB  ALA A 459       2.926 -15.912 109.263  1.00  0.100          H  
ATOM   7182 2HB  ALA A 459       3.972 -16.780 108.114  1.00  0.100          H  
ATOM   7183 3HB  ALA A 459       2.288 -17.281 108.321  1.00  0.100          H  
ATOM   7184  N   ILE A 460       2.796 -17.616 112.259  1.00  0.060          N  
ATOM   7185  CA  ILE A 460       1.866 -17.745 113.391  1.00  0.070          C  
ATOM   7186  C   ILE A 460       1.731 -16.371 114.035  1.00  0.060          C  
ATOM   7187  O   ILE A 460       2.732 -15.797 114.470  1.00  0.050          O  
ATOM   7188  CB  ILE A 460       2.386 -18.726 114.481  1.00  0.090          C  
ATOM   7189  CG1 ILE A 460       2.668 -20.103 113.868  1.00  0.090          C  
ATOM   7190  CG2 ILE A 460       1.355 -18.851 115.628  1.00  0.090          C  
ATOM   7191  CD1 ILE A 460       3.363 -21.115 114.786  1.00  0.090          C  
ATOM   7192  H   ILE A 460       3.707 -17.170 112.403  1.00  0.070          H  
ATOM   7193  HA  ILE A 460       0.891 -18.069 113.030  1.00  0.080          H  
ATOM   7194  HB  ILE A 460       3.295 -18.346 114.881  1.00  0.110          H  
ATOM   7195 1HG1 ILE A 460       1.735 -20.532 113.508  1.00  0.110          H  
ATOM   7196 2HG1 ILE A 460       3.324 -19.941 113.032  1.00  0.110          H  
ATOM   7197 1HG2 ILE A 460       1.734 -19.505 116.397  1.00  0.110          H  
ATOM   7198 2HG2 ILE A 460       1.167 -17.881 116.074  1.00  0.110          H  
ATOM   7199 3HG2 ILE A 460       0.419 -19.251 115.239  1.00  0.110          H  
ATOM   7200 1HD1 ILE A 460       3.540 -22.032 114.227  1.00  0.110          H  
ATOM   7201 2HD1 ILE A 460       4.314 -20.714 115.126  1.00  0.110          H  
ATOM   7202 3HD1 ILE A 460       2.747 -21.341 115.645  1.00  0.110          H  
ATOM   7203  N   GLY A 461       0.526 -15.832 114.130  1.00  0.070          N  
ATOM   7204  CA  GLY A 461       0.423 -14.505 114.714  1.00  0.070          C  
ATOM   7205  C   GLY A 461       1.274 -13.539 113.892  1.00  0.080          C  
ATOM   7206  O   GLY A 461       1.168 -13.480 112.664  1.00  0.100          O  
ATOM   7207  H   GLY A 461      -0.294 -16.333 113.812  1.00  0.080          H  
ATOM   7208 1HA  GLY A 461      -0.615 -14.181 114.739  1.00  0.080          H  
ATOM   7209 2HA  GLY A 461       0.777 -14.530 115.744  1.00  0.080          H  
ATOM   7210  N   ASN A 462       2.156 -12.807 114.579  1.00  0.080          N  
ATOM   7211  CA  ASN A 462       3.039 -11.843 113.931  1.00  0.110          C  
ATOM   7212  C   ASN A 462       4.491 -12.345 113.833  1.00  0.120          C  
ATOM   7213  O   ASN A 462       5.416 -11.543 113.685  1.00  0.230          O  
ATOM   7214  CB  ASN A 462       2.970 -10.499 114.628  1.00  0.140          C  
ATOM   7215  CG  ASN A 462       1.613  -9.843 114.490  1.00  0.140          C  
ATOM   7216  OD1 ASN A 462       0.944  -9.919 113.450  1.00  0.140          O  
ATOM   7217  ND2 ASN A 462       1.189  -9.190 115.543  1.00  0.140          N  
ATOM   7218  H   ASN A 462       2.208 -12.928 115.580  1.00  0.100          H  
ATOM   7219  HA  ASN A 462       2.695 -11.705 112.912  1.00  0.130          H  
ATOM   7220 1HB  ASN A 462       3.205 -10.621 115.685  1.00  0.170          H  
ATOM   7221 2HB  ASN A 462       3.723  -9.830 114.202  1.00  0.170          H  
ATOM   7222 1HD2 ASN A 462       0.299  -8.730 115.525  1.00  0.170          H  
ATOM   7223 2HD2 ASN A 462       1.757  -9.144 116.366  1.00  0.170          H  
ATOM   7224  N   SER A 463       4.699 -13.661 113.938  1.00  0.050          N  
ATOM   7225  CA  SER A 463       6.049 -14.227 113.830  1.00  0.050          C  
ATOM   7226  C   SER A 463       6.175 -15.293 112.727  1.00  0.060          C  
ATOM   7227  O   SER A 463       5.254 -16.075 112.470  1.00  0.090          O  
ATOM   7228  CB  SER A 463       6.439 -14.876 115.144  1.00  0.070          C  
ATOM   7229  OG  SER A 463       6.476 -13.955 116.200  1.00  0.070          O  
ATOM   7230  H   SER A 463       3.908 -14.290 114.100  1.00  0.060          H  
ATOM   7231  HA  SER A 463       6.746 -13.423 113.602  1.00  0.060          H  
ATOM   7232 1HB  SER A 463       5.723 -15.648 115.370  1.00  0.080          H  
ATOM   7233 2HB  SER A 463       7.404 -15.346 115.029  1.00  0.080          H  
ATOM   7234  HG  SER A 463       6.723 -14.459 116.975  1.00  0.080          H  
ATOM   7235  N   VAL A 464       7.354 -15.374 112.110  1.00  0.050          N  
ATOM   7236  CA  VAL A 464       7.616 -16.419 111.116  1.00  0.040          C  
ATOM   7237  C   VAL A 464       8.678 -17.380 111.616  1.00  0.050          C  
ATOM   7238  O   VAL A 464       9.785 -16.989 111.977  1.00  0.080          O  
ATOM   7239  CB  VAL A 464       8.008 -15.822 109.743  1.00  0.060          C  
ATOM   7240  CG1 VAL A 464       8.341 -16.948 108.709  1.00  0.060          C  
ATOM   7241  CG2 VAL A 464       6.835 -14.998 109.225  1.00  0.060          C  
ATOM   7242  H   VAL A 464       8.079 -14.695 112.364  1.00  0.060          H  
ATOM   7243  HA  VAL A 464       6.704 -16.987 110.968  1.00  0.050          H  
ATOM   7244  HB  VAL A 464       8.891 -15.195 109.858  1.00  0.070          H  
ATOM   7245 1HG1 VAL A 464       8.604 -16.493 107.753  1.00  0.070          H  
ATOM   7246 2HG1 VAL A 464       9.184 -17.549 109.060  1.00  0.070          H  
ATOM   7247 3HG1 VAL A 464       7.467 -17.592 108.576  1.00  0.070          H  
ATOM   7248 1HG2 VAL A 464       7.100 -14.569 108.269  1.00  0.070          H  
ATOM   7249 2HG2 VAL A 464       5.969 -15.637 109.110  1.00  0.070          H  
ATOM   7250 3HG2 VAL A 464       6.599 -14.201 109.924  1.00  0.070          H  
ATOM   7251  N   PHE A 465       8.319 -18.647 111.656  1.00  0.050          N  
ATOM   7252  CA  PHE A 465       9.184 -19.686 112.182  1.00  0.060          C  
ATOM   7253  C   PHE A 465       9.780 -20.518 111.085  1.00  0.070          C  
ATOM   7254  O   PHE A 465       9.097 -20.834 110.123  1.00  0.140          O  
ATOM   7255  CB  PHE A 465       8.363 -20.596 113.072  1.00  0.080          C  
ATOM   7256  CG  PHE A 465       7.867 -19.921 114.249  1.00  0.080          C  
ATOM   7257  CD1 PHE A 465       6.707 -19.174 114.169  1.00  0.080          C  
ATOM   7258  CD2 PHE A 465       8.528 -20.008 115.446  1.00  0.080          C  
ATOM   7259  CE1 PHE A 465       6.247 -18.526 115.247  1.00  0.080          C  
ATOM   7260  CE2 PHE A 465       8.050 -19.363 116.526  1.00  0.080          C  
ATOM   7261  CZ  PHE A 465       6.906 -18.612 116.420  1.00  0.080          C  
ATOM   7262  H   PHE A 465       7.381 -18.878 111.335  1.00  0.060          H  
ATOM   7263  HA  PHE A 465       9.977 -19.225 112.758  1.00  0.070          H  
ATOM   7264 1HB  PHE A 465       7.518 -20.966 112.515  1.00  0.100          H  
ATOM   7265 2HB  PHE A 465       8.969 -21.440 113.383  1.00  0.100          H  
ATOM   7266  HD1 PHE A 465       6.162 -19.099 113.220  1.00  0.100          H  
ATOM   7267  HD2 PHE A 465       9.438 -20.592 115.521  1.00  0.100          H  
ATOM   7268  HE1 PHE A 465       5.354 -17.935 115.169  1.00  0.100          H  
ATOM   7269  HE2 PHE A 465       8.570 -19.431 117.486  1.00  0.100          H  
ATOM   7270  HZ  PHE A 465       6.529 -18.092 117.281  1.00  0.100          H  
ATOM   7271  N   ILE A 466      11.037 -20.904 111.237  1.00  0.060          N  
ATOM   7272  CA  ILE A 466      11.707 -21.758 110.275  1.00  0.050          C  
ATOM   7273  C   ILE A 466      12.106 -23.034 111.002  1.00  0.050          C  
ATOM   7274  O   ILE A 466      13.015 -23.018 111.836  1.00  0.070          O  
ATOM   7275  CB  ILE A 466      12.971 -21.042 109.762  1.00  0.070          C  
ATOM   7276  CG1 ILE A 466      12.560 -19.655 109.201  1.00  0.070          C  
ATOM   7277  CG2 ILE A 466      13.700 -21.881 108.681  1.00  0.070          C  
ATOM   7278  CD1 ILE A 466      13.675 -18.771 108.818  1.00  0.070          C  
ATOM   7279  H   ILE A 466      11.544 -20.556 112.044  1.00  0.070          H  
ATOM   7280  HA  ILE A 466      11.036 -22.008 109.453  1.00  0.060          H  
ATOM   7281  HB  ILE A 466      13.617 -20.903 110.573  1.00  0.090          H  
ATOM   7282 1HG1 ILE A 466      11.932 -19.801 108.360  1.00  0.090          H  
ATOM   7283 2HG1 ILE A 466      12.000 -19.120 109.966  1.00  0.090          H  
ATOM   7284 1HG2 ILE A 466      14.603 -21.387 108.345  1.00  0.090          H  
ATOM   7285 2HG2 ILE A 466      13.977 -22.856 109.095  1.00  0.090          H  
ATOM   7286 3HG2 ILE A 466      13.026 -22.017 107.842  1.00  0.090          H  
ATOM   7287 1HD1 ILE A 466      13.274 -17.829 108.461  1.00  0.090          H  
ATOM   7288 2HD1 ILE A 466      14.318 -18.582 109.676  1.00  0.090          H  
ATOM   7289 3HD1 ILE A 466      14.233 -19.235 108.036  1.00  0.090          H  
ATOM   7290  N   PHE A 467      11.449 -24.148 110.698  1.00  0.060          N  
ATOM   7291  CA  PHE A 467      11.732 -25.366 111.461  1.00  0.070          C  
ATOM   7292  C   PHE A 467      12.819 -26.240 110.834  1.00  0.070          C  
ATOM   7293  O   PHE A 467      13.315 -27.184 111.482  1.00  0.090          O  
ATOM   7294  CB  PHE A 467      10.443 -26.128 111.661  1.00  0.090          C  
ATOM   7295  CG  PHE A 467       9.465 -25.486 112.614  1.00  0.090          C  
ATOM   7296  CD1 PHE A 467       8.564 -24.515 112.176  1.00  0.090          C  
ATOM   7297  CD2 PHE A 467       9.402 -25.887 113.942  1.00  0.090          C  
ATOM   7298  CE1 PHE A 467       7.653 -23.961 113.060  1.00  0.090          C  
ATOM   7299  CE2 PHE A 467       8.493 -25.324 114.816  1.00  0.090          C  
ATOM   7300  CZ  PHE A 467       7.620 -24.358 114.372  1.00  0.090          C  
ATOM   7301  H   PHE A 467      10.717 -24.129 109.972  1.00  0.070          H  
ATOM   7302  HA  PHE A 467      12.087 -25.068 112.445  1.00  0.080          H  
ATOM   7303 1HB  PHE A 467       9.990 -26.143 110.743  1.00  0.110          H  
ATOM   7304 2HB  PHE A 467      10.635 -27.152 111.973  1.00  0.110          H  
ATOM   7305  HD1 PHE A 467       8.575 -24.190 111.126  1.00  0.110          H  
ATOM   7306  HD2 PHE A 467      10.086 -26.660 114.298  1.00  0.110          H  
ATOM   7307  HE1 PHE A 467       6.960 -23.209 112.712  1.00  0.110          H  
ATOM   7308  HE2 PHE A 467       8.468 -25.648 115.853  1.00  0.110          H  
ATOM   7309  HZ  PHE A 467       6.904 -23.917 115.056  1.00  0.110          H  
ATOM   7310  N   GLY A 468      13.211 -25.905 109.596  1.00  0.070          N  
ATOM   7311  CA  GLY A 468      14.237 -26.617 108.856  1.00  0.060          C  
ATOM   7312  C   GLY A 468      13.679 -27.620 107.872  1.00  0.060          C  
ATOM   7313  O   GLY A 468      12.465 -27.784 107.754  1.00  0.070          O  
ATOM   7314  H   GLY A 468      12.766 -25.124 109.107  1.00  0.080          H  
ATOM   7315 1HA  GLY A 468      14.810 -25.887 108.296  1.00  0.070          H  
ATOM   7316 2HA  GLY A 468      14.920 -27.101 109.542  1.00  0.070          H  
ATOM   7317  N   GLY A 469      14.572 -28.239 107.104  1.00  0.060          N  
ATOM   7318  CA  GLY A 469      14.166 -29.198 106.087  1.00  0.070          C  
ATOM   7319  C   GLY A 469      14.683 -30.589 106.409  1.00  0.060          C  
ATOM   7320  O   GLY A 469      14.968 -30.905 107.574  1.00  0.060          O  
ATOM   7321  H   GLY A 469      15.576 -28.077 107.238  1.00  0.070          H  
ATOM   7322 1HA  GLY A 469      13.079 -29.229 106.018  1.00  0.080          H  
ATOM   7323 2HA  GLY A 469      14.536 -28.877 105.118  1.00  0.080          H  
ATOM   7324  N   ASN A 470      14.803 -31.419 105.369  1.00  0.060          N  
ATOM   7325  CA  ASN A 470      15.237 -32.808 105.511  1.00  0.060          C  
ATOM   7326  C   ASN A 470      16.757 -33.048 105.416  1.00  0.060          C  
ATOM   7327  O   ASN A 470      17.215 -34.169 105.634  1.00  0.090          O  
ATOM   7328  CB  ASN A 470      14.458 -33.636 104.515  1.00  0.080          C  
ATOM   7329  CG  ASN A 470      14.720 -33.174 103.140  1.00  0.080          C  
ATOM   7330  OD1 ASN A 470      15.765 -32.556 102.883  1.00  0.080          O  
ATOM   7331  ND2 ASN A 470      13.802 -33.411 102.243  1.00  0.080          N  
ATOM   7332  H   ASN A 470      14.546 -31.051 104.445  1.00  0.070          H  
ATOM   7333  HA  ASN A 470      14.930 -33.139 106.488  1.00  0.070          H  
ATOM   7334 1HB  ASN A 470      14.742 -34.685 104.600  1.00  0.100          H  
ATOM   7335 2HB  ASN A 470      13.388 -33.555 104.721  1.00  0.100          H  
ATOM   7336 1HD2 ASN A 470      13.944 -33.065 101.285  1.00  0.100          H  
ATOM   7337 2HD2 ASN A 470      12.963 -33.946 102.498  1.00  0.100          H  
ATOM   7338  N   GLY A 471      17.535 -31.977 105.178  1.00  0.060          N  
ATOM   7339  CA  GLY A 471      18.999 -31.997 105.070  1.00  0.060          C  
ATOM   7340  C   GLY A 471      19.553 -32.368 103.683  1.00  0.050          C  
ATOM   7341  O   GLY A 471      20.769 -32.299 103.463  1.00  0.050          O  
ATOM   7342  H   GLY A 471      17.076 -31.091 105.006  1.00  0.070          H  
ATOM   7343 1HA  GLY A 471      19.379 -31.019 105.342  1.00  0.070          H  
ATOM   7344 2HA  GLY A 471      19.397 -32.688 105.811  1.00  0.070          H  
ATOM   7345  N   HIS A 472      18.682 -32.643 102.713  1.00  0.060          N  
ATOM   7346  CA  HIS A 472      19.105 -33.097 101.382  1.00  0.050          C  
ATOM   7347  C   HIS A 472      19.937 -32.128 100.584  1.00  0.060          C  
ATOM   7348  O   HIS A 472      20.747 -32.544  99.762  1.00  0.070          O  
ATOM   7349  CB  HIS A 472      17.904 -33.465 100.544  1.00  0.070          C  
ATOM   7350  CG  HIS A 472      17.238 -34.616 101.073  1.00  0.070          C  
ATOM   7351  ND1 HIS A 472      16.051 -35.058 100.590  1.00  0.070          N  
ATOM   7352  CD2 HIS A 472      17.554 -35.435 102.107  1.00  0.070          C  
ATOM   7353  CE1 HIS A 472      15.665 -36.086 101.306  1.00  0.070          C  
ATOM   7354  NE2 HIS A 472      16.563 -36.320 102.210  1.00  0.070          N  
ATOM   7355  H   HIS A 472      17.677 -32.621 102.924  1.00  0.070          H  
ATOM   7356  HA  HIS A 472      19.713 -33.992 101.495  1.00  0.060          H  
ATOM   7357 1HB  HIS A 472      17.198 -32.634 100.522  1.00  0.090          H  
ATOM   7358 2HB  HIS A 472      18.209 -33.670  99.520  1.00  0.090          H  
ATOM   7359  HD2 HIS A 472      18.425 -35.397 102.763  1.00  0.090          H  
ATOM   7360  HE1 HIS A 472      14.759 -36.645 101.195  1.00  0.090          H  
ATOM   7361  HE2 HIS A 472      16.497 -37.054 102.905  1.00  0.090          H  
ATOM   7362  N   ALA A 473      19.783 -30.834 100.812  1.00  0.080          N  
ATOM   7363  CA  ALA A 473      20.570 -29.858 100.071  1.00  0.080          C  
ATOM   7364  C   ALA A 473      22.065 -30.066 100.289  1.00  0.060          C  
ATOM   7365  O   ALA A 473      22.865 -29.751  99.408  1.00  0.070          O  
ATOM   7366  CB  ALA A 473      20.211 -28.435 100.472  1.00  0.110          C  
ATOM   7367  H   ALA A 473      19.104 -30.515 101.490  1.00  0.100          H  
ATOM   7368  HA  ALA A 473      20.362 -29.990  99.010  1.00  0.100          H  
ATOM   7369 1HB  ALA A 473      20.811 -27.734  99.882  1.00  0.130          H  
ATOM   7370 2HB  ALA A 473      19.181 -28.255 100.278  1.00  0.130          H  
ATOM   7371 3HB  ALA A 473      20.420 -28.288 101.531  1.00  0.130          H  
ATOM   7372  N   THR A 474      22.454 -30.539 101.480  1.00  0.060          N  
ATOM   7373  CA  THR A 474      23.856 -30.700 101.811  1.00  0.060          C  
ATOM   7374  C   THR A 474      24.290 -32.129 102.154  1.00  0.060          C  
ATOM   7375  O   THR A 474      25.482 -32.427 102.243  1.00  0.100          O  
ATOM   7376  CB  THR A 474      24.190 -29.712 102.930  1.00  0.080          C  
ATOM   7377  OG1 THR A 474      23.316 -29.954 104.066  1.00  0.080          O  
ATOM   7378  CG2 THR A 474      24.002 -28.289 102.405  1.00  0.080          C  
ATOM   7379  H   THR A 474      21.782 -30.809 102.203  1.00  0.070          H  
ATOM   7380  HA  THR A 474      24.428 -30.400 100.939  1.00  0.070          H  
ATOM   7381  HB  THR A 474      25.206 -29.864 103.234  1.00  0.100          H  
ATOM   7382  HG1 THR A 474      23.568 -29.395 104.837  1.00  0.100          H  
ATOM   7383 1HG2 THR A 474      24.239 -27.571 103.164  1.00  0.100          H  
ATOM   7384 2HG2 THR A 474      24.657 -28.149 101.555  1.00  0.100          H  
ATOM   7385 3HG2 THR A 474      22.978 -28.134 102.096  1.00  0.100          H  
ATOM   7386  N   LYS A 475      23.339 -33.034 102.352  1.00  0.050          N  
ATOM   7387  CA  LYS A 475      23.669 -34.402 102.725  1.00  0.050          C  
ATOM   7388  C   LYS A 475      24.566 -35.147 101.736  1.00  0.060          C  
ATOM   7389  O   LYS A 475      24.285 -35.232 100.538  1.00  0.100          O  
ATOM   7390  CB  LYS A 475      22.383 -35.208 102.919  1.00  0.070          C  
ATOM   7391  CG  LYS A 475      22.614 -36.607 103.413  1.00  0.070          C  
ATOM   7392  CD  LYS A 475      21.335 -37.331 103.672  1.00  0.070          C  
ATOM   7393  CE  LYS A 475      21.603 -38.757 104.147  1.00  0.070          C  
ATOM   7394  NZ  LYS A 475      22.250 -38.811 105.481  1.00  0.070          N  
ATOM   7395  H   LYS A 475      22.361 -32.752 102.329  1.00  0.060          H  
ATOM   7396  HA  LYS A 475      24.211 -34.372 103.663  1.00  0.060          H  
ATOM   7397 1HB  LYS A 475      21.742 -34.698 103.640  1.00  0.080          H  
ATOM   7398 2HB  LYS A 475      21.843 -35.258 101.975  1.00  0.080          H  
ATOM   7399 1HG  LYS A 475      23.178 -37.176 102.674  1.00  0.080          H  
ATOM   7400 2HG  LYS A 475      23.197 -36.562 104.324  1.00  0.080          H  
ATOM   7401 1HD  LYS A 475      20.764 -36.797 104.413  1.00  0.080          H  
ATOM   7402 2HD  LYS A 475      20.752 -37.371 102.753  1.00  0.080          H  
ATOM   7403 1HE  LYS A 475      20.671 -39.268 104.222  1.00  0.080          H  
ATOM   7404 2HE  LYS A 475      22.242 -39.266 103.425  1.00  0.080          H  
ATOM   7405 1HZ  LYS A 475      22.385 -39.775 105.743  1.00  0.080          H  
ATOM   7406 2HZ  LYS A 475      23.166 -38.341 105.495  1.00  0.080          H  
ATOM   7407 3HZ  LYS A 475      21.641 -38.343 106.164  1.00  0.080          H  
ATOM   7408  N   MET A 476      25.619 -35.751 102.275  1.00  0.070          N  
ATOM   7409  CA  MET A 476      26.572 -36.574 101.542  1.00  0.090          C  
ATOM   7410  C   MET A 476      26.283 -38.034 101.902  1.00  0.050          C  
ATOM   7411  O   MET A 476      25.617 -38.297 102.899  1.00  0.040          O  
ATOM   7412  CB  MET A 476      27.996 -36.134 101.869  1.00  0.120          C  
ATOM   7413  CG  MET A 476      28.310 -34.678 101.529  1.00  0.120          C  
ATOM   7414  SD  MET A 476      28.291 -34.350  99.752  1.00  0.120          S  
ATOM   7415  CE  MET A 476      29.831 -35.107  99.215  1.00  0.120          C  
ATOM   7416  H   MET A 476      25.789 -35.621 103.270  1.00  0.080          H  
ATOM   7417  HA  MET A 476      26.405 -36.457 100.471  1.00  0.110          H  
ATOM   7418 1HB  MET A 476      28.199 -36.298 102.913  1.00  0.140          H  
ATOM   7419 2HB  MET A 476      28.673 -36.731 101.329  1.00  0.140          H  
ATOM   7420 1HG  MET A 476      27.576 -34.024 102.003  1.00  0.140          H  
ATOM   7421 2HG  MET A 476      29.298 -34.418 101.915  1.00  0.140          H  
ATOM   7422 1HE  MET A 476      29.953 -34.966  98.142  1.00  0.140          H  
ATOM   7423 2HE  MET A 476      30.661 -34.643  99.736  1.00  0.140          H  
ATOM   7424 3HE  MET A 476      29.823 -36.161  99.429  1.00  0.140          H  
ATOM   7425  N   PHE A 477      26.832 -39.010 101.187  1.00  0.060          N  
ATOM   7426  CA  PHE A 477      26.495 -40.398 101.529  1.00  0.060          C  
ATOM   7427  C   PHE A 477      26.950 -40.786 102.944  1.00  0.060          C  
ATOM   7428  O   PHE A 477      26.350 -41.655 103.578  1.00  0.110          O  
ATOM   7429  CB  PHE A 477      27.101 -41.342 100.508  1.00  0.080          C  
ATOM   7430  CG  PHE A 477      26.501 -41.259  99.100  1.00  0.080          C  
ATOM   7431  CD1 PHE A 477      25.241 -40.700  98.815  1.00  0.080          C  
ATOM   7432  CD2 PHE A 477      27.218 -41.748  98.041  1.00  0.080          C  
ATOM   7433  CE1 PHE A 477      24.778 -40.663  97.522  1.00  0.080          C  
ATOM   7434  CE2 PHE A 477      26.745 -41.716  96.788  1.00  0.080          C  
ATOM   7435  CZ  PHE A 477      25.529 -41.177  96.515  1.00  0.080          C  
ATOM   7436  H   PHE A 477      27.479 -38.806 100.409  1.00  0.070          H  
ATOM   7437  HA  PHE A 477      25.415 -40.507 101.521  1.00  0.070          H  
ATOM   7438 1HB  PHE A 477      28.156 -41.114 100.429  1.00  0.100          H  
ATOM   7439 2HB  PHE A 477      27.008 -42.367 100.863  1.00  0.100          H  
ATOM   7440  HD1 PHE A 477      24.617 -40.286  99.595  1.00  0.100          H  
ATOM   7441  HD2 PHE A 477      28.184 -42.177  98.192  1.00  0.100          H  
ATOM   7442  HE1 PHE A 477      23.800 -40.222  97.305  1.00  0.100          H  
ATOM   7443  HE2 PHE A 477      27.358 -42.133  96.003  1.00  0.100          H  
ATOM   7444  HZ  PHE A 477      25.163 -41.159  95.500  1.00  0.100          H  
ATOM   7445  N   THR A 478      27.994 -40.129 103.449  1.00  0.060          N  
ATOM   7446  CA  THR A 478      28.523 -40.382 104.793  1.00  0.080          C  
ATOM   7447  C   THR A 478      28.238 -39.291 105.828  1.00  0.140          C  
ATOM   7448  O   THR A 478      28.808 -39.328 106.928  1.00  0.250          O  
ATOM   7449  CB  THR A 478      30.030 -40.588 104.762  1.00  0.100          C  
ATOM   7450  OG1 THR A 478      30.659 -39.419 104.204  1.00  0.100          O  
ATOM   7451  CG2 THR A 478      30.365 -41.741 103.975  1.00  0.100          C  
ATOM   7452  H   THR A 478      28.486 -39.465 102.846  1.00  0.070          H  
ATOM   7453  HA  THR A 478      28.068 -41.302 105.158  1.00  0.100          H  
ATOM   7454  HB  THR A 478      30.394 -40.743 105.771  1.00  0.120          H  
ATOM   7455  HG1 THR A 478      30.402 -39.343 103.264  1.00  0.120          H  
ATOM   7456 1HG2 THR A 478      31.400 -41.870 103.949  1.00  0.120          H  
ATOM   7457 2HG2 THR A 478      29.892 -42.628 104.394  1.00  0.120          H  
ATOM   7458 3HG2 THR A 478      30.003 -41.557 103.002  1.00  0.120          H  
ATOM   7459  N   THR A 479      27.369 -38.328 105.508  1.00  0.080          N  
ATOM   7460  CA  THR A 479      27.066 -37.265 106.479  1.00  0.110          C  
ATOM   7461  C   THR A 479      25.567 -37.177 106.720  1.00  0.090          C  
ATOM   7462  O   THR A 479      24.762 -37.673 105.922  1.00  0.080          O  
ATOM   7463  CB  THR A 479      27.595 -35.857 106.068  1.00  0.140          C  
ATOM   7464  OG1 THR A 479      26.926 -35.374 104.873  1.00  0.140          O  
ATOM   7465  CG2 THR A 479      29.120 -35.912 105.827  1.00  0.140          C  
ATOM   7466  H   THR A 479      26.887 -38.382 104.607  1.00  0.100          H  
ATOM   7467  HA  THR A 479      27.529 -37.515 107.434  1.00  0.130          H  
ATOM   7468  HB  THR A 479      27.397 -35.162 106.876  1.00  0.170          H  
ATOM   7469  HG1 THR A 479      27.094 -34.421 104.788  1.00  0.170          H  
ATOM   7470 1HG2 THR A 479      29.490 -34.920 105.564  1.00  0.170          H  
ATOM   7471 2HG2 THR A 479      29.606 -36.251 106.740  1.00  0.170          H  
ATOM   7472 3HG2 THR A 479      29.346 -36.606 105.019  1.00  0.170          H  
ATOM   7473  N   ASN A 480      25.191 -36.512 107.814  1.00  0.090          N  
ATOM   7474  CA  ASN A 480      23.788 -36.330 108.169  1.00  0.080          C  
ATOM   7475  C   ASN A 480      23.422 -34.915 108.639  1.00  0.050          C  
ATOM   7476  O   ASN A 480      23.147 -34.734 109.824  1.00  0.060          O  
ATOM   7477  CB  ASN A 480      23.408 -37.319 109.270  1.00  0.120          C  
ATOM   7478  CG  ASN A 480      23.563 -38.784 108.876  1.00  0.120          C  
ATOM   7479  OD1 ASN A 480      22.720 -39.347 108.165  1.00  0.120          O  
ATOM   7480  ND2 ASN A 480      24.615 -39.417 109.336  1.00  0.120          N  
ATOM   7481  H   ASN A 480      25.927 -36.143 108.430  1.00  0.110          H  
ATOM   7482  HA  ASN A 480      23.182 -36.536 107.288  1.00  0.100          H  
ATOM   7483 1HB  ASN A 480      24.026 -37.135 110.150  1.00  0.140          H  
ATOM   7484 2HB  ASN A 480      22.369 -37.150 109.564  1.00  0.140          H  
ATOM   7485 1HD2 ASN A 480      24.758 -40.379 109.111  1.00  0.140          H  
ATOM   7486 2HD2 ASN A 480      25.281 -38.938 109.910  1.00  0.140          H  
ATOM   7487  N   PRO A 481      23.527 -33.863 107.807  1.00  0.040          N  
ATOM   7488  CA  PRO A 481      23.106 -32.526 108.162  1.00  0.040          C  
ATOM   7489  C   PRO A 481      21.640 -32.598 108.550  1.00  0.050          C  
ATOM   7490  O   PRO A 481      20.844 -33.214 107.835  1.00  0.070          O  
ATOM   7491  CB  PRO A 481      23.313 -31.758 106.857  1.00  0.060          C  
ATOM   7492  CG  PRO A 481      24.369 -32.528 106.145  1.00  0.060          C  
ATOM   7493  CD  PRO A 481      24.062 -33.971 106.463  1.00  0.060          C  
ATOM   7494  HA  PRO A 481      23.727 -32.137 108.985  1.00  0.050          H  
ATOM   7495 1HB  PRO A 481      22.377 -31.720 106.273  1.00  0.070          H  
ATOM   7496 2HB  PRO A 481      23.597 -30.730 107.073  1.00  0.070          H  
ATOM   7497 1HG  PRO A 481      24.345 -32.296 105.073  1.00  0.070          H  
ATOM   7498 2HG  PRO A 481      25.360 -32.230 106.510  1.00  0.070          H  
ATOM   7499 1HD  PRO A 481      23.303 -34.387 105.795  1.00  0.070          H  
ATOM   7500 2HD  PRO A 481      24.987 -34.486 106.411  1.00  0.070          H  
ATOM   7501  N   LEU A 482      21.283 -31.981 109.665  1.00  0.050          N  
ATOM   7502  CA  LEU A 482      19.907 -31.978 110.174  1.00  0.060          C  
ATOM   7503  C   LEU A 482      19.533 -30.662 110.803  1.00  0.070          C  
ATOM   7504  O   LEU A 482      20.415 -29.867 111.121  1.00  0.120          O  
ATOM   7505  CB  LEU A 482      19.695 -33.072 111.201  1.00  0.080          C  
ATOM   7506  CG  LEU A 482      19.817 -34.500 110.736  1.00  0.080          C  
ATOM   7507  CD1 LEU A 482      19.797 -35.372 111.930  1.00  0.080          C  
ATOM   7508  CD2 LEU A 482      18.692 -34.850 109.815  1.00  0.080          C  
ATOM   7509  H   LEU A 482      21.992 -31.495 110.195  1.00  0.060          H  
ATOM   7510  HA  LEU A 482      19.227 -32.131 109.342  1.00  0.070          H  
ATOM   7511 1HB  LEU A 482      20.446 -32.928 111.956  1.00  0.100          H  
ATOM   7512 2HB  LEU A 482      18.720 -32.943 111.645  1.00  0.100          H  
ATOM   7513  HG  LEU A 482      20.753 -34.638 110.231  1.00  0.100          H  
ATOM   7514 1HD1 LEU A 482      19.910 -36.386 111.654  1.00  0.100          H  
ATOM   7515 2HD1 LEU A 482      20.598 -35.105 112.569  1.00  0.100          H  
ATOM   7516 3HD1 LEU A 482      18.851 -35.239 112.449  1.00  0.100          H  
ATOM   7517 1HD2 LEU A 482      18.814 -35.862 109.509  1.00  0.100          H  
ATOM   7518 2HD2 LEU A 482      17.762 -34.736 110.326  1.00  0.100          H  
ATOM   7519 3HD2 LEU A 482      18.697 -34.219 108.937  1.00  0.100          H  
ATOM   7520  N   SER A 483      18.235 -30.418 110.954  1.00  0.060          N  
ATOM   7521  CA  SER A 483      17.782 -29.230 111.649  1.00  0.070          C  
ATOM   7522  C   SER A 483      18.126 -29.345 113.150  1.00  0.090          C  
ATOM   7523  O   SER A 483      17.919 -30.394 113.763  1.00  0.190          O  
ATOM   7524  CB  SER A 483      16.300 -29.029 111.409  1.00  0.090          C  
ATOM   7525  OG  SER A 483      15.830 -27.910 112.092  1.00  0.090          O  
ATOM   7526  H   SER A 483      17.536 -31.098 110.633  1.00  0.070          H  
ATOM   7527  HA  SER A 483      18.307 -28.383 111.234  1.00  0.080          H  
ATOM   7528 1HB  SER A 483      16.126 -28.914 110.341  1.00  0.110          H  
ATOM   7529 2HB  SER A 483      15.751 -29.913 111.730  1.00  0.110          H  
ATOM   7530  HG  SER A 483      14.915 -27.737 111.772  1.00  0.110          H  
ATOM   7531  N   ILE A 484      18.660 -28.273 113.749  1.00  0.050          N  
ATOM   7532  CA  ILE A 484      19.054 -28.250 115.169  1.00  0.090          C  
ATOM   7533  C   ILE A 484      17.972 -27.647 116.029  1.00  0.070          C  
ATOM   7534  O   ILE A 484      17.847 -27.981 117.208  1.00  0.190          O  
ATOM   7535  CB  ILE A 484      20.380 -27.451 115.402  1.00  0.110          C  
ATOM   7536  CG1 ILE A 484      21.061 -27.788 116.790  1.00  0.110          C  
ATOM   7537  CG2 ILE A 484      20.195 -25.919 115.341  1.00  0.110          C  
ATOM   7538  CD1 ILE A 484      21.582 -29.233 116.951  1.00  0.110          C  
ATOM   7539  H   ILE A 484      18.783 -27.448 113.185  1.00  0.060          H  
ATOM   7540  HA  ILE A 484      19.195 -29.277 115.487  1.00  0.110          H  
ATOM   7541  HB  ILE A 484      21.026 -27.699 114.654  1.00  0.130          H  
ATOM   7542 1HG1 ILE A 484      21.914 -27.119 116.910  1.00  0.130          H  
ATOM   7543 2HG1 ILE A 484      20.354 -27.590 117.593  1.00  0.130          H  
ATOM   7544 1HG2 ILE A 484      21.171 -25.445 115.465  1.00  0.130          H  
ATOM   7545 2HG2 ILE A 484      19.783 -25.626 114.388  1.00  0.130          H  
ATOM   7546 3HG2 ILE A 484      19.541 -25.578 116.139  1.00  0.130          H  
ATOM   7547 1HD1 ILE A 484      22.046 -29.336 117.923  1.00  0.130          H  
ATOM   7548 2HD1 ILE A 484      20.765 -29.944 116.879  1.00  0.130          H  
ATOM   7549 3HD1 ILE A 484      22.315 -29.454 116.189  1.00  0.130          H  
ATOM   7550  N   GLY A 485      17.246 -26.700 115.459  1.00  0.110          N  
ATOM   7551  CA  GLY A 485      16.255 -25.945 116.181  1.00  0.070          C  
ATOM   7552  C   GLY A 485      15.414 -25.123 115.255  1.00  0.070          C  
ATOM   7553  O   GLY A 485      15.370 -25.352 114.050  1.00  0.100          O  
ATOM   7554  H   GLY A 485      17.402 -26.482 114.483  1.00  0.130          H  
ATOM   7555 1HA  GLY A 485      15.623 -26.597 116.776  1.00  0.080          H  
ATOM   7556 2HA  GLY A 485      16.758 -25.269 116.856  1.00  0.080          H  
ATOM   7557  N   VAL A 486      14.720 -24.165 115.836  1.00  0.060          N  
ATOM   7558  CA  VAL A 486      13.785 -23.352 115.081  1.00  0.060          C  
ATOM   7559  C   VAL A 486      14.198 -21.882 115.060  1.00  0.050          C  
ATOM   7560  O   VAL A 486      14.496 -21.301 116.107  1.00  0.100          O  
ATOM   7561  CB  VAL A 486      12.386 -23.487 115.731  1.00  0.080          C  
ATOM   7562  CG1 VAL A 486      11.325 -22.675 114.958  1.00  0.080          C  
ATOM   7563  CG2 VAL A 486      12.031 -24.946 115.811  1.00  0.080          C  
ATOM   7564  H   VAL A 486      14.846 -24.035 116.843  1.00  0.070          H  
ATOM   7565  HA  VAL A 486      13.746 -23.724 114.058  1.00  0.070          H  
ATOM   7566  HB  VAL A 486      12.421 -23.075 116.739  1.00  0.100          H  
ATOM   7567 1HG1 VAL A 486      10.361 -22.788 115.449  1.00  0.100          H  
ATOM   7568 2HG1 VAL A 486      11.595 -21.622 114.932  1.00  0.100          H  
ATOM   7569 3HG1 VAL A 486      11.251 -23.050 113.937  1.00  0.100          H  
ATOM   7570 1HG2 VAL A 486      11.066 -25.058 116.284  1.00  0.100          H  
ATOM   7571 2HG2 VAL A 486      12.009 -25.356 114.814  1.00  0.100          H  
ATOM   7572 3HG2 VAL A 486      12.772 -25.478 116.397  1.00  0.100          H  
ATOM   7573  N   PHE A 487      14.268 -21.284 113.871  1.00  0.050          N  
ATOM   7574  CA  PHE A 487      14.578 -19.853 113.806  1.00  0.050          C  
ATOM   7575  C   PHE A 487      13.258 -19.104 113.835  1.00  0.050          C  
ATOM   7576  O   PHE A 487      12.273 -19.552 113.263  1.00  0.080          O  
ATOM   7577  CB  PHE A 487      15.384 -19.408 112.571  1.00  0.070          C  
ATOM   7578  CG  PHE A 487      16.845 -19.782 112.490  1.00  0.070          C  
ATOM   7579  CD1 PHE A 487      17.270 -20.918 111.792  1.00  0.070          C  
ATOM   7580  CD2 PHE A 487      17.813 -18.952 113.072  1.00  0.070          C  
ATOM   7581  CE1 PHE A 487      18.622 -21.213 111.685  1.00  0.070          C  
ATOM   7582  CE2 PHE A 487      19.158 -19.246 112.957  1.00  0.070          C  
ATOM   7583  CZ  PHE A 487      19.559 -20.378 112.263  1.00  0.070          C  
ATOM   7584  H   PHE A 487      14.034 -21.837 113.040  1.00  0.060          H  
ATOM   7585  HA  PHE A 487      15.148 -19.571 114.678  1.00  0.060          H  
ATOM   7586 1HB  PHE A 487      14.928 -19.765 111.706  1.00  0.080          H  
ATOM   7587 2HB  PHE A 487      15.327 -18.320 112.517  1.00  0.080          H  
ATOM   7588  HD1 PHE A 487      16.529 -21.576 111.321  1.00  0.080          H  
ATOM   7589  HD2 PHE A 487      17.494 -18.055 113.612  1.00  0.080          H  
ATOM   7590  HE1 PHE A 487      18.945 -22.097 111.135  1.00  0.080          H  
ATOM   7591  HE2 PHE A 487      19.906 -18.585 113.408  1.00  0.080          H  
ATOM   7592  HZ  PHE A 487      20.609 -20.608 112.170  1.00  0.080          H  
ATOM   7593  N   ARG A 488      13.227 -17.949 114.467  1.00  0.060          N  
ATOM   7594  CA  ARG A 488      12.020 -17.138 114.482  1.00  0.060          C  
ATOM   7595  C   ARG A 488      12.306 -15.704 114.131  1.00  0.050          C  
ATOM   7596  O   ARG A 488      13.229 -15.088 114.669  1.00  0.100          O  
ATOM   7597  CB  ARG A 488      11.358 -17.115 115.854  1.00  0.080          C  
ATOM   7598  CG  ARG A 488      10.021 -16.341 115.915  1.00  0.080          C  
ATOM   7599  CD  ARG A 488       9.440 -16.289 117.283  1.00  0.080          C  
ATOM   7600  NE  ARG A 488      10.153 -15.347 118.144  1.00  0.080          N  
ATOM   7601  CZ  ARG A 488       9.977 -15.239 119.488  1.00  0.080          C  
ATOM   7602  NH1 ARG A 488       9.125 -16.005 120.140  1.00  0.080          N  
ATOM   7603  NH2 ARG A 488      10.670 -14.368 120.216  1.00  0.080          N  
ATOM   7604  H   ARG A 488      14.069 -17.626 114.933  1.00  0.070          H  
ATOM   7605  HA  ARG A 488      11.318 -17.538 113.757  1.00  0.070          H  
ATOM   7606 1HB  ARG A 488      11.139 -18.136 116.144  1.00  0.100          H  
ATOM   7607 2HB  ARG A 488      12.042 -16.686 116.585  1.00  0.100          H  
ATOM   7608 1HG  ARG A 488      10.166 -15.309 115.618  1.00  0.100          H  
ATOM   7609 2HG  ARG A 488       9.303 -16.815 115.241  1.00  0.100          H  
ATOM   7610 1HD  ARG A 488       8.397 -15.990 117.237  1.00  0.100          H  
ATOM   7611 2HD  ARG A 488       9.517 -17.269 117.738  1.00  0.100          H  
ATOM   7612  HE  ARG A 488      10.836 -14.731 117.712  1.00  0.100          H  
ATOM   7613 1HH1 ARG A 488       8.544 -16.727 119.688  1.00  0.100          H  
ATOM   7614 2HH1 ARG A 488       9.065 -15.875 121.161  1.00  0.100          H  
ATOM   7615 1HH2 ARG A 488      11.371 -13.722 119.815  1.00  0.100          H  
ATOM   7616 2HH2 ARG A 488      10.492 -14.366 121.230  1.00  0.100          H  
ATOM   7617  N   ILE A 489      11.481 -15.147 113.263  1.00  0.060          N  
ATOM   7618  CA  ILE A 489      11.577 -13.743 112.985  1.00  0.060          C  
ATOM   7619  C   ILE A 489      10.317 -13.113 113.556  1.00  0.070          C  
ATOM   7620  O   ILE A 489       9.202 -13.423 113.127  1.00  0.080          O  
ATOM   7621  CB  ILE A 489      11.672 -13.456 111.490  1.00  0.080          C  
ATOM   7622  CG1 ILE A 489      12.884 -14.211 110.874  1.00  0.080          C  
ATOM   7623  CG2 ILE A 489      11.891 -11.924 111.360  1.00  0.080          C  
ATOM   7624  CD1 ILE A 489      12.888 -14.256 109.367  1.00  0.080          C  
ATOM   7625  H   ILE A 489      10.774 -15.720 112.803  1.00  0.070          H  
ATOM   7626  HA  ILE A 489      12.442 -13.327 113.482  1.00  0.070          H  
ATOM   7627  HB  ILE A 489      10.766 -13.764 110.974  1.00  0.100          H  
ATOM   7628 1HG1 ILE A 489      13.786 -13.719 111.195  1.00  0.100          H  
ATOM   7629 2HG1 ILE A 489      12.897 -15.235 111.241  1.00  0.100          H  
ATOM   7630 1HG2 ILE A 489      11.978 -11.650 110.328  1.00  0.100          H  
ATOM   7631 2HG2 ILE A 489      11.053 -11.382 111.794  1.00  0.100          H  
ATOM   7632 3HG2 ILE A 489      12.806 -11.639 111.882  1.00  0.100          H  
ATOM   7633 1HD1 ILE A 489      13.773 -14.794 109.019  1.00  0.100          H  
ATOM   7634 2HD1 ILE A 489      11.990 -14.772 109.018  1.00  0.100          H  
ATOM   7635 3HD1 ILE A 489      12.897 -13.259 108.966  1.00  0.100          H  
ATOM   7636  N   LYS A 490      10.477 -12.273 114.558  1.00  0.070          N  
ATOM   7637  CA  LYS A 490       9.327 -11.644 115.172  1.00  0.080          C  
ATOM   7638  C   LYS A 490       9.134 -10.312 114.505  1.00  0.070          C  
ATOM   7639  O   LYS A 490      10.096  -9.555 114.342  1.00  0.140          O  
ATOM   7640  CB  LYS A 490       9.489 -11.491 116.688  1.00  0.110          C  
ATOM   7641  CG  LYS A 490       8.247 -10.894 117.382  1.00  0.110          C  
ATOM   7642  CD  LYS A 490       8.397 -10.836 118.907  1.00  0.110          C  
ATOM   7643  CE  LYS A 490       7.164 -10.188 119.547  1.00  0.110          C  
ATOM   7644  NZ  LYS A 490       7.255 -10.121 121.042  1.00  0.110          N  
ATOM   7645  H   LYS A 490      11.427 -12.053 114.863  1.00  0.080          H  
ATOM   7646  HA  LYS A 490       8.437 -12.243 114.983  1.00  0.100          H  
ATOM   7647 1HB  LYS A 490       9.685 -12.468 117.130  1.00  0.130          H  
ATOM   7648 2HB  LYS A 490      10.347 -10.854 116.904  1.00  0.130          H  
ATOM   7649 1HG  LYS A 490       8.070  -9.881 117.011  1.00  0.130          H  
ATOM   7650 2HG  LYS A 490       7.374 -11.503 117.134  1.00  0.130          H  
ATOM   7651 1HD  LYS A 490       8.517 -11.849 119.303  1.00  0.130          H  
ATOM   7652 2HD  LYS A 490       9.285 -10.255 119.165  1.00  0.130          H  
ATOM   7653 1HE  LYS A 490       7.062  -9.175 119.157  1.00  0.130          H  
ATOM   7654 2HE  LYS A 490       6.278 -10.761 119.273  1.00  0.130          H  
ATOM   7655 1HZ  LYS A 490       6.421  -9.680 121.404  1.00  0.130          H  
ATOM   7656 2HZ  LYS A 490       7.329 -11.055 121.437  1.00  0.130          H  
ATOM   7657 3HZ  LYS A 490       8.064  -9.579 121.310  1.00  0.130          H  
ATOM   7658  N   TYR A 491       7.912 -10.007 114.103  1.00  0.100          N  
ATOM   7659  CA  TYR A 491       7.662  -8.742 113.468  1.00  0.100          C  
ATOM   7660  C   TYR A 491       6.747  -7.878 114.318  1.00  0.090          C  
ATOM   7661  O   TYR A 491       5.855  -8.376 115.008  1.00  0.120          O  
ATOM   7662  CB  TYR A 491       7.021  -8.979 112.123  1.00  0.140          C  
ATOM   7663  CG  TYR A 491       7.868  -9.725 111.115  1.00  0.140          C  
ATOM   7664  CD1 TYR A 491       7.781 -11.114 110.985  1.00  0.140          C  
ATOM   7665  CD2 TYR A 491       8.713  -9.018 110.321  1.00  0.140          C  
ATOM   7666  CE1 TYR A 491       8.556 -11.762 110.043  1.00  0.140          C  
ATOM   7667  CE2 TYR A 491       9.490  -9.663 109.385  1.00  0.140          C  
ATOM   7668  CZ  TYR A 491       9.412 -11.026 109.235  1.00  0.140          C  
ATOM   7669  OH  TYR A 491      10.213 -11.658 108.292  1.00  0.140          O  
ATOM   7670  H   TYR A 491       7.130 -10.661 114.199  1.00  0.120          H  
ATOM   7671  HA  TYR A 491       8.599  -8.212 113.337  1.00  0.120          H  
ATOM   7672 1HB  TYR A 491       6.101  -9.531 112.273  1.00  0.170          H  
ATOM   7673 2HB  TYR A 491       6.766  -8.036 111.705  1.00  0.170          H  
ATOM   7674  HD1 TYR A 491       7.106 -11.686 111.626  1.00  0.170          H  
ATOM   7675  HD2 TYR A 491       8.770  -7.937 110.439  1.00  0.170          H  
ATOM   7676  HE1 TYR A 491       8.504 -12.832 109.937  1.00  0.170          H  
ATOM   7677  HE2 TYR A 491      10.174  -9.091 108.753  1.00  0.170          H  
ATOM   7678  HH  TYR A 491      11.024 -11.099 108.135  1.00  0.170          H  
ATOM   7679  N   THR A 492       6.958  -6.571 114.266  1.00  0.070          N  
ATOM   7680  CA  THR A 492       6.064  -5.664 114.970  1.00  0.100          C  
ATOM   7681  C   THR A 492       5.726  -4.420 114.177  1.00  0.090          C  
ATOM   7682  O   THR A 492       6.162  -4.251 113.023  1.00  0.100          O  
ATOM   7683  CB  THR A 492       6.589  -5.261 116.351  1.00  0.130          C  
ATOM   7684  OG1 THR A 492       5.523  -4.593 117.041  1.00  0.130          O  
ATOM   7685  CG2 THR A 492       7.791  -4.340 116.238  1.00  0.130          C  
ATOM   7686  H   THR A 492       7.733  -6.226 113.696  1.00  0.080          H  
ATOM   7687  HA  THR A 492       5.125  -6.188 115.143  1.00  0.120          H  
ATOM   7688  HB  THR A 492       6.868  -6.159 116.902  1.00  0.150          H  
ATOM   7689  HG1 THR A 492       5.789  -4.417 117.952  1.00  0.150          H  
ATOM   7690 1HG2 THR A 492       8.132  -4.071 117.235  1.00  0.150          H  
ATOM   7691 2HG2 THR A 492       8.588  -4.860 115.708  1.00  0.150          H  
ATOM   7692 3HG2 THR A 492       7.526  -3.434 115.704  1.00  0.150          H  
ATOM   7693  N   ASP A 493       4.898  -3.573 114.791  1.00  0.120          N  
ATOM   7694  CA  ASP A 493       4.450  -2.325 114.190  1.00  0.150          C  
ATOM   7695  C   ASP A 493       3.984  -2.529 112.754  1.00  0.130          C  
ATOM   7696  O   ASP A 493       4.591  -2.010 111.817  1.00  0.120          O  
ATOM   7697  CB  ASP A 493       5.494  -1.215 114.332  1.00  0.200          C  
ATOM   7698  CG  ASP A 493       5.675  -0.812 115.835  1.00  0.200          C  
ATOM   7699  OD1 ASP A 493       4.819  -1.181 116.615  1.00  0.200          O  
ATOM   7700  OD2 ASP A 493       6.623  -0.102 116.186  1.00  0.200          O  
ATOM   7701  H   ASP A 493       4.624  -3.794 115.753  1.00  0.140          H  
ATOM   7702  HA  ASP A 493       3.580  -1.983 114.754  1.00  0.180          H  
ATOM   7703 1HB  ASP A 493       6.452  -1.554 113.927  1.00  0.240          H  
ATOM   7704 2HB  ASP A 493       5.178  -0.339 113.758  1.00  0.240          H  
ATOM   7705  N   ASN A 494       2.964  -3.385 112.576  1.00  0.120          N  
ATOM   7706  CA  ASN A 494       2.397  -3.715 111.259  1.00  0.110          C  
ATOM   7707  C   ASN A 494       3.429  -4.239 110.263  1.00  0.110          C  
ATOM   7708  O   ASN A 494       3.346  -3.970 109.056  1.00  0.100          O  
ATOM   7709  CB  ASN A 494       1.665  -2.507 110.702  1.00  0.160          C  
ATOM   7710  CG  ASN A 494       0.416  -2.191 111.471  1.00  0.160          C  
ATOM   7711  OD1 ASN A 494      -0.471  -3.051 111.580  1.00  0.160          O  
ATOM   7712  ND2 ASN A 494       0.327  -1.017 112.037  1.00  0.160          N  
ATOM   7713  H   ASN A 494       2.544  -3.788 113.403  1.00  0.140          H  
ATOM   7714  HA  ASN A 494       1.668  -4.514 111.400  1.00  0.130          H  
ATOM   7715 1HB  ASN A 494       2.316  -1.636 110.729  1.00  0.190          H  
ATOM   7716 2HB  ASN A 494       1.404  -2.683 109.662  1.00  0.190          H  
ATOM   7717 1HD2 ASN A 494      -0.486  -0.781 112.568  1.00  0.190          H  
ATOM   7718 2HD2 ASN A 494       1.096  -0.349 111.977  1.00  0.190          H  
ATOM   7719  N   PHE A 495       4.343  -5.063 110.776  1.00  0.120          N  
ATOM   7720  CA  PHE A 495       5.426  -5.678 110.019  1.00  0.120          C  
ATOM   7721  C   PHE A 495       6.399  -4.659 109.422  1.00  0.130          C  
ATOM   7722  O   PHE A 495       6.970  -4.890 108.352  1.00  0.140          O  
ATOM   7723  CB  PHE A 495       4.846  -6.613 108.940  1.00  0.170          C  
ATOM   7724  CG  PHE A 495       4.032  -7.746 109.531  1.00  0.170          C  
ATOM   7725  CD1 PHE A 495       2.663  -7.625 109.754  1.00  0.170          C  
ATOM   7726  CD2 PHE A 495       4.635  -8.945 109.840  1.00  0.170          C  
ATOM   7727  CE1 PHE A 495       1.947  -8.674 110.293  1.00  0.170          C  
ATOM   7728  CE2 PHE A 495       3.924  -9.992 110.377  1.00  0.170          C  
ATOM   7729  CZ  PHE A 495       2.579  -9.853 110.603  1.00  0.170          C  
ATOM   7730  H   PHE A 495       4.289  -5.266 111.766  1.00  0.140          H  
ATOM   7731  HA  PHE A 495       5.995  -6.284 110.712  1.00  0.140          H  
ATOM   7732 1HB  PHE A 495       4.225  -6.065 108.242  1.00  0.200          H  
ATOM   7733 2HB  PHE A 495       5.662  -7.050 108.367  1.00  0.200          H  
ATOM   7734  HD1 PHE A 495       2.158  -6.692 109.507  1.00  0.200          H  
ATOM   7735  HD2 PHE A 495       5.692  -9.058 109.647  1.00  0.200          H  
ATOM   7736  HE1 PHE A 495       0.878  -8.572 110.478  1.00  0.200          H  
ATOM   7737  HE2 PHE A 495       4.427 -10.931 110.621  1.00  0.200          H  
ATOM   7738  HZ  PHE A 495       2.006 -10.675 111.028  1.00  0.200          H  
ATOM   7739  N   SER A 496       6.588  -3.518 110.110  1.00  0.110          N  
ATOM   7740  CA  SER A 496       7.548  -2.514 109.666  1.00  0.140          C  
ATOM   7741  C   SER A 496       8.897  -2.702 110.361  1.00  0.100          C  
ATOM   7742  O   SER A 496       9.919  -2.186 109.903  1.00  0.140          O  
ATOM   7743  CB  SER A 496       7.036  -1.109 109.913  1.00  0.180          C  
ATOM   7744  OG  SER A 496       6.926  -0.836 111.275  1.00  0.180          O  
ATOM   7745  H   SER A 496       6.081  -3.343 110.990  1.00  0.130          H  
ATOM   7746  HA  SER A 496       7.700  -2.634 108.595  1.00  0.170          H  
ATOM   7747 1HB  SER A 496       7.712  -0.395 109.449  1.00  0.220          H  
ATOM   7748 2HB  SER A 496       6.059  -0.992 109.446  1.00  0.220          H  
ATOM   7749  HG  SER A 496       6.050  -1.186 111.540  1.00  0.220          H  
ATOM   7750  N   LYS A 497       8.906  -3.454 111.470  1.00  0.110          N  
ATOM   7751  CA  LYS A 497      10.115  -3.717 112.251  1.00  0.090          C  
ATOM   7752  C   LYS A 497      10.281  -5.218 112.492  1.00  0.070          C  
ATOM   7753  O   LYS A 497       9.287  -5.949 112.573  1.00  0.090          O  
ATOM   7754  CB  LYS A 497      10.018  -2.974 113.566  1.00  0.130          C  
ATOM   7755  CG  LYS A 497       9.977  -1.481 113.425  1.00  0.130          C  
ATOM   7756  CD  LYS A 497       9.740  -0.829 114.753  1.00  0.130          C  
ATOM   7757  CE  LYS A 497       9.611   0.669 114.615  1.00  0.130          C  
ATOM   7758  NZ  LYS A 497       9.122   1.268 115.867  1.00  0.130          N  
ATOM   7759  H   LYS A 497       8.018  -3.816 111.825  1.00  0.130          H  
ATOM   7760  HA  LYS A 497      10.982  -3.366 111.692  1.00  0.110          H  
ATOM   7761 1HB  LYS A 497       9.104  -3.259 114.039  1.00  0.160          H  
ATOM   7762 2HB  LYS A 497      10.843  -3.255 114.220  1.00  0.160          H  
ATOM   7763 1HG  LYS A 497      10.914  -1.125 112.996  1.00  0.160          H  
ATOM   7764 2HG  LYS A 497       9.165  -1.199 112.760  1.00  0.160          H  
ATOM   7765 1HD  LYS A 497       8.818  -1.217 115.192  1.00  0.160          H  
ATOM   7766 2HD  LYS A 497      10.565  -1.055 115.425  1.00  0.160          H  
ATOM   7767 1HE  LYS A 497      10.581   1.097 114.369  1.00  0.160          H  
ATOM   7768 2HE  LYS A 497       8.907   0.899 113.814  1.00  0.160          H  
ATOM   7769 1HZ  LYS A 497       9.023   2.264 115.766  1.00  0.160          H  
ATOM   7770 2HZ  LYS A 497       8.189   0.835 116.053  1.00  0.160          H  
ATOM   7771 3HZ  LYS A 497       9.750   1.066 116.626  1.00  0.160          H  
ATOM   7772  N   SER A 498      11.521  -5.680 112.707  1.00  0.070          N  
ATOM   7773  CA  SER A 498      11.742  -7.108 112.967  1.00  0.080          C  
ATOM   7774  C   SER A 498      12.944  -7.449 113.863  1.00  0.070          C  
ATOM   7775  O   SER A 498      13.865  -6.644 114.040  1.00  0.110          O  
ATOM   7776  CB  SER A 498      11.964  -7.811 111.657  1.00  0.110          C  
ATOM   7777  OG  SER A 498      13.160  -7.368 111.080  1.00  0.110          O  
ATOM   7778  H   SER A 498      12.319  -5.062 112.651  1.00  0.080          H  
ATOM   7779  HA  SER A 498      10.850  -7.497 113.443  1.00  0.100          H  
ATOM   7780 1HB  SER A 498      12.006  -8.887 111.815  1.00  0.130          H  
ATOM   7781 2HB  SER A 498      11.143  -7.612 110.990  1.00  0.130          H  
ATOM   7782  HG  SER A 498      13.318  -7.944 110.300  1.00  0.130          H  
ATOM   7783  N   SER A 499      12.928  -8.692 114.380  1.00  0.060          N  
ATOM   7784  CA  SER A 499      13.998  -9.298 115.199  1.00  0.070          C  
ATOM   7785  C   SER A 499      14.160 -10.796 114.903  1.00  0.070          C  
ATOM   7786  O   SER A 499      13.174 -11.533 114.857  1.00  0.090          O  
ATOM   7787  CB  SER A 499      13.683  -9.148 116.681  1.00  0.090          C  
ATOM   7788  OG  SER A 499      14.659  -9.790 117.471  1.00  0.090          O  
ATOM   7789  H   SER A 499      12.071  -9.225 114.219  1.00  0.070          H  
ATOM   7790  HA  SER A 499      14.939  -8.795 114.972  1.00  0.080          H  
ATOM   7791 1HB  SER A 499      13.634  -8.093 116.942  1.00  0.110          H  
ATOM   7792 2HB  SER A 499      12.705  -9.584 116.888  1.00  0.110          H  
ATOM   7793  HG  SER A 499      14.309  -9.804 118.412  1.00  0.110          H  
ATOM   7794  N   VAL A 500      15.398 -11.268 114.674  1.00  0.050          N  
ATOM   7795  CA  VAL A 500      15.592 -12.700 114.374  1.00  0.070          C  
ATOM   7796  C   VAL A 500      16.456 -13.422 115.408  1.00  0.060          C  
ATOM   7797  O   VAL A 500      17.536 -12.955 115.776  1.00  0.080          O  
ATOM   7798  CB  VAL A 500      16.170 -12.893 112.943  1.00  0.090          C  
ATOM   7799  CG1 VAL A 500      17.494 -12.150 112.769  1.00  0.090          C  
ATOM   7800  CG2 VAL A 500      16.353 -14.417 112.638  1.00  0.090          C  
ATOM   7801  H   VAL A 500      16.183 -10.636 114.737  1.00  0.060          H  
ATOM   7802  HA  VAL A 500      14.621 -13.176 114.384  1.00  0.080          H  
ATOM   7803  HB  VAL A 500      15.468 -12.464 112.234  1.00  0.110          H  
ATOM   7804 1HG1 VAL A 500      17.850 -12.286 111.745  1.00  0.110          H  
ATOM   7805 2HG1 VAL A 500      17.347 -11.092 112.959  1.00  0.110          H  
ATOM   7806 3HG1 VAL A 500      18.237 -12.539 113.453  1.00  0.110          H  
ATOM   7807 1HG2 VAL A 500      16.722 -14.535 111.620  1.00  0.110          H  
ATOM   7808 2HG2 VAL A 500      17.070 -14.864 113.330  1.00  0.110          H  
ATOM   7809 3HG2 VAL A 500      15.390 -14.924 112.738  1.00  0.110          H  
ATOM   7810  N   THR A 501      15.934 -14.563 115.870  1.00  0.050          N  
ATOM   7811  CA  THR A 501      16.546 -15.438 116.876  1.00  0.070          C  
ATOM   7812  C   THR A 501      16.444 -16.926 116.550  1.00  0.120          C  
ATOM   7813  O   THR A 501      15.636 -17.313 115.710  1.00  0.340          O  
ATOM   7814  CB  THR A 501      15.849 -15.232 118.193  1.00  0.090          C  
ATOM   7815  OG1 THR A 501      14.507 -15.678 118.068  1.00  0.090          O  
ATOM   7816  CG2 THR A 501      15.836 -13.811 118.514  1.00  0.090          C  
ATOM   7817  H   THR A 501      15.012 -14.814 115.500  1.00  0.060          H  
ATOM   7818  HA  THR A 501      17.578 -15.160 116.993  1.00  0.080          H  
ATOM   7819  HB  THR A 501      16.356 -15.795 118.982  1.00  0.110          H  
ATOM   7820  HG1 THR A 501      14.492 -16.640 117.988  1.00  0.110          H  
ATOM   7821 1HG2 THR A 501      15.347 -13.731 119.389  1.00  0.110          H  
ATOM   7822 2HG2 THR A 501      16.855 -13.441 118.613  1.00  0.110          H  
ATOM   7823 3HG2 THR A 501      15.306 -13.229 117.777  1.00  0.110          H  
ATOM   7824  N   GLY A 502      17.175 -17.795 117.257  1.00  0.140          N  
ATOM   7825  CA  GLY A 502      16.886 -19.223 117.079  1.00  0.120          C  
ATOM   7826  C   GLY A 502      16.977 -20.022 118.381  1.00  0.150          C  
ATOM   7827  O   GLY A 502      17.669 -19.626 119.316  1.00  0.420          O  
ATOM   7828  H   GLY A 502      17.926 -17.497 117.888  1.00  0.170          H  
ATOM   7829 1HA  GLY A 502      15.881 -19.334 116.697  1.00  0.140          H  
ATOM   7830 2HA  GLY A 502      17.563 -19.641 116.338  1.00  0.140          H  
ATOM   7831  N   TRP A 503      16.241 -21.146 118.464  1.00  0.090          N  
ATOM   7832  CA  TRP A 503      16.365 -21.992 119.656  1.00  0.080          C  
ATOM   7833  C   TRP A 503      16.431 -23.473 119.290  1.00  0.160          C  
ATOM   7834  O   TRP A 503      15.569 -23.960 118.548  1.00  0.350          O  
ATOM   7835  CB  TRP A 503      15.211 -21.839 120.631  1.00  0.120          C  
ATOM   7836  CG  TRP A 503      15.044 -20.504 121.069  1.00  0.120          C  
ATOM   7837  CD1 TRP A 503      15.588 -19.865 122.139  1.00  0.120          C  
ATOM   7838  CD2 TRP A 503      14.208 -19.576 120.422  1.00  0.120          C  
ATOM   7839  NE1 TRP A 503      15.145 -18.583 122.170  1.00  0.120          N  
ATOM   7840  CE2 TRP A 503      14.292 -18.397 121.125  1.00  0.120          C  
ATOM   7841  CE3 TRP A 503      13.390 -19.653 119.296  1.00  0.120          C  
ATOM   7842  CZ2 TRP A 503      13.599 -17.310 120.750  1.00  0.120          C  
ATOM   7843  CZ3 TRP A 503      12.697 -18.562 118.928  1.00  0.120          C  
ATOM   7844  CH2 TRP A 503      12.799 -17.418 119.637  1.00  0.120          C  
ATOM   7845  H   TRP A 503      15.627 -21.396 117.685  1.00  0.110          H  
ATOM   7846  HA  TRP A 503      17.243 -21.664 120.184  1.00  0.100          H  
ATOM   7847 1HB  TRP A 503      14.296 -22.160 120.160  1.00  0.140          H  
ATOM   7848 2HB  TRP A 503      15.375 -22.474 121.504  1.00  0.140          H  
ATOM   7849  HD1 TRP A 503      16.278 -20.308 122.852  1.00  0.140          H  
ATOM   7850  HE1 TRP A 503      15.392 -17.872 122.852  1.00  0.140          H  
ATOM   7851  HE3 TRP A 503      13.311 -20.576 118.719  1.00  0.140          H  
ATOM   7852  HZ2 TRP A 503      13.660 -16.389 121.291  1.00  0.140          H  
ATOM   7853  HZ3 TRP A 503      12.070 -18.637 118.064  1.00  0.140          H  
ATOM   7854  HH2 TRP A 503      12.252 -16.562 119.322  1.00  0.140          H  
ATOM   7855  N   PRO A 504      17.401 -24.231 119.835  1.00  0.080          N  
ATOM   7856  CA  PRO A 504      17.580 -25.659 119.667  1.00  0.040          C  
ATOM   7857  C   PRO A 504      16.407 -26.489 120.134  1.00  0.060          C  
ATOM   7858  O   PRO A 504      15.822 -26.205 121.194  1.00  0.070          O  
ATOM   7859  CB  PRO A 504      18.787 -25.962 120.552  1.00  0.060          C  
ATOM   7860  CG  PRO A 504      19.525 -24.706 120.612  1.00  0.060          C  
ATOM   7861  CD  PRO A 504      18.505 -23.610 120.607  1.00  0.060          C  
ATOM   7862  HA  PRO A 504      17.838 -25.883 118.631  1.00  0.050          H  
ATOM   7863 1HB  PRO A 504      18.461 -26.315 121.539  1.00  0.070          H  
ATOM   7864 2HB  PRO A 504      19.372 -26.769 120.094  1.00  0.070          H  
ATOM   7865 1HG  PRO A 504      20.184 -24.683 121.479  1.00  0.070          H  
ATOM   7866 2HG  PRO A 504      20.145 -24.660 119.719  1.00  0.070          H  
ATOM   7867 1HD  PRO A 504      18.196 -23.335 121.633  1.00  0.070          H  
ATOM   7868 2HD  PRO A 504      18.988 -22.777 120.059  1.00  0.070          H  
ATOM   7869  N   TYR A 505      16.181 -27.600 119.424  1.00  0.060          N  
ATOM   7870  CA  TYR A 505      15.130 -28.560 119.759  1.00  0.060          C  
ATOM   7871  C   TYR A 505      15.433 -29.187 121.119  1.00  0.050          C  
ATOM   7872  O   TYR A 505      14.546 -29.669 121.815  1.00  0.060          O  
ATOM   7873  CB  TYR A 505      14.966 -29.663 118.689  1.00  0.080          C  
ATOM   7874  CG  TYR A 505      14.246 -29.236 117.374  1.00  0.080          C  
ATOM   7875  CD1 TYR A 505      14.906 -29.293 116.141  1.00  0.080          C  
ATOM   7876  CD2 TYR A 505      12.933 -28.786 117.416  1.00  0.080          C  
ATOM   7877  CE1 TYR A 505      14.253 -28.883 114.970  1.00  0.080          C  
ATOM   7878  CE2 TYR A 505      12.283 -28.388 116.254  1.00  0.080          C  
ATOM   7879  CZ  TYR A 505      12.937 -28.422 115.030  1.00  0.080          C  
ATOM   7880  OH  TYR A 505      12.255 -27.988 113.886  1.00  0.080          O  
ATOM   7881  H   TYR A 505      16.735 -27.755 118.578  1.00  0.070          H  
ATOM   7882  HA  TYR A 505      14.195 -28.024 119.826  1.00  0.070          H  
ATOM   7883 1HB  TYR A 505      15.958 -30.042 118.418  1.00  0.100          H  
ATOM   7884 2HB  TYR A 505      14.412 -30.491 119.120  1.00  0.100          H  
ATOM   7885  HD1 TYR A 505      15.937 -29.652 116.088  1.00  0.100          H  
ATOM   7886  HD2 TYR A 505      12.408 -28.744 118.369  1.00  0.100          H  
ATOM   7887  HE1 TYR A 505      14.775 -28.924 114.025  1.00  0.100          H  
ATOM   7888  HE2 TYR A 505      11.253 -28.033 116.306  1.00  0.100          H  
ATOM   7889  HH  TYR A 505      12.870 -27.851 113.106  1.00  0.100          H  
ATOM   7890  N   ALA A 506      16.705 -29.152 121.522  1.00  0.060          N  
ATOM   7891  CA  ALA A 506      17.145 -29.693 122.803  1.00  0.060          C  
ATOM   7892  C   ALA A 506      16.431 -29.024 123.949  1.00  0.060          C  
ATOM   7893  O   ALA A 506      16.178 -29.651 124.979  1.00  0.070          O  
ATOM   7894  CB  ALA A 506      18.640 -29.526 122.964  1.00  0.080          C  
ATOM   7895  H   ALA A 506      17.383 -28.739 120.899  1.00  0.070          H  
ATOM   7896  HA  ALA A 506      16.887 -30.745 122.839  1.00  0.070          H  
ATOM   7897 1HB  ALA A 506      18.951 -29.961 123.913  1.00  0.100          H  
ATOM   7898 2HB  ALA A 506      19.139 -30.036 122.155  1.00  0.100          H  
ATOM   7899 3HB  ALA A 506      18.897 -28.469 122.948  1.00  0.100          H  
ATOM   7900  N   VAL A 507      16.110 -27.745 123.803  1.00  0.060          N  
ATOM   7901  CA  VAL A 507      15.426 -27.099 124.880  1.00  0.090          C  
ATOM   7902  C   VAL A 507      13.931 -27.225 124.622  1.00  0.070          C  
ATOM   7903  O   VAL A 507      13.200 -27.591 125.534  1.00  0.090          O  
ATOM   7904  CB  VAL A 507      15.855 -25.651 125.066  1.00  0.110          C  
ATOM   7905  CG1 VAL A 507      15.027 -25.044 126.183  1.00  0.110          C  
ATOM   7906  CG2 VAL A 507      17.345 -25.601 125.398  1.00  0.110          C  
ATOM   7907  H   VAL A 507      16.297 -27.227 122.941  1.00  0.070          H  
ATOM   7908  HA  VAL A 507      15.655 -27.618 125.807  1.00  0.110          H  
ATOM   7909  HB  VAL A 507      15.657 -25.088 124.151  1.00  0.140          H  
ATOM   7910 1HG1 VAL A 507      15.316 -24.024 126.320  1.00  0.140          H  
ATOM   7911 2HG1 VAL A 507      13.974 -25.092 125.932  1.00  0.140          H  
ATOM   7912 3HG1 VAL A 507      15.200 -25.592 127.108  1.00  0.140          H  
ATOM   7913 1HG2 VAL A 507      17.637 -24.574 125.535  1.00  0.140          H  
ATOM   7914 2HG2 VAL A 507      17.538 -26.157 126.309  1.00  0.140          H  
ATOM   7915 3HG2 VAL A 507      17.921 -26.036 124.585  1.00  0.140          H  
ATOM   7916  N   LEU A 508      13.471 -26.982 123.372  1.00  0.060          N  
ATOM   7917  CA  LEU A 508      12.018 -27.022 123.058  1.00  0.070          C  
ATOM   7918  C   LEU A 508      11.341 -28.320 123.527  1.00  0.070          C  
ATOM   7919  O   LEU A 508      10.185 -28.316 123.984  1.00  0.100          O  
ATOM   7920  CB  LEU A 508      11.733 -26.980 121.534  1.00  0.090          C  
ATOM   7921  CG  LEU A 508      11.582 -25.605 120.801  1.00  0.090          C  
ATOM   7922  CD1 LEU A 508      12.914 -24.853 120.761  1.00  0.090          C  
ATOM   7923  CD2 LEU A 508      11.034 -25.856 119.381  1.00  0.090          C  
ATOM   7924  H   LEU A 508      14.142 -26.713 122.647  1.00  0.070          H  
ATOM   7925  HA  LEU A 508      11.534 -26.181 123.542  1.00  0.080          H  
ATOM   7926 1HB  LEU A 508      12.502 -27.528 121.048  1.00  0.110          H  
ATOM   7927 2HB  LEU A 508      10.805 -27.521 121.368  1.00  0.110          H  
ATOM   7928  HG  LEU A 508      10.898 -24.996 121.345  1.00  0.110          H  
ATOM   7929 1HD1 LEU A 508      12.770 -23.903 120.257  1.00  0.110          H  
ATOM   7930 2HD1 LEU A 508      13.278 -24.673 121.772  1.00  0.110          H  
ATOM   7931 3HD1 LEU A 508      13.646 -25.436 120.211  1.00  0.110          H  
ATOM   7932 1HD2 LEU A 508      10.902 -24.901 118.869  1.00  0.110          H  
ATOM   7933 2HD2 LEU A 508      11.738 -26.466 118.825  1.00  0.110          H  
ATOM   7934 3HD2 LEU A 508      10.074 -26.369 119.443  1.00  0.110          H  
ATOM   7935  N   PHE A 509      12.064 -29.445 123.382  1.00  0.060          N  
ATOM   7936  CA  PHE A 509      11.588 -30.782 123.722  1.00  0.080          C  
ATOM   7937  C   PHE A 509      12.109 -31.266 125.085  1.00  0.070          C  
ATOM   7938  O   PHE A 509      12.010 -32.456 125.407  1.00  0.090          O  
ATOM   7939  CB  PHE A 509      12.093 -31.794 122.678  1.00  0.100          C  
ATOM   7940  CG  PHE A 509      11.649 -31.619 121.217  1.00  0.100          C  
ATOM   7941  CD1 PHE A 509      10.659 -30.726 120.807  1.00  0.100          C  
ATOM   7942  CD2 PHE A 509      12.265 -32.392 120.243  1.00  0.100          C  
ATOM   7943  CE1 PHE A 509      10.314 -30.621 119.464  1.00  0.100          C  
ATOM   7944  CE2 PHE A 509      11.921 -32.286 118.921  1.00  0.100          C  
ATOM   7945  CZ  PHE A 509      10.952 -31.408 118.529  1.00  0.100          C  
ATOM   7946  H   PHE A 509      12.995 -29.385 122.955  1.00  0.070          H  
ATOM   7947  HA  PHE A 509      10.499 -30.774 123.751  1.00  0.100          H  
ATOM   7948 1HB  PHE A 509      13.184 -31.749 122.685  1.00  0.120          H  
ATOM   7949 2HB  PHE A 509      11.831 -32.788 122.987  1.00  0.120          H  
ATOM   7950  HD1 PHE A 509      10.154 -30.104 121.539  1.00  0.120          H  
ATOM   7951  HD2 PHE A 509      13.042 -33.096 120.542  1.00  0.120          H  
ATOM   7952  HE1 PHE A 509       9.541 -29.917 119.150  1.00  0.120          H  
ATOM   7953  HE2 PHE A 509      12.425 -32.899 118.185  1.00  0.120          H  
ATOM   7954  HZ  PHE A 509      10.696 -31.333 117.481  1.00  0.120          H  
ATOM   7955  N   GLY A 510      12.696 -30.379 125.881  1.00  0.060          N  
ATOM   7956  CA  GLY A 510      13.263 -30.776 127.163  1.00  0.070          C  
ATOM   7957  C   GLY A 510      12.228 -31.392 128.103  1.00  0.100          C  
ATOM   7958  O   GLY A 510      12.499 -32.358 128.816  1.00  0.160          O  
ATOM   7959  H   GLY A 510      12.759 -29.396 125.605  1.00  0.070          H  
ATOM   7960 1HA  GLY A 510      14.055 -31.495 126.977  1.00  0.080          H  
ATOM   7961 2HA  GLY A 510      13.733 -29.914 127.619  1.00  0.080          H  
ATOM   7962  N   GLY A 511      11.002 -30.912 128.029  1.00  0.090          N  
ATOM   7963  CA  GLY A 511       9.933 -31.396 128.868  1.00  0.120          C  
ATOM   7964  C   GLY A 511       9.255 -32.675 128.360  1.00  0.120          C  
ATOM   7965  O   GLY A 511       8.234 -33.080 128.917  1.00  0.120          O  
ATOM   7966  H   GLY A 511      10.795 -30.110 127.434  1.00  0.110          H  
ATOM   7967 1HA  GLY A 511      10.335 -31.568 129.858  1.00  0.140          H  
ATOM   7968 2HA  GLY A 511       9.184 -30.609 128.968  1.00  0.140          H  
ATOM   7969  N   LEU A 512       9.761 -33.318 127.292  1.00  0.130          N  
ATOM   7970  CA  LEU A 512       9.060 -34.522 126.851  1.00  0.150          C  
ATOM   7971  C   LEU A 512       9.062 -35.616 127.910  1.00  0.160          C  
ATOM   7972  O   LEU A 512      10.113 -35.935 128.477  1.00  0.210          O  
ATOM   7973  CB  LEU A 512       9.661 -35.160 125.576  1.00  0.200          C  
ATOM   7974  CG  LEU A 512       9.544 -34.419 124.213  1.00  0.200          C  
ATOM   7975  CD1 LEU A 512      10.306 -35.246 123.141  1.00  0.200          C  
ATOM   7976  CD2 LEU A 512       8.107 -34.249 123.803  1.00  0.200          C  
ATOM   7977  H   LEU A 512      10.599 -32.985 126.805  1.00  0.160          H  
ATOM   7978  HA  LEU A 512       8.044 -34.244 126.656  1.00  0.180          H  
ATOM   7979 1HB  LEU A 512      10.728 -35.304 125.761  1.00  0.240          H  
ATOM   7980 2HB  LEU A 512       9.209 -36.145 125.453  1.00  0.240          H  
ATOM   7981  HG  LEU A 512      10.000 -33.449 124.293  1.00  0.240          H  
ATOM   7982 1HD1 LEU A 512      10.254 -34.735 122.176  1.00  0.240          H  
ATOM   7983 2HD1 LEU A 512      11.353 -35.350 123.443  1.00  0.240          H  
ATOM   7984 3HD1 LEU A 512       9.856 -36.236 123.051  1.00  0.240          H  
ATOM   7985 1HD2 LEU A 512       8.096 -33.749 122.848  1.00  0.240          H  
ATOM   7986 2HD2 LEU A 512       7.644 -35.213 123.714  1.00  0.240          H  
ATOM   7987 3HD2 LEU A 512       7.560 -33.654 124.534  1.00  0.240          H  
ATOM   7988  N   ILE A 513       7.882 -36.206 128.126  1.00  0.150          N  
ATOM   7989  CA  ILE A 513       7.673 -37.328 129.054  1.00  0.160          C  
ATOM   7990  C   ILE A 513       6.835 -38.474 128.430  1.00  0.140          C  
ATOM   7991  O   ILE A 513       6.073 -38.242 127.488  1.00  0.120          O  
ATOM   7992  CB  ILE A 513       7.096 -36.814 130.398  1.00  0.220          C  
ATOM   7993  CG1 ILE A 513       5.750 -36.069 130.156  1.00  0.220          C  
ATOM   7994  CG2 ILE A 513       8.123 -35.955 131.140  1.00  0.220          C  
ATOM   7995  CD1 ILE A 513       4.981 -35.726 131.427  1.00  0.220          C  
ATOM   7996  H   ILE A 513       7.082 -35.825 127.602  1.00  0.180          H  
ATOM   7997  HA  ILE A 513       8.650 -37.747 129.294  1.00  0.190          H  
ATOM   7998  HB  ILE A 513       6.885 -37.664 131.026  1.00  0.260          H  
ATOM   7999 1HG1 ILE A 513       5.962 -35.137 129.623  1.00  0.260          H  
ATOM   8000 2HG1 ILE A 513       5.124 -36.672 129.522  1.00  0.260          H  
ATOM   8001 1HG2 ILE A 513       7.730 -35.651 132.093  1.00  0.260          H  
ATOM   8002 2HG2 ILE A 513       9.023 -36.549 131.297  1.00  0.260          H  
ATOM   8003 3HG2 ILE A 513       8.368 -35.076 130.556  1.00  0.260          H  
ATOM   8004 1HD1 ILE A 513       4.059 -35.212 131.159  1.00  0.260          H  
ATOM   8005 2HD1 ILE A 513       4.745 -36.638 131.968  1.00  0.260          H  
ATOM   8006 3HD1 ILE A 513       5.571 -35.079 132.067  1.00  0.260          H  
ATOM   8007  N   ASN A 514       6.884 -39.679 129.032  1.00  0.160          N  
ATOM   8008  CA  ASN A 514       6.130 -40.856 128.534  1.00  0.180          C  
ATOM   8009  C   ASN A 514       4.610 -40.700 128.363  1.00  0.160          C  
ATOM   8010  O   ASN A 514       4.078 -41.207 127.372  1.00  0.190          O  
ATOM   8011  CB  ASN A 514       6.345 -42.081 129.425  1.00  0.240          C  
ATOM   8012  CG  ASN A 514       7.572 -42.818 129.252  1.00  0.240          C  
ATOM   8013  OD1 ASN A 514       8.151 -42.989 128.162  1.00  0.240          O  
ATOM   8014  ND2 ASN A 514       8.036 -43.271 130.369  1.00  0.240          N  
ATOM   8015  H   ASN A 514       7.507 -39.775 129.839  1.00  0.190          H  
ATOM   8016  HA  ASN A 514       6.528 -41.093 127.546  1.00  0.220          H  
ATOM   8017 1HB  ASN A 514       6.358 -41.787 130.462  1.00  0.290          H  
ATOM   8018 2HB  ASN A 514       5.510 -42.768 129.301  1.00  0.290          H  
ATOM   8019 1HD2 ASN A 514       8.935 -43.755 130.403  1.00  0.290          H  
ATOM   8020 2HD2 ASN A 514       7.535 -43.109 131.218  1.00  0.290          H  
ATOM   8021  N   PRO A 515       3.869 -39.999 129.249  1.00  0.140          N  
ATOM   8022  CA  PRO A 515       2.440 -39.760 129.151  1.00  0.150          C  
ATOM   8023  C   PRO A 515       2.039 -39.030 127.880  1.00  0.140          C  
ATOM   8024  O   PRO A 515       0.859 -39.000 127.538  1.00  0.180          O  
ATOM   8025  CB  PRO A 515       2.134 -38.934 130.405  1.00  0.220          C  
ATOM   8026  CG  PRO A 515       3.200 -39.327 131.377  1.00  0.220          C  
ATOM   8027  CD  PRO A 515       4.421 -39.533 130.539  1.00  0.220          C  
ATOM   8028  HA  PRO A 515       1.923 -40.729 129.204  1.00  0.180          H  
ATOM   8029 1HB  PRO A 515       2.159 -37.860 130.156  1.00  0.270          H  
ATOM   8030 2HB  PRO A 515       1.117 -39.157 130.764  1.00  0.270          H  
ATOM   8031 1HG  PRO A 515       3.330 -38.554 132.146  1.00  0.270          H  
ATOM   8032 2HG  PRO A 515       2.907 -40.246 131.910  1.00  0.270          H  
ATOM   8033 1HD  PRO A 515       4.896 -38.621 130.437  1.00  0.270          H  
ATOM   8034 2HD  PRO A 515       5.032 -40.250 131.016  1.00  0.270          H  
ATOM   8035  N   GLN A 516       2.993 -38.397 127.192  1.00  0.100          N  
ATOM   8036  CA  GLN A 516       2.658 -37.673 125.992  1.00  0.100          C  
ATOM   8037  C   GLN A 516       2.532 -38.552 124.754  1.00  0.100          C  
ATOM   8038  O   GLN A 516       2.270 -38.028 123.667  1.00  0.130          O  
ATOM   8039  CB  GLN A 516       3.667 -36.567 125.762  1.00  0.140          C  
ATOM   8040  CG  GLN A 516       3.612 -35.505 126.790  1.00  0.140          C  
ATOM   8041  CD  GLN A 516       4.599 -34.456 126.524  1.00  0.140          C  
ATOM   8042  OE1 GLN A 516       5.810 -34.673 126.603  1.00  0.140          O  
ATOM   8043  NE2 GLN A 516       4.081 -33.293 126.187  1.00  0.140          N  
ATOM   8044  H   GLN A 516       3.982 -38.437 127.449  1.00  0.120          H  
ATOM   8045  HA  GLN A 516       1.690 -37.201 126.151  1.00  0.120          H  
ATOM   8046 1HB  GLN A 516       4.654 -36.985 125.798  1.00  0.170          H  
ATOM   8047 2HB  GLN A 516       3.531 -36.124 124.789  1.00  0.170          H  
ATOM   8048 1HG  GLN A 516       2.621 -35.052 126.776  1.00  0.170          H  
ATOM   8049 2HG  GLN A 516       3.812 -35.938 127.760  1.00  0.170          H  
ATOM   8050 1HE2 GLN A 516       4.644 -32.471 125.948  1.00  0.170          H  
ATOM   8051 2HE2 GLN A 516       3.076 -33.208 126.112  1.00  0.170          H  
ATOM   8052  N   THR A 517       2.686 -39.874 124.883  1.00  0.100          N  
ATOM   8053  CA  THR A 517       2.503 -40.686 123.687  1.00  0.170          C  
ATOM   8054  C   THR A 517       1.802 -42.008 123.974  1.00  0.140          C  
ATOM   8055  O   THR A 517       1.986 -42.627 125.031  1.00  0.160          O  
ATOM   8056  CB  THR A 517       3.825 -40.983 122.980  1.00  0.210          C  
ATOM   8057  OG1 THR A 517       3.511 -41.570 121.724  1.00  0.210          O  
ATOM   8058  CG2 THR A 517       4.710 -41.945 123.793  1.00  0.210          C  
ATOM   8059  H   THR A 517       2.940 -40.287 125.785  1.00  0.120          H  
ATOM   8060  HA  THR A 517       1.879 -40.132 122.986  1.00  0.200          H  
ATOM   8061  HB  THR A 517       4.350 -40.052 122.820  1.00  0.250          H  
ATOM   8062  HG1 THR A 517       3.194 -40.799 121.165  1.00  0.250          H  
ATOM   8063 1HG2 THR A 517       5.635 -42.130 123.248  1.00  0.250          H  
ATOM   8064 2HG2 THR A 517       4.942 -41.493 124.758  1.00  0.250          H  
ATOM   8065 3HG2 THR A 517       4.211 -42.897 123.954  1.00  0.250          H  
ATOM   8066  N   ASN A 518       1.022 -42.471 122.989  1.00  0.100          N  
ATOM   8067  CA  ASN A 518       0.289 -43.732 123.087  1.00  0.080          C  
ATOM   8068  C   ASN A 518       1.011 -44.898 122.423  1.00  0.100          C  
ATOM   8069  O   ASN A 518       0.484 -46.010 122.366  1.00  0.120          O  
ATOM   8070  CB  ASN A 518      -1.089 -43.562 122.480  1.00  0.120          C  
ATOM   8071  CG  ASN A 518      -1.969 -42.658 123.278  1.00  0.120          C  
ATOM   8072  OD1 ASN A 518      -1.990 -42.705 124.515  1.00  0.120          O  
ATOM   8073  ND2 ASN A 518      -2.704 -41.815 122.594  1.00  0.120          N  
ATOM   8074  H   ASN A 518       0.935 -41.913 122.150  1.00  0.120          H  
ATOM   8075  HA  ASN A 518       0.178 -43.984 124.140  1.00  0.100          H  
ATOM   8076 1HB  ASN A 518      -0.987 -43.142 121.486  1.00  0.140          H  
ATOM   8077 2HB  ASN A 518      -1.570 -44.534 122.382  1.00  0.140          H  
ATOM   8078 1HD2 ASN A 518      -3.312 -41.183 123.074  1.00  0.140          H  
ATOM   8079 2HD2 ASN A 518      -2.659 -41.797 121.588  1.00  0.140          H  
ATOM   8080  N   GLY A 519       2.222 -44.643 121.943  1.00  0.130          N  
ATOM   8081  CA  GLY A 519       3.026 -45.656 121.269  1.00  0.140          C  
ATOM   8082  C   GLY A 519       4.052 -46.260 122.204  1.00  0.110          C  
ATOM   8083  O   GLY A 519       3.807 -46.428 123.399  1.00  0.140          O  
ATOM   8084  H   GLY A 519       2.596 -43.696 122.033  1.00  0.160          H  
ATOM   8085 1HA  GLY A 519       2.389 -46.449 120.900  1.00  0.170          H  
ATOM   8086 2HA  GLY A 519       3.523 -45.216 120.404  1.00  0.170          H  
ATOM   8087  N   LEU A 520       5.214 -46.593 121.651  1.00  0.090          N  
ATOM   8088  CA  LEU A 520       6.270 -47.231 122.422  1.00  0.080          C  
ATOM   8089  C   LEU A 520       6.699 -46.351 123.587  1.00  0.130          C  
ATOM   8090  O   LEU A 520       6.861 -45.134 123.443  1.00  0.160          O  
ATOM   8091  CB  LEU A 520       7.487 -47.491 121.520  1.00  0.120          C  
ATOM   8092  CG  LEU A 520       7.355 -48.569 120.390  1.00  0.120          C  
ATOM   8093  CD1 LEU A 520       8.553 -48.486 119.486  1.00  0.120          C  
ATOM   8094  CD2 LEU A 520       7.339 -49.946 120.972  1.00  0.120          C  
ATOM   8095  H   LEU A 520       5.354 -46.410 120.667  1.00  0.110          H  
ATOM   8096  HA  LEU A 520       5.893 -48.168 122.828  1.00  0.100          H  
ATOM   8097 1HB  LEU A 520       7.749 -46.564 121.042  1.00  0.140          H  
ATOM   8098 2HB  LEU A 520       8.304 -47.779 122.158  1.00  0.140          H  
ATOM   8099  HG  LEU A 520       6.441 -48.394 119.820  1.00  0.140          H  
ATOM   8100 1HD1 LEU A 520       8.471 -49.236 118.703  1.00  0.140          H  
ATOM   8101 2HD1 LEU A 520       8.596 -47.498 119.036  1.00  0.140          H  
ATOM   8102 3HD1 LEU A 520       9.456 -48.671 120.065  1.00  0.140          H  
ATOM   8103 1HD2 LEU A 520       7.264 -50.673 120.186  1.00  0.140          H  
ATOM   8104 2HD2 LEU A 520       8.244 -50.102 121.492  1.00  0.140          H  
ATOM   8105 3HD2 LEU A 520       6.520 -50.061 121.636  1.00  0.140          H  
ATOM   8106  N   LYS A 521       6.853 -46.973 124.749  1.00  0.170          N  
ATOM   8107  CA  LYS A 521       7.250 -46.263 125.971  1.00  0.260          C  
ATOM   8108  C   LYS A 521       8.755 -46.351 126.237  1.00  0.140          C  
ATOM   8109  O   LYS A 521       9.435 -47.236 125.715  1.00  0.120          O  
ATOM   8110  CB  LYS A 521       6.497 -46.837 127.170  1.00  0.330          C  
ATOM   8111  CG  LYS A 521       4.949 -46.827 127.068  1.00  0.330          C  
ATOM   8112  CD  LYS A 521       4.301 -45.438 127.074  1.00  0.330          C  
ATOM   8113  CE  LYS A 521       2.770 -45.607 127.120  1.00  0.330          C  
ATOM   8114  NZ  LYS A 521       2.030 -44.321 127.246  1.00  0.330          N  
ATOM   8115  H   LYS A 521       6.655 -47.992 124.776  1.00  0.200          H  
ATOM   8116  HA  LYS A 521       6.994 -45.209 125.859  1.00  0.310          H  
ATOM   8117 1HB  LYS A 521       6.802 -47.877 127.313  1.00  0.390          H  
ATOM   8118 2HB  LYS A 521       6.782 -46.293 128.073  1.00  0.390          H  
ATOM   8119 1HG  LYS A 521       4.666 -47.319 126.133  1.00  0.390          H  
ATOM   8120 2HG  LYS A 521       4.541 -47.417 127.887  1.00  0.390          H  
ATOM   8121 1HD  LYS A 521       4.638 -44.851 127.928  1.00  0.390          H  
ATOM   8122 2HD  LYS A 521       4.559 -44.907 126.151  1.00  0.390          H  
ATOM   8123 1HE  LYS A 521       2.451 -46.102 126.199  1.00  0.390          H  
ATOM   8124 2HE  LYS A 521       2.516 -46.240 127.967  1.00  0.390          H  
ATOM   8125 1HZ  LYS A 521       1.043 -44.509 127.267  1.00  0.390          H  
ATOM   8126 2HZ  LYS A 521       2.301 -43.865 128.099  1.00  0.390          H  
ATOM   8127 3HZ  LYS A 521       2.218 -43.691 126.443  1.00  0.390          H  
ATOM   8128  N   ASP A 522       9.271 -45.469 127.110  1.00  0.120          N  
ATOM   8129  CA  ASP A 522      10.669 -45.488 127.549  1.00  0.080          C  
ATOM   8130  C   ASP A 522      11.670 -45.354 126.402  1.00  0.070          C  
ATOM   8131  O   ASP A 522      12.750 -45.947 126.427  1.00  0.080          O  
ATOM   8132  CB  ASP A 522      10.972 -46.807 128.296  1.00  0.130          C  
ATOM   8133  CG  ASP A 522      10.147 -47.032 129.592  1.00  0.130          C  
ATOM   8134  OD1 ASP A 522      10.068 -46.150 130.415  1.00  0.130          O  
ATOM   8135  OD2 ASP A 522       9.612 -48.112 129.739  1.00  0.130          O  
ATOM   8136  H   ASP A 522       8.693 -44.727 127.508  1.00  0.140          H  
ATOM   8137  HA  ASP A 522      10.818 -44.649 128.235  1.00  0.100          H  
ATOM   8138 1HB  ASP A 522      10.821 -47.656 127.641  1.00  0.150          H  
ATOM   8139 2HB  ASP A 522      12.022 -46.817 128.568  1.00  0.150          H  
ATOM   8140  N   LEU A 523      11.344 -44.535 125.416  1.00  0.070          N  
ATOM   8141  CA  LEU A 523      12.256 -44.311 124.315  1.00  0.060          C  
ATOM   8142  C   LEU A 523      13.308 -43.303 124.745  1.00  0.050          C  
ATOM   8143  O   LEU A 523      13.008 -42.442 125.572  1.00  0.080          O  
ATOM   8144  CB  LEU A 523      11.482 -43.803 123.098  1.00  0.090          C  
ATOM   8145  CG  LEU A 523      10.433 -44.766 122.475  1.00  0.090          C  
ATOM   8146  CD1 LEU A 523       9.763 -44.047 121.325  1.00  0.090          C  
ATOM   8147  CD2 LEU A 523      11.100 -46.077 121.989  1.00  0.090          C  
ATOM   8148  H   LEU A 523      10.441 -44.072 125.424  1.00  0.080          H  
ATOM   8149  HA  LEU A 523      12.737 -45.253 124.086  1.00  0.070          H  
ATOM   8150 1HB  LEU A 523      10.931 -42.917 123.415  1.00  0.110          H  
ATOM   8151 2HB  LEU A 523      12.155 -43.493 122.353  1.00  0.110          H  
ATOM   8152  HG  LEU A 523       9.665 -45.009 123.217  1.00  0.110          H  
ATOM   8153 1HD1 LEU A 523       9.014 -44.690 120.890  1.00  0.110          H  
ATOM   8154 2HD1 LEU A 523       9.284 -43.137 121.691  1.00  0.110          H  
ATOM   8155 3HD1 LEU A 523      10.497 -43.789 120.566  1.00  0.110          H  
ATOM   8156 1HD2 LEU A 523      10.352 -46.720 121.546  1.00  0.110          H  
ATOM   8157 2HD2 LEU A 523      11.852 -45.851 121.246  1.00  0.110          H  
ATOM   8158 3HD2 LEU A 523      11.556 -46.599 122.823  1.00  0.110          H  
ATOM   8159  N   PRO A 524      14.543 -43.347 124.203  1.00  0.050          N  
ATOM   8160  CA  PRO A 524      15.661 -42.486 124.538  1.00  0.060          C  
ATOM   8161  C   PRO A 524      15.537 -41.063 124.030  1.00  0.070          C  
ATOM   8162  O   PRO A 524      16.346 -40.599 123.225  1.00  0.080          O  
ATOM   8163  CB  PRO A 524      16.835 -43.231 123.897  1.00  0.090          C  
ATOM   8164  CG  PRO A 524      16.231 -43.910 122.727  1.00  0.090          C  
ATOM   8165  CD  PRO A 524      14.898 -44.378 123.236  1.00  0.090          C  
ATOM   8166  HA  PRO A 524      15.786 -42.495 125.616  1.00  0.070          H  
ATOM   8167 1HB  PRO A 524      17.637 -42.536 123.628  1.00  0.110          H  
ATOM   8168 2HB  PRO A 524      17.269 -43.936 124.620  1.00  0.110          H  
ATOM   8169 1HG  PRO A 524      16.150 -43.220 121.922  1.00  0.110          H  
ATOM   8170 2HG  PRO A 524      16.874 -44.711 122.368  1.00  0.110          H  
ATOM   8171 1HD  PRO A 524      14.185 -44.513 122.435  1.00  0.110          H  
ATOM   8172 2HD  PRO A 524      15.088 -45.265 123.777  1.00  0.110          H  
ATOM   8173  N   LEU A 525      14.530 -40.359 124.536  1.00  0.070          N  
ATOM   8174  CA  LEU A 525      14.362 -38.975 124.150  1.00  0.110          C  
ATOM   8175  C   LEU A 525      14.300 -38.091 125.396  1.00  0.090          C  
ATOM   8176  O   LEU A 525      13.689 -37.021 125.374  1.00  0.110          O  
ATOM   8177  CB  LEU A 525      13.009 -38.836 123.414  1.00  0.140          C  
ATOM   8178  CG  LEU A 525      12.774 -39.687 122.120  1.00  0.140          C  
ATOM   8179  CD1 LEU A 525      11.282 -39.614 121.734  1.00  0.140          C  
ATOM   8180  CD2 LEU A 525      13.629 -39.182 120.993  1.00  0.140          C  
ATOM   8181  H   LEU A 525      13.885 -40.827 125.175  1.00  0.080          H  
ATOM   8182  HA  LEU A 525      15.197 -38.664 123.532  1.00  0.130          H  
ATOM   8183 1HB  LEU A 525      12.232 -39.099 124.105  1.00  0.170          H  
ATOM   8184 2HB  LEU A 525      12.875 -37.790 123.147  1.00  0.170          H  
ATOM   8185  HG  LEU A 525      13.020 -40.730 122.322  1.00  0.170          H  
ATOM   8186 1HD1 LEU A 525      11.106 -40.217 120.843  1.00  0.170          H  
ATOM   8187 2HD1 LEU A 525      10.675 -39.997 122.551  1.00  0.170          H  
ATOM   8188 3HD1 LEU A 525      11.005 -38.578 121.532  1.00  0.170          H  
ATOM   8189 1HD2 LEU A 525      13.447 -39.775 120.111  1.00  0.170          H  
ATOM   8190 2HD2 LEU A 525      13.383 -38.146 120.780  1.00  0.170          H  
ATOM   8191 3HD2 LEU A 525      14.678 -39.262 121.272  1.00  0.170          H  
ATOM   8192  N   GLY A 526      15.029 -38.470 126.448  1.00  0.080          N  
ATOM   8193  CA  GLY A 526      15.083 -37.679 127.663  1.00  0.070          C  
ATOM   8194  C   GLY A 526      16.329 -36.816 127.707  1.00  0.060          C  
ATOM   8195  O   GLY A 526      17.296 -37.055 126.986  1.00  0.070          O  
ATOM   8196  H   GLY A 526      15.514 -39.370 126.445  1.00  0.100          H  
ATOM   8197 1HA  GLY A 526      14.194 -37.052 127.732  1.00  0.080          H  
ATOM   8198 2HA  GLY A 526      15.072 -38.350 128.523  1.00  0.080          H  
ATOM   8199  N   THR A 527      16.333 -35.857 128.615  1.00  0.050          N  
ATOM   8200  CA  THR A 527      17.480 -34.991 128.829  1.00  0.050          C  
ATOM   8201  C   THR A 527      17.563 -34.601 130.292  1.00  0.040          C  
ATOM   8202  O   THR A 527      16.866 -35.185 131.130  1.00  0.050          O  
ATOM   8203  CB  THR A 527      17.429 -33.753 127.911  1.00  0.070          C  
ATOM   8204  OG1 THR A 527      18.667 -33.057 128.008  1.00  0.070          O  
ATOM   8205  CG2 THR A 527      16.299 -32.820 128.264  1.00  0.070          C  
ATOM   8206  H   THR A 527      15.498 -35.720 129.163  1.00  0.060          H  
ATOM   8207  HA  THR A 527      18.388 -35.545 128.584  1.00  0.060          H  
ATOM   8208  HB  THR A 527      17.284 -34.077 126.894  1.00  0.080          H  
ATOM   8209  HG1 THR A 527      18.716 -32.428 127.271  1.00  0.080          H  
ATOM   8210 1HG2 THR A 527      16.315 -31.974 127.579  1.00  0.080          H  
ATOM   8211 2HG2 THR A 527      15.347 -33.343 128.177  1.00  0.080          H  
ATOM   8212 3HG2 THR A 527      16.412 -32.461 129.249  1.00  0.080          H  
ATOM   8213  N   ASN A 528      18.389 -33.614 130.595  1.00  0.050          N  
ATOM   8214  CA  ASN A 528      18.563 -33.154 131.971  1.00  0.050          C  
ATOM   8215  C   ASN A 528      18.997 -31.684 131.962  1.00  0.050          C  
ATOM   8216  O   ASN A 528      18.945 -31.036 130.923  1.00  0.060          O  
ATOM   8217  CB  ASN A 528      19.466 -34.084 132.770  1.00  0.070          C  
ATOM   8218  CG  ASN A 528      20.859 -34.205 132.295  1.00  0.070          C  
ATOM   8219  OD1 ASN A 528      21.536 -33.196 132.149  1.00  0.070          O  
ATOM   8220  ND2 ASN A 528      21.325 -35.406 132.056  1.00  0.070          N  
ATOM   8221  H   ASN A 528      18.880 -33.174 129.816  1.00  0.060          H  
ATOM   8222  HA  ASN A 528      17.601 -33.187 132.469  1.00  0.060          H  
ATOM   8223 1HB  ASN A 528      19.482 -33.743 133.801  1.00  0.080          H  
ATOM   8224 2HB  ASN A 528      19.023 -35.084 132.779  1.00  0.080          H  
ATOM   8225 1HD2 ASN A 528      22.271 -35.531 131.741  1.00  0.080          H  
ATOM   8226 2HD2 ASN A 528      20.748 -36.225 132.211  1.00  0.080          H  
ATOM   8227  N   ARG A 529      19.384 -31.133 133.118  1.00  0.060          N  
ATOM   8228  CA  ARG A 529      19.760 -29.712 133.206  1.00  0.060          C  
ATOM   8229  C   ARG A 529      20.909 -29.386 132.251  1.00  0.050          C  
ATOM   8230  O   ARG A 529      21.068 -28.248 131.794  1.00  0.070          O  
ATOM   8231  CB  ARG A 529      20.118 -29.331 134.638  1.00  0.080          C  
ATOM   8232  CG  ARG A 529      18.972 -29.404 135.683  1.00  0.080          C  
ATOM   8233  CD  ARG A 529      17.998 -28.302 135.489  1.00  0.080          C  
ATOM   8234  NE  ARG A 529      16.890 -28.276 136.493  1.00  0.080          N  
ATOM   8235  CZ  ARG A 529      15.687 -28.893 136.392  1.00  0.080          C  
ATOM   8236  NH1 ARG A 529      15.381 -29.622 135.373  1.00  0.080          N  
ATOM   8237  NH2 ARG A 529      14.826 -28.731 137.366  1.00  0.080          N  
ATOM   8238  H   ARG A 529      19.412 -31.701 133.953  1.00  0.070          H  
ATOM   8239  HA  ARG A 529      18.913 -29.112 132.889  1.00  0.070          H  
ATOM   8240 1HB  ARG A 529      20.945 -29.912 134.994  1.00  0.100          H  
ATOM   8241 2HB  ARG A 529      20.433 -28.305 134.624  1.00  0.100          H  
ATOM   8242 1HG  ARG A 529      18.445 -30.352 135.583  1.00  0.100          H  
ATOM   8243 2HG  ARG A 529      19.389 -29.332 136.686  1.00  0.100          H  
ATOM   8244 1HD  ARG A 529      18.533 -27.350 135.551  1.00  0.100          H  
ATOM   8245 2HD  ARG A 529      17.571 -28.399 134.519  1.00  0.100          H  
ATOM   8246  HE  ARG A 529      17.007 -27.703 137.339  1.00  0.100          H  
ATOM   8247 1HH1 ARG A 529      16.051 -29.736 134.638  1.00  0.100          H  
ATOM   8248 2HH1 ARG A 529      14.474 -30.072 135.324  1.00  0.100          H  
ATOM   8249 1HH2 ARG A 529      15.118 -28.150 138.157  1.00  0.100          H  
ATOM   8250 2HH2 ARG A 529      13.916 -29.167 137.341  1.00  0.100          H  
ATOM   8251  N   TRP A 530      21.746 -30.367 131.981  1.00  0.080          N  
ATOM   8252  CA  TRP A 530      22.843 -30.191 131.078  1.00  0.080          C  
ATOM   8253  C   TRP A 530      22.252 -30.788 129.815  1.00  0.080          C  
ATOM   8254  O   TRP A 530      21.910 -31.969 129.781  1.00  0.100          O  
ATOM   8255  CB  TRP A 530      24.079 -30.947 131.585  1.00  0.110          C  
ATOM   8256  CG  TRP A 530      24.505 -30.418 132.922  1.00  0.110          C  
ATOM   8257  CD1 TRP A 530      25.413 -29.461 133.167  1.00  0.110          C  
ATOM   8258  CD2 TRP A 530      24.001 -30.816 134.231  1.00  0.110          C  
ATOM   8259  NE1 TRP A 530      25.490 -29.229 134.519  1.00  0.110          N  
ATOM   8260  CE2 TRP A 530      24.642 -30.028 135.164  1.00  0.110          C  
ATOM   8261  CE3 TRP A 530      23.061 -31.753 134.674  1.00  0.110          C  
ATOM   8262  CZ2 TRP A 530      24.374 -30.125 136.502  1.00  0.110          C  
ATOM   8263  CZ3 TRP A 530      22.793 -31.845 136.009  1.00  0.110          C  
ATOM   8264  CH2 TRP A 530      23.424 -31.056 136.897  1.00  0.110          C  
ATOM   8265  H   TRP A 530      21.593 -31.297 132.362  1.00  0.100          H  
ATOM   8266  HA  TRP A 530      23.067 -29.133 130.933  1.00  0.100          H  
ATOM   8267 1HB  TRP A 530      23.865 -32.012 131.671  1.00  0.130          H  
ATOM   8268 2HB  TRP A 530      24.900 -30.829 130.881  1.00  0.130          H  
ATOM   8269  HD1 TRP A 530      25.988 -28.927 132.408  1.00  0.130          H  
ATOM   8270  HE1 TRP A 530      26.080 -28.527 134.981  1.00  0.130          H  
ATOM   8271  HE3 TRP A 530      22.554 -32.378 133.999  1.00  0.130          H  
ATOM   8272  HZ2 TRP A 530      24.875 -29.497 137.240  1.00  0.130          H  
ATOM   8273  HZ3 TRP A 530      22.058 -32.559 136.341  1.00  0.130          H  
ATOM   8274  HH2 TRP A 530      23.175 -31.162 137.945  1.00  0.130          H  
ATOM   8275  N   PHE A 531      22.089 -30.004 128.767  1.00  0.070          N  
ATOM   8276  CA  PHE A 531      21.381 -30.546 127.608  1.00  0.070          C  
ATOM   8277  C   PHE A 531      22.243 -31.442 126.725  1.00  0.070          C  
ATOM   8278  O   PHE A 531      22.614 -31.087 125.606  1.00  0.070          O  
ATOM   8279  CB  PHE A 531      20.761 -29.403 126.819  1.00  0.100          C  
ATOM   8280  CG  PHE A 531      19.600 -28.751 127.569  1.00  0.100          C  
ATOM   8281  CD1 PHE A 531      19.808 -27.718 128.483  1.00  0.100          C  
ATOM   8282  CD2 PHE A 531      18.292 -29.177 127.356  1.00  0.100          C  
ATOM   8283  CE1 PHE A 531      18.759 -27.145 129.151  1.00  0.100          C  
ATOM   8284  CE2 PHE A 531      17.244 -28.598 128.034  1.00  0.100          C  
ATOM   8285  CZ  PHE A 531      17.487 -27.582 128.929  1.00  0.100          C  
ATOM   8286  H   PHE A 531      22.383 -29.037 128.806  1.00  0.080          H  
ATOM   8287  HA  PHE A 531      20.557 -31.150 127.989  1.00  0.080          H  
ATOM   8288 1HB  PHE A 531      21.517 -28.662 126.633  1.00  0.120          H  
ATOM   8289 2HB  PHE A 531      20.399 -29.765 125.861  1.00  0.120          H  
ATOM   8290  HD1 PHE A 531      20.808 -27.373 128.683  1.00  0.120          H  
ATOM   8291  HD2 PHE A 531      18.094 -29.981 126.643  1.00  0.120          H  
ATOM   8292  HE1 PHE A 531      18.944 -26.346 129.865  1.00  0.120          H  
ATOM   8293  HE2 PHE A 531      16.227 -28.949 127.856  1.00  0.120          H  
ATOM   8294  HZ  PHE A 531      16.683 -27.130 129.459  1.00  0.120          H  
ATOM   8295  N   GLU A 532      22.535 -32.624 127.272  1.00  0.060          N  
ATOM   8296  CA  GLU A 532      23.396 -33.629 126.667  1.00  0.050          C  
ATOM   8297  C   GLU A 532      22.697 -34.350 125.525  1.00  0.040          C  
ATOM   8298  O   GLU A 532      23.345 -34.807 124.581  1.00  0.060          O  
ATOM   8299  CB  GLU A 532      23.907 -34.588 127.739  1.00  0.070          C  
ATOM   8300  CG  GLU A 532      24.855 -33.903 128.731  1.00  0.070          C  
ATOM   8301  CD  GLU A 532      25.395 -34.799 129.791  1.00  0.070          C  
ATOM   8302  OE1 GLU A 532      25.017 -35.931 129.852  1.00  0.070          O  
ATOM   8303  OE2 GLU A 532      26.205 -34.334 130.555  1.00  0.070          O  
ATOM   8304  H   GLU A 532      22.164 -32.779 128.208  1.00  0.070          H  
ATOM   8305  HA  GLU A 532      24.257 -33.111 126.262  1.00  0.060          H  
ATOM   8306 1HB  GLU A 532      23.069 -34.982 128.302  1.00  0.090          H  
ATOM   8307 2HB  GLU A 532      24.423 -35.424 127.276  1.00  0.090          H  
ATOM   8308 1HG  GLU A 532      25.684 -33.473 128.183  1.00  0.090          H  
ATOM   8309 2HG  GLU A 532      24.321 -33.085 129.206  1.00  0.090          H  
ATOM   8310  N   TYR A 533      21.380 -34.457 125.610  1.00  0.040          N  
ATOM   8311  CA  TYR A 533      20.619 -35.040 124.528  1.00  0.050          C  
ATOM   8312  C   TYR A 533      20.290 -33.923 123.559  1.00  0.060          C  
ATOM   8313  O   TYR A 533      19.709 -32.903 123.938  1.00  0.070          O  
ATOM   8314  CB  TYR A 533      19.384 -35.769 125.031  1.00  0.070          C  
ATOM   8315  CG  TYR A 533      18.422 -36.130 123.934  1.00  0.070          C  
ATOM   8316  CD1 TYR A 533      18.815 -36.883 122.840  1.00  0.070          C  
ATOM   8317  CD2 TYR A 533      17.123 -35.688 124.036  1.00  0.070          C  
ATOM   8318  CE1 TYR A 533      17.911 -37.146 121.848  1.00  0.070          C  
ATOM   8319  CE2 TYR A 533      16.232 -35.971 123.063  1.00  0.070          C  
ATOM   8320  CZ  TYR A 533      16.620 -36.681 121.967  1.00  0.070          C  
ATOM   8321  OH  TYR A 533      15.723 -36.922 120.985  1.00  0.070          O  
ATOM   8322  H   TYR A 533      20.901 -34.112 126.430  1.00  0.050          H  
ATOM   8323  HA  TYR A 533      21.244 -35.760 124.002  1.00  0.060          H  
ATOM   8324 1HB  TYR A 533      19.677 -36.684 125.543  1.00  0.080          H  
ATOM   8325 2HB  TYR A 533      18.874 -35.157 125.744  1.00  0.080          H  
ATOM   8326  HD1 TYR A 533      19.834 -37.242 122.755  1.00  0.080          H  
ATOM   8327  HD2 TYR A 533      16.811 -35.109 124.897  1.00  0.080          H  
ATOM   8328  HE1 TYR A 533      18.210 -37.712 120.971  1.00  0.080          H  
ATOM   8329  HE2 TYR A 533      15.203 -35.615 123.148  1.00  0.080          H  
ATOM   8330  HH  TYR A 533      14.874 -36.556 121.233  1.00  0.080          H  
ATOM   8331  N   VAL A 534      20.722 -34.104 122.323  1.00  0.060          N  
ATOM   8332  CA  VAL A 534      20.569 -33.131 121.270  1.00  0.090          C  
ATOM   8333  C   VAL A 534      19.714 -33.702 120.145  1.00  0.090          C  
ATOM   8334  O   VAL A 534      20.248 -34.408 119.287  1.00  0.190          O  
ATOM   8335  CB  VAL A 534      21.968 -32.794 120.697  1.00  0.110          C  
ATOM   8336  CG1 VAL A 534      21.848 -31.748 119.608  1.00  0.110          C  
ATOM   8337  CG2 VAL A 534      22.905 -32.339 121.843  1.00  0.110          C  
ATOM   8338  H   VAL A 534      21.175 -34.984 122.105  1.00  0.070          H  
ATOM   8339  HA  VAL A 534      20.134 -32.225 121.681  1.00  0.110          H  
ATOM   8340  HB  VAL A 534      22.391 -33.681 120.235  1.00  0.140          H  
ATOM   8341 1HG1 VAL A 534      22.835 -31.529 119.206  1.00  0.140          H  
ATOM   8342 2HG1 VAL A 534      21.207 -32.103 118.802  1.00  0.140          H  
ATOM   8343 3HG1 VAL A 534      21.421 -30.861 120.023  1.00  0.140          H  
ATOM   8344 1HG2 VAL A 534      23.891 -32.114 121.440  1.00  0.140          H  
ATOM   8345 2HG2 VAL A 534      22.507 -31.469 122.322  1.00  0.140          H  
ATOM   8346 3HG2 VAL A 534      22.998 -33.128 122.584  1.00  0.140          H  
ATOM   8347  N   PRO A 535      18.401 -33.438 120.109  1.00  0.070          N  
ATOM   8348  CA  PRO A 535      17.517 -33.888 119.077  1.00  0.080          C  
ATOM   8349  C   PRO A 535      17.953 -33.201 117.816  1.00  0.080          C  
ATOM   8350  O   PRO A 535      18.296 -32.020 117.855  1.00  0.170          O  
ATOM   8351  CB  PRO A 535      16.151 -33.326 119.489  1.00  0.120          C  
ATOM   8352  CG  PRO A 535      16.288 -33.016 120.932  1.00  0.120          C  
ATOM   8353  CD  PRO A 535      17.760 -32.657 121.118  1.00  0.120          C  
ATOM   8354  HA  PRO A 535      17.533 -34.988 118.988  1.00  0.100          H  
ATOM   8355 1HB  PRO A 535      15.910 -32.453 118.876  1.00  0.140          H  
ATOM   8356 2HB  PRO A 535      15.371 -34.078 119.289  1.00  0.140          H  
ATOM   8357 1HG  PRO A 535      15.619 -32.178 121.190  1.00  0.140          H  
ATOM   8358 2HG  PRO A 535      15.967 -33.841 121.523  1.00  0.140          H  
ATOM   8359 1HD  PRO A 535      17.932 -31.608 120.894  1.00  0.140          H  
ATOM   8360 2HD  PRO A 535      18.061 -32.946 122.122  1.00  0.140          H  
ATOM   8361  N   ARG A 536      17.854 -33.884 116.710  1.00  0.070          N  
ATOM   8362  CA  ARG A 536      18.111 -33.277 115.421  1.00  0.110          C  
ATOM   8363  C   ARG A 536      17.009 -33.769 114.495  1.00  0.060          C  
ATOM   8364  O   ARG A 536      16.456 -34.858 114.713  1.00  0.090          O  
ATOM   8365  CB  ARG A 536      19.488 -33.638 114.906  1.00  0.140          C  
ATOM   8366  CG  ARG A 536      20.691 -33.159 115.725  1.00  0.140          C  
ATOM   8367  CD  ARG A 536      21.965 -33.511 115.041  1.00  0.140          C  
ATOM   8368  NE  ARG A 536      22.234 -34.967 115.043  1.00  0.140          N  
ATOM   8369  CZ  ARG A 536      22.868 -35.669 114.050  1.00  0.140          C  
ATOM   8370  NH1 ARG A 536      23.279 -35.086 112.946  1.00  0.140          N  
ATOM   8371  NH2 ARG A 536      23.071 -36.966 114.167  1.00  0.140          N  
ATOM   8372  H   ARG A 536      17.616 -34.871 116.774  1.00  0.080          H  
ATOM   8373  HA  ARG A 536      18.042 -32.191 115.507  1.00  0.130          H  
ATOM   8374 1HB  ARG A 536      19.564 -34.695 114.801  1.00  0.170          H  
ATOM   8375 2HB  ARG A 536      19.592 -33.199 113.953  1.00  0.170          H  
ATOM   8376 1HG  ARG A 536      20.640 -32.080 115.838  1.00  0.170          H  
ATOM   8377 2HG  ARG A 536      20.682 -33.631 116.708  1.00  0.170          H  
ATOM   8378 1HD  ARG A 536      21.903 -33.176 114.018  1.00  0.170          H  
ATOM   8379 2HD  ARG A 536      22.784 -33.009 115.541  1.00  0.170          H  
ATOM   8380  HE  ARG A 536      21.957 -35.487 115.867  1.00  0.170          H  
ATOM   8381 1HH1 ARG A 536      23.129 -34.112 112.790  1.00  0.170          H  
ATOM   8382 2HH1 ARG A 536      23.758 -35.647 112.238  1.00  0.170          H  
ATOM   8383 1HH2 ARG A 536      22.791 -37.501 114.989  1.00  0.170          H  
ATOM   8384 2HH2 ARG A 536      23.517 -37.492 113.408  1.00  0.170          H  
ATOM   8385  N   MET A 537      16.659 -33.011 113.457  1.00  0.100          N  
ATOM   8386  CA  MET A 537      15.541 -33.513 112.664  1.00  0.070          C  
ATOM   8387  C   MET A 537      15.562 -33.345 111.147  1.00  0.060          C  
ATOM   8388  O   MET A 537      16.081 -32.377 110.575  1.00  0.090          O  
ATOM   8389  CB  MET A 537      14.277 -32.866 113.246  1.00  0.110          C  
ATOM   8390  CG  MET A 537      12.947 -33.414 112.750  1.00  0.110          C  
ATOM   8391  SD  MET A 537      11.549 -32.763 113.663  1.00  0.110          S  
ATOM   8392  CE  MET A 537      10.320 -33.790 112.945  1.00  0.110          C  
ATOM   8393  H   MET A 537      17.113 -32.103 113.307  1.00  0.120          H  
ATOM   8394  HA  MET A 537      15.475 -34.587 112.827  1.00  0.080          H  
ATOM   8395 1HB  MET A 537      14.300 -32.937 114.325  1.00  0.130          H  
ATOM   8396 2HB  MET A 537      14.288 -31.802 113.006  1.00  0.130          H  
ATOM   8397 1HG  MET A 537      12.805 -33.180 111.714  1.00  0.130          H  
ATOM   8398 2HG  MET A 537      12.933 -34.488 112.842  1.00  0.130          H  
ATOM   8399 1HE  MET A 537       9.357 -33.576 113.370  1.00  0.130          H  
ATOM   8400 2HE  MET A 537      10.297 -33.598 111.886  1.00  0.130          H  
ATOM   8401 3HE  MET A 537      10.569 -34.839 113.126  1.00  0.130          H  
ATOM   8402  N   ALA A 538      14.979 -34.355 110.500  1.00  0.050          N  
ATOM   8403  CA  ALA A 538      14.695 -34.342 109.073  1.00  0.060          C  
ATOM   8404  C   ALA A 538      13.229 -33.965 108.958  1.00  0.060          C  
ATOM   8405  O   ALA A 538      12.353 -34.807 109.162  1.00  0.050          O  
ATOM   8406  CB  ALA A 538      14.992 -35.679 108.424  1.00  0.080          C  
ATOM   8407  H   ALA A 538      14.657 -35.141 111.074  1.00  0.060          H  
ATOM   8408  HA  ALA A 538      15.299 -33.565 108.609  1.00  0.070          H  
ATOM   8409 1HB  ALA A 538      14.761 -35.632 107.358  1.00  0.100          H  
ATOM   8410 2HB  ALA A 538      16.032 -35.891 108.559  1.00  0.100          H  
ATOM   8411 3HB  ALA A 538      14.400 -36.451 108.888  1.00  0.100          H  
ATOM   8412  N   VAL A 539      12.956 -32.689 108.764  1.00  0.060          N  
ATOM   8413  CA  VAL A 539      11.593 -32.168 108.876  1.00  0.050          C  
ATOM   8414  C   VAL A 539      10.726 -32.317 107.618  1.00  0.060          C  
ATOM   8415  O   VAL A 539      11.140 -31.907 106.539  1.00  0.070          O  
ATOM   8416  CB  VAL A 539      11.712 -30.676 109.272  1.00  0.070          C  
ATOM   8417  CG1 VAL A 539      10.381 -29.996 109.349  1.00  0.070          C  
ATOM   8418  CG2 VAL A 539      12.403 -30.560 110.607  1.00  0.070          C  
ATOM   8419  H   VAL A 539      13.731 -32.045 108.560  1.00  0.070          H  
ATOM   8420  HA  VAL A 539      11.099 -32.698 109.690  1.00  0.060          H  
ATOM   8421  HB  VAL A 539      12.302 -30.167 108.520  1.00  0.090          H  
ATOM   8422 1HG1 VAL A 539      10.561 -28.964 109.624  1.00  0.090          H  
ATOM   8423 2HG1 VAL A 539       9.899 -30.028 108.383  1.00  0.090          H  
ATOM   8424 3HG1 VAL A 539       9.751 -30.477 110.099  1.00  0.090          H  
ATOM   8425 1HG2 VAL A 539      12.510 -29.509 110.866  1.00  0.090          H  
ATOM   8426 2HG2 VAL A 539      11.808 -31.049 111.351  1.00  0.090          H  
ATOM   8427 3HG2 VAL A 539      13.391 -31.017 110.561  1.00  0.090          H  
ATOM   8428  N   SER A 540       9.511 -32.899 107.760  1.00  0.060          N  
ATOM   8429  CA  SER A 540       8.579 -33.019 106.624  1.00  0.050          C  
ATOM   8430  C   SER A 540       7.769 -31.744 106.557  1.00  0.080          C  
ATOM   8431  O   SER A 540       7.419 -31.239 105.478  1.00  0.130          O  
ATOM   8432  CB  SER A 540       7.604 -34.175 106.805  1.00  0.070          C  
ATOM   8433  OG  SER A 540       6.745 -33.936 107.859  1.00  0.070          O  
ATOM   8434  H   SER A 540       9.200 -33.233 108.664  1.00  0.070          H  
ATOM   8435  HA  SER A 540       9.135 -33.124 105.695  1.00  0.060          H  
ATOM   8436 1HB  SER A 540       7.027 -34.313 105.898  1.00  0.090          H  
ATOM   8437 2HB  SER A 540       8.131 -35.081 106.993  1.00  0.090          H  
ATOM   8438  HG  SER A 540       6.185 -34.716 107.912  1.00  0.090          H  
ATOM   8439  N   GLY A 541       7.560 -31.159 107.727  1.00  0.080          N  
ATOM   8440  CA  GLY A 541       6.846 -29.908 107.783  1.00  0.080          C  
ATOM   8441  C   GLY A 541       6.124 -29.614 109.084  1.00  0.080          C  
ATOM   8442  O   GLY A 541       6.022 -30.458 109.980  1.00  0.110          O  
ATOM   8443  H   GLY A 541       7.842 -31.672 108.565  1.00  0.100          H  
ATOM   8444 1HA  GLY A 541       7.546 -29.130 107.555  1.00  0.100          H  
ATOM   8445 2HA  GLY A 541       6.120 -29.883 106.976  1.00  0.100          H  
ATOM   8446  N   VAL A 542       5.679 -28.363 109.205  1.00  0.070          N  
ATOM   8447  CA  VAL A 542       4.855 -27.926 110.322  1.00  0.090          C  
ATOM   8448  C   VAL A 542       3.604 -27.319 109.736  1.00  0.110          C  
ATOM   8449  O   VAL A 542       3.655 -26.311 109.033  1.00  0.160          O  
ATOM   8450  CB  VAL A 542       5.558 -26.943 111.266  1.00  0.120          C  
ATOM   8451  CG1 VAL A 542       4.591 -26.467 112.342  1.00  0.120          C  
ATOM   8452  CG2 VAL A 542       6.617 -27.600 111.977  1.00  0.120          C  
ATOM   8453  H   VAL A 542       5.885 -27.698 108.448  1.00  0.080          H  
ATOM   8454  HA  VAL A 542       4.579 -28.792 110.901  1.00  0.110          H  
ATOM   8455  HB  VAL A 542       5.952 -26.139 110.699  1.00  0.140          H  
ATOM   8456 1HG1 VAL A 542       5.098 -25.782 113.017  1.00  0.140          H  
ATOM   8457 2HG1 VAL A 542       3.763 -25.957 111.866  1.00  0.140          H  
ATOM   8458 3HG1 VAL A 542       4.216 -27.322 112.911  1.00  0.140          H  
ATOM   8459 1HG2 VAL A 542       7.074 -26.909 112.639  1.00  0.140          H  
ATOM   8460 2HG2 VAL A 542       6.195 -28.366 112.537  1.00  0.140          H  
ATOM   8461 3HG2 VAL A 542       7.343 -28.001 111.320  1.00  0.140          H  
ATOM   8462  N   LYS A 543       2.484 -27.949 110.022  1.00  0.090          N  
ATOM   8463  CA  LYS A 543       1.218 -27.552 109.440  1.00  0.120          C  
ATOM   8464  C   LYS A 543       0.092 -27.584 110.442  1.00  0.090          C  
ATOM   8465  O   LYS A 543       0.123 -28.325 111.423  1.00  0.080          O  
ATOM   8466  CB  LYS A 543       0.851 -28.473 108.270  1.00  0.160          C  
ATOM   8467  CG  LYS A 543       1.830 -28.516 107.069  1.00  0.160          C  
ATOM   8468  CD  LYS A 543       1.795 -27.240 106.243  1.00  0.160          C  
ATOM   8469  CE  LYS A 543       2.710 -27.355 105.032  1.00  0.160          C  
ATOM   8470  NZ  LYS A 543       2.764 -26.082 104.243  1.00  0.160          N  
ATOM   8471  H   LYS A 543       2.539 -28.751 110.658  1.00  0.110          H  
ATOM   8472  HA  LYS A 543       1.306 -26.527 109.084  1.00  0.140          H  
ATOM   8473 1HB  LYS A 543       0.743 -29.493 108.640  1.00  0.190          H  
ATOM   8474 2HB  LYS A 543      -0.113 -28.163 107.882  1.00  0.190          H  
ATOM   8475 1HG  LYS A 543       2.843 -28.665 107.416  1.00  0.190          H  
ATOM   8476 2HG  LYS A 543       1.570 -29.360 106.425  1.00  0.190          H  
ATOM   8477 1HD  LYS A 543       0.777 -27.045 105.908  1.00  0.190          H  
ATOM   8478 2HD  LYS A 543       2.132 -26.400 106.848  1.00  0.190          H  
ATOM   8479 1HE  LYS A 543       3.716 -27.605 105.372  1.00  0.190          H  
ATOM   8480 2HE  LYS A 543       2.347 -28.159 104.388  1.00  0.190          H  
ATOM   8481 1HZ  LYS A 543       3.381 -26.211 103.453  1.00  0.190          H  
ATOM   8482 2HZ  LYS A 543       1.838 -25.848 103.913  1.00  0.190          H  
ATOM   8483 3HZ  LYS A 543       3.116 -25.332 104.830  1.00  0.190          H  
ATOM   8484  N   TRP A 544      -0.924 -26.782 110.204  1.00  0.100          N  
ATOM   8485  CA  TRP A 544      -2.088 -26.877 111.054  1.00  0.100          C  
ATOM   8486  C   TRP A 544      -2.966 -28.028 110.606  1.00  0.090          C  
ATOM   8487  O   TRP A 544      -3.295 -28.153 109.423  1.00  0.090          O  
ATOM   8488  CB  TRP A 544      -2.866 -25.570 111.026  1.00  0.140          C  
ATOM   8489  CG  TRP A 544      -2.180 -24.484 111.764  1.00  0.140          C  
ATOM   8490  CD1 TRP A 544      -1.369 -23.514 111.262  1.00  0.140          C  
ATOM   8491  CD2 TRP A 544      -2.281 -24.233 113.173  1.00  0.140          C  
ATOM   8492  NE1 TRP A 544      -0.947 -22.690 112.268  1.00  0.140          N  
ATOM   8493  CE2 TRP A 544      -1.497 -23.114 113.446  1.00  0.140          C  
ATOM   8494  CE3 TRP A 544      -2.967 -24.855 114.206  1.00  0.140          C  
ATOM   8495  CZ2 TRP A 544      -1.373 -22.605 114.722  1.00  0.140          C  
ATOM   8496  CZ3 TRP A 544      -2.849 -24.347 115.480  1.00  0.140          C  
ATOM   8497  CH2 TRP A 544      -2.074 -23.255 115.729  1.00  0.140          C  
ATOM   8498  H   TRP A 544      -0.909 -26.152 109.414  1.00  0.120          H  
ATOM   8499  HA  TRP A 544      -1.769 -27.064 112.077  1.00  0.120          H  
ATOM   8500 1HB  TRP A 544      -3.017 -25.253 109.998  1.00  0.170          H  
ATOM   8501 2HB  TRP A 544      -3.853 -25.728 111.472  1.00  0.170          H  
ATOM   8502  HD1 TRP A 544      -1.094 -23.409 110.216  1.00  0.170          H  
ATOM   8503  HE1 TRP A 544      -0.334 -21.891 112.158  1.00  0.170          H  
ATOM   8504  HE3 TRP A 544      -3.590 -25.728 114.008  1.00  0.170          H  
ATOM   8505  HZ2 TRP A 544      -0.761 -21.731 114.948  1.00  0.170          H  
ATOM   8506  HZ3 TRP A 544      -3.391 -24.839 116.288  1.00  0.170          H  
ATOM   8507  HH2 TRP A 544      -2.012 -22.891 116.738  1.00  0.170          H  
ATOM   8508  N   VAL A 545      -3.351 -28.856 111.558  1.00  0.080          N  
ATOM   8509  CA  VAL A 545      -4.230 -29.972 111.302  1.00  0.090          C  
ATOM   8510  C   VAL A 545      -5.452 -29.703 112.151  1.00  0.090          C  
ATOM   8511  O   VAL A 545      -5.407 -29.842 113.375  1.00  0.100          O  
ATOM   8512  CB  VAL A 545      -3.563 -31.303 111.714  1.00  0.120          C  
ATOM   8513  CG1 VAL A 545      -4.497 -32.474 111.390  1.00  0.120          C  
ATOM   8514  CG2 VAL A 545      -2.221 -31.458 111.013  1.00  0.120          C  
ATOM   8515  H   VAL A 545      -3.020 -28.675 112.509  1.00  0.100          H  
ATOM   8516  HA  VAL A 545      -4.512 -29.998 110.253  1.00  0.110          H  
ATOM   8517  HB  VAL A 545      -3.397 -31.296 112.791  1.00  0.150          H  
ATOM   8518 1HG1 VAL A 545      -4.031 -33.392 111.682  1.00  0.150          H  
ATOM   8519 2HG1 VAL A 545      -5.439 -32.359 111.925  1.00  0.150          H  
ATOM   8520 3HG1 VAL A 545      -4.696 -32.509 110.324  1.00  0.150          H  
ATOM   8521 1HG2 VAL A 545      -1.751 -32.386 111.320  1.00  0.150          H  
ATOM   8522 2HG2 VAL A 545      -2.390 -31.468 109.964  1.00  0.150          H  
ATOM   8523 3HG2 VAL A 545      -1.567 -30.623 111.271  1.00  0.150          H  
ATOM   8524  N   GLY A 546      -6.545 -29.293 111.539  1.00  0.090          N  
ATOM   8525  CA  GLY A 546      -7.667 -28.870 112.359  1.00  0.090          C  
ATOM   8526  C   GLY A 546      -7.186 -27.680 113.194  1.00  0.100          C  
ATOM   8527  O   GLY A 546      -6.660 -26.710 112.644  1.00  0.120          O  
ATOM   8528  H   GLY A 546      -6.581 -29.221 110.530  1.00  0.110          H  
ATOM   8529 1HA  GLY A 546      -8.507 -28.578 111.726  1.00  0.110          H  
ATOM   8530 2HA  GLY A 546      -7.995 -29.689 112.999  1.00  0.110          H  
ATOM   8531  N   ASN A 547      -7.357 -27.738 114.516  1.00  0.100          N  
ATOM   8532  CA  ASN A 547      -6.931 -26.651 115.390  1.00  0.120          C  
ATOM   8533  C   ASN A 547      -5.619 -26.929 116.139  1.00  0.110          C  
ATOM   8534  O   ASN A 547      -5.309 -26.245 117.116  1.00  0.120          O  
ATOM   8535  CB  ASN A 547      -8.045 -26.320 116.357  1.00  0.160          C  
ATOM   8536  CG  ASN A 547      -8.363 -27.475 117.249  1.00  0.160          C  
ATOM   8537  OD1 ASN A 547      -8.121 -28.639 116.875  1.00  0.160          O  
ATOM   8538  ND2 ASN A 547      -8.904 -27.197 118.409  1.00  0.160          N  
ATOM   8539  H   ASN A 547      -7.784 -28.561 114.937  1.00  0.120          H  
ATOM   8540  HA  ASN A 547      -6.752 -25.770 114.770  1.00  0.140          H  
ATOM   8541 1HB  ASN A 547      -7.756 -25.466 116.971  1.00  0.190          H  
ATOM   8542 2HB  ASN A 547      -8.940 -26.041 115.803  1.00  0.190          H  
ATOM   8543 1HD2 ASN A 547      -9.140 -27.933 119.042  1.00  0.190          H  
ATOM   8544 2HD2 ASN A 547      -9.080 -26.246 118.662  1.00  0.190          H  
ATOM   8545  N   GLN A 548      -4.844 -27.913 115.681  1.00  0.100          N  
ATOM   8546  CA  GLN A 548      -3.571 -28.258 116.311  1.00  0.120          C  
ATOM   8547  C   GLN A 548      -2.383 -27.950 115.398  1.00  0.080          C  
ATOM   8548  O   GLN A 548      -2.426 -28.185 114.190  1.00  0.100          O  
ATOM   8549  CB  GLN A 548      -3.574 -29.747 116.678  1.00  0.160          C  
ATOM   8550  CG  GLN A 548      -4.606 -30.157 117.752  1.00  0.160          C  
ATOM   8551  CD  GLN A 548      -4.633 -31.660 117.929  1.00  0.160          C  
ATOM   8552  OE1 GLN A 548      -3.818 -32.321 117.299  1.00  0.160          O  
ATOM   8553  NE2 GLN A 548      -5.556 -32.210 118.728  1.00  0.160          N  
ATOM   8554  H   GLN A 548      -5.165 -28.462 114.876  1.00  0.120          H  
ATOM   8555  HA  GLN A 548      -3.460 -27.668 117.220  1.00  0.140          H  
ATOM   8556 1HB  GLN A 548      -3.792 -30.328 115.776  1.00  0.190          H  
ATOM   8557 2HB  GLN A 548      -2.586 -30.043 117.016  1.00  0.190          H  
ATOM   8558 1HG  GLN A 548      -4.334 -29.699 118.701  1.00  0.190          H  
ATOM   8559 2HG  GLN A 548      -5.598 -29.826 117.442  1.00  0.190          H  
ATOM   8560 1HE2 GLN A 548      -5.630 -33.243 118.816  1.00  0.190          H  
ATOM   8561 2HE2 GLN A 548      -6.212 -31.628 119.212  1.00  0.190          H  
ATOM   8562  N   LEU A 549      -1.298 -27.457 115.979  1.00  0.080          N  
ATOM   8563  CA  LEU A 549      -0.088 -27.175 115.203  1.00  0.070          C  
ATOM   8564  C   LEU A 549       0.807 -28.396 115.250  1.00  0.070          C  
ATOM   8565  O   LEU A 549       1.309 -28.741 116.321  1.00  0.070          O  
ATOM   8566  CB  LEU A 549       0.650 -25.981 115.816  1.00  0.100          C  
ATOM   8567  CG  LEU A 549       1.959 -25.520 115.159  1.00  0.100          C  
ATOM   8568  CD1 LEU A 549       1.694 -24.993 113.734  1.00  0.100          C  
ATOM   8569  CD2 LEU A 549       2.549 -24.446 116.031  1.00  0.100          C  
ATOM   8570  H   LEU A 549      -1.312 -27.263 116.973  1.00  0.100          H  
ATOM   8571  HA  LEU A 549      -0.365 -26.969 114.171  1.00  0.080          H  
ATOM   8572 1HB  LEU A 549      -0.015 -25.140 115.815  1.00  0.120          H  
ATOM   8573 2HB  LEU A 549       0.875 -26.221 116.859  1.00  0.120          H  
ATOM   8574  HG  LEU A 549       2.659 -26.357 115.092  1.00  0.120          H  
ATOM   8575 1HD1 LEU A 549       2.619 -24.649 113.301  1.00  0.120          H  
ATOM   8576 2HD1 LEU A 549       1.271 -25.773 113.101  1.00  0.120          H  
ATOM   8577 3HD1 LEU A 549       1.012 -24.169 113.786  1.00  0.120          H  
ATOM   8578 1HD2 LEU A 549       3.486 -24.110 115.599  1.00  0.120          H  
ATOM   8579 2HD2 LEU A 549       1.853 -23.613 116.095  1.00  0.120          H  
ATOM   8580 3HD2 LEU A 549       2.728 -24.848 117.033  1.00  0.120          H  
ATOM   8581  N   VAL A 550       1.025 -29.046 114.104  1.00  0.070          N  
ATOM   8582  CA  VAL A 550       1.771 -30.291 114.109  1.00  0.070          C  
ATOM   8583  C   VAL A 550       3.050 -30.324 113.288  1.00  0.070          C  
ATOM   8584  O   VAL A 550       3.065 -30.036 112.092  1.00  0.080          O  
ATOM   8585  CB  VAL A 550       0.854 -31.449 113.645  1.00  0.100          C  
ATOM   8586  CG1 VAL A 550       1.631 -32.800 113.603  1.00  0.100          C  
ATOM   8587  CG2 VAL A 550      -0.323 -31.548 114.599  1.00  0.100          C  
ATOM   8588  H   VAL A 550       0.618 -28.706 113.227  1.00  0.080          H  
ATOM   8589  HA  VAL A 550       2.035 -30.488 115.136  1.00  0.080          H  
ATOM   8590  HB  VAL A 550       0.494 -31.243 112.637  1.00  0.120          H  
ATOM   8591 1HG1 VAL A 550       0.957 -33.567 113.280  1.00  0.120          H  
ATOM   8592 2HG1 VAL A 550       2.465 -32.748 112.904  1.00  0.120          H  
ATOM   8593 3HG1 VAL A 550       2.011 -33.044 114.597  1.00  0.120          H  
ATOM   8594 1HG2 VAL A 550      -0.968 -32.344 114.281  1.00  0.120          H  
ATOM   8595 2HG2 VAL A 550       0.058 -31.749 115.582  1.00  0.120          H  
ATOM   8596 3HG2 VAL A 550      -0.885 -30.617 114.608  1.00  0.120          H  
ATOM   8597  N   LEU A 551       4.115 -30.719 113.972  1.00  0.060          N  
ATOM   8598  CA  LEU A 551       5.458 -30.907 113.443  1.00  0.070          C  
ATOM   8599  C   LEU A 551       5.658 -32.351 113.127  1.00  0.070          C  
ATOM   8600  O   LEU A 551       5.349 -33.204 113.949  1.00  0.100          O  
ATOM   8601  CB  LEU A 551       6.507 -30.489 114.498  1.00  0.090          C  
ATOM   8602  CG  LEU A 551       8.035 -30.801 114.231  1.00  0.090          C  
ATOM   8603  CD1 LEU A 551       8.610 -30.009 113.060  1.00  0.090          C  
ATOM   8604  CD2 LEU A 551       8.814 -30.488 115.506  1.00  0.090          C  
ATOM   8605  H   LEU A 551       3.947 -30.935 114.956  1.00  0.070          H  
ATOM   8606  HA  LEU A 551       5.561 -30.362 112.517  1.00  0.080          H  
ATOM   8607 1HB  LEU A 551       6.409 -29.421 114.681  1.00  0.110          H  
ATOM   8608 2HB  LEU A 551       6.248 -31.017 115.407  1.00  0.110          H  
ATOM   8609  HG  LEU A 551       8.133 -31.846 113.999  1.00  0.110          H  
ATOM   8610 1HD1 LEU A 551       9.661 -30.273 112.922  1.00  0.110          H  
ATOM   8611 2HD1 LEU A 551       8.063 -30.240 112.146  1.00  0.110          H  
ATOM   8612 3HD1 LEU A 551       8.544 -28.954 113.278  1.00  0.110          H  
ATOM   8613 1HD2 LEU A 551       9.866 -30.727 115.353  1.00  0.110          H  
ATOM   8614 2HD2 LEU A 551       8.719 -29.430 115.743  1.00  0.110          H  
ATOM   8615 3HD2 LEU A 551       8.417 -31.083 116.327  1.00  0.110          H  
ATOM   8616  N   ALA A 552       6.198 -32.655 111.960  1.00  0.060          N  
ATOM   8617  CA  ALA A 552       6.454 -34.048 111.645  1.00  0.060          C  
ATOM   8618  C   ALA A 552       7.694 -34.206 110.777  1.00  0.050          C  
ATOM   8619  O   ALA A 552       8.110 -33.277 110.072  1.00  0.050          O  
ATOM   8620  CB  ALA A 552       5.234 -34.660 110.972  1.00  0.080          C  
ATOM   8621  H   ALA A 552       6.384 -31.915 111.276  1.00  0.070          H  
ATOM   8622  HA  ALA A 552       6.649 -34.567 112.575  1.00  0.070          H  
ATOM   8623 1HB  ALA A 552       5.421 -35.708 110.776  1.00  0.100          H  
ATOM   8624 2HB  ALA A 552       4.370 -34.561 111.626  1.00  0.100          H  
ATOM   8625 3HB  ALA A 552       5.052 -34.139 110.046  1.00  0.100          H  
ATOM   8626  N   GLY A 553       8.292 -35.396 110.861  1.00  0.050          N  
ATOM   8627  CA  GLY A 553       9.474 -35.791 110.089  1.00  0.050          C  
ATOM   8628  C   GLY A 553      10.147 -36.979 110.776  1.00  0.060          C  
ATOM   8629  O   GLY A 553       9.458 -37.835 111.347  1.00  0.070          O  
ATOM   8630  H   GLY A 553       7.898 -36.064 111.531  1.00  0.060          H  
ATOM   8631 1HA  GLY A 553       9.190 -36.058 109.073  1.00  0.060          H  
ATOM   8632 2HA  GLY A 553      10.164 -34.961 110.022  1.00  0.060          H  
ATOM   8633  N   THR A 554      11.483 -37.049 110.702  1.00  0.080          N  
ATOM   8634  CA  THR A 554      12.216 -38.146 111.351  1.00  0.080          C  
ATOM   8635  C   THR A 554      13.182 -37.511 112.404  1.00  0.070          C  
ATOM   8636  O   THR A 554      13.939 -36.587 112.081  1.00  0.070          O  
ATOM   8637  CB  THR A 554      13.119 -38.959 110.364  1.00  0.110          C  
ATOM   8638  OG1 THR A 554      12.411 -39.471 109.231  1.00  0.110          O  
ATOM   8639  CG2 THR A 554      13.576 -40.212 111.102  1.00  0.110          C  
ATOM   8640  H   THR A 554      11.977 -36.326 110.177  1.00  0.100          H  
ATOM   8641  HA  THR A 554      11.518 -38.807 111.860  1.00  0.100          H  
ATOM   8642  HB  THR A 554      13.965 -38.368 110.047  1.00  0.130          H  
ATOM   8643  HG1 THR A 554      13.114 -39.756 108.556  1.00  0.130          H  
ATOM   8644 1HG2 THR A 554      14.186 -40.796 110.446  1.00  0.130          H  
ATOM   8645 2HG2 THR A 554      14.131 -39.970 111.992  1.00  0.130          H  
ATOM   8646 3HG2 THR A 554      12.703 -40.789 111.372  1.00  0.130          H  
ATOM   8647  N   LEU A 555      13.182 -37.992 113.656  1.00  0.080          N  
ATOM   8648  CA  LEU A 555      14.114 -37.467 114.687  1.00  0.110          C  
ATOM   8649  C   LEU A 555      15.272 -38.363 115.004  1.00  0.150          C  
ATOM   8650  O   LEU A 555      15.153 -39.590 114.960  1.00  0.230          O  
ATOM   8651  CB  LEU A 555      13.516 -37.243 116.094  1.00  0.140          C  
ATOM   8652  CG  LEU A 555      12.461 -36.253 116.354  1.00  0.140          C  
ATOM   8653  CD1 LEU A 555      12.060 -36.385 117.827  1.00  0.140          C  
ATOM   8654  CD2 LEU A 555      12.973 -34.892 116.114  1.00  0.140          C  
ATOM   8655  H   LEU A 555      12.570 -38.785 113.861  1.00  0.100          H  
ATOM   8656  HA  LEU A 555      14.531 -36.531 114.323  1.00  0.130          H  
ATOM   8657 1HB  LEU A 555      13.134 -38.202 116.434  1.00  0.170          H  
ATOM   8658 2HB  LEU A 555      14.341 -36.979 116.754  1.00  0.170          H  
ATOM   8659  HG  LEU A 555      11.639 -36.427 115.719  1.00  0.170          H  
ATOM   8660 1HD1 LEU A 555      11.298 -35.661 118.065  1.00  0.170          H  
ATOM   8661 2HD1 LEU A 555      11.684 -37.392 118.015  1.00  0.170          H  
ATOM   8662 3HD1 LEU A 555      12.929 -36.205 118.457  1.00  0.170          H  
ATOM   8663 1HD2 LEU A 555      12.186 -34.172 116.315  1.00  0.170          H  
ATOM   8664 2HD2 LEU A 555      13.831 -34.693 116.755  1.00  0.170          H  
ATOM   8665 3HD2 LEU A 555      13.270 -34.827 115.102  1.00  0.170          H  
ATOM   8666  N   THR A 556      16.368 -37.755 115.433  1.00  0.090          N  
ATOM   8667  CA  THR A 556      17.421 -38.558 116.014  1.00  0.080          C  
ATOM   8668  C   THR A 556      16.969 -38.890 117.420  1.00  0.190          C  
ATOM   8669  O   THR A 556      16.199 -38.148 118.027  1.00  0.620          O  
ATOM   8670  CB  THR A 556      18.771 -37.819 116.079  1.00  0.120          C  
ATOM   8671  OG1 THR A 556      18.622 -36.620 116.866  1.00  0.120          O  
ATOM   8672  CG2 THR A 556      19.283 -37.486 114.701  1.00  0.120          C  
ATOM   8673  H   THR A 556      16.446 -36.736 115.379  1.00  0.110          H  
ATOM   8674  HA  THR A 556      17.546 -39.482 115.462  1.00  0.100          H  
ATOM   8675  HB  THR A 556      19.497 -38.459 116.573  1.00  0.140          H  
ATOM   8676  HG1 THR A 556      19.494 -36.386 117.231  1.00  0.140          H  
ATOM   8677 1HG2 THR A 556      20.230 -36.982 114.782  1.00  0.140          H  
ATOM   8678 2HG2 THR A 556      19.416 -38.382 114.156  1.00  0.140          H  
ATOM   8679 3HG2 THR A 556      18.567 -36.850 114.194  1.00  0.140          H  
ATOM   8680  N   MET A 557      17.542 -39.921 117.991  1.00  0.200          N  
ATOM   8681  CA  MET A 557      17.239 -40.291 119.353  1.00  0.140          C  
ATOM   8682  C   MET A 557      18.545 -40.427 120.088  1.00  0.110          C  
ATOM   8683  O   MET A 557      19.614 -40.338 119.463  1.00  0.150          O  
ATOM   8684  CB  MET A 557      16.567 -41.637 119.399  1.00  0.220          C  
ATOM   8685  CG  MET A 557      15.380 -41.822 118.527  1.00  0.220          C  
ATOM   8686  SD  MET A 557      14.677 -43.424 118.790  1.00  0.220          S  
ATOM   8687  CE  MET A 557      13.530 -43.055 120.081  1.00  0.220          C  
ATOM   8688  H   MET A 557      18.115 -40.533 117.412  1.00  0.240          H  
ATOM   8689  HA  MET A 557      16.635 -39.523 119.833  1.00  0.170          H  
ATOM   8690 1HB  MET A 557      17.295 -42.424 119.186  1.00  0.260          H  
ATOM   8691 2HB  MET A 557      16.227 -41.770 120.397  1.00  0.260          H  
ATOM   8692 1HG  MET A 557      14.641 -41.070 118.736  1.00  0.260          H  
ATOM   8693 2HG  MET A 557      15.651 -41.733 117.482  1.00  0.260          H  
ATOM   8694 1HE  MET A 557      13.016 -43.965 120.343  1.00  0.260          H  
ATOM   8695 2HE  MET A 557      14.048 -42.646 120.940  1.00  0.260          H  
ATOM   8696 3HE  MET A 557      12.803 -42.322 119.722  1.00  0.260          H  
ATOM   8697  N   GLY A 558      18.492 -40.588 121.402  1.00  0.090          N  
ATOM   8698  CA  GLY A 558      19.711 -40.844 122.129  1.00  0.100          C  
ATOM   8699  C   GLY A 558      20.216 -42.208 121.685  1.00  0.090          C  
ATOM   8700  O   GLY A 558      19.436 -43.098 121.339  1.00  0.100          O  
ATOM   8701  H   GLY A 558      17.608 -40.581 121.914  1.00  0.110          H  
ATOM   8702 1HA  GLY A 558      20.452 -40.073 121.922  1.00  0.120          H  
ATOM   8703 2HA  GLY A 558      19.514 -40.845 123.201  1.00  0.120          H  
ATOM   8704  N   ASP A 559      21.520 -42.369 121.671  1.00  0.110          N  
ATOM   8705  CA  ASP A 559      22.150 -43.621 121.319  1.00  0.120          C  
ATOM   8706  C   ASP A 559      21.924 -44.739 122.298  1.00  0.170          C  
ATOM   8707  O   ASP A 559      22.144 -44.579 123.500  1.00  0.410          O  
ATOM   8708  CB  ASP A 559      23.644 -43.478 121.173  1.00  0.160          C  
ATOM   8709  CG  ASP A 559      24.269 -44.814 120.808  1.00  0.160          C  
ATOM   8710  OD1 ASP A 559      24.910 -45.406 121.664  1.00  0.160          O  
ATOM   8711  OD2 ASP A 559      24.047 -45.279 119.730  1.00  0.160          O  
ATOM   8712  H   ASP A 559      22.116 -41.593 121.933  1.00  0.130          H  
ATOM   8713  HA  ASP A 559      21.742 -43.931 120.354  1.00  0.140          H  
ATOM   8714 1HB  ASP A 559      23.880 -42.729 120.415  1.00  0.200          H  
ATOM   8715 2HB  ASP A 559      24.048 -43.141 122.116  1.00  0.200          H  
ATOM   8716  N   THR A 560      21.512 -45.877 121.765  1.00  0.080          N  
ATOM   8717  CA  THR A 560      21.329 -47.080 122.544  1.00  0.080          C  
ATOM   8718  C   THR A 560      22.351 -48.143 122.142  1.00  0.070          C  
ATOM   8719  O   THR A 560      22.689 -49.035 122.930  1.00  0.110          O  
ATOM   8720  CB  THR A 560      19.887 -47.579 122.400  1.00  0.110          C  
ATOM   8721  OG1 THR A 560      19.582 -47.821 121.017  1.00  0.110          O  
ATOM   8722  CG2 THR A 560      18.974 -46.527 122.964  1.00  0.110          C  
ATOM   8723  H   THR A 560      21.312 -45.899 120.775  1.00  0.100          H  
ATOM   8724  HA  THR A 560      21.466 -46.841 123.585  1.00  0.100          H  
ATOM   8725  HB  THR A 560      19.757 -48.496 122.938  1.00  0.130          H  
ATOM   8726  HG1 THR A 560      19.983 -48.648 120.731  1.00  0.130          H  
ATOM   8727 1HG2 THR A 560      17.972 -46.858 122.888  1.00  0.130          H  
ATOM   8728 2HG2 THR A 560      19.216 -46.356 124.010  1.00  0.130          H  
ATOM   8729 3HG2 THR A 560      19.095 -45.598 122.414  1.00  0.130          H  
ATOM   8730  N   ALA A 561      22.923 -48.005 120.939  1.00  0.070          N  
ATOM   8731  CA  ALA A 561      23.853 -48.985 120.379  1.00  0.090          C  
ATOM   8732  C   ALA A 561      25.087 -49.195 121.234  1.00  0.070          C  
ATOM   8733  O   ALA A 561      25.594 -50.317 121.316  1.00  0.080          O  
ATOM   8734  CB  ALA A 561      24.281 -48.575 118.990  1.00  0.120          C  
ATOM   8735  H   ALA A 561      22.678 -47.220 120.348  1.00  0.080          H  
ATOM   8736  HA  ALA A 561      23.346 -49.928 120.300  1.00  0.110          H  
ATOM   8737 1HB  ALA A 561      24.930 -49.336 118.600  1.00  0.140          H  
ATOM   8738 2HB  ALA A 561      23.411 -48.474 118.353  1.00  0.140          H  
ATOM   8739 3HB  ALA A 561      24.811 -47.623 119.032  1.00  0.140          H  
ATOM   8740  N   THR A 562      25.577 -48.138 121.874  1.00  0.080          N  
ATOM   8741  CA  THR A 562      26.782 -48.263 122.666  1.00  0.100          C  
ATOM   8742  C   THR A 562      26.532 -47.941 124.129  1.00  0.090          C  
ATOM   8743  O   THR A 562      27.452 -47.534 124.838  1.00  0.120          O  
ATOM   8744  CB  THR A 562      27.908 -47.373 122.125  1.00  0.130          C  
ATOM   8745  OG1 THR A 562      27.503 -46.004 122.155  1.00  0.130          O  
ATOM   8746  CG2 THR A 562      28.262 -47.775 120.679  1.00  0.130          C  
ATOM   8747  H   THR A 562      25.148 -47.206 121.787  1.00  0.100          H  
ATOM   8748  HA  THR A 562      27.124 -49.295 122.619  1.00  0.120          H  
ATOM   8749  HB  THR A 562      28.792 -47.493 122.750  1.00  0.160          H  
ATOM   8750  HG1 THR A 562      26.641 -45.876 121.694  1.00  0.160          H  
ATOM   8751 1HG2 THR A 562      29.062 -47.141 120.317  1.00  0.160          H  
ATOM   8752 2HG2 THR A 562      28.583 -48.817 120.654  1.00  0.160          H  
ATOM   8753 3HG2 THR A 562      27.389 -47.651 120.044  1.00  0.160          H  
ATOM   8754  N   VAL A 563      25.287 -48.062 124.597  1.00  0.080          N  
ATOM   8755  CA  VAL A 563      25.073 -47.794 126.014  1.00  0.100          C  
ATOM   8756  C   VAL A 563      25.844 -48.773 126.905  1.00  0.110          C  
ATOM   8757  O   VAL A 563      26.382 -48.337 127.924  1.00  0.130          O  
ATOM   8758  CB  VAL A 563      23.572 -47.723 126.382  1.00  0.130          C  
ATOM   8759  CG1 VAL A 563      23.364 -47.705 127.898  1.00  0.130          C  
ATOM   8760  CG2 VAL A 563      23.036 -46.473 125.833  1.00  0.130          C  
ATOM   8761  H   VAL A 563      24.531 -48.386 123.982  1.00  0.100          H  
ATOM   8762  HA  VAL A 563      25.472 -46.799 126.216  1.00  0.120          H  
ATOM   8763  HB  VAL A 563      23.051 -48.531 125.955  1.00  0.160          H  
ATOM   8764 1HG1 VAL A 563      22.301 -47.623 128.118  1.00  0.160          H  
ATOM   8765 2HG1 VAL A 563      23.744 -48.623 128.352  1.00  0.160          H  
ATOM   8766 3HG1 VAL A 563      23.891 -46.847 128.322  1.00  0.160          H  
ATOM   8767 1HG2 VAL A 563      21.975 -46.386 126.046  1.00  0.160          H  
ATOM   8768 2HG2 VAL A 563      23.547 -45.662 126.273  1.00  0.160          H  
ATOM   8769 3HG2 VAL A 563      23.207 -46.459 124.774  1.00  0.160          H  
ATOM   8770  N   PRO A 564      25.826 -50.099 126.645  1.00  0.130          N  
ATOM   8771  CA  PRO A 564      26.594 -51.084 127.364  1.00  0.150          C  
ATOM   8772  C   PRO A 564      28.070 -50.771 127.075  1.00  0.120          C  
ATOM   8773  O   PRO A 564      28.371 -50.222 126.017  1.00  0.140          O  
ATOM   8774  CB  PRO A 564      26.112 -52.387 126.779  1.00  0.220          C  
ATOM   8775  CG  PRO A 564      24.808 -52.092 126.107  1.00  0.220          C  
ATOM   8776  CD  PRO A 564      24.985 -50.712 125.578  1.00  0.220          C  
ATOM   8777  HA  PRO A 564      26.356 -51.031 128.427  1.00  0.180          H  
ATOM   8778 1HB  PRO A 564      26.804 -52.654 126.102  1.00  0.270          H  
ATOM   8779 2HB  PRO A 564      26.072 -53.173 127.549  1.00  0.270          H  
ATOM   8780 1HG  PRO A 564      24.632 -52.826 125.304  1.00  0.270          H  
ATOM   8781 2HG  PRO A 564      23.977 -52.176 126.797  1.00  0.270          H  
ATOM   8782 1HD  PRO A 564      25.546 -50.761 124.628  1.00  0.270          H  
ATOM   8783 2HD  PRO A 564      24.020 -50.290 125.458  1.00  0.270          H  
ATOM   8784  N   ARG A 565      28.993 -51.132 127.957  1.00  0.110          N  
ATOM   8785  CA  ARG A 565      30.401 -50.821 127.712  1.00  0.140          C  
ATOM   8786  C   ARG A 565      31.214 -52.107 127.801  1.00  0.110          C  
ATOM   8787  O   ARG A 565      30.833 -52.986 128.562  1.00  0.190          O  
ATOM   8788  CB  ARG A 565      30.838 -49.822 128.758  1.00  0.180          C  
ATOM   8789  CG  ARG A 565      32.142 -49.208 128.559  1.00  0.180          C  
ATOM   8790  CD  ARG A 565      32.450 -48.248 129.637  1.00  0.180          C  
ATOM   8791  NE  ARG A 565      32.825 -48.959 130.830  1.00  0.180          N  
ATOM   8792  CZ  ARG A 565      32.965 -48.435 132.050  1.00  0.180          C  
ATOM   8793  NH1 ARG A 565      32.730 -47.165 132.276  1.00  0.180          N  
ATOM   8794  NH2 ARG A 565      33.354 -49.219 133.023  1.00  0.180          N  
ATOM   8795  H   ARG A 565      28.736 -51.635 128.795  1.00  0.130          H  
ATOM   8796  HA  ARG A 565      30.514 -50.389 126.718  1.00  0.170          H  
ATOM   8797 1HB  ARG A 565      30.097 -49.024 128.827  1.00  0.220          H  
ATOM   8798 2HB  ARG A 565      30.869 -50.325 129.720  1.00  0.220          H  
ATOM   8799 1HG  ARG A 565      32.870 -50.003 128.613  1.00  0.220          H  
ATOM   8800 2HG  ARG A 565      32.195 -48.707 127.590  1.00  0.220          H  
ATOM   8801 1HD  ARG A 565      33.269 -47.591 129.347  1.00  0.220          H  
ATOM   8802 2HD  ARG A 565      31.563 -47.653 129.854  1.00  0.220          H  
ATOM   8803  HE  ARG A 565      33.033 -49.945 130.728  1.00  0.220          H  
ATOM   8804 1HH1 ARG A 565      32.408 -46.566 131.533  1.00  0.220          H  
ATOM   8805 2HH1 ARG A 565      32.836 -46.771 133.202  1.00  0.220          H  
ATOM   8806 1HH2 ARG A 565      33.536 -50.194 132.837  1.00  0.220          H  
ATOM   8807 2HH2 ARG A 565      33.502 -48.841 133.963  1.00  0.220          H  
ATOM   8808  N   LEU A 566      32.284 -52.239 127.011  1.00  0.100          N  
ATOM   8809  CA  LEU A 566      33.112 -53.455 127.011  1.00  0.110          C  
ATOM   8810  C   LEU A 566      34.159 -53.555 128.095  1.00  0.070          C  
ATOM   8811  O   LEU A 566      34.674 -52.545 128.578  1.00  0.080          O  
ATOM   8812  CB  LEU A 566      33.829 -53.620 125.654  1.00  0.150          C  
ATOM   8813  CG  LEU A 566      32.945 -53.878 124.388  1.00  0.150          C  
ATOM   8814  CD1 LEU A 566      33.820 -53.840 123.127  1.00  0.150          C  
ATOM   8815  CD2 LEU A 566      32.305 -55.275 124.501  1.00  0.150          C  
ATOM   8816  H   LEU A 566      32.539 -51.473 126.402  1.00  0.120          H  
ATOM   8817  HA  LEU A 566      32.461 -54.300 127.155  1.00  0.130          H  
ATOM   8818 1HB  LEU A 566      34.415 -52.721 125.472  1.00  0.180          H  
ATOM   8819 2HB  LEU A 566      34.530 -54.457 125.746  1.00  0.180          H  
ATOM   8820  HG  LEU A 566      32.177 -53.116 124.306  1.00  0.180          H  
ATOM   8821 1HD1 LEU A 566      33.206 -54.026 122.254  1.00  0.180          H  
ATOM   8822 2HD1 LEU A 566      34.285 -52.862 123.028  1.00  0.180          H  
ATOM   8823 3HD1 LEU A 566      34.594 -54.607 123.199  1.00  0.180          H  
ATOM   8824 1HD2 LEU A 566      31.705 -55.485 123.641  1.00  0.180          H  
ATOM   8825 2HD2 LEU A 566      33.093 -56.027 124.574  1.00  0.180          H  
ATOM   8826 3HD2 LEU A 566      31.683 -55.333 125.360  1.00  0.180          H  
ATOM   8827  N   LYS A 567      34.419 -54.798 128.508  1.00  0.080          N  
ATOM   8828  CA  LYS A 567      35.507 -55.105 129.409  1.00  0.080          C  
ATOM   8829  C   LYS A 567      36.758 -54.711 128.641  1.00  0.070          C  
ATOM   8830  O   LYS A 567      36.883 -55.040 127.457  1.00  0.070          O  
ATOM   8831  CB  LYS A 567      35.458 -56.568 129.858  1.00  0.110          C  
ATOM   8832  CG  LYS A 567      36.507 -56.982 130.914  1.00  0.110          C  
ATOM   8833  CD  LYS A 567      36.212 -58.398 131.452  1.00  0.110          C  
ATOM   8834  CE  LYS A 567      37.155 -58.852 132.589  1.00  0.110          C  
ATOM   8835  NZ  LYS A 567      38.523 -59.298 132.098  1.00  0.110          N  
ATOM   8836  H   LYS A 567      33.878 -55.572 128.109  1.00  0.100          H  
ATOM   8837  HA  LYS A 567      35.421 -54.479 130.287  1.00  0.100          H  
ATOM   8838 1HB  LYS A 567      34.469 -56.778 130.269  1.00  0.130          H  
ATOM   8839 2HB  LYS A 567      35.582 -57.207 129.002  1.00  0.130          H  
ATOM   8840 1HG  LYS A 567      37.500 -56.971 130.464  1.00  0.130          H  
ATOM   8841 2HG  LYS A 567      36.485 -56.287 131.720  1.00  0.130          H  
ATOM   8842 1HD  LYS A 567      35.182 -58.447 131.808  1.00  0.130          H  
ATOM   8843 2HD  LYS A 567      36.333 -59.102 130.628  1.00  0.130          H  
ATOM   8844 1HE  LYS A 567      37.285 -58.027 133.289  1.00  0.130          H  
ATOM   8845 2HE  LYS A 567      36.682 -59.684 133.111  1.00  0.130          H  
ATOM   8846 1HZ  LYS A 567      39.085 -59.593 132.876  1.00  0.130          H  
ATOM   8847 2HZ  LYS A 567      38.435 -60.072 131.450  1.00  0.130          H  
ATOM   8848 3HZ  LYS A 567      39.037 -58.565 131.599  1.00  0.130          H  
ATOM   8849  N   TYR A 568      37.697 -54.040 129.286  1.00  0.080          N  
ATOM   8850  CA  TYR A 568      38.876 -53.576 128.556  1.00  0.080          C  
ATOM   8851  C   TYR A 568      39.618 -54.606 127.709  1.00  0.090          C  
ATOM   8852  O   TYR A 568      40.075 -54.280 126.618  1.00  0.130          O  
ATOM   8853  CB  TYR A 568      39.840 -52.868 129.511  1.00  0.110          C  
ATOM   8854  CG  TYR A 568      40.607 -53.735 130.472  1.00  0.110          C  
ATOM   8855  CD1 TYR A 568      41.827 -54.275 130.097  1.00  0.110          C  
ATOM   8856  CD2 TYR A 568      40.115 -53.962 131.746  1.00  0.110          C  
ATOM   8857  CE1 TYR A 568      42.537 -55.054 130.980  1.00  0.110          C  
ATOM   8858  CE2 TYR A 568      40.828 -54.738 132.632  1.00  0.110          C  
ATOM   8859  CZ  TYR A 568      42.030 -55.287 132.253  1.00  0.110          C  
ATOM   8860  OH  TYR A 568      42.739 -56.064 133.135  1.00  0.110          O  
ATOM   8861  H   TYR A 568      37.557 -53.809 130.267  1.00  0.100          H  
ATOM   8862  HA  TYR A 568      38.541 -52.845 127.845  1.00  0.100          H  
ATOM   8863 1HB  TYR A 568      40.550 -52.313 128.941  1.00  0.130          H  
ATOM   8864 2HB  TYR A 568      39.273 -52.165 130.086  1.00  0.130          H  
ATOM   8865  HD1 TYR A 568      42.228 -54.087 129.097  1.00  0.130          H  
ATOM   8866  HD2 TYR A 568      39.169 -53.526 132.048  1.00  0.130          H  
ATOM   8867  HE1 TYR A 568      43.494 -55.481 130.679  1.00  0.130          H  
ATOM   8868  HE2 TYR A 568      40.442 -54.919 133.637  1.00  0.130          H  
ATOM   8869  HH  TYR A 568      42.273 -56.118 133.976  1.00  0.130          H  
ATOM   8870  N   ASP A 569      39.669 -55.861 128.120  1.00  0.080          N  
ATOM   8871  CA  ASP A 569      40.426 -56.863 127.378  1.00  0.080          C  
ATOM   8872  C   ASP A 569      39.678 -57.511 126.184  1.00  0.060          C  
ATOM   8873  O   ASP A 569      40.206 -58.420 125.533  1.00  0.070          O  
ATOM   8874  CB  ASP A 569      40.950 -57.896 128.394  1.00  0.110          C  
ATOM   8875  CG  ASP A 569      39.839 -58.690 129.153  1.00  0.110          C  
ATOM   8876  OD1 ASP A 569      38.724 -58.725 128.710  1.00  0.110          O  
ATOM   8877  OD2 ASP A 569      40.102 -59.165 130.247  1.00  0.110          O  
ATOM   8878  H   ASP A 569      39.236 -56.134 128.993  1.00  0.100          H  
ATOM   8879  HA  ASP A 569      41.304 -56.364 126.968  1.00  0.100          H  
ATOM   8880 1HB  ASP A 569      41.589 -58.611 127.876  1.00  0.130          H  
ATOM   8881 2HB  ASP A 569      41.572 -57.383 129.130  1.00  0.130          H  
ATOM   8882  N   GLN A 570      38.469 -57.017 125.880  1.00  0.060          N  
ATOM   8883  CA  GLN A 570      37.618 -57.529 124.805  1.00  0.070          C  
ATOM   8884  C   GLN A 570      37.508 -56.708 123.502  1.00  0.080          C  
ATOM   8885  O   GLN A 570      36.739 -57.095 122.619  1.00  0.070          O  
ATOM   8886  CB  GLN A 570      36.201 -57.656 125.356  1.00  0.090          C  
ATOM   8887  CG  GLN A 570      36.075 -58.568 126.525  1.00  0.090          C  
ATOM   8888  CD  GLN A 570      36.362 -59.991 126.224  1.00  0.090          C  
ATOM   8889  OE1 GLN A 570      35.793 -60.599 125.309  1.00  0.090          O  
ATOM   8890  NE2 GLN A 570      37.273 -60.551 126.990  1.00  0.090          N  
ATOM   8891  H   GLN A 570      38.090 -56.264 126.464  1.00  0.070          H  
ATOM   8892  HA  GLN A 570      37.994 -58.515 124.536  1.00  0.080          H  
ATOM   8893 1HB  GLN A 570      35.846 -56.673 125.671  1.00  0.110          H  
ATOM   8894 2HB  GLN A 570      35.539 -58.005 124.583  1.00  0.110          H  
ATOM   8895 1HG  GLN A 570      36.807 -58.250 127.262  1.00  0.110          H  
ATOM   8896 2HG  GLN A 570      35.102 -58.475 126.947  1.00  0.110          H  
ATOM   8897 1HE2 GLN A 570      37.539 -61.500 126.859  1.00  0.110          H  
ATOM   8898 2HE2 GLN A 570      37.738 -59.983 127.721  1.00  0.110          H  
ATOM   8899  N   LEU A 571      38.233 -55.596 123.330  1.00  0.100          N  
ATOM   8900  CA  LEU A 571      37.940 -54.765 122.150  1.00  0.080          C  
ATOM   8901  C   LEU A 571      38.186 -55.470 120.803  1.00  0.090          C  
ATOM   8902  O   LEU A 571      37.382 -55.337 119.880  1.00  0.180          O  
ATOM   8903  CB  LEU A 571      38.807 -53.489 122.119  1.00  0.120          C  
ATOM   8904  CG  LEU A 571      38.655 -52.425 123.264  1.00  0.120          C  
ATOM   8905  CD1 LEU A 571      39.608 -51.276 122.937  1.00  0.120          C  
ATOM   8906  CD2 LEU A 571      37.233 -51.938 123.451  1.00  0.120          C  
ATOM   8907  H   LEU A 571      38.905 -55.291 124.023  1.00  0.120          H  
ATOM   8908  HA  LEU A 571      36.890 -54.486 122.183  1.00  0.100          H  
ATOM   8909 1HB  LEU A 571      39.858 -53.807 122.120  1.00  0.140          H  
ATOM   8910 2HB  LEU A 571      38.634 -52.975 121.174  1.00  0.140          H  
ATOM   8911  HG  LEU A 571      38.993 -52.878 124.200  1.00  0.140          H  
ATOM   8912 1HD1 LEU A 571      39.584 -50.534 123.726  1.00  0.140          H  
ATOM   8913 2HD1 LEU A 571      40.614 -51.634 122.817  1.00  0.140          H  
ATOM   8914 3HD1 LEU A 571      39.294 -50.813 122.003  1.00  0.140          H  
ATOM   8915 1HD2 LEU A 571      37.211 -51.213 124.259  1.00  0.140          H  
ATOM   8916 2HD2 LEU A 571      36.886 -51.466 122.550  1.00  0.140          H  
ATOM   8917 3HD2 LEU A 571      36.591 -52.772 123.705  1.00  0.140          H  
ATOM   8918  N   GLU A 572      39.254 -56.264 120.708  1.00  0.070          N  
ATOM   8919  CA  GLU A 572      39.664 -56.965 119.478  1.00  0.070          C  
ATOM   8920  C   GLU A 572      38.667 -58.006 118.981  1.00  0.080          C  
ATOM   8921  O   GLU A 572      38.749 -58.468 117.834  1.00  0.150          O  
ATOM   8922  CB  GLU A 572      41.015 -57.663 119.677  1.00  0.100          C  
ATOM   8923  CG  GLU A 572      42.224 -56.742 119.878  1.00  0.100          C  
ATOM   8924  CD  GLU A 572      42.421 -56.289 121.300  1.00  0.100          C  
ATOM   8925  OE1 GLU A 572      41.475 -56.335 122.053  1.00  0.100          O  
ATOM   8926  OE2 GLU A 572      43.532 -55.930 121.649  1.00  0.100          O  
ATOM   8927  H   GLU A 572      39.866 -56.349 121.523  1.00  0.080          H  
ATOM   8928  HA  GLU A 572      39.780 -56.214 118.697  1.00  0.080          H  
ATOM   8929 1HB  GLU A 572      40.952 -58.325 120.545  1.00  0.120          H  
ATOM   8930 2HB  GLU A 572      41.223 -58.298 118.816  1.00  0.120          H  
ATOM   8931 1HG  GLU A 572      43.121 -57.265 119.547  1.00  0.120          H  
ATOM   8932 2HG  GLU A 572      42.098 -55.861 119.243  1.00  0.120          H  
ATOM   8933  N   LYS A 573      37.806 -58.442 119.893  1.00  0.050          N  
ATOM   8934  CA  LYS A 573      36.826 -59.483 119.678  1.00  0.050          C  
ATOM   8935  C   LYS A 573      35.458 -58.912 119.284  1.00  0.060          C  
ATOM   8936  O   LYS A 573      34.560 -59.645 118.868  1.00  0.070          O  
ATOM   8937  CB  LYS A 573      36.724 -60.266 120.991  1.00  0.070          C  
ATOM   8938  CG  LYS A 573      37.994 -61.007 121.392  1.00  0.070          C  
ATOM   8939  CD  LYS A 573      37.856 -61.656 122.763  1.00  0.070          C  
ATOM   8940  CE  LYS A 573      39.059 -62.566 123.136  1.00  0.070          C  
ATOM   8941  NZ  LYS A 573      40.395 -61.834 123.189  1.00  0.070          N  
ATOM   8942  H   LYS A 573      37.792 -57.976 120.805  1.00  0.060          H  
ATOM   8943  HA  LYS A 573      37.169 -60.139 118.878  1.00  0.060          H  
ATOM   8944 1HB  LYS A 573      36.508 -59.579 121.799  1.00  0.080          H  
ATOM   8945 2HB  LYS A 573      35.920 -60.966 120.940  1.00  0.080          H  
ATOM   8946 1HG  LYS A 573      38.205 -61.766 120.670  1.00  0.080          H  
ATOM   8947 2HG  LYS A 573      38.829 -60.306 121.405  1.00  0.080          H  
ATOM   8948 1HD  LYS A 573      37.767 -60.874 123.516  1.00  0.080          H  
ATOM   8949 2HD  LYS A 573      36.948 -62.258 122.786  1.00  0.080          H  
ATOM   8950 1HE  LYS A 573      38.858 -62.990 124.117  1.00  0.080          H  
ATOM   8951 2HE  LYS A 573      39.132 -63.377 122.407  1.00  0.080          H  
ATOM   8952 1HZ  LYS A 573      41.123 -62.476 123.447  1.00  0.080          H  
ATOM   8953 2HZ  LYS A 573      40.624 -61.455 122.257  1.00  0.080          H  
ATOM   8954 3HZ  LYS A 573      40.364 -61.079 123.861  1.00  0.080          H  
ATOM   8955  N   HIS A 574      35.290 -57.592 119.423  1.00  0.060          N  
ATOM   8956  CA  HIS A 574      34.000 -56.942 119.226  1.00  0.070          C  
ATOM   8957  C   HIS A 574      34.107 -55.705 118.362  1.00  0.070          C  
ATOM   8958  O   HIS A 574      33.602 -54.634 118.724  1.00  0.120          O  
ATOM   8959  CB  HIS A 574      33.430 -56.540 120.568  1.00  0.090          C  
ATOM   8960  CG  HIS A 574      33.130 -57.664 121.453  1.00  0.090          C  
ATOM   8961  ND1 HIS A 574      34.091 -58.360 122.116  1.00  0.090          N  
ATOM   8962  CD2 HIS A 574      31.963 -58.201 121.793  1.00  0.090          C  
ATOM   8963  CE1 HIS A 574      33.529 -59.317 122.808  1.00  0.090          C  
ATOM   8964  NE2 HIS A 574      32.213 -59.235 122.654  1.00  0.090          N  
ATOM   8965  H   HIS A 574      36.082 -56.992 119.677  1.00  0.070          H  
ATOM   8966  HA  HIS A 574      33.308 -57.632 118.745  1.00  0.080          H  
ATOM   8967 1HB  HIS A 574      34.145 -55.892 121.070  1.00  0.110          H  
ATOM   8968 2HB  HIS A 574      32.539 -55.990 120.396  1.00  0.110          H  
ATOM   8969  HD1 HIS A 574      35.027 -57.989 122.321  1.00  0.110          H  
ATOM   8970  HD2 HIS A 574      30.978 -57.945 121.514  1.00  0.110          H  
ATOM   8971  HE1 HIS A 574      34.144 -59.994 123.401  1.00  0.110          H  
ATOM   8972  N   LEU A 575      34.701 -55.868 117.194  1.00  0.080          N  
ATOM   8973  CA  LEU A 575      35.068 -54.749 116.349  1.00  0.070          C  
ATOM   8974  C   LEU A 575      33.895 -53.908 115.896  1.00  0.050          C  
ATOM   8975  O   LEU A 575      34.055 -52.703 115.711  1.00  0.080          O  
ATOM   8976  CB  LEU A 575      35.854 -55.269 115.153  1.00  0.100          C  
ATOM   8977  CG  LEU A 575      37.229 -55.922 115.512  1.00  0.100          C  
ATOM   8978  CD1 LEU A 575      37.830 -56.471 114.261  1.00  0.100          C  
ATOM   8979  CD2 LEU A 575      38.172 -54.912 116.187  1.00  0.100          C  
ATOM   8980  H   LEU A 575      34.972 -56.803 116.912  1.00  0.100          H  
ATOM   8981  HA  LEU A 575      35.701 -54.094 116.931  1.00  0.080          H  
ATOM   8982 1HB  LEU A 575      35.251 -56.020 114.630  1.00  0.120          H  
ATOM   8983 2HB  LEU A 575      36.044 -54.438 114.470  1.00  0.120          H  
ATOM   8984  HG  LEU A 575      37.069 -56.761 116.192  1.00  0.120          H  
ATOM   8985 1HD1 LEU A 575      38.757 -56.948 114.510  1.00  0.120          H  
ATOM   8986 2HD1 LEU A 575      37.153 -57.201 113.807  1.00  0.120          H  
ATOM   8987 3HD1 LEU A 575      38.003 -55.667 113.573  1.00  0.120          H  
ATOM   8988 1HD2 LEU A 575      39.109 -55.402 116.410  1.00  0.120          H  
ATOM   8989 2HD2 LEU A 575      38.338 -54.083 115.514  1.00  0.120          H  
ATOM   8990 3HD2 LEU A 575      37.763 -54.542 117.119  1.00  0.120          H  
ATOM   8991  N   ASN A 576      32.710 -54.500 115.738  1.00  0.070          N  
ATOM   8992  CA  ASN A 576      31.569 -53.681 115.332  1.00  0.100          C  
ATOM   8993  C   ASN A 576      31.145 -52.713 116.412  1.00  0.100          C  
ATOM   8994  O   ASN A 576      30.634 -51.636 116.102  1.00  0.210          O  
ATOM   8995  CB  ASN A 576      30.377 -54.508 114.898  1.00  0.130          C  
ATOM   8996  CG  ASN A 576      30.553 -54.993 113.547  1.00  0.130          C  
ATOM   8997  OD1 ASN A 576      30.450 -54.180 112.614  1.00  0.130          O  
ATOM   8998  ND2 ASN A 576      30.825 -56.242 113.370  1.00  0.130          N  
ATOM   8999  H   ASN A 576      32.616 -55.498 115.894  1.00  0.080          H  
ATOM   9000  HA  ASN A 576      31.874 -53.078 114.477  1.00  0.120          H  
ATOM   9001 1HB  ASN A 576      30.246 -55.356 115.573  1.00  0.150          H  
ATOM   9002 2HB  ASN A 576      29.482 -53.902 114.950  1.00  0.150          H  
ATOM   9003 1HD2 ASN A 576      30.988 -56.607 112.431  1.00  0.150          H  
ATOM   9004 2HD2 ASN A 576      30.895 -56.875 114.152  1.00  0.150          H  
ATOM   9005  N   LEU A 577      31.356 -53.065 117.681  1.00  0.100          N  
ATOM   9006  CA  LEU A 577      30.930 -52.188 118.753  1.00  0.080          C  
ATOM   9007  C   LEU A 577      31.950 -51.102 118.911  1.00  0.060          C  
ATOM   9008  O   LEU A 577      31.617 -49.954 119.227  1.00  0.050          O  
ATOM   9009  CB  LEU A 577      30.848 -52.941 120.062  1.00  0.120          C  
ATOM   9010  CG  LEU A 577      29.829 -54.044 120.171  1.00  0.120          C  
ATOM   9011  CD1 LEU A 577      30.069 -54.671 121.512  1.00  0.120          C  
ATOM   9012  CD2 LEU A 577      28.389 -53.495 120.007  1.00  0.120          C  
ATOM   9013  H   LEU A 577      31.832 -53.933 117.927  1.00  0.120          H  
ATOM   9014  HA  LEU A 577      29.976 -51.731 118.496  1.00  0.100          H  
ATOM   9015 1HB  LEU A 577      31.825 -53.381 120.253  1.00  0.140          H  
ATOM   9016 2HB  LEU A 577      30.642 -52.224 120.855  1.00  0.140          H  
ATOM   9017  HG  LEU A 577      29.990 -54.801 119.404  1.00  0.140          H  
ATOM   9018 1HD1 LEU A 577      29.390 -55.468 121.719  1.00  0.140          H  
ATOM   9019 2HD1 LEU A 577      31.055 -55.037 121.554  1.00  0.140          H  
ATOM   9020 3HD1 LEU A 577      29.969 -53.947 122.240  1.00  0.140          H  
ATOM   9021 1HD2 LEU A 577      27.673 -54.315 120.118  1.00  0.140          H  
ATOM   9022 2HD2 LEU A 577      28.187 -52.741 120.753  1.00  0.140          H  
ATOM   9023 3HD2 LEU A 577      28.257 -53.054 119.018  1.00  0.140          H  
ATOM   9024  N   VAL A 578      33.205 -51.476 118.665  1.00  0.060          N  
ATOM   9025  CA  VAL A 578      34.309 -50.542 118.740  1.00  0.070          C  
ATOM   9026  C   VAL A 578      34.077 -49.496 117.660  1.00  0.060          C  
ATOM   9027  O   VAL A 578      34.097 -48.292 117.924  1.00  0.060          O  
ATOM   9028  CB  VAL A 578      35.657 -51.278 118.500  1.00  0.090          C  
ATOM   9029  CG1 VAL A 578      36.812 -50.290 118.375  1.00  0.090          C  
ATOM   9030  CG2 VAL A 578      35.919 -52.255 119.655  1.00  0.090          C  
ATOM   9031  H   VAL A 578      33.372 -52.464 118.453  1.00  0.070          H  
ATOM   9032  HA  VAL A 578      34.321 -50.063 119.720  1.00  0.080          H  
ATOM   9033  HB  VAL A 578      35.600 -51.822 117.569  1.00  0.110          H  
ATOM   9034 1HG1 VAL A 578      37.745 -50.829 118.194  1.00  0.110          H  
ATOM   9035 2HG1 VAL A 578      36.634 -49.609 117.545  1.00  0.110          H  
ATOM   9036 3HG1 VAL A 578      36.900 -49.718 119.303  1.00  0.110          H  
ATOM   9037 1HG2 VAL A 578      36.856 -52.785 119.484  1.00  0.110          H  
ATOM   9038 2HG2 VAL A 578      35.979 -51.696 120.570  1.00  0.110          H  
ATOM   9039 3HG2 VAL A 578      35.115 -52.975 119.731  1.00  0.110          H  
ATOM   9040  N   ALA A 579      33.776 -49.961 116.448  1.00  0.070          N  
ATOM   9041  CA  ALA A 579      33.530 -49.075 115.338  1.00  0.070          C  
ATOM   9042  C   ALA A 579      32.370 -48.133 115.600  1.00  0.060          C  
ATOM   9043  O   ALA A 579      32.456 -46.960 115.203  1.00  0.060          O  
ATOM   9044  CB  ALA A 579      33.283 -49.891 114.086  1.00  0.100          C  
ATOM   9045  H   ALA A 579      33.781 -50.969 116.279  1.00  0.080          H  
ATOM   9046  HA  ALA A 579      34.412 -48.461 115.211  1.00  0.080          H  
ATOM   9047 1HB  ALA A 579      33.152 -49.235 113.242  1.00  0.120          H  
ATOM   9048 2HB  ALA A 579      34.133 -50.524 113.916  1.00  0.120          H  
ATOM   9049 3HB  ALA A 579      32.395 -50.508 114.219  1.00  0.120          H  
ATOM   9050  N   GLN A 580      31.292 -48.603 116.259  1.00  0.070          N  
ATOM   9051  CA  GLN A 580      30.213 -47.677 116.574  1.00  0.060          C  
ATOM   9052  C   GLN A 580      30.715 -46.628 117.574  1.00  0.050          C  
ATOM   9053  O   GLN A 580      30.498 -45.431 117.380  1.00  0.050          O  
ATOM   9054  CB  GLN A 580      28.972 -48.410 117.143  1.00  0.090          C  
ATOM   9055  CG  GLN A 580      28.198 -49.247 116.116  1.00  0.090          C  
ATOM   9056  CD  GLN A 580      26.991 -50.057 116.673  1.00  0.090          C  
ATOM   9057  OE1 GLN A 580      27.098 -50.904 117.569  1.00  0.090          O  
ATOM   9058  NE2 GLN A 580      25.827 -49.758 116.111  1.00  0.090          N  
ATOM   9059  H   GLN A 580      31.210 -49.601 116.480  1.00  0.080          H  
ATOM   9060  HA  GLN A 580      29.916 -47.165 115.661  1.00  0.070          H  
ATOM   9061 1HB  GLN A 580      29.286 -49.079 117.947  1.00  0.110          H  
ATOM   9062 2HB  GLN A 580      28.282 -47.683 117.568  1.00  0.110          H  
ATOM   9063 1HG  GLN A 580      27.824 -48.578 115.333  1.00  0.110          H  
ATOM   9064 2HG  GLN A 580      28.884 -49.945 115.692  1.00  0.110          H  
ATOM   9065 1HE2 GLN A 580      24.941 -50.216 116.365  1.00  0.110          H  
ATOM   9066 2HE2 GLN A 580      25.776 -49.020 115.424  1.00  0.110          H  
ATOM   9067  N   GLY A 581      31.457 -47.071 118.604  1.00  0.060          N  
ATOM   9068  CA  GLY A 581      31.994 -46.199 119.658  1.00  0.060          C  
ATOM   9069  C   GLY A 581      32.946 -45.115 119.149  1.00  0.060          C  
ATOM   9070  O   GLY A 581      32.970 -43.996 119.678  1.00  0.070          O  
ATOM   9071  H   GLY A 581      31.608 -48.082 118.701  1.00  0.070          H  
ATOM   9072 1HA  GLY A 581      31.166 -45.733 120.192  1.00  0.070          H  
ATOM   9073 2HA  GLY A 581      32.521 -46.823 120.376  1.00  0.070          H  
ATOM   9074  N   GLN A 582      33.727 -45.448 118.120  1.00  0.050          N  
ATOM   9075  CA  GLN A 582      34.685 -44.527 117.509  1.00  0.040          C  
ATOM   9076  C   GLN A 582      34.119 -43.669 116.399  1.00  0.040          C  
ATOM   9077  O   GLN A 582      34.857 -42.877 115.818  1.00  0.060          O  
ATOM   9078  CB  GLN A 582      35.886 -45.274 116.911  1.00  0.060          C  
ATOM   9079  CG  GLN A 582      36.720 -45.896 117.905  1.00  0.060          C  
ATOM   9080  CD  GLN A 582      37.898 -46.689 117.391  1.00  0.060          C  
ATOM   9081  OE1 GLN A 582      38.417 -46.649 116.248  1.00  0.060          O  
ATOM   9082  NE2 GLN A 582      38.347 -47.451 118.316  1.00  0.060          N  
ATOM   9083  H   GLN A 582      33.690 -46.424 117.805  1.00  0.060          H  
ATOM   9084  HA  GLN A 582      35.050 -43.862 118.291  1.00  0.050          H  
ATOM   9085 1HB  GLN A 582      35.521 -46.059 116.243  1.00  0.070          H  
ATOM   9086 2HB  GLN A 582      36.493 -44.597 116.328  1.00  0.070          H  
ATOM   9087 1HG  GLN A 582      37.090 -45.118 118.564  1.00  0.070          H  
ATOM   9088 2HG  GLN A 582      36.093 -46.585 118.470  1.00  0.070          H  
ATOM   9089 1HE2 GLN A 582      39.126 -48.075 118.158  1.00  0.070          H  
ATOM   9090 2HE2 GLN A 582      37.899 -47.396 119.239  1.00  0.070          H  
ATOM   9091  N   GLY A 583      32.858 -43.847 116.029  1.00  0.050          N  
ATOM   9092  CA  GLY A 583      32.337 -43.060 114.926  1.00  0.070          C  
ATOM   9093  C   GLY A 583      32.776 -43.568 113.554  1.00  0.080          C  
ATOM   9094  O   GLY A 583      32.691 -42.827 112.571  1.00  0.120          O  
ATOM   9095  H   GLY A 583      32.232 -44.492 116.530  1.00  0.060          H  
ATOM   9096 1HA  GLY A 583      31.254 -43.059 114.971  1.00  0.080          H  
ATOM   9097 2HA  GLY A 583      32.656 -42.025 115.044  1.00  0.080          H  
ATOM   9098  N   LEU A 584      33.268 -44.814 113.449  1.00  0.080          N  
ATOM   9099  CA  LEU A 584      33.692 -45.296 112.142  1.00  0.120          C  
ATOM   9100  C   LEU A 584      32.479 -45.901 111.483  1.00  0.090          C  
ATOM   9101  O   LEU A 584      32.212 -45.699 110.296  1.00  0.170          O  
ATOM   9102  CB  LEU A 584      34.784 -46.379 112.212  1.00  0.150          C  
ATOM   9103  CG  LEU A 584      35.271 -46.903 110.802  1.00  0.150          C  
ATOM   9104  CD1 LEU A 584      35.932 -45.766 110.022  1.00  0.150          C  
ATOM   9105  CD2 LEU A 584      36.211 -48.065 110.941  1.00  0.150          C  
ATOM   9106  H   LEU A 584      33.266 -45.462 114.239  1.00  0.100          H  
ATOM   9107  HA  LEU A 584      34.033 -44.448 111.559  1.00  0.140          H  
ATOM   9108 1HB  LEU A 584      35.646 -45.972 112.740  1.00  0.180          H  
ATOM   9109 2HB  LEU A 584      34.402 -47.221 112.776  1.00  0.180          H  
ATOM   9110  HG  LEU A 584      34.408 -47.245 110.247  1.00  0.180          H  
ATOM   9111 1HD1 LEU A 584      36.232 -46.134 109.072  1.00  0.180          H  
ATOM   9112 2HD1 LEU A 584      35.250 -44.944 109.865  1.00  0.180          H  
ATOM   9113 3HD1 LEU A 584      36.806 -45.411 110.568  1.00  0.180          H  
ATOM   9114 1HD2 LEU A 584      36.504 -48.426 109.954  1.00  0.180          H  
ATOM   9115 2HD2 LEU A 584      37.096 -47.750 111.483  1.00  0.180          H  
ATOM   9116 3HD2 LEU A 584      35.705 -48.866 111.469  1.00  0.180          H  
ATOM   9117  N   LEU A 585      31.756 -46.670 112.281  1.00  0.080          N  
ATOM   9118  CA  LEU A 585      30.556 -47.334 111.836  1.00  0.090          C  
ATOM   9119  C   LEU A 585      29.400 -46.477 112.281  1.00  0.110          C  
ATOM   9120  O   LEU A 585      29.160 -46.277 113.466  1.00  0.280          O  
ATOM   9121  CB  LEU A 585      30.485 -48.772 112.361  1.00  0.120          C  
ATOM   9122  CG  LEU A 585      29.202 -49.565 112.115  1.00  0.120          C  
ATOM   9123  CD1 LEU A 585      28.922 -49.722 110.636  1.00  0.120          C  
ATOM   9124  CD2 LEU A 585      29.374 -50.954 112.747  1.00  0.120          C  
ATOM   9125  H   LEU A 585      32.037 -46.737 113.259  1.00  0.100          H  
ATOM   9126  HA  LEU A 585      30.564 -47.369 110.749  1.00  0.110          H  
ATOM   9127 1HB  LEU A 585      31.292 -49.339 111.897  1.00  0.150          H  
ATOM   9128 2HB  LEU A 585      30.638 -48.747 113.426  1.00  0.150          H  
ATOM   9129  HG  LEU A 585      28.381 -49.051 112.575  1.00  0.150          H  
ATOM   9130 1HD1 LEU A 585      28.015 -50.288 110.504  1.00  0.150          H  
ATOM   9131 2HD1 LEU A 585      28.800 -48.758 110.168  1.00  0.150          H  
ATOM   9132 3HD1 LEU A 585      29.729 -50.235 110.185  1.00  0.150          H  
ATOM   9133 1HD2 LEU A 585      28.468 -51.538 112.601  1.00  0.150          H  
ATOM   9134 2HD2 LEU A 585      30.215 -51.468 112.274  1.00  0.150          H  
ATOM   9135 3HD2 LEU A 585      29.575 -50.866 113.805  1.00  0.150          H  
ATOM   9136  N   ARG A 586      28.665 -45.975 111.308  1.00  0.100          N  
ATOM   9137  CA  ARG A 586      27.604 -45.008 111.525  1.00  0.100          C  
ATOM   9138  C   ARG A 586      26.250 -45.671 111.583  1.00  0.250          C  
ATOM   9139  O   ARG A 586      25.261 -45.167 111.049  1.00  0.750          O  
ATOM   9140  CB  ARG A 586      27.646 -43.953 110.434  1.00  0.140          C  
ATOM   9141  CG  ARG A 586      28.994 -43.186 110.322  1.00  0.140          C  
ATOM   9142  CD  ARG A 586      29.249 -42.349 111.516  1.00  0.140          C  
ATOM   9143  NE  ARG A 586      30.468 -41.582 111.433  1.00  0.140          N  
ATOM   9144  CZ  ARG A 586      30.599 -40.385 110.833  1.00  0.140          C  
ATOM   9145  NH1 ARG A 586      29.567 -39.818 110.224  1.00  0.140          N  
ATOM   9146  NH2 ARG A 586      31.769 -39.783 110.857  1.00  0.140          N  
ATOM   9147  H   ARG A 586      28.884 -46.240 110.353  1.00  0.120          H  
ATOM   9148  HA  ARG A 586      27.773 -44.529 112.480  1.00  0.120          H  
ATOM   9149 1HB  ARG A 586      27.450 -44.422 109.470  1.00  0.170          H  
ATOM   9150 2HB  ARG A 586      26.860 -43.218 110.611  1.00  0.170          H  
ATOM   9151 1HG  ARG A 586      29.818 -43.899 110.241  1.00  0.170          H  
ATOM   9152 2HG  ARG A 586      28.982 -42.550 109.440  1.00  0.170          H  
ATOM   9153 1HD  ARG A 586      28.421 -41.671 111.661  1.00  0.170          H  
ATOM   9154 2HD  ARG A 586      29.352 -42.994 112.379  1.00  0.170          H  
ATOM   9155  HE  ARG A 586      31.305 -41.978 111.889  1.00  0.170          H  
ATOM   9156 1HH1 ARG A 586      28.676 -40.281 110.203  1.00  0.170          H  
ATOM   9157 2HH1 ARG A 586      29.664 -38.922 109.766  1.00  0.170          H  
ATOM   9158 1HH2 ARG A 586      32.557 -40.224 111.330  1.00  0.170          H  
ATOM   9159 2HH2 ARG A 586      31.886 -38.893 110.412  1.00  0.170          H  
ATOM   9160  N   GLU A 587      26.258 -46.862 112.147  1.00  0.220          N  
ATOM   9161  CA  GLU A 587      25.089 -47.691 112.361  1.00  0.140          C  
ATOM   9162  C   GLU A 587      24.489 -47.398 113.727  1.00  0.180          C  
ATOM   9163  O   GLU A 587      25.154 -47.553 114.748  1.00  0.390          O  
ATOM   9164  CB  GLU A 587      25.430 -49.189 112.216  1.00  0.230          C  
ATOM   9165  CG  GLU A 587      24.259 -50.153 112.509  1.00  0.230          C  
ATOM   9166  CD  GLU A 587      23.087 -49.978 111.585  1.00  0.230          C  
ATOM   9167  OE1 GLU A 587      23.110 -50.409 110.437  1.00  0.230          O  
ATOM   9168  OE2 GLU A 587      22.147 -49.343 112.038  1.00  0.230          O  
ATOM   9169  H   GLU A 587      27.149 -47.147 112.531  1.00  0.260          H  
ATOM   9170  HA  GLU A 587      24.342 -47.440 111.606  1.00  0.170          H  
ATOM   9171 1HB  GLU A 587      25.803 -49.386 111.211  1.00  0.270          H  
ATOM   9172 2HB  GLU A 587      26.211 -49.446 112.920  1.00  0.270          H  
ATOM   9173 1HG  GLU A 587      24.620 -51.173 112.420  1.00  0.270          H  
ATOM   9174 2HG  GLU A 587      23.932 -50.019 113.543  1.00  0.270          H  
ATOM   9175  N   ASP A 588      23.226 -46.993 113.747  1.00  0.120          N  
ATOM   9176  CA  ASP A 588      22.506 -46.679 114.981  1.00  0.120          C  
ATOM   9177  C   ASP A 588      21.840 -47.896 115.663  1.00  0.090          C  
ATOM   9178  O   ASP A 588      21.524 -47.834 116.857  1.00  0.120          O  
ATOM   9179  CB  ASP A 588      21.473 -45.583 114.734  1.00  0.170          C  
ATOM   9180  CG  ASP A 588      22.089 -44.175 114.437  1.00  0.170          C  
ATOM   9181  OD1 ASP A 588      22.789 -43.662 115.298  1.00  0.170          O  
ATOM   9182  OD2 ASP A 588      21.851 -43.626 113.382  1.00  0.170          O  
ATOM   9183  H   ASP A 588      22.755 -46.873 112.860  1.00  0.140          H  
ATOM   9184  HA  ASP A 588      23.232 -46.277 115.688  1.00  0.140          H  
ATOM   9185 1HB  ASP A 588      20.825 -45.876 113.907  1.00  0.200          H  
ATOM   9186 2HB  ASP A 588      20.848 -45.507 115.616  1.00  0.200          H  
ATOM   9187  N   LEU A 589      21.541 -48.967 114.915  1.00  0.090          N  
ATOM   9188  CA  LEU A 589      20.885 -50.136 115.520  1.00  0.090          C  
ATOM   9189  C   LEU A 589      21.801 -50.844 116.504  1.00  0.100          C  
ATOM   9190  O   LEU A 589      23.032 -50.835 116.372  1.00  0.130          O  
ATOM   9191  CB  LEU A 589      20.421 -51.164 114.453  1.00  0.130          C  
ATOM   9192  CG  LEU A 589      19.245 -50.754 113.504  1.00  0.130          C  
ATOM   9193  CD1 LEU A 589      19.104 -51.788 112.358  1.00  0.130          C  
ATOM   9194  CD2 LEU A 589      17.931 -50.719 114.305  1.00  0.130          C  
ATOM   9195  H   LEU A 589      21.788 -49.005 113.919  1.00  0.110          H  
ATOM   9196  HA  LEU A 589      20.018 -49.786 116.079  1.00  0.110          H  
ATOM   9197 1HB  LEU A 589      21.277 -51.392 113.821  1.00  0.150          H  
ATOM   9198 2HB  LEU A 589      20.135 -52.079 114.967  1.00  0.150          H  
ATOM   9199  HG  LEU A 589      19.447 -49.773 113.081  1.00  0.150          H  
ATOM   9200 1HD1 LEU A 589      18.285 -51.500 111.697  1.00  0.150          H  
ATOM   9201 2HD1 LEU A 589      20.035 -51.813 111.787  1.00  0.150          H  
ATOM   9202 3HD1 LEU A 589      18.904 -52.769 112.771  1.00  0.150          H  
ATOM   9203 1HD2 LEU A 589      17.107 -50.435 113.650  1.00  0.150          H  
ATOM   9204 2HD2 LEU A 589      17.729 -51.700 114.726  1.00  0.150          H  
ATOM   9205 3HD2 LEU A 589      18.009 -50.000 115.107  1.00  0.150          H  
ATOM   9206  N   GLN A 590      21.213 -51.469 117.521  1.00  0.080          N  
ATOM   9207  CA  GLN A 590      22.040 -52.255 118.428  1.00  0.090          C  
ATOM   9208  C   GLN A 590      22.507 -53.515 117.703  1.00  0.060          C  
ATOM   9209  O   GLN A 590      21.694 -54.208 117.076  1.00  0.050          O  
ATOM   9210  CB  GLN A 590      21.255 -52.664 119.688  1.00  0.120          C  
ATOM   9211  CG  GLN A 590      20.867 -51.540 120.625  1.00  0.120          C  
ATOM   9212  CD  GLN A 590      20.113 -52.005 121.842  1.00  0.120          C  
ATOM   9213  OE1 GLN A 590      19.088 -52.713 121.772  1.00  0.120          O  
ATOM   9214  NE2 GLN A 590      20.630 -51.614 122.995  1.00  0.120          N  
ATOM   9215  H   GLN A 590      20.193 -51.424 117.640  1.00  0.100          H  
ATOM   9216  HA  GLN A 590      22.918 -51.675 118.709  1.00  0.110          H  
ATOM   9217 1HB  GLN A 590      20.332 -53.115 119.382  1.00  0.150          H  
ATOM   9218 2HB  GLN A 590      21.821 -53.410 120.252  1.00  0.150          H  
ATOM   9219 1HG  GLN A 590      21.749 -51.088 120.998  1.00  0.150          H  
ATOM   9220 2HG  GLN A 590      20.260 -50.813 120.085  1.00  0.150          H  
ATOM   9221 1HE2 GLN A 590      20.195 -51.881 123.861  1.00  0.150          H  
ATOM   9222 2HE2 GLN A 590      21.465 -51.039 123.020  1.00  0.150          H  
ATOM   9223  N   ILE A 591      23.789 -53.834 117.838  1.00  0.080          N  
ATOM   9224  CA  ILE A 591      24.364 -55.028 117.228  1.00  0.050          C  
ATOM   9225  C   ILE A 591      24.584 -56.031 118.348  1.00  0.050          C  
ATOM   9226  O   ILE A 591      25.186 -55.721 119.385  1.00  0.080          O  
ATOM   9227  CB  ILE A 591      25.678 -54.730 116.454  1.00  0.080          C  
ATOM   9228  CG1 ILE A 591      25.397 -53.675 115.321  1.00  0.080          C  
ATOM   9229  CG2 ILE A 591      26.214 -56.051 115.825  1.00  0.080          C  
ATOM   9230  CD1 ILE A 591      26.646 -53.111 114.633  1.00  0.080          C  
ATOM   9231  H   ILE A 591      24.383 -53.212 118.372  1.00  0.100          H  
ATOM   9232  HA  ILE A 591      23.651 -55.457 116.523  1.00  0.060          H  
ATOM   9233  HB  ILE A 591      26.422 -54.312 117.135  1.00  0.100          H  
ATOM   9234 1HG1 ILE A 591      24.758 -54.130 114.567  1.00  0.100          H  
ATOM   9235 2HG1 ILE A 591      24.860 -52.830 115.765  1.00  0.100          H  
ATOM   9236 1HG2 ILE A 591      27.135 -55.878 115.283  1.00  0.100          H  
ATOM   9237 2HG2 ILE A 591      26.401 -56.765 116.598  1.00  0.100          H  
ATOM   9238 3HG2 ILE A 591      25.467 -56.463 115.139  1.00  0.100          H  
ATOM   9239 1HD1 ILE A 591      26.344 -52.378 113.886  1.00  0.100          H  
ATOM   9240 2HD1 ILE A 591      27.284 -52.628 115.373  1.00  0.100          H  
ATOM   9241 3HD1 ILE A 591      27.198 -53.902 114.145  1.00  0.100          H  
ATOM   9242  N   PHE A 592      24.042 -57.220 118.168  1.00  0.040          N  
ATOM   9243  CA  PHE A 592      24.046 -58.227 119.201  1.00  0.060          C  
ATOM   9244  C   PHE A 592      25.364 -58.964 119.343  1.00  0.040          C  
ATOM   9245  O   PHE A 592      25.544 -60.046 118.793  1.00  0.060          O  
ATOM   9246  CB  PHE A 592      22.942 -59.241 118.918  1.00  0.080          C  
ATOM   9247  CG  PHE A 592      22.683 -60.156 120.041  1.00  0.080          C  
ATOM   9248  CD1 PHE A 592      21.947 -59.729 121.095  1.00  0.080          C  
ATOM   9249  CD2 PHE A 592      23.184 -61.438 120.063  1.00  0.080          C  
ATOM   9250  CE1 PHE A 592      21.707 -60.544 122.144  1.00  0.080          C  
ATOM   9251  CE2 PHE A 592      22.927 -62.272 121.125  1.00  0.080          C  
ATOM   9252  CZ  PHE A 592      22.181 -61.819 122.166  1.00  0.080          C  
ATOM   9253  H   PHE A 592      23.622 -57.438 117.267  1.00  0.050          H  
ATOM   9254  HA  PHE A 592      23.829 -57.735 120.145  1.00  0.070          H  
ATOM   9255 1HB  PHE A 592      22.028 -58.716 118.686  1.00  0.090          H  
ATOM   9256 2HB  PHE A 592      23.200 -59.831 118.039  1.00  0.090          H  
ATOM   9257  HD1 PHE A 592      21.549 -58.714 121.096  1.00  0.090          H  
ATOM   9258  HD2 PHE A 592      23.788 -61.786 119.223  1.00  0.090          H  
ATOM   9259  HE1 PHE A 592      21.141 -60.177 122.953  1.00  0.090          H  
ATOM   9260  HE2 PHE A 592      23.321 -63.284 121.142  1.00  0.090          H  
ATOM   9261  HZ  PHE A 592      21.972 -62.472 123.017  1.00  0.090          H  
ATOM   9262  N   THR A 593      26.277 -58.383 120.100  1.00  0.050          N  
ATOM   9263  CA  THR A 593      27.588 -58.965 120.383  1.00  0.050          C  
ATOM   9264  C   THR A 593      27.870 -58.862 121.888  1.00  0.060          C  
ATOM   9265  O   THR A 593      28.781 -58.137 122.276  1.00  0.060          O  
ATOM   9266  CB  THR A 593      28.711 -58.264 119.628  1.00  0.070          C  
ATOM   9267  OG1 THR A 593      28.673 -56.932 119.955  1.00  0.070          O  
ATOM   9268  CG2 THR A 593      28.572 -58.422 118.179  1.00  0.070          C  
ATOM   9269  H   THR A 593      26.049 -57.447 120.457  1.00  0.060          H  
ATOM   9270  HA  THR A 593      27.586 -60.011 120.087  1.00  0.060          H  
ATOM   9271  HB  THR A 593      29.648 -58.669 119.920  1.00  0.080          H  
ATOM   9272  HG1 THR A 593      28.837 -56.872 120.917  1.00  0.080          H  
ATOM   9273 1HG2 THR A 593      29.384 -57.902 117.673  1.00  0.080          H  
ATOM   9274 2HG2 THR A 593      28.614 -59.469 117.944  1.00  0.080          H  
ATOM   9275 3HG2 THR A 593      27.637 -58.015 117.872  1.00  0.080          H  
ATOM   9276  N   PRO A 594      27.035 -59.461 122.763  1.00  0.090          N  
ATOM   9277  CA  PRO A 594      27.070 -59.319 124.210  1.00  0.100          C  
ATOM   9278  C   PRO A 594      28.200 -59.929 125.044  1.00  0.060          C  
ATOM   9279  O   PRO A 594      28.373 -59.539 126.197  1.00  0.080          O  
ATOM   9280  CB  PRO A 594      25.774 -60.018 124.629  1.00  0.150          C  
ATOM   9281  CG  PRO A 594      25.515 -61.014 123.543  1.00  0.150          C  
ATOM   9282  CD  PRO A 594      25.948 -60.347 122.290  1.00  0.150          C  
ATOM   9283  HA  PRO A 594      27.017 -58.265 124.386  1.00  0.120          H  
ATOM   9284 1HB  PRO A 594      25.900 -60.487 125.614  1.00  0.180          H  
ATOM   9285 2HB  PRO A 594      24.966 -59.279 124.727  1.00  0.180          H  
ATOM   9286 1HG  PRO A 594      26.083 -61.935 123.718  1.00  0.180          H  
ATOM   9287 2HG  PRO A 594      24.463 -61.292 123.549  1.00  0.180          H  
ATOM   9288 1HD  PRO A 594      26.283 -61.093 121.550  1.00  0.180          H  
ATOM   9289 2HD  PRO A 594      25.094 -59.772 121.945  1.00  0.180          H  
ATOM   9290  N   TYR A 595      28.945 -60.883 124.505  1.00  0.050          N  
ATOM   9291  CA  TYR A 595      29.941 -61.591 125.302  1.00  0.050          C  
ATOM   9292  C   TYR A 595      30.879 -60.695 126.096  1.00  0.050          C  
ATOM   9293  O   TYR A 595      31.040 -60.861 127.304  1.00  0.060          O  
ATOM   9294  CB  TYR A 595      30.788 -62.484 124.422  1.00  0.070          C  
ATOM   9295  CG  TYR A 595      31.820 -63.242 125.206  1.00  0.070          C  
ATOM   9296  CD1 TYR A 595      31.471 -64.451 125.775  1.00  0.070          C  
ATOM   9297  CD2 TYR A 595      33.108 -62.735 125.372  1.00  0.070          C  
ATOM   9298  CE1 TYR A 595      32.396 -65.150 126.491  1.00  0.070          C  
ATOM   9299  CE2 TYR A 595      34.027 -63.436 126.094  1.00  0.070          C  
ATOM   9300  CZ  TYR A 595      33.679 -64.640 126.656  1.00  0.070          C  
ATOM   9301  OH  TYR A 595      34.607 -65.355 127.379  1.00  0.070          O  
ATOM   9302  H   TYR A 595      28.809 -61.185 123.553  1.00  0.060          H  
ATOM   9303  HA  TYR A 595      29.409 -62.218 126.018  1.00  0.060          H  
ATOM   9304 1HB  TYR A 595      30.149 -63.201 123.904  1.00  0.080          H  
ATOM   9305 2HB  TYR A 595      31.293 -61.882 123.671  1.00  0.080          H  
ATOM   9306  HD1 TYR A 595      30.463 -64.850 125.642  1.00  0.080          H  
ATOM   9307  HD2 TYR A 595      33.391 -61.783 124.928  1.00  0.080          H  
ATOM   9308  HE1 TYR A 595      32.125 -66.105 126.925  1.00  0.080          H  
ATOM   9309  HE2 TYR A 595      35.034 -63.041 126.222  1.00  0.080          H  
ATOM   9310  HH  TYR A 595      35.441 -64.874 127.388  1.00  0.080          H  
ATOM   9311  N   GLY A 596      31.519 -59.747 125.424  1.00  0.050          N  
ATOM   9312  CA  GLY A 596      32.517 -58.917 126.061  1.00  0.060          C  
ATOM   9313  C   GLY A 596      32.014 -57.762 126.907  1.00  0.060          C  
ATOM   9314  O   GLY A 596      32.833 -56.985 127.414  1.00  0.060          O  
ATOM   9315  H   GLY A 596      31.389 -59.627 124.419  1.00  0.060          H  
ATOM   9316 1HA  GLY A 596      33.156 -59.562 126.646  1.00  0.070          H  
ATOM   9317 2HA  GLY A 596      33.156 -58.501 125.297  1.00  0.070          H  
ATOM   9318  N   TRP A 597      30.702 -57.580 127.041  1.00  0.080          N  
ATOM   9319  CA  TRP A 597      30.249 -56.426 127.809  1.00  0.080          C  
ATOM   9320  C   TRP A 597      30.655 -56.545 129.259  1.00  0.060          C  
ATOM   9321  O   TRP A 597      30.637 -57.641 129.816  1.00  0.090          O  
ATOM   9322  CB  TRP A 597      28.733 -56.233 127.824  1.00  0.110          C  
ATOM   9323  CG  TRP A 597      28.017 -55.824 126.556  1.00  0.110          C  
ATOM   9324  CD1 TRP A 597      26.927 -56.431 126.075  1.00  0.110          C  
ATOM   9325  CD2 TRP A 597      28.291 -54.742 125.639  1.00  0.110          C  
ATOM   9326  NE1 TRP A 597      26.486 -55.804 124.933  1.00  0.110          N  
ATOM   9327  CE2 TRP A 597      27.292 -54.770 124.664  1.00  0.110          C  
ATOM   9328  CE3 TRP A 597      29.245 -53.769 125.578  1.00  0.110          C  
ATOM   9329  CZ2 TRP A 597      27.224 -53.826 123.660  1.00  0.110          C  
ATOM   9330  CZ3 TRP A 597      29.182 -52.812 124.590  1.00  0.110          C  
ATOM   9331  CH2 TRP A 597      28.186 -52.827 123.663  1.00  0.110          C  
ATOM   9332  H   TRP A 597      30.030 -58.251 126.645  1.00  0.100          H  
ATOM   9333  HA  TRP A 597      30.699 -55.537 127.409  1.00  0.100          H  
ATOM   9334 1HB  TRP A 597      28.286 -57.174 128.137  1.00  0.130          H  
ATOM   9335 2HB  TRP A 597      28.487 -55.500 128.596  1.00  0.130          H  
ATOM   9336  HD1 TRP A 597      26.449 -57.298 126.534  1.00  0.130          H  
ATOM   9337  HE1 TRP A 597      25.669 -56.068 124.386  1.00  0.130          H  
ATOM   9338  HE3 TRP A 597      30.004 -53.747 126.297  1.00  0.130          H  
ATOM   9339  HZ2 TRP A 597      26.442 -53.831 122.907  1.00  0.130          H  
ATOM   9340  HZ3 TRP A 597      29.937 -52.031 124.577  1.00  0.130          H  
ATOM   9341  HH2 TRP A 597      28.156 -52.046 122.908  1.00  0.130          H  
ATOM   9342  N   ALA A 598      31.023 -55.425 129.864  1.00  0.050          N  
ATOM   9343  CA  ALA A 598      31.279 -55.365 131.292  1.00  0.050          C  
ATOM   9344  C   ALA A 598      29.925 -55.496 131.962  1.00  0.050          C  
ATOM   9345  O   ALA A 598      28.934 -54.953 131.472  1.00  0.100          O  
ATOM   9346  CB  ALA A 598      31.969 -54.065 131.686  1.00  0.070          C  
ATOM   9347  H   ALA A 598      31.049 -54.565 129.324  1.00  0.060          H  
ATOM   9348  HA  ALA A 598      31.899 -56.214 131.584  1.00  0.060          H  
ATOM   9349 1HB  ALA A 598      32.126 -54.048 132.763  1.00  0.080          H  
ATOM   9350 2HB  ALA A 598      32.928 -53.995 131.175  1.00  0.080          H  
ATOM   9351 3HB  ALA A 598      31.341 -53.218 131.396  1.00  0.080          H  
ATOM   9352  N   ASN A 599      29.860 -56.086 133.144  1.00  0.050          N  
ATOM   9353  CA  ASN A 599      28.562 -56.223 133.782  1.00  0.080          C  
ATOM   9354  C   ASN A 599      27.823 -54.886 133.976  1.00  0.070          C  
ATOM   9355  O   ASN A 599      26.584 -54.855 133.921  1.00  0.100          O  
ATOM   9356  CB  ASN A 599      28.725 -56.993 135.074  1.00  0.100          C  
ATOM   9357  CG  ASN A 599      29.572 -56.301 136.124  1.00  0.100          C  
ATOM   9358  OD1 ASN A 599      30.785 -56.055 135.952  1.00  0.100          O  
ATOM   9359  ND2 ASN A 599      28.934 -56.000 137.237  1.00  0.100          N  
ATOM   9360  H   ASN A 599      30.681 -56.550 133.538  1.00  0.060          H  
ATOM   9361  HA  ASN A 599      27.932 -56.819 133.132  1.00  0.100          H  
ATOM   9362 1HB  ASN A 599      27.758 -57.215 135.476  1.00  0.120          H  
ATOM   9363 2HB  ASN A 599      29.198 -57.945 134.839  1.00  0.120          H  
ATOM   9364 1HD2 ASN A 599      29.402 -55.556 138.005  1.00  0.120          H  
ATOM   9365 2HD2 ASN A 599      27.950 -56.260 137.331  1.00  0.120          H  
ATOM   9366  N   ARG A 600      28.553 -53.782 134.159  1.00  0.070          N  
ATOM   9367  CA  ARG A 600      27.914 -52.485 134.277  1.00  0.090          C  
ATOM   9368  C   ARG A 600      28.801 -51.434 133.550  1.00  0.140          C  
ATOM   9369  O   ARG A 600      30.025 -51.501 133.649  1.00  0.330          O  
ATOM   9370  CB  ARG A 600      27.740 -52.039 135.722  1.00  0.120          C  
ATOM   9371  CG  ARG A 600      26.882 -52.879 136.671  1.00  0.120          C  
ATOM   9372  CD  ARG A 600      26.974 -52.278 138.049  1.00  0.120          C  
ATOM   9373  NE  ARG A 600      26.275 -50.979 138.163  1.00  0.120          N  
ATOM   9374  CZ  ARG A 600      24.981 -50.783 138.564  1.00  0.120          C  
ATOM   9375  NH1 ARG A 600      24.227 -51.798 138.924  1.00  0.120          N  
ATOM   9376  NH2 ARG A 600      24.485 -49.543 138.589  1.00  0.120          N  
ATOM   9377  H   ARG A 600      29.562 -53.844 134.209  1.00  0.080          H  
ATOM   9378  HA  ARG A 600      26.919 -52.570 133.863  1.00  0.110          H  
ATOM   9379 1HB  ARG A 600      28.672 -51.923 136.178  1.00  0.140          H  
ATOM   9380 2HB  ARG A 600      27.280 -51.057 135.707  1.00  0.140          H  
ATOM   9381 1HG  ARG A 600      25.851 -52.876 136.349  1.00  0.140          H  
ATOM   9382 2HG  ARG A 600      27.243 -53.899 136.707  1.00  0.140          H  
ATOM   9383 1HD  ARG A 600      26.572 -52.953 138.783  1.00  0.140          H  
ATOM   9384 2HD  ARG A 600      28.027 -52.105 138.278  1.00  0.140          H  
ATOM   9385  HE  ARG A 600      26.807 -50.137 137.855  1.00  0.140          H  
ATOM   9386 1HH1 ARG A 600      24.610 -52.727 138.898  1.00  0.140          H  
ATOM   9387 2HH1 ARG A 600      23.271 -51.647 139.222  1.00  0.140          H  
ATOM   9388 1HH2 ARG A 600      25.077 -48.743 138.265  1.00  0.140          H  
ATOM   9389 2HH2 ARG A 600      23.536 -49.377 138.878  1.00  0.140          H  
ATOM   9390  N   PRO A 601      28.215 -50.488 132.791  1.00  0.080          N  
ATOM   9391  CA  PRO A 601      28.780 -49.294 132.169  1.00  0.130          C  
ATOM   9392  C   PRO A 601      29.323 -48.246 133.122  1.00  0.140          C  
ATOM   9393  O   PRO A 601      29.959 -47.297 132.671  1.00  0.210          O  
ATOM   9394  CB  PRO A 601      27.597 -48.704 131.404  1.00  0.200          C  
ATOM   9395  CG  PRO A 601      26.734 -49.831 131.162  1.00  0.200          C  
ATOM   9396  CD  PRO A 601      26.876 -50.722 132.351  1.00  0.200          C  
ATOM   9397  HA  PRO A 601      29.567 -49.606 131.475  1.00  0.160          H  
ATOM   9398 1HB  PRO A 601      27.110 -47.918 132.010  1.00  0.230          H  
ATOM   9399 2HB  PRO A 601      27.940 -48.229 130.468  1.00  0.230          H  
ATOM   9400 1HG  PRO A 601      25.704 -49.507 130.952  1.00  0.230          H  
ATOM   9401 2HG  PRO A 601      27.088 -50.320 130.281  1.00  0.230          H  
ATOM   9402 1HD  PRO A 601      26.203 -50.464 133.112  1.00  0.230          H  
ATOM   9403 2HD  PRO A 601      26.767 -51.740 131.980  1.00  0.230          H  
ATOM   9404  N   ASP A 602      29.010 -48.342 134.412  1.00  0.180          N  
ATOM   9405  CA  ASP A 602      29.443 -47.334 135.347  1.00  0.160          C  
ATOM   9406  C   ASP A 602      30.358 -47.874 136.430  1.00  0.160          C  
ATOM   9407  O   ASP A 602      30.213 -47.567 137.615  1.00  0.360          O  
ATOM   9408  CB  ASP A 602      28.193 -46.713 135.969  1.00  0.230          C  
ATOM   9409  CG  ASP A 602      27.329 -47.737 136.651  1.00  0.230          C  
ATOM   9410  OD1 ASP A 602      27.718 -48.888 136.679  1.00  0.230          O  
ATOM   9411  OD2 ASP A 602      26.230 -47.395 137.059  1.00  0.230          O  
ATOM   9412  H   ASP A 602      28.482 -49.119 134.801  1.00  0.220          H  
ATOM   9413  HA  ASP A 602      29.989 -46.568 134.798  1.00  0.190          H  
ATOM   9414 1HB  ASP A 602      28.474 -45.989 136.721  1.00  0.280          H  
ATOM   9415 2HB  ASP A 602      27.614 -46.200 135.199  1.00  0.280          H  
ATOM   9416  N   ILE A 603      31.388 -48.576 135.993  1.00  0.170          N  
ATOM   9417  CA  ILE A 603      32.410 -49.094 136.876  1.00  0.150          C  
ATOM   9418  C   ILE A 603      33.678 -48.273 136.626  1.00  0.120          C  
ATOM   9419  O   ILE A 603      34.147 -48.220 135.484  1.00  0.140          O  
ATOM   9420  CB  ILE A 603      32.662 -50.597 136.616  1.00  0.220          C  
ATOM   9421  CG1 ILE A 603      31.365 -51.368 136.880  1.00  0.220          C  
ATOM   9422  CG2 ILE A 603      33.798 -51.106 137.503  1.00  0.220          C  
ATOM   9423  CD1 ILE A 603      31.355 -52.826 136.409  1.00  0.220          C  
ATOM   9424  H   ILE A 603      31.436 -48.775 135.001  1.00  0.200          H  
ATOM   9425  HA  ILE A 603      32.054 -48.983 137.892  1.00  0.180          H  
ATOM   9426  HB  ILE A 603      32.927 -50.747 135.574  1.00  0.260          H  
ATOM   9427 1HG1 ILE A 603      31.168 -51.356 137.950  1.00  0.260          H  
ATOM   9428 2HG1 ILE A 603      30.564 -50.845 136.380  1.00  0.260          H  
ATOM   9429 1HG2 ILE A 603      33.980 -52.136 137.329  1.00  0.260          H  
ATOM   9430 2HG2 ILE A 603      34.700 -50.549 137.275  1.00  0.260          H  
ATOM   9431 3HG2 ILE A 603      33.538 -50.980 138.548  1.00  0.260          H  
ATOM   9432 1HD1 ILE A 603      30.403 -53.283 136.641  1.00  0.260          H  
ATOM   9433 2HD1 ILE A 603      31.519 -52.863 135.333  1.00  0.260          H  
ATOM   9434 3HD1 ILE A 603      32.120 -53.379 136.910  1.00  0.260          H  
ATOM   9435  N   PRO A 604      34.285 -47.645 137.652  1.00  0.110          N  
ATOM   9436  CA  PRO A 604      35.450 -46.781 137.540  1.00  0.130          C  
ATOM   9437  C   PRO A 604      36.625 -47.563 137.016  1.00  0.100          C  
ATOM   9438  O   PRO A 604      36.745 -48.746 137.307  1.00  0.100          O  
ATOM   9439  CB  PRO A 604      35.690 -46.324 138.998  1.00  0.200          C  
ATOM   9440  CG  PRO A 604      34.997 -47.334 139.857  1.00  0.200          C  
ATOM   9441  CD  PRO A 604      33.817 -47.831 139.049  1.00  0.200          C  
ATOM   9442  HA  PRO A 604      35.221 -45.938 136.873  1.00  0.160          H  
ATOM   9443 1HB  PRO A 604      36.773 -46.307 139.198  1.00  0.230          H  
ATOM   9444 2HB  PRO A 604      35.344 -45.316 139.170  1.00  0.230          H  
ATOM   9445 1HG  PRO A 604      35.693 -48.126 140.101  1.00  0.230          H  
ATOM   9446 2HG  PRO A 604      34.695 -46.874 140.813  1.00  0.230          H  
ATOM   9447 1HD  PRO A 604      33.692 -48.877 139.307  1.00  0.230          H  
ATOM   9448 2HD  PRO A 604      32.907 -47.238 139.246  1.00  0.230          H  
ATOM   9449  N   VAL A 605      37.535 -46.887 136.313  1.00  0.110          N  
ATOM   9450  CA  VAL A 605      38.722 -47.550 135.764  1.00  0.100          C  
ATOM   9451  C   VAL A 605      39.492 -48.174 136.934  1.00  0.090          C  
ATOM   9452  O   VAL A 605      40.063 -49.259 136.833  1.00  0.090          O  
ATOM   9453  CB  VAL A 605      39.627 -46.595 134.966  1.00  0.140          C  
ATOM   9454  CG1 VAL A 605      40.880 -47.351 134.517  1.00  0.140          C  
ATOM   9455  CG2 VAL A 605      38.880 -46.039 133.764  1.00  0.140          C  
ATOM   9456  H   VAL A 605      37.380 -45.905 136.129  1.00  0.130          H  
ATOM   9457  HA  VAL A 605      38.412 -48.329 135.098  1.00  0.120          H  
ATOM   9458  HB  VAL A 605      39.946 -45.778 135.621  1.00  0.170          H  
ATOM   9459 1HG1 VAL A 605      41.528 -46.691 133.986  1.00  0.170          H  
ATOM   9460 2HG1 VAL A 605      41.400 -47.763 135.316  1.00  0.170          H  
ATOM   9461 3HG1 VAL A 605      40.568 -48.160 133.864  1.00  0.170          H  
ATOM   9462 1HG2 VAL A 605      39.529 -45.366 133.212  1.00  0.170          H  
ATOM   9463 2HG2 VAL A 605      38.582 -46.859 133.127  1.00  0.170          H  
ATOM   9464 3HG2 VAL A 605      37.998 -45.497 134.090  1.00  0.170          H  
ATOM   9465  N   GLY A 606      39.516 -47.464 138.060  1.00  0.080          N  
ATOM   9466  CA  GLY A 606      40.170 -47.896 139.293  1.00  0.070          C  
ATOM   9467  C   GLY A 606      39.686 -49.272 139.826  1.00  0.060          C  
ATOM   9468  O   GLY A 606      40.330 -49.857 140.709  1.00  0.060          O  
ATOM   9469  H   GLY A 606      39.076 -46.555 138.049  1.00  0.100          H  
ATOM   9470 1HA  GLY A 606      41.237 -47.913 139.153  1.00  0.080          H  
ATOM   9471 2HA  GLY A 606      39.993 -47.129 140.041  1.00  0.080          H  
ATOM   9472  N   ALA A 607      38.516 -49.748 139.376  1.00  0.070          N  
ATOM   9473  CA  ALA A 607      37.982 -51.042 139.789  1.00  0.070          C  
ATOM   9474  C   ALA A 607      38.288 -52.143 138.761  1.00  0.070          C  
ATOM   9475  O   ALA A 607      38.042 -53.325 139.013  1.00  0.080          O  
ATOM   9476  CB  ALA A 607      36.482 -50.955 139.973  1.00  0.100          C  
ATOM   9477  H   ALA A 607      37.998 -49.230 138.660  1.00  0.080          H  
ATOM   9478  HA  ALA A 607      38.448 -51.318 140.732  1.00  0.080          H  
ATOM   9479 1HB  ALA A 607      36.087 -51.918 140.288  1.00  0.120          H  
ATOM   9480 2HB  ALA A 607      36.246 -50.215 140.708  1.00  0.120          H  
ATOM   9481 3HB  ALA A 607      36.057 -50.676 139.034  1.00  0.120          H  
ATOM   9482  N   TRP A 608      38.847 -51.781 137.605  1.00  0.080          N  
ATOM   9483  CA  TRP A 608      39.004 -52.744 136.518  1.00  0.100          C  
ATOM   9484  C   TRP A 608      40.047 -53.815 136.765  1.00  0.150          C  
ATOM   9485  O   TRP A 608      39.987 -54.889 136.170  1.00  0.320          O  
ATOM   9486  CB  TRP A 608      39.358 -52.047 135.208  1.00  0.130          C  
ATOM   9487  CG  TRP A 608      38.278 -51.182 134.636  1.00  0.130          C  
ATOM   9488  CD1 TRP A 608      37.080 -50.852 135.206  1.00  0.130          C  
ATOM   9489  CD2 TRP A 608      38.313 -50.497 133.363  1.00  0.130          C  
ATOM   9490  NE1 TRP A 608      36.389 -50.007 134.391  1.00  0.130          N  
ATOM   9491  CE2 TRP A 608      37.124 -49.786 133.253  1.00  0.130          C  
ATOM   9492  CE3 TRP A 608      39.250 -50.419 132.331  1.00  0.130          C  
ATOM   9493  CZ2 TRP A 608      36.848 -49.009 132.161  1.00  0.130          C  
ATOM   9494  CZ3 TRP A 608      38.969 -49.628 131.231  1.00  0.130          C  
ATOM   9495  CH2 TRP A 608      37.797 -48.943 131.153  1.00  0.130          C  
ATOM   9496  H   TRP A 608      39.138 -50.813 137.444  1.00  0.100          H  
ATOM   9497  HA  TRP A 608      38.048 -53.234 136.390  1.00  0.120          H  
ATOM   9498 1HB  TRP A 608      40.223 -51.417 135.373  1.00  0.160          H  
ATOM   9499 2HB  TRP A 608      39.630 -52.783 134.472  1.00  0.160          H  
ATOM   9500  HD1 TRP A 608      36.728 -51.179 136.177  1.00  0.160          H  
ATOM   9501  HE1 TRP A 608      35.480 -49.575 134.627  1.00  0.160          H  
ATOM   9502  HE3 TRP A 608      40.181 -50.965 132.393  1.00  0.160          H  
ATOM   9503  HZ2 TRP A 608      35.931 -48.456 132.082  1.00  0.160          H  
ATOM   9504  HZ3 TRP A 608      39.708 -49.567 130.432  1.00  0.160          H  
ATOM   9505  HH2 TRP A 608      37.600 -48.325 130.285  1.00  0.160          H  
ATOM   9506  N   LEU A 609      41.006 -53.548 137.640  1.00  0.100          N  
ATOM   9507  CA  LEU A 609      42.048 -54.517 137.901  1.00  0.150          C  
ATOM   9508  C   LEU A 609      41.782 -55.338 139.152  1.00  0.180          C  
ATOM   9509  O   LEU A 609      42.679 -56.022 139.652  1.00  0.280          O  
ATOM   9510  CB  LEU A 609      43.399 -53.819 137.984  1.00  0.190          C  
ATOM   9511  CG  LEU A 609      43.838 -53.037 136.705  1.00  0.190          C  
ATOM   9512  CD1 LEU A 609      45.147 -52.395 136.978  1.00  0.190          C  
ATOM   9513  CD2 LEU A 609      43.934 -53.964 135.468  1.00  0.190          C  
ATOM   9514  H   LEU A 609      41.045 -52.653 138.108  1.00  0.120          H  
ATOM   9515  HA  LEU A 609      42.072 -55.226 137.080  1.00  0.180          H  
ATOM   9516 1HB  LEU A 609      43.358 -53.111 138.808  1.00  0.230          H  
ATOM   9517 2HB  LEU A 609      44.164 -54.565 138.204  1.00  0.230          H  
ATOM   9518  HG  LEU A 609      43.119 -52.250 136.510  1.00  0.230          H  
ATOM   9519 1HD1 LEU A 609      45.459 -51.814 136.106  1.00  0.230          H  
ATOM   9520 2HD1 LEU A 609      45.053 -51.749 137.831  1.00  0.230          H  
ATOM   9521 3HD1 LEU A 609      45.875 -53.160 137.190  1.00  0.230          H  
ATOM   9522 1HD2 LEU A 609      44.249 -53.384 134.603  1.00  0.230          H  
ATOM   9523 2HD2 LEU A 609      44.665 -54.756 135.653  1.00  0.230          H  
ATOM   9524 3HD2 LEU A 609      42.971 -54.406 135.254  1.00  0.230          H  
ATOM   9525  N   GLN A 610      40.575 -55.258 139.706  1.00  0.150          N  
ATOM   9526  CA  GLN A 610      40.322 -56.111 140.845  1.00  0.220          C  
ATOM   9527  C   GLN A 610      40.136 -57.466 140.179  1.00  0.490          C  
ATOM   9528  O   GLN A 610      39.378 -57.570 139.219  1.00  1.630          O  
ATOM   9529  CB  GLN A 610      39.045 -55.732 141.578  1.00  0.280          C  
ATOM   9530  CG  GLN A 610      38.955 -54.315 142.064  1.00  0.280          C  
ATOM   9531  CD  GLN A 610      39.940 -53.850 143.105  1.00  0.280          C  
ATOM   9532  OE1 GLN A 610      40.244 -54.572 144.053  1.00  0.280          O  
ATOM   9533  NE2 GLN A 610      40.405 -52.596 142.959  1.00  0.280          N  
ATOM   9534  H   GLN A 610      39.834 -54.665 139.313  1.00  0.180          H  
ATOM   9535  HA  GLN A 610      41.178 -56.136 141.519  1.00  0.260          H  
ATOM   9536 1HB  GLN A 610      38.195 -55.895 140.912  1.00  0.340          H  
ATOM   9537 2HB  GLN A 610      38.915 -56.386 142.437  1.00  0.340          H  
ATOM   9538 1HG  GLN A 610      39.049 -53.657 141.225  1.00  0.340          H  
ATOM   9539 2HG  GLN A 610      37.980 -54.237 142.485  1.00  0.340          H  
ATOM   9540 1HE2 GLN A 610      41.012 -52.171 143.666  1.00  0.340          H  
ATOM   9541 2HE2 GLN A 610      40.123 -52.031 142.181  1.00  0.340          H  
ATOM   9542  N   ASP A 611      40.764 -58.513 140.678  1.00  0.520          N  
ATOM   9543  CA  ASP A 611      40.665 -59.834 140.042  1.00  0.300          C  
ATOM   9544  C   ASP A 611      41.103 -59.832 138.573  1.00  0.240          C  
ATOM   9545  O   ASP A 611      40.390 -60.319 137.694  1.00  0.360          O  
ATOM   9546  CB  ASP A 611      39.257 -60.431 140.129  1.00  0.510          C  
ATOM   9547  CG  ASP A 611      39.293 -61.934 139.808  1.00  0.510          C  
ATOM   9548  OD1 ASP A 611      40.378 -62.481 139.862  1.00  0.510          O  
ATOM   9549  OD2 ASP A 611      38.262 -62.550 139.508  1.00  0.510          O  
ATOM   9550  H   ASP A 611      41.355 -58.385 141.488  1.00  0.620          H  
ATOM   9551  HA  ASP A 611      41.337 -60.504 140.580  1.00  0.360          H  
ATOM   9552 1HB  ASP A 611      38.852 -60.282 141.128  1.00  0.610          H  
ATOM   9553 2HB  ASP A 611      38.597 -59.930 139.415  1.00  0.610          H  
ATOM   9554  N   GLU A 612      42.322 -59.351 138.316  1.00  0.210          N  
ATOM   9555  CA  GLU A 612      42.878 -59.285 136.963  1.00  0.250          C  
ATOM   9556  C   GLU A 612      42.843 -60.648 136.256  1.00  0.210          C  
ATOM   9557  O   GLU A 612      42.655 -60.718 135.041  1.00  0.280          O  
ATOM   9558  CB  GLU A 612      44.321 -58.769 137.012  1.00  0.330          C  
ATOM   9559  CG  GLU A 612      44.969 -58.523 135.644  1.00  0.330          C  
ATOM   9560  CD  GLU A 612      46.399 -58.008 135.740  1.00  0.330          C  
ATOM   9561  OE1 GLU A 612      46.927 -57.942 136.838  1.00  0.330          O  
ATOM   9562  OE2 GLU A 612      46.958 -57.673 134.723  1.00  0.330          O  
ATOM   9563  H   GLU A 612      42.865 -58.989 139.089  1.00  0.250          H  
ATOM   9564  HA  GLU A 612      42.277 -58.582 136.384  1.00  0.300          H  
ATOM   9565 1HB  GLU A 612      44.345 -57.827 137.567  1.00  0.400          H  
ATOM   9566 2HB  GLU A 612      44.942 -59.484 137.551  1.00  0.400          H  
ATOM   9567 1HG  GLU A 612      44.978 -59.455 135.079  1.00  0.400          H  
ATOM   9568 2HG  GLU A 612      44.363 -57.802 135.092  1.00  0.400          H  
ATOM   9569  N   MET A 613      43.084 -61.727 137.007  1.00  0.220          N  
ATOM   9570  CA  MET A 613      43.077 -63.067 136.436  1.00  0.260          C  
ATOM   9571  C   MET A 613      41.674 -63.574 136.074  1.00  0.230          C  
ATOM   9572  O   MET A 613      41.530 -64.400 135.176  1.00  0.340          O  
ATOM   9573  CB  MET A 613      43.760 -64.038 137.389  1.00  0.350          C  
ATOM   9574  CG  MET A 613      45.269 -63.822 137.539  1.00  0.350          C  
ATOM   9575  SD  MET A 613      46.164 -63.851 135.953  1.00  0.350          S  
ATOM   9576  CE  MET A 613      45.911 -65.532 135.368  1.00  0.350          C  
ATOM   9577  H   MET A 613      43.263 -61.614 137.993  1.00  0.260          H  
ATOM   9578  HA  MET A 613      43.643 -63.035 135.508  1.00  0.310          H  
ATOM   9579 1HB  MET A 613      43.316 -63.929 138.380  1.00  0.420          H  
ATOM   9580 2HB  MET A 613      43.578 -65.053 137.074  1.00  0.420          H  
ATOM   9581 1HG  MET A 613      45.448 -62.856 138.009  1.00  0.420          H  
ATOM   9582 2HG  MET A 613      45.686 -64.597 138.182  1.00  0.420          H  
ATOM   9583 1HE  MET A 613      46.424 -65.662 134.415  1.00  0.420          H  
ATOM   9584 2HE  MET A 613      46.313 -66.238 136.095  1.00  0.420          H  
ATOM   9585 3HE  MET A 613      44.848 -65.718 135.222  1.00  0.420          H  
ATOM   9586  N   GLY A 614      40.637 -63.074 136.752  1.00  0.160          N  
ATOM   9587  CA  GLY A 614      39.255 -63.477 136.522  1.00  0.170          C  
ATOM   9588  C   GLY A 614      38.802 -64.740 137.261  1.00  0.190          C  
ATOM   9589  O   GLY A 614      37.648 -65.149 137.124  1.00  0.200          O  
ATOM   9590  H   GLY A 614      40.766 -62.344 137.461  1.00  0.190          H  
ATOM   9591 1HA  GLY A 614      38.613 -62.646 136.820  1.00  0.200          H  
ATOM   9592 2HA  GLY A 614      39.104 -63.614 135.453  1.00  0.200          H  
ATOM   9593  N   SER A 615      39.682 -65.343 138.058  1.00  0.220          N  
ATOM   9594  CA  SER A 615      39.419 -66.592 138.775  1.00  0.260          C  
ATOM   9595  C   SER A 615      38.366 -66.499 139.878  1.00  0.250          C  
ATOM   9596  O   SER A 615      37.879 -67.527 140.358  1.00  0.290          O  
ATOM   9597  CB  SER A 615      40.709 -67.134 139.368  1.00  0.350          C  
ATOM   9598  OG  SER A 615      41.195 -66.301 140.383  1.00  0.350          O  
ATOM   9599  H   SER A 615      40.587 -64.910 138.169  1.00  0.260          H  
ATOM   9600  HA  SER A 615      39.061 -67.318 138.043  1.00  0.310          H  
ATOM   9601 1HB  SER A 615      40.529 -68.131 139.767  1.00  0.420          H  
ATOM   9602 2HB  SER A 615      41.455 -67.226 138.585  1.00  0.420          H  
ATOM   9603  HG  SER A 615      41.972 -66.740 140.739  1.00  0.420          H  
ATOM   9604  N   LYS A 616      38.015 -65.289 140.307  1.00  0.240          N  
ATOM   9605  CA  LYS A 616      37.030 -65.121 141.352  1.00  0.240          C  
ATOM   9606  C   LYS A 616      35.753 -64.573 140.752  1.00  0.200          C  
ATOM   9607  O   LYS A 616      34.793 -64.285 141.486  1.00  0.210          O  
ATOM   9608  CB  LYS A 616      37.543 -64.157 142.426  1.00  0.340          C  
ATOM   9609  CG  LYS A 616      38.823 -64.608 143.171  1.00  0.340          C  
ATOM   9610  CD  LYS A 616      38.596 -65.781 144.144  1.00  0.340          C  
ATOM   9611  CE  LYS A 616      37.876 -65.321 145.421  1.00  0.340          C  
ATOM   9612  NZ  LYS A 616      37.751 -66.405 146.417  1.00  0.340          N  
ATOM   9613  H   LYS A 616      38.398 -64.429 139.888  1.00  0.290          H  
ATOM   9614  HA  LYS A 616      36.799 -66.089 141.790  1.00  0.290          H  
ATOM   9615 1HB  LYS A 616      37.771 -63.205 141.955  1.00  0.400          H  
ATOM   9616 2HB  LYS A 616      36.756 -63.966 143.145  1.00  0.400          H  
ATOM   9617 1HG  LYS A 616      39.565 -64.913 142.427  1.00  0.400          H  
ATOM   9618 2HG  LYS A 616      39.229 -63.761 143.721  1.00  0.400          H  
ATOM   9619 1HD  LYS A 616      38.012 -66.565 143.667  1.00  0.400          H  
ATOM   9620 2HD  LYS A 616      39.561 -66.201 144.422  1.00  0.400          H  
ATOM   9621 1HE  LYS A 616      38.435 -64.501 145.865  1.00  0.400          H  
ATOM   9622 2HE  LYS A 616      36.875 -64.978 145.177  1.00  0.400          H  
ATOM   9623 1HZ  LYS A 616      37.257 -66.032 147.247  1.00  0.400          H  
ATOM   9624 2HZ  LYS A 616      37.209 -67.159 146.036  1.00  0.400          H  
ATOM   9625 3HZ  LYS A 616      38.654 -66.740 146.690  1.00  0.400          H  
ATOM   9626  N   PHE A 617      35.750 -64.388 139.414  1.00  0.170          N  
ATOM   9627  CA  PHE A 617      34.636 -63.747 138.743  1.00  0.100          C  
ATOM   9628  C   PHE A 617      34.415 -62.438 139.487  1.00  0.200          C  
ATOM   9629  O   PHE A 617      33.281 -62.113 139.839  1.00  0.520          O  
ATOM   9630  CB  PHE A 617      33.372 -64.638 138.791  1.00  0.170          C  
ATOM   9631  CG  PHE A 617      33.502 -66.016 138.130  1.00  0.170          C  
ATOM   9632  CD1 PHE A 617      33.960 -67.114 138.858  1.00  0.170          C  
ATOM   9633  CD2 PHE A 617      33.114 -66.225 136.802  1.00  0.170          C  
ATOM   9634  CE1 PHE A 617      34.057 -68.368 138.274  1.00  0.170          C  
ATOM   9635  CE2 PHE A 617      33.200 -67.492 136.218  1.00  0.170          C  
ATOM   9636  CZ  PHE A 617      33.677 -68.559 136.952  1.00  0.170          C  
ATOM   9637  H   PHE A 617      36.543 -64.691 138.842  1.00  0.200          H  
ATOM   9638  HA  PHE A 617      34.906 -63.537 137.707  1.00  0.120          H  
ATOM   9639 1HB  PHE A 617      33.075 -64.798 139.814  1.00  0.200          H  
ATOM   9640 2HB  PHE A 617      32.554 -64.115 138.300  1.00  0.200          H  
ATOM   9641  HD1 PHE A 617      34.255 -66.981 139.902  1.00  0.200          H  
ATOM   9642  HD2 PHE A 617      32.734 -65.386 136.221  1.00  0.200          H  
ATOM   9643  HE1 PHE A 617      34.430 -69.215 138.864  1.00  0.200          H  
ATOM   9644  HE2 PHE A 617      32.891 -67.651 135.179  1.00  0.200          H  
ATOM   9645  HZ  PHE A 617      33.750 -69.554 136.493  1.00  0.200          H  
ATOM   9646  N   GLY A 618      35.498 -61.653 139.675  1.00  0.100          N  
ATOM   9647  CA  GLY A 618      35.459 -60.460 140.504  1.00  0.260          C  
ATOM   9648  C   GLY A 618      34.113 -59.749 140.452  1.00  0.200          C  
ATOM   9649  O   GLY A 618      33.849 -59.039 139.490  1.00  0.380          O  
ATOM   9650  H   GLY A 618      36.423 -61.968 139.342  1.00  0.120          H  
ATOM   9651 1HA  GLY A 618      35.799 -60.696 141.502  1.00  0.310          H  
ATOM   9652 2HA  GLY A 618      36.212 -59.775 140.115  1.00  0.310          H  
ATOM   9653  N   PRO A 619      33.363 -59.727 141.588  1.00  0.150          N  
ATOM   9654  CA  PRO A 619      32.036 -59.147 141.786  1.00  0.120          C  
ATOM   9655  C   PRO A 619      31.945 -57.675 141.431  1.00  0.110          C  
ATOM   9656  O   PRO A 619      30.859 -57.162 141.196  1.00  0.150          O  
ATOM   9657  CB  PRO A 619      31.804 -59.343 143.288  1.00  0.180          C  
ATOM   9658  CG  PRO A 619      32.640 -60.535 143.653  1.00  0.180          C  
ATOM   9659  CD  PRO A 619      33.855 -60.457 142.789  1.00  0.180          C  
ATOM   9660  HA  PRO A 619      31.307 -59.729 141.199  1.00  0.140          H  
ATOM   9661 1HB  PRO A 619      32.104 -58.438 143.834  1.00  0.220          H  
ATOM   9662 2HB  PRO A 619      30.727 -59.493 143.483  1.00  0.220          H  
ATOM   9663 1HG  PRO A 619      32.909 -60.499 144.711  1.00  0.220          H  
ATOM   9664 2HG  PRO A 619      32.068 -61.466 143.497  1.00  0.220          H  
ATOM   9665 1HD  PRO A 619      34.662 -59.911 143.301  1.00  0.220          H  
ATOM   9666 2HD  PRO A 619      34.122 -61.509 142.534  1.00  0.220          H  
ATOM   9667  N   HIS A 620      33.082 -56.989 141.422  1.00  0.100          N  
ATOM   9668  CA  HIS A 620      33.100 -55.570 141.110  1.00  0.110          C  
ATOM   9669  C   HIS A 620      33.103 -55.281 139.619  1.00  0.220          C  
ATOM   9670  O   HIS A 620      32.620 -54.234 139.189  1.00  0.490          O  
ATOM   9671  CB  HIS A 620      34.335 -54.903 141.716  1.00  0.150          C  
ATOM   9672  CG  HIS A 620      34.292 -54.905 143.156  1.00  0.150          C  
ATOM   9673  ND1 HIS A 620      33.175 -54.562 143.814  1.00  0.150          N  
ATOM   9674  CD2 HIS A 620      35.220 -55.172 144.107  1.00  0.150          C  
ATOM   9675  CE1 HIS A 620      33.385 -54.593 145.084  1.00  0.150          C  
ATOM   9676  NE2 HIS A 620      34.610 -54.961 145.313  1.00  0.150          N  
ATOM   9677  H   HIS A 620      33.951 -57.451 141.632  1.00  0.120          H  
ATOM   9678  HA  HIS A 620      32.211 -55.098 141.534  1.00  0.130          H  
ATOM   9679 1HB  HIS A 620      35.237 -55.423 141.385  1.00  0.180          H  
ATOM   9680 2HB  HIS A 620      34.404 -53.873 141.372  1.00  0.180          H  
ATOM   9681  HD2 HIS A 620      36.256 -55.478 143.949  1.00  0.180          H  
ATOM   9682  HE1 HIS A 620      32.659 -54.363 145.802  1.00  0.180          H  
ATOM   9683  HE2 HIS A 620      35.005 -55.052 146.267  1.00  0.180          H  
ATOM   9684  N   TYR A 621      33.716 -56.171 138.838  1.00  0.120          N  
ATOM   9685  CA  TYR A 621      33.887 -55.984 137.407  1.00  0.250          C  
ATOM   9686  C   TYR A 621      34.106 -57.352 136.790  1.00  0.240          C  
ATOM   9687  O   TYR A 621      35.109 -58.018 137.054  1.00  0.340          O  
ATOM   9688  CB  TYR A 621      35.093 -55.047 137.163  1.00  0.300          C  
ATOM   9689  CG  TYR A 621      35.464 -54.623 135.698  1.00  0.300          C  
ATOM   9690  CD1 TYR A 621      34.720 -53.687 135.002  1.00  0.300          C  
ATOM   9691  CD2 TYR A 621      36.610 -55.129 135.109  1.00  0.300          C  
ATOM   9692  CE1 TYR A 621      35.107 -53.257 133.753  1.00  0.300          C  
ATOM   9693  CE2 TYR A 621      37.005 -54.693 133.858  1.00  0.300          C  
ATOM   9694  CZ  TYR A 621      36.261 -53.751 133.182  1.00  0.300          C  
ATOM   9695  OH  TYR A 621      36.659 -53.282 131.937  1.00  0.300          O  
ATOM   9696  H   TYR A 621      34.037 -57.063 139.225  1.00  0.140          H  
ATOM   9697  HA  TYR A 621      32.983 -55.558 136.985  1.00  0.300          H  
ATOM   9698 1HB  TYR A 621      34.945 -54.141 137.736  1.00  0.360          H  
ATOM   9699 2HB  TYR A 621      35.979 -55.521 137.591  1.00  0.360          H  
ATOM   9700  HD1 TYR A 621      33.841 -53.276 135.435  1.00  0.360          H  
ATOM   9701  HD2 TYR A 621      37.223 -55.859 135.647  1.00  0.360          H  
ATOM   9702  HE1 TYR A 621      34.513 -52.509 133.228  1.00  0.360          H  
ATOM   9703  HE2 TYR A 621      37.917 -55.086 133.421  1.00  0.360          H  
ATOM   9704  HH  TYR A 621      36.034 -52.600 131.646  1.00  0.360          H  
ATOM   9705  N   PHE A 622      33.197 -57.748 135.927  1.00  0.130          N  
ATOM   9706  CA  PHE A 622      33.252 -59.061 135.307  1.00  0.090          C  
ATOM   9707  C   PHE A 622      32.518 -59.064 133.985  1.00  0.070          C  
ATOM   9708  O   PHE A 622      31.793 -58.115 133.671  1.00  0.070          O  
ATOM   9709  CB  PHE A 622      32.701 -60.129 136.282  1.00  0.140          C  
ATOM   9710  CG  PHE A 622      31.262 -59.932 136.768  1.00  0.140          C  
ATOM   9711  CD1 PHE A 622      30.187 -60.514 136.129  1.00  0.140          C  
ATOM   9712  CD2 PHE A 622      31.005 -59.167 137.892  1.00  0.140          C  
ATOM   9713  CE1 PHE A 622      28.893 -60.336 136.588  1.00  0.140          C  
ATOM   9714  CE2 PHE A 622      29.730 -58.991 138.354  1.00  0.140          C  
ATOM   9715  CZ  PHE A 622      28.665 -59.574 137.700  1.00  0.140          C  
ATOM   9716  H   PHE A 622      32.397 -57.138 135.762  1.00  0.160          H  
ATOM   9717  HA  PHE A 622      34.297 -59.302 135.110  1.00  0.110          H  
ATOM   9718 1HB  PHE A 622      32.756 -61.104 135.811  1.00  0.170          H  
ATOM   9719 2HB  PHE A 622      33.346 -60.167 137.167  1.00  0.170          H  
ATOM   9720  HD1 PHE A 622      30.366 -61.125 135.262  1.00  0.170          H  
ATOM   9721  HD2 PHE A 622      31.829 -58.697 138.413  1.00  0.170          H  
ATOM   9722  HE1 PHE A 622      28.061 -60.807 136.062  1.00  0.170          H  
ATOM   9723  HE2 PHE A 622      29.564 -58.374 139.243  1.00  0.170          H  
ATOM   9724  HZ  PHE A 622      27.649 -59.424 138.061  1.00  0.170          H  
ATOM   9725  N   LEU A 623      32.728 -60.100 133.168  1.00  0.060          N  
ATOM   9726  CA  LEU A 623      31.957 -60.156 131.936  1.00  0.060          C  
ATOM   9727  C   LEU A 623      30.497 -60.330 132.253  1.00  0.060          C  
ATOM   9728  O   LEU A 623      30.110 -61.209 133.022  1.00  0.080          O  
ATOM   9729  CB  LEU A 623      32.402 -61.295 131.009  1.00  0.080          C  
ATOM   9730  CG  LEU A 623      33.787 -61.175 130.344  1.00  0.080          C  
ATOM   9731  CD1 LEU A 623      34.067 -62.446 129.555  1.00  0.080          C  
ATOM   9732  CD2 LEU A 623      33.787 -59.989 129.403  1.00  0.080          C  
ATOM   9733  H   LEU A 623      33.359 -60.847 133.422  1.00  0.070          H  
ATOM   9734  HA  LEU A 623      32.050 -59.206 131.417  1.00  0.070          H  
ATOM   9735 1HB  LEU A 623      32.380 -62.223 131.573  1.00  0.100          H  
ATOM   9736 2HB  LEU A 623      31.660 -61.374 130.202  1.00  0.100          H  
ATOM   9737  HG  LEU A 623      34.559 -61.057 131.097  1.00  0.100          H  
ATOM   9738 1HD1 LEU A 623      35.040 -62.369 129.069  1.00  0.100          H  
ATOM   9739 2HD1 LEU A 623      34.061 -63.303 130.221  1.00  0.100          H  
ATOM   9740 3HD1 LEU A 623      33.290 -62.568 128.797  1.00  0.100          H  
ATOM   9741 1HD2 LEU A 623      34.745 -59.918 128.906  1.00  0.100          H  
ATOM   9742 2HD2 LEU A 623      33.010 -60.157 128.689  1.00  0.100          H  
ATOM   9743 3HD2 LEU A 623      33.596 -59.063 129.919  1.00  0.100          H  
ATOM   9744  N   ASN A 624      29.688 -59.527 131.603  1.00  0.050          N  
ATOM   9745  CA  ASN A 624      28.264 -59.521 131.784  1.00  0.060          C  
ATOM   9746  C   ASN A 624      27.699 -60.893 131.585  1.00  0.130          C  
ATOM   9747  O   ASN A 624      27.895 -61.509 130.542  1.00  0.380          O  
ATOM   9748  CB  ASN A 624      27.628 -58.566 130.803  1.00  0.080          C  
ATOM   9749  CG  ASN A 624      26.191 -58.348 131.043  1.00  0.080          C  
ATOM   9750  OD1 ASN A 624      25.763 -58.222 132.206  1.00  0.080          O  
ATOM   9751  ND2 ASN A 624      25.437 -58.278 129.990  1.00  0.080          N  
ATOM   9752  H   ASN A 624      30.101 -58.858 130.962  1.00  0.060          H  
ATOM   9753  HA  ASN A 624      28.042 -59.217 132.807  1.00  0.070          H  
ATOM   9754 1HB  ASN A 624      28.139 -57.607 130.841  1.00  0.100          H  
ATOM   9755 2HB  ASN A 624      27.760 -58.956 129.794  1.00  0.100          H  
ATOM   9756 1HD2 ASN A 624      24.459 -58.067 130.087  1.00  0.100          H  
ATOM   9757 2HD2 ASN A 624      25.836 -58.382 129.083  1.00  0.100          H  
ATOM   9758  N   ASN A 625      27.008 -61.360 132.596  1.00  0.070          N  
ATOM   9759  CA  ASN A 625      26.402 -62.657 132.559  1.00  0.140          C  
ATOM   9760  C   ASN A 625      25.249 -62.756 133.543  1.00  0.100          C  
ATOM   9761  O   ASN A 625      25.487 -63.018 134.723  1.00  0.190          O  
ATOM   9762  CB  ASN A 625      27.390 -63.747 132.853  1.00  0.170          C  
ATOM   9763  CG  ASN A 625      26.725 -65.072 132.687  1.00  0.170          C  
ATOM   9764  OD1 ASN A 625      25.536 -65.141 132.296  1.00  0.170          O  
ATOM   9765  ND2 ASN A 625      27.427 -66.118 132.972  1.00  0.170          N  
ATOM   9766  H   ASN A 625      26.931 -60.786 133.419  1.00  0.080          H  
ATOM   9767  HA  ASN A 625      26.060 -62.834 131.545  1.00  0.170          H  
ATOM   9768 1HB  ASN A 625      28.234 -63.679 132.159  1.00  0.200          H  
ATOM   9769 2HB  ASN A 625      27.784 -63.642 133.854  1.00  0.200          H  
ATOM   9770 1HD2 ASN A 625      27.026 -67.029 132.859  1.00  0.200          H  
ATOM   9771 2HD2 ASN A 625      28.368 -66.007 133.294  1.00  0.200          H  
ATOM   9772  N   PRO A 626      23.995 -62.584 133.100  1.00  0.080          N  
ATOM   9773  CA  PRO A 626      22.777 -62.607 133.894  1.00  0.100          C  
ATOM   9774  C   PRO A 626      22.669 -63.870 134.738  1.00  0.110          C  
ATOM   9775  O   PRO A 626      22.105 -63.863 135.830  1.00  0.160          O  
ATOM   9776  CB  PRO A 626      21.709 -62.652 132.812  1.00  0.150          C  
ATOM   9777  CG  PRO A 626      22.306 -61.995 131.647  1.00  0.150          C  
ATOM   9778  CD  PRO A 626      23.751 -62.351 131.664  1.00  0.150          C  
ATOM   9779  HA  PRO A 626      22.684 -61.699 134.502  1.00  0.120          H  
ATOM   9780 1HB  PRO A 626      21.474 -63.690 132.584  1.00  0.180          H  
ATOM   9781 2HB  PRO A 626      20.777 -62.170 133.161  1.00  0.180          H  
ATOM   9782 1HG  PRO A 626      21.814 -62.430 130.782  1.00  0.180          H  
ATOM   9783 2HG  PRO A 626      22.110 -60.931 131.637  1.00  0.180          H  
ATOM   9784 1HD  PRO A 626      23.916 -63.274 131.073  1.00  0.180          H  
ATOM   9785 2HD  PRO A 626      24.331 -61.485 131.287  1.00  0.180          H  
ATOM   9786  N   ASP A 627      23.258 -64.958 134.256  1.00  0.120          N  
ATOM   9787  CA  ASP A 627      23.153 -66.222 134.938  1.00  0.140          C  
ATOM   9788  C   ASP A 627      23.744 -66.183 136.333  1.00  0.230          C  
ATOM   9789  O   ASP A 627      23.201 -66.783 137.257  1.00  0.470          O  
ATOM   9790  CB  ASP A 627      23.858 -67.270 134.106  1.00  0.190          C  
ATOM   9791  CG  ASP A 627      23.142 -67.469 132.777  1.00  0.190          C  
ATOM   9792  OD1 ASP A 627      22.062 -66.982 132.609  1.00  0.190          O  
ATOM   9793  OD2 ASP A 627      23.659 -68.102 131.927  1.00  0.190          O  
ATOM   9794  H   ASP A 627      23.766 -64.958 133.368  1.00  0.140          H  
ATOM   9795  HA  ASP A 627      22.099 -66.480 135.020  1.00  0.170          H  
ATOM   9796 1HB  ASP A 627      24.881 -66.980 133.939  1.00  0.230          H  
ATOM   9797 2HB  ASP A 627      23.871 -68.214 134.638  1.00  0.230          H  
ATOM   9798  N   ILE A 628      24.809 -65.410 136.533  1.00  0.120          N  
ATOM   9799  CA  ILE A 628      25.445 -65.408 137.839  1.00  0.130          C  
ATOM   9800  C   ILE A 628      25.048 -64.175 138.626  1.00  0.140          C  
ATOM   9801  O   ILE A 628      25.744 -63.813 139.575  1.00  0.180          O  
ATOM   9802  CB  ILE A 628      26.998 -65.494 137.749  1.00  0.180          C  
ATOM   9803  CG1 ILE A 628      27.614 -64.268 137.021  1.00  0.180          C  
ATOM   9804  CG2 ILE A 628      27.369 -66.771 137.007  1.00  0.180          C  
ATOM   9805  CD1 ILE A 628      29.152 -64.166 137.149  1.00  0.180          C  
ATOM   9806  H   ILE A 628      25.179 -64.812 135.788  1.00  0.140          H  
ATOM   9807  HA  ILE A 628      25.101 -66.279 138.394  1.00  0.160          H  
ATOM   9808  HB  ILE A 628      27.416 -65.525 138.751  1.00  0.210          H  
ATOM   9809 1HG1 ILE A 628      27.356 -64.324 135.977  1.00  0.210          H  
ATOM   9810 2HG1 ILE A 628      27.186 -63.352 137.432  1.00  0.210          H  
ATOM   9811 1HG2 ILE A 628      28.439 -66.893 136.945  1.00  0.210          H  
ATOM   9812 2HG2 ILE A 628      26.970 -67.590 137.535  1.00  0.210          H  
ATOM   9813 3HG2 ILE A 628      26.955 -66.746 136.004  1.00  0.210          H  
ATOM   9814 1HD1 ILE A 628      29.497 -63.286 136.617  1.00  0.210          H  
ATOM   9815 2HD1 ILE A 628      29.422 -64.082 138.197  1.00  0.210          H  
ATOM   9816 3HD1 ILE A 628      29.634 -65.036 136.726  1.00  0.210          H  
ATOM   9817  N   GLN A 629      23.948 -63.511 138.244  1.00  0.130          N  
ATOM   9818  CA  GLN A 629      23.560 -62.340 139.000  1.00  0.180          C  
ATOM   9819  C   GLN A 629      23.110 -62.765 140.383  1.00  0.180          C  
ATOM   9820  O   GLN A 629      22.563 -63.858 140.573  1.00  0.260          O  
ATOM   9821  CB  GLN A 629      22.397 -61.555 138.358  1.00  0.230          C  
ATOM   9822  CG  GLN A 629      21.026 -62.207 138.507  1.00  0.230          C  
ATOM   9823  CD  GLN A 629      19.884 -61.382 137.927  1.00  0.230          C  
ATOM   9824  OE1 GLN A 629      19.552 -61.464 136.734  1.00  0.230          O  
ATOM   9825  NE2 GLN A 629      19.270 -60.571 138.803  1.00  0.230          N  
ATOM   9826  H   GLN A 629      23.387 -63.807 137.440  1.00  0.160          H  
ATOM   9827  HA  GLN A 629      24.422 -61.687 139.097  1.00  0.220          H  
ATOM   9828 1HB  GLN A 629      22.355 -60.554 138.790  1.00  0.280          H  
ATOM   9829 2HB  GLN A 629      22.578 -61.445 137.295  1.00  0.280          H  
ATOM   9830 1HG  GLN A 629      21.032 -63.187 138.037  1.00  0.280          H  
ATOM   9831 2HG  GLN A 629      20.831 -62.303 139.557  1.00  0.280          H  
ATOM   9832 1HE2 GLN A 629      18.498 -59.997 138.524  1.00  0.280          H  
ATOM   9833 2HE2 GLN A 629      19.574 -60.540 139.764  1.00  0.280          H  
ATOM   9834  N   ASP A 630      23.284 -61.862 141.326  1.00  0.110          N  
ATOM   9835  CA  ASP A 630      22.830 -62.069 142.691  1.00  0.100          C  
ATOM   9836  C   ASP A 630      21.339 -61.813 142.873  1.00  0.110          C  
ATOM   9837  O   ASP A 630      20.751 -60.909 142.254  1.00  0.150          O  
ATOM   9838  CB  ASP A 630      23.620 -61.230 143.669  1.00  0.140          C  
ATOM   9839  CG  ASP A 630      25.018 -61.720 143.991  1.00  0.140          C  
ATOM   9840  OD1 ASP A 630      25.375 -62.889 143.873  1.00  0.140          O  
ATOM   9841  OD2 ASP A 630      25.790 -60.850 144.286  1.00  0.140          O  
ATOM   9842  H   ASP A 630      23.750 -60.997 141.044  1.00  0.130          H  
ATOM   9843  HA  ASP A 630      23.009 -63.114 142.944  1.00  0.120          H  
ATOM   9844 1HB  ASP A 630      23.737 -60.256 143.241  1.00  0.170          H  
ATOM   9845 2HB  ASP A 630      23.054 -61.112 144.589  1.00  0.170          H  
ATOM   9846  N   ASN A 631      20.768 -62.612 143.766  1.00  0.100          N  
ATOM   9847  CA  ASN A 631      19.381 -62.611 144.182  1.00  0.110          C  
ATOM   9848  C   ASN A 631      18.964 -61.344 144.922  1.00  0.120          C  
ATOM   9849  O   ASN A 631      19.709 -60.793 145.728  1.00  0.220          O  
ATOM   9850  CB  ASN A 631      19.113 -63.845 145.020  1.00  0.150          C  
ATOM   9851  CG  ASN A 631      17.701 -64.181 145.105  1.00  0.150          C  
ATOM   9852  OD1 ASN A 631      16.874 -63.452 145.669  1.00  0.150          O  
ATOM   9853  ND2 ASN A 631      17.393 -65.316 144.544  1.00  0.150          N  
ATOM   9854  H   ASN A 631      21.358 -63.339 144.171  1.00  0.120          H  
ATOM   9855  HA  ASN A 631      18.768 -62.664 143.295  1.00  0.130          H  
ATOM   9856 1HB  ASN A 631      19.612 -64.695 144.567  1.00  0.180          H  
ATOM   9857 2HB  ASN A 631      19.521 -63.716 146.020  1.00  0.180          H  
ATOM   9858 1HD2 ASN A 631      16.443 -65.645 144.520  1.00  0.180          H  
ATOM   9859 2HD2 ASN A 631      18.110 -65.872 144.119  1.00  0.180          H  
ATOM   9860  N   VAL A 632      17.730 -60.924 144.658  1.00  0.180          N  
ATOM   9861  CA  VAL A 632      17.093 -59.753 145.267  1.00  0.170          C  
ATOM   9862  C   VAL A 632      16.696 -59.924 146.741  1.00  0.160          C  
ATOM   9863  O   VAL A 632      16.270 -58.967 147.385  1.00  0.190          O  
ATOM   9864  CB  VAL A 632      15.846 -59.361 144.452  1.00  0.240          C  
ATOM   9865  CG1 VAL A 632      16.252 -59.001 143.028  1.00  0.240          C  
ATOM   9866  CG2 VAL A 632      14.837 -60.535 144.441  1.00  0.240          C  
ATOM   9867  H   VAL A 632      17.199 -61.459 143.987  1.00  0.220          H  
ATOM   9868  HA  VAL A 632      17.807 -58.929 145.208  1.00  0.200          H  
ATOM   9869  HB  VAL A 632      15.384 -58.483 144.901  1.00  0.290          H  
ATOM   9870 1HG1 VAL A 632      15.367 -58.712 142.460  1.00  0.290          H  
ATOM   9871 2HG1 VAL A 632      16.954 -58.168 143.058  1.00  0.290          H  
ATOM   9872 3HG1 VAL A 632      16.723 -59.844 142.554  1.00  0.290          H  
ATOM   9873 1HG2 VAL A 632      13.959 -60.244 143.869  1.00  0.290          H  
ATOM   9874 2HG2 VAL A 632      15.280 -61.416 143.986  1.00  0.290          H  
ATOM   9875 3HG2 VAL A 632      14.535 -60.775 145.460  1.00  0.290          H  
ATOM   9876  N   ASN A 633      16.806 -61.144 147.258  1.00  0.150          N  
ATOM   9877  CA  ASN A 633      16.467 -61.464 148.640  1.00  0.160          C  
ATOM   9878  C   ASN A 633      17.112 -60.486 149.606  1.00  0.160          C  
ATOM   9879  O   ASN A 633      18.277 -60.100 149.460  1.00  0.150          O  
ATOM   9880  CB  ASN A 633      16.882 -62.879 149.005  1.00  0.220          C  
ATOM   9881  CG  ASN A 633      16.328 -63.325 150.362  1.00  0.220          C  
ATOM   9882  OD1 ASN A 633      16.767 -62.920 151.460  1.00  0.220          O  
ATOM   9883  ND2 ASN A 633      15.336 -64.182 150.299  1.00  0.220          N  
ATOM   9884  H   ASN A 633      17.114 -61.893 146.643  1.00  0.180          H  
ATOM   9885  HA  ASN A 633      15.386 -61.374 148.759  1.00  0.190          H  
ATOM   9886 1HB  ASN A 633      16.524 -63.568 148.243  1.00  0.260          H  
ATOM   9887 2HB  ASN A 633      17.972 -62.946 149.021  1.00  0.260          H  
ATOM   9888 1HD2 ASN A 633      14.915 -64.529 151.141  1.00  0.260          H  
ATOM   9889 2HD2 ASN A 633      14.999 -64.496 149.410  1.00  0.260          H  
ATOM   9890  N   ASN A 634      16.363 -60.135 150.645  1.00  0.170          N  
ATOM   9891  CA  ASN A 634      16.827 -59.187 151.641  1.00  0.170          C  
ATOM   9892  C   ASN A 634      18.154 -59.552 152.308  1.00  0.160          C  
ATOM   9893  O   ASN A 634      18.917 -58.650 152.637  1.00  0.170          O  
ATOM   9894  CB  ASN A 634      15.772 -59.020 152.716  1.00  0.240          C  
ATOM   9895  CG  ASN A 634      14.573 -58.242 152.257  1.00  0.240          C  
ATOM   9896  OD1 ASN A 634      14.614 -57.498 151.272  1.00  0.240          O  
ATOM   9897  ND2 ASN A 634      13.486 -58.404 152.961  1.00  0.240          N  
ATOM   9898  H   ASN A 634      15.425 -60.503 150.714  1.00  0.200          H  
ATOM   9899  HA  ASN A 634      16.973 -58.228 151.142  1.00  0.200          H  
ATOM   9900 1HB  ASN A 634      15.445 -60.006 153.050  1.00  0.290          H  
ATOM   9901 2HB  ASN A 634      16.213 -58.517 153.576  1.00  0.290          H  
ATOM   9902 1HD2 ASN A 634      12.650 -57.916 152.708  1.00  0.290          H  
ATOM   9903 2HD2 ASN A 634      13.484 -59.014 153.753  1.00  0.290          H  
ATOM   9904  N   ASP A 635      18.474 -60.839 152.505  1.00  0.170          N  
ATOM   9905  CA  ASP A 635      19.748 -61.138 153.171  1.00  0.170          C  
ATOM   9906  C   ASP A 635      20.919 -60.866 152.250  1.00  0.140          C  
ATOM   9907  O   ASP A 635      21.940 -60.310 152.673  1.00  0.140          O  
ATOM   9908  CB  ASP A 635      19.818 -62.595 153.626  1.00  0.240          C  
ATOM   9909  CG  ASP A 635      18.939 -62.926 154.808  1.00  0.240          C  
ATOM   9910  OD1 ASP A 635      18.528 -62.041 155.524  1.00  0.240          O  
ATOM   9911  OD2 ASP A 635      18.678 -64.086 154.982  1.00  0.240          O  
ATOM   9912  H   ASP A 635      17.844 -61.589 152.215  1.00  0.200          H  
ATOM   9913  HA  ASP A 635      19.840 -60.495 154.046  1.00  0.200          H  
ATOM   9914 1HB  ASP A 635      19.527 -63.238 152.794  1.00  0.290          H  
ATOM   9915 2HB  ASP A 635      20.847 -62.846 153.880  1.00  0.290          H  
ATOM   9916  N   THR A 636      20.758 -61.230 150.975  1.00  0.130          N  
ATOM   9917  CA  THR A 636      21.779 -61.042 149.957  1.00  0.120          C  
ATOM   9918  C   THR A 636      22.035 -59.554 149.799  1.00  0.120          C  
ATOM   9919  O   THR A 636      23.185 -59.100 149.766  1.00  0.120          O  
ATOM   9920  CB  THR A 636      21.319 -61.659 148.608  1.00  0.170          C  
ATOM   9921  OG1 THR A 636      21.104 -63.069 148.769  1.00  0.170          O  
ATOM   9922  CG2 THR A 636      22.373 -61.456 147.536  1.00  0.170          C  
ATOM   9923  H   THR A 636      19.896 -61.687 150.706  1.00  0.160          H  
ATOM   9924  HA  THR A 636      22.703 -61.520 150.273  1.00  0.140          H  
ATOM   9925  HB  THR A 636      20.383 -61.186 148.289  1.00  0.210          H  
ATOM   9926  HG1 THR A 636      20.669 -63.414 147.981  1.00  0.210          H  
ATOM   9927 1HG2 THR A 636      22.022 -61.902 146.607  1.00  0.210          H  
ATOM   9928 2HG2 THR A 636      22.539 -60.399 147.382  1.00  0.210          H  
ATOM   9929 3HG2 THR A 636      23.302 -61.930 147.840  1.00  0.210          H  
ATOM   9930  N   VAL A 637      20.950 -58.794 149.707  1.00  0.120          N  
ATOM   9931  CA  VAL A 637      21.025 -57.364 149.533  1.00  0.120          C  
ATOM   9932  C   VAL A 637      21.580 -56.680 150.780  1.00  0.130          C  
ATOM   9933  O   VAL A 637      22.428 -55.792 150.666  1.00  0.130          O  
ATOM   9934  CB  VAL A 637      19.651 -56.795 149.135  1.00  0.170          C  
ATOM   9935  CG1 VAL A 637      19.687 -55.256 149.115  1.00  0.170          C  
ATOM   9936  CG2 VAL A 637      19.270 -57.349 147.736  1.00  0.170          C  
ATOM   9937  H   VAL A 637      20.031 -59.251 149.736  1.00  0.140          H  
ATOM   9938  HA  VAL A 637      21.706 -57.165 148.706  1.00  0.140          H  
ATOM   9939  HB  VAL A 637      18.906 -57.110 149.868  1.00  0.200          H  
ATOM   9940 1HG1 VAL A 637      18.705 -54.880 148.830  1.00  0.200          H  
ATOM   9941 2HG1 VAL A 637      19.945 -54.864 150.100  1.00  0.200          H  
ATOM   9942 3HG1 VAL A 637      20.427 -54.921 148.390  1.00  0.200          H  
ATOM   9943 1HG2 VAL A 637      18.289 -56.976 147.444  1.00  0.200          H  
ATOM   9944 2HG2 VAL A 637      20.010 -57.037 147.004  1.00  0.200          H  
ATOM   9945 3HG2 VAL A 637      19.239 -58.440 147.766  1.00  0.200          H  
ATOM   9946  N   GLU A 638      21.124 -57.051 151.976  1.00  0.140          N  
ATOM   9947  CA  GLU A 638      21.679 -56.396 153.138  1.00  0.170          C  
ATOM   9948  C   GLU A 638      23.188 -56.623 153.258  1.00  0.170          C  
ATOM   9949  O   GLU A 638      23.951 -55.666 153.452  1.00  0.180          O  
ATOM   9950  CB  GLU A 638      20.993 -56.854 154.425  1.00  0.230          C  
ATOM   9951  CG  GLU A 638      21.516 -56.144 155.690  1.00  0.230          C  
ATOM   9952  CD  GLU A 638      20.804 -56.539 156.940  1.00  0.230          C  
ATOM   9953  OE1 GLU A 638      21.009 -57.633 157.438  1.00  0.230          O  
ATOM   9954  OE2 GLU A 638      20.042 -55.741 157.420  1.00  0.230          O  
ATOM   9955  H   GLU A 638      20.398 -57.757 152.089  1.00  0.170          H  
ATOM   9956  HA  GLU A 638      21.491 -55.342 153.023  1.00  0.200          H  
ATOM   9957 1HB  GLU A 638      19.922 -56.670 154.350  1.00  0.270          H  
ATOM   9958 2HB  GLU A 638      21.129 -57.931 154.546  1.00  0.270          H  
ATOM   9959 1HG  GLU A 638      22.576 -56.374 155.814  1.00  0.270          H  
ATOM   9960 2HG  GLU A 638      21.423 -55.071 155.553  1.00  0.270          H  
ATOM   9961  N   ALA A 639      23.636 -57.882 153.120  1.00  0.150          N  
ATOM   9962  CA  ALA A 639      25.058 -58.192 153.259  1.00  0.150          C  
ATOM   9963  C   ALA A 639      25.941 -57.497 152.217  1.00  0.130          C  
ATOM   9964  O   ALA A 639      27.056 -57.060 152.538  1.00  0.140          O  
ATOM   9965  CB  ALA A 639      25.285 -59.688 153.146  1.00  0.210          C  
ATOM   9966  H   ALA A 639      22.974 -58.646 152.941  1.00  0.180          H  
ATOM   9967  HA  ALA A 639      25.371 -57.860 154.249  1.00  0.180          H  
ATOM   9968 1HB  ALA A 639      26.337 -59.907 153.289  1.00  0.250          H  
ATOM   9969 2HB  ALA A 639      24.711 -60.193 153.895  1.00  0.250          H  
ATOM   9970 3HB  ALA A 639      24.970 -60.026 152.158  1.00  0.250          H  
ATOM   9971  N   LEU A 640      25.458 -57.396 150.970  1.00  0.130          N  
ATOM   9972  CA  LEU A 640      26.253 -56.838 149.884  1.00  0.120          C  
ATOM   9973  C   LEU A 640      26.041 -55.357 149.554  1.00  0.110          C  
ATOM   9974  O   LEU A 640      26.948 -54.730 149.004  1.00  0.110          O  
ATOM   9975  CB  LEU A 640      25.971 -57.674 148.649  1.00  0.170          C  
ATOM   9976  CG  LEU A 640      26.314 -59.188 148.761  1.00  0.170          C  
ATOM   9977  CD1 LEU A 640      25.857 -59.871 147.499  1.00  0.170          C  
ATOM   9978  CD2 LEU A 640      27.816 -59.391 148.967  1.00  0.170          C  
ATOM   9979  H   LEU A 640      24.546 -57.806 150.741  1.00  0.160          H  
ATOM   9980  HA  LEU A 640      27.295 -56.939 150.159  1.00  0.140          H  
ATOM   9981 1HB  LEU A 640      24.910 -57.601 148.454  1.00  0.210          H  
ATOM   9982 2HB  LEU A 640      26.517 -57.255 147.804  1.00  0.210          H  
ATOM   9983  HG  LEU A 640      25.769 -59.628 149.596  1.00  0.210          H  
ATOM   9984 1HD1 LEU A 640      26.067 -60.938 147.553  1.00  0.210          H  
ATOM   9985 2HD1 LEU A 640      24.794 -59.724 147.374  1.00  0.210          H  
ATOM   9986 3HD1 LEU A 640      26.371 -59.450 146.657  1.00  0.210          H  
ATOM   9987 1HD2 LEU A 640      28.027 -60.456 149.022  1.00  0.210          H  
ATOM   9988 2HD2 LEU A 640      28.345 -58.955 148.124  1.00  0.210          H  
ATOM   9989 3HD2 LEU A 640      28.150 -58.923 149.884  1.00  0.210          H  
ATOM   9990  N   ILE A 641      24.849 -54.808 149.800  1.00  0.110          N  
ATOM   9991  CA  ILE A 641      24.570 -53.417 149.467  1.00  0.110          C  
ATOM   9992  C   ILE A 641      24.371 -52.530 150.691  1.00  0.120          C  
ATOM   9993  O   ILE A 641      25.060 -51.530 150.863  1.00  0.120          O  
ATOM   9994  CB  ILE A 641      23.296 -53.263 148.598  1.00  0.150          C  
ATOM   9995  CG1 ILE A 641      23.377 -54.099 147.292  1.00  0.150          C  
ATOM   9996  CG2 ILE A 641      23.054 -51.754 148.272  1.00  0.150          C  
ATOM   9997  CD1 ILE A 641      24.505 -53.758 146.364  1.00  0.150          C  
ATOM   9998  H   ILE A 641      24.105 -55.360 150.216  1.00  0.130          H  
ATOM   9999  HA  ILE A 641      25.410 -53.023 148.927  1.00  0.130          H  
ATOM  10000  HB  ILE A 641      22.440 -53.639 149.154  1.00  0.180          H  
ATOM  10001 1HG1 ILE A 641      23.458 -55.153 147.558  1.00  0.180          H  
ATOM  10002 2HG1 ILE A 641      22.448 -53.953 146.742  1.00  0.180          H  
ATOM  10003 1HG2 ILE A 641      22.145 -51.660 147.682  1.00  0.180          H  
ATOM  10004 2HG2 ILE A 641      22.937 -51.178 149.187  1.00  0.180          H  
ATOM  10005 3HG2 ILE A 641      23.892 -51.345 147.712  1.00  0.180          H  
ATOM  10006 1HD1 ILE A 641      24.428 -54.383 145.506  1.00  0.180          H  
ATOM  10007 2HD1 ILE A 641      24.449 -52.725 146.041  1.00  0.180          H  
ATOM  10008 3HD1 ILE A 641      25.443 -53.934 146.859  1.00  0.180          H  
ATOM  10009  N   SER A 642      23.403 -52.872 151.546  1.00  0.130          N  
ATOM  10010  CA  SER A 642      23.024 -51.980 152.660  1.00  0.140          C  
ATOM  10011  C   SER A 642      24.180 -51.736 153.607  1.00  0.200          C  
ATOM  10012  O   SER A 642      24.330 -50.649 154.172  1.00  0.350          O  
ATOM  10013  CB  SER A 642      21.880 -52.544 153.470  1.00  0.190          C  
ATOM  10014  OG  SER A 642      20.702 -52.645 152.713  1.00  0.190          O  
ATOM  10015  H   SER A 642      22.914 -53.758 151.399  1.00  0.160          H  
ATOM  10016  HA  SER A 642      22.717 -51.022 152.240  1.00  0.170          H  
ATOM  10017 1HB  SER A 642      22.168 -53.495 153.870  1.00  0.230          H  
ATOM  10018 2HB  SER A 642      21.702 -51.890 154.321  1.00  0.230          H  
ATOM  10019  HG  SER A 642      20.036 -53.003 153.308  1.00  0.230          H  
ATOM  10020  N   SER A 643      25.009 -52.756 153.749  1.00  0.180          N  
ATOM  10021  CA  SER A 643      26.182 -52.772 154.597  1.00  0.200          C  
ATOM  10022  C   SER A 643      27.250 -51.720 154.210  1.00  0.180          C  
ATOM  10023  O   SER A 643      28.112 -51.374 155.027  1.00  0.180          O  
ATOM  10024  CB  SER A 643      26.735 -54.188 154.557  1.00  0.270          C  
ATOM  10025  OG  SER A 643      27.242 -54.497 153.281  1.00  0.270          O  
ATOM  10026  H   SER A 643      24.761 -53.641 153.301  1.00  0.220          H  
ATOM  10027  HA  SER A 643      25.860 -52.565 155.619  1.00  0.240          H  
ATOM  10028 1HB  SER A 643      27.480 -54.322 155.312  1.00  0.330          H  
ATOM  10029 2HB  SER A 643      25.931 -54.879 154.792  1.00  0.330          H  
ATOM  10030  HG  SER A 643      27.337 -55.480 153.232  1.00  0.330          H  
ATOM  10031  N   TYR A 644      27.213 -51.162 152.991  1.00  0.180          N  
ATOM  10032  CA  TYR A 644      28.221 -50.153 152.657  1.00  0.230          C  
ATOM  10033  C   TYR A 644      27.536 -48.797 152.452  1.00  0.300          C  
ATOM  10034  O   TYR A 644      26.917 -48.521 151.415  1.00  0.570          O  
ATOM  10035  CB  TYR A 644      29.024 -50.556 151.439  1.00  0.300          C  
ATOM  10036  CG  TYR A 644      29.627 -51.883 151.575  1.00  0.300          C  
ATOM  10037  CD1 TYR A 644      28.963 -52.966 151.030  1.00  0.300          C  
ATOM  10038  CD2 TYR A 644      30.808 -52.055 152.244  1.00  0.300          C  
ATOM  10039  CE1 TYR A 644      29.493 -54.217 151.146  1.00  0.300          C  
ATOM  10040  CE2 TYR A 644      31.341 -53.319 152.357  1.00  0.300          C  
ATOM  10041  CZ  TYR A 644      30.683 -54.392 151.809  1.00  0.300          C  
ATOM  10042  OH  TYR A 644      31.211 -55.642 151.917  1.00  0.300          O  
ATOM  10043  H   TYR A 644      26.481 -51.414 152.321  1.00  0.220          H  
ATOM  10044  HA  TYR A 644      28.911 -50.040 153.490  1.00  0.280          H  
ATOM  10045 1HB  TYR A 644      28.446 -50.546 150.593  1.00  0.360          H  
ATOM  10046 2HB  TYR A 644      29.819 -49.842 151.291  1.00  0.360          H  
ATOM  10047  HD1 TYR A 644      28.016 -52.826 150.509  1.00  0.360          H  
ATOM  10048  HD2 TYR A 644      31.317 -51.195 152.677  1.00  0.360          H  
ATOM  10049  HE1 TYR A 644      28.972 -55.070 150.715  1.00  0.360          H  
ATOM  10050  HE2 TYR A 644      32.277 -53.471 152.883  1.00  0.360          H  
ATOM  10051  HH  TYR A 644      30.596 -56.286 151.542  1.00  0.360          H  
ATOM  10052  N   LYS A 645      27.644 -47.951 153.471  1.00  0.190          N  
ATOM  10053  CA  LYS A 645      26.979 -46.650 153.500  1.00  0.190          C  
ATOM  10054  C   LYS A 645      27.772 -45.581 152.764  1.00  0.210          C  
ATOM  10055  O   LYS A 645      28.950 -45.392 153.047  1.00  0.340          O  
ATOM  10056  CB  LYS A 645      26.771 -46.215 154.954  1.00  0.270          C  
ATOM  10057  CG  LYS A 645      26.041 -44.890 155.138  1.00  0.270          C  
ATOM  10058  CD  LYS A 645      25.826 -44.564 156.613  1.00  0.270          C  
ATOM  10059  CE  LYS A 645      25.147 -43.207 156.779  1.00  0.270          C  
ATOM  10060  NZ  LYS A 645      24.930 -42.860 158.217  1.00  0.270          N  
ATOM  10061  H   LYS A 645      28.202 -48.243 154.264  1.00  0.230          H  
ATOM  10062  HA  LYS A 645      26.008 -46.747 153.012  1.00  0.230          H  
ATOM  10063 1HB  LYS A 645      26.209 -46.986 155.482  1.00  0.320          H  
ATOM  10064 2HB  LYS A 645      27.742 -46.126 155.444  1.00  0.320          H  
ATOM  10065 1HG  LYS A 645      26.635 -44.087 154.700  1.00  0.320          H  
ATOM  10066 2HG  LYS A 645      25.080 -44.925 154.628  1.00  0.320          H  
ATOM  10067 1HD  LYS A 645      25.206 -45.335 157.074  1.00  0.320          H  
ATOM  10068 2HD  LYS A 645      26.790 -44.542 157.119  1.00  0.320          H  
ATOM  10069 1HE  LYS A 645      25.772 -42.440 156.319  1.00  0.320          H  
ATOM  10070 2HE  LYS A 645      24.183 -43.226 156.271  1.00  0.320          H  
ATOM  10071 1HZ  LYS A 645      24.481 -41.957 158.282  1.00  0.320          H  
ATOM  10072 2HZ  LYS A 645      24.342 -43.559 158.649  1.00  0.320          H  
ATOM  10073 3HZ  LYS A 645      25.819 -42.827 158.696  1.00  0.320          H  
ATOM  10074  N   ASN A 646      27.121 -44.856 151.862  1.00  0.160          N  
ATOM  10075  CA  ASN A 646      27.793 -43.774 151.151  1.00  0.160          C  
ATOM  10076  C   ASN A 646      27.680 -42.508 151.990  1.00  0.160          C  
ATOM  10077  O   ASN A 646      26.749 -42.375 152.791  1.00  0.190          O  
ATOM  10078  CB  ASN A 646      27.212 -43.580 149.768  1.00  0.220          C  
ATOM  10079  CG  ASN A 646      27.477 -44.757 148.851  1.00  0.220          C  
ATOM  10080  OD1 ASN A 646      28.520 -45.435 148.916  1.00  0.220          O  
ATOM  10081  ND2 ASN A 646      26.533 -45.008 147.980  1.00  0.220          N  
ATOM  10082  H   ASN A 646      26.152 -45.065 151.669  1.00  0.190          H  
ATOM  10083  HA  ASN A 646      28.857 -44.006 151.056  1.00  0.190          H  
ATOM  10084 1HB  ASN A 646      26.138 -43.421 149.844  1.00  0.270          H  
ATOM  10085 2HB  ASN A 646      27.644 -42.682 149.321  1.00  0.270          H  
ATOM  10086 1HD2 ASN A 646      26.628 -45.772 147.338  1.00  0.270          H  
ATOM  10087 2HD2 ASN A 646      25.708 -44.441 147.955  1.00  0.270          H  
ATOM  10088  N   THR A 647      28.616 -41.586 151.801  1.00  0.140          N  
ATOM  10089  CA  THR A 647      28.641 -40.329 152.550  1.00  0.140          C  
ATOM  10090  C   THR A 647      28.829 -39.150 151.610  1.00  0.140          C  
ATOM  10091  O   THR A 647      28.801 -39.293 150.390  1.00  0.160          O  
ATOM  10092  CB  THR A 647      29.776 -40.280 153.596  1.00  0.200          C  
ATOM  10093  OG1 THR A 647      31.052 -40.117 152.929  1.00  0.200          O  
ATOM  10094  CG2 THR A 647      29.792 -41.611 154.392  1.00  0.200          C  
ATOM  10095  H   THR A 647      29.326 -41.774 151.089  1.00  0.170          H  
ATOM  10096  HA  THR A 647      27.688 -40.204 153.063  1.00  0.170          H  
ATOM  10097  HB  THR A 647      29.615 -39.447 154.282  1.00  0.240          H  
ATOM  10098  HG1 THR A 647      31.738 -40.000 153.612  1.00  0.240          H  
ATOM  10099 1HG2 THR A 647      30.588 -41.581 155.131  1.00  0.240          H  
ATOM  10100 2HG2 THR A 647      28.832 -41.744 154.895  1.00  0.240          H  
ATOM  10101 3HG2 THR A 647      29.964 -42.452 153.720  1.00  0.240          H  
ATOM  10102  N   ASP A 648      29.014 -37.962 152.179  1.00  0.150          N  
ATOM  10103  CA  ASP A 648      29.241 -36.744 151.414  1.00  0.160          C  
ATOM  10104  C   ASP A 648      30.642 -36.690 150.789  1.00  0.170          C  
ATOM  10105  O   ASP A 648      30.939 -35.805 149.979  1.00  0.220          O  
ATOM  10106  CB  ASP A 648      28.954 -35.543 152.312  1.00  0.220          C  
ATOM  10107  CG  ASP A 648      29.773 -35.591 153.594  1.00  0.220          C  
ATOM  10108  OD1 ASP A 648      29.763 -36.661 154.192  1.00  0.220          O  
ATOM  10109  OD2 ASP A 648      30.398 -34.604 153.986  1.00  0.220          O  
ATOM  10110  H   ASP A 648      29.034 -37.877 153.200  1.00  0.180          H  
ATOM  10111  HA  ASP A 648      28.519 -36.722 150.595  1.00  0.190          H  
ATOM  10112 1HB  ASP A 648      29.187 -34.624 151.774  1.00  0.260          H  
ATOM  10113 2HB  ASP A 648      27.894 -35.517 152.564  1.00  0.260          H  
ATOM  10114  N   LYS A 649      31.509 -37.632 151.185  1.00  0.140          N  
ATOM  10115  CA  LYS A 649      32.874 -37.756 150.661  1.00  0.150          C  
ATOM  10116  C   LYS A 649      33.087 -39.105 149.946  1.00  0.130          C  
ATOM  10117  O   LYS A 649      33.961 -39.243 149.087  1.00  0.260          O  
ATOM  10118  CB  LYS A 649      33.909 -37.633 151.789  1.00  0.210          C  
ATOM  10119  CG  LYS A 649      34.363 -36.202 152.156  1.00  0.210          C  
ATOM  10120  CD  LYS A 649      33.272 -35.428 152.888  1.00  0.210          C  
ATOM  10121  CE  LYS A 649      33.780 -34.143 153.495  1.00  0.210          C  
ATOM  10122  NZ  LYS A 649      32.670 -33.386 154.185  1.00  0.210          N  
ATOM  10123  H   LYS A 649      31.183 -38.301 151.875  1.00  0.170          H  
ATOM  10124  HA  LYS A 649      33.046 -36.964 149.929  1.00  0.180          H  
ATOM  10125 1HB  LYS A 649      33.507 -38.092 152.691  1.00  0.250          H  
ATOM  10126 2HB  LYS A 649      34.803 -38.193 151.510  1.00  0.250          H  
ATOM  10127 1HG  LYS A 649      35.257 -36.247 152.778  1.00  0.250          H  
ATOM  10128 2HG  LYS A 649      34.613 -35.669 151.238  1.00  0.250          H  
ATOM  10129 1HD  LYS A 649      32.498 -35.150 152.184  1.00  0.250          H  
ATOM  10130 2HD  LYS A 649      32.821 -36.044 153.669  1.00  0.250          H  
ATOM  10131 1HE  LYS A 649      34.553 -34.377 154.225  1.00  0.250          H  
ATOM  10132 2HE  LYS A 649      34.209 -33.514 152.715  1.00  0.250          H  
ATOM  10133 1HZ  LYS A 649      33.034 -32.543 154.589  1.00  0.250          H  
ATOM  10134 2HZ  LYS A 649      31.943 -33.144 153.512  1.00  0.250          H  
ATOM  10135 3HZ  LYS A 649      32.261 -33.964 154.925  1.00  0.250          H  
ATOM  10136  N   LEU A 650      32.354 -40.135 150.379  1.00  0.180          N  
ATOM  10137  CA  LEU A 650      32.559 -41.509 149.906  1.00  0.160          C  
ATOM  10138  C   LEU A 650      31.451 -42.191 149.087  1.00  0.200          C  
ATOM  10139  O   LEU A 650      30.298 -42.285 149.511  1.00  0.320          O  
ATOM  10140  CB  LEU A 650      32.826 -42.362 151.152  1.00  0.230          C  
ATOM  10141  CG  LEU A 650      32.942 -43.877 151.004  1.00  0.230          C  
ATOM  10142  CD1 LEU A 650      34.149 -44.248 150.188  1.00  0.230          C  
ATOM  10143  CD2 LEU A 650      33.032 -44.457 152.401  1.00  0.230          C  
ATOM  10144  H   LEU A 650      31.669 -39.977 151.108  1.00  0.220          H  
ATOM  10145  HA  LEU A 650      33.454 -41.502 149.287  1.00  0.190          H  
ATOM  10146 1HB  LEU A 650      33.749 -42.008 151.606  1.00  0.280          H  
ATOM  10147 2HB  LEU A 650      32.019 -42.183 151.854  1.00  0.280          H  
ATOM  10148  HG  LEU A 650      32.062 -44.278 150.497  1.00  0.280          H  
ATOM  10149 1HD1 LEU A 650      34.191 -45.326 150.117  1.00  0.280          H  
ATOM  10150 2HD1 LEU A 650      34.082 -43.834 149.195  1.00  0.280          H  
ATOM  10151 3HD1 LEU A 650      35.033 -43.877 150.666  1.00  0.280          H  
ATOM  10152 1HD2 LEU A 650      33.120 -45.534 152.351  1.00  0.280          H  
ATOM  10153 2HD2 LEU A 650      33.904 -44.051 152.904  1.00  0.280          H  
ATOM  10154 3HD2 LEU A 650      32.133 -44.191 152.963  1.00  0.280          H  
ATOM  10155  N   LYS A 651      31.852 -42.777 147.955  1.00  0.110          N  
ATOM  10156  CA  LYS A 651      30.999 -43.600 147.095  1.00  0.130          C  
ATOM  10157  C   LYS A 651      31.547 -45.038 147.119  1.00  0.120          C  
ATOM  10158  O   LYS A 651      32.730 -45.244 147.397  1.00  0.230          O  
ATOM  10159  CB  LYS A 651      30.951 -43.054 145.655  1.00  0.170          C  
ATOM  10160  CG  LYS A 651      30.063 -43.880 144.693  1.00  0.170          C  
ATOM  10161  CD  LYS A 651      29.991 -43.324 143.295  1.00  0.170          C  
ATOM  10162  CE  LYS A 651      29.085 -44.215 142.433  1.00  0.170          C  
ATOM  10163  NZ  LYS A 651      29.028 -43.768 141.020  1.00  0.170          N  
ATOM  10164  H   LYS A 651      32.821 -42.618 147.662  1.00  0.130          H  
ATOM  10165  HA  LYS A 651      29.989 -43.615 147.502  1.00  0.160          H  
ATOM  10166 1HB  LYS A 651      30.547 -42.045 145.677  1.00  0.210          H  
ATOM  10167 2HB  LYS A 651      31.950 -42.992 145.244  1.00  0.210          H  
ATOM  10168 1HG  LYS A 651      30.473 -44.877 144.573  1.00  0.210          H  
ATOM  10169 2HG  LYS A 651      29.055 -43.962 145.102  1.00  0.210          H  
ATOM  10170 1HD  LYS A 651      29.603 -42.304 143.312  1.00  0.210          H  
ATOM  10171 2HD  LYS A 651      30.990 -43.320 142.860  1.00  0.210          H  
ATOM  10172 1HE  LYS A 651      29.459 -45.240 142.465  1.00  0.210          H  
ATOM  10173 2HE  LYS A 651      28.077 -44.196 142.847  1.00  0.210          H  
ATOM  10174 1HZ  LYS A 651      28.423 -44.387 140.490  1.00  0.210          H  
ATOM  10175 2HZ  LYS A 651      28.674 -42.823 140.968  1.00  0.210          H  
ATOM  10176 3HZ  LYS A 651      29.962 -43.807 140.639  1.00  0.210          H  
ATOM  10177  N   HIS A 652      30.713 -46.047 146.849  1.00  0.140          N  
ATOM  10178  CA  HIS A 652      31.249 -47.406 146.795  1.00  0.110          C  
ATOM  10179  C   HIS A 652      30.953 -48.151 145.514  1.00  0.110          C  
ATOM  10180  O   HIS A 652      29.931 -47.935 144.855  1.00  0.130          O  
ATOM  10181  CB  HIS A 652      30.712 -48.311 147.908  1.00  0.170          C  
ATOM  10182  CG  HIS A 652      31.142 -48.009 149.284  1.00  0.170          C  
ATOM  10183  ND1 HIS A 652      30.499 -47.109 150.065  1.00  0.170          N  
ATOM  10184  CD2 HIS A 652      32.162 -48.507 150.032  1.00  0.170          C  
ATOM  10185  CE1 HIS A 652      31.076 -47.063 151.243  1.00  0.170          C  
ATOM  10186  NE2 HIS A 652      32.087 -47.914 151.261  1.00  0.170          N  
ATOM  10187  H   HIS A 652      29.735 -45.880 146.646  1.00  0.170          H  
ATOM  10188  HA  HIS A 652      32.326 -47.362 146.895  1.00  0.130          H  
ATOM  10189 1HB  HIS A 652      29.624 -48.266 147.897  1.00  0.200          H  
ATOM  10190 2HB  HIS A 652      30.977 -49.326 147.684  1.00  0.200          H  
ATOM  10191  HD1 HIS A 652      29.783 -46.467 149.723  1.00  0.200          H  
ATOM  10192  HD2 HIS A 652      32.941 -49.244 149.828  1.00  0.200          H  
ATOM  10193  HE1 HIS A 652      30.721 -46.410 152.002  1.00  0.200          H  
ATOM  10194  N   VAL A 653      31.849 -49.080 145.206  1.00  0.110          N  
ATOM  10195  CA  VAL A 653      31.629 -50.019 144.120  1.00  0.130          C  
ATOM  10196  C   VAL A 653      31.196 -51.258 144.867  1.00  0.150          C  
ATOM  10197  O   VAL A 653      31.982 -51.851 145.611  1.00  0.200          O  
ATOM  10198  CB  VAL A 653      32.912 -50.290 143.303  1.00  0.170          C  
ATOM  10199  CG1 VAL A 653      32.642 -51.269 142.145  1.00  0.170          C  
ATOM  10200  CG2 VAL A 653      33.485 -48.971 142.796  1.00  0.170          C  
ATOM  10201  H   VAL A 653      32.689 -49.134 145.792  1.00  0.130          H  
ATOM  10202  HA  VAL A 653      30.825 -49.676 143.467  1.00  0.160          H  
ATOM  10203  HB  VAL A 653      33.611 -50.782 143.937  1.00  0.210          H  
ATOM  10204 1HG1 VAL A 653      33.566 -51.468 141.609  1.00  0.210          H  
ATOM  10205 2HG1 VAL A 653      32.250 -52.212 142.541  1.00  0.210          H  
ATOM  10206 3HG1 VAL A 653      31.915 -50.837 141.458  1.00  0.210          H  
ATOM  10207 1HG2 VAL A 653      34.401 -49.159 142.245  1.00  0.210          H  
ATOM  10208 2HG2 VAL A 653      32.760 -48.488 142.145  1.00  0.210          H  
ATOM  10209 3HG2 VAL A 653      33.702 -48.320 143.644  1.00  0.210          H  
ATOM  10210  N   TYR A 654      29.943 -51.632 144.710  1.00  0.130          N  
ATOM  10211  CA  TYR A 654      29.389 -52.700 145.520  1.00  0.130          C  
ATOM  10212  C   TYR A 654      29.746 -54.074 144.978  1.00  0.150          C  
ATOM  10213  O   TYR A 654      29.613 -54.294 143.778  1.00  0.270          O  
ATOM  10214  CB  TYR A 654      27.884 -52.534 145.573  1.00  0.180          C  
ATOM  10215  CG  TYR A 654      27.467 -51.348 146.377  1.00  0.180          C  
ATOM  10216  CD1 TYR A 654      27.261 -50.109 145.786  1.00  0.180          C  
ATOM  10217  CD2 TYR A 654      27.283 -51.493 147.704  1.00  0.180          C  
ATOM  10218  CE1 TYR A 654      26.876 -49.035 146.571  1.00  0.180          C  
ATOM  10219  CE2 TYR A 654      26.889 -50.440 148.462  1.00  0.180          C  
ATOM  10220  CZ  TYR A 654      26.692 -49.225 147.934  1.00  0.180          C  
ATOM  10221  OH  TYR A 654      26.320 -48.181 148.771  1.00  0.180          O  
ATOM  10222  H   TYR A 654      29.359 -51.125 144.057  1.00  0.160          H  
ATOM  10223  HA  TYR A 654      29.785 -52.570 146.519  1.00  0.160          H  
ATOM  10224 1HB  TYR A 654      27.481 -52.432 144.564  1.00  0.220          H  
ATOM  10225 2HB  TYR A 654      27.449 -53.423 146.010  1.00  0.220          H  
ATOM  10226  HD1 TYR A 654      27.409 -49.976 144.715  1.00  0.220          H  
ATOM  10227  HD2 TYR A 654      27.442 -52.461 148.166  1.00  0.220          H  
ATOM  10228  HE1 TYR A 654      26.723 -48.055 146.121  1.00  0.220          H  
ATOM  10229  HE2 TYR A 654      26.727 -50.568 149.510  1.00  0.220          H  
ATOM  10230  HH  TYR A 654      26.403 -48.462 149.726  1.00  0.220          H  
ATOM  10231  N   PRO A 655      30.073 -55.065 145.841  1.00  0.140          N  
ATOM  10232  CA  PRO A 655      30.423 -56.430 145.478  1.00  0.130          C  
ATOM  10233  C   PRO A 655      29.193 -57.278 145.252  1.00  0.190          C  
ATOM  10234  O   PRO A 655      29.122 -58.399 145.748  1.00  0.500          O  
ATOM  10235  CB  PRO A 655      31.154 -56.904 146.737  1.00  0.200          C  
ATOM  10236  CG  PRO A 655      30.416 -56.197 147.865  1.00  0.200          C  
ATOM  10237  CD  PRO A 655      30.066 -54.830 147.302  1.00  0.200          C  
ATOM  10238  HA  PRO A 655      31.072 -56.421 144.588  1.00  0.160          H  
ATOM  10239 1HB  PRO A 655      31.124 -57.986 146.824  1.00  0.230          H  
ATOM  10240 2HB  PRO A 655      32.219 -56.637 146.694  1.00  0.230          H  
ATOM  10241 1HG  PRO A 655      29.524 -56.771 148.172  1.00  0.230          H  
ATOM  10242 2HG  PRO A 655      31.078 -56.143 148.748  1.00  0.230          H  
ATOM  10243 1HD  PRO A 655      29.073 -54.510 147.660  1.00  0.230          H  
ATOM  10244 2HD  PRO A 655      30.843 -54.156 147.572  1.00  0.230          H  
ATOM  10245  N   TYR A 656      28.254 -56.742 144.507  1.00  0.180          N  
ATOM  10246  CA  TYR A 656      26.997 -57.404 144.245  1.00  0.120          C  
ATOM  10247  C   TYR A 656      27.041 -57.716 142.794  1.00  0.100          C  
ATOM  10248  O   TYR A 656      27.398 -56.857 141.976  1.00  0.110          O  
ATOM  10249  CB  TYR A 656      25.821 -56.495 144.561  1.00  0.190          C  
ATOM  10250  CG  TYR A 656      24.401 -57.106 144.371  1.00  0.190          C  
ATOM  10251  CD1 TYR A 656      23.689 -57.564 145.470  1.00  0.190          C  
ATOM  10252  CD2 TYR A 656      23.842 -57.235 143.116  1.00  0.190          C  
ATOM  10253  CE1 TYR A 656      22.437 -58.114 145.313  1.00  0.190          C  
ATOM  10254  CE2 TYR A 656      22.595 -57.795 142.952  1.00  0.190          C  
ATOM  10255  CZ  TYR A 656      21.888 -58.227 144.049  1.00  0.190          C  
ATOM  10256  OH  TYR A 656      20.654 -58.816 143.914  1.00  0.190          O  
ATOM  10257  H   TYR A 656      28.461 -55.847 144.063  1.00  0.220          H  
ATOM  10258  HA  TYR A 656      26.928 -58.338 144.795  1.00  0.140          H  
ATOM  10259 1HB  TYR A 656      25.914 -56.186 145.599  1.00  0.230          H  
ATOM  10260 2HB  TYR A 656      25.901 -55.610 143.957  1.00  0.230          H  
ATOM  10261  HD1 TYR A 656      24.113 -57.481 146.451  1.00  0.230          H  
ATOM  10262  HD2 TYR A 656      24.387 -56.904 142.253  1.00  0.230          H  
ATOM  10263  HE1 TYR A 656      21.880 -58.471 146.181  1.00  0.230          H  
ATOM  10264  HE2 TYR A 656      22.169 -57.900 141.953  1.00  0.230          H  
ATOM  10265  HH  TYR A 656      20.611 -59.341 143.077  1.00  0.230          H  
ATOM  10266  N   ARG A 657      26.658 -58.916 142.441  1.00  0.090          N  
ATOM  10267  CA  ARG A 657      26.745 -59.305 141.061  1.00  0.090          C  
ATOM  10268  C   ARG A 657      25.599 -58.760 140.233  1.00  0.080          C  
ATOM  10269  O   ARG A 657      24.615 -59.454 139.974  1.00  0.090          O  
ATOM  10270  CB  ARG A 657      26.818 -60.815 140.913  1.00  0.130          C  
ATOM  10271  CG  ARG A 657      28.054 -61.463 141.519  1.00  0.130          C  
ATOM  10272  CD  ARG A 657      28.092 -62.936 141.233  1.00  0.130          C  
ATOM  10273  NE  ARG A 657      29.202 -63.629 141.906  1.00  0.130          N  
ATOM  10274  CZ  ARG A 657      30.488 -63.614 141.491  1.00  0.130          C  
ATOM  10275  NH1 ARG A 657      30.799 -62.891 140.442  1.00  0.130          N  
ATOM  10276  NH2 ARG A 657      31.413 -64.319 142.158  1.00  0.130          N  
ATOM  10277  H   ARG A 657      26.319 -59.579 143.149  1.00  0.110          H  
ATOM  10278  HA  ARG A 657      27.671 -58.895 140.659  1.00  0.110          H  
ATOM  10279 1HB  ARG A 657      25.966 -61.272 141.379  1.00  0.150          H  
ATOM  10280 2HB  ARG A 657      26.791 -61.085 139.857  1.00  0.150          H  
ATOM  10281 1HG  ARG A 657      28.942 -60.982 141.119  1.00  0.150          H  
ATOM  10282 2HG  ARG A 657      28.028 -61.332 142.596  1.00  0.150          H  
ATOM  10283 1HD  ARG A 657      27.160 -63.372 141.606  1.00  0.150          H  
ATOM  10284 2HD  ARG A 657      28.163 -63.113 140.162  1.00  0.150          H  
ATOM  10285  HE  ARG A 657      28.969 -64.182 142.730  1.00  0.150          H  
ATOM  10286 1HH1 ARG A 657      30.087 -62.364 139.964  1.00  0.150          H  
ATOM  10287 2HH1 ARG A 657      31.763 -62.825 140.112  1.00  0.150          H  
ATOM  10288 1HH2 ARG A 657      31.110 -64.894 142.960  1.00  0.150          H  
ATOM  10289 2HH2 ARG A 657      32.424 -64.308 141.865  1.00  0.150          H  
ATOM  10290  N   TYR A 658      25.692 -57.485 139.888  1.00  0.080          N  
ATOM  10291  CA  TYR A 658      24.670 -56.866 139.055  1.00  0.090          C  
ATOM  10292  C   TYR A 658      25.025 -57.190 137.624  1.00  0.090          C  
ATOM  10293  O   TYR A 658      26.187 -57.061 137.243  1.00  0.130          O  
ATOM  10294  CB  TYR A 658      24.623 -55.351 139.199  1.00  0.120          C  
ATOM  10295  CG  TYR A 658      24.075 -54.790 140.478  1.00  0.120          C  
ATOM  10296  CD1 TYR A 658      24.927 -54.258 141.437  1.00  0.120          C  
ATOM  10297  CD2 TYR A 658      22.702 -54.779 140.684  1.00  0.120          C  
ATOM  10298  CE1 TYR A 658      24.400 -53.709 142.588  1.00  0.120          C  
ATOM  10299  CE2 TYR A 658      22.184 -54.238 141.838  1.00  0.120          C  
ATOM  10300  CZ  TYR A 658      23.022 -53.701 142.783  1.00  0.120          C  
ATOM  10301  OH  TYR A 658      22.494 -53.149 143.922  1.00  0.120          O  
ATOM  10302  H   TYR A 658      26.507 -56.973 140.238  1.00  0.100          H  
ATOM  10303  HA  TYR A 658      23.695 -57.298 139.281  1.00  0.110          H  
ATOM  10304 1HB  TYR A 658      25.632 -54.982 139.083  1.00  0.150          H  
ATOM  10305 2HB  TYR A 658      24.042 -54.945 138.384  1.00  0.150          H  
ATOM  10306  HD1 TYR A 658      26.008 -54.265 141.280  1.00  0.150          H  
ATOM  10307  HD2 TYR A 658      22.034 -55.195 139.931  1.00  0.150          H  
ATOM  10308  HE1 TYR A 658      25.064 -53.282 143.339  1.00  0.150          H  
ATOM  10309  HE2 TYR A 658      21.106 -54.228 141.997  1.00  0.150          H  
ATOM  10310  HH  TYR A 658      21.539 -53.253 143.917  1.00  0.150          H  
ATOM  10311  N   SER A 659      24.049 -57.590 136.828  1.00  0.080          N  
ATOM  10312  CA  SER A 659      24.297 -57.915 135.430  1.00  0.080          C  
ATOM  10313  C   SER A 659      22.984 -57.940 134.666  1.00  0.090          C  
ATOM  10314  O   SER A 659      21.913 -57.949 135.275  1.00  0.170          O  
ATOM  10315  CB  SER A 659      25.008 -59.257 135.344  1.00  0.110          C  
ATOM  10316  OG  SER A 659      24.181 -60.287 135.770  1.00  0.110          O  
ATOM  10317  H   SER A 659      23.108 -57.684 137.186  1.00  0.100          H  
ATOM  10318  HA  SER A 659      24.936 -57.141 134.993  1.00  0.100          H  
ATOM  10319 1HB  SER A 659      25.312 -59.446 134.326  1.00  0.130          H  
ATOM  10320 2HB  SER A 659      25.907 -59.239 135.950  1.00  0.130          H  
ATOM  10321  HG  SER A 659      24.729 -61.087 135.779  1.00  0.130          H  
ATOM  10322  N   GLY A 660      23.059 -57.973 133.339  1.00  0.060          N  
ATOM  10323  CA  GLY A 660      21.854 -58.076 132.527  1.00  0.070          C  
ATOM  10324  C   GLY A 660      22.113 -57.833 131.044  1.00  0.070          C  
ATOM  10325  O   GLY A 660      23.047 -57.135 130.636  1.00  0.100          O  
ATOM  10326  H   GLY A 660      23.975 -57.961 132.892  1.00  0.070          H  
ATOM  10327 1HA  GLY A 660      21.414 -59.060 132.664  1.00  0.080          H  
ATOM  10328 2HA  GLY A 660      21.114 -57.370 132.888  1.00  0.080          H  
ATOM  10329  N   LEU A 661      21.193 -58.317 130.234  1.00  0.060          N  
ATOM  10330  CA  LEU A 661      21.288 -58.206 128.783  1.00  0.060          C  
ATOM  10331  C   LEU A 661      20.831 -56.834 128.251  1.00  0.070          C  
ATOM  10332  O   LEU A 661      20.727 -55.867 129.020  1.00  0.160          O  
ATOM  10333  CB  LEU A 661      20.573 -59.374 128.120  1.00  0.080          C  
ATOM  10334  CG  LEU A 661      21.040 -60.798 128.545  1.00  0.080          C  
ATOM  10335  CD1 LEU A 661      20.229 -61.855 127.812  1.00  0.080          C  
ATOM  10336  CD2 LEU A 661      22.565 -61.013 128.265  1.00  0.080          C  
ATOM  10337  H   LEU A 661      20.440 -58.868 130.652  1.00  0.070          H  
ATOM  10338  HA  LEU A 661      22.336 -58.284 128.511  1.00  0.070          H  
ATOM  10339 1HB  LEU A 661      19.493 -59.283 128.255  1.00  0.100          H  
ATOM  10340 2HB  LEU A 661      20.808 -59.323 127.124  1.00  0.100          H  
ATOM  10341  HG  LEU A 661      20.827 -60.905 129.579  1.00  0.100          H  
ATOM  10342 1HD1 LEU A 661      20.529 -62.840 128.153  1.00  0.100          H  
ATOM  10343 2HD1 LEU A 661      19.185 -61.718 127.998  1.00  0.100          H  
ATOM  10344 3HD1 LEU A 661      20.414 -61.775 126.763  1.00  0.100          H  
ATOM  10345 1HD2 LEU A 661      22.851 -62.015 128.581  1.00  0.100          H  
ATOM  10346 2HD2 LEU A 661      22.761 -60.907 127.195  1.00  0.100          H  
ATOM  10347 3HD2 LEU A 661      23.161 -60.293 128.816  1.00  0.100          H  
ATOM  10348  N   TYR A 662      20.629 -56.705 126.932  1.00  0.110          N  
ATOM  10349  CA  TYR A 662      20.398 -55.373 126.364  1.00  0.100          C  
ATOM  10350  C   TYR A 662      19.227 -54.561 126.960  1.00  0.090          C  
ATOM  10351  O   TYR A 662      19.382 -53.352 127.163  1.00  0.120          O  
ATOM  10352  CB  TYR A 662      20.251 -55.486 124.835  1.00  0.140          C  
ATOM  10353  CG  TYR A 662      21.581 -55.676 124.049  1.00  0.140          C  
ATOM  10354  CD1 TYR A 662      22.032 -56.943 123.699  1.00  0.140          C  
ATOM  10355  CD2 TYR A 662      22.324 -54.573 123.658  1.00  0.140          C  
ATOM  10356  CE1 TYR A 662      23.198 -57.103 122.993  1.00  0.140          C  
ATOM  10357  CE2 TYR A 662      23.490 -54.736 122.928  1.00  0.140          C  
ATOM  10358  CZ  TYR A 662      23.925 -56.006 122.605  1.00  0.140          C  
ATOM  10359  OH  TYR A 662      25.076 -56.201 121.881  1.00  0.140          O  
ATOM  10360  H   TYR A 662      20.633 -57.521 126.310  1.00  0.130          H  
ATOM  10361  HA  TYR A 662      21.300 -54.793 126.553  1.00  0.120          H  
ATOM  10362 1HB  TYR A 662      19.606 -56.322 124.595  1.00  0.170          H  
ATOM  10363 2HB  TYR A 662      19.758 -54.590 124.453  1.00  0.170          H  
ATOM  10364  HD1 TYR A 662      21.482 -57.808 123.975  1.00  0.170          H  
ATOM  10365  HD2 TYR A 662      21.990 -53.583 123.920  1.00  0.170          H  
ATOM  10366  HE1 TYR A 662      23.542 -58.099 122.732  1.00  0.170          H  
ATOM  10367  HE2 TYR A 662      24.065 -53.861 122.619  1.00  0.170          H  
ATOM  10368  HH  TYR A 662      25.354 -55.364 121.466  1.00  0.170          H  
ATOM  10369  N   ALA A 663      18.063 -55.167 127.235  1.00  0.070          N  
ATOM  10370  CA  ALA A 663      16.951 -54.374 127.768  1.00  0.060          C  
ATOM  10371  C   ALA A 663      17.289 -53.766 129.132  1.00  0.060          C  
ATOM  10372  O   ALA A 663      16.929 -52.617 129.415  1.00  0.090          O  
ATOM  10373  CB  ALA A 663      15.715 -55.230 127.870  1.00  0.090          C  
ATOM  10374  H   ALA A 663      17.942 -56.177 127.108  1.00  0.080          H  
ATOM  10375  HA  ALA A 663      16.760 -53.556 127.075  1.00  0.070          H  
ATOM  10376 1HB  ALA A 663      14.880 -54.634 128.230  1.00  0.110          H  
ATOM  10377 2HB  ALA A 663      15.486 -55.619 126.883  1.00  0.110          H  
ATOM  10378 3HB  ALA A 663      15.901 -56.053 128.558  1.00  0.110          H  
ATOM  10379  N   TRP A 664      17.969 -54.543 129.975  1.00  0.060          N  
ATOM  10380  CA  TRP A 664      18.389 -54.116 131.302  1.00  0.070          C  
ATOM  10381  C   TRP A 664      19.406 -52.999 131.222  1.00  0.070          C  
ATOM  10382  O   TRP A 664      19.326 -52.018 131.975  1.00  0.080          O  
ATOM  10383  CB  TRP A 664      18.939 -55.285 132.079  1.00  0.090          C  
ATOM  10384  CG  TRP A 664      19.337 -54.975 133.495  1.00  0.090          C  
ATOM  10385  CD1 TRP A 664      18.492 -54.931 134.556  1.00  0.090          C  
ATOM  10386  CD2 TRP A 664      20.668 -54.725 134.037  1.00  0.090          C  
ATOM  10387  NE1 TRP A 664      19.188 -54.676 135.708  1.00  0.090          N  
ATOM  10388  CE2 TRP A 664      20.519 -54.553 135.411  1.00  0.090          C  
ATOM  10389  CE3 TRP A 664      21.938 -54.649 133.483  1.00  0.090          C  
ATOM  10390  CZ2 TRP A 664      21.599 -54.309 136.246  1.00  0.090          C  
ATOM  10391  CZ3 TRP A 664      23.020 -54.408 134.327  1.00  0.090          C  
ATOM  10392  CH2 TRP A 664      22.850 -54.244 135.663  1.00  0.090          C  
ATOM  10393  H   TRP A 664      18.179 -55.487 129.675  1.00  0.070          H  
ATOM  10394  HA  TRP A 664      17.517 -53.739 131.831  1.00  0.080          H  
ATOM  10395 1HB  TRP A 664      18.187 -56.041 132.093  1.00  0.110          H  
ATOM  10396 2HB  TRP A 664      19.800 -55.691 131.552  1.00  0.110          H  
ATOM  10397  HD1 TRP A 664      17.427 -55.091 134.505  1.00  0.110          H  
ATOM  10398  HE1 TRP A 664      18.791 -54.604 136.635  1.00  0.110          H  
ATOM  10399  HE3 TRP A 664      22.082 -54.784 132.416  1.00  0.110          H  
ATOM  10400  HZ2 TRP A 664      21.480 -54.176 137.321  1.00  0.110          H  
ATOM  10401  HZ3 TRP A 664      24.016 -54.353 133.900  1.00  0.110          H  
ATOM  10402  HH2 TRP A 664      23.722 -54.060 136.278  1.00  0.110          H  
ATOM  10403  N   GLN A 665      20.392 -53.154 130.332  1.00  0.060          N  
ATOM  10404  CA  GLN A 665      21.426 -52.144 130.217  1.00  0.070          C  
ATOM  10405  C   GLN A 665      20.817 -50.811 129.787  1.00  0.080          C  
ATOM  10406  O   GLN A 665      21.210 -49.753 130.283  1.00  0.090          O  
ATOM  10407  CB  GLN A 665      22.470 -52.555 129.179  1.00  0.090          C  
ATOM  10408  CG  GLN A 665      23.340 -53.790 129.511  1.00  0.090          C  
ATOM  10409  CD  GLN A 665      24.336 -53.606 130.626  1.00  0.090          C  
ATOM  10410  OE1 GLN A 665      24.851 -52.507 130.802  1.00  0.090          O  
ATOM  10411  NE2 GLN A 665      24.629 -54.687 131.354  1.00  0.090          N  
ATOM  10412  H   GLN A 665      20.430 -54.004 129.757  1.00  0.070          H  
ATOM  10413  HA  GLN A 665      21.898 -52.021 131.184  1.00  0.080          H  
ATOM  10414 1HB  GLN A 665      21.961 -52.765 128.237  1.00  0.110          H  
ATOM  10415 2HB  GLN A 665      23.142 -51.714 129.005  1.00  0.110          H  
ATOM  10416 1HG  GLN A 665      22.680 -54.593 129.818  1.00  0.110          H  
ATOM  10417 2HG  GLN A 665      23.882 -54.092 128.617  1.00  0.110          H  
ATOM  10418 1HE2 GLN A 665      25.320 -54.658 132.124  1.00  0.110          H  
ATOM  10419 2HE2 GLN A 665      24.147 -55.572 131.143  1.00  0.110          H  
ATOM  10420  N   LEU A 666      19.809 -50.840 128.911  1.00  0.080          N  
ATOM  10421  CA  LEU A 666      19.230 -49.565 128.516  1.00  0.070          C  
ATOM  10422  C   LEU A 666      18.341 -49.014 129.619  1.00  0.070          C  
ATOM  10423  O   LEU A 666      18.363 -47.811 129.898  1.00  0.080          O  
ATOM  10424  CB  LEU A 666      18.388 -49.680 127.249  1.00  0.100          C  
ATOM  10425  CG  LEU A 666      19.097 -50.078 125.957  1.00  0.100          C  
ATOM  10426  CD1 LEU A 666      18.042 -50.115 124.872  1.00  0.100          C  
ATOM  10427  CD2 LEU A 666      20.246 -49.136 125.639  1.00  0.100          C  
ATOM  10428  H   LEU A 666      19.524 -51.727 128.479  1.00  0.100          H  
ATOM  10429  HA  LEU A 666      20.032 -48.851 128.366  1.00  0.080          H  
ATOM  10430 1HB  LEU A 666      17.623 -50.440 127.435  1.00  0.120          H  
ATOM  10431 2HB  LEU A 666      17.886 -48.730 127.079  1.00  0.120          H  
ATOM  10432  HG  LEU A 666      19.495 -51.084 126.065  1.00  0.120          H  
ATOM  10433 1HD1 LEU A 666      18.455 -50.429 123.929  1.00  0.120          H  
ATOM  10434 2HD1 LEU A 666      17.268 -50.803 125.171  1.00  0.120          H  
ATOM  10435 3HD1 LEU A 666      17.624 -49.128 124.756  1.00  0.120          H  
ATOM  10436 1HD2 LEU A 666      20.738 -49.448 124.731  1.00  0.120          H  
ATOM  10437 2HD2 LEU A 666      19.876 -48.129 125.522  1.00  0.120          H  
ATOM  10438 3HD2 LEU A 666      20.960 -49.172 126.438  1.00  0.120          H  
ATOM  10439  N   PHE A 667      17.613 -49.889 130.316  1.00  0.070          N  
ATOM  10440  CA  PHE A 667      16.732 -49.480 131.398  1.00  0.080          C  
ATOM  10441  C   PHE A 667      17.509 -48.627 132.401  1.00  0.080          C  
ATOM  10442  O   PHE A 667      17.029 -47.588 132.883  1.00  0.140          O  
ATOM  10443  CB  PHE A 667      16.158 -50.712 132.094  1.00  0.110          C  
ATOM  10444  CG  PHE A 667      15.226 -50.424 133.197  1.00  0.110          C  
ATOM  10445  CD1 PHE A 667      13.898 -50.152 132.928  1.00  0.110          C  
ATOM  10446  CD2 PHE A 667      15.659 -50.429 134.512  1.00  0.110          C  
ATOM  10447  CE1 PHE A 667      13.019 -49.892 133.948  1.00  0.110          C  
ATOM  10448  CE2 PHE A 667      14.787 -50.169 135.532  1.00  0.110          C  
ATOM  10449  CZ  PHE A 667      13.462 -49.900 135.253  1.00  0.110          C  
ATOM  10450  H   PHE A 667      17.609 -50.879 130.050  1.00  0.080          H  
ATOM  10451  HA  PHE A 667      15.918 -48.888 130.982  1.00  0.100          H  
ATOM  10452 1HB  PHE A 667      15.646 -51.334 131.361  1.00  0.130          H  
ATOM  10453 2HB  PHE A 667      16.972 -51.304 132.496  1.00  0.130          H  
ATOM  10454  HD1 PHE A 667      13.551 -50.151 131.893  1.00  0.130          H  
ATOM  10455  HD2 PHE A 667      16.703 -50.642 134.734  1.00  0.130          H  
ATOM  10456  HE1 PHE A 667      11.970 -49.681 133.725  1.00  0.130          H  
ATOM  10457  HE2 PHE A 667      15.140 -50.176 136.565  1.00  0.130          H  
ATOM  10458  HZ  PHE A 667      12.766 -49.695 136.066  1.00  0.130          H  
ATOM  10459  N   ASN A 668      18.707 -49.102 132.747  1.00  0.070          N  
ATOM  10460  CA  ASN A 668      19.564 -48.430 133.707  1.00  0.090          C  
ATOM  10461  C   ASN A 668      20.434 -47.268 133.162  1.00  0.100          C  
ATOM  10462  O   ASN A 668      20.602 -46.269 133.868  1.00  0.110          O  
ATOM  10463  CB  ASN A 668      20.439 -49.476 134.341  1.00  0.120          C  
ATOM  10464  CG  ASN A 668      19.706 -50.372 135.246  1.00  0.120          C  
ATOM  10465  OD1 ASN A 668      19.428 -50.054 136.411  1.00  0.120          O  
ATOM  10466  ND2 ASN A 668      19.353 -51.505 134.728  1.00  0.120          N  
ATOM  10467  H   ASN A 668      19.006 -49.995 132.342  1.00  0.080          H  
ATOM  10468  HA  ASN A 668      18.922 -48.007 134.479  1.00  0.110          H  
ATOM  10469 1HB  ASN A 668      20.832 -50.092 133.546  1.00  0.140          H  
ATOM  10470 2HB  ASN A 668      21.273 -49.011 134.865  1.00  0.140          H  
ATOM  10471 1HD2 ASN A 668      18.847 -52.175 135.274  1.00  0.140          H  
ATOM  10472 2HD2 ASN A 668      19.586 -51.714 133.757  1.00  0.140          H  
ATOM  10473  N   TRP A 669      21.008 -47.377 131.941  1.00  0.090          N  
ATOM  10474  CA  TRP A 669      21.896 -46.306 131.465  1.00  0.100          C  
ATOM  10475  C   TRP A 669      21.492 -45.533 130.191  1.00  0.150          C  
ATOM  10476  O   TRP A 669      22.289 -44.752 129.677  1.00  0.320          O  
ATOM  10477  CB  TRP A 669      23.325 -46.837 131.325  1.00  0.140          C  
ATOM  10478  CG  TRP A 669      23.861 -47.277 132.632  1.00  0.140          C  
ATOM  10479  CD1 TRP A 669      24.462 -46.511 133.584  1.00  0.140          C  
ATOM  10480  CD2 TRP A 669      23.848 -48.619 133.159  1.00  0.140          C  
ATOM  10481  NE1 TRP A 669      24.786 -47.295 134.662  1.00  0.140          N  
ATOM  10482  CE2 TRP A 669      24.416 -48.571 134.406  1.00  0.140          C  
ATOM  10483  CE3 TRP A 669      23.401 -49.842 132.676  1.00  0.140          C  
ATOM  10484  CZ2 TRP A 669      24.539 -49.674 135.174  1.00  0.140          C  
ATOM  10485  CZ3 TRP A 669      23.521 -50.963 133.470  1.00  0.140          C  
ATOM  10486  CH2 TRP A 669      24.074 -50.876 134.692  1.00  0.140          C  
ATOM  10487  H   TRP A 669      20.876 -48.207 131.362  1.00  0.110          H  
ATOM  10488  HA  TRP A 669      21.940 -45.562 132.256  1.00  0.120          H  
ATOM  10489 1HB  TRP A 669      23.328 -47.693 130.667  1.00  0.160          H  
ATOM  10490 2HB  TRP A 669      23.979 -46.073 130.906  1.00  0.160          H  
ATOM  10491  HD1 TRP A 669      24.638 -45.438 133.508  1.00  0.160          H  
ATOM  10492  HE1 TRP A 669      25.243 -47.028 135.568  1.00  0.160          H  
ATOM  10493  HE3 TRP A 669      22.973 -49.912 131.707  1.00  0.160          H  
ATOM  10494  HZ2 TRP A 669      24.996 -49.604 136.125  1.00  0.160          H  
ATOM  10495  HZ3 TRP A 669      23.168 -51.907 133.082  1.00  0.160          H  
ATOM  10496  HH2 TRP A 669      24.165 -51.760 135.297  1.00  0.160          H  
ATOM  10497  N   SER A 670      20.312 -45.745 129.614  1.00  0.090          N  
ATOM  10498  CA  SER A 670      19.953 -44.931 128.447  1.00  0.080          C  
ATOM  10499  C   SER A 670      19.139 -43.724 128.922  1.00  0.070          C  
ATOM  10500  O   SER A 670      18.517 -43.758 129.992  1.00  0.070          O  
ATOM  10501  CB  SER A 670      19.142 -45.725 127.449  1.00  0.120          C  
ATOM  10502  OG  SER A 670      17.867 -45.999 127.948  1.00  0.120          O  
ATOM  10503  H   SER A 670      19.648 -46.434 129.961  1.00  0.110          H  
ATOM  10504  HA  SER A 670      20.859 -44.571 127.958  1.00  0.100          H  
ATOM  10505 1HB  SER A 670      19.063 -45.172 126.514  1.00  0.140          H  
ATOM  10506 2HB  SER A 670      19.655 -46.648 127.244  1.00  0.140          H  
ATOM  10507  HG  SER A 670      17.991 -46.633 128.684  1.00  0.140          H  
ATOM  10508  N   ASN A 671      19.021 -42.686 128.094  1.00  0.070          N  
ATOM  10509  CA  ASN A 671      18.204 -41.534 128.471  1.00  0.060          C  
ATOM  10510  C   ASN A 671      16.734 -41.717 128.148  1.00  0.070          C  
ATOM  10511  O   ASN A 671      16.147 -40.969 127.359  1.00  0.080          O  
ATOM  10512  CB  ASN A 671      18.761 -40.283 127.862  1.00  0.090          C  
ATOM  10513  CG  ASN A 671      18.922 -40.362 126.391  1.00  0.090          C  
ATOM  10514  OD1 ASN A 671      19.515 -41.347 125.906  1.00  0.090          O  
ATOM  10515  ND2 ASN A 671      18.446 -39.381 125.676  1.00  0.090          N  
ATOM  10516  H   ASN A 671      19.521 -42.674 127.208  1.00  0.080          H  
ATOM  10517  HA  ASN A 671      18.276 -41.418 129.555  1.00  0.070          H  
ATOM  10518 1HB  ASN A 671      18.120 -39.436 128.099  1.00  0.110          H  
ATOM  10519 2HB  ASN A 671      19.708 -40.108 128.308  1.00  0.110          H  
ATOM  10520 1HD2 ASN A 671      18.545 -39.379 124.682  1.00  0.110          H  
ATOM  10521 2HD2 ASN A 671      17.965 -38.608 126.144  1.00  0.110          H  
ATOM  10522  N   LYS A 672      16.134 -42.707 128.785  1.00  0.080          N  
ATOM  10523  CA  LYS A 672      14.756 -43.063 128.498  1.00  0.090          C  
ATOM  10524  C   LYS A 672      13.797 -42.028 129.035  1.00  0.060          C  
ATOM  10525  O   LYS A 672      14.040 -41.435 130.087  1.00  0.060          O  
ATOM  10526  CB  LYS A 672      14.414 -44.427 129.101  1.00  0.120          C  
ATOM  10527  CG  LYS A 672      14.273 -44.454 130.635  1.00  0.120          C  
ATOM  10528  CD  LYS A 672      13.983 -45.880 131.144  1.00  0.120          C  
ATOM  10529  CE  LYS A 672      13.770 -45.924 132.659  1.00  0.120          C  
ATOM  10530  NZ  LYS A 672      15.026 -45.650 133.413  1.00  0.120          N  
ATOM  10531  H   LYS A 672      16.710 -43.237 129.447  1.00  0.100          H  
ATOM  10532  HA  LYS A 672      14.619 -43.120 127.424  1.00  0.110          H  
ATOM  10533 1HB  LYS A 672      13.475 -44.767 128.688  1.00  0.150          H  
ATOM  10534 2HB  LYS A 672      15.178 -45.150 128.815  1.00  0.150          H  
ATOM  10535 1HG  LYS A 672      15.188 -44.072 131.084  1.00  0.150          H  
ATOM  10536 2HG  LYS A 672      13.441 -43.814 130.936  1.00  0.150          H  
ATOM  10537 1HD  LYS A 672      13.081 -46.255 130.663  1.00  0.150          H  
ATOM  10538 2HD  LYS A 672      14.818 -46.536 130.886  1.00  0.150          H  
ATOM  10539 1HE  LYS A 672      13.024 -45.180 132.932  1.00  0.150          H  
ATOM  10540 2HE  LYS A 672      13.403 -46.912 132.937  1.00  0.150          H  
ATOM  10541 1HZ  LYS A 672      14.842 -45.694 134.403  1.00  0.150          H  
ATOM  10542 2HZ  LYS A 672      15.747 -46.367 133.172  1.00  0.150          H  
ATOM  10543 3HZ  LYS A 672      15.380 -44.737 133.178  1.00  0.150          H  
ATOM  10544  N   LEU A 673      12.674 -41.859 128.350  1.00  0.080          N  
ATOM  10545  CA  LEU A 673      11.606 -41.029 128.865  1.00  0.140          C  
ATOM  10546  C   LEU A 673      10.994 -41.661 130.098  1.00  0.150          C  
ATOM  10547  O   LEU A 673      10.801 -42.877 130.172  1.00  0.250          O  
ATOM  10548  CB  LEU A 673      10.512 -40.810 127.821  1.00  0.170          C  
ATOM  10549  CG  LEU A 673      10.852 -39.965 126.581  1.00  0.170          C  
ATOM  10550  CD1 LEU A 673       9.685 -40.010 125.650  1.00  0.170          C  
ATOM  10551  CD2 LEU A 673      11.118 -38.530 126.967  1.00  0.170          C  
ATOM  10552  H   LEU A 673      12.587 -42.293 127.433  1.00  0.100          H  
ATOM  10553  HA  LEU A 673      12.025 -40.073 129.163  1.00  0.170          H  
ATOM  10554 1HB  LEU A 673      10.224 -41.787 127.454  1.00  0.210          H  
ATOM  10555 2HB  LEU A 673       9.651 -40.364 128.312  1.00  0.210          H  
ATOM  10556  HG  LEU A 673      11.718 -40.374 126.082  1.00  0.210          H  
ATOM  10557 1HD1 LEU A 673       9.906 -39.416 124.767  1.00  0.210          H  
ATOM  10558 2HD1 LEU A 673       9.490 -41.043 125.357  1.00  0.210          H  
ATOM  10559 3HD1 LEU A 673       8.807 -39.598 126.152  1.00  0.210          H  
ATOM  10560 1HD2 LEU A 673      11.330 -37.940 126.079  1.00  0.210          H  
ATOM  10561 2HD2 LEU A 673      10.243 -38.144 127.451  1.00  0.210          H  
ATOM  10562 3HD2 LEU A 673      11.963 -38.459 127.637  1.00  0.210          H  
ATOM  10563  N   THR A 674      10.665 -40.809 131.049  1.00  0.130          N  
ATOM  10564  CA  THR A 674      10.038 -41.166 132.311  1.00  0.120          C  
ATOM  10565  C   THR A 674       8.821 -40.281 132.444  1.00  0.100          C  
ATOM  10566  O   THR A 674       8.399 -39.662 131.466  1.00  0.160          O  
ATOM  10567  CB  THR A 674      10.980 -40.934 133.501  1.00  0.170          C  
ATOM  10568  OG1 THR A 674      11.153 -39.524 133.666  1.00  0.170          O  
ATOM  10569  CG2 THR A 674      12.339 -41.585 133.213  1.00  0.170          C  
ATOM  10570  H   THR A 674      10.886 -39.832 130.908  1.00  0.160          H  
ATOM  10571  HA  THR A 674       9.727 -42.209 132.289  1.00  0.140          H  
ATOM  10572  HB  THR A 674      10.557 -41.362 134.405  1.00  0.210          H  
ATOM  10573  HG1 THR A 674      11.801 -39.347 134.380  1.00  0.210          H  
ATOM  10574 1HG2 THR A 674      13.009 -41.408 134.053  1.00  0.210          H  
ATOM  10575 2HG2 THR A 674      12.205 -42.655 133.068  1.00  0.210          H  
ATOM  10576 3HG2 THR A 674      12.779 -41.154 132.319  1.00  0.210          H  
ATOM  10577  N   ASN A 675       8.208 -40.245 133.623  1.00  0.090          N  
ATOM  10578  CA  ASN A 675       7.027 -39.405 133.815  1.00  0.060          C  
ATOM  10579  C   ASN A 675       7.422 -38.009 134.346  1.00  0.060          C  
ATOM  10580  O   ASN A 675       6.558 -37.175 134.630  1.00  0.070          O  
ATOM  10581  CB  ASN A 675       6.076 -40.084 134.779  1.00  0.100          C  
ATOM  10582  CG  ASN A 675       5.525 -41.390 134.245  1.00  0.100          C  
ATOM  10583  OD1 ASN A 675       5.340 -41.596 133.043  1.00  0.100          O  
ATOM  10584  ND2 ASN A 675       5.265 -42.296 135.147  1.00  0.100          N  
ATOM  10585  H   ASN A 675       8.575 -40.788 134.392  1.00  0.110          H  
ATOM  10586  HA  ASN A 675       6.529 -39.266 132.856  1.00  0.070          H  
ATOM  10587 1HB  ASN A 675       6.590 -40.275 135.720  1.00  0.120          H  
ATOM  10588 2HB  ASN A 675       5.242 -39.415 134.993  1.00  0.120          H  
ATOM  10589 1HD2 ASN A 675       4.901 -43.187 134.872  1.00  0.120          H  
ATOM  10590 2HD2 ASN A 675       5.425 -42.103 136.115  1.00  0.120          H  
ATOM  10591  N   THR A 676       8.739 -37.779 134.486  1.00  0.070          N  
ATOM  10592  CA  THR A 676       9.309 -36.531 134.998  1.00  0.070          C  
ATOM  10593  C   THR A 676      10.226 -35.881 133.940  1.00  0.060          C  
ATOM  10594  O   THR A 676      11.162 -36.525 133.459  1.00  0.160          O  
ATOM  10595  CB  THR A 676      10.124 -36.802 136.299  1.00  0.100          C  
ATOM  10596  OG1 THR A 676       9.259 -37.328 137.316  1.00  0.100          O  
ATOM  10597  CG2 THR A 676      10.793 -35.541 136.828  1.00  0.100          C  
ATOM  10598  H   THR A 676       9.390 -38.511 134.207  1.00  0.080          H  
ATOM  10599  HA  THR A 676       8.480 -35.881 135.247  1.00  0.080          H  
ATOM  10600  HB  THR A 676      10.895 -37.539 136.079  1.00  0.120          H  
ATOM  10601  HG1 THR A 676       8.986 -38.213 137.080  1.00  0.120          H  
ATOM  10602 1HG2 THR A 676      11.355 -35.788 137.726  1.00  0.120          H  
ATOM  10603 2HG2 THR A 676      11.475 -35.134 136.085  1.00  0.120          H  
ATOM  10604 3HG2 THR A 676      10.043 -34.802 137.074  1.00  0.120          H  
ATOM  10605  N   PRO A 677      10.038 -34.596 133.588  1.00  0.050          N  
ATOM  10606  CA  PRO A 677      10.827 -33.885 132.596  1.00  0.060          C  
ATOM  10607  C   PRO A 677      12.255 -33.734 133.098  1.00  0.060          C  
ATOM  10608  O   PRO A 677      12.466 -33.628 134.303  1.00  0.070          O  
ATOM  10609  CB  PRO A 677      10.092 -32.546 132.488  1.00  0.090          C  
ATOM  10610  CG  PRO A 677       9.386 -32.372 133.806  1.00  0.090          C  
ATOM  10611  CD  PRO A 677       8.998 -33.764 134.235  1.00  0.090          C  
ATOM  10612  HA  PRO A 677      10.801 -34.430 131.638  1.00  0.070          H  
ATOM  10613 1HB  PRO A 677      10.809 -31.741 132.265  1.00  0.110          H  
ATOM  10614 2HB  PRO A 677       9.373 -32.594 131.654  1.00  0.110          H  
ATOM  10615 1HG  PRO A 677      10.063 -31.888 134.530  1.00  0.110          H  
ATOM  10616 2HG  PRO A 677       8.518 -31.706 133.684  1.00  0.110          H  
ATOM  10617 1HD  PRO A 677       9.066 -33.788 135.319  1.00  0.110          H  
ATOM  10618 2HD  PRO A 677       7.991 -34.025 133.867  1.00  0.110          H  
ATOM  10619  N   LEU A 678      13.220 -33.678 132.187  1.00  0.060          N  
ATOM  10620  CA  LEU A 678      14.639 -33.520 132.544  1.00  0.080          C  
ATOM  10621  C   LEU A 678      15.138 -34.489 133.650  1.00  0.070          C  
ATOM  10622  O   LEU A 678      15.878 -34.085 134.549  1.00  0.100          O  
ATOM  10623  CB  LEU A 678      14.957 -32.045 132.917  1.00  0.100          C  
ATOM  10624  CG  LEU A 678      15.423 -31.117 131.710  1.00  0.100          C  
ATOM  10625  CD1 LEU A 678      14.351 -30.944 130.766  1.00  0.100          C  
ATOM  10626  CD2 LEU A 678      15.899 -29.778 132.181  1.00  0.100          C  
ATOM  10627  H   LEU A 678      12.968 -33.752 131.204  1.00  0.070          H  
ATOM  10628  HA  LEU A 678      15.197 -33.718 131.646  1.00  0.100          H  
ATOM  10629 1HB  LEU A 678      14.063 -31.604 133.350  1.00  0.120          H  
ATOM  10630 2HB  LEU A 678      15.743 -32.028 133.666  1.00  0.120          H  
ATOM  10631  HG  LEU A 678      16.229 -31.596 131.212  1.00  0.120          H  
ATOM  10632 1HD1 LEU A 678      14.708 -30.348 129.937  1.00  0.120          H  
ATOM  10633 2HD1 LEU A 678      14.078 -31.904 130.417  1.00  0.120          H  
ATOM  10634 3HD1 LEU A 678      13.499 -30.459 131.232  1.00  0.120          H  
ATOM  10635 1HD2 LEU A 678      16.236 -29.200 131.319  1.00  0.120          H  
ATOM  10636 2HD2 LEU A 678      15.089 -29.252 132.676  1.00  0.120          H  
ATOM  10637 3HD2 LEU A 678      16.719 -29.917 132.854  1.00  0.120          H  
ATOM  10638  N   SER A 679      14.777 -35.781 133.544  1.00  0.070          N  
ATOM  10639  CA  SER A 679      15.173 -36.809 134.523  1.00  0.090          C  
ATOM  10640  C   SER A 679      16.187 -37.844 133.987  1.00  0.080          C  
ATOM  10641  O   SER A 679      16.358 -38.937 134.550  1.00  0.100          O  
ATOM  10642  CB  SER A 679      13.953 -37.522 135.096  1.00  0.120          C  
ATOM  10643  OG  SER A 679      13.186 -38.167 134.110  1.00  0.120          O  
ATOM  10644  H   SER A 679      14.184 -36.051 132.773  1.00  0.080          H  
ATOM  10645  HA  SER A 679      15.653 -36.294 135.355  1.00  0.110          H  
ATOM  10646 1HB  SER A 679      14.288 -38.252 135.828  1.00  0.140          H  
ATOM  10647 2HB  SER A 679      13.333 -36.801 135.620  1.00  0.140          H  
ATOM  10648  HG  SER A 679      12.518 -37.512 133.802  1.00  0.140          H  
ATOM  10649  N   ALA A 680      16.877 -37.518 132.899  1.00  0.060          N  
ATOM  10650  CA  ALA A 680      17.849 -38.439 132.326  1.00  0.070          C  
ATOM  10651  C   ALA A 680      19.139 -38.495 133.126  1.00  0.130          C  
ATOM  10652  O   ALA A 680      20.072 -37.730 132.900  1.00  0.330          O  
ATOM  10653  CB  ALA A 680      18.206 -38.072 130.893  1.00  0.090          C  
ATOM  10654  H   ALA A 680      16.725 -36.613 132.453  1.00  0.070          H  
ATOM  10655  HA  ALA A 680      17.400 -39.433 132.329  1.00  0.080          H  
ATOM  10656 1HB  ALA A 680      18.906 -38.807 130.501  1.00  0.110          H  
ATOM  10657 2HB  ALA A 680      17.308 -38.064 130.287  1.00  0.110          H  
ATOM  10658 3HB  ALA A 680      18.670 -37.097 130.875  1.00  0.110          H  
ATOM  10659  N   ASN A 681      19.222 -39.437 134.056  1.00  0.130          N  
ATOM  10660  CA  ASN A 681      20.421 -39.552 134.902  1.00  0.130          C  
ATOM  10661  C   ASN A 681      21.680 -39.814 134.075  1.00  0.210          C  
ATOM  10662  O   ASN A 681      22.794 -39.491 134.509  1.00  0.500          O  
ATOM  10663  CB  ASN A 681      20.268 -40.662 135.928  1.00  0.180          C  
ATOM  10664  CG  ASN A 681      19.383 -40.314 137.079  1.00  0.180          C  
ATOM  10665  OD1 ASN A 681      19.804 -39.608 138.006  1.00  0.180          O  
ATOM  10666  ND2 ASN A 681      18.167 -40.783 137.051  1.00  0.180          N  
ATOM  10667  H   ASN A 681      18.383 -39.993 134.221  1.00  0.160          H  
ATOM  10668  HA  ASN A 681      20.576 -38.608 135.418  1.00  0.160          H  
ATOM  10669 1HB  ASN A 681      19.869 -41.550 135.438  1.00  0.220          H  
ATOM  10670 2HB  ASN A 681      21.252 -40.924 136.316  1.00  0.220          H  
ATOM  10671 1HD2 ASN A 681      17.534 -40.576 137.799  1.00  0.220          H  
ATOM  10672 2HD2 ASN A 681      17.860 -41.349 136.289  1.00  0.220          H  
ATOM  10673  N   PHE A 682      21.512 -40.411 132.900  1.00  0.110          N  
ATOM  10674  CA  PHE A 682      22.643 -40.689 132.052  1.00  0.140          C  
ATOM  10675  C   PHE A 682      22.201 -40.592 130.601  1.00  0.180          C  
ATOM  10676  O   PHE A 682      21.195 -41.175 130.198  1.00  0.500          O  
ATOM  10677  CB  PHE A 682      23.181 -42.104 132.328  1.00  0.180          C  
ATOM  10678  CG  PHE A 682      24.541 -42.416 131.720  1.00  0.180          C  
ATOM  10679  CD1 PHE A 682      25.687 -42.183 132.462  1.00  0.180          C  
ATOM  10680  CD2 PHE A 682      24.688 -42.912 130.435  1.00  0.180          C  
ATOM  10681  CE1 PHE A 682      26.936 -42.437 131.952  1.00  0.180          C  
ATOM  10682  CE2 PHE A 682      25.939 -43.177 129.921  1.00  0.180          C  
ATOM  10683  CZ  PHE A 682      27.065 -42.933 130.684  1.00  0.180          C  
ATOM  10684  H   PHE A 682      20.585 -40.680 132.597  1.00  0.130          H  
ATOM  10685  HA  PHE A 682      23.423 -39.948 132.230  1.00  0.170          H  
ATOM  10686 1HB  PHE A 682      23.249 -42.258 133.403  1.00  0.220          H  
ATOM  10687 2HB  PHE A 682      22.466 -42.837 131.941  1.00  0.220          H  
ATOM  10688  HD1 PHE A 682      25.590 -41.797 133.470  1.00  0.220          H  
ATOM  10689  HD2 PHE A 682      23.813 -43.089 129.829  1.00  0.220          H  
ATOM  10690  HE1 PHE A 682      27.830 -42.245 132.553  1.00  0.220          H  
ATOM  10691  HE2 PHE A 682      26.045 -43.576 128.913  1.00  0.220          H  
ATOM  10692  HZ  PHE A 682      28.066 -43.133 130.280  1.00  0.220          H  
ATOM  10693  N   VAL A 683      22.961 -39.841 129.823  1.00  0.140          N  
ATOM  10694  CA  VAL A 683      22.747 -39.722 128.395  1.00  0.070          C  
ATOM  10695  C   VAL A 683      24.033 -40.243 127.803  1.00  0.090          C  
ATOM  10696  O   VAL A 683      25.079 -39.658 128.040  1.00  0.170          O  
ATOM  10697  CB  VAL A 683      22.552 -38.242 127.961  1.00  0.130          C  
ATOM  10698  CG1 VAL A 683      22.341 -38.163 126.425  1.00  0.130          C  
ATOM  10699  CG2 VAL A 683      21.366 -37.585 128.726  1.00  0.130          C  
ATOM  10700  H   VAL A 683      23.755 -39.369 130.241  1.00  0.170          H  
ATOM  10701  HA  VAL A 683      21.920 -40.349 128.074  1.00  0.080          H  
ATOM  10702  HB  VAL A 683      23.469 -37.689 128.194  1.00  0.150          H  
ATOM  10703 1HG1 VAL A 683      22.241 -37.131 126.134  1.00  0.150          H  
ATOM  10704 2HG1 VAL A 683      23.197 -38.596 125.906  1.00  0.150          H  
ATOM  10705 3HG1 VAL A 683      21.438 -38.705 126.150  1.00  0.150          H  
ATOM  10706 1HG2 VAL A 683      21.269 -36.545 128.424  1.00  0.150          H  
ATOM  10707 2HG2 VAL A 683      20.454 -38.087 128.507  1.00  0.150          H  
ATOM  10708 3HG2 VAL A 683      21.553 -37.630 129.801  1.00  0.150          H  
ATOM  10709  N   ASN A 684      23.982 -41.315 127.025  1.00  0.070          N  
ATOM  10710  CA  ASN A 684      25.229 -41.862 126.502  1.00  0.100          C  
ATOM  10711  C   ASN A 684      25.863 -40.975 125.451  1.00  0.110          C  
ATOM  10712  O   ASN A 684      27.005 -40.557 125.592  1.00  0.240          O  
ATOM  10713  CB  ASN A 684      25.001 -43.272 125.961  1.00  0.130          C  
ATOM  10714  CG  ASN A 684      26.278 -43.948 125.454  1.00  0.130          C  
ATOM  10715  OD1 ASN A 684      27.263 -43.930 126.197  1.00  0.130          O  
ATOM  10716  ND2 ASN A 684      26.293 -44.537 124.263  1.00  0.130          N  
ATOM  10717  H   ASN A 684      23.104 -41.788 126.861  1.00  0.080          H  
ATOM  10718  HA  ASN A 684      25.945 -41.917 127.319  1.00  0.120          H  
ATOM  10719 1HB  ASN A 684      24.610 -43.859 126.777  1.00  0.150          H  
ATOM  10720 2HB  ASN A 684      24.254 -43.265 125.160  1.00  0.150          H  
ATOM  10721 1HD2 ASN A 684      27.145 -44.954 123.905  1.00  0.150          H  
ATOM  10722 2HD2 ASN A 684      25.494 -44.584 123.624  1.00  0.150          H  
ATOM  10723  N   GLU A 685      25.127 -40.740 124.385  1.00  0.090          N  
ATOM  10724  CA  GLU A 685      25.564 -39.918 123.265  1.00  0.090          C  
ATOM  10725  C   GLU A 685      24.398 -39.799 122.314  1.00  0.080          C  
ATOM  10726  O   GLU A 685      23.422 -40.528 122.462  1.00  0.120          O  
ATOM  10727  CB  GLU A 685      26.814 -40.498 122.596  1.00  0.130          C  
ATOM  10728  CG  GLU A 685      26.631 -41.833 121.962  1.00  0.130          C  
ATOM  10729  CD  GLU A 685      27.918 -42.486 121.638  1.00  0.130          C  
ATOM  10730  OE1 GLU A 685      28.899 -42.062 122.180  1.00  0.130          O  
ATOM  10731  OE2 GLU A 685      27.957 -43.382 120.841  1.00  0.130          O  
ATOM  10732  H   GLU A 685      24.200 -41.131 124.377  1.00  0.110          H  
ATOM  10733  HA  GLU A 685      25.803 -38.918 123.628  1.00  0.110          H  
ATOM  10734 1HB  GLU A 685      27.134 -39.812 121.815  1.00  0.150          H  
ATOM  10735 2HB  GLU A 685      27.632 -40.560 123.300  1.00  0.150          H  
ATOM  10736 1HG  GLU A 685      26.095 -42.454 122.643  1.00  0.150          H  
ATOM  10737 2HG  GLU A 685      26.041 -41.723 121.059  1.00  0.150          H  
ATOM  10738  N   ASN A 686      24.490 -38.898 121.355  1.00  0.070          N  
ATOM  10739  CA  ASN A 686      23.449 -38.746 120.324  1.00  0.070          C  
ATOM  10740  C   ASN A 686      23.640 -39.658 119.089  1.00  0.120          C  
ATOM  10741  O   ASN A 686      24.782 -39.889 118.668  1.00  0.270          O  
ATOM  10742  CB  ASN A 686      23.422 -37.284 119.967  1.00  0.100          C  
ATOM  10743  CG  ASN A 686      22.931 -36.505 121.142  1.00  0.100          C  
ATOM  10744  OD1 ASN A 686      21.729 -36.444 121.368  1.00  0.100          O  
ATOM  10745  ND2 ASN A 686      23.828 -35.978 121.944  1.00  0.100          N  
ATOM  10746  H   ASN A 686      25.304 -38.275 121.381  1.00  0.080          H  
ATOM  10747  HA  ASN A 686      22.488 -39.011 120.767  1.00  0.080          H  
ATOM  10748 1HB  ASN A 686      24.424 -36.944 119.701  1.00  0.120          H  
ATOM  10749 2HB  ASN A 686      22.768 -37.113 119.110  1.00  0.120          H  
ATOM  10750 1HD2 ASN A 686      23.550 -35.500 122.805  1.00  0.120          H  
ATOM  10751 2HD2 ASN A 686      24.813 -36.104 121.754  1.00  0.120          H  
ATOM  10752  N   SER A 687      22.514 -40.147 118.506  1.00  0.060          N  
ATOM  10753  CA  SER A 687      22.470 -40.981 117.278  1.00  0.090          C  
ATOM  10754  C   SER A 687      22.996 -40.251 116.044  1.00  0.130          C  
ATOM  10755  O   SER A 687      22.847 -39.023 115.949  1.00  0.260          O  
ATOM  10756  CB  SER A 687      21.057 -41.457 117.015  1.00  0.110          C  
ATOM  10757  OG  SER A 687      20.604 -42.323 118.039  1.00  0.110          O  
ATOM  10758  H   SER A 687      21.607 -39.957 118.942  1.00  0.070          H  
ATOM  10759  HA  SER A 687      23.095 -41.864 117.436  1.00  0.110          H  
ATOM  10760 1HB  SER A 687      20.394 -40.605 116.943  1.00  0.140          H  
ATOM  10761 2HB  SER A 687      21.024 -41.966 116.055  1.00  0.140          H  
ATOM  10762  HG  SER A 687      20.451 -41.747 118.813  1.00  0.140          H  
ATOM  10763  N   TYR A 688      23.586 -41.024 115.108  1.00  0.170          N  
ATOM  10764  CA  TYR A 688      24.241 -40.526 113.886  1.00  0.190          C  
ATOM  10765  C   TYR A 688      23.289 -39.986 112.837  1.00  0.140          C  
ATOM  10766  O   TYR A 688      23.537 -38.925 112.256  1.00  0.230          O  
ATOM  10767  CB  TYR A 688      25.001 -41.673 113.204  1.00  0.260          C  
ATOM  10768  CG  TYR A 688      26.141 -42.243 113.981  1.00  0.260          C  
ATOM  10769  CD1 TYR A 688      26.038 -43.537 114.508  1.00  0.260          C  
ATOM  10770  CD2 TYR A 688      27.281 -41.505 114.175  1.00  0.260          C  
ATOM  10771  CE1 TYR A 688      27.078 -44.070 115.227  1.00  0.260          C  
ATOM  10772  CE2 TYR A 688      28.311 -42.037 114.878  1.00  0.260          C  
ATOM  10773  CZ  TYR A 688      28.220 -43.307 115.411  1.00  0.260          C  
ATOM  10774  OH  TYR A 688      29.270 -43.791 116.144  1.00  0.260          O  
ATOM  10775  H   TYR A 688      23.556 -42.041 115.263  1.00  0.200          H  
ATOM  10776  HA  TYR A 688      24.931 -39.733 114.160  1.00  0.230          H  
ATOM  10777 1HB  TYR A 688      24.302 -42.488 112.988  1.00  0.310          H  
ATOM  10778 2HB  TYR A 688      25.388 -41.324 112.249  1.00  0.310          H  
ATOM  10779  HD1 TYR A 688      25.129 -44.127 114.352  1.00  0.310          H  
ATOM  10780  HD2 TYR A 688      27.365 -40.493 113.766  1.00  0.310          H  
ATOM  10781  HE1 TYR A 688      27.001 -45.077 115.644  1.00  0.310          H  
ATOM  10782  HE2 TYR A 688      29.208 -41.457 115.025  1.00  0.310          H  
ATOM  10783  HH  TYR A 688      29.079 -44.677 116.508  1.00  0.310          H  
ATOM  10784  N   ALA A 689      22.188 -40.686 112.630  1.00  0.210          N  
ATOM  10785  CA  ALA A 689      21.214 -40.320 111.622  1.00  0.160          C  
ATOM  10786  C   ALA A 689      19.853 -40.307 112.290  1.00  0.080          C  
ATOM  10787  O   ALA A 689      19.742 -40.775 113.420  1.00  0.180          O  
ATOM  10788  CB  ALA A 689      21.268 -41.316 110.470  1.00  0.240          C  
ATOM  10789  H   ALA A 689      22.062 -41.583 113.136  1.00  0.250          H  
ATOM  10790  HA  ALA A 689      21.453 -39.325 111.261  1.00  0.190          H  
ATOM  10791 1HB  ALA A 689      20.555 -41.072 109.699  1.00  0.290          H  
ATOM  10792 2HB  ALA A 689      22.265 -41.312 110.042  1.00  0.290          H  
ATOM  10793 3HB  ALA A 689      21.048 -42.313 110.862  1.00  0.290          H  
ATOM  10794  N   PRO A 690      18.821 -39.670 111.724  1.00  0.070          N  
ATOM  10795  CA  PRO A 690      17.495 -39.714 112.274  1.00  0.070          C  
ATOM  10796  C   PRO A 690      17.159 -41.174 112.411  1.00  0.050          C  
ATOM  10797  O   PRO A 690      17.486 -41.957 111.514  1.00  0.060          O  
ATOM  10798  CB  PRO A 690      16.676 -38.989 111.226  1.00  0.110          C  
ATOM  10799  CG  PRO A 690      17.615 -38.084 110.580  1.00  0.110          C  
ATOM  10800  CD  PRO A 690      18.933 -38.864 110.507  1.00  0.110          C  
ATOM  10801  HA  PRO A 690      17.458 -39.201 113.232  1.00  0.080          H  
ATOM  10802 1HB  PRO A 690      16.249 -39.695 110.518  1.00  0.130          H  
ATOM  10803 2HB  PRO A 690      15.862 -38.446 111.712  1.00  0.130          H  
ATOM  10804 1HG  PRO A 690      17.212 -37.818 109.612  1.00  0.130          H  
ATOM  10805 2HG  PRO A 690      17.665 -37.168 111.171  1.00  0.130          H  
ATOM  10806 1HD  PRO A 690      18.932 -39.492 109.620  1.00  0.130          H  
ATOM  10807 2HD  PRO A 690      19.784 -38.195 110.508  1.00  0.130          H  
ATOM  10808  N   ASN A 691      16.530 -41.554 113.508  1.00  0.060          N  
ATOM  10809  CA  ASN A 691      16.215 -42.944 113.699  1.00  0.100          C  
ATOM  10810  C   ASN A 691      14.902 -43.166 114.445  1.00  0.100          C  
ATOM  10811  O   ASN A 691      14.733 -44.131 115.188  1.00  0.170          O  
ATOM  10812  CB  ASN A 691      17.438 -43.627 114.290  1.00  0.120          C  
ATOM  10813  CG  ASN A 691      17.953 -43.032 115.605  1.00  0.120          C  
ATOM  10814  OD1 ASN A 691      17.638 -41.893 116.008  1.00  0.120          O  
ATOM  10815  ND2 ASN A 691      18.771 -43.795 116.255  1.00  0.120          N  
ATOM  10816  H   ASN A 691      16.249 -40.871 114.214  1.00  0.070          H  
ATOM  10817  HA  ASN A 691      16.094 -43.377 112.717  1.00  0.120          H  
ATOM  10818 1HB  ASN A 691      17.239 -44.678 114.423  1.00  0.150          H  
ATOM  10819 2HB  ASN A 691      18.256 -43.558 113.565  1.00  0.150          H  
ATOM  10820 1HD2 ASN A 691      19.204 -43.474 117.107  1.00  0.150          H  
ATOM  10821 2HD2 ASN A 691      19.012 -44.690 115.873  1.00  0.150          H  
ATOM  10822  N   SER A 692      13.936 -42.306 114.147  1.00  0.100          N  
ATOM  10823  CA  SER A 692      12.602 -42.403 114.714  1.00  0.090          C  
ATOM  10824  C   SER A 692      11.593 -41.630 113.921  1.00  0.070          C  
ATOM  10825  O   SER A 692      11.761 -40.439 113.650  1.00  0.080          O  
ATOM  10826  CB  SER A 692      12.514 -41.827 116.099  1.00  0.130          C  
ATOM  10827  OG  SER A 692      11.195 -41.995 116.614  1.00  0.130          O  
ATOM  10828  H   SER A 692      14.153 -41.566 113.493  1.00  0.120          H  
ATOM  10829  HA  SER A 692      12.304 -43.452 114.731  1.00  0.110          H  
ATOM  10830 1HB  SER A 692      13.206 -42.319 116.716  1.00  0.160          H  
ATOM  10831 2HB  SER A 692      12.779 -40.770 116.083  1.00  0.160          H  
ATOM  10832  HG  SER A 692      10.568 -41.417 116.088  1.00  0.160          H  
ATOM  10833  N   LEU A 693      10.481 -42.255 113.632  1.00  0.090          N  
ATOM  10834  CA  LEU A 693       9.405 -41.525 113.006  1.00  0.070          C  
ATOM  10835  C   LEU A 693       8.981 -40.536 114.073  1.00  0.090          C  
ATOM  10836  O   LEU A 693       9.109 -40.845 115.263  1.00  0.110          O  
ATOM  10837  CB  LEU A 693       8.247 -42.463 112.633  1.00  0.110          C  
ATOM  10838  CG  LEU A 693       7.028 -41.851 111.888  1.00  0.110          C  
ATOM  10839  CD1 LEU A 693       7.423 -41.419 110.472  1.00  0.110          C  
ATOM  10840  CD2 LEU A 693       5.908 -42.882 111.881  1.00  0.110          C  
ATOM  10841  H   LEU A 693      10.370 -43.231 113.877  1.00  0.110          H  
ATOM  10842  HA  LEU A 693       9.778 -40.987 112.137  1.00  0.080          H  
ATOM  10843 1HB  LEU A 693       8.642 -43.264 112.011  1.00  0.130          H  
ATOM  10844 2HB  LEU A 693       7.876 -42.903 113.543  1.00  0.130          H  
ATOM  10845  HG  LEU A 693       6.683 -40.968 112.423  1.00  0.130          H  
ATOM  10846 1HD1 LEU A 693       6.561 -40.991 109.959  1.00  0.130          H  
ATOM  10847 2HD1 LEU A 693       8.214 -40.676 110.516  1.00  0.130          H  
ATOM  10848 3HD1 LEU A 693       7.775 -42.282 109.923  1.00  0.130          H  
ATOM  10849 1HD2 LEU A 693       5.029 -42.480 111.400  1.00  0.130          H  
ATOM  10850 2HD2 LEU A 693       6.229 -43.783 111.358  1.00  0.130          H  
ATOM  10851 3HD2 LEU A 693       5.680 -43.116 112.901  1.00  0.130          H  
ATOM  10852  N   PHE A 694       8.595 -39.322 113.709  1.00  0.090          N  
ATOM  10853  CA  PHE A 694       8.118 -38.425 114.742  1.00  0.110          C  
ATOM  10854  C   PHE A 694       7.069 -37.431 114.287  1.00  0.090          C  
ATOM  10855  O   PHE A 694       7.166 -36.823 113.214  1.00  0.110          O  
ATOM  10856  CB  PHE A 694       9.281 -37.658 115.336  1.00  0.150          C  
ATOM  10857  CG  PHE A 694       8.949 -36.705 116.495  1.00  0.150          C  
ATOM  10858  CD1 PHE A 694       8.757 -37.203 117.791  1.00  0.150          C  
ATOM  10859  CD2 PHE A 694       8.901 -35.319 116.303  1.00  0.150          C  
ATOM  10860  CE1 PHE A 694       8.537 -36.344 118.852  1.00  0.150          C  
ATOM  10861  CE2 PHE A 694       8.683 -34.468 117.365  1.00  0.150          C  
ATOM  10862  CZ  PHE A 694       8.507 -34.983 118.644  1.00  0.150          C  
ATOM  10863  H   PHE A 694       8.636 -39.005 112.738  1.00  0.110          H  
ATOM  10864  HA  PHE A 694       7.679 -39.031 115.527  1.00  0.130          H  
ATOM  10865 1HB  PHE A 694      10.024 -38.373 115.695  1.00  0.180          H  
ATOM  10866 2HB  PHE A 694       9.748 -37.079 114.541  1.00  0.180          H  
ATOM  10867  HD1 PHE A 694       8.798 -38.280 117.960  1.00  0.180          H  
ATOM  10868  HD2 PHE A 694       9.055 -34.918 115.308  1.00  0.180          H  
ATOM  10869  HE1 PHE A 694       8.400 -36.742 119.857  1.00  0.180          H  
ATOM  10870  HE2 PHE A 694       8.657 -33.391 117.205  1.00  0.180          H  
ATOM  10871  HZ  PHE A 694       8.340 -34.308 119.485  1.00  0.180          H  
ATOM  10872  N   ALA A 695       6.080 -37.238 115.142  1.00  0.070          N  
ATOM  10873  CA  ALA A 695       5.117 -36.180 114.933  1.00  0.070          C  
ATOM  10874  C   ALA A 695       4.756 -35.619 116.293  1.00  0.060          C  
ATOM  10875  O   ALA A 695       4.641 -36.357 117.277  1.00  0.070          O  
ATOM  10876  CB  ALA A 695       3.886 -36.650 114.165  1.00  0.100          C  
ATOM  10877  H   ALA A 695       6.023 -37.844 115.964  1.00  0.080          H  
ATOM  10878  HA  ALA A 695       5.602 -35.408 114.372  1.00  0.080          H  
ATOM  10879 1HB  ALA A 695       3.214 -35.801 114.028  1.00  0.120          H  
ATOM  10880 2HB  ALA A 695       4.194 -37.031 113.192  1.00  0.120          H  
ATOM  10881 3HB  ALA A 695       3.378 -37.421 114.702  1.00  0.120          H  
ATOM  10882  N   ALA A 696       4.536 -34.312 116.359  1.00  0.070          N  
ATOM  10883  CA  ALA A 696       4.191 -33.704 117.629  1.00  0.070          C  
ATOM  10884  C   ALA A 696       3.299 -32.491 117.523  1.00  0.070          C  
ATOM  10885  O   ALA A 696       3.343 -31.730 116.558  1.00  0.070          O  
ATOM  10886  CB  ALA A 696       5.450 -33.325 118.333  1.00  0.100          C  
ATOM  10887  H   ALA A 696       4.686 -33.749 115.521  1.00  0.080          H  
ATOM  10888  HA  ALA A 696       3.672 -34.436 118.229  1.00  0.080          H  
ATOM  10889 1HB  ALA A 696       5.200 -32.922 119.268  1.00  0.120          H  
ATOM  10890 2HB  ALA A 696       6.019 -34.207 118.459  1.00  0.120          H  
ATOM  10891 3HB  ALA A 696       5.999 -32.592 117.752  1.00  0.120          H  
ATOM  10892  N   ILE A 697       2.521 -32.286 118.580  1.00  0.060          N  
ATOM  10893  CA  ILE A 697       1.640 -31.137 118.695  1.00  0.060          C  
ATOM  10894  C   ILE A 697       2.372 -30.111 119.512  1.00  0.070          C  
ATOM  10895  O   ILE A 697       2.774 -30.397 120.647  1.00  0.070          O  
ATOM  10896  CB  ILE A 697       0.290 -31.482 119.364  1.00  0.080          C  
ATOM  10897  CG1 ILE A 697      -0.423 -32.538 118.526  1.00  0.080          C  
ATOM  10898  CG2 ILE A 697      -0.563 -30.196 119.468  1.00  0.080          C  
ATOM  10899  CD1 ILE A 697      -1.632 -33.193 119.146  1.00  0.080          C  
ATOM  10900  H   ILE A 697       2.580 -32.963 119.346  1.00  0.070          H  
ATOM  10901  HA  ILE A 697       1.449 -30.728 117.707  1.00  0.070          H  
ATOM  10902  HB  ILE A 697       0.459 -31.893 120.355  1.00  0.100          H  
ATOM  10903 1HG1 ILE A 697      -0.751 -32.074 117.611  1.00  0.100          H  
ATOM  10904 2HG1 ILE A 697       0.282 -33.297 118.301  1.00  0.100          H  
ATOM  10905 1HG2 ILE A 697      -1.518 -30.408 119.930  1.00  0.100          H  
ATOM  10906 2HG2 ILE A 697      -0.045 -29.449 120.075  1.00  0.100          H  
ATOM  10907 3HG2 ILE A 697      -0.724 -29.791 118.467  1.00  0.100          H  
ATOM  10908 1HD1 ILE A 697      -2.042 -33.922 118.438  1.00  0.100          H  
ATOM  10909 2HD1 ILE A 697      -1.387 -33.695 120.036  1.00  0.100          H  
ATOM  10910 3HD1 ILE A 697      -2.379 -32.459 119.370  1.00  0.100          H  
ATOM  10911  N   LEU A 698       2.556 -28.938 118.917  1.00  0.070          N  
ATOM  10912  CA  LEU A 698       3.325 -27.854 119.502  1.00  0.080          C  
ATOM  10913  C   LEU A 698       2.431 -26.740 120.041  1.00  0.080          C  
ATOM  10914  O   LEU A 698       1.377 -26.442 119.482  1.00  0.120          O  
ATOM  10915  CB  LEU A 698       4.292 -27.284 118.444  1.00  0.110          C  
ATOM  10916  CG  LEU A 698       5.642 -28.076 118.157  1.00  0.110          C  
ATOM  10917  CD1 LEU A 698       5.371 -29.470 117.637  1.00  0.110          C  
ATOM  10918  CD2 LEU A 698       6.458 -27.276 117.140  1.00  0.110          C  
ATOM  10919  H   LEU A 698       2.150 -28.812 117.985  1.00  0.080          H  
ATOM  10920  HA  LEU A 698       3.905 -28.258 120.321  1.00  0.100          H  
ATOM  10921 1HB  LEU A 698       3.748 -27.225 117.499  1.00  0.130          H  
ATOM  10922 2HB  LEU A 698       4.558 -26.271 118.744  1.00  0.130          H  
ATOM  10923  HG  LEU A 698       6.201 -28.191 119.059  1.00  0.130          H  
ATOM  10924 1HD1 LEU A 698       6.317 -29.961 117.455  1.00  0.130          H  
ATOM  10925 2HD1 LEU A 698       4.834 -30.045 118.359  1.00  0.130          H  
ATOM  10926 3HD1 LEU A 698       4.796 -29.417 116.713  1.00  0.130          H  
ATOM  10927 1HD2 LEU A 698       7.392 -27.793 116.939  1.00  0.130          H  
ATOM  10928 2HD2 LEU A 698       5.892 -27.173 116.211  1.00  0.130          H  
ATOM  10929 3HD2 LEU A 698       6.673 -26.292 117.546  1.00  0.130          H  
ATOM  10930  N   ASN A 699       2.900 -26.091 121.098  1.00  0.080          N  
ATOM  10931  CA  ASN A 699       2.232 -24.982 121.761  1.00  0.090          C  
ATOM  10932  C   ASN A 699       2.453 -23.657 121.027  1.00  0.090          C  
ATOM  10933  O   ASN A 699       3.503 -23.021 121.191  1.00  0.110          O  
ATOM  10934  CB  ASN A 699       2.769 -24.920 123.194  1.00  0.120          C  
ATOM  10935  CG  ASN A 699       2.142 -23.897 124.074  1.00  0.120          C  
ATOM  10936  OD1 ASN A 699       1.663 -22.860 123.595  1.00  0.120          O  
ATOM  10937  ND2 ASN A 699       2.136 -24.153 125.372  1.00  0.120          N  
ATOM  10938  H   ASN A 699       3.762 -26.440 121.511  1.00  0.100          H  
ATOM  10939  HA  ASN A 699       1.158 -25.181 121.773  1.00  0.110          H  
ATOM  10940 1HB  ASN A 699       2.653 -25.897 123.662  1.00  0.150          H  
ATOM  10941 2HB  ASN A 699       3.839 -24.728 123.157  1.00  0.150          H  
ATOM  10942 1HD2 ASN A 699       1.734 -23.496 126.012  1.00  0.150          H  
ATOM  10943 2HD2 ASN A 699       2.549 -24.997 125.728  1.00  0.150          H  
ATOM  10944  N   GLU A 700       1.464 -23.232 120.218  1.00  0.130          N  
ATOM  10945  CA  GLU A 700       1.645 -22.032 119.403  1.00  0.170          C  
ATOM  10946  C   GLU A 700       1.797 -20.749 120.225  1.00  0.130          C  
ATOM  10947  O   GLU A 700       2.513 -19.834 119.807  1.00  0.230          O  
ATOM  10948  CB  GLU A 700       0.488 -21.876 118.396  1.00  0.220          C  
ATOM  10949  CG  GLU A 700      -0.911 -21.530 118.972  1.00  0.220          C  
ATOM  10950  CD  GLU A 700      -1.700 -22.724 119.425  1.00  0.220          C  
ATOM  10951  OE1 GLU A 700      -1.102 -23.726 119.736  1.00  0.220          O  
ATOM  10952  OE2 GLU A 700      -2.900 -22.641 119.448  1.00  0.220          O  
ATOM  10953  H   GLU A 700       0.594 -23.774 120.132  1.00  0.160          H  
ATOM  10954  HA  GLU A 700       2.555 -22.160 118.828  1.00  0.200          H  
ATOM  10955 1HB  GLU A 700       0.739 -21.109 117.681  1.00  0.270          H  
ATOM  10956 2HB  GLU A 700       0.380 -22.806 117.840  1.00  0.270          H  
ATOM  10957 1HG  GLU A 700      -0.835 -20.830 119.794  1.00  0.270          H  
ATOM  10958 2HG  GLU A 700      -1.472 -21.027 118.187  1.00  0.270          H  
ATOM  10959  N   ASP A 701       1.219 -20.708 121.436  1.00  0.190          N  
ATOM  10960  CA  ASP A 701       1.330 -19.511 122.257  1.00  0.180          C  
ATOM  10961  C   ASP A 701       2.730 -19.386 122.797  1.00  0.170          C  
ATOM  10962  O   ASP A 701       3.258 -18.281 122.941  1.00  0.170          O  
ATOM  10963  CB  ASP A 701       0.348 -19.532 123.431  1.00  0.260          C  
ATOM  10964  CG  ASP A 701      -1.120 -19.334 123.047  1.00  0.260          C  
ATOM  10965  OD1 ASP A 701      -1.404 -18.878 121.965  1.00  0.260          O  
ATOM  10966  OD2 ASP A 701      -1.949 -19.646 123.862  1.00  0.260          O  
ATOM  10967  H   ASP A 701       0.640 -21.480 121.750  1.00  0.230          H  
ATOM  10968  HA  ASP A 701       1.119 -18.640 121.635  1.00  0.220          H  
ATOM  10969 1HB  ASP A 701       0.440 -20.486 123.951  1.00  0.310          H  
ATOM  10970 2HB  ASP A 701       0.625 -18.754 124.140  1.00  0.310          H  
ATOM  10971  N   LEU A 702       3.334 -20.517 123.116  1.00  0.170          N  
ATOM  10972  CA  LEU A 702       4.665 -20.494 123.662  1.00  0.200          C  
ATOM  10973  C   LEU A 702       5.632 -20.151 122.516  1.00  0.150          C  
ATOM  10974  O   LEU A 702       6.528 -19.316 122.663  1.00  0.170          O  
ATOM  10975  CB  LEU A 702       4.955 -21.844 124.332  1.00  0.270          C  
ATOM  10976  CG  LEU A 702       6.221 -21.986 125.163  1.00  0.270          C  
ATOM  10977  CD1 LEU A 702       6.202 -20.984 126.324  1.00  0.270          C  
ATOM  10978  CD2 LEU A 702       6.299 -23.390 125.713  1.00  0.270          C  
ATOM  10979  H   LEU A 702       2.833 -21.399 122.989  1.00  0.200          H  
ATOM  10980  HA  LEU A 702       4.708 -19.703 124.401  1.00  0.240          H  
ATOM  10981 1HB  LEU A 702       4.126 -22.068 124.986  1.00  0.320          H  
ATOM  10982 2HB  LEU A 702       4.991 -22.604 123.549  1.00  0.320          H  
ATOM  10983  HG  LEU A 702       7.067 -21.797 124.552  1.00  0.320          H  
ATOM  10984 1HD1 LEU A 702       7.091 -21.106 126.915  1.00  0.320          H  
ATOM  10985 2HD1 LEU A 702       6.163 -19.967 125.972  1.00  0.320          H  
ATOM  10986 3HD1 LEU A 702       5.335 -21.177 126.951  1.00  0.320          H  
ATOM  10987 1HD2 LEU A 702       7.212 -23.500 126.305  1.00  0.320          H  
ATOM  10988 2HD2 LEU A 702       5.433 -23.596 126.343  1.00  0.320          H  
ATOM  10989 3HD2 LEU A 702       6.313 -24.075 124.912  1.00  0.320          H  
ATOM  10990  N   LEU A 703       5.391 -20.697 121.317  1.00  0.130          N  
ATOM  10991  CA  LEU A 703       6.279 -20.382 120.203  1.00  0.120          C  
ATOM  10992  C   LEU A 703       6.315 -18.878 119.904  1.00  0.110          C  
ATOM  10993  O   LEU A 703       7.398 -18.346 119.616  1.00  0.140          O  
ATOM  10994  CB  LEU A 703       5.854 -21.138 118.934  1.00  0.170          C  
ATOM  10995  CG  LEU A 703       6.104 -22.661 118.856  1.00  0.170          C  
ATOM  10996  CD1 LEU A 703       5.390 -23.186 117.641  1.00  0.170          C  
ATOM  10997  CD2 LEU A 703       7.623 -22.950 118.716  1.00  0.170          C  
ATOM  10998  H   LEU A 703       4.636 -21.380 121.202  1.00  0.160          H  
ATOM  10999  HA  LEU A 703       7.283 -20.685 120.481  1.00  0.140          H  
ATOM  11000 1HB  LEU A 703       4.787 -20.975 118.797  1.00  0.210          H  
ATOM  11001 2HB  LEU A 703       6.347 -20.710 118.107  1.00  0.210          H  
ATOM  11002  HG  LEU A 703       5.706 -23.155 119.745  1.00  0.210          H  
ATOM  11003 1HD1 LEU A 703       5.542 -24.252 117.556  1.00  0.210          H  
ATOM  11004 2HD1 LEU A 703       4.339 -22.984 117.735  1.00  0.210          H  
ATOM  11005 3HD1 LEU A 703       5.774 -22.691 116.752  1.00  0.210          H  
ATOM  11006 1HD2 LEU A 703       7.780 -24.021 118.632  1.00  0.210          H  
ATOM  11007 2HD2 LEU A 703       8.007 -22.461 117.817  1.00  0.210          H  
ATOM  11008 3HD2 LEU A 703       8.159 -22.580 119.586  1.00  0.210          H  
ATOM  11009  N   THR A 704       5.169 -18.173 119.985  1.00  0.090          N  
ATOM  11010  CA  THR A 704       5.210 -16.733 119.726  1.00  0.090          C  
ATOM  11011  C   THR A 704       5.402 -15.882 120.996  1.00  0.090          C  
ATOM  11012  O   THR A 704       5.845 -14.736 120.891  1.00  0.140          O  
ATOM  11013  CB  THR A 704       3.937 -16.234 118.996  1.00  0.130          C  
ATOM  11014  OG1 THR A 704       2.785 -16.442 119.814  1.00  0.130          O  
ATOM  11015  CG2 THR A 704       3.753 -16.986 117.688  1.00  0.130          C  
ATOM  11016  H   THR A 704       4.272 -18.646 120.156  1.00  0.110          H  
ATOM  11017  HA  THR A 704       6.056 -16.531 119.074  1.00  0.110          H  
ATOM  11018  HB  THR A 704       4.034 -15.170 118.783  1.00  0.150          H  
ATOM  11019  HG1 THR A 704       2.769 -15.799 120.531  1.00  0.150          H  
ATOM  11020 1HG2 THR A 704       2.864 -16.618 117.184  1.00  0.150          H  
ATOM  11021 2HG2 THR A 704       4.605 -16.816 117.065  1.00  0.150          H  
ATOM  11022 3HG2 THR A 704       3.646 -18.053 117.884  1.00  0.150          H  
ATOM  11023  N   GLY A 705       5.108 -16.425 122.187  1.00  0.070          N  
ATOM  11024  CA  GLY A 705       5.240 -15.679 123.441  1.00  0.080          C  
ATOM  11025  C   GLY A 705       6.658 -15.645 124.045  1.00  0.070          C  
ATOM  11026  O   GLY A 705       7.009 -14.690 124.739  1.00  0.090          O  
ATOM  11027  H   GLY A 705       4.694 -17.356 122.234  1.00  0.080          H  
ATOM  11028 1HA  GLY A 705       4.897 -14.658 123.280  1.00  0.100          H  
ATOM  11029 2HA  GLY A 705       4.559 -16.119 124.169  1.00  0.100          H  
ATOM  11030  N   LEU A 706       7.476 -16.665 123.775  1.00  0.090          N  
ATOM  11031  CA  LEU A 706       8.845 -16.756 124.302  1.00  0.140          C  
ATOM  11032  C   LEU A 706       9.778 -15.632 123.861  1.00  0.110          C  
ATOM  11033  O   LEU A 706       9.780 -15.222 122.696  1.00  0.100          O  
ATOM  11034  CB  LEU A 706       9.475 -18.079 123.863  1.00  0.180          C  
ATOM  11035  CG  LEU A 706       8.972 -19.366 124.530  1.00  0.180          C  
ATOM  11036  CD1 LEU A 706       9.492 -20.556 123.724  1.00  0.180          C  
ATOM  11037  CD2 LEU A 706       9.478 -19.432 125.975  1.00  0.180          C  
ATOM  11038  H   LEU A 706       7.111 -17.454 123.232  1.00  0.110          H  
ATOM  11039  HA  LEU A 706       8.783 -16.719 125.385  1.00  0.170          H  
ATOM  11040 1HB  LEU A 706       9.297 -18.189 122.790  1.00  0.210          H  
ATOM  11041 2HB  LEU A 706      10.547 -18.012 124.018  1.00  0.210          H  
ATOM  11042  HG  LEU A 706       7.909 -19.392 124.544  1.00  0.210          H  
ATOM  11043 1HD1 LEU A 706       9.178 -21.486 124.171  1.00  0.210          H  
ATOM  11044 2HD1 LEU A 706       9.099 -20.492 122.705  1.00  0.210          H  
ATOM  11045 3HD1 LEU A 706      10.539 -20.535 123.687  1.00  0.210          H  
ATOM  11046 1HD2 LEU A 706       9.144 -20.344 126.422  1.00  0.210          H  
ATOM  11047 2HD2 LEU A 706      10.538 -19.407 125.991  1.00  0.210          H  
ATOM  11048 3HD2 LEU A 706       9.100 -18.601 126.551  1.00  0.210          H  
ATOM  11049  N   SER A 707      10.617 -15.182 124.798  1.00  0.120          N  
ATOM  11050  CA  SER A 707      11.629 -14.149 124.581  1.00  0.120          C  
ATOM  11051  C   SER A 707      12.709 -14.541 123.574  1.00  0.110          C  
ATOM  11052  O   SER A 707      13.138 -15.696 123.512  1.00  0.120          O  
ATOM  11053  CB  SER A 707      12.290 -13.794 125.903  1.00  0.170          C  
ATOM  11054  OG  SER A 707      11.372 -13.215 126.790  1.00  0.170          O  
ATOM  11055  H   SER A 707      10.539 -15.558 125.733  1.00  0.140          H  
ATOM  11056  HA  SER A 707      11.121 -13.261 124.201  1.00  0.140          H  
ATOM  11057 1HB  SER A 707      12.709 -14.693 126.350  1.00  0.200          H  
ATOM  11058 2HB  SER A 707      13.115 -13.106 125.727  1.00  0.200          H  
ATOM  11059  HG  SER A 707      11.826 -13.149 127.634  1.00  0.200          H  
ATOM  11060  N   ASP A 708      13.235 -13.521 122.879  1.00  0.120          N  
ATOM  11061  CA  ASP A 708      14.301 -13.633 121.875  1.00  0.130          C  
ATOM  11062  C   ASP A 708      15.598 -14.320 122.344  1.00  0.150          C  
ATOM  11063  O   ASP A 708      16.258 -15.042 121.579  1.00  0.290          O  
ATOM  11064  CB  ASP A 708      14.686 -12.207 121.397  1.00  0.180          C  
ATOM  11065  CG  ASP A 708      13.657 -11.516 120.427  1.00  0.180          C  
ATOM  11066  OD1 ASP A 708      12.747 -12.174 119.962  1.00  0.180          O  
ATOM  11067  OD2 ASP A 708      13.832 -10.341 120.142  1.00  0.180          O  
ATOM  11068  H   ASP A 708      12.823 -12.607 123.017  1.00  0.140          H  
ATOM  11069  HA  ASP A 708      13.894 -14.194 121.036  1.00  0.160          H  
ATOM  11070 1HB  ASP A 708      14.771 -11.569 122.275  1.00  0.210          H  
ATOM  11071 2HB  ASP A 708      15.673 -12.211 120.944  1.00  0.210          H  
ATOM  11072  N   LYS A 709      15.985 -14.074 123.585  1.00  0.150          N  
ATOM  11073  CA  LYS A 709      17.211 -14.659 124.090  1.00  0.140          C  
ATOM  11074  C   LYS A 709      16.923 -15.574 125.245  1.00  0.110          C  
ATOM  11075  O   LYS A 709      16.148 -15.232 126.151  1.00  0.150          O  
ATOM  11076  CB  LYS A 709      18.218 -13.582 124.496  1.00  0.200          C  
ATOM  11077  CG  LYS A 709      19.556 -14.131 125.026  1.00  0.200          C  
ATOM  11078  CD  LYS A 709      20.571 -13.018 125.232  1.00  0.200          C  
ATOM  11079  CE  LYS A 709      21.836 -13.513 125.943  1.00  0.200          C  
ATOM  11080  NZ  LYS A 709      22.631 -14.465 125.108  1.00  0.200          N  
ATOM  11081  H   LYS A 709      15.431 -13.479 124.184  1.00  0.180          H  
ATOM  11082  HA  LYS A 709      17.665 -15.264 123.306  1.00  0.170          H  
ATOM  11083 1HB  LYS A 709      18.437 -12.952 123.635  1.00  0.240          H  
ATOM  11084 2HB  LYS A 709      17.783 -12.948 125.263  1.00  0.240          H  
ATOM  11085 1HG  LYS A 709      19.397 -14.632 125.987  1.00  0.240          H  
ATOM  11086 2HG  LYS A 709      19.952 -14.859 124.319  1.00  0.240          H  
ATOM  11087 1HD  LYS A 709      20.866 -12.626 124.254  1.00  0.240          H  
ATOM  11088 2HD  LYS A 709      20.128 -12.211 125.800  1.00  0.240          H  
ATOM  11089 1HE  LYS A 709      22.456 -12.650 126.176  1.00  0.240          H  
ATOM  11090 2HE  LYS A 709      21.557 -14.010 126.871  1.00  0.240          H  
ATOM  11091 1HZ  LYS A 709      23.456 -14.747 125.608  1.00  0.240          H  
ATOM  11092 2HZ  LYS A 709      22.094 -15.291 124.881  1.00  0.240          H  
ATOM  11093 3HZ  LYS A 709      22.911 -14.004 124.218  1.00  0.240          H  
ATOM  11094  N   ILE A 710      17.586 -16.719 125.216  1.00  0.110          N  
ATOM  11095  CA  ILE A 710      17.422 -17.681 126.284  1.00  0.080          C  
ATOM  11096  C   ILE A 710      18.586 -17.555 127.242  1.00  0.070          C  
ATOM  11097  O   ILE A 710      19.757 -17.537 126.859  1.00  0.090          O  
ATOM  11098  CB  ILE A 710      17.264 -19.121 125.742  1.00  0.120          C  
ATOM  11099  CG1 ILE A 710      17.004 -20.098 126.860  1.00  0.120          C  
ATOM  11100  CG2 ILE A 710      18.438 -19.508 124.989  1.00  0.120          C  
ATOM  11101  CD1 ILE A 710      16.502 -21.465 126.371  1.00  0.120          C  
ATOM  11102  H   ILE A 710      18.212 -16.890 124.419  1.00  0.130          H  
ATOM  11103  HA  ILE A 710      16.510 -17.442 126.828  1.00  0.100          H  
ATOM  11104  HB  ILE A 710      16.397 -19.148 125.086  1.00  0.150          H  
ATOM  11105 1HG1 ILE A 710      17.927 -20.255 127.425  1.00  0.150          H  
ATOM  11106 2HG1 ILE A 710      16.269 -19.657 127.521  1.00  0.150          H  
ATOM  11107 1HG2 ILE A 710      18.337 -20.492 124.559  1.00  0.150          H  
ATOM  11108 2HG2 ILE A 710      18.539 -18.833 124.244  1.00  0.150          H  
ATOM  11109 3HG2 ILE A 710      19.306 -19.486 125.601  1.00  0.150          H  
ATOM  11110 1HD1 ILE A 710      16.330 -22.124 127.201  1.00  0.150          H  
ATOM  11111 2HD1 ILE A 710      15.586 -21.332 125.824  1.00  0.150          H  
ATOM  11112 3HD1 ILE A 710      17.214 -21.934 125.728  1.00  0.150          H  
ATOM  11113  N   PHE A 711      18.242 -17.431 128.495  1.00  0.070          N  
ATOM  11114  CA  PHE A 711      19.204 -17.272 129.556  1.00  0.060          C  
ATOM  11115  C   PHE A 711      19.284 -18.534 130.373  1.00  0.060          C  
ATOM  11116  O   PHE A 711      18.282 -18.999 130.940  1.00  0.060          O  
ATOM  11117  CB  PHE A 711      18.829 -16.089 130.437  1.00  0.090          C  
ATOM  11118  CG  PHE A 711      18.943 -14.773 129.745  1.00  0.090          C  
ATOM  11119  CD1 PHE A 711      17.910 -14.303 128.963  1.00  0.090          C  
ATOM  11120  CD2 PHE A 711      20.074 -13.991 129.886  1.00  0.090          C  
ATOM  11121  CE1 PHE A 711      17.991 -13.094 128.333  1.00  0.090          C  
ATOM  11122  CE2 PHE A 711      20.162 -12.767 129.256  1.00  0.090          C  
ATOM  11123  CZ  PHE A 711      19.114 -12.321 128.478  1.00  0.090          C  
ATOM  11124  H   PHE A 711      17.252 -17.440 128.701  1.00  0.080          H  
ATOM  11125  HA  PHE A 711      20.184 -17.083 129.118  1.00  0.070          H  
ATOM  11126 1HB  PHE A 711      17.806 -16.197 130.768  1.00  0.110          H  
ATOM  11127 2HB  PHE A 711      19.469 -16.072 131.322  1.00  0.110          H  
ATOM  11128  HD1 PHE A 711      17.024 -14.902 128.841  1.00  0.110          H  
ATOM  11129  HD2 PHE A 711      20.899 -14.350 130.508  1.00  0.110          H  
ATOM  11130  HE1 PHE A 711      17.160 -12.749 127.717  1.00  0.110          H  
ATOM  11131  HE2 PHE A 711      21.055 -12.153 129.372  1.00  0.110          H  
ATOM  11132  HZ  PHE A 711      19.178 -11.356 127.979  1.00  0.110          H  
ATOM  11133  N   TYR A 712      20.494 -19.059 130.462  1.00  0.050          N  
ATOM  11134  CA  TYR A 712      20.782 -20.287 131.180  1.00  0.040          C  
ATOM  11135  C   TYR A 712      21.476 -19.912 132.475  1.00  0.050          C  
ATOM  11136  O   TYR A 712      22.009 -18.805 132.586  1.00  0.050          O  
ATOM  11137  CB  TYR A 712      21.651 -21.208 130.341  1.00  0.060          C  
ATOM  11138  CG  TYR A 712      21.011 -21.700 129.047  1.00  0.060          C  
ATOM  11139  CD1 TYR A 712      21.288 -21.025 127.868  1.00  0.060          C  
ATOM  11140  CD2 TYR A 712      20.182 -22.821 129.024  1.00  0.060          C  
ATOM  11141  CE1 TYR A 712      20.777 -21.460 126.689  1.00  0.060          C  
ATOM  11142  CE2 TYR A 712      19.652 -23.245 127.820  1.00  0.060          C  
ATOM  11143  CZ  TYR A 712      19.964 -22.559 126.654  1.00  0.060          C  
ATOM  11144  OH  TYR A 712      19.465 -22.975 125.451  1.00  0.060          O  
ATOM  11145  H   TYR A 712      21.252 -18.593 129.978  1.00  0.060          H  
ATOM  11146  HA  TYR A 712      19.857 -20.797 131.424  1.00  0.050          H  
ATOM  11147 1HB  TYR A 712      22.576 -20.693 130.088  1.00  0.070          H  
ATOM  11148 2HB  TYR A 712      21.919 -22.070 130.927  1.00  0.070          H  
ATOM  11149  HD1 TYR A 712      21.938 -20.151 127.878  1.00  0.070          H  
ATOM  11150  HD2 TYR A 712      19.955 -23.360 129.944  1.00  0.070          H  
ATOM  11151  HE1 TYR A 712      21.022 -20.935 125.767  1.00  0.070          H  
ATOM  11152  HE2 TYR A 712      19.003 -24.122 127.784  1.00  0.070          H  
ATOM  11153  HH  TYR A 712      19.874 -22.467 124.716  1.00  0.070          H  
ATOM  11154  N   GLY A 713      21.424 -20.787 133.469  1.00  0.050          N  
ATOM  11155  CA  GLY A 713      22.063 -20.490 134.750  1.00  0.070          C  
ATOM  11156  C   GLY A 713      23.222 -21.415 135.071  1.00  0.060          C  
ATOM  11157  O   GLY A 713      23.684 -22.183 134.228  1.00  0.050          O  
ATOM  11158  H   GLY A 713      20.989 -21.702 133.314  1.00  0.060          H  
ATOM  11159 1HA  GLY A 713      22.412 -19.459 134.753  1.00  0.080          H  
ATOM  11160 2HA  GLY A 713      21.317 -20.565 135.541  1.00  0.080          H  
ATOM  11161  N   LYS A 714      23.690 -21.353 136.323  1.00  0.080          N  
ATOM  11162  CA  LYS A 714      24.792 -22.191 136.794  1.00  0.080          C  
ATOM  11163  C   LYS A 714      24.369 -23.647 136.716  1.00  0.080          C  
ATOM  11164  O   LYS A 714      25.178 -24.540 136.475  1.00  0.080          O  
ATOM  11165  CB  LYS A 714      25.201 -21.817 138.219  1.00  0.110          C  
ATOM  11166  CG  LYS A 714      25.903 -20.466 138.332  1.00  0.110          C  
ATOM  11167  CD  LYS A 714      26.279 -20.151 139.779  1.00  0.110          C  
ATOM  11168  CE  LYS A 714      26.991 -18.804 139.893  1.00  0.110          C  
ATOM  11169  NZ  LYS A 714      27.330 -18.470 141.307  1.00  0.110          N  
ATOM  11170  H   LYS A 714      23.253 -20.707 136.964  1.00  0.100          H  
ATOM  11171  HA  LYS A 714      25.651 -22.053 136.133  1.00  0.100          H  
ATOM  11172 1HB  LYS A 714      24.315 -21.795 138.855  1.00  0.130          H  
ATOM  11173 2HB  LYS A 714      25.868 -22.581 138.615  1.00  0.130          H  
ATOM  11174 1HG  LYS A 714      26.809 -20.482 137.720  1.00  0.130          H  
ATOM  11175 2HG  LYS A 714      25.247 -19.685 137.954  1.00  0.130          H  
ATOM  11176 1HD  LYS A 714      25.378 -20.128 140.393  1.00  0.130          H  
ATOM  11177 2HD  LYS A 714      26.939 -20.931 140.161  1.00  0.130          H  
ATOM  11178 1HE  LYS A 714      27.909 -18.835 139.308  1.00  0.130          H  
ATOM  11179 2HE  LYS A 714      26.344 -18.023 139.493  1.00  0.130          H  
ATOM  11180 1HZ  LYS A 714      27.798 -17.575 141.339  1.00  0.130          H  
ATOM  11181 2HZ  LYS A 714      26.483 -18.426 141.857  1.00  0.130          H  
ATOM  11182 3HZ  LYS A 714      27.940 -19.181 141.685  1.00  0.130          H  
ATOM  11183  N   GLU A 715      23.073 -23.877 136.897  1.00  0.080          N  
ATOM  11184  CA  GLU A 715      22.461 -25.187 136.851  1.00  0.090          C  
ATOM  11185  C   GLU A 715      22.587 -25.874 135.497  1.00  0.080          C  
ATOM  11186  O   GLU A 715      22.281 -27.055 135.387  1.00  0.100          O  
ATOM  11187  CB  GLU A 715      20.968 -25.089 137.232  1.00  0.120          C  
ATOM  11188  CG  GLU A 715      20.077 -24.211 136.326  1.00  0.120          C  
ATOM  11189  CD  GLU A 715      20.025 -22.772 136.753  1.00  0.120          C  
ATOM  11190  OE1 GLU A 715      20.913 -22.360 137.482  1.00  0.120          O  
ATOM  11191  OE2 GLU A 715      19.132 -22.058 136.312  1.00  0.120          O  
ATOM  11192  H   GLU A 715      22.457 -23.095 137.133  1.00  0.100          H  
ATOM  11193  HA  GLU A 715      22.969 -25.811 137.583  1.00  0.110          H  
ATOM  11194 1HB  GLU A 715      20.529 -26.068 137.183  1.00  0.150          H  
ATOM  11195 2HB  GLU A 715      20.870 -24.738 138.259  1.00  0.150          H  
ATOM  11196 1HG  GLU A 715      20.428 -24.258 135.307  1.00  0.150          H  
ATOM  11197 2HG  GLU A 715      19.071 -24.622 136.344  1.00  0.150          H  
ATOM  11198  N   ASN A 716      22.941 -25.125 134.448  1.00  0.070          N  
ATOM  11199  CA  ASN A 716      23.064 -25.681 133.117  1.00  0.050          C  
ATOM  11200  C   ASN A 716      24.547 -25.827 132.707  1.00  0.070          C  
ATOM  11201  O   ASN A 716      24.849 -26.188 131.563  1.00  0.090          O  
ATOM  11202  CB  ASN A 716      22.340 -24.759 132.148  1.00  0.080          C  
ATOM  11203  CG  ASN A 716      20.829 -24.616 132.445  1.00  0.080          C  
ATOM  11204  OD1 ASN A 716      20.369 -23.490 132.751  1.00  0.080          O  
ATOM  11205  ND2 ASN A 716      20.073 -25.688 132.369  1.00  0.080          N  
ATOM  11206  H   ASN A 716      23.177 -24.139 134.579  1.00  0.080          H  
ATOM  11207  HA  ASN A 716      22.615 -26.675 133.104  1.00  0.060          H  
ATOM  11208 1HB  ASN A 716      22.806 -23.778 132.201  1.00  0.090          H  
ATOM  11209 2HB  ASN A 716      22.463 -25.130 131.134  1.00  0.090          H  
ATOM  11210 1HD2 ASN A 716      19.090 -25.630 132.560  1.00  0.090          H  
ATOM  11211 2HD2 ASN A 716      20.470 -26.589 132.124  1.00  0.090          H  
ATOM  11212  N   GLU A 717      25.477 -25.531 133.635  1.00  0.070          N  
ATOM  11213  CA  GLU A 717      26.916 -25.595 133.356  1.00  0.080          C  
ATOM  11214  C   GLU A 717      27.547 -26.785 134.060  1.00  0.050          C  
ATOM  11215  O   GLU A 717      27.101 -27.186 135.137  1.00  0.100          O  
ATOM  11216  CB  GLU A 717      27.646 -24.318 133.813  1.00  0.110          C  
ATOM  11217  CG  GLU A 717      27.242 -23.035 133.095  1.00  0.110          C  
ATOM  11218  CD  GLU A 717      28.114 -21.828 133.443  1.00  0.110          C  
ATOM  11219  OE1 GLU A 717      29.067 -21.992 134.171  1.00  0.110          O  
ATOM  11220  OE2 GLU A 717      27.835 -20.754 132.963  1.00  0.110          O  
ATOM  11221  H   GLU A 717      25.191 -25.253 134.579  1.00  0.080          H  
ATOM  11222  HA  GLU A 717      27.062 -25.717 132.283  1.00  0.100          H  
ATOM  11223 1HB  GLU A 717      27.458 -24.164 134.878  1.00  0.130          H  
ATOM  11224 2HB  GLU A 717      28.721 -24.452 133.689  1.00  0.130          H  
ATOM  11225 1HG  GLU A 717      27.321 -23.216 132.054  1.00  0.130          H  
ATOM  11226 2HG  GLU A 717      26.197 -22.813 133.322  1.00  0.130          H  
ATOM  11227  N   PHE A 718      28.607 -27.343 133.492  1.00  0.110          N  
ATOM  11228  CA  PHE A 718      29.266 -28.456 134.162  1.00  0.140          C  
ATOM  11229  C   PHE A 718      30.069 -27.926 135.338  1.00  0.100          C  
ATOM  11230  O   PHE A 718      30.614 -26.829 135.266  1.00  0.140          O  
ATOM  11231  CB  PHE A 718      30.185 -29.218 133.211  1.00  0.180          C  
ATOM  11232  CG  PHE A 718      29.463 -29.979 132.132  1.00  0.180          C  
ATOM  11233  CD1 PHE A 718      29.732 -29.718 130.794  1.00  0.180          C  
ATOM  11234  CD2 PHE A 718      28.492 -30.926 132.437  1.00  0.180          C  
ATOM  11235  CE1 PHE A 718      29.067 -30.395 129.802  1.00  0.180          C  
ATOM  11236  CE2 PHE A 718      27.826 -31.583 131.438  1.00  0.180          C  
ATOM  11237  CZ  PHE A 718      28.113 -31.323 130.131  1.00  0.180          C  
ATOM  11238  H   PHE A 718      28.949 -26.999 132.607  1.00  0.130          H  
ATOM  11239  HA  PHE A 718      28.508 -29.134 134.548  1.00  0.170          H  
ATOM  11240 1HB  PHE A 718      30.848 -28.514 132.731  1.00  0.220          H  
ATOM  11241 2HB  PHE A 718      30.806 -29.917 133.776  1.00  0.220          H  
ATOM  11242  HD1 PHE A 718      30.490 -28.974 130.523  1.00  0.220          H  
ATOM  11243  HD2 PHE A 718      28.247 -31.147 133.473  1.00  0.220          H  
ATOM  11244  HE1 PHE A 718      29.292 -30.190 128.745  1.00  0.220          H  
ATOM  11245  HE2 PHE A 718      27.063 -32.321 131.679  1.00  0.220          H  
ATOM  11246  HZ  PHE A 718      27.578 -31.864 129.345  1.00  0.220          H  
ATOM  11247  N   ALA A 719      30.181 -28.727 136.399  1.00  0.100          N  
ATOM  11248  CA  ALA A 719      30.944 -28.344 137.590  1.00  0.080          C  
ATOM  11249  C   ALA A 719      32.394 -28.048 137.253  1.00  0.090          C  
ATOM  11250  O   ALA A 719      32.985 -28.715 136.402  1.00  0.120          O  
ATOM  11251  CB  ALA A 719      30.892 -29.459 138.628  1.00  0.120          C  
ATOM  11252  H   ALA A 719      29.697 -29.611 136.391  1.00  0.120          H  
ATOM  11253  HA  ALA A 719      30.500 -27.436 138.003  1.00  0.100          H  
ATOM  11254 1HB  ALA A 719      31.448 -29.162 139.517  1.00  0.140          H  
ATOM  11255 2HB  ALA A 719      29.856 -29.663 138.901  1.00  0.140          H  
ATOM  11256 3HB  ALA A 719      31.341 -30.349 138.207  1.00  0.140          H  
ATOM  11257  N   GLU A 720      32.961 -27.054 137.951  1.00  0.130          N  
ATOM  11258  CA  GLU A 720      34.347 -26.611 137.799  1.00  0.180          C  
ATOM  11259  C   GLU A 720      35.406 -27.660 138.141  1.00  0.090          C  
ATOM  11260  O   GLU A 720      36.544 -27.566 137.675  1.00  0.100          O  
ATOM  11261  CB  GLU A 720      34.589 -25.377 138.674  1.00  0.230          C  
ATOM  11262  CG  GLU A 720      33.776 -24.144 138.273  1.00  0.230          C  
ATOM  11263  CD  GLU A 720      32.371 -24.134 138.842  1.00  0.230          C  
ATOM  11264  OE1 GLU A 720      31.995 -25.096 139.490  1.00  0.230          O  
ATOM  11265  OE2 GLU A 720      31.681 -23.170 138.634  1.00  0.230          O  
ATOM  11266  H   GLU A 720      32.382 -26.546 138.630  1.00  0.160          H  
ATOM  11267  HA  GLU A 720      34.480 -26.325 136.759  1.00  0.220          H  
ATOM  11268 1HB  GLU A 720      34.359 -25.618 139.714  1.00  0.280          H  
ATOM  11269 2HB  GLU A 720      35.644 -25.107 138.628  1.00  0.280          H  
ATOM  11270 1HG  GLU A 720      34.300 -23.252 138.614  1.00  0.280          H  
ATOM  11271 2HG  GLU A 720      33.720 -24.105 137.185  1.00  0.280          H  
ATOM  11272  N   ASN A 721      35.049 -28.622 138.991  1.00  0.100          N  
ATOM  11273  CA  ASN A 721      35.946 -29.696 139.411  1.00  0.090          C  
ATOM  11274  C   ASN A 721      35.150 -30.905 139.915  1.00  0.090          C  
ATOM  11275  O   ASN A 721      33.925 -30.817 140.088  1.00  0.100          O  
ATOM  11276  CB  ASN A 721      36.892 -29.180 140.486  1.00  0.130          C  
ATOM  11277  CG  ASN A 721      36.139 -28.668 141.700  1.00  0.130          C  
ATOM  11278  OD1 ASN A 721      35.237 -29.350 142.220  1.00  0.130          O  
ATOM  11279  ND2 ASN A 721      36.471 -27.479 142.146  1.00  0.130          N  
ATOM  11280  H   ASN A 721      34.105 -28.596 139.347  1.00  0.120          H  
ATOM  11281  HA  ASN A 721      36.529 -30.023 138.549  1.00  0.110          H  
ATOM  11282 1HB  ASN A 721      37.588 -29.963 140.788  1.00  0.160          H  
ATOM  11283 2HB  ASN A 721      37.476 -28.366 140.075  1.00  0.160          H  
ATOM  11284 1HD2 ASN A 721      35.974 -27.087 142.929  1.00  0.160          H  
ATOM  11285 2HD2 ASN A 721      37.192 -26.953 141.693  1.00  0.160          H  
ATOM  11286  N   GLU A 722      35.862 -32.003 140.219  1.00  0.100          N  
ATOM  11287  CA  GLU A 722      35.217 -33.220 140.733  1.00  0.110          C  
ATOM  11288  C   GLU A 722      34.631 -33.063 142.117  1.00  0.100          C  
ATOM  11289  O   GLU A 722      33.608 -33.657 142.432  1.00  0.140          O  
ATOM  11290  CB  GLU A 722      36.146 -34.442 140.717  1.00  0.150          C  
ATOM  11291  CG  GLU A 722      35.494 -35.757 141.265  1.00  0.150          C  
ATOM  11292  CD  GLU A 722      34.292 -36.280 140.470  1.00  0.150          C  
ATOM  11293  OE1 GLU A 722      34.194 -36.023 139.282  1.00  0.150          O  
ATOM  11294  OE2 GLU A 722      33.440 -36.889 141.073  1.00  0.150          O  
ATOM  11295  H   GLU A 722      36.860 -31.996 140.052  1.00  0.120          H  
ATOM  11296  HA  GLU A 722      34.394 -33.454 140.074  1.00  0.130          H  
ATOM  11297 1HB  GLU A 722      36.492 -34.633 139.702  1.00  0.180          H  
ATOM  11298 2HB  GLU A 722      37.009 -34.256 141.316  1.00  0.180          H  
ATOM  11299 1HG  GLU A 722      36.251 -36.528 141.263  1.00  0.180          H  
ATOM  11300 2HG  GLU A 722      35.200 -35.616 142.294  1.00  0.180          H  
ATOM  11301  N   ALA A 723      35.268 -32.298 142.985  1.00  0.100          N  
ATOM  11302  CA  ALA A 723      34.738 -32.206 144.336  1.00  0.110          C  
ATOM  11303  C   ALA A 723      33.311 -31.690 144.346  1.00  0.100          C  
ATOM  11304  O   ALA A 723      32.491 -32.175 145.129  1.00  0.130          O  
ATOM  11305  CB  ALA A 723      35.615 -31.342 145.191  1.00  0.150          C  
ATOM  11306  H   ALA A 723      36.108 -31.809 142.711  1.00  0.120          H  
ATOM  11307  HA  ALA A 723      34.711 -33.190 144.757  1.00  0.130          H  
ATOM  11308 1HB  ALA A 723      35.205 -31.316 146.194  1.00  0.180          H  
ATOM  11309 2HB  ALA A 723      36.602 -31.762 145.214  1.00  0.180          H  
ATOM  11310 3HB  ALA A 723      35.633 -30.348 144.768  1.00  0.180          H  
ATOM  11311  N   ASP A 724      32.981 -30.755 143.462  1.00  0.100          N  
ATOM  11312  CA  ASP A 724      31.610 -30.295 143.452  1.00  0.120          C  
ATOM  11313  C   ASP A 724      30.765 -31.220 142.589  1.00  0.120          C  
ATOM  11314  O   ASP A 724      29.615 -31.500 142.926  1.00  0.120          O  
ATOM  11315  CB  ASP A 724      31.501 -28.861 142.954  1.00  0.160          C  
ATOM  11316  CG  ASP A 724      32.158 -27.849 143.887  1.00  0.160          C  
ATOM  11317  OD1 ASP A 724      31.889 -27.848 145.067  1.00  0.160          O  
ATOM  11318  OD2 ASP A 724      32.904 -27.059 143.384  1.00  0.160          O  
ATOM  11319  H   ASP A 724      33.695 -30.336 142.862  1.00  0.120          H  
ATOM  11320  HA  ASP A 724      31.222 -30.327 144.470  1.00  0.140          H  
ATOM  11321 1HB  ASP A 724      31.985 -28.789 141.980  1.00  0.190          H  
ATOM  11322 2HB  ASP A 724      30.451 -28.598 142.821  1.00  0.190          H  
ATOM  11323  N   ARG A 725      31.347 -31.766 141.511  1.00  0.120          N  
ATOM  11324  CA  ARG A 725      30.616 -32.648 140.603  1.00  0.130          C  
ATOM  11325  C   ARG A 725      30.074 -33.855 141.382  1.00  0.130          C  
ATOM  11326  O   ARG A 725      28.942 -34.295 141.173  1.00  0.160          O  
ATOM  11327  CB  ARG A 725      31.531 -33.136 139.486  1.00  0.180          C  
ATOM  11328  CG  ARG A 725      30.856 -33.829 138.330  1.00  0.180          C  
ATOM  11329  CD  ARG A 725      31.822 -34.266 137.248  1.00  0.180          C  
ATOM  11330  NE  ARG A 725      32.633 -33.138 136.662  1.00  0.180          N  
ATOM  11331  CZ  ARG A 725      33.987 -32.920 136.801  1.00  0.180          C  
ATOM  11332  NH1 ARG A 725      34.769 -33.750 137.467  1.00  0.180          N  
ATOM  11333  NH2 ARG A 725      34.524 -31.843 136.235  1.00  0.180          N  
ATOM  11334  H   ARG A 725      32.313 -31.528 141.269  1.00  0.140          H  
ATOM  11335  HA  ARG A 725      29.785 -32.095 140.170  1.00  0.160          H  
ATOM  11336 1HB  ARG A 725      32.133 -32.323 139.113  1.00  0.210          H  
ATOM  11337 2HB  ARG A 725      32.207 -33.873 139.906  1.00  0.210          H  
ATOM  11338 1HG  ARG A 725      30.340 -34.720 138.691  1.00  0.210          H  
ATOM  11339 2HG  ARG A 725      30.126 -33.154 137.880  1.00  0.210          H  
ATOM  11340 1HD  ARG A 725      32.494 -35.011 137.662  1.00  0.210          H  
ATOM  11341 2HD  ARG A 725      31.243 -34.717 136.442  1.00  0.210          H  
ATOM  11342  HE  ARG A 725      32.138 -32.453 136.115  1.00  0.210          H  
ATOM  11343 1HH1 ARG A 725      34.395 -34.587 137.935  1.00  0.210          H  
ATOM  11344 2HH1 ARG A 725      35.756 -33.556 137.555  1.00  0.210          H  
ATOM  11345 1HH2 ARG A 725      33.940 -31.183 135.728  1.00  0.210          H  
ATOM  11346 2HH2 ARG A 725      35.536 -31.639 136.310  1.00  0.210          H  
ATOM  11347  N   PHE A 726      30.890 -34.353 142.304  1.00  0.110          N  
ATOM  11348  CA  PHE A 726      30.635 -35.502 143.154  1.00  0.160          C  
ATOM  11349  C   PHE A 726      29.276 -35.466 143.856  1.00  0.180          C  
ATOM  11350  O   PHE A 726      28.630 -36.506 143.990  1.00  0.300          O  
ATOM  11351  CB  PHE A 726      31.772 -35.649 144.172  1.00  0.200          C  
ATOM  11352  CG  PHE A 726      31.613 -36.791 145.110  1.00  0.200          C  
ATOM  11353  CD1 PHE A 726      31.889 -38.065 144.706  1.00  0.200          C  
ATOM  11354  CD2 PHE A 726      31.192 -36.598 146.392  1.00  0.200          C  
ATOM  11355  CE1 PHE A 726      31.733 -39.131 145.582  1.00  0.200          C  
ATOM  11356  CE2 PHE A 726      31.034 -37.650 147.248  1.00  0.200          C  
ATOM  11357  CZ  PHE A 726      31.305 -38.911 146.843  1.00  0.200          C  
ATOM  11358  H   PHE A 726      31.812 -33.926 142.389  1.00  0.130          H  
ATOM  11359  HA  PHE A 726      30.659 -36.386 142.517  1.00  0.190          H  
ATOM  11360 1HB  PHE A 726      32.711 -35.783 143.626  1.00  0.240          H  
ATOM  11361 2HB  PHE A 726      31.867 -34.730 144.751  1.00  0.240          H  
ATOM  11362  HD1 PHE A 726      32.228 -38.218 143.678  1.00  0.240          H  
ATOM  11363  HD2 PHE A 726      30.974 -35.593 146.730  1.00  0.240          H  
ATOM  11364  HE1 PHE A 726      31.943 -40.140 145.271  1.00  0.240          H  
ATOM  11365  HE2 PHE A 726      30.686 -37.479 148.247  1.00  0.240          H  
ATOM  11366  HZ  PHE A 726      31.172 -39.740 147.532  1.00  0.240          H  
ATOM  11367  N   ASN A 727      28.864 -34.303 144.380  1.00  0.160          N  
ATOM  11368  CA  ASN A 727      27.594 -34.203 145.105  1.00  0.240          C  
ATOM  11369  C   ASN A 727      26.534 -33.458 144.300  1.00  0.220          C  
ATOM  11370  O   ASN A 727      25.567 -32.933 144.861  1.00  0.270          O  
ATOM  11371  CB  ASN A 727      27.775 -33.578 146.481  1.00  0.300          C  
ATOM  11372  CG  ASN A 727      28.476 -34.495 147.453  1.00  0.300          C  
ATOM  11373  OD1 ASN A 727      28.161 -35.688 147.502  1.00  0.300          O  
ATOM  11374  ND2 ASN A 727      29.396 -33.974 148.229  1.00  0.300          N  
ATOM  11375  H   ASN A 727      29.388 -33.439 144.203  1.00  0.190          H  
ATOM  11376  HA  ASN A 727      27.210 -35.212 145.255  1.00  0.290          H  
ATOM  11377 1HB  ASN A 727      28.359 -32.663 146.381  1.00  0.360          H  
ATOM  11378 2HB  ASN A 727      26.804 -33.306 146.893  1.00  0.360          H  
ATOM  11379 1HD2 ASN A 727      29.895 -34.571 148.898  1.00  0.360          H  
ATOM  11380 2HD2 ASN A 727      29.622 -33.002 148.164  1.00  0.360          H  
ATOM  11381  N   GLN A 728      26.726 -33.381 142.992  1.00  0.170          N  
ATOM  11382  CA  GLN A 728      25.806 -32.682 142.120  1.00  0.190          C  
ATOM  11383  C   GLN A 728      24.470 -33.412 141.989  1.00  0.220          C  
ATOM  11384  O   GLN A 728      24.432 -34.605 141.685  1.00  0.300          O  
ATOM  11385  CB  GLN A 728      26.471 -32.521 140.741  1.00  0.260          C  
ATOM  11386  CG  GLN A 728      25.683 -31.790 139.711  1.00  0.260          C  
ATOM  11387  CD  GLN A 728      25.565 -30.368 140.036  1.00  0.260          C  
ATOM  11388  OE1 GLN A 728      26.552 -29.635 140.150  1.00  0.260          O  
ATOM  11389  NE2 GLN A 728      24.348 -29.948 140.228  1.00  0.260          N  
ATOM  11390  H   GLN A 728      27.544 -33.825 142.562  1.00  0.200          H  
ATOM  11391  HA  GLN A 728      25.617 -31.696 142.544  1.00  0.230          H  
ATOM  11392 1HB  GLN A 728      27.420 -32.005 140.865  1.00  0.310          H  
ATOM  11393 2HB  GLN A 728      26.690 -33.508 140.332  1.00  0.310          H  
ATOM  11394 1HG  GLN A 728      26.205 -31.872 138.762  1.00  0.310          H  
ATOM  11395 2HG  GLN A 728      24.693 -32.224 139.621  1.00  0.310          H  
ATOM  11396 1HE2 GLN A 728      24.199 -28.984 140.483  1.00  0.310          H  
ATOM  11397 2HE2 GLN A 728      23.569 -30.632 140.121  1.00  0.310          H  
ATOM  11398  N   LEU A 729      23.377 -32.686 142.217  1.00  0.230          N  
ATOM  11399  CA  LEU A 729      22.041 -33.238 142.065  1.00  0.280          C  
ATOM  11400  C   LEU A 729      21.683 -33.161 140.597  1.00  0.240          C  
ATOM  11401  O   LEU A 729      22.177 -32.277 139.892  1.00  0.230          O  
ATOM  11402  CB  LEU A 729      21.031 -32.431 142.889  1.00  0.370          C  
ATOM  11403  CG  LEU A 729      21.267 -32.375 144.421  1.00  0.370          C  
ATOM  11404  CD1 LEU A 729      20.245 -31.424 145.029  1.00  0.370          C  
ATOM  11405  CD2 LEU A 729      21.138 -33.772 145.038  1.00  0.370          C  
ATOM  11406  H   LEU A 729      23.485 -31.732 142.532  1.00  0.280          H  
ATOM  11407  HA  LEU A 729      22.042 -34.283 142.365  1.00  0.340          H  
ATOM  11408 1HB  LEU A 729      21.030 -31.418 142.527  1.00  0.450          H  
ATOM  11409 2HB  LEU A 729      20.036 -32.842 142.718  1.00  0.450          H  
ATOM  11410  HG  LEU A 729      22.266 -31.985 144.626  1.00  0.450          H  
ATOM  11411 1HD1 LEU A 729      20.403 -31.358 146.106  1.00  0.450          H  
ATOM  11412 2HD1 LEU A 729      20.359 -30.433 144.586  1.00  0.450          H  
ATOM  11413 3HD1 LEU A 729      19.238 -31.791 144.834  1.00  0.450          H  
ATOM  11414 1HD2 LEU A 729      21.301 -33.705 146.113  1.00  0.450          H  
ATOM  11415 2HD2 LEU A 729      20.141 -34.169 144.847  1.00  0.450          H  
ATOM  11416 3HD2 LEU A 729      21.883 -34.440 144.611  1.00  0.450          H  
ATOM  11417  N   LEU A 730      20.846 -34.088 140.122  1.00  0.230          N  
ATOM  11418  CA  LEU A 730      20.449 -34.042 138.720  1.00  0.180          C  
ATOM  11419  C   LEU A 730      19.463 -32.903 138.490  1.00  0.150          C  
ATOM  11420  O   LEU A 730      19.527 -32.204 137.481  1.00  0.180          O  
ATOM  11421  CB  LEU A 730      19.743 -35.346 138.291  1.00  0.270          C  
ATOM  11422  CG  LEU A 730      19.379 -35.495 136.755  1.00  0.270          C  
ATOM  11423  CD1 LEU A 730      20.669 -35.532 135.915  1.00  0.270          C  
ATOM  11424  CD2 LEU A 730      18.563 -36.734 136.536  1.00  0.270          C  
ATOM  11425  H   LEU A 730      20.501 -34.815 140.732  1.00  0.280          H  
ATOM  11426  HA  LEU A 730      21.342 -33.874 138.125  1.00  0.220          H  
ATOM  11427 1HB  LEU A 730      20.381 -36.188 138.559  1.00  0.330          H  
ATOM  11428 2HB  LEU A 730      18.814 -35.435 138.851  1.00  0.330          H  
ATOM  11429  HG  LEU A 730      18.791 -34.633 136.426  1.00  0.330          H  
ATOM  11430 1HD1 LEU A 730      20.412 -35.648 134.875  1.00  0.330          H  
ATOM  11431 2HD1 LEU A 730      21.237 -34.628 136.038  1.00  0.330          H  
ATOM  11432 3HD1 LEU A 730      21.278 -36.381 136.219  1.00  0.330          H  
ATOM  11433 1HD2 LEU A 730      18.327 -36.815 135.483  1.00  0.330          H  
ATOM  11434 2HD2 LEU A 730      19.124 -37.572 136.844  1.00  0.330          H  
ATOM  11435 3HD2 LEU A 730      17.644 -36.683 137.114  1.00  0.330          H  
ATOM  11436  N   SER A 731      18.515 -32.779 139.419  1.00  0.160          N  
ATOM  11437  CA  SER A 731      17.426 -31.811 139.360  1.00  0.160          C  
ATOM  11438  C   SER A 731      17.697 -30.590 140.221  1.00  0.210          C  
ATOM  11439  O   SER A 731      17.825 -30.685 141.443  1.00  0.480          O  
ATOM  11440  CB  SER A 731      16.137 -32.468 139.801  1.00  0.220          C  
ATOM  11441  OG  SER A 731      15.095 -31.537 139.878  1.00  0.220          O  
ATOM  11442  H   SER A 731      18.561 -33.393 140.214  1.00  0.190          H  
ATOM  11443  HA  SER A 731      17.315 -31.481 138.327  1.00  0.190          H  
ATOM  11444 1HB  SER A 731      15.874 -33.255 139.092  1.00  0.270          H  
ATOM  11445 2HB  SER A 731      16.282 -32.936 140.772  1.00  0.270          H  
ATOM  11446  HG  SER A 731      14.316 -32.036 140.139  1.00  0.270          H  
ATOM  11447  N   LEU A 732      17.792 -29.447 139.566  1.00  0.160          N  
ATOM  11448  CA  LEU A 732      18.103 -28.174 140.195  1.00  0.210          C  
ATOM  11449  C   LEU A 732      16.985 -27.151 139.993  1.00  0.170          C  
ATOM  11450  O   LEU A 732      16.364 -27.107 138.930  1.00  0.320          O  
ATOM  11451  CB  LEU A 732      19.387 -27.692 139.539  1.00  0.270          C  
ATOM  11452  CG  LEU A 732      20.552 -28.728 139.593  1.00  0.270          C  
ATOM  11453  CD1 LEU A 732      21.682 -28.241 138.751  1.00  0.270          C  
ATOM  11454  CD2 LEU A 732      20.987 -28.950 141.036  1.00  0.270          C  
ATOM  11455  H   LEU A 732      17.686 -29.492 138.564  1.00  0.190          H  
ATOM  11456  HA  LEU A 732      18.229 -28.323 141.264  1.00  0.250          H  
ATOM  11457 1HB  LEU A 732      19.177 -27.478 138.500  1.00  0.330          H  
ATOM  11458 2HB  LEU A 732      19.712 -26.771 140.026  1.00  0.330          H  
ATOM  11459  HG  LEU A 732      20.225 -29.679 139.169  1.00  0.330          H  
ATOM  11460 1HD1 LEU A 732      22.470 -28.955 138.761  1.00  0.330          H  
ATOM  11461 2HD1 LEU A 732      21.350 -28.116 137.723  1.00  0.330          H  
ATOM  11462 3HD1 LEU A 732      22.041 -27.298 139.141  1.00  0.330          H  
ATOM  11463 1HD2 LEU A 732      21.787 -29.673 141.052  1.00  0.330          H  
ATOM  11464 2HD2 LEU A 732      21.334 -28.013 141.467  1.00  0.330          H  
ATOM  11465 3HD2 LEU A 732      20.165 -29.335 141.627  1.00  0.330          H  
ATOM  11466  N   ASN A 733      16.764 -26.273 140.965  1.00  0.220          N  
ATOM  11467  CA  ASN A 733      15.756 -25.230 140.788  1.00  0.190          C  
ATOM  11468  C   ASN A 733      16.359 -24.088 139.959  1.00  0.160          C  
ATOM  11469  O   ASN A 733      17.423 -23.600 140.335  1.00  0.170          O  
ATOM  11470  CB  ASN A 733      15.280 -24.723 142.129  1.00  0.280          C  
ATOM  11471  CG  ASN A 733      14.541 -25.775 142.893  1.00  0.280          C  
ATOM  11472  OD1 ASN A 733      13.735 -26.532 142.337  1.00  0.280          O  
ATOM  11473  ND2 ASN A 733      14.801 -25.848 144.170  1.00  0.280          N  
ATOM  11474  H   ASN A 733      17.291 -26.335 141.826  1.00  0.260          H  
ATOM  11475  HA  ASN A 733      14.904 -25.671 140.295  1.00  0.230          H  
ATOM  11476 1HB  ASN A 733      16.133 -24.385 142.717  1.00  0.330          H  
ATOM  11477 2HB  ASN A 733      14.624 -23.865 141.978  1.00  0.330          H  
ATOM  11478 1HD2 ASN A 733      14.340 -26.533 144.735  1.00  0.330          H  
ATOM  11479 2HD2 ASN A 733      15.458 -25.218 144.586  1.00  0.330          H  
ATOM  11480  N   PRO A 734      15.727 -23.636 138.850  1.00  0.130          N  
ATOM  11481  CA  PRO A 734      16.209 -22.579 137.972  1.00  0.110          C  
ATOM  11482  C   PRO A 734      16.477 -21.273 138.706  1.00  0.100          C  
ATOM  11483  O   PRO A 734      15.727 -20.891 139.609  1.00  0.110          O  
ATOM  11484  CB  PRO A 734      15.034 -22.388 136.998  1.00  0.170          C  
ATOM  11485  CG  PRO A 734      14.326 -23.714 136.979  1.00  0.170          C  
ATOM  11486  CD  PRO A 734      14.450 -24.250 138.389  1.00  0.170          C  
ATOM  11487  HA  PRO A 734      17.110 -22.923 137.447  1.00  0.130          H  
ATOM  11488 1HB  PRO A 734      14.400 -21.556 137.341  1.00  0.200          H  
ATOM  11489 2HB  PRO A 734      15.421 -22.101 136.005  1.00  0.200          H  
ATOM  11490 1HG  PRO A 734      13.277 -23.576 136.676  1.00  0.200          H  
ATOM  11491 2HG  PRO A 734      14.782 -24.377 136.237  1.00  0.200          H  
ATOM  11492 1HD  PRO A 734      13.606 -23.942 139.027  1.00  0.200          H  
ATOM  11493 2HD  PRO A 734      14.537 -25.341 138.276  1.00  0.200          H  
ATOM  11494  N   ASN A 735      17.527 -20.587 138.276  1.00  0.080          N  
ATOM  11495  CA  ASN A 735      17.946 -19.301 138.793  1.00  0.080          C  
ATOM  11496  C   ASN A 735      16.868 -18.231 138.514  1.00  0.070          C  
ATOM  11497  O   ASN A 735      16.340 -18.187 137.396  1.00  0.080          O  
ATOM  11498  CB  ASN A 735      19.272 -18.915 138.177  1.00  0.110          C  
ATOM  11499  CG  ASN A 735      19.886 -17.658 138.745  1.00  0.110          C  
ATOM  11500  OD1 ASN A 735      19.358 -16.535 138.631  1.00  0.110          O  
ATOM  11501  ND2 ASN A 735      21.027 -17.826 139.367  1.00  0.110          N  
ATOM  11502  H   ASN A 735      18.099 -21.016 137.532  1.00  0.100          H  
ATOM  11503  HA  ASN A 735      18.113 -19.428 139.852  1.00  0.100          H  
ATOM  11504 1HB  ASN A 735      19.975 -19.740 138.331  1.00  0.130          H  
ATOM  11505 2HB  ASN A 735      19.145 -18.825 137.132  1.00  0.130          H  
ATOM  11506 1HD2 ASN A 735      21.503 -17.041 139.772  1.00  0.130          H  
ATOM  11507 2HD2 ASN A 735      21.425 -18.741 139.428  1.00  0.130          H  
ATOM  11508  N   PRO A 736      16.505 -17.374 139.493  1.00  0.070          N  
ATOM  11509  CA  PRO A 736      15.527 -16.296 139.388  1.00  0.080          C  
ATOM  11510  C   PRO A 736      15.764 -15.309 138.248  1.00  0.090          C  
ATOM  11511  O   PRO A 736      14.827 -14.621 137.843  1.00  0.100          O  
ATOM  11512  CB  PRO A 736      15.676 -15.576 140.735  1.00  0.120          C  
ATOM  11513  CG  PRO A 736      16.151 -16.632 141.690  1.00  0.120          C  
ATOM  11514  CD  PRO A 736      17.038 -17.540 140.880  1.00  0.120          C  
ATOM  11515  HA  PRO A 736      14.525 -16.741 139.300  1.00  0.100          H  
ATOM  11516 1HB  PRO A 736      16.386 -14.740 140.630  1.00  0.140          H  
ATOM  11517 2HB  PRO A 736      14.712 -15.137 141.029  1.00  0.140          H  
ATOM  11518 1HG  PRO A 736      16.681 -16.163 142.534  1.00  0.140          H  
ATOM  11519 2HG  PRO A 736      15.287 -17.165 142.118  1.00  0.140          H  
ATOM  11520 1HD  PRO A 736      18.090 -17.232 140.958  1.00  0.140          H  
ATOM  11521 2HD  PRO A 736      16.851 -18.559 141.264  1.00  0.140          H  
ATOM  11522  N   ASN A 737      16.986 -15.218 137.714  1.00  0.080          N  
ATOM  11523  CA  ASN A 737      17.171 -14.264 136.641  1.00  0.100          C  
ATOM  11524  C   ASN A 737      17.625 -14.962 135.375  1.00  0.100          C  
ATOM  11525  O   ASN A 737      18.414 -14.432 134.587  1.00  0.120          O  
ATOM  11526  CB  ASN A 737      18.169 -13.205 137.060  1.00  0.130          C  
ATOM  11527  CG  ASN A 737      17.659 -12.360 138.196  1.00  0.130          C  
ATOM  11528  OD1 ASN A 737      16.767 -11.522 138.017  1.00  0.130          O  
ATOM  11529  ND2 ASN A 737      18.210 -12.559 139.368  1.00  0.130          N  
ATOM  11530  H   ASN A 737      17.773 -15.782 138.031  1.00  0.100          H  
ATOM  11531  HA  ASN A 737      16.222 -13.780 136.415  1.00  0.120          H  
ATOM  11532 1HB  ASN A 737      19.097 -13.689 137.368  1.00  0.160          H  
ATOM  11533 2HB  ASN A 737      18.396 -12.558 136.214  1.00  0.160          H  
ATOM  11534 1HD2 ASN A 737      17.912 -12.024 140.157  1.00  0.160          H  
ATOM  11535 2HD2 ASN A 737      18.931 -13.244 139.472  1.00  0.160          H  
ATOM  11536  N   THR A 738      16.988 -16.100 135.122  1.00  0.080          N  
ATOM  11537  CA  THR A 738      17.157 -16.875 133.908  1.00  0.080          C  
ATOM  11538  C   THR A 738      15.779 -17.224 133.355  1.00  0.080          C  
ATOM  11539  O   THR A 738      14.742 -16.953 133.988  1.00  0.090          O  
ATOM  11540  CB  THR A 738      17.996 -18.130 134.148  1.00  0.110          C  
ATOM  11541  OG1 THR A 738      17.312 -19.017 135.045  1.00  0.110          O  
ATOM  11542  CG2 THR A 738      19.366 -17.767 134.655  1.00  0.110          C  
ATOM  11543  H   THR A 738      16.392 -16.500 135.852  1.00  0.100          H  
ATOM  11544  HA  THR A 738      17.671 -16.264 133.171  1.00  0.100          H  
ATOM  11545  HB  THR A 738      18.126 -18.640 133.235  1.00  0.130          H  
ATOM  11546  HG1 THR A 738      17.066 -18.546 135.870  1.00  0.130          H  
ATOM  11547 1HG2 THR A 738      19.936 -18.664 134.794  1.00  0.130          H  
ATOM  11548 2HG2 THR A 738      19.863 -17.128 133.926  1.00  0.130          H  
ATOM  11549 3HG2 THR A 738      19.288 -17.238 135.591  1.00  0.130          H  
ATOM  11550  N   ASN A 739      15.735 -17.783 132.144  1.00  0.070          N  
ATOM  11551  CA  ASN A 739      14.437 -18.145 131.613  1.00  0.080          C  
ATOM  11552  C   ASN A 739      14.381 -19.436 130.823  1.00  0.070          C  
ATOM  11553  O   ASN A 739      13.299 -19.806 130.380  1.00  0.080          O  
ATOM  11554  CB  ASN A 739      13.902 -17.006 130.748  1.00  0.110          C  
ATOM  11555  CG  ASN A 739      14.785 -16.771 129.570  1.00  0.110          C  
ATOM  11556  OD1 ASN A 739      15.698 -17.577 129.395  1.00  0.110          O  
ATOM  11557  ND2 ASN A 739      14.538 -15.763 128.766  1.00  0.110          N  
ATOM  11558  H   ASN A 739      16.593 -17.997 131.633  1.00  0.080          H  
ATOM  11559  HA  ASN A 739      13.785 -18.309 132.456  1.00  0.100          H  
ATOM  11560 1HB  ASN A 739      12.898 -17.247 130.396  1.00  0.130          H  
ATOM  11561 2HB  ASN A 739      13.841 -16.090 131.338  1.00  0.130          H  
ATOM  11562 1HD2 ASN A 739      15.109 -15.621 127.916  1.00  0.130          H  
ATOM  11563 2HD2 ASN A 739      13.780 -15.140 128.958  1.00  0.130          H  
ATOM  11564  N   TRP A 740      15.491 -20.163 130.719  1.00  0.060          N  
ATOM  11565  CA  TRP A 740      15.547 -21.394 129.943  1.00  0.050          C  
ATOM  11566  C   TRP A 740      14.449 -22.392 130.257  1.00  0.060          C  
ATOM  11567  O   TRP A 740      13.969 -23.099 129.375  1.00  0.070          O  
ATOM  11568  CB  TRP A 740      16.911 -22.054 130.165  1.00  0.070          C  
ATOM  11569  CG  TRP A 740      17.070 -22.558 131.559  1.00  0.070          C  
ATOM  11570  CD1 TRP A 740      17.562 -21.883 132.635  1.00  0.070          C  
ATOM  11571  CD2 TRP A 740      16.730 -23.866 132.036  1.00  0.070          C  
ATOM  11572  NE1 TRP A 740      17.530 -22.679 133.741  1.00  0.070          N  
ATOM  11573  CE2 TRP A 740      17.008 -23.889 133.397  1.00  0.070          C  
ATOM  11574  CE3 TRP A 740      16.208 -24.996 131.430  1.00  0.070          C  
ATOM  11575  CZ2 TRP A 740      16.761 -24.995 134.159  1.00  0.070          C  
ATOM  11576  CZ3 TRP A 740      15.969 -26.087 132.195  1.00  0.070          C  
ATOM  11577  CH2 TRP A 740      16.220 -26.088 133.516  1.00  0.070          C  
ATOM  11578  H   TRP A 740      16.363 -19.806 131.099  1.00  0.070          H  
ATOM  11579  HA  TRP A 740      15.435 -21.126 128.914  1.00  0.060          H  
ATOM  11580 1HB  TRP A 740      17.039 -22.884 129.475  1.00  0.090          H  
ATOM  11581 2HB  TRP A 740      17.699 -21.333 129.962  1.00  0.090          H  
ATOM  11582  HD1 TRP A 740      17.923 -20.864 132.625  1.00  0.090          H  
ATOM  11583  HE1 TRP A 740      17.864 -22.403 134.688  1.00  0.090          H  
ATOM  11584  HE3 TRP A 740      15.983 -25.002 130.364  1.00  0.090          H  
ATOM  11585  HZ2 TRP A 740      16.966 -25.024 135.231  1.00  0.090          H  
ATOM  11586  HZ3 TRP A 740      15.561 -26.955 131.718  1.00  0.090          H  
ATOM  11587  HH2 TRP A 740      15.988 -26.972 134.076  1.00  0.090          H  
ATOM  11588  N   ALA A 741      14.007 -22.442 131.504  1.00  0.070          N  
ATOM  11589  CA  ALA A 741      12.983 -23.383 131.910  1.00  0.080          C  
ATOM  11590  C   ALA A 741      11.667 -23.157 131.156  1.00  0.080          C  
ATOM  11591  O   ALA A 741      10.896 -24.090 130.916  1.00  0.100          O  
ATOM  11592  CB  ALA A 741      12.773 -23.290 133.404  1.00  0.110          C  
ATOM  11593  H   ALA A 741      14.431 -21.846 132.205  1.00  0.080          H  
ATOM  11594  HA  ALA A 741      13.338 -24.382 131.678  1.00  0.100          H  
ATOM  11595 1HB  ALA A 741      12.034 -24.026 133.716  1.00  0.130          H  
ATOM  11596 2HB  ALA A 741      13.721 -23.487 133.905  1.00  0.130          H  
ATOM  11597 3HB  ALA A 741      12.425 -22.292 133.659  1.00  0.130          H  
ATOM  11598  N   ARG A 742      11.403 -21.916 130.752  1.00  0.080          N  
ATOM  11599  CA  ARG A 742      10.138 -21.567 130.125  1.00  0.080          C  
ATOM  11600  C   ARG A 742      10.047 -22.084 128.697  1.00  0.080          C  
ATOM  11601  O   ARG A 742       8.969 -22.108 128.112  1.00  0.090          O  
ATOM  11602  CB  ARG A 742       9.936 -20.055 130.157  1.00  0.110          C  
ATOM  11603  CG  ARG A 742       9.750 -19.484 131.589  1.00  0.110          C  
ATOM  11604  CD  ARG A 742       9.480 -18.000 131.616  1.00  0.110          C  
ATOM  11605  NE  ARG A 742       9.421 -17.466 133.017  1.00  0.110          N  
ATOM  11606  CZ  ARG A 742      10.509 -17.066 133.738  1.00  0.110          C  
ATOM  11607  NH1 ARG A 742      11.683 -17.149 133.186  1.00  0.110          N  
ATOM  11608  NH2 ARG A 742      10.388 -16.609 134.975  1.00  0.110          N  
ATOM  11609  H   ARG A 742      12.095 -21.175 130.876  1.00  0.100          H  
ATOM  11610  HA  ARG A 742       9.338 -22.023 130.707  1.00  0.100          H  
ATOM  11611 1HB  ARG A 742      10.799 -19.565 129.704  1.00  0.130          H  
ATOM  11612 2HB  ARG A 742       9.060 -19.790 129.567  1.00  0.130          H  
ATOM  11613 1HG  ARG A 742       8.914 -19.990 132.066  1.00  0.130          H  
ATOM  11614 2HG  ARG A 742      10.658 -19.677 132.160  1.00  0.130          H  
ATOM  11615 1HD  ARG A 742      10.245 -17.464 131.059  1.00  0.130          H  
ATOM  11616 2HD  ARG A 742       8.512 -17.816 131.149  1.00  0.130          H  
ATOM  11617  HE  ARG A 742       8.511 -17.400 133.456  1.00  0.130          H  
ATOM  11618 1HH1 ARG A 742      11.742 -17.504 132.249  1.00  0.130          H  
ATOM  11619 2HH1 ARG A 742      12.564 -16.889 133.679  1.00  0.130          H  
ATOM  11620 1HH2 ARG A 742       9.478 -16.546 135.411  1.00  0.130          H  
ATOM  11621 2HH2 ARG A 742      11.224 -16.324 135.484  1.00  0.130          H  
ATOM  11622  N   TYR A 743      11.169 -22.528 128.149  1.00  0.080          N  
ATOM  11623  CA  TYR A 743      11.250 -22.991 126.782  1.00  0.090          C  
ATOM  11624  C   TYR A 743      11.112 -24.512 126.699  1.00  0.100          C  
ATOM  11625  O   TYR A 743      11.141 -25.065 125.608  1.00  0.130          O  
ATOM  11626  CB  TYR A 743      12.619 -22.582 126.224  1.00  0.120          C  
ATOM  11627  CG  TYR A 743      12.857 -21.107 126.075  1.00  0.120          C  
ATOM  11628  CD1 TYR A 743      13.117 -20.350 127.189  1.00  0.120          C  
ATOM  11629  CD2 TYR A 743      12.879 -20.511 124.832  1.00  0.120          C  
ATOM  11630  CE1 TYR A 743      13.351 -19.024 127.080  1.00  0.120          C  
ATOM  11631  CE2 TYR A 743      13.110 -19.153 124.728  1.00  0.120          C  
ATOM  11632  CZ  TYR A 743      13.343 -18.418 125.848  1.00  0.120          C  
ATOM  11633  OH  TYR A 743      13.563 -17.076 125.766  1.00  0.120          O  
ATOM  11634  H   TYR A 743      12.031 -22.546 128.700  1.00  0.100          H  
ATOM  11635  HA  TYR A 743      10.449 -22.535 126.202  1.00  0.110          H  
ATOM  11636 1HB  TYR A 743      13.368 -22.947 126.905  1.00  0.150          H  
ATOM  11637 2HB  TYR A 743      12.781 -23.056 125.258  1.00  0.150          H  
ATOM  11638  HD1 TYR A 743      13.126 -20.805 128.164  1.00  0.150          H  
ATOM  11639  HD2 TYR A 743      12.699 -21.103 123.936  1.00  0.150          H  
ATOM  11640  HE1 TYR A 743      13.534 -18.454 127.964  1.00  0.150          H  
ATOM  11641  HE2 TYR A 743      13.105 -18.669 123.760  1.00  0.150          H  
ATOM  11642  HH  TYR A 743      13.399 -16.756 124.850  1.00  0.150          H  
ATOM  11643  N   LEU A 744      10.931 -25.192 127.845  1.00  0.090          N  
ATOM  11644  CA  LEU A 744      10.922 -26.662 127.889  1.00  0.130          C  
ATOM  11645  C   LEU A 744       9.637 -27.367 127.498  1.00  0.090          C  
ATOM  11646  O   LEU A 744       9.619 -28.590 127.349  1.00  0.120          O  
ATOM  11647  CB  LEU A 744      11.197 -27.132 129.323  1.00  0.170          C  
ATOM  11648  CG  LEU A 744      12.541 -26.809 129.951  1.00  0.170          C  
ATOM  11649  CD1 LEU A 744      12.480 -27.255 131.419  1.00  0.170          C  
ATOM  11650  CD2 LEU A 744      13.640 -27.507 129.240  1.00  0.170          C  
ATOM  11651  H   LEU A 744      10.869 -24.682 128.733  1.00  0.110          H  
ATOM  11652  HA  LEU A 744      11.693 -27.010 127.222  1.00  0.160          H  
ATOM  11653 1HB  LEU A 744      10.438 -26.685 129.962  1.00  0.200          H  
ATOM  11654 2HB  LEU A 744      11.071 -28.211 129.357  1.00  0.200          H  
ATOM  11655  HG  LEU A 744      12.718 -25.741 129.905  1.00  0.200          H  
ATOM  11656 1HD1 LEU A 744      13.393 -27.036 131.918  1.00  0.200          H  
ATOM  11657 2HD1 LEU A 744      11.669 -26.717 131.914  1.00  0.200          H  
ATOM  11658 3HD1 LEU A 744      12.292 -28.326 131.469  1.00  0.200          H  
ATOM  11659 1HD2 LEU A 744      14.559 -27.272 129.718  1.00  0.200          H  
ATOM  11660 2HD2 LEU A 744      13.455 -28.554 129.303  1.00  0.200          H  
ATOM  11661 3HD2 LEU A 744      13.691 -27.201 128.197  1.00  0.200          H  
ATOM  11662  N   ASN A 745       8.556 -26.637 127.338  1.00  0.100          N  
ATOM  11663  CA  ASN A 745       7.274 -27.282 127.103  1.00  0.140          C  
ATOM  11664  C   ASN A 745       6.600 -26.921 125.797  1.00  0.170          C  
ATOM  11665  O   ASN A 745       5.401 -26.634 125.779  1.00  0.250          O  
ATOM  11666  CB  ASN A 745       6.354 -27.016 128.274  1.00  0.180          C  
ATOM  11667  CG  ASN A 745       6.857 -27.673 129.545  1.00  0.180          C  
ATOM  11668  OD1 ASN A 745       6.789 -28.900 129.706  1.00  0.180          O  
ATOM  11669  ND2 ASN A 745       7.364 -26.878 130.450  1.00  0.180          N  
ATOM  11670  H   ASN A 745       8.644 -25.634 127.428  1.00  0.120          H  
ATOM  11671  HA  ASN A 745       7.440 -28.358 127.064  1.00  0.170          H  
ATOM  11672 1HB  ASN A 745       6.270 -25.940 128.435  1.00  0.220          H  
ATOM  11673 2HB  ASN A 745       5.357 -27.398 128.053  1.00  0.220          H  
ATOM  11674 1HD2 ASN A 745       7.716 -27.253 131.308  1.00  0.220          H  
ATOM  11675 2HD2 ASN A 745       7.413 -25.895 130.281  1.00  0.220          H  
ATOM  11676  N   VAL A 746       7.351 -26.880 124.694  1.00  0.170          N  
ATOM  11677  CA  VAL A 746       6.709 -26.591 123.427  1.00  0.240          C  
ATOM  11678  C   VAL A 746       5.867 -27.782 122.977  1.00  0.150          C  
ATOM  11679  O   VAL A 746       4.797 -27.601 122.404  1.00  0.360          O  
ATOM  11680  CB  VAL A 746       7.717 -26.122 122.365  1.00  0.310          C  
ATOM  11681  CG1 VAL A 746       7.028 -26.005 121.018  1.00  0.310          C  
ATOM  11682  CG2 VAL A 746       8.259 -24.736 122.782  1.00  0.310          C  
ATOM  11683  H   VAL A 746       8.352 -27.127 124.699  1.00  0.200          H  
ATOM  11684  HA  VAL A 746       6.024 -25.765 123.575  1.00  0.290          H  
ATOM  11685  HB  VAL A 746       8.533 -26.843 122.282  1.00  0.370          H  
ATOM  11686 1HG1 VAL A 746       7.740 -25.671 120.276  1.00  0.370          H  
ATOM  11687 2HG1 VAL A 746       6.650 -26.957 120.739  1.00  0.370          H  
ATOM  11688 3HG1 VAL A 746       6.203 -25.289 121.082  1.00  0.370          H  
ATOM  11689 1HG2 VAL A 746       8.952 -24.372 122.049  1.00  0.370          H  
ATOM  11690 2HG2 VAL A 746       7.431 -24.034 122.853  1.00  0.370          H  
ATOM  11691 3HG2 VAL A 746       8.760 -24.812 123.753  1.00  0.370          H  
ATOM  11692  N   VAL A 747       6.374 -29.004 123.125  1.00  0.230          N  
ATOM  11693  CA  VAL A 747       5.570 -30.155 122.717  1.00  0.140          C  
ATOM  11694  C   VAL A 747       4.585 -30.588 123.789  1.00  0.100          C  
ATOM  11695  O   VAL A 747       4.957 -30.849 124.939  1.00  0.110          O  
ATOM  11696  CB  VAL A 747       6.438 -31.337 122.274  1.00  0.230          C  
ATOM  11697  CG1 VAL A 747       5.549 -32.571 122.003  1.00  0.230          C  
ATOM  11698  CG2 VAL A 747       7.144 -30.943 120.988  1.00  0.230          C  
ATOM  11699  H   VAL A 747       7.273 -29.119 123.580  1.00  0.280          H  
ATOM  11700  HA  VAL A 747       4.988 -29.863 121.843  1.00  0.170          H  
ATOM  11701  HB  VAL A 747       7.168 -31.577 123.040  1.00  0.280          H  
ATOM  11702 1HG1 VAL A 747       6.153 -33.396 121.647  1.00  0.280          H  
ATOM  11703 2HG1 VAL A 747       5.036 -32.884 122.912  1.00  0.280          H  
ATOM  11704 3HG1 VAL A 747       4.810 -32.311 121.261  1.00  0.280          H  
ATOM  11705 1HG2 VAL A 747       7.766 -31.769 120.645  1.00  0.280          H  
ATOM  11706 2HG2 VAL A 747       6.401 -30.706 120.229  1.00  0.280          H  
ATOM  11707 3HG2 VAL A 747       7.760 -30.068 121.173  1.00  0.280          H  
ATOM  11708  N   GLN A 748       3.322 -30.660 123.365  1.00  0.100          N  
ATOM  11709  CA  GLN A 748       2.181 -31.017 124.181  1.00  0.100          C  
ATOM  11710  C   GLN A 748       1.887 -32.509 124.080  1.00  0.080          C  
ATOM  11711  O   GLN A 748       1.602 -33.157 125.093  1.00  0.110          O  
ATOM  11712  CB  GLN A 748       0.970 -30.201 123.721  1.00  0.140          C  
ATOM  11713  CG  GLN A 748       1.131 -28.702 123.955  1.00  0.140          C  
ATOM  11714  CD  GLN A 748      -0.007 -27.891 123.393  1.00  0.140          C  
ATOM  11715  OE1 GLN A 748      -0.627 -28.274 122.401  1.00  0.140          O  
ATOM  11716  NE2 GLN A 748      -0.300 -26.766 124.029  1.00  0.140          N  
ATOM  11717  H   GLN A 748       3.160 -30.446 122.385  1.00  0.120          H  
ATOM  11718  HA  GLN A 748       2.405 -30.775 125.219  1.00  0.120          H  
ATOM  11719 1HB  GLN A 748       0.815 -30.359 122.650  1.00  0.170          H  
ATOM  11720 2HB  GLN A 748       0.074 -30.542 124.238  1.00  0.170          H  
ATOM  11721 1HG  GLN A 748       1.199 -28.513 125.023  1.00  0.170          H  
ATOM  11722 2HG  GLN A 748       2.051 -28.375 123.461  1.00  0.170          H  
ATOM  11723 1HE2 GLN A 748      -1.052 -26.186 123.703  1.00  0.170          H  
ATOM  11724 2HE2 GLN A 748       0.218 -26.503 124.846  1.00  0.170          H  
ATOM  11725  N   ARG A 749       2.024 -33.055 122.866  1.00  0.060          N  
ATOM  11726  CA  ARG A 749       1.784 -34.490 122.599  1.00  0.060          C  
ATOM  11727  C   ARG A 749       2.704 -34.995 121.491  1.00  0.060          C  
ATOM  11728  O   ARG A 749       3.101 -34.203 120.628  1.00  0.070          O  
ATOM  11729  CB  ARG A 749       0.370 -34.756 122.129  1.00  0.080          C  
ATOM  11730  CG  ARG A 749      -0.787 -34.413 123.076  1.00  0.080          C  
ATOM  11731  CD  ARG A 749      -0.859 -35.319 124.258  1.00  0.080          C  
ATOM  11732  NE  ARG A 749      -2.045 -35.052 125.061  1.00  0.080          N  
ATOM  11733  CZ  ARG A 749      -2.157 -34.103 126.020  1.00  0.080          C  
ATOM  11734  NH1 ARG A 749      -1.152 -33.295 126.309  1.00  0.080          N  
ATOM  11735  NH2 ARG A 749      -3.303 -33.983 126.679  1.00  0.080          N  
ATOM  11736  H   ARG A 749       2.267 -32.416 122.102  1.00  0.070          H  
ATOM  11737  HA  ARG A 749       1.982 -35.063 123.503  1.00  0.070          H  
ATOM  11738 1HB  ARG A 749       0.251 -34.209 121.235  1.00  0.100          H  
ATOM  11739 2HB  ARG A 749       0.275 -35.812 121.873  1.00  0.100          H  
ATOM  11740 1HG  ARG A 749      -0.695 -33.388 123.420  1.00  0.100          H  
ATOM  11741 2HG  ARG A 749      -1.723 -34.515 122.531  1.00  0.100          H  
ATOM  11742 1HD  ARG A 749      -0.907 -36.354 123.914  1.00  0.100          H  
ATOM  11743 2HD  ARG A 749       0.020 -35.201 124.886  1.00  0.100          H  
ATOM  11744  HE  ARG A 749      -2.854 -35.636 124.891  1.00  0.100          H  
ATOM  11745 1HH1 ARG A 749      -0.246 -33.357 125.814  1.00  0.100          H  
ATOM  11746 2HH1 ARG A 749      -1.263 -32.597 127.028  1.00  0.100          H  
ATOM  11747 1HH2 ARG A 749      -4.077 -34.597 126.463  1.00  0.100          H  
ATOM  11748 2HH2 ARG A 749      -3.405 -33.281 127.396  1.00  0.100          H  
ATOM  11749  N   PHE A 750       3.018 -36.303 121.463  1.00  0.070          N  
ATOM  11750  CA  PHE A 750       3.806 -36.810 120.333  1.00  0.070          C  
ATOM  11751  C   PHE A 750       3.598 -38.305 120.016  1.00  0.100          C  
ATOM  11752  O   PHE A 750       3.044 -39.083 120.803  1.00  0.150          O  
ATOM  11753  CB  PHE A 750       5.310 -36.595 120.545  1.00  0.100          C  
ATOM  11754  CG  PHE A 750       5.948 -37.482 121.574  1.00  0.100          C  
ATOM  11755  CD1 PHE A 750       6.581 -38.657 121.155  1.00  0.100          C  
ATOM  11756  CD2 PHE A 750       5.923 -37.197 122.919  1.00  0.100          C  
ATOM  11757  CE1 PHE A 750       7.160 -39.504 122.050  1.00  0.100          C  
ATOM  11758  CE2 PHE A 750       6.517 -38.063 123.824  1.00  0.100          C  
ATOM  11759  CZ  PHE A 750       7.124 -39.209 123.380  1.00  0.100          C  
ATOM  11760  H   PHE A 750       2.699 -36.942 122.200  1.00  0.080          H  
ATOM  11761  HA  PHE A 750       3.508 -36.256 119.453  1.00  0.080          H  
ATOM  11762 1HB  PHE A 750       5.816 -36.757 119.597  1.00  0.120          H  
ATOM  11763 2HB  PHE A 750       5.487 -35.565 120.825  1.00  0.120          H  
ATOM  11764  HD1 PHE A 750       6.607 -38.900 120.090  1.00  0.120          H  
ATOM  11765  HD2 PHE A 750       5.430 -36.288 123.266  1.00  0.120          H  
ATOM  11766  HE1 PHE A 750       7.642 -40.421 121.704  1.00  0.120          H  
ATOM  11767  HE2 PHE A 750       6.500 -37.845 124.893  1.00  0.120          H  
ATOM  11768  HZ  PHE A 750       7.565 -39.888 124.084  1.00  0.120          H  
ATOM  11769  N   THR A 751       4.070 -38.698 118.838  1.00  0.070          N  
ATOM  11770  CA  THR A 751       4.097 -40.101 118.442  1.00  0.070          C  
ATOM  11771  C   THR A 751       5.320 -40.425 117.649  1.00  0.050          C  
ATOM  11772  O   THR A 751       5.908 -39.563 116.989  1.00  0.050          O  
ATOM  11773  CB  THR A 751       2.911 -40.564 117.591  1.00  0.100          C  
ATOM  11774  OG1 THR A 751       3.029 -41.991 117.418  1.00  0.100          O  
ATOM  11775  CG2 THR A 751       2.957 -39.920 116.214  1.00  0.100          C  
ATOM  11776  H   THR A 751       4.447 -37.978 118.219  1.00  0.080          H  
ATOM  11777  HA  THR A 751       4.127 -40.714 119.340  1.00  0.080          H  
ATOM  11778  HB  THR A 751       1.982 -40.321 118.101  1.00  0.120          H  
ATOM  11779  HG1 THR A 751       2.192 -42.376 117.073  1.00  0.120          H  
ATOM  11780 1HG2 THR A 751       2.115 -40.271 115.639  1.00  0.120          H  
ATOM  11781 2HG2 THR A 751       2.909 -38.863 116.325  1.00  0.120          H  
ATOM  11782 3HG2 THR A 751       3.869 -40.175 115.689  1.00  0.120          H  
ATOM  11783  N   THR A 752       5.687 -41.693 117.697  1.00  0.060          N  
ATOM  11784  CA  THR A 752       6.784 -42.228 116.923  1.00  0.060          C  
ATOM  11785  C   THR A 752       6.328 -43.388 116.048  1.00  0.050          C  
ATOM  11786  O   THR A 752       7.136 -44.137 115.488  1.00  0.060          O  
ATOM  11787  CB  THR A 752       7.936 -42.675 117.832  1.00  0.080          C  
ATOM  11788  OG1 THR A 752       7.473 -43.683 118.756  1.00  0.080          O  
ATOM  11789  CG2 THR A 752       8.482 -41.470 118.621  1.00  0.080          C  
ATOM  11790  H   THR A 752       5.162 -42.328 118.287  1.00  0.070          H  
ATOM  11791  HA  THR A 752       7.135 -41.447 116.268  1.00  0.070          H  
ATOM  11792  HB  THR A 752       8.732 -43.092 117.215  1.00  0.100          H  
ATOM  11793  HG1 THR A 752       8.235 -44.192 119.065  1.00  0.100          H  
ATOM  11794 1HG2 THR A 752       9.307 -41.793 119.250  1.00  0.100          H  
ATOM  11795 2HG2 THR A 752       8.835 -40.718 117.916  1.00  0.100          H  
ATOM  11796 3HG2 THR A 752       7.700 -41.052 119.238  1.00  0.100          H  
ATOM  11797  N   GLY A 753       5.015 -43.567 115.934  1.00  0.050          N  
ATOM  11798  CA  GLY A 753       4.503 -44.679 115.153  1.00  0.050          C  
ATOM  11799  C   GLY A 753       3.132 -45.120 115.640  1.00  0.050          C  
ATOM  11800  O   GLY A 753       2.395 -44.310 116.208  1.00  0.050          O  
ATOM  11801  H   GLY A 753       4.384 -42.922 116.406  1.00  0.060          H  
ATOM  11802 1HA  GLY A 753       4.431 -44.393 114.111  1.00  0.060          H  
ATOM  11803 2HA  GLY A 753       5.220 -45.492 115.225  1.00  0.060          H  
ATOM  11804  N   PRO A 754       2.748 -46.378 115.336  1.00  0.050          N  
ATOM  11805  CA  PRO A 754       1.500 -47.048 115.671  1.00  0.070          C  
ATOM  11806  C   PRO A 754       1.328 -47.086 117.164  1.00  0.070          C  
ATOM  11807  O   PRO A 754       2.316 -47.178 117.905  1.00  0.080          O  
ATOM  11808  CB  PRO A 754       1.698 -48.464 115.119  1.00  0.110          C  
ATOM  11809  CG  PRO A 754       2.735 -48.319 114.052  1.00  0.110          C  
ATOM  11810  CD  PRO A 754       3.649 -47.221 114.530  1.00  0.110          C  
ATOM  11811  HA  PRO A 754       0.649 -46.539 115.199  1.00  0.080          H  
ATOM  11812 1HB  PRO A 754       2.000 -49.146 115.933  1.00  0.130          H  
ATOM  11813 2HB  PRO A 754       0.741 -48.840 114.728  1.00  0.130          H  
ATOM  11814 1HG  PRO A 754       3.274 -49.265 113.952  1.00  0.130          H  
ATOM  11815 2HG  PRO A 754       2.262 -48.113 113.083  1.00  0.130          H  
ATOM  11816 1HD  PRO A 754       4.446 -47.636 115.144  1.00  0.130          H  
ATOM  11817 2HD  PRO A 754       4.030 -46.685 113.652  1.00  0.130          H  
ATOM  11818  N   ASN A 755       0.090 -47.113 117.628  1.00  0.080          N  
ATOM  11819  CA  ASN A 755      -0.086 -47.123 119.065  1.00  0.090          C  
ATOM  11820  C   ASN A 755      -0.138 -48.540 119.600  1.00  0.070          C  
ATOM  11821  O   ASN A 755      -1.186 -49.069 119.977  1.00  0.100          O  
ATOM  11822  CB  ASN A 755      -1.342 -46.379 119.468  1.00  0.120          C  
ATOM  11823  CG  ASN A 755      -1.286 -44.909 119.182  1.00  0.120          C  
ATOM  11824  OD1 ASN A 755      -0.224 -44.267 119.193  1.00  0.120          O  
ATOM  11825  ND2 ASN A 755      -2.442 -44.344 118.952  1.00  0.120          N  
ATOM  11826  H   ASN A 755      -0.699 -47.084 116.983  1.00  0.100          H  
ATOM  11827  HA  ASN A 755       0.758 -46.626 119.519  1.00  0.110          H  
ATOM  11828 1HB  ASN A 755      -2.198 -46.805 118.935  1.00  0.150          H  
ATOM  11829 2HB  ASN A 755      -1.515 -46.521 120.535  1.00  0.150          H  
ATOM  11830 1HD2 ASN A 755      -2.497 -43.357 118.782  1.00  0.150          H  
ATOM  11831 2HD2 ASN A 755      -3.279 -44.899 118.979  1.00  0.150          H  
ATOM  11832  N   LEU A 756       1.055 -49.111 119.683  1.00  0.110          N  
ATOM  11833  CA  LEU A 756       1.305 -50.458 120.177  1.00  0.100          C  
ATOM  11834  C   LEU A 756       2.596 -50.455 120.962  1.00  0.130          C  
ATOM  11835  O   LEU A 756       3.595 -49.909 120.501  1.00  0.360          O  
ATOM  11836  CB  LEU A 756       1.475 -51.483 119.043  1.00  0.140          C  
ATOM  11837  CG  LEU A 756       0.296 -51.804 118.121  1.00  0.140          C  
ATOM  11838  CD1 LEU A 756       0.816 -52.679 116.979  1.00  0.140          C  
ATOM  11839  CD2 LEU A 756      -0.777 -52.534 118.880  1.00  0.140          C  
ATOM  11840  H   LEU A 756       1.824 -48.548 119.311  1.00  0.130          H  
ATOM  11841  HA  LEU A 756       0.498 -50.753 120.844  1.00  0.120          H  
ATOM  11842 1HB  LEU A 756       2.275 -51.144 118.408  1.00  0.170          H  
ATOM  11843 2HB  LEU A 756       1.784 -52.425 119.503  1.00  0.170          H  
ATOM  11844  HG  LEU A 756      -0.114 -50.884 117.699  1.00  0.170          H  
ATOM  11845 1HD1 LEU A 756       0.008 -52.930 116.310  1.00  0.170          H  
ATOM  11846 2HD1 LEU A 756       1.591 -52.143 116.427  1.00  0.170          H  
ATOM  11847 3HD1 LEU A 756       1.234 -53.604 117.386  1.00  0.170          H  
ATOM  11848 1HD2 LEU A 756      -1.581 -52.766 118.202  1.00  0.170          H  
ATOM  11849 2HD2 LEU A 756      -0.369 -53.457 119.295  1.00  0.170          H  
ATOM  11850 3HD2 LEU A 756      -1.156 -51.909 119.688  1.00  0.170          H  
ATOM  11851  N   ASP A 757       2.609 -51.059 122.143  1.00  0.130          N  
ATOM  11852  CA  ASP A 757       3.867 -51.110 122.878  1.00  0.110          C  
ATOM  11853  C   ASP A 757       4.473 -52.516 122.908  1.00  0.070          C  
ATOM  11854  O   ASP A 757       3.844 -53.498 122.482  1.00  0.120          O  
ATOM  11855  CB  ASP A 757       3.634 -50.627 124.333  1.00  0.160          C  
ATOM  11856  CG  ASP A 757       4.926 -50.192 125.100  1.00  0.160          C  
ATOM  11857  OD1 ASP A 757       5.952 -50.061 124.459  1.00  0.160          O  
ATOM  11858  OD2 ASP A 757       4.893 -50.066 126.292  1.00  0.160          O  
ATOM  11859  H   ASP A 757       1.772 -51.487 122.515  1.00  0.160          H  
ATOM  11860  HA  ASP A 757       4.567 -50.438 122.406  1.00  0.130          H  
ATOM  11861 1HB  ASP A 757       2.951 -49.772 124.314  1.00  0.190          H  
ATOM  11862 2HB  ASP A 757       3.145 -51.420 124.902  1.00  0.190          H  
ATOM  11863  N   SER A 758       5.632 -52.607 123.535  1.00  0.060          N  
ATOM  11864  CA  SER A 758       6.302 -53.857 123.825  1.00  0.090          C  
ATOM  11865  C   SER A 758       6.242 -54.928 122.728  1.00  0.070          C  
ATOM  11866  O   SER A 758       6.396 -54.672 121.523  1.00  0.100          O  
ATOM  11867  CB  SER A 758       5.738 -54.408 125.124  1.00  0.110          C  
ATOM  11868  OG  SER A 758       6.471 -55.518 125.571  1.00  0.110          O  
ATOM  11869  H   SER A 758       6.056 -51.726 123.843  1.00  0.070          H  
ATOM  11870  HA  SER A 758       7.348 -53.617 124.001  1.00  0.110          H  
ATOM  11871 1HB  SER A 758       5.768 -53.621 125.880  1.00  0.140          H  
ATOM  11872 2HB  SER A 758       4.690 -54.682 124.982  1.00  0.140          H  
ATOM  11873  HG  SER A 758       6.108 -55.753 126.436  1.00  0.140          H  
ATOM  11874  N   SER A 759       5.976 -56.140 123.187  1.00  0.070          N  
ATOM  11875  CA  SER A 759       5.842 -57.351 122.402  1.00  0.080          C  
ATOM  11876  C   SER A 759       4.636 -57.364 121.477  1.00  0.090          C  
ATOM  11877  O   SER A 759       4.510 -58.271 120.643  1.00  0.110          O  
ATOM  11878  CB  SER A 759       5.751 -58.540 123.337  1.00  0.110          C  
ATOM  11879  OG  SER A 759       4.557 -58.512 124.080  1.00  0.110          O  
ATOM  11880  H   SER A 759       5.881 -56.248 124.190  1.00  0.080          H  
ATOM  11881  HA  SER A 759       6.741 -57.453 121.791  1.00  0.100          H  
ATOM  11882 1HB  SER A 759       5.810 -59.461 122.763  1.00  0.130          H  
ATOM  11883 2HB  SER A 759       6.601 -58.523 124.017  1.00  0.130          H  
ATOM  11884  HG  SER A 759       4.591 -59.286 124.652  1.00  0.130          H  
ATOM  11885  N   THR A 760       3.703 -56.410 121.625  1.00  0.110          N  
ATOM  11886  CA  THR A 760       2.548 -56.466 120.759  1.00  0.160          C  
ATOM  11887  C   THR A 760       2.901 -55.651 119.496  1.00  0.170          C  
ATOM  11888  O   THR A 760       2.526 -56.009 118.376  1.00  0.330          O  
ATOM  11889  CB  THR A 760       1.285 -56.007 121.547  1.00  0.200          C  
ATOM  11890  OG1 THR A 760       1.298 -54.646 121.900  1.00  0.200          O  
ATOM  11891  CG2 THR A 760       1.318 -56.778 122.854  1.00  0.200          C  
ATOM  11892  H   THR A 760       3.817 -55.633 122.280  1.00  0.130          H  
ATOM  11893  HA  THR A 760       2.374 -57.496 120.462  1.00  0.190          H  
ATOM  11894  HB  THR A 760       0.396 -56.231 121.040  1.00  0.240          H  
ATOM  11895  HG1 THR A 760       0.421 -54.470 122.335  1.00  0.240          H  
ATOM  11896 1HG2 THR A 760       0.480 -56.515 123.453  1.00  0.240          H  
ATOM  11897 2HG2 THR A 760       1.297 -57.805 122.648  1.00  0.240          H  
ATOM  11898 3HG2 THR A 760       2.220 -56.548 123.414  1.00  0.240          H  
ATOM  11899  N   PHE A 761       3.803 -54.677 119.660  1.00  0.110          N  
ATOM  11900  CA  PHE A 761       4.349 -53.850 118.576  1.00  0.100          C  
ATOM  11901  C   PHE A 761       5.024 -54.777 117.566  1.00  0.090          C  
ATOM  11902  O   PHE A 761       4.825 -54.672 116.352  1.00  0.110          O  
ATOM  11903  CB  PHE A 761       5.360 -52.844 119.102  1.00  0.140          C  
ATOM  11904  CG  PHE A 761       5.926 -51.880 118.091  1.00  0.140          C  
ATOM  11905  CD1 PHE A 761       5.292 -50.679 117.836  1.00  0.140          C  
ATOM  11906  CD2 PHE A 761       7.094 -52.156 117.406  1.00  0.140          C  
ATOM  11907  CE1 PHE A 761       5.809 -49.776 116.960  1.00  0.140          C  
ATOM  11908  CE2 PHE A 761       7.613 -51.242 116.518  1.00  0.140          C  
ATOM  11909  CZ  PHE A 761       6.975 -50.053 116.304  1.00  0.140          C  
ATOM  11910  H   PHE A 761       4.052 -54.443 120.625  1.00  0.130          H  
ATOM  11911  HA  PHE A 761       3.542 -53.322 118.080  1.00  0.120          H  
ATOM  11912 1HB  PHE A 761       4.899 -52.266 119.902  1.00  0.170          H  
ATOM  11913 2HB  PHE A 761       6.179 -53.374 119.537  1.00  0.170          H  
ATOM  11914  HD1 PHE A 761       4.385 -50.436 118.359  1.00  0.170          H  
ATOM  11915  HD2 PHE A 761       7.614 -53.102 117.583  1.00  0.170          H  
ATOM  11916  HE1 PHE A 761       5.297 -48.834 116.805  1.00  0.170          H  
ATOM  11917  HE2 PHE A 761       8.538 -51.455 115.995  1.00  0.170          H  
ATOM  11918  HZ  PHE A 761       7.398 -49.329 115.622  1.00  0.170          H  
ATOM  11919  N   ASP A 762       5.799 -55.728 118.082  1.00  0.080          N  
ATOM  11920  CA  ASP A 762       6.537 -56.679 117.239  1.00  0.070          C  
ATOM  11921  C   ASP A 762       5.663 -57.478 116.277  1.00  0.080          C  
ATOM  11922  O   ASP A 762       6.161 -57.967 115.255  1.00  0.100          O  
ATOM  11923  CB  ASP A 762       7.263 -57.695 118.095  1.00  0.100          C  
ATOM  11924  CG  ASP A 762       8.416 -57.123 118.787  1.00  0.100          C  
ATOM  11925  OD1 ASP A 762       9.338 -56.629 118.164  1.00  0.100          O  
ATOM  11926  OD2 ASP A 762       8.386 -57.156 119.990  1.00  0.100          O  
ATOM  11927  H   ASP A 762       5.919 -55.733 119.108  1.00  0.100          H  
ATOM  11928  HA  ASP A 762       7.261 -56.117 116.658  1.00  0.080          H  
ATOM  11929 1HB  ASP A 762       6.570 -58.105 118.835  1.00  0.120          H  
ATOM  11930 2HB  ASP A 762       7.601 -58.526 117.467  1.00  0.120          H  
ATOM  11931  N   GLN A 763       4.365 -57.619 116.572  1.00  0.090          N  
ATOM  11932  CA  GLN A 763       3.533 -58.429 115.711  1.00  0.100          C  
ATOM  11933  C   GLN A 763       3.255 -57.627 114.442  1.00  0.080          C  
ATOM  11934  O   GLN A 763       3.027 -58.195 113.368  1.00  0.150          O  
ATOM  11935  CB  GLN A 763       2.221 -58.789 116.413  1.00  0.140          C  
ATOM  11936  CG  GLN A 763       2.409 -59.441 117.775  1.00  0.140          C  
ATOM  11937  CD  GLN A 763       3.393 -60.535 117.806  1.00  0.140          C  
ATOM  11938  OE1 GLN A 763       3.399 -61.469 117.000  1.00  0.140          O  
ATOM  11939  NE2 GLN A 763       4.306 -60.428 118.773  1.00  0.140          N  
ATOM  11940  H   GLN A 763       3.944 -57.143 117.371  1.00  0.110          H  
ATOM  11941  HA  GLN A 763       4.069 -59.338 115.438  1.00  0.120          H  
ATOM  11942 1HB  GLN A 763       1.626 -57.890 116.556  1.00  0.160          H  
ATOM  11943 2HB  GLN A 763       1.652 -59.477 115.799  1.00  0.160          H  
ATOM  11944 1HG  GLN A 763       2.736 -58.688 118.478  1.00  0.160          H  
ATOM  11945 2HG  GLN A 763       1.466 -59.847 118.087  1.00  0.160          H  
ATOM  11946 1HE2 GLN A 763       5.032 -61.106 118.874  1.00  0.160          H  
ATOM  11947 2HE2 GLN A 763       4.291 -59.631 119.423  1.00  0.160          H  
ATOM  11948  N   PHE A 764       3.265 -56.292 114.576  1.00  0.070          N  
ATOM  11949  CA  PHE A 764       3.053 -55.374 113.474  1.00  0.060          C  
ATOM  11950  C   PHE A 764       4.305 -55.392 112.611  1.00  0.050          C  
ATOM  11951  O   PHE A 764       4.233 -55.444 111.381  1.00  0.060          O  
ATOM  11952  CB  PHE A 764       2.703 -53.979 113.973  1.00  0.090          C  
ATOM  11953  CG  PHE A 764       2.403 -52.994 112.898  1.00  0.090          C  
ATOM  11954  CD1 PHE A 764       1.265 -53.119 112.108  1.00  0.090          C  
ATOM  11955  CD2 PHE A 764       3.243 -51.915 112.690  1.00  0.090          C  
ATOM  11956  CE1 PHE A 764       0.992 -52.189 111.139  1.00  0.090          C  
ATOM  11957  CE2 PHE A 764       2.957 -50.984 111.725  1.00  0.090          C  
ATOM  11958  CZ  PHE A 764       1.839 -51.117 110.956  1.00  0.090          C  
ATOM  11959  H   PHE A 764       3.471 -55.866 115.481  1.00  0.080          H  
ATOM  11960  HA  PHE A 764       2.215 -55.734 112.881  1.00  0.070          H  
ATOM  11961 1HB  PHE A 764       1.837 -54.050 114.618  1.00  0.110          H  
ATOM  11962 2HB  PHE A 764       3.522 -53.588 114.574  1.00  0.110          H  
ATOM  11963  HD1 PHE A 764       0.590 -53.961 112.261  1.00  0.110          H  
ATOM  11964  HD2 PHE A 764       4.139 -51.807 113.309  1.00  0.110          H  
ATOM  11965  HE1 PHE A 764       0.100 -52.292 110.520  1.00  0.110          H  
ATOM  11966  HE2 PHE A 764       3.624 -50.136 111.572  1.00  0.110          H  
ATOM  11967  HZ  PHE A 764       1.624 -50.369 110.197  1.00  0.110          H  
ATOM  11968  N   LEU A 765       5.480 -55.394 113.262  1.00  0.050          N  
ATOM  11969  CA  LEU A 765       6.720 -55.396 112.483  1.00  0.050          C  
ATOM  11970  C   LEU A 765       6.765 -56.619 111.560  1.00  0.050          C  
ATOM  11971  O   LEU A 765       7.233 -56.503 110.430  1.00  0.050          O  
ATOM  11972  CB  LEU A 765       7.978 -55.422 113.372  1.00  0.070          C  
ATOM  11973  CG  LEU A 765       8.336 -54.179 114.208  1.00  0.070          C  
ATOM  11974  CD1 LEU A 765       9.531 -54.508 115.139  1.00  0.070          C  
ATOM  11975  CD2 LEU A 765       8.730 -53.060 113.298  1.00  0.070          C  
ATOM  11976  H   LEU A 765       5.469 -55.347 114.285  1.00  0.060          H  
ATOM  11977  HA  LEU A 765       6.731 -54.511 111.855  1.00  0.060          H  
ATOM  11978 1HB  LEU A 765       7.907 -56.275 114.045  1.00  0.080          H  
ATOM  11979 2HB  LEU A 765       8.815 -55.580 112.719  1.00  0.080          H  
ATOM  11980  HG  LEU A 765       7.480 -53.886 114.822  1.00  0.080          H  
ATOM  11981 1HD1 LEU A 765       9.791 -53.629 115.731  1.00  0.080          H  
ATOM  11982 2HD1 LEU A 765       9.275 -55.325 115.811  1.00  0.080          H  
ATOM  11983 3HD1 LEU A 765      10.389 -54.800 114.535  1.00  0.080          H  
ATOM  11984 1HD2 LEU A 765       8.996 -52.214 113.902  1.00  0.080          H  
ATOM  11985 2HD2 LEU A 765       9.592 -53.360 112.699  1.00  0.080          H  
ATOM  11986 3HD2 LEU A 765       7.913 -52.792 112.644  1.00  0.080          H  
ATOM  11987  N   ASP A 766       6.289 -57.778 112.034  1.00  0.060          N  
ATOM  11988  CA  ASP A 766       6.202 -58.968 111.178  1.00  0.060          C  
ATOM  11989  C   ASP A 766       5.103 -58.875 110.109  1.00  0.060          C  
ATOM  11990  O   ASP A 766       5.270 -59.335 108.972  1.00  0.060          O  
ATOM  11991  CB  ASP A 766       6.004 -60.208 112.028  1.00  0.080          C  
ATOM  11992  CG  ASP A 766       7.234 -60.709 112.636  1.00  0.080          C  
ATOM  11993  OD1 ASP A 766       8.291 -60.551 112.077  1.00  0.080          O  
ATOM  11994  OD2 ASP A 766       7.135 -61.309 113.644  1.00  0.080          O  
ATOM  11995  H   ASP A 766       6.006 -57.826 113.019  1.00  0.070          H  
ATOM  11996  HA  ASP A 766       7.152 -59.075 110.667  1.00  0.070          H  
ATOM  11997 1HB  ASP A 766       5.314 -59.954 112.841  1.00  0.100          H  
ATOM  11998 2HB  ASP A 766       5.554 -60.973 111.485  1.00  0.100          H  
ATOM  11999  N   PHE A 767       3.965 -58.282 110.459  1.00  0.050          N  
ATOM  12000  CA  PHE A 767       2.855 -58.116 109.525  1.00  0.050          C  
ATOM  12001  C   PHE A 767       3.297 -57.377 108.250  1.00  0.050          C  
ATOM  12002  O   PHE A 767       2.965 -57.786 107.133  1.00  0.070          O  
ATOM  12003  CB  PHE A 767       1.700 -57.405 110.233  1.00  0.070          C  
ATOM  12004  CG  PHE A 767       0.495 -57.129 109.418  1.00  0.070          C  
ATOM  12005  CD1 PHE A 767      -0.362 -58.159 109.035  1.00  0.070          C  
ATOM  12006  CD2 PHE A 767       0.169 -55.832 109.075  1.00  0.070          C  
ATOM  12007  CE1 PHE A 767      -1.491 -57.893 108.322  1.00  0.070          C  
ATOM  12008  CE2 PHE A 767      -0.968 -55.584 108.365  1.00  0.070          C  
ATOM  12009  CZ  PHE A 767      -1.782 -56.598 107.992  1.00  0.070          C  
ATOM  12010  H   PHE A 767       3.827 -57.990 111.433  1.00  0.060          H  
ATOM  12011  HA  PHE A 767       2.510 -59.107 109.234  1.00  0.060          H  
ATOM  12012 1HB  PHE A 767       1.402 -57.984 111.106  1.00  0.080          H  
ATOM  12013 2HB  PHE A 767       2.061 -56.455 110.602  1.00  0.080          H  
ATOM  12014  HD1 PHE A 767      -0.128 -59.185 109.304  1.00  0.080          H  
ATOM  12015  HD2 PHE A 767       0.824 -55.010 109.381  1.00  0.080          H  
ATOM  12016  HE1 PHE A 767      -2.160 -58.709 108.022  1.00  0.080          H  
ATOM  12017  HE2 PHE A 767      -1.241 -54.589 108.098  1.00  0.080          H  
ATOM  12018  HZ  PHE A 767      -2.673 -56.371 107.433  1.00  0.080          H  
ATOM  12019  N   LEU A 768       4.031 -56.284 108.426  1.00  0.040          N  
ATOM  12020  CA  LEU A 768       4.495 -55.456 107.314  1.00  0.040          C  
ATOM  12021  C   LEU A 768       5.462 -56.175 106.339  1.00  0.040          C  
ATOM  12022  O   LEU A 768       6.270 -56.994 106.782  1.00  0.050          O  
ATOM  12023  CB  LEU A 768       5.273 -54.274 107.893  1.00  0.060          C  
ATOM  12024  CG  LEU A 768       4.502 -53.277 108.733  1.00  0.060          C  
ATOM  12025  CD1 LEU A 768       5.482 -52.314 109.344  1.00  0.060          C  
ATOM  12026  CD2 LEU A 768       3.506 -52.564 107.897  1.00  0.060          C  
ATOM  12027  H   LEU A 768       4.239 -56.009 109.394  1.00  0.050          H  
ATOM  12028  HA  LEU A 768       3.612 -55.127 106.797  1.00  0.050          H  
ATOM  12029 1HB  LEU A 768       6.061 -54.685 108.534  1.00  0.070          H  
ATOM  12030 2HB  LEU A 768       5.750 -53.734 107.073  1.00  0.070          H  
ATOM  12031  HG  LEU A 768       3.982 -53.787 109.541  1.00  0.070          H  
ATOM  12032 1HD1 LEU A 768       4.952 -51.606 109.946  1.00  0.070          H  
ATOM  12033 2HD1 LEU A 768       6.186 -52.865 109.967  1.00  0.070          H  
ATOM  12034 3HD1 LEU A 768       6.023 -51.796 108.569  1.00  0.070          H  
ATOM  12035 1HD2 LEU A 768       2.989 -51.870 108.525  1.00  0.070          H  
ATOM  12036 2HD2 LEU A 768       4.007 -52.031 107.085  1.00  0.070          H  
ATOM  12037 3HD2 LEU A 768       2.796 -53.253 107.491  1.00  0.070          H  
ATOM  12038  N   PRO A 769       5.343 -55.952 105.000  1.00  0.050          N  
ATOM  12039  CA  PRO A 769       6.236 -56.419 103.937  1.00  0.060          C  
ATOM  12040  C   PRO A 769       7.495 -55.594 103.752  1.00  0.060          C  
ATOM  12041  O   PRO A 769       7.490 -54.386 104.007  1.00  0.050          O  
ATOM  12042  CB  PRO A 769       5.349 -56.331 102.700  1.00  0.090          C  
ATOM  12043  CG  PRO A 769       4.448 -55.173 102.973  1.00  0.090          C  
ATOM  12044  CD  PRO A 769       4.184 -55.200 104.482  1.00  0.090          C  
ATOM  12045  HA  PRO A 769       6.537 -57.433 104.118  1.00  0.070          H  
ATOM  12046 1HB  PRO A 769       5.981 -56.177 101.815  1.00  0.110          H  
ATOM  12047 2HB  PRO A 769       4.813 -57.283 102.547  1.00  0.110          H  
ATOM  12048 1HG  PRO A 769       4.961 -54.269 102.646  1.00  0.110          H  
ATOM  12049 2HG  PRO A 769       3.528 -55.252 102.373  1.00  0.110          H  
ATOM  12050 1HD  PRO A 769       4.186 -54.165 104.863  1.00  0.110          H  
ATOM  12051 2HD  PRO A 769       3.239 -55.739 104.689  1.00  0.110          H  
ATOM  12052  N   TRP A 770       8.533 -56.240 103.224  1.00  0.070          N  
ATOM  12053  CA  TRP A 770       9.742 -55.569 102.760  1.00  0.070          C  
ATOM  12054  C   TRP A 770       9.491 -54.891 101.409  1.00  0.080          C  
ATOM  12055  O   TRP A 770       9.103 -55.546 100.434  1.00  0.130          O  
ATOM  12056  CB  TRP A 770      10.891 -56.562 102.636  1.00  0.100          C  
ATOM  12057  CG  TRP A 770      12.214 -55.932 102.268  1.00  0.100          C  
ATOM  12058  CD1 TRP A 770      12.774 -54.834 102.816  1.00  0.100          C  
ATOM  12059  CD2 TRP A 770      13.152 -56.394 101.286  1.00  0.100          C  
ATOM  12060  NE1 TRP A 770      13.997 -54.598 102.244  1.00  0.100          N  
ATOM  12061  CE2 TRP A 770      14.239 -55.537 101.316  1.00  0.100          C  
ATOM  12062  CE3 TRP A 770      13.162 -57.438 100.430  1.00  0.100          C  
ATOM  12063  CZ2 TRP A 770      15.332 -55.721 100.504  1.00  0.100          C  
ATOM  12064  CZ3 TRP A 770      14.252 -57.634  99.607  1.00  0.100          C  
ATOM  12065  CH2 TRP A 770      15.311 -56.798  99.654  1.00  0.100          C  
ATOM  12066  H   TRP A 770       8.470 -57.259 103.109  1.00  0.080          H  
ATOM  12067  HA  TRP A 770      10.011 -54.807 103.491  1.00  0.080          H  
ATOM  12068 1HB  TRP A 770      11.019 -57.085 103.584  1.00  0.120          H  
ATOM  12069 2HB  TRP A 770      10.638 -57.315 101.891  1.00  0.120          H  
ATOM  12070  HD1 TRP A 770      12.333 -54.240 103.611  1.00  0.120          H  
ATOM  12071  HE1 TRP A 770      14.654 -53.837 102.512  1.00  0.120          H  
ATOM  12072  HE3 TRP A 770      12.334 -58.098 100.419  1.00  0.120          H  
ATOM  12073  HZ2 TRP A 770      16.192 -55.061 100.522  1.00  0.120          H  
ATOM  12074  HZ3 TRP A 770      14.244 -58.490  98.930  1.00  0.120          H  
ATOM  12075  HH2 TRP A 770      16.160 -56.983  99.015  1.00  0.120          H  
ATOM  12076  N   ILE A 771       9.822 -53.605 101.303  1.00  0.070          N  
ATOM  12077  CA  ILE A 771       9.604 -52.833 100.075  1.00  0.100          C  
ATOM  12078  C   ILE A 771      10.318 -53.444  98.844  1.00  0.090          C  
ATOM  12079  O   ILE A 771       9.794 -53.377  97.721  1.00  0.120          O  
ATOM  12080  CB  ILE A 771      10.062 -51.358 100.343  1.00  0.130          C  
ATOM  12081  CG1 ILE A 771       9.610 -50.363  99.251  1.00  0.130          C  
ATOM  12082  CG2 ILE A 771      11.571 -51.255 100.493  1.00  0.130          C  
ATOM  12083  CD1 ILE A 771       8.118 -50.133  99.150  1.00  0.130          C  
ATOM  12084  H   ILE A 771      10.137 -53.113 102.130  1.00  0.080          H  
ATOM  12085  HA  ILE A 771       8.537 -52.840  99.876  1.00  0.120          H  
ATOM  12086  HB  ILE A 771       9.611 -51.034 101.282  1.00  0.150          H  
ATOM  12087 1HG1 ILE A 771      10.085 -49.404  99.452  1.00  0.150          H  
ATOM  12088 2HG1 ILE A 771       9.959 -50.724  98.295  1.00  0.150          H  
ATOM  12089 1HG2 ILE A 771      11.846 -50.222 100.735  1.00  0.150          H  
ATOM  12090 2HG2 ILE A 771      11.911 -51.906 101.290  1.00  0.150          H  
ATOM  12091 3HG2 ILE A 771      12.041 -51.533  99.565  1.00  0.150          H  
ATOM  12092 1HD1 ILE A 771       7.918 -49.410  98.353  1.00  0.150          H  
ATOM  12093 2HD1 ILE A 771       7.612 -51.062  98.913  1.00  0.150          H  
ATOM  12094 3HD1 ILE A 771       7.739 -49.739 100.096  1.00  0.150          H  
ATOM  12095  N   GLY A 772      11.477 -54.073  99.084  1.00  0.070          N  
ATOM  12096  CA  GLY A 772      12.286 -54.735  98.069  1.00  0.070          C  
ATOM  12097  C   GLY A 772      11.619 -55.910  97.332  1.00  0.130          C  
ATOM  12098  O   GLY A 772      11.978 -56.168  96.176  1.00  0.350          O  
ATOM  12099  H   GLY A 772      11.847 -54.064 100.027  1.00  0.080          H  
ATOM  12100 1HA  GLY A 772      12.586 -53.988  97.336  1.00  0.080          H  
ATOM  12101 2HA  GLY A 772      13.206 -55.079  98.524  1.00  0.080          H  
ATOM  12102  N   ASN A 773      10.698 -56.663  97.976  1.00  0.140          N  
ATOM  12103  CA  ASN A 773      10.070 -57.765  97.235  1.00  0.140          C  
ATOM  12104  C   ASN A 773       8.580 -57.992  97.537  1.00  0.080          C  
ATOM  12105  O   ASN A 773       7.960 -58.884  96.948  1.00  0.130          O  
ATOM  12106  CB  ASN A 773      10.850 -59.055  97.417  1.00  0.200          C  
ATOM  12107  CG  ASN A 773      10.902 -59.528  98.821  1.00  0.200          C  
ATOM  12108  OD1 ASN A 773      10.051 -59.166  99.672  1.00  0.200          O  
ATOM  12109  ND2 ASN A 773      11.905 -60.339  99.099  1.00  0.200          N  
ATOM  12110  H   ASN A 773      10.402 -56.444  98.930  1.00  0.170          H  
ATOM  12111  HA  ASN A 773      10.119 -57.514  96.175  1.00  0.170          H  
ATOM  12112 1HB  ASN A 773      10.405 -59.839  96.806  1.00  0.240          H  
ATOM  12113 2HB  ASN A 773      11.876 -58.916  97.063  1.00  0.240          H  
ATOM  12114 1HD2 ASN A 773      12.037 -60.706 100.039  1.00  0.240          H  
ATOM  12115 2HD2 ASN A 773      12.576 -60.582  98.379  1.00  0.240          H  
ATOM  12116  N   GLY A 774       7.988 -57.180  98.417  1.00  0.100          N  
ATOM  12117  CA  GLY A 774       6.567 -57.254  98.736  1.00  0.140          C  
ATOM  12118  C   GLY A 774       6.191 -58.349  99.729  1.00  0.180          C  
ATOM  12119  O   GLY A 774       5.008 -58.530 100.036  1.00  0.270          O  
ATOM  12120  H   GLY A 774       8.526 -56.481  98.922  1.00  0.120          H  
ATOM  12121 1HA  GLY A 774       6.258 -56.289  99.138  1.00  0.170          H  
ATOM  12122 2HA  GLY A 774       6.007 -57.398  97.815  1.00  0.170          H  
ATOM  12123  N   LYS A 775       7.173 -59.079 100.237  1.00  0.180          N  
ATOM  12124  CA  LYS A 775       6.870 -60.176 101.130  1.00  0.200          C  
ATOM  12125  C   LYS A 775       7.008 -59.781 102.612  1.00  0.110          C  
ATOM  12126  O   LYS A 775       7.963 -59.084 102.974  1.00  0.120          O  
ATOM  12127  CB  LYS A 775       7.744 -61.358 100.743  1.00  0.270          C  
ATOM  12128  CG  LYS A 775       7.408 -61.816  99.318  1.00  0.270          C  
ATOM  12129  CD  LYS A 775       8.261 -62.945  98.828  1.00  0.270          C  
ATOM  12130  CE  LYS A 775       7.830 -63.378  97.419  1.00  0.270          C  
ATOM  12131  NZ  LYS A 775       8.269 -62.405  96.339  1.00  0.270          N  
ATOM  12132  H   LYS A 775       8.141 -58.895  99.963  1.00  0.220          H  
ATOM  12133  HA  LYS A 775       5.867 -60.478 100.893  1.00  0.240          H  
ATOM  12134 1HB  LYS A 775       8.797 -61.088 100.795  1.00  0.330          H  
ATOM  12135 2HB  LYS A 775       7.579 -62.188 101.430  1.00  0.330          H  
ATOM  12136 1HG  LYS A 775       6.362 -62.116  99.282  1.00  0.330          H  
ATOM  12137 2HG  LYS A 775       7.542 -60.973  98.642  1.00  0.330          H  
ATOM  12138 1HD  LYS A 775       9.285 -62.594  98.779  1.00  0.330          H  
ATOM  12139 2HD  LYS A 775       8.207 -63.792  99.509  1.00  0.330          H  
ATOM  12140 1HE  LYS A 775       8.244 -64.360  97.201  1.00  0.330          H  
ATOM  12141 2HE  LYS A 775       6.744 -63.443  97.402  1.00  0.330          H  
ATOM  12142 1HZ  LYS A 775       7.946 -62.735  95.445  1.00  0.330          H  
ATOM  12143 2HZ  LYS A 775       7.884 -61.475  96.512  1.00  0.330          H  
ATOM  12144 3HZ  LYS A 775       9.315 -62.342  96.305  1.00  0.330          H  
ATOM  12145  N   PRO A 776       6.077 -60.225 103.496  1.00  0.090          N  
ATOM  12146  CA  PRO A 776       6.038 -60.009 104.942  1.00  0.060          C  
ATOM  12147  C   PRO A 776       7.261 -60.476 105.682  1.00  0.080          C  
ATOM  12148  O   PRO A 776       7.772 -61.563 105.413  1.00  0.150          O  
ATOM  12149  CB  PRO A 776       4.853 -60.866 105.379  1.00  0.090          C  
ATOM  12150  CG  PRO A 776       3.974 -60.959 104.186  1.00  0.090          C  
ATOM  12151  CD  PRO A 776       4.893 -60.986 103.004  1.00  0.090          C  
ATOM  12152  HA  PRO A 776       5.789 -58.981 105.203  1.00  0.070          H  
ATOM  12153 1HB  PRO A 776       5.209 -61.843 105.733  1.00  0.110          H  
ATOM  12154 2HB  PRO A 776       4.351 -60.380 106.243  1.00  0.110          H  
ATOM  12155 1HG  PRO A 776       3.340 -61.859 104.260  1.00  0.110          H  
ATOM  12156 2HG  PRO A 776       3.308 -60.093 104.170  1.00  0.110          H  
ATOM  12157 1HD  PRO A 776       5.164 -62.014 102.709  1.00  0.110          H  
ATOM  12158 2HD  PRO A 776       4.336 -60.435 102.230  1.00  0.110          H  
ATOM  12159  N   PHE A 777       7.634 -59.719 106.708  1.00  0.060          N  
ATOM  12160  CA  PHE A 777       8.739 -60.098 107.582  1.00  0.050          C  
ATOM  12161  C   PHE A 777       8.333 -61.315 108.423  1.00  0.040          C  
ATOM  12162  O   PHE A 777       9.193 -62.079 108.884  1.00  0.040          O  
ATOM  12163  CB  PHE A 777       9.177 -58.914 108.444  1.00  0.070          C  
ATOM  12164  CG  PHE A 777      10.006 -57.896 107.701  1.00  0.070          C  
ATOM  12165  CD1 PHE A 777       9.434 -56.736 107.228  1.00  0.070          C  
ATOM  12166  CD2 PHE A 777      11.362 -58.089 107.482  1.00  0.070          C  
ATOM  12167  CE1 PHE A 777      10.167 -55.805 106.547  1.00  0.070          C  
ATOM  12168  CE2 PHE A 777      12.093 -57.138 106.800  1.00  0.070          C  
ATOM  12169  CZ  PHE A 777      11.496 -56.003 106.336  1.00  0.070          C  
ATOM  12170  H   PHE A 777       7.154 -58.821 106.857  1.00  0.070          H  
ATOM  12171  HA  PHE A 777       9.584 -60.390 106.964  1.00  0.060          H  
ATOM  12172 1HB  PHE A 777       8.289 -58.398 108.808  1.00  0.090          H  
ATOM  12173 2HB  PHE A 777       9.727 -59.260 109.298  1.00  0.090          H  
ATOM  12174  HD1 PHE A 777       8.391 -56.554 107.400  1.00  0.090          H  
ATOM  12175  HD2 PHE A 777      11.850 -59.003 107.850  1.00  0.090          H  
ATOM  12176  HE1 PHE A 777       9.682 -54.890 106.183  1.00  0.090          H  
ATOM  12177  HE2 PHE A 777      13.136 -57.284 106.627  1.00  0.090          H  
ATOM  12178  HZ  PHE A 777      12.077 -55.257 105.805  1.00  0.090          H  
ATOM  12179  N   SER A 778       7.008 -61.512 108.579  1.00  0.060          N  
ATOM  12180  CA  SER A 778       6.421 -62.661 109.265  1.00  0.120          C  
ATOM  12181  C   SER A 778       6.673 -63.982 108.555  1.00  0.350          C  
ATOM  12182  O   SER A 778       6.503 -65.038 109.159  1.00  0.900          O  
ATOM  12183  CB  SER A 778       4.900 -62.555 109.332  1.00  0.140          C  
ATOM  12184  OG  SER A 778       4.314 -62.736 108.070  1.00  0.140          O  
ATOM  12185  H   SER A 778       6.364 -60.776 108.282  1.00  0.070          H  
ATOM  12186  HA  SER A 778       6.840 -62.707 110.266  1.00  0.140          H  
ATOM  12187 1HB  SER A 778       4.519 -63.306 110.022  1.00  0.170          H  
ATOM  12188 2HB  SER A 778       4.597 -61.611 109.697  1.00  0.170          H  
ATOM  12189  HG  SER A 778       3.360 -62.655 108.218  1.00  0.170          H  
ATOM  12190  N   ASN A 779       6.989 -63.946 107.258  1.00  0.360          N  
ATOM  12191  CA  ASN A 779       7.236 -65.145 106.470  1.00  0.180          C  
ATOM  12192  C   ASN A 779       6.117 -66.197 106.620  1.00  0.210          C  
ATOM  12193  O   ASN A 779       6.406 -67.390 106.641  1.00  0.250          O  
ATOM  12194  CB  ASN A 779       8.575 -65.744 106.863  1.00  0.320          C  
ATOM  12195  CG  ASN A 779       9.748 -64.813 106.633  1.00  0.320          C  
ATOM  12196  OD1 ASN A 779       9.806 -64.069 105.630  1.00  0.320          O  
ATOM  12197  ND2 ASN A 779      10.700 -64.858 107.534  1.00  0.320          N  
ATOM  12198  H   ASN A 779       7.124 -63.046 106.790  1.00  0.430          H  
ATOM  12199  HA  ASN A 779       7.274 -64.854 105.419  1.00  0.220          H  
ATOM  12200 1HB  ASN A 779       8.564 -66.070 107.908  1.00  0.390          H  
ATOM  12201 2HB  ASN A 779       8.734 -66.607 106.252  1.00  0.390          H  
ATOM  12202 1HD2 ASN A 779      11.525 -64.276 107.437  1.00  0.390          H  
ATOM  12203 2HD2 ASN A 779      10.616 -65.480 108.340  1.00  0.390          H  
ATOM  12204  N   SER A 780       4.844 -65.765 106.643  1.00  0.270          N  
ATOM  12205  CA  SER A 780       3.703 -66.666 106.858  1.00  0.390          C  
ATOM  12206  C   SER A 780       3.330 -67.456 105.586  1.00  0.720          C  
ATOM  12207  O   SER A 780       2.678 -66.912 104.709  1.00  1.310          O  
ATOM  12208  CB  SER A 780       2.512 -65.861 107.289  1.00  0.500          C  
ATOM  12209  OG  SER A 780       1.393 -66.675 107.421  1.00  0.500          O  
ATOM  12210  H   SER A 780       4.673 -64.772 106.568  1.00  0.320          H  
ATOM  12211  HA  SER A 780       3.970 -67.301 107.688  1.00  0.470          H  
ATOM  12212 1HB  SER A 780       2.722 -65.367 108.239  1.00  0.600          H  
ATOM  12213 2HB  SER A 780       2.314 -65.083 106.553  1.00  0.600          H  
ATOM  12214  HG  SER A 780       0.645 -66.055 107.484  1.00  0.600          H  
ATOM  12215  N   PRO A 781       3.628 -68.772 105.541  1.00  1.200          N  
ATOM  12216  CA  PRO A 781       3.624 -69.735 104.416  1.00  1.620          C  
ATOM  12217  C   PRO A 781       2.290 -70.175 103.846  1.00  1.440          C  
ATOM  12218  O   PRO A 781       1.265 -70.167 104.522  1.00  2.280          O  
ATOM  12219  CB  PRO A 781       4.278 -70.978 105.034  1.00  2.430          C  
ATOM  12220  CG  PRO A 781       3.917 -70.913 106.485  1.00  2.430          C  
ATOM  12221  CD  PRO A 781       3.926 -69.459 106.836  1.00  2.430          C  
ATOM  12222  HA  PRO A 781       4.257 -69.330 103.613  1.00  1.940          H  
ATOM  12223 1HB  PRO A 781       3.886 -71.888 104.540  1.00  2.920          H  
ATOM  12224 2HB  PRO A 781       5.363 -70.958 104.863  1.00  2.920          H  
ATOM  12225 1HG  PRO A 781       2.925 -71.366 106.643  1.00  2.920          H  
ATOM  12226 2HG  PRO A 781       4.622 -71.484 107.091  1.00  2.920          H  
ATOM  12227 1HD  PRO A 781       3.120 -69.283 107.569  1.00  2.920          H  
ATOM  12228 2HD  PRO A 781       4.929 -69.205 107.220  1.00  2.920          H  
ATOM  12229  N   SER A 782       2.338 -70.599 102.597  1.00  1.140          N  
ATOM  12230  CA  SER A 782       1.197 -71.186 101.914  1.00  1.390          C  
ATOM  12231  C   SER A 782       0.756 -72.537 102.530  1.00  1.360          C  
ATOM  12232  O   SER A 782       1.585 -73.435 102.762  1.00  1.690          O  
ATOM  12233  CB  SER A 782       1.549 -71.395 100.448  1.00  1.850          C  
ATOM  12234  OG  SER A 782       1.794 -70.172  99.807  1.00  1.850          O  
ATOM  12235  H   SER A 782       3.207 -70.528 102.085  1.00  1.370          H  
ATOM  12236  HA  SER A 782       0.406 -70.447 101.981  1.00  1.670          H  
ATOM  12237 1HB  SER A 782       2.436 -72.029 100.378  1.00  2.220          H  
ATOM  12238 2HB  SER A 782       0.740 -71.918  99.943  1.00  2.220          H  
ATOM  12239  HG  SER A 782       2.001 -70.387  98.891  1.00  2.220          H  
ATOM  12240  N   PRO A 783      -0.581 -72.782 102.680  1.00  2.140          N  
ATOM  12241  CA  PRO A 783      -1.221 -73.989 103.229  1.00  2.750          C  
ATOM  12242  C   PRO A 783      -0.987 -75.258 102.414  1.00  2.320          C  
ATOM  12243  O   PRO A 783      -1.181 -76.370 102.904  1.00  2.610          O  
ATOM  12244  CB  PRO A 783      -2.709 -73.613 103.237  1.00  4.120          C  
ATOM  12245  CG  PRO A 783      -2.857 -72.553 102.176  1.00  4.120          C  
ATOM  12246  CD  PRO A 783      -1.567 -71.766 102.217  1.00  4.120          C  
ATOM  12247  HA  PRO A 783      -0.864 -74.135 104.260  1.00  3.300          H  
ATOM  12248 1HB  PRO A 783      -3.317 -74.507 103.029  1.00  4.950          H  
ATOM  12249 2HB  PRO A 783      -2.997 -73.258 104.237  1.00  4.950          H  
ATOM  12250 1HG  PRO A 783      -3.044 -73.020 101.195  1.00  4.950          H  
ATOM  12251 2HG  PRO A 783      -3.738 -71.927 102.395  1.00  4.950          H  
ATOM  12252 1HD  PRO A 783      -1.364 -71.423 101.192  1.00  4.950          H  
ATOM  12253 2HD  PRO A 783      -1.640 -70.934 102.942  1.00  4.950          H  
ATOM  12254  N   SER A 784      -0.596 -75.087 101.156  1.00  2.370          N  
ATOM  12255  CA  SER A 784      -0.344 -76.204 100.272  1.00  2.590          C  
ATOM  12256  C   SER A 784       1.001 -76.873 100.544  1.00  2.680          C  
ATOM  12257  O   SER A 784       1.245 -77.981 100.057  1.00  3.160          O  
ATOM  12258  CB  SER A 784      -0.417 -75.738  98.831  1.00  3.540          C  
ATOM  12259  OG  SER A 784       0.617 -74.840  98.535  1.00  3.540          O  
ATOM  12260  H   SER A 784      -0.449 -74.164 100.784  1.00  2.840          H  
ATOM  12261  HA  SER A 784      -1.128 -76.946 100.431  1.00  3.110          H  
ATOM  12262 1HB  SER A 784      -0.352 -76.601  98.170  1.00  4.250          H  
ATOM  12263 2HB  SER A 784      -1.379 -75.261  98.654  1.00  4.250          H  
ATOM  12264  HG  SER A 784       0.530 -74.639  97.596  1.00  4.250          H  
ATOM  12265  N   THR A 785       1.884 -76.213 101.319  1.00  2.920          N  
ATOM  12266  CA  THR A 785       3.195 -76.791 101.598  1.00  3.690          C  
ATOM  12267  C   THR A 785       3.461 -76.994 103.092  1.00  3.930          C  
ATOM  12268  O   THR A 785       4.308 -77.821 103.460  1.00  4.150          O  
ATOM  12269  CB  THR A 785       4.331 -75.917 101.028  1.00  4.860          C  
ATOM  12270  OG1 THR A 785       4.327 -74.637 101.673  1.00  4.860          O  
ATOM  12271  CG2 THR A 785       4.122 -75.718  99.535  1.00  4.860          C  
ATOM  12272  H   THR A 785       1.658 -75.296 101.709  1.00  3.500          H  
ATOM  12273  HA  THR A 785       3.248 -77.769 101.122  1.00  4.430          H  
ATOM  12274  HB  THR A 785       5.288 -76.407 101.207  1.00  5.830          H  
ATOM  12275  HG1 THR A 785       5.142 -74.171 101.463  1.00  5.830          H  
ATOM  12276 1HG2 THR A 785       4.925 -75.104  99.136  1.00  5.830          H  
ATOM  12277 2HG2 THR A 785       4.121 -76.687  99.038  1.00  5.830          H  
ATOM  12278 3HG2 THR A 785       3.172 -75.223  99.359  1.00  5.830          H  
ATOM  12279  N   SER A 786       2.707 -76.306 103.969  1.00  4.210          N  
ATOM  12280  CA  SER A 786       2.987 -76.395 105.411  1.00  4.200          C  
ATOM  12281  C   SER A 786       2.854 -77.820 105.974  1.00  3.510          C  
ATOM  12282  O   SER A 786       3.558 -78.199 106.910  1.00  3.670          O  
ATOM  12283  CB  SER A 786       2.072 -75.465 106.187  1.00  5.880          C  
ATOM  12284  OG  SER A 786       0.747 -75.905 106.137  1.00  5.880          O  
ATOM  12285  H   SER A 786       2.036 -75.616 103.624  1.00  5.050          H  
ATOM  12286  HA  SER A 786       4.009 -76.061 105.570  1.00  5.040          H  
ATOM  12287 1HB  SER A 786       2.403 -75.406 107.222  1.00  7.060          H  
ATOM  12288 2HB  SER A 786       2.139 -74.460 105.760  1.00  7.060          H  
ATOM  12289  HG  SER A 786       0.235 -75.269 106.648  1.00  7.060          H  
ATOM  12290  N   ALA A 787       2.074 -78.666 105.307  1.00  3.270          N  
ATOM  12291  CA  ALA A 787       1.836 -80.046 105.725  1.00  2.870          C  
ATOM  12292  C   ALA A 787       3.113 -80.888 105.870  1.00  1.970          C  
ATOM  12293  O   ALA A 787       3.121 -81.851 106.642  1.00  2.370          O  
ATOM  12294  CB  ALA A 787       0.920 -80.721 104.722  1.00  4.180          C  
ATOM  12295  H   ALA A 787       1.530 -78.301 104.535  1.00  3.920          H  
ATOM  12296  HA  ALA A 787       1.346 -80.014 106.698  1.00  3.440          H  
ATOM  12297 1HB  ALA A 787       0.703 -81.737 105.054  1.00  5.010          H  
ATOM  12298 2HB  ALA A 787      -0.009 -80.156 104.642  1.00  5.010          H  
ATOM  12299 3HB  ALA A 787       1.412 -80.752 103.750  1.00  5.010          H  
ATOM  12300  N   SER A 788       4.166 -80.576 105.106  1.00  1.590          N  
ATOM  12301  CA  SER A 788       5.396 -81.367 105.152  1.00  1.690          C  
ATOM  12302  C   SER A 788       6.645 -80.513 105.398  1.00  1.560          C  
ATOM  12303  O   SER A 788       7.762 -80.941 105.087  1.00  2.030          O  
ATOM  12304  CB  SER A 788       5.567 -82.138 103.859  1.00  2.330          C  
ATOM  12305  OG  SER A 788       5.641 -81.269 102.753  1.00  2.330          O  
ATOM  12306  H   SER A 788       4.140 -79.770 104.474  1.00  1.910          H  
ATOM  12307  HA  SER A 788       5.314 -82.078 105.975  1.00  2.030          H  
ATOM  12308 1HB  SER A 788       6.470 -82.744 103.911  1.00  2.790          H  
ATOM  12309 2HB  SER A 788       4.724 -82.815 103.734  1.00  2.790          H  
ATOM  12310  HG  SER A 788       5.740 -81.831 101.983  1.00  2.790          H  
ATOM  12311  N   SER A 789       6.463 -79.309 105.942  1.00  1.390          N  
ATOM  12312  CA  SER A 789       7.569 -78.370 106.176  1.00  1.620          C  
ATOM  12313  C   SER A 789       7.870 -78.195 107.719  1.00  1.120          C  
ATOM  12314  O   SER A 789       7.027 -78.541 108.532  1.00  1.750          O  
ATOM  12315  CB  SER A 789       7.203 -77.080 105.476  1.00  2.180          C  
ATOM  12316  OG  SER A 789       7.078 -77.259 104.085  1.00  2.180          O  
ATOM  12317  H   SER A 789       5.511 -79.028 106.210  1.00  1.670          H  
ATOM  12318  HA  SER A 789       8.463 -78.772 105.698  1.00  1.940          H  
ATOM  12319 1HB  SER A 789       6.262 -76.751 105.859  1.00  2.610          H  
ATOM  12320 2HB  SER A 789       7.928 -76.329 105.662  1.00  2.610          H  
ATOM  12321  HG  SER A 789       6.164 -77.585 103.927  1.00  2.610          H  
ATOM  12322  N   SER A 790       9.009 -77.620 108.119  1.00  0.660          N  
ATOM  12323  CA  SER A 790      10.276 -76.926 107.967  1.00  0.360          C  
ATOM  12324  C   SER A 790       9.973 -75.609 107.309  1.00  0.550          C  
ATOM  12325  O   SER A 790      10.669 -75.192 106.386  1.00  1.230          O  
ATOM  12326  CB  SER A 790      11.254 -77.719 107.118  1.00  0.620          C  
ATOM  12327  OG  SER A 790      11.552 -78.953 107.699  1.00  0.620          O  
ATOM  12328  H   SER A 790       9.115 -77.620 107.113  1.00  0.790          H  
ATOM  12329  HA  SER A 790      10.708 -76.742 108.952  1.00  0.430          H  
ATOM  12330 1HB  SER A 790      10.835 -77.871 106.123  1.00  0.750          H  
ATOM  12331 2HB  SER A 790      12.173 -77.141 106.998  1.00  0.750          H  
ATOM  12332  HG  SER A 790      12.152 -79.400 107.093  1.00  0.750          H  
ATOM  12333  N   THR A 791       8.896 -74.965 107.755  1.00  0.300          N  
ATOM  12334  CA  THR A 791       8.511 -73.695 107.183  1.00  0.340          C  
ATOM  12335  C   THR A 791       9.391 -72.627 107.777  1.00  0.220          C  
ATOM  12336  O   THR A 791       9.904 -72.828 108.875  1.00  0.240          O  
ATOM  12337  CB  THR A 791       7.055 -73.307 107.561  1.00  0.460          C  
ATOM  12338  OG1 THR A 791       6.964 -73.179 108.982  1.00  0.460          O  
ATOM  12339  CG2 THR A 791       6.065 -74.315 107.099  1.00  0.460          C  
ATOM  12340  H   THR A 791       8.362 -75.341 108.536  1.00  0.360          H  
ATOM  12341  HA  THR A 791       8.617 -73.763 106.110  1.00  0.410          H  
ATOM  12342  HB  THR A 791       6.809 -72.357 107.114  1.00  0.550          H  
ATOM  12343  HG1 THR A 791       7.473 -72.397 109.270  1.00  0.550          H  
ATOM  12344 1HG2 THR A 791       5.064 -74.000 107.388  1.00  0.550          H  
ATOM  12345 2HG2 THR A 791       6.120 -74.400 106.017  1.00  0.550          H  
ATOM  12346 3HG2 THR A 791       6.285 -75.269 107.566  1.00  0.550          H  
ATOM  12347  N   PRO A 792       9.518 -71.463 107.128  1.00  0.170          N  
ATOM  12348  CA  PRO A 792      10.160 -70.276 107.634  1.00  0.140          C  
ATOM  12349  C   PRO A 792       9.524 -69.764 108.898  1.00  0.120          C  
ATOM  12350  O   PRO A 792       8.306 -69.859 109.068  1.00  0.170          O  
ATOM  12351  CB  PRO A 792       9.973 -69.282 106.496  1.00  0.210          C  
ATOM  12352  CG  PRO A 792       9.827 -70.119 105.268  1.00  0.210          C  
ATOM  12353  CD  PRO A 792       9.098 -71.343 105.707  1.00  0.210          C  
ATOM  12354  HA  PRO A 792      11.214 -70.483 107.801  1.00  0.170          H  
ATOM  12355 1HB  PRO A 792       9.072 -68.698 106.700  1.00  0.250          H  
ATOM  12356 2HB  PRO A 792      10.819 -68.580 106.458  1.00  0.250          H  
ATOM  12357 1HG  PRO A 792       9.279 -69.554 104.494  1.00  0.250          H  
ATOM  12358 2HG  PRO A 792      10.820 -70.342 104.851  1.00  0.250          H  
ATOM  12359 1HD  PRO A 792       8.017 -71.190 105.606  1.00  0.250          H  
ATOM  12360 2HD  PRO A 792       9.485 -72.161 105.090  1.00  0.250          H  
ATOM  12361  N   LEU A 793      10.347 -69.184 109.750  1.00  0.120          N  
ATOM  12362  CA  LEU A 793       9.944 -68.552 110.989  1.00  0.100          C  
ATOM  12363  C   LEU A 793       9.943 -67.057 110.758  1.00  0.080          C  
ATOM  12364  O   LEU A 793      10.661 -66.611 109.860  1.00  0.100          O  
ATOM  12365  CB  LEU A 793      10.915 -68.935 112.108  1.00  0.150          C  
ATOM  12366  CG  LEU A 793      10.606 -70.235 112.884  1.00  0.150          C  
ATOM  12367  CD1 LEU A 793      10.348 -71.385 111.946  1.00  0.150          C  
ATOM  12368  CD2 LEU A 793      11.792 -70.568 113.716  1.00  0.150          C  
ATOM  12369  H   LEU A 793      11.334 -69.181 109.513  1.00  0.140          H  
ATOM  12370  HA  LEU A 793       8.940 -68.891 111.232  1.00  0.120          H  
ATOM  12371 1HB  LEU A 793      11.884 -69.062 111.655  1.00  0.180          H  
ATOM  12372 2HB  LEU A 793      10.992 -68.113 112.823  1.00  0.180          H  
ATOM  12373  HG  LEU A 793       9.735 -70.090 113.522  1.00  0.180          H  
ATOM  12374 1HD1 LEU A 793      10.173 -72.297 112.517  1.00  0.180          H  
ATOM  12375 2HD1 LEU A 793       9.483 -71.202 111.323  1.00  0.180          H  
ATOM  12376 3HD1 LEU A 793      11.210 -71.508 111.329  1.00  0.180          H  
ATOM  12377 1HD2 LEU A 793      11.583 -71.478 114.277  1.00  0.180          H  
ATOM  12378 2HD2 LEU A 793      12.653 -70.738 113.085  1.00  0.180          H  
ATOM  12379 3HD2 LEU A 793      12.009 -69.759 114.400  1.00  0.180          H  
ATOM  12380  N   PRO A 794       9.140 -66.284 111.507  1.00  0.060          N  
ATOM  12381  CA  PRO A 794       9.048 -64.837 111.476  1.00  0.060          C  
ATOM  12382  C   PRO A 794      10.328 -64.183 111.974  1.00  0.050          C  
ATOM  12383  O   PRO A 794      11.053 -64.761 112.787  1.00  0.050          O  
ATOM  12384  CB  PRO A 794       7.867 -64.554 112.417  1.00  0.090          C  
ATOM  12385  CG  PRO A 794       7.807 -65.726 113.333  1.00  0.090          C  
ATOM  12386  CD  PRO A 794       8.230 -66.908 112.494  1.00  0.090          C  
ATOM  12387  HA  PRO A 794       8.829 -64.512 110.449  1.00  0.070          H  
ATOM  12388 1HB  PRO A 794       8.039 -63.607 112.957  1.00  0.110          H  
ATOM  12389 2HB  PRO A 794       6.947 -64.432 111.840  1.00  0.110          H  
ATOM  12390 1HG  PRO A 794       8.486 -65.538 114.179  1.00  0.110          H  
ATOM  12391 2HG  PRO A 794       6.799 -65.831 113.764  1.00  0.110          H  
ATOM  12392 1HD  PRO A 794       8.739 -67.611 113.145  1.00  0.110          H  
ATOM  12393 2HD  PRO A 794       7.356 -67.355 111.989  1.00  0.110          H  
ATOM  12394  N   THR A 795      10.570 -62.974 111.479  1.00  0.050          N  
ATOM  12395  CA  THR A 795      11.723 -62.142 111.816  1.00  0.050          C  
ATOM  12396  C   THR A 795      11.708 -61.531 113.219  1.00  0.040          C  
ATOM  12397  O   THR A 795      12.708 -61.597 113.945  1.00  0.040          O  
ATOM  12398  CB  THR A 795      11.850 -60.999 110.776  1.00  0.070          C  
ATOM  12399  OG1 THR A 795      11.998 -61.561 109.466  1.00  0.070          O  
ATOM  12400  CG2 THR A 795      13.090 -60.149 111.062  1.00  0.070          C  
ATOM  12401  H   THR A 795       9.921 -62.605 110.780  1.00  0.060          H  
ATOM  12402  HA  THR A 795      12.606 -62.752 111.761  1.00  0.060          H  
ATOM  12403  HB  THR A 795      10.963 -60.379 110.810  1.00  0.080          H  
ATOM  12404  HG1 THR A 795      11.112 -61.856 109.143  1.00  0.080          H  
ATOM  12405 1HG2 THR A 795      13.159 -59.369 110.319  1.00  0.080          H  
ATOM  12406 2HG2 THR A 795      13.010 -59.695 112.040  1.00  0.080          H  
ATOM  12407 3HG2 THR A 795      13.977 -60.778 111.020  1.00  0.080          H  
ATOM  12408  N   PHE A 796      10.602 -60.898 113.615  1.00  0.050          N  
ATOM  12409  CA  PHE A 796      10.611 -60.157 114.879  1.00  0.050          C  
ATOM  12410  C   PHE A 796       9.842 -60.807 116.052  1.00  0.050          C  
ATOM  12411  O   PHE A 796      10.255 -60.672 117.214  1.00  0.050          O  
ATOM  12412  CB  PHE A 796      10.012 -58.768 114.616  1.00  0.070          C  
ATOM  12413  CG  PHE A 796      10.765 -57.959 113.563  1.00  0.070          C  
ATOM  12414  CD1 PHE A 796      10.234 -57.842 112.291  1.00  0.070          C  
ATOM  12415  CD2 PHE A 796      11.973 -57.327 113.821  1.00  0.070          C  
ATOM  12416  CE1 PHE A 796      10.868 -57.115 111.312  1.00  0.070          C  
ATOM  12417  CE2 PHE A 796      12.610 -56.600 112.819  1.00  0.070          C  
ATOM  12418  CZ  PHE A 796      12.049 -56.498 111.573  1.00  0.070          C  
ATOM  12419  H   PHE A 796       9.770 -60.882 113.013  1.00  0.060          H  
ATOM  12420  HA  PHE A 796      11.648 -60.035 115.188  1.00  0.060          H  
ATOM  12421 1HB  PHE A 796       8.974 -58.881 114.280  1.00  0.080          H  
ATOM  12422 2HB  PHE A 796       9.988 -58.193 115.542  1.00  0.080          H  
ATOM  12423  HD1 PHE A 796       9.282 -58.336 112.067  1.00  0.080          H  
ATOM  12424  HD2 PHE A 796      12.421 -57.403 114.816  1.00  0.080          H  
ATOM  12425  HE1 PHE A 796      10.421 -57.033 110.327  1.00  0.080          H  
ATOM  12426  HE2 PHE A 796      13.549 -56.110 113.016  1.00  0.080          H  
ATOM  12427  HZ  PHE A 796      12.542 -55.928 110.791  1.00  0.080          H  
ATOM  12428  N   SER A 797       8.731 -61.480 115.780  1.00  0.050          N  
ATOM  12429  CA  SER A 797       7.891 -62.058 116.825  1.00  0.050          C  
ATOM  12430  C   SER A 797       8.292 -63.457 117.244  1.00  0.050          C  
ATOM  12431  O   SER A 797       8.773 -64.248 116.439  1.00  0.050          O  
ATOM  12432  CB  SER A 797       6.457 -62.095 116.391  1.00  0.070          C  
ATOM  12433  OG  SER A 797       5.674 -62.751 117.344  1.00  0.070          O  
ATOM  12434  H   SER A 797       8.402 -61.552 114.815  1.00  0.060          H  
ATOM  12435  HA  SER A 797       7.963 -61.413 117.701  1.00  0.060          H  
ATOM  12436 1HB  SER A 797       6.093 -61.077 116.237  1.00  0.080          H  
ATOM  12437 2HB  SER A 797       6.374 -62.621 115.446  1.00  0.080          H  
ATOM  12438  HG  SER A 797       4.746 -62.506 117.111  1.00  0.080          H  
ATOM  12439  N   ASN A 798       8.087 -63.758 118.527  1.00  0.050          N  
ATOM  12440  CA  ASN A 798       8.346 -65.088 119.062  1.00  0.050          C  
ATOM  12441  C   ASN A 798       7.073 -65.907 119.189  1.00  0.060          C  
ATOM  12442  O   ASN A 798       7.079 -67.013 119.736  1.00  0.080          O  
ATOM  12443  CB  ASN A 798       8.966 -65.008 120.430  1.00  0.070          C  
ATOM  12444  CG  ASN A 798      10.301 -64.434 120.430  1.00  0.070          C  
ATOM  12445  OD1 ASN A 798      11.088 -64.569 119.483  1.00  0.070          O  
ATOM  12446  ND2 ASN A 798      10.606 -63.799 121.510  1.00  0.070          N  
ATOM  12447  H   ASN A 798       7.704 -63.044 119.127  1.00  0.060          H  
ATOM  12448  HA  ASN A 798       9.019 -65.598 118.381  1.00  0.060          H  
ATOM  12449 1HB  ASN A 798       8.328 -64.408 121.078  1.00  0.080          H  
ATOM  12450 2HB  ASN A 798       9.017 -66.006 120.867  1.00  0.080          H  
ATOM  12451 1HD2 ASN A 798      11.527 -63.393 121.605  1.00  0.080          H  
ATOM  12452 2HD2 ASN A 798       9.938 -63.744 122.258  1.00  0.080          H  
ATOM  12453  N   ILE A 799       5.965 -65.399 118.683  1.00  0.060          N  
ATOM  12454  CA  ILE A 799       4.741 -66.146 118.867  1.00  0.070          C  
ATOM  12455  C   ILE A 799       4.819 -67.334 117.941  1.00  0.090          C  
ATOM  12456  O   ILE A 799       5.077 -67.191 116.749  1.00  0.100          O  
ATOM  12457  CB  ILE A 799       3.481 -65.300 118.600  1.00  0.090          C  
ATOM  12458  CG1 ILE A 799       3.461 -64.006 119.522  1.00  0.090          C  
ATOM  12459  CG2 ILE A 799       2.226 -66.164 118.825  1.00  0.090          C  
ATOM  12460  CD1 ILE A 799       3.513 -64.222 121.002  1.00  0.090          C  
ATOM  12461  H   ILE A 799       5.974 -64.513 118.183  1.00  0.070          H  
ATOM  12462  HA  ILE A 799       4.696 -66.528 119.884  1.00  0.080          H  
ATOM  12463  HB  ILE A 799       3.500 -64.945 117.573  1.00  0.110          H  
ATOM  12464 1HG1 ILE A 799       4.298 -63.390 119.265  1.00  0.110          H  
ATOM  12465 2HG1 ILE A 799       2.546 -63.451 119.297  1.00  0.110          H  
ATOM  12466 1HG2 ILE A 799       1.344 -65.581 118.627  1.00  0.110          H  
ATOM  12467 2HG2 ILE A 799       2.236 -67.011 118.158  1.00  0.110          H  
ATOM  12468 3HG2 ILE A 799       2.195 -66.524 119.846  1.00  0.110          H  
ATOM  12469 1HD1 ILE A 799       3.484 -63.259 121.499  1.00  0.110          H  
ATOM  12470 2HD1 ILE A 799       2.689 -64.794 121.313  1.00  0.110          H  
ATOM  12471 3HD1 ILE A 799       4.431 -64.733 121.274  1.00  0.110          H  
ATOM  12472  N   ASN A 800       4.601 -68.503 118.518  1.00  0.120          N  
ATOM  12473  CA  ASN A 800       4.721 -69.794 117.863  1.00  0.150          C  
ATOM  12474  C   ASN A 800       6.149 -70.061 117.368  1.00  0.130          C  
ATOM  12475  O   ASN A 800       6.350 -70.812 116.408  1.00  0.150          O  
ATOM  12476  CB  ASN A 800       3.721 -69.921 116.731  1.00  0.200          C  
ATOM  12477  CG  ASN A 800       2.300 -69.800 117.208  1.00  0.200          C  
ATOM  12478  OD1 ASN A 800       1.921 -70.292 118.278  1.00  0.200          O  
ATOM  12479  ND2 ASN A 800       1.489 -69.146 116.416  1.00  0.200          N  
ATOM  12480  H   ASN A 800       4.338 -68.485 119.498  1.00  0.140          H  
ATOM  12481  HA  ASN A 800       4.494 -70.562 118.583  1.00  0.180          H  
ATOM  12482 1HB  ASN A 800       3.906 -69.175 115.965  1.00  0.240          H  
ATOM  12483 2HB  ASN A 800       3.840 -70.895 116.261  1.00  0.240          H  
ATOM  12484 1HD2 ASN A 800       0.528 -69.030 116.667  1.00  0.240          H  
ATOM  12485 2HD2 ASN A 800       1.830 -68.766 115.556  1.00  0.240          H  
ATOM  12486  N   VAL A 801       7.146 -69.503 118.067  1.00  0.090          N  
ATOM  12487  CA  VAL A 801       8.538 -69.733 117.739  1.00  0.080          C  
ATOM  12488  C   VAL A 801       9.239 -70.375 118.922  1.00  0.070          C  
ATOM  12489  O   VAL A 801       9.151 -69.900 120.061  1.00  0.070          O  
ATOM  12490  CB  VAL A 801       9.248 -68.428 117.380  1.00  0.120          C  
ATOM  12491  CG1 VAL A 801      10.709 -68.682 117.040  1.00  0.120          C  
ATOM  12492  CG2 VAL A 801       8.542 -67.775 116.237  1.00  0.120          C  
ATOM  12493  H   VAL A 801       6.937 -68.855 118.833  1.00  0.110          H  
ATOM  12494  HA  VAL A 801       8.593 -70.411 116.887  1.00  0.100          H  
ATOM  12495  HB  VAL A 801       9.228 -67.789 118.235  1.00  0.140          H  
ATOM  12496 1HG1 VAL A 801      11.197 -67.736 116.802  1.00  0.140          H  
ATOM  12497 2HG1 VAL A 801      11.216 -69.143 117.864  1.00  0.140          H  
ATOM  12498 3HG1 VAL A 801      10.754 -69.335 116.189  1.00  0.140          H  
ATOM  12499 1HG2 VAL A 801       9.042 -66.841 116.003  1.00  0.140          H  
ATOM  12500 2HG2 VAL A 801       8.565 -68.433 115.379  1.00  0.140          H  
ATOM  12501 3HG2 VAL A 801       7.514 -67.568 116.502  1.00  0.140          H  
ATOM  12502  N   GLY A 802       9.965 -71.439 118.639  1.00  0.070          N  
ATOM  12503  CA  GLY A 802      10.661 -72.154 119.679  1.00  0.090          C  
ATOM  12504  C   GLY A 802       9.669 -72.953 120.494  1.00  0.110          C  
ATOM  12505  O   GLY A 802       8.862 -73.695 119.928  1.00  0.130          O  
ATOM  12506  H   GLY A 802      10.007 -71.774 117.686  1.00  0.080          H  
ATOM  12507 1HA  GLY A 802      11.387 -72.814 119.222  1.00  0.110          H  
ATOM  12508 2HA  GLY A 802      11.196 -71.456 120.320  1.00  0.110          H  
ATOM  12509  N   VAL A 803       9.732 -72.840 121.810  1.00  0.130          N  
ATOM  12510  CA  VAL A 803       8.855 -73.626 122.659  1.00  0.180          C  
ATOM  12511  C   VAL A 803       8.107 -72.774 123.671  1.00  0.180          C  
ATOM  12512  O   VAL A 803       8.395 -71.587 123.833  1.00  0.190          O  
ATOM  12513  CB  VAL A 803       9.678 -74.719 123.371  1.00  0.230          C  
ATOM  12514  CG1 VAL A 803      10.321 -75.621 122.335  1.00  0.230          C  
ATOM  12515  CG2 VAL A 803      10.764 -74.104 124.247  1.00  0.230          C  
ATOM  12516  H   VAL A 803      10.408 -72.194 122.220  1.00  0.160          H  
ATOM  12517  HA  VAL A 803       8.115 -74.117 122.027  1.00  0.220          H  
ATOM  12518  HB  VAL A 803       9.011 -75.315 123.981  1.00  0.280          H  
ATOM  12519 1HG1 VAL A 803      10.887 -76.392 122.820  1.00  0.280          H  
ATOM  12520 2HG1 VAL A 803       9.548 -76.068 121.712  1.00  0.280          H  
ATOM  12521 3HG1 VAL A 803      10.986 -75.047 121.714  1.00  0.280          H  
ATOM  12522 1HG2 VAL A 803      11.327 -74.892 124.739  1.00  0.280          H  
ATOM  12523 2HG2 VAL A 803      11.443 -73.507 123.636  1.00  0.280          H  
ATOM  12524 3HG2 VAL A 803      10.303 -73.472 125.005  1.00  0.280          H  
ATOM  12525  N   LYS A 804       7.094 -73.361 124.304  1.00  0.190          N  
ATOM  12526  CA  LYS A 804       6.367 -72.662 125.356  1.00  0.210          C  
ATOM  12527  C   LYS A 804       6.970 -72.990 126.714  1.00  0.250          C  
ATOM  12528  O   LYS A 804       7.073 -74.166 127.068  1.00  0.410          O  
ATOM  12529  CB  LYS A 804       4.897 -73.080 125.382  1.00  0.290          C  
ATOM  12530  CG  LYS A 804       4.122 -72.695 124.164  1.00  0.290          C  
ATOM  12531  CD  LYS A 804       2.680 -73.251 124.165  1.00  0.290          C  
ATOM  12532  CE  LYS A 804       1.763 -72.501 125.133  1.00  0.290          C  
ATOM  12533  NZ  LYS A 804       0.344 -72.982 125.059  1.00  0.290          N  
ATOM  12534  H   LYS A 804       6.863 -74.323 124.094  1.00  0.230          H  
ATOM  12535  HA  LYS A 804       6.445 -71.584 125.198  1.00  0.250          H  
ATOM  12536 1HB  LYS A 804       4.830 -74.160 125.501  1.00  0.340          H  
ATOM  12537 2HB  LYS A 804       4.425 -72.625 126.252  1.00  0.340          H  
ATOM  12538 1HG  LYS A 804       4.102 -71.608 124.084  1.00  0.340          H  
ATOM  12539 2HG  LYS A 804       4.643 -73.096 123.312  1.00  0.340          H  
ATOM  12540 1HD  LYS A 804       2.266 -73.175 123.160  1.00  0.340          H  
ATOM  12541 2HD  LYS A 804       2.700 -74.302 124.448  1.00  0.340          H  
ATOM  12542 1HE  LYS A 804       2.118 -72.646 126.141  1.00  0.340          H  
ATOM  12543 2HE  LYS A 804       1.787 -71.437 124.892  1.00  0.340          H  
ATOM  12544 1HZ  LYS A 804      -0.246 -72.461 125.717  1.00  0.340          H  
ATOM  12545 2HZ  LYS A 804      -0.011 -72.850 124.124  1.00  0.340          H  
ATOM  12546 3HZ  LYS A 804       0.313 -73.961 125.297  1.00  0.340          H  
ATOM  12547  N   SER A 805       7.319 -71.965 127.485  1.00  0.150          N  
ATOM  12548  CA  SER A 805       7.874 -72.173 128.818  1.00  0.180          C  
ATOM  12549  C   SER A 805       6.976 -71.510 129.866  1.00  0.170          C  
ATOM  12550  O   SER A 805       6.438 -70.420 129.638  1.00  0.230          O  
ATOM  12551  CB  SER A 805       9.275 -71.580 128.906  1.00  0.240          C  
ATOM  12552  OG  SER A 805      10.162 -72.211 128.015  1.00  0.240          O  
ATOM  12553  H   SER A 805       7.240 -71.013 127.126  1.00  0.180          H  
ATOM  12554  HA  SER A 805       7.928 -73.244 129.024  1.00  0.220          H  
ATOM  12555 1HB  SER A 805       9.224 -70.515 128.675  1.00  0.290          H  
ATOM  12556 2HB  SER A 805       9.649 -71.678 129.925  1.00  0.290          H  
ATOM  12557  HG  SER A 805      10.285 -73.121 128.374  1.00  0.290          H  
ATOM  12558  N   MET A 806       6.829 -72.141 131.029  1.00  0.150          N  
ATOM  12559  CA  MET A 806       6.056 -71.548 132.120  1.00  0.150          C  
ATOM  12560  C   MET A 806       6.909 -70.606 132.960  1.00  0.150          C  
ATOM  12561  O   MET A 806       7.928 -71.021 133.517  1.00  0.170          O  
ATOM  12562  CB  MET A 806       5.466 -72.634 133.007  1.00  0.210          C  
ATOM  12563  CG  MET A 806       4.425 -73.501 132.324  1.00  0.210          C  
ATOM  12564  SD  MET A 806       3.788 -74.801 133.408  1.00  0.210          S  
ATOM  12565  CE  MET A 806       2.714 -73.887 134.519  1.00  0.210          C  
ATOM  12566  H   MET A 806       7.244 -73.062 131.134  1.00  0.180          H  
ATOM  12567  HA  MET A 806       5.241 -70.969 131.690  1.00  0.180          H  
ATOM  12568 1HB  MET A 806       6.261 -73.285 133.358  1.00  0.250          H  
ATOM  12569 2HB  MET A 806       5.019 -72.170 133.878  1.00  0.250          H  
ATOM  12570 1HG  MET A 806       3.587 -72.873 131.994  1.00  0.250          H  
ATOM  12571 2HG  MET A 806       4.859 -73.965 131.438  1.00  0.250          H  
ATOM  12572 1HE  MET A 806       2.260 -74.576 135.231  1.00  0.250          H  
ATOM  12573 2HE  MET A 806       3.283 -73.137 135.060  1.00  0.250          H  
ATOM  12574 3HE  MET A 806       1.933 -73.404 133.942  1.00  0.250          H  
ATOM  12575  N   ILE A 807       6.459 -69.355 133.113  1.00  0.150          N  
ATOM  12576  CA  ILE A 807       7.244 -68.360 133.870  1.00  0.200          C  
ATOM  12577  C   ILE A 807       7.283 -68.614 135.373  1.00  0.150          C  
ATOM  12578  O   ILE A 807       8.103 -68.053 136.102  1.00  0.160          O  
ATOM  12579  CB  ILE A 807       6.827 -66.896 133.602  1.00  0.260          C  
ATOM  12580  CG1 ILE A 807       5.387 -66.622 134.046  1.00  0.260          C  
ATOM  12581  CG2 ILE A 807       7.050 -66.588 132.131  1.00  0.260          C  
ATOM  12582  CD1 ILE A 807       4.988 -65.161 134.085  1.00  0.260          C  
ATOM  12583  H   ILE A 807       5.573 -69.110 132.653  1.00  0.180          H  
ATOM  12584  HA  ILE A 807       8.270 -68.433 133.517  1.00  0.240          H  
ATOM  12585  HB  ILE A 807       7.446 -66.253 134.193  1.00  0.310          H  
ATOM  12586 1HG1 ILE A 807       4.740 -67.103 133.348  1.00  0.310          H  
ATOM  12587 2HG1 ILE A 807       5.227 -67.036 135.040  1.00  0.310          H  
ATOM  12588 1HG2 ILE A 807       6.813 -65.559 131.934  1.00  0.310          H  
ATOM  12589 2HG2 ILE A 807       8.097 -66.765 131.885  1.00  0.310          H  
ATOM  12590 3HG2 ILE A 807       6.420 -67.239 131.524  1.00  0.310          H  
ATOM  12591 1HD1 ILE A 807       3.947 -65.092 134.406  1.00  0.310          H  
ATOM  12592 2HD1 ILE A 807       5.619 -64.630 134.790  1.00  0.310          H  
ATOM  12593 3HD1 ILE A 807       5.089 -64.709 133.109  1.00  0.310          H  
ATOM  12594  N   THR A 808       6.420 -69.495 135.846  1.00  0.140          N  
ATOM  12595  CA  THR A 808       6.339 -69.833 137.255  1.00  0.150          C  
ATOM  12596  C   THR A 808       7.497 -70.714 137.674  1.00  0.150          C  
ATOM  12597  O   THR A 808       7.668 -70.995 138.857  1.00  0.170          O  
ATOM  12598  CB  THR A 808       4.991 -70.492 137.586  1.00  0.210          C  
ATOM  12599  OG1 THR A 808       4.806 -71.653 136.762  1.00  0.210          O  
ATOM  12600  CG2 THR A 808       3.867 -69.501 137.341  1.00  0.210          C  
ATOM  12601  H   THR A 808       5.795 -69.955 135.201  1.00  0.170          H  
ATOM  12602  HA  THR A 808       6.410 -68.919 137.837  1.00  0.180          H  
ATOM  12603  HB  THR A 808       4.983 -70.801 138.632  1.00  0.250          H  
ATOM  12604  HG1 THR A 808       4.103 -72.194 137.144  1.00  0.250          H  
ATOM  12605 1HG2 THR A 808       2.916 -69.973 137.573  1.00  0.250          H  
ATOM  12606 2HG2 THR A 808       4.001 -68.641 137.976  1.00  0.250          H  
ATOM  12607 3HG2 THR A 808       3.880 -69.187 136.309  1.00  0.250          H  
ATOM  12608  N   GLN A 809       8.288 -71.170 136.701  1.00  0.140          N  
ATOM  12609  CA  GLN A 809       9.455 -71.982 136.972  1.00  0.150          C  
ATOM  12610  C   GLN A 809      10.765 -71.206 136.855  1.00  0.120          C  
ATOM  12611  O   GLN A 809      11.840 -71.809 136.826  1.00  0.180          O  
ATOM  12612  CB  GLN A 809       9.474 -73.203 136.075  1.00  0.210          C  
ATOM  12613  CG  GLN A 809       8.314 -74.125 136.318  1.00  0.210          C  
ATOM  12614  CD  GLN A 809       8.326 -74.629 137.737  1.00  0.210          C  
ATOM  12615  OE1 GLN A 809       9.367 -75.076 138.242  1.00  0.210          O  
ATOM  12616  NE2 GLN A 809       7.184 -74.558 138.395  1.00  0.210          N  
ATOM  12617  H   GLN A 809       8.091 -70.932 135.724  1.00  0.170          H  
ATOM  12618  HA  GLN A 809       9.388 -72.329 137.999  1.00  0.180          H  
ATOM  12619 1HB  GLN A 809       9.451 -72.883 135.033  1.00  0.250          H  
ATOM  12620 2HB  GLN A 809      10.394 -73.759 136.236  1.00  0.250          H  
ATOM  12621 1HG  GLN A 809       7.378 -73.592 136.137  1.00  0.250          H  
ATOM  12622 2HG  GLN A 809       8.397 -74.981 135.659  1.00  0.250          H  
ATOM  12623 1HE2 GLN A 809       7.129 -74.869 139.344  1.00  0.250          H  
ATOM  12624 2HE2 GLN A 809       6.369 -74.187 137.948  1.00  0.250          H  
ATOM  12625  N   HIS A 810      10.694 -69.876 136.741  1.00  0.100          N  
ATOM  12626  CA  HIS A 810      11.899 -69.063 136.597  1.00  0.090          C  
ATOM  12627  C   HIS A 810      12.330 -68.383 137.888  1.00  0.080          C  
ATOM  12628  O   HIS A 810      11.497 -67.979 138.711  1.00  0.100          O  
ATOM  12629  CB  HIS A 810      11.648 -67.963 135.571  1.00  0.130          C  
ATOM  12630  CG  HIS A 810      11.420 -68.440 134.205  1.00  0.130          C  
ATOM  12631  ND1 HIS A 810      10.978 -67.614 133.204  1.00  0.130          N  
ATOM  12632  CD2 HIS A 810      11.599 -69.656 133.646  1.00  0.130          C  
ATOM  12633  CE1 HIS A 810      10.892 -68.311 132.080  1.00  0.130          C  
ATOM  12634  NE2 HIS A 810      11.279 -69.552 132.317  1.00  0.130          N  
ATOM  12635  H   HIS A 810       9.785 -69.403 136.738  1.00  0.120          H  
ATOM  12636  HA  HIS A 810      12.728 -69.683 136.260  1.00  0.110          H  
ATOM  12637 1HB  HIS A 810      10.776 -67.385 135.877  1.00  0.160          H  
ATOM  12638 2HB  HIS A 810      12.496 -67.289 135.549  1.00  0.160          H  
ATOM  12639  HD2 HIS A 810      11.948 -70.537 134.154  1.00  0.160          H  
ATOM  12640  HE1 HIS A 810      10.580 -67.933 131.142  1.00  0.160          H  
ATOM  12641  HE2 HIS A 810      11.352 -70.323 131.627  1.00  0.160          H  
ATOM  12642  N   LEU A 811      13.639 -68.157 138.008  1.00  0.090          N  
ATOM  12643  CA  LEU A 811      14.257 -67.399 139.080  1.00  0.090          C  
ATOM  12644  C   LEU A 811      13.860 -67.905 140.465  1.00  0.130          C  
ATOM  12645  O   LEU A 811      14.267 -69.000 140.854  1.00  0.190          O  
ATOM  12646  CB  LEU A 811      13.946 -65.909 138.847  1.00  0.130          C  
ATOM  12647  CG  LEU A 811      14.462 -65.328 137.457  1.00  0.130          C  
ATOM  12648  CD1 LEU A 811      14.003 -63.889 137.311  1.00  0.130          C  
ATOM  12649  CD2 LEU A 811      16.007 -65.411 137.353  1.00  0.130          C  
ATOM  12650  H   LEU A 811      14.294 -68.540 137.331  1.00  0.110          H  
ATOM  12651  HA  LEU A 811      15.327 -67.531 139.006  1.00  0.110          H  
ATOM  12652 1HB  LEU A 811      12.869 -65.770 138.865  1.00  0.150          H  
ATOM  12653 2HB  LEU A 811      14.379 -65.322 139.635  1.00  0.150          H  
ATOM  12654  HG  LEU A 811      14.022 -65.895 136.649  1.00  0.150          H  
ATOM  12655 1HD1 LEU A 811      14.334 -63.496 136.349  1.00  0.150          H  
ATOM  12656 2HD1 LEU A 811      12.911 -63.841 137.359  1.00  0.150          H  
ATOM  12657 3HD1 LEU A 811      14.427 -63.287 138.114  1.00  0.150          H  
ATOM  12658 1HD2 LEU A 811      16.313 -65.008 136.398  1.00  0.150          H  
ATOM  12659 2HD2 LEU A 811      16.459 -64.827 138.152  1.00  0.150          H  
ATOM  12660 3HD2 LEU A 811      16.352 -66.438 137.421  1.00  0.150          H  
ATOM  12661  N   ASN A 812      13.081 -67.125 141.226  1.00  0.150          N  
ATOM  12662  CA  ASN A 812      12.713 -67.550 142.580  1.00  0.170          C  
ATOM  12663  C   ASN A 812      11.435 -68.369 142.627  1.00  0.200          C  
ATOM  12664  O   ASN A 812      11.009 -68.793 143.702  1.00  0.220          O  
ATOM  12665  CB  ASN A 812      12.538 -66.360 143.502  1.00  0.230          C  
ATOM  12666  CG  ASN A 812      13.803 -65.692 143.858  1.00  0.230          C  
ATOM  12667  OD1 ASN A 812      14.862 -66.331 143.935  1.00  0.230          O  
ATOM  12668  ND2 ASN A 812      13.718 -64.407 144.089  1.00  0.230          N  
ATOM  12669  H   ASN A 812      12.749 -66.244 140.867  1.00  0.180          H  
ATOM  12670  HA  ASN A 812      13.511 -68.183 142.969  1.00  0.200          H  
ATOM  12671 1HB  ASN A 812      11.881 -65.632 143.024  1.00  0.280          H  
ATOM  12672 2HB  ASN A 812      12.046 -66.683 144.420  1.00  0.280          H  
ATOM  12673 1HD2 ASN A 812      14.526 -63.874 144.340  1.00  0.280          H  
ATOM  12674 2HD2 ASN A 812      12.835 -63.946 144.017  1.00  0.280          H  
ATOM  12675  N   LYS A 813      10.814 -68.576 141.474  1.00  0.210          N  
ATOM  12676  CA  LYS A 813       9.591 -69.354 141.358  1.00  0.240          C  
ATOM  12677  C   LYS A 813       8.468 -68.884 142.294  1.00  0.290          C  
ATOM  12678  O   LYS A 813       7.783 -69.713 142.896  1.00  0.360          O  
ATOM  12679  CB  LYS A 813       9.909 -70.826 141.622  1.00  0.320          C  
ATOM  12680  CG  LYS A 813      10.962 -71.387 140.683  1.00  0.320          C  
ATOM  12681  CD  LYS A 813      11.179 -72.874 140.890  1.00  0.320          C  
ATOM  12682  CE  LYS A 813      12.284 -73.390 139.988  1.00  0.320          C  
ATOM  12683  NZ  LYS A 813      12.544 -74.842 140.191  1.00  0.320          N  
ATOM  12684  H   LYS A 813      11.218 -68.204 140.611  1.00  0.250          H  
ATOM  12685  HA  LYS A 813       9.230 -69.258 140.331  1.00  0.290          H  
ATOM  12686 1HB  LYS A 813      10.243 -70.963 142.647  1.00  0.390          H  
ATOM  12687 2HB  LYS A 813       9.002 -71.416 141.486  1.00  0.390          H  
ATOM  12688 1HG  LYS A 813      10.651 -71.199 139.671  1.00  0.390          H  
ATOM  12689 2HG  LYS A 813      11.907 -70.866 140.847  1.00  0.390          H  
ATOM  12690 1HD  LYS A 813      11.436 -73.067 141.931  1.00  0.390          H  
ATOM  12691 2HD  LYS A 813      10.255 -73.405 140.650  1.00  0.390          H  
ATOM  12692 1HE  LYS A 813      11.996 -73.231 138.952  1.00  0.390          H  
ATOM  12693 2HE  LYS A 813      13.200 -72.832 140.190  1.00  0.390          H  
ATOM  12694 1HZ  LYS A 813      13.282 -75.137 139.567  1.00  0.390          H  
ATOM  12695 2HZ  LYS A 813      12.824 -75.007 141.146  1.00  0.390          H  
ATOM  12696 3HZ  LYS A 813      11.702 -75.375 139.990  1.00  0.390          H  
ATOM  12697  N   GLU A 814       8.258 -67.570 142.402  1.00  0.280          N  
ATOM  12698  CA  GLU A 814       7.204 -67.039 143.263  1.00  0.360          C  
ATOM  12699  C   GLU A 814       6.647 -65.716 142.751  1.00  0.360          C  
ATOM  12700  O   GLU A 814       7.356 -64.918 142.140  1.00  0.380          O  
ATOM  12701  CB  GLU A 814       7.728 -66.885 144.702  1.00  0.470          C  
ATOM  12702  CG  GLU A 814       6.703 -66.360 145.749  1.00  0.470          C  
ATOM  12703  CD  GLU A 814       5.463 -67.233 145.915  1.00  0.470          C  
ATOM  12704  OE1 GLU A 814       4.649 -67.270 145.000  1.00  0.470          O  
ATOM  12705  OE2 GLU A 814       5.324 -67.839 146.948  1.00  0.470          O  
ATOM  12706  H   GLU A 814       8.850 -66.942 141.879  1.00  0.340          H  
ATOM  12707  HA  GLU A 814       6.386 -67.760 143.278  1.00  0.430          H  
ATOM  12708 1HB  GLU A 814       8.096 -67.851 145.053  1.00  0.570          H  
ATOM  12709 2HB  GLU A 814       8.576 -66.202 144.700  1.00  0.570          H  
ATOM  12710 1HG  GLU A 814       7.214 -66.330 146.710  1.00  0.570          H  
ATOM  12711 2HG  GLU A 814       6.416 -65.343 145.516  1.00  0.570          H  
ATOM  12712  N   ASN A 815       5.364 -65.497 143.035  1.00  0.440          N  
ATOM  12713  CA  ASN A 815       4.613 -64.292 142.685  1.00  0.500          C  
ATOM  12714  C   ASN A 815       4.629 -63.936 141.196  1.00  0.350          C  
ATOM  12715  O   ASN A 815       4.831 -62.772 140.854  1.00  0.480          O  
ATOM  12716  CB  ASN A 815       5.110 -63.101 143.494  1.00  0.680          C  
ATOM  12717  CG  ASN A 815       4.125 -61.942 143.504  1.00  0.680          C  
ATOM  12718  OD1 ASN A 815       2.904 -62.154 143.477  1.00  0.680          O  
ATOM  12719  ND2 ASN A 815       4.633 -60.731 143.548  1.00  0.680          N  
ATOM  12720  H   ASN A 815       4.893 -66.224 143.582  1.00  0.530          H  
ATOM  12721  HA  ASN A 815       3.572 -64.469 142.956  1.00  0.600          H  
ATOM  12722 1HB  ASN A 815       5.292 -63.413 144.520  1.00  0.810          H  
ATOM  12723 2HB  ASN A 815       6.059 -62.754 143.084  1.00  0.810          H  
ATOM  12724 1HD2 ASN A 815       4.030 -59.933 143.555  1.00  0.810          H  
ATOM  12725 2HD2 ASN A 815       5.625 -60.611 143.564  1.00  0.810          H  
ATOM  12726  N   THR A 816       4.409 -64.913 140.299  1.00  0.230          N  
ATOM  12727  CA  THR A 816       4.383 -64.551 138.876  1.00  0.260          C  
ATOM  12728  C   THR A 816       3.111 -64.972 138.114  1.00  0.230          C  
ATOM  12729  O   THR A 816       2.696 -64.296 137.155  1.00  0.240          O  
ATOM  12730  CB  THR A 816       5.545 -65.225 138.109  1.00  0.350          C  
ATOM  12731  OG1 THR A 816       5.363 -66.628 138.119  1.00  0.350          O  
ATOM  12732  CG2 THR A 816       6.865 -64.943 138.755  1.00  0.350          C  
ATOM  12733  H   THR A 816       4.294 -65.864 140.610  1.00  0.280          H  
ATOM  12734  HA  THR A 816       4.486 -63.474 138.799  1.00  0.310          H  
ATOM  12735  HB  THR A 816       5.559 -64.869 137.093  1.00  0.420          H  
ATOM  12736  HG1 THR A 816       6.027 -67.027 137.538  1.00  0.420          H  
ATOM  12737 1HG2 THR A 816       7.652 -65.440 138.190  1.00  0.420          H  
ATOM  12738 2HG2 THR A 816       7.056 -63.887 138.780  1.00  0.420          H  
ATOM  12739 3HG2 THR A 816       6.859 -65.323 139.761  1.00  0.420          H  
ATOM  12740  N   ARG A 817       2.430 -66.030 138.577  1.00  0.240          N  
ATOM  12741  CA  ARG A 817       1.333 -66.638 137.811  1.00  0.250          C  
ATOM  12742  C   ARG A 817       0.222 -65.689 137.410  1.00  0.250          C  
ATOM  12743  O   ARG A 817      -0.210 -65.700 136.268  1.00  0.330          O  
ATOM  12744  CB  ARG A 817       0.688 -67.780 138.576  1.00  0.350          C  
ATOM  12745  CG  ARG A 817      -0.403 -68.516 137.788  1.00  0.350          C  
ATOM  12746  CD  ARG A 817      -0.948 -69.648 138.539  1.00  0.350          C  
ATOM  12747  NE  ARG A 817      -1.927 -70.385 137.758  1.00  0.350          N  
ATOM  12748  CZ  ARG A 817      -2.707 -71.370 138.206  1.00  0.350          C  
ATOM  12749  NH1 ARG A 817      -2.684 -71.769 139.465  1.00  0.350          N  
ATOM  12750  NH2 ARG A 817      -3.492 -71.929 137.330  1.00  0.350          N  
ATOM  12751  H   ARG A 817       2.763 -66.484 139.408  1.00  0.290          H  
ATOM  12752  HA  ARG A 817       1.766 -67.052 136.901  1.00  0.300          H  
ATOM  12753 1HB  ARG A 817       1.441 -68.500 138.872  1.00  0.420          H  
ATOM  12754 2HB  ARG A 817       0.227 -67.395 139.484  1.00  0.420          H  
ATOM  12755 1HG  ARG A 817      -1.238 -67.842 137.575  1.00  0.420          H  
ATOM  12756 2HG  ARG A 817       0.004 -68.888 136.847  1.00  0.420          H  
ATOM  12757 1HD  ARG A 817      -0.140 -70.327 138.807  1.00  0.420          H  
ATOM  12758 2HD  ARG A 817      -1.430 -69.276 139.437  1.00  0.420          H  
ATOM  12759  HE  ARG A 817      -2.028 -70.171 136.750  1.00  0.420          H  
ATOM  12760 1HH1 ARG A 817      -2.064 -71.328 140.126  1.00  0.420          H  
ATOM  12761 2HH1 ARG A 817      -3.286 -72.521 139.768  1.00  0.420          H  
ATOM  12762 1HH2 ARG A 817      -3.429 -71.572 136.364  1.00  0.420          H  
ATOM  12763 2HH2 ARG A 817      -4.107 -72.687 137.585  1.00  0.420          H  
ATOM  12764  N   TRP A 818      -0.254 -64.890 138.356  1.00  0.210          N  
ATOM  12765  CA  TRP A 818      -1.350 -63.962 138.107  1.00  0.230          C  
ATOM  12766  C   TRP A 818      -0.856 -62.527 138.083  1.00  0.220          C  
ATOM  12767  O   TRP A 818      -1.634 -61.592 138.276  1.00  0.240          O  
ATOM  12768  CB  TRP A 818      -2.396 -64.098 139.201  1.00  0.310          C  
ATOM  12769  CG  TRP A 818      -3.036 -65.437 139.272  1.00  0.310          C  
ATOM  12770  CD1 TRP A 818      -2.804 -66.388 140.215  1.00  0.310          C  
ATOM  12771  CD2 TRP A 818      -4.042 -65.983 138.393  1.00  0.310          C  
ATOM  12772  NE1 TRP A 818      -3.593 -67.476 139.991  1.00  0.310          N  
ATOM  12773  CE2 TRP A 818      -4.361 -67.248 138.883  1.00  0.310          C  
ATOM  12774  CE3 TRP A 818      -4.698 -65.501 137.254  1.00  0.310          C  
ATOM  12775  CZ2 TRP A 818      -5.314 -68.043 138.285  1.00  0.310          C  
ATOM  12776  CZ3 TRP A 818      -5.655 -66.296 136.661  1.00  0.310          C  
ATOM  12777  CH2 TRP A 818      -5.959 -67.531 137.168  1.00  0.310          C  
ATOM  12778  H   TRP A 818       0.156 -64.932 139.276  1.00  0.250          H  
ATOM  12779  HA  TRP A 818      -1.797 -64.195 137.137  1.00  0.280          H  
ATOM  12780 1HB  TRP A 818      -1.938 -63.887 140.166  1.00  0.380          H  
ATOM  12781 2HB  TRP A 818      -3.180 -63.359 139.045  1.00  0.380          H  
ATOM  12782  HD1 TRP A 818      -2.101 -66.289 141.039  1.00  0.380          H  
ATOM  12783  HE1 TRP A 818      -3.617 -68.305 140.565  1.00  0.380          H  
ATOM  12784  HE3 TRP A 818      -4.469 -64.517 136.842  1.00  0.380          H  
ATOM  12785  HZ2 TRP A 818      -5.571 -69.030 138.668  1.00  0.380          H  
ATOM  12786  HZ3 TRP A 818      -6.164 -65.908 135.777  1.00  0.380          H  
ATOM  12787  HH2 TRP A 818      -6.723 -68.123 136.679  1.00  0.380          H  
ATOM  12788  N   VAL A 819       0.446 -62.355 137.912  1.00  0.210          N  
ATOM  12789  CA  VAL A 819       1.050 -61.040 137.944  1.00  0.210          C  
ATOM  12790  C   VAL A 819       1.393 -60.553 136.560  1.00  0.200          C  
ATOM  12791  O   VAL A 819       1.047 -59.436 136.181  1.00  0.230          O  
ATOM  12792  CB  VAL A 819       2.311 -61.078 138.824  1.00  0.290          C  
ATOM  12793  CG1 VAL A 819       3.034 -59.739 138.823  1.00  0.290          C  
ATOM  12794  CG2 VAL A 819       1.902 -61.479 140.230  1.00  0.290          C  
ATOM  12795  H   VAL A 819       1.044 -63.162 137.729  1.00  0.250          H  
ATOM  12796  HA  VAL A 819       0.339 -60.343 138.389  1.00  0.250          H  
ATOM  12797  HB  VAL A 819       2.999 -61.801 138.427  1.00  0.350          H  
ATOM  12798 1HG1 VAL A 819       3.923 -59.818 139.452  1.00  0.350          H  
ATOM  12799 2HG1 VAL A 819       3.339 -59.472 137.810  1.00  0.350          H  
ATOM  12800 3HG1 VAL A 819       2.375 -58.969 139.218  1.00  0.350          H  
ATOM  12801 1HG2 VAL A 819       2.772 -61.520 140.860  1.00  0.350          H  
ATOM  12802 2HG2 VAL A 819       1.208 -60.743 140.629  1.00  0.350          H  
ATOM  12803 3HG2 VAL A 819       1.424 -62.452 140.217  1.00  0.350          H  
ATOM  12804  N   PHE A 820       2.108 -61.374 135.817  1.00  0.190          N  
ATOM  12805  CA  PHE A 820       2.540 -60.961 134.497  1.00  0.210          C  
ATOM  12806  C   PHE A 820       1.511 -61.281 133.421  1.00  0.200          C  
ATOM  12807  O   PHE A 820       1.310 -60.514 132.479  1.00  0.280          O  
ATOM  12808  CB  PHE A 820       3.852 -61.645 134.208  1.00  0.290          C  
ATOM  12809  CG  PHE A 820       4.905 -61.158 135.116  1.00  0.290          C  
ATOM  12810  CD1 PHE A 820       5.210 -61.872 136.246  1.00  0.290          C  
ATOM  12811  CD2 PHE A 820       5.566 -59.978 134.884  1.00  0.290          C  
ATOM  12812  CE1 PHE A 820       6.153 -61.420 137.128  1.00  0.290          C  
ATOM  12813  CE2 PHE A 820       6.511 -59.525 135.760  1.00  0.290          C  
ATOM  12814  CZ  PHE A 820       6.806 -60.250 136.886  1.00  0.290          C  
ATOM  12815  H   PHE A 820       2.373 -62.285 136.196  1.00  0.230          H  
ATOM  12816  HA  PHE A 820       2.699 -59.883 134.508  1.00  0.250          H  
ATOM  12817 1HB  PHE A 820       3.738 -62.701 134.346  1.00  0.340          H  
ATOM  12818 2HB  PHE A 820       4.143 -61.473 133.204  1.00  0.340          H  
ATOM  12819  HD1 PHE A 820       4.681 -62.796 136.438  1.00  0.340          H  
ATOM  12820  HD2 PHE A 820       5.338 -59.388 134.003  1.00  0.340          H  
ATOM  12821  HE1 PHE A 820       6.379 -61.978 138.023  1.00  0.340          H  
ATOM  12822  HE2 PHE A 820       7.030 -58.584 135.559  1.00  0.340          H  
ATOM  12823  HZ  PHE A 820       7.555 -59.890 137.585  1.00  0.340          H  
ATOM  12824  N   ILE A 821       0.844 -62.412 133.587  1.00  0.200          N  
ATOM  12825  CA  ILE A 821      -0.112 -62.926 132.632  1.00  0.240          C  
ATOM  12826  C   ILE A 821      -1.488 -63.026 133.312  1.00  0.250          C  
ATOM  12827  O   ILE A 821      -1.607 -63.760 134.275  1.00  0.300          O  
ATOM  12828  CB  ILE A 821       0.394 -64.314 132.190  1.00  0.320          C  
ATOM  12829  CG1 ILE A 821       1.823 -64.127 131.557  1.00  0.320          C  
ATOM  12830  CG2 ILE A 821      -0.602 -64.995 131.239  1.00  0.320          C  
ATOM  12831  CD1 ILE A 821       2.584 -65.377 131.317  1.00  0.320          C  
ATOM  12832  H   ILE A 821       1.028 -62.962 134.415  1.00  0.240          H  
ATOM  12833  HA  ILE A 821      -0.127 -62.280 131.763  1.00  0.290          H  
ATOM  12834  HB  ILE A 821       0.519 -64.947 133.076  1.00  0.380          H  
ATOM  12835 1HG1 ILE A 821       1.728 -63.583 130.619  1.00  0.380          H  
ATOM  12836 2HG1 ILE A 821       2.432 -63.549 132.226  1.00  0.380          H  
ATOM  12837 1HG2 ILE A 821      -0.237 -65.977 130.948  1.00  0.380          H  
ATOM  12838 2HG2 ILE A 821      -1.542 -65.121 131.749  1.00  0.380          H  
ATOM  12839 3HG2 ILE A 821      -0.742 -64.384 130.350  1.00  0.380          H  
ATOM  12840 1HD1 ILE A 821       3.539 -65.126 130.926  1.00  0.380          H  
ATOM  12841 2HD1 ILE A 821       2.721 -65.896 132.256  1.00  0.380          H  
ATOM  12842 3HD1 ILE A 821       2.067 -66.017 130.613  1.00  0.380          H  
ATOM  12843  N   PRO A 822      -2.543 -62.323 132.859  1.00  0.320          N  
ATOM  12844  CA  PRO A 822      -3.898 -62.368 133.427  1.00  0.380          C  
ATOM  12845  C   PRO A 822      -4.579 -63.751 133.418  1.00  0.380          C  
ATOM  12846  O   PRO A 822      -5.542 -63.982 134.147  1.00  0.480          O  
ATOM  12847  CB  PRO A 822      -4.662 -61.406 132.505  1.00  0.570          C  
ATOM  12848  CG  PRO A 822      -3.606 -60.469 131.948  1.00  0.570          C  
ATOM  12849  CD  PRO A 822      -2.363 -61.314 131.793  1.00  0.570          C  
ATOM  12850  HA  PRO A 822      -3.863 -61.972 134.453  1.00  0.460          H  
ATOM  12851 1HB  PRO A 822      -5.185 -61.977 131.718  1.00  0.680          H  
ATOM  12852 2HB  PRO A 822      -5.437 -60.878 133.079  1.00  0.680          H  
ATOM  12853 1HG  PRO A 822      -3.947 -60.039 130.982  1.00  0.680          H  
ATOM  12854 2HG  PRO A 822      -3.452 -59.619 132.630  1.00  0.680          H  
ATOM  12855 1HD  PRO A 822      -2.322 -61.780 130.794  1.00  0.680          H  
ATOM  12856 2HD  PRO A 822      -1.496 -60.656 131.999  1.00  0.680          H  
ATOM  12857  N   ASN A 823      -4.115 -64.629 132.542  1.00  0.370          N  
ATOM  12858  CA  ASN A 823      -4.644 -65.973 132.368  1.00  0.470          C  
ATOM  12859  C   ASN A 823      -4.081 -66.973 133.384  1.00  0.370          C  
ATOM  12860  O   ASN A 823      -2.971 -66.814 133.880  1.00  0.450          O  
ATOM  12861  CB  ASN A 823      -4.394 -66.420 130.941  1.00  0.620          C  
ATOM  12862  CG  ASN A 823      -5.211 -67.590 130.536  1.00  0.620          C  
ATOM  12863  OD1 ASN A 823      -4.802 -68.740 130.767  1.00  0.620          O  
ATOM  12864  ND2 ASN A 823      -6.378 -67.346 129.950  1.00  0.620          N  
ATOM  12865  H   ASN A 823      -3.332 -64.361 131.972  1.00  0.440          H  
ATOM  12866  HA  ASN A 823      -5.723 -65.934 132.526  1.00  0.560          H  
ATOM  12867 1HB  ASN A 823      -4.609 -65.592 130.259  1.00  0.740          H  
ATOM  12868 2HB  ASN A 823      -3.341 -66.677 130.824  1.00  0.740          H  
ATOM  12869 1HD2 ASN A 823      -6.955 -68.106 129.655  1.00  0.740          H  
ATOM  12870 2HD2 ASN A 823      -6.723 -66.386 129.778  1.00  0.740          H  
ATOM  12871  N   PHE A 824      -4.840 -68.036 133.648  1.00  0.340          N  
ATOM  12872  CA  PHE A 824      -4.414 -69.119 134.525  1.00  0.330          C  
ATOM  12873  C   PHE A 824      -3.186 -69.890 134.037  1.00  0.450          C  
ATOM  12874  O   PHE A 824      -2.520 -70.539 134.857  1.00  0.720          O  
ATOM  12875  CB  PHE A 824      -5.562 -70.113 134.720  1.00  0.470          C  
ATOM  12876  CG  PHE A 824      -5.777 -71.018 133.553  1.00  0.470          C  
ATOM  12877  CD1 PHE A 824      -5.127 -72.248 133.483  1.00  0.470          C  
ATOM  12878  CD2 PHE A 824      -6.612 -70.655 132.514  1.00  0.470          C  
ATOM  12879  CE1 PHE A 824      -5.308 -73.079 132.407  1.00  0.470          C  
ATOM  12880  CE2 PHE A 824      -6.788 -71.489 131.437  1.00  0.470          C  
ATOM  12881  CZ  PHE A 824      -6.136 -72.698 131.383  1.00  0.470          C  
ATOM  12882  H   PHE A 824      -5.757 -68.100 133.235  1.00  0.410          H  
ATOM  12883  HA  PHE A 824      -4.150 -68.685 135.487  1.00  0.400          H  
ATOM  12884 1HB  PHE A 824      -5.383 -70.718 135.597  1.00  0.560          H  
ATOM  12885 2HB  PHE A 824      -6.484 -69.570 134.886  1.00  0.560          H  
ATOM  12886  HD1 PHE A 824      -4.462 -72.551 134.292  1.00  0.560          H  
ATOM  12887  HD2 PHE A 824      -7.132 -69.703 132.543  1.00  0.560          H  
ATOM  12888  HE1 PHE A 824      -4.790 -74.038 132.364  1.00  0.560          H  
ATOM  12889  HE2 PHE A 824      -7.445 -71.191 130.621  1.00  0.560          H  
ATOM  12890  HZ  PHE A 824      -6.278 -73.354 130.527  1.00  0.560          H  
ATOM  12891  N   SER A 825      -2.899 -69.881 132.719  1.00  0.360          N  
ATOM  12892  CA  SER A 825      -1.738 -70.607 132.220  1.00  0.380          C  
ATOM  12893  C   SER A 825      -0.614 -69.614 131.860  1.00  0.300          C  
ATOM  12894  O   SER A 825      -0.674 -68.966 130.809  1.00  0.570          O  
ATOM  12895  CB  SER A 825      -2.042 -71.398 130.973  1.00  0.520          C  
ATOM  12896  OG  SER A 825      -0.872 -72.065 130.590  1.00  0.520          O  
ATOM  12897  H   SER A 825      -3.498 -69.384 132.054  1.00  0.430          H  
ATOM  12898  HA  SER A 825      -1.435 -71.316 132.977  1.00  0.460          H  
ATOM  12899 1HB  SER A 825      -2.842 -72.109 131.150  1.00  0.630          H  
ATOM  12900 2HB  SER A 825      -2.361 -70.722 130.180  1.00  0.630          H  
ATOM  12901  HG  SER A 825      -0.852 -72.127 129.605  1.00  0.630          H  
ATOM  12902  N   PRO A 826       0.466 -69.516 132.657  1.00  0.280          N  
ATOM  12903  CA  PRO A 826       1.537 -68.533 132.543  1.00  0.370          C  
ATOM  12904  C   PRO A 826       2.558 -68.880 131.446  1.00  0.230          C  
ATOM  12905  O   PRO A 826       3.753 -69.039 131.718  1.00  0.350          O  
ATOM  12906  CB  PRO A 826       2.149 -68.639 133.938  1.00  0.550          C  
ATOM  12907  CG  PRO A 826       1.975 -70.092 134.301  1.00  0.550          C  
ATOM  12908  CD  PRO A 826       0.659 -70.480 133.737  1.00  0.550          C  
ATOM  12909  HA  PRO A 826       1.083 -67.548 132.378  1.00  0.440          H  
ATOM  12910 1HB  PRO A 826       3.166 -68.358 133.936  1.00  0.670          H  
ATOM  12911 2HB  PRO A 826       1.624 -67.952 134.623  1.00  0.670          H  
ATOM  12912 1HG  PRO A 826       2.806 -70.689 133.884  1.00  0.670          H  
ATOM  12913 2HG  PRO A 826       1.993 -70.234 135.377  1.00  0.670          H  
ATOM  12914 1HD  PRO A 826       0.719 -71.502 133.334  1.00  0.670          H  
ATOM  12915 2HD  PRO A 826      -0.108 -70.363 134.514  1.00  0.670          H  
ATOM  12916  N   ASP A 827       2.062 -68.987 130.220  1.00  0.200          N  
ATOM  12917  CA  ASP A 827       2.821 -69.413 129.043  1.00  0.290          C  
ATOM  12918  C   ASP A 827       3.507 -68.312 128.228  1.00  0.240          C  
ATOM  12919  O   ASP A 827       2.837 -67.424 127.707  1.00  0.380          O  
ATOM  12920  CB  ASP A 827       1.866 -70.125 128.085  1.00  0.370          C  
ATOM  12921  CG  ASP A 827       1.329 -71.480 128.578  1.00  0.370          C  
ATOM  12922  OD1 ASP A 827       1.971 -72.151 129.339  1.00  0.370          O  
ATOM  12923  OD2 ASP A 827       0.228 -71.833 128.156  1.00  0.370          O  
ATOM  12924  H   ASP A 827       1.061 -68.801 130.115  1.00  0.240          H  
ATOM  12925  HA  ASP A 827       3.591 -70.111 129.377  1.00  0.350          H  
ATOM  12926 1HB  ASP A 827       1.013 -69.470 127.890  1.00  0.440          H  
ATOM  12927 2HB  ASP A 827       2.378 -70.271 127.137  1.00  0.440          H  
ATOM  12928  N   ILE A 828       4.832 -68.394 128.089  1.00  0.200          N  
ATOM  12929  CA  ILE A 828       5.625 -67.460 127.276  1.00  0.170          C  
ATOM  12930  C   ILE A 828       6.476 -68.205 126.242  1.00  0.140          C  
ATOM  12931  O   ILE A 828       7.097 -69.224 126.545  1.00  0.180          O  
ATOM  12932  CB  ILE A 828       6.523 -66.537 128.153  1.00  0.250          C  
ATOM  12933  CG1 ILE A 828       5.674 -65.640 129.082  1.00  0.250          C  
ATOM  12934  CG2 ILE A 828       7.485 -65.681 127.296  1.00  0.250          C  
ATOM  12935  CD1 ILE A 828       4.809 -64.584 128.397  1.00  0.250          C  
ATOM  12936  H   ILE A 828       5.328 -69.139 128.592  1.00  0.240          H  
ATOM  12937  HA  ILE A 828       4.941 -66.833 126.713  1.00  0.200          H  
ATOM  12938  HB  ILE A 828       7.106 -67.169 128.814  1.00  0.300          H  
ATOM  12939 1HG1 ILE A 828       5.033 -66.289 129.668  1.00  0.300          H  
ATOM  12940 2HG1 ILE A 828       6.341 -65.119 129.745  1.00  0.300          H  
ATOM  12941 1HG2 ILE A 828       8.101 -65.068 127.942  1.00  0.300          H  
ATOM  12942 2HG2 ILE A 828       8.138 -66.317 126.700  1.00  0.300          H  
ATOM  12943 3HG2 ILE A 828       6.933 -65.035 126.625  1.00  0.300          H  
ATOM  12944 1HD1 ILE A 828       4.266 -64.014 129.137  1.00  0.300          H  
ATOM  12945 2HD1 ILE A 828       5.424 -63.897 127.827  1.00  0.300          H  
ATOM  12946 3HD1 ILE A 828       4.104 -65.064 127.740  1.00  0.300          H  
ATOM  12947  N   TRP A 829       6.493 -67.703 125.012  1.00  0.130          N  
ATOM  12948  CA  TRP A 829       7.292 -68.315 123.956  1.00  0.120          C  
ATOM  12949  C   TRP A 829       8.759 -67.945 124.097  1.00  0.100          C  
ATOM  12950  O   TRP A 829       9.106 -66.767 124.231  1.00  0.160          O  
ATOM  12951  CB  TRP A 829       6.772 -67.863 122.615  1.00  0.170          C  
ATOM  12952  CG  TRP A 829       5.471 -68.451 122.321  1.00  0.170          C  
ATOM  12953  CD1 TRP A 829       4.245 -67.881 122.513  1.00  0.170          C  
ATOM  12954  CD2 TRP A 829       5.237 -69.756 121.766  1.00  0.170          C  
ATOM  12955  NE1 TRP A 829       3.263 -68.735 122.136  1.00  0.170          N  
ATOM  12956  CE2 TRP A 829       3.854 -69.904 121.660  1.00  0.170          C  
ATOM  12957  CE3 TRP A 829       6.090 -70.806 121.356  1.00  0.170          C  
ATOM  12958  CZ2 TRP A 829       3.286 -71.057 121.159  1.00  0.170          C  
ATOM  12959  CZ3 TRP A 829       5.531 -71.957 120.853  1.00  0.170          C  
ATOM  12960  CH2 TRP A 829       4.160 -72.086 120.754  1.00  0.170          C  
ATOM  12961  H   TRP A 829       5.956 -66.871 124.813  1.00  0.160          H  
ATOM  12962  HA  TRP A 829       7.197 -69.398 124.024  1.00  0.140          H  
ATOM  12963 1HB  TRP A 829       6.696 -66.779 122.577  1.00  0.210          H  
ATOM  12964 2HB  TRP A 829       7.476 -68.178 121.845  1.00  0.210          H  
ATOM  12965  HD1 TRP A 829       4.071 -66.890 122.928  1.00  0.210          H  
ATOM  12966  HE1 TRP A 829       2.241 -68.501 122.237  1.00  0.210          H  
ATOM  12967  HE3 TRP A 829       7.176 -70.706 121.436  1.00  0.210          H  
ATOM  12968  HZ2 TRP A 829       2.206 -71.179 121.071  1.00  0.210          H  
ATOM  12969  HZ3 TRP A 829       6.202 -72.760 120.536  1.00  0.210          H  
ATOM  12970  HH2 TRP A 829       3.745 -73.008 120.353  1.00  0.210          H  
ATOM  12971  N   THR A 830       9.637 -68.935 123.948  1.00  0.090          N  
ATOM  12972  CA  THR A 830      11.066 -68.680 124.070  1.00  0.070          C  
ATOM  12973  C   THR A 830      11.678 -67.972 122.880  1.00  0.060          C  
ATOM  12974  O   THR A 830      12.685 -67.278 123.025  1.00  0.070          O  
ATOM  12975  CB  THR A 830      11.869 -69.975 124.159  1.00  0.110          C  
ATOM  12976  OG1 THR A 830      11.662 -70.728 122.915  1.00  0.110          O  
ATOM  12977  CG2 THR A 830      11.467 -70.801 125.376  1.00  0.110          C  
ATOM  12978  H   THR A 830       9.297 -69.892 123.810  1.00  0.110          H  
ATOM  12979  HA  THR A 830      11.234 -68.072 124.958  1.00  0.080          H  
ATOM  12980  HB  THR A 830      12.919 -69.724 124.252  1.00  0.130          H  
ATOM  12981  HG1 THR A 830      12.147 -70.248 122.148  1.00  0.130          H  
ATOM  12982 1HG2 THR A 830      12.069 -71.706 125.414  1.00  0.130          H  
ATOM  12983 2HG2 THR A 830      11.643 -70.230 126.263  1.00  0.130          H  
ATOM  12984 3HG2 THR A 830      10.417 -71.064 125.325  1.00  0.130          H  
ATOM  12985  N   GLY A 831      11.101 -68.127 121.693  1.00  0.070          N  
ATOM  12986  CA  GLY A 831      11.724 -67.547 120.534  1.00  0.070          C  
ATOM  12987  C   GLY A 831      12.808 -68.496 120.078  1.00  0.070          C  
ATOM  12988  O   GLY A 831      12.984 -69.572 120.674  1.00  0.070          O  
ATOM  12989  H   GLY A 831      10.264 -68.694 121.547  1.00  0.080          H  
ATOM  12990 1HA  GLY A 831      10.990 -67.394 119.748  1.00  0.080          H  
ATOM  12991 2HA  GLY A 831      12.160 -66.582 120.784  1.00  0.080          H  
ATOM  12992  N   ALA A 832      13.511 -68.111 119.009  1.00  0.090          N  
ATOM  12993  CA  ALA A 832      14.590 -68.907 118.437  1.00  0.110          C  
ATOM  12994  C   ALA A 832      15.836 -68.788 119.315  1.00  0.080          C  
ATOM  12995  O   ALA A 832      15.979 -67.808 120.060  1.00  0.080          O  
ATOM  12996  CB  ALA A 832      14.876 -68.466 117.006  1.00  0.150          C  
ATOM  12997  H   ALA A 832      13.291 -67.221 118.580  1.00  0.110          H  
ATOM  12998  HA  ALA A 832      14.278 -69.951 118.434  1.00  0.130          H  
ATOM  12999 1HB  ALA A 832      15.670 -69.075 116.579  1.00  0.180          H  
ATOM  13000 2HB  ALA A 832      13.975 -68.579 116.402  1.00  0.180          H  
ATOM  13001 3HB  ALA A 832      15.181 -67.422 117.003  1.00  0.180          H  
ATOM  13002  N   GLY A 833      16.738 -69.791 119.249  1.00  0.110          N  
ATOM  13003  CA  GLY A 833      17.973 -69.753 120.016  1.00  0.140          C  
ATOM  13004  C   GLY A 833      17.726 -70.036 121.485  1.00  0.120          C  
ATOM  13005  O   GLY A 833      18.469 -69.550 122.341  1.00  0.180          O  
ATOM  13006  H   GLY A 833      16.632 -70.608 118.648  1.00  0.130          H  
ATOM  13007 1HA  GLY A 833      18.646 -70.494 119.606  1.00  0.170          H  
ATOM  13008 2HA  GLY A 833      18.455 -68.786 119.907  1.00  0.170          H  
ATOM  13009  N   TYR A 834      16.664 -70.789 121.768  1.00  0.100          N  
ATOM  13010  CA  TYR A 834      16.244 -71.094 123.120  1.00  0.180          C  
ATOM  13011  C   TYR A 834      17.135 -72.059 123.871  1.00  0.150          C  
ATOM  13012  O   TYR A 834      17.915 -72.818 123.289  1.00  0.230          O  
ATOM  13013  CB  TYR A 834      14.808 -71.604 123.132  1.00  0.220          C  
ATOM  13014  CG  TYR A 834      14.498 -72.898 122.401  1.00  0.220          C  
ATOM  13015  CD1 TYR A 834      14.803 -74.076 122.990  1.00  0.220          C  
ATOM  13016  CD2 TYR A 834      13.842 -72.900 121.191  1.00  0.220          C  
ATOM  13017  CE1 TYR A 834      14.480 -75.264 122.414  1.00  0.220          C  
ATOM  13018  CE2 TYR A 834      13.518 -74.108 120.604  1.00  0.220          C  
ATOM  13019  CZ  TYR A 834      13.830 -75.274 121.216  1.00  0.220          C  
ATOM  13020  OH  TYR A 834      13.512 -76.479 120.607  1.00  0.220          O  
ATOM  13021  H   TYR A 834      16.113 -71.169 121.014  1.00  0.120          H  
ATOM  13022  HA  TYR A 834      16.250 -70.159 123.682  1.00  0.220          H  
ATOM  13023 1HB  TYR A 834      14.477 -71.714 124.165  1.00  0.260          H  
ATOM  13024 2HB  TYR A 834      14.201 -70.833 122.679  1.00  0.260          H  
ATOM  13025  HD1 TYR A 834      15.317 -74.063 123.918  1.00  0.260          H  
ATOM  13026  HD2 TYR A 834      13.581 -71.963 120.705  1.00  0.260          H  
ATOM  13027  HE1 TYR A 834      14.744 -76.205 122.899  1.00  0.260          H  
ATOM  13028  HE2 TYR A 834      13.010 -74.149 119.654  1.00  0.260          H  
ATOM  13029  HH  TYR A 834      14.050 -77.219 120.997  1.00  0.260          H  
ATOM  13030  N   ARG A 835      17.003 -71.989 125.190  1.00  0.080          N  
ATOM  13031  CA  ARG A 835      17.749 -72.803 126.119  1.00  0.070          C  
ATOM  13032  C   ARG A 835      16.867 -73.827 126.824  1.00  0.090          C  
ATOM  13033  O   ARG A 835      15.959 -73.457 127.564  1.00  0.240          O  
ATOM  13034  CB  ARG A 835      18.324 -71.919 127.188  1.00  0.100          C  
ATOM  13035  CG  ARG A 835      19.213 -70.889 126.780  1.00  0.100          C  
ATOM  13036  CD  ARG A 835      19.702 -70.064 127.960  1.00  0.100          C  
ATOM  13037  NE  ARG A 835      20.496 -70.823 128.937  1.00  0.100          N  
ATOM  13038  CZ  ARG A 835      21.294 -70.276 129.889  1.00  0.100          C  
ATOM  13039  NH1 ARG A 835      21.445 -68.982 130.028  1.00  0.100          N  
ATOM  13040  NH2 ARG A 835      21.941 -71.075 130.674  1.00  0.100          N  
ATOM  13041  H   ARG A 835      16.310 -71.339 125.570  1.00  0.100          H  
ATOM  13042  HA  ARG A 835      18.538 -73.316 125.576  1.00  0.080          H  
ATOM  13043 1HB  ARG A 835      17.524 -71.411 127.671  1.00  0.120          H  
ATOM  13044 2HB  ARG A 835      18.850 -72.541 127.894  1.00  0.120          H  
ATOM  13045 1HG  ARG A 835      20.003 -71.339 126.264  1.00  0.120          H  
ATOM  13046 2HG  ARG A 835      18.696 -70.217 126.102  1.00  0.120          H  
ATOM  13047 1HD  ARG A 835      20.319 -69.285 127.592  1.00  0.120          H  
ATOM  13048 2HD  ARG A 835      18.840 -69.635 128.478  1.00  0.120          H  
ATOM  13049  HE  ARG A 835      20.451 -71.855 128.941  1.00  0.120          H  
ATOM  13050 1HH1 ARG A 835      20.936 -68.340 129.453  1.00  0.120          H  
ATOM  13051 2HH1 ARG A 835      22.110 -68.615 130.747  1.00  0.120          H  
ATOM  13052 1HH2 ARG A 835      21.827 -72.084 130.538  1.00  0.120          H  
ATOM  13053 2HH2 ARG A 835      22.569 -70.700 131.378  1.00  0.120          H  
ATOM  13054  N   VAL A 836      17.121 -75.095 126.585  1.00  0.170          N  
ATOM  13055  CA  VAL A 836      16.362 -76.202 127.159  1.00  0.140          C  
ATOM  13056  C   VAL A 836      17.251 -77.251 127.818  1.00  0.170          C  
ATOM  13057  O   VAL A 836      18.246 -77.671 127.235  1.00  0.290          O  
ATOM  13058  CB  VAL A 836      15.427 -76.761 126.052  1.00  0.210          C  
ATOM  13059  CG1 VAL A 836      14.787 -78.022 126.421  1.00  0.210          C  
ATOM  13060  CG2 VAL A 836      14.250 -75.760 125.901  1.00  0.210          C  
ATOM  13061  H   VAL A 836      17.886 -75.310 125.953  1.00  0.200          H  
ATOM  13062  HA  VAL A 836      15.716 -75.797 127.938  1.00  0.170          H  
ATOM  13063  HB  VAL A 836      15.985 -76.879 125.124  1.00  0.250          H  
ATOM  13064 1HG1 VAL A 836      14.115 -78.347 125.630  1.00  0.250          H  
ATOM  13065 2HG1 VAL A 836      15.551 -78.769 126.559  1.00  0.250          H  
ATOM  13066 3HG1 VAL A 836      14.224 -77.900 127.337  1.00  0.250          H  
ATOM  13067 1HG2 VAL A 836      13.566 -76.107 125.130  1.00  0.250          H  
ATOM  13068 2HG2 VAL A 836      13.721 -75.690 126.847  1.00  0.250          H  
ATOM  13069 3HG2 VAL A 836      14.594 -74.798 125.660  1.00  0.250          H  
ATOM  13070  N   GLN A 837      16.898 -77.646 129.047  1.00  0.140          N  
ATOM  13071  CA  GLN A 837      17.658 -78.673 129.758  1.00  0.140          C  
ATOM  13072  C   GLN A 837      17.451 -80.052 129.142  1.00  0.140          C  
ATOM  13073  O   GLN A 837      18.371 -80.869 129.074  1.00  0.170          O  
ATOM  13074  CB  GLN A 837      17.271 -78.689 131.232  1.00  0.200          C  
ATOM  13075  CG  GLN A 837      18.097 -79.624 132.105  1.00  0.200          C  
ATOM  13076  CD  GLN A 837      19.591 -79.265 132.170  1.00  0.200          C  
ATOM  13077  OE1 GLN A 837      20.048 -78.177 131.766  1.00  0.200          O  
ATOM  13078  NE2 GLN A 837      20.370 -80.194 132.706  1.00  0.200          N  
ATOM  13079  H   GLN A 837      16.073 -77.237 129.478  1.00  0.170          H  
ATOM  13080  HA  GLN A 837      18.715 -78.432 129.666  1.00  0.170          H  
ATOM  13081 1HB  GLN A 837      17.347 -77.686 131.635  1.00  0.240          H  
ATOM  13082 2HB  GLN A 837      16.227 -78.994 131.327  1.00  0.240          H  
ATOM  13083 1HG  GLN A 837      17.687 -79.605 133.108  1.00  0.240          H  
ATOM  13084 2HG  GLN A 837      18.011 -80.636 131.708  1.00  0.240          H  
ATOM  13085 1HE2 GLN A 837      21.358 -80.035 132.799  1.00  0.240          H  
ATOM  13086 2HE2 GLN A 837      19.977 -81.057 133.033  1.00  0.240          H  
ATOM  13087  N   SER A 838      16.226 -80.301 128.712  1.00  0.130          N  
ATOM  13088  CA  SER A 838      15.828 -81.564 128.099  1.00  0.150          C  
ATOM  13089  C   SER A 838      14.591 -81.388 127.265  1.00  0.160          C  
ATOM  13090  O   SER A 838      13.781 -80.511 127.526  1.00  0.200          O  
ATOM  13091  CB  SER A 838      15.588 -82.662 129.113  1.00  0.200          C  
ATOM  13092  OG  SER A 838      15.091 -83.820 128.471  1.00  0.200          O  
ATOM  13093  H   SER A 838      15.523 -79.565 128.835  1.00  0.160          H  
ATOM  13094  HA  SER A 838      16.632 -81.889 127.439  1.00  0.180          H  
ATOM  13095 1HB  SER A 838      16.520 -82.894 129.625  1.00  0.240          H  
ATOM  13096 2HB  SER A 838      14.889 -82.344 129.849  1.00  0.240          H  
ATOM  13097  HG  SER A 838      15.139 -84.522 129.134  1.00  0.240          H  
ATOM  13098  N   ALA A 839      14.371 -82.270 126.306  1.00  0.190          N  
ATOM  13099  CA  ALA A 839      13.151 -82.197 125.506  1.00  0.200          C  
ATOM  13100  C   ALA A 839      11.915 -82.242 126.407  1.00  0.260          C  
ATOM  13101  O   ALA A 839      10.875 -81.668 126.080  1.00  0.330          O  
ATOM  13102  CB  ALA A 839      13.097 -83.337 124.510  1.00  0.280          C  
ATOM  13103  H   ALA A 839      15.060 -82.992 126.137  1.00  0.230          H  
ATOM  13104  HA  ALA A 839      13.156 -81.250 124.971  1.00  0.240          H  
ATOM  13105 1HB  ALA A 839      12.189 -83.253 123.913  1.00  0.330          H  
ATOM  13106 2HB  ALA A 839      13.968 -83.295 123.858  1.00  0.330          H  
ATOM  13107 3HB  ALA A 839      13.089 -84.285 125.046  1.00  0.330          H  
ATOM  13108  N   ASN A 840      12.016 -82.941 127.539  1.00  0.310          N  
ATOM  13109  CA  ASN A 840      10.891 -83.031 128.455  1.00  0.410          C  
ATOM  13110  C   ASN A 840      10.996 -82.016 129.608  1.00  0.470          C  
ATOM  13111  O   ASN A 840      10.231 -82.079 130.570  1.00  0.940          O  
ATOM  13112  CB  ASN A 840      10.790 -84.441 128.993  1.00  0.530          C  
ATOM  13113  CG  ASN A 840      10.418 -85.434 127.924  1.00  0.530          C  
ATOM  13114  OD1 ASN A 840       9.633 -85.144 127.013  1.00  0.530          O  
ATOM  13115  ND2 ASN A 840      10.973 -86.616 128.019  1.00  0.530          N  
ATOM  13116  H   ASN A 840      12.891 -83.416 127.768  1.00  0.370          H  
ATOM  13117  HA  ASN A 840       9.977 -82.801 127.906  1.00  0.490          H  
ATOM  13118 1HB  ASN A 840      11.746 -84.730 129.429  1.00  0.640          H  
ATOM  13119 2HB  ASN A 840      10.042 -84.478 129.785  1.00  0.640          H  
ATOM  13120 1HD2 ASN A 840      10.766 -87.322 127.340  1.00  0.640          H  
ATOM  13121 2HD2 ASN A 840      11.601 -86.818 128.771  1.00  0.640          H  
ATOM  13122  N   GLN A 841      11.977 -81.115 129.546  1.00  0.190          N  
ATOM  13123  CA  GLN A 841      12.202 -80.100 130.574  1.00  0.210          C  
ATOM  13124  C   GLN A 841      12.442 -78.730 129.939  1.00  0.170          C  
ATOM  13125  O   GLN A 841      13.586 -78.316 129.693  1.00  0.230          O  
ATOM  13126  CB  GLN A 841      13.398 -80.442 131.465  1.00  0.290          C  
ATOM  13127  CG  GLN A 841      13.250 -81.714 132.274  1.00  0.290          C  
ATOM  13128  CD  GLN A 841      14.468 -81.988 133.132  1.00  0.290          C  
ATOM  13129  OE1 GLN A 841      15.425 -81.209 133.147  1.00  0.290          O  
ATOM  13130  NE2 GLN A 841      14.440 -83.100 133.854  1.00  0.290          N  
ATOM  13131  H   GLN A 841      12.539 -81.074 128.703  1.00  0.230          H  
ATOM  13132  HA  GLN A 841      11.310 -80.030 131.195  1.00  0.250          H  
ATOM  13133 1HB  GLN A 841      14.289 -80.499 130.868  1.00  0.340          H  
ATOM  13134 2HB  GLN A 841      13.550 -79.628 132.173  1.00  0.340          H  
ATOM  13135 1HG  GLN A 841      12.380 -81.619 132.922  1.00  0.340          H  
ATOM  13136 2HG  GLN A 841      13.115 -82.553 131.596  1.00  0.340          H  
ATOM  13137 1HE2 GLN A 841      15.215 -83.337 134.444  1.00  0.340          H  
ATOM  13138 2HE2 GLN A 841      13.642 -83.704 133.815  1.00  0.340          H  
ATOM  13139  N   LYS A 842      11.342 -78.026 129.696  1.00  0.170          N  
ATOM  13140  CA  LYS A 842      11.324 -76.733 129.008  1.00  0.190          C  
ATOM  13141  C   LYS A 842      10.847 -75.579 129.883  1.00  0.240          C  
ATOM  13142  O   LYS A 842      10.566 -74.487 129.387  1.00  0.500          O  
ATOM  13143  CB  LYS A 842      10.460 -76.858 127.753  1.00  0.260          C  
ATOM  13144  CG  LYS A 842      11.056 -77.807 126.719  1.00  0.260          C  
ATOM  13145  CD  LYS A 842      10.158 -78.038 125.537  1.00  0.260          C  
ATOM  13146  CE  LYS A 842      10.888 -78.852 124.475  1.00  0.260          C  
ATOM  13147  NZ  LYS A 842       9.976 -79.333 123.394  1.00  0.260          N  
ATOM  13148  H   LYS A 842      10.462 -78.463 129.940  1.00  0.200          H  
ATOM  13149  HA  LYS A 842      12.343 -76.502 128.699  1.00  0.230          H  
ATOM  13150 1HB  LYS A 842       9.467 -77.217 128.023  1.00  0.310          H  
ATOM  13151 2HB  LYS A 842      10.341 -75.876 127.287  1.00  0.310          H  
ATOM  13152 1HG  LYS A 842      11.965 -77.386 126.360  1.00  0.310          H  
ATOM  13153 2HG  LYS A 842      11.287 -78.772 127.180  1.00  0.310          H  
ATOM  13154 1HD  LYS A 842       9.272 -78.588 125.856  1.00  0.310          H  
ATOM  13155 2HD  LYS A 842       9.851 -77.097 125.130  1.00  0.310          H  
ATOM  13156 1HE  LYS A 842      11.662 -78.228 124.033  1.00  0.310          H  
ATOM  13157 2HE  LYS A 842      11.361 -79.679 124.937  1.00  0.310          H  
ATOM  13158 1HZ  LYS A 842      10.505 -79.862 122.716  1.00  0.310          H  
ATOM  13159 2HZ  LYS A 842       9.266 -79.928 123.804  1.00  0.310          H  
ATOM  13160 3HZ  LYS A 842       9.537 -78.552 122.938  1.00  0.310          H  
ATOM  13161  N   ASN A 843      10.726 -75.821 131.180  1.00  0.200          N  
ATOM  13162  CA  ASN A 843      10.209 -74.804 132.086  1.00  0.180          C  
ATOM  13163  C   ASN A 843      11.216 -74.456 133.170  1.00  0.150          C  
ATOM  13164  O   ASN A 843      11.191 -75.046 134.251  1.00  0.200          O  
ATOM  13165  CB  ASN A 843       8.932 -75.293 132.735  1.00  0.260          C  
ATOM  13166  CG  ASN A 843       7.880 -75.665 131.758  1.00  0.260          C  
ATOM  13167  OD1 ASN A 843       7.351 -74.834 131.019  1.00  0.260          O  
ATOM  13168  ND2 ASN A 843       7.539 -76.928 131.737  1.00  0.260          N  
ATOM  13169  H   ASN A 843      11.013 -76.723 131.533  1.00  0.240          H  
ATOM  13170  HA  ASN A 843      10.009 -73.890 131.524  1.00  0.220          H  
ATOM  13171 1HB  ASN A 843       9.145 -76.149 133.375  1.00  0.310          H  
ATOM  13172 2HB  ASN A 843       8.538 -74.502 133.361  1.00  0.310          H  
ATOM  13173 1HD2 ASN A 843       6.831 -77.240 131.101  1.00  0.310          H  
ATOM  13174 2HD2 ASN A 843       7.980 -77.578 132.355  1.00  0.310          H  
ATOM  13175  N   GLY A 844      12.119 -73.533 132.863  1.00  0.140          N  
ATOM  13176  CA  GLY A 844      13.184 -73.135 133.765  1.00  0.130          C  
ATOM  13177  C   GLY A 844      14.462 -73.916 133.538  1.00  0.140          C  
ATOM  13178  O   GLY A 844      14.461 -75.128 133.295  1.00  0.180          O  
ATOM  13179  H   GLY A 844      12.091 -73.060 131.961  1.00  0.170          H  
ATOM  13180 1HA  GLY A 844      13.403 -72.081 133.611  1.00  0.160          H  
ATOM  13181 2HA  GLY A 844      12.855 -73.244 134.799  1.00  0.160          H  
ATOM  13182  N   ILE A 845      15.569 -73.210 133.659  1.00  0.120          N  
ATOM  13183  CA  ILE A 845      16.887 -73.785 133.500  1.00  0.120          C  
ATOM  13184  C   ILE A 845      17.690 -73.929 134.757  1.00  0.100          C  
ATOM  13185  O   ILE A 845      18.010 -72.926 135.379  1.00  0.120          O  
ATOM  13186  CB  ILE A 845      17.696 -72.948 132.549  1.00  0.170          C  
ATOM  13187  CG1 ILE A 845      17.052 -73.053 131.290  1.00  0.170          C  
ATOM  13188  CG2 ILE A 845      19.184 -73.267 132.591  1.00  0.170          C  
ATOM  13189  CD1 ILE A 845      17.571 -72.239 130.342  1.00  0.170          C  
ATOM  13190  H   ILE A 845      15.471 -72.199 133.807  1.00  0.140          H  
ATOM  13191  HA  ILE A 845      16.750 -74.732 133.008  1.00  0.140          H  
ATOM  13192  HB  ILE A 845      17.566 -71.922 132.821  1.00  0.200          H  
ATOM  13193 1HG1 ILE A 845      17.089 -74.080 130.934  1.00  0.200          H  
ATOM  13194 2HG1 ILE A 845      16.027 -72.757 131.408  1.00  0.200          H  
ATOM  13195 1HG2 ILE A 845      19.733 -72.634 131.919  1.00  0.200          H  
ATOM  13196 2HG2 ILE A 845      19.591 -73.095 133.563  1.00  0.200          H  
ATOM  13197 3HG2 ILE A 845      19.321 -74.297 132.332  1.00  0.200          H  
ATOM  13198 1HD1 ILE A 845      16.980 -72.405 129.496  1.00  0.200          H  
ATOM  13199 2HD1 ILE A 845      17.510 -71.206 130.666  1.00  0.200          H  
ATOM  13200 3HD1 ILE A 845      18.583 -72.494 130.136  1.00  0.200          H  
ATOM  13201  N   PRO A 846      18.128 -75.133 135.124  1.00  0.120          N  
ATOM  13202  CA  PRO A 846      18.927 -75.389 136.295  1.00  0.140          C  
ATOM  13203  C   PRO A 846      20.216 -74.607 136.206  1.00  0.150          C  
ATOM  13204  O   PRO A 846      20.785 -74.430 135.118  1.00  0.170          O  
ATOM  13205  CB  PRO A 846      19.212 -76.893 136.206  1.00  0.210          C  
ATOM  13206  CG  PRO A 846      18.097 -77.449 135.389  1.00  0.210          C  
ATOM  13207  CD  PRO A 846      17.760 -76.364 134.381  1.00  0.210          C  
ATOM  13208  HA  PRO A 846      18.361 -75.123 137.201  1.00  0.170          H  
ATOM  13209 1HB  PRO A 846      20.195 -77.066 135.740  1.00  0.250          H  
ATOM  13210 2HB  PRO A 846      19.263 -77.330 137.216  1.00  0.250          H  
ATOM  13211 1HG  PRO A 846      18.436 -78.382 134.925  1.00  0.250          H  
ATOM  13212 2HG  PRO A 846      17.244 -77.710 136.030  1.00  0.250          H  
ATOM  13213 1HD  PRO A 846      18.365 -76.464 133.464  1.00  0.250          H  
ATOM  13214 2HD  PRO A 846      16.672 -76.440 134.201  1.00  0.250          H  
ATOM  13215  N   PHE A 847      20.792 -74.289 137.345  1.00  0.170          N  
ATOM  13216  CA  PHE A 847      22.018 -73.524 137.318  1.00  0.200          C  
ATOM  13217  C   PHE A 847      23.185 -74.484 137.303  1.00  0.340          C  
ATOM  13218  O   PHE A 847      23.978 -74.592 138.230  1.00  0.930          O  
ATOM  13219  CB  PHE A 847      22.085 -72.658 138.571  1.00  0.270          C  
ATOM  13220  CG  PHE A 847      23.106 -71.622 138.539  1.00  0.270          C  
ATOM  13221  CD1 PHE A 847      23.036 -70.627 137.625  1.00  0.270          C  
ATOM  13222  CD2 PHE A 847      24.151 -71.631 139.442  1.00  0.270          C  
ATOM  13223  CE1 PHE A 847      23.967 -69.665 137.605  1.00  0.270          C  
ATOM  13224  CE2 PHE A 847      25.078 -70.646 139.413  1.00  0.270          C  
ATOM  13225  CZ  PHE A 847      24.976 -69.670 138.508  1.00  0.270          C  
ATOM  13226  H   PHE A 847      20.340 -74.499 138.229  1.00  0.200          H  
ATOM  13227  HA  PHE A 847      22.043 -72.906 136.422  1.00  0.240          H  
ATOM  13228 1HB  PHE A 847      21.115 -72.170 138.728  1.00  0.320          H  
ATOM  13229 2HB  PHE A 847      22.266 -73.290 139.438  1.00  0.320          H  
ATOM  13230  HD1 PHE A 847      22.218 -70.614 136.915  1.00  0.320          H  
ATOM  13231  HD2 PHE A 847      24.215 -72.438 140.177  1.00  0.320          H  
ATOM  13232  HE1 PHE A 847      23.903 -68.896 136.875  1.00  0.320          H  
ATOM  13233  HE2 PHE A 847      25.889 -70.629 140.103  1.00  0.320          H  
ATOM  13234  HZ  PHE A 847      25.704 -68.899 138.506  1.00  0.320          H  
ATOM  13235  N   GLU A 848      23.224 -75.197 136.182  1.00  0.260          N  
ATOM  13236  CA  GLU A 848      24.185 -76.207 135.812  1.00  0.200          C  
ATOM  13237  C   GLU A 848      24.763 -75.711 134.517  1.00  0.220          C  
ATOM  13238  O   GLU A 848      25.854 -76.086 134.096  1.00  0.290          O  
ATOM  13239  CB  GLU A 848      23.532 -77.584 135.645  1.00  0.300          C  
ATOM  13240  CG  GLU A 848      22.909 -78.155 136.925  1.00  0.300          C  
ATOM  13241  CD  GLU A 848      22.319 -79.547 136.737  1.00  0.300          C  
ATOM  13242  OE1 GLU A 848      22.408 -80.066 135.647  1.00  0.300          O  
ATOM  13243  OE2 GLU A 848      21.787 -80.082 137.682  1.00  0.300          O  
ATOM  13244  H   GLU A 848      22.496 -74.969 135.504  1.00  0.310          H  
ATOM  13245  HA  GLU A 848      24.977 -76.265 136.560  1.00  0.240          H  
ATOM  13246 1HB  GLU A 848      22.742 -77.518 134.893  1.00  0.360          H  
ATOM  13247 2HB  GLU A 848      24.270 -78.297 135.281  1.00  0.360          H  
ATOM  13248 1HG  GLU A 848      23.676 -78.196 137.697  1.00  0.360          H  
ATOM  13249 2HG  GLU A 848      22.131 -77.475 137.270  1.00  0.360          H  
ATOM  13250  N   GLN A 849      23.992 -74.819 133.891  1.00  0.180          N  
ATOM  13251  CA  GLN A 849      24.362 -74.258 132.583  1.00  0.170          C  
ATOM  13252  C   GLN A 849      25.243 -73.001 132.723  1.00  0.270          C  
ATOM  13253  O   GLN A 849      25.548 -72.335 131.740  1.00  0.680          O  
ATOM  13254  CB  GLN A 849      23.125 -73.944 131.724  1.00  0.240          C  
ATOM  13255  CG  GLN A 849      22.289 -75.172 131.277  1.00  0.240          C  
ATOM  13256  CD  GLN A 849      21.085 -74.787 130.369  1.00  0.240          C  
ATOM  13257  OE1 GLN A 849      21.009 -73.646 129.862  1.00  0.240          O  
ATOM  13258  NE2 GLN A 849      20.150 -75.718 130.189  1.00  0.240          N  
ATOM  13259  H   GLN A 849      23.092 -74.583 134.343  1.00  0.220          H  
ATOM  13260  HA  GLN A 849      24.947 -75.006 132.052  1.00  0.200          H  
ATOM  13261 1HB  GLN A 849      22.464 -73.287 132.286  1.00  0.290          H  
ATOM  13262 2HB  GLN A 849      23.445 -73.415 130.825  1.00  0.290          H  
ATOM  13263 1HG  GLN A 849      22.931 -75.849 130.719  1.00  0.290          H  
ATOM  13264 2HG  GLN A 849      21.895 -75.677 132.165  1.00  0.290          H  
ATOM  13265 1HE2 GLN A 849      19.354 -75.516 129.621  1.00  0.290          H  
ATOM  13266 2HE2 GLN A 849      20.237 -76.626 130.658  1.00  0.290          H  
ATOM  13267  N   VAL A 850      25.622 -72.686 133.956  1.00  0.160          N  
ATOM  13268  CA  VAL A 850      26.447 -71.532 134.304  1.00  0.100          C  
ATOM  13269  C   VAL A 850      27.834 -71.504 133.640  1.00  0.090          C  
ATOM  13270  O   VAL A 850      28.547 -72.505 133.586  1.00  0.130          O  
ATOM  13271  CB  VAL A 850      26.570 -71.441 135.833  1.00  0.160          C  
ATOM  13272  CG1 VAL A 850      27.315 -72.629 136.422  1.00  0.160          C  
ATOM  13273  CG2 VAL A 850      27.275 -70.156 136.178  1.00  0.160          C  
ATOM  13274  H   VAL A 850      25.308 -73.297 134.696  1.00  0.190          H  
ATOM  13275  HA  VAL A 850      25.908 -70.641 133.975  1.00  0.120          H  
ATOM  13276  HB  VAL A 850      25.583 -71.453 136.256  1.00  0.200          H  
ATOM  13277 1HG1 VAL A 850      27.355 -72.526 137.508  1.00  0.200          H  
ATOM  13278 2HG1 VAL A 850      26.793 -73.551 136.172  1.00  0.200          H  
ATOM  13279 3HG1 VAL A 850      28.325 -72.676 136.031  1.00  0.200          H  
ATOM  13280 1HG2 VAL A 850      27.345 -70.068 137.237  1.00  0.200          H  
ATOM  13281 2HG2 VAL A 850      28.279 -70.137 135.768  1.00  0.200          H  
ATOM  13282 3HG2 VAL A 850      26.707 -69.324 135.779  1.00  0.200          H  
ATOM  13283  N   LYS A 851      28.194 -70.321 133.136  1.00  0.080          N  
ATOM  13284  CA  LYS A 851      29.443 -70.072 132.427  1.00  0.080          C  
ATOM  13285  C   LYS A 851      30.775 -70.306 133.197  1.00  0.080          C  
ATOM  13286  O   LYS A 851      30.978 -69.730 134.266  1.00  0.090          O  
ATOM  13287  CB  LYS A 851      29.472 -68.614 131.955  1.00  0.110          C  
ATOM  13288  CG  LYS A 851      30.693 -68.259 131.129  1.00  0.110          C  
ATOM  13289  CD  LYS A 851      30.756 -66.810 130.710  1.00  0.110          C  
ATOM  13290  CE  LYS A 851      31.992 -66.586 129.820  1.00  0.110          C  
ATOM  13291  NZ  LYS A 851      33.295 -66.828 130.558  1.00  0.110          N  
ATOM  13292  H   LYS A 851      27.535 -69.565 133.231  1.00  0.100          H  
ATOM  13293  HA  LYS A 851      29.375 -70.691 131.550  1.00  0.100          H  
ATOM  13294 1HB  LYS A 851      28.579 -68.399 131.364  1.00  0.130          H  
ATOM  13295 2HB  LYS A 851      29.469 -67.962 132.823  1.00  0.130          H  
ATOM  13296 1HG  LYS A 851      31.568 -68.442 131.723  1.00  0.130          H  
ATOM  13297 2HG  LYS A 851      30.736 -68.885 130.243  1.00  0.130          H  
ATOM  13298 1HD  LYS A 851      29.855 -66.540 130.156  1.00  0.130          H  
ATOM  13299 2HD  LYS A 851      30.829 -66.173 131.592  1.00  0.130          H  
ATOM  13300 1HE  LYS A 851      31.943 -67.264 128.970  1.00  0.130          H  
ATOM  13301 2HE  LYS A 851      31.983 -65.558 129.457  1.00  0.130          H  
ATOM  13302 1HZ  LYS A 851      34.073 -66.667 129.934  1.00  0.130          H  
ATOM  13303 2HZ  LYS A 851      33.361 -66.199 131.339  1.00  0.130          H  
ATOM  13304 3HZ  LYS A 851      33.361 -67.813 130.916  1.00  0.130          H  
ATOM  13305  N   PRO A 852      31.729 -71.071 132.610  1.00  0.100          N  
ATOM  13306  CA  PRO A 852      33.095 -71.317 133.063  1.00  0.120          C  
ATOM  13307  C   PRO A 852      34.035 -70.125 132.732  1.00  0.100          C  
ATOM  13308  O   PRO A 852      33.794 -69.435 131.727  1.00  0.130          O  
ATOM  13309  CB  PRO A 852      33.443 -72.589 132.269  1.00  0.180          C  
ATOM  13310  CG  PRO A 852      32.660 -72.500 131.017  1.00  0.180          C  
ATOM  13311  CD  PRO A 852      31.385 -71.841 131.392  1.00  0.180          C  
ATOM  13312  HA  PRO A 852      33.068 -71.506 134.142  1.00  0.140          H  
ATOM  13313 1HB  PRO A 852      34.460 -72.596 131.989  1.00  0.220          H  
ATOM  13314 2HB  PRO A 852      33.253 -73.492 132.872  1.00  0.220          H  
ATOM  13315 1HG  PRO A 852      33.221 -71.919 130.265  1.00  0.220          H  
ATOM  13316 2HG  PRO A 852      32.510 -73.504 130.594  1.00  0.220          H  
ATOM  13317 1HD  PRO A 852      31.137 -71.191 130.548  1.00  0.220          H  
ATOM  13318 2HD  PRO A 852      30.612 -72.590 131.624  1.00  0.220          H  
ATOM  13319  N   SER A 853      35.155 -69.971 133.472  1.00  0.110          N  
ATOM  13320  CA  SER A 853      36.195 -68.970 133.137  1.00  0.150          C  
ATOM  13321  C   SER A 853      37.606 -69.187 133.742  1.00  0.200          C  
ATOM  13322  O   SER A 853      37.741 -69.611 134.883  1.00  0.310          O  
ATOM  13323  CB  SER A 853      35.754 -67.605 133.604  1.00  0.190          C  
ATOM  13324  OG  SER A 853      36.719 -66.640 133.291  1.00  0.190          O  
ATOM  13325  H   SER A 853      35.259 -70.547 134.309  1.00  0.130          H  
ATOM  13326  HA  SER A 853      36.299 -68.961 132.052  1.00  0.180          H  
ATOM  13327 1HB  SER A 853      34.801 -67.343 133.157  1.00  0.230          H  
ATOM  13328 2HB  SER A 853      35.618 -67.633 134.680  1.00  0.230          H  
ATOM  13329  HG  SER A 853      36.426 -65.834 133.729  1.00  0.230          H  
ATOM  13330  N   ASN A 854      38.658 -68.847 132.968  1.00  0.220          N  
ATOM  13331  CA  ASN A 854      40.081 -68.796 133.416  1.00  0.310          C  
ATOM  13332  C   ASN A 854      40.780 -69.992 134.108  1.00  0.490          C  
ATOM  13333  O   ASN A 854      41.329 -69.797 135.195  1.00  1.560          O  
ATOM  13334  CB  ASN A 854      40.315 -67.614 134.343  1.00  0.400          C  
ATOM  13335  CG  ASN A 854      41.822 -67.351 134.516  1.00  0.400          C  
ATOM  13336  OD1 ASN A 854      42.586 -67.384 133.537  1.00  0.400          O  
ATOM  13337  ND2 ASN A 854      42.255 -67.164 135.735  1.00  0.400          N  
ATOM  13338  H   ASN A 854      38.449 -68.539 132.029  1.00  0.260          H  
ATOM  13339  HA  ASN A 854      40.667 -68.610 132.515  1.00  0.370          H  
ATOM  13340 1HB  ASN A 854      39.839 -66.717 133.941  1.00  0.480          H  
ATOM  13341 2HB  ASN A 854      39.871 -67.810 135.321  1.00  0.480          H  
ATOM  13342 1HD2 ASN A 854      43.230 -67.050 135.895  1.00  0.480          H  
ATOM  13343 2HD2 ASN A 854      41.610 -67.191 136.488  1.00  0.480          H  
ATOM  13344  N   ASN A 855      40.819 -71.171 133.493  1.00  0.730          N  
ATOM  13345  CA  ASN A 855      41.457 -72.381 134.062  1.00  0.610          C  
ATOM  13346  C   ASN A 855      40.716 -72.869 135.305  1.00  0.520          C  
ATOM  13347  O   ASN A 855      40.182 -72.069 136.062  1.00  0.730          O  
ATOM  13348  CB  ASN A 855      42.926 -72.139 134.360  1.00  0.900          C  
ATOM  13349  CG  ASN A 855      43.702 -71.854 133.119  1.00  0.900          C  
ATOM  13350  OD1 ASN A 855      43.443 -72.436 132.055  1.00  0.900          O  
ATOM  13351  ND2 ASN A 855      44.649 -70.961 133.222  1.00  0.900          N  
ATOM  13352  H   ASN A 855      40.369 -71.246 132.594  1.00  0.880          H  
ATOM  13353  HA  ASN A 855      41.392 -73.179 133.323  1.00  0.730          H  
ATOM  13354 1HB  ASN A 855      43.078 -71.340 135.072  1.00  1.080          H  
ATOM  13355 2HB  ASN A 855      43.338 -73.038 134.815  1.00  1.080          H  
ATOM  13356 1HD2 ASN A 855      45.202 -70.723 132.424  1.00  1.080          H  
ATOM  13357 2HD2 ASN A 855      44.817 -70.511 134.100  1.00  1.080          H  
ATOM  13358  N   SER A 856      40.632 -74.206 135.504  1.00  0.460          N  
ATOM  13359  CA  SER A 856      39.829 -74.763 136.620  1.00  0.510          C  
ATOM  13360  C   SER A 856      38.537 -73.969 136.624  1.00  0.270          C  
ATOM  13361  O   SER A 856      38.104 -73.410 137.635  1.00  0.390          O  
ATOM  13362  CB  SER A 856      40.566 -74.647 137.941  1.00  0.690          C  
ATOM  13363  OG  SER A 856      41.772 -75.373 137.915  1.00  0.690          O  
ATOM  13364  H   SER A 856      41.114 -74.835 134.881  1.00  0.550          H  
ATOM  13365  HA  SER A 856      39.601 -75.811 136.421  1.00  0.610          H  
ATOM  13366 1HB  SER A 856      40.774 -73.597 138.150  1.00  0.830          H  
ATOM  13367 2HB  SER A 856      39.931 -75.019 138.743  1.00  0.830          H  
ATOM  13368  HG  SER A 856      42.173 -75.242 138.776  1.00  0.830          H  
ATOM  13369  N   THR A 857      37.959 -73.944 135.430  1.00  0.240          N  
ATOM  13370  CA  THR A 857      36.941 -73.021 135.013  1.00  0.480          C  
ATOM  13371  C   THR A 857      35.509 -72.967 135.555  1.00  0.270          C  
ATOM  13372  O   THR A 857      34.942 -71.876 135.511  1.00  0.280          O  
ATOM  13373  CB  THR A 857      36.827 -73.132 133.485  1.00  0.580          C  
ATOM  13374  OG1 THR A 857      36.483 -74.473 133.109  1.00  0.580          O  
ATOM  13375  CG2 THR A 857      38.079 -72.763 132.824  1.00  0.580          C  
ATOM  13376  H   THR A 857      38.349 -74.547 134.724  1.00  0.290          H  
ATOM  13377  HA  THR A 857      37.366 -72.039 135.225  1.00  0.580          H  
ATOM  13378  HB  THR A 857      36.109 -72.470 133.173  1.00  0.690          H  
ATOM  13379  HG1 THR A 857      36.237 -74.499 132.176  1.00  0.690          H  
ATOM  13380 1HG2 THR A 857      37.954 -72.823 131.746  1.00  0.690          H  
ATOM  13381 2HG2 THR A 857      38.314 -71.764 133.103  1.00  0.690          H  
ATOM  13382 3HG2 THR A 857      38.868 -73.428 133.126  1.00  0.690          H  
ATOM  13383  N   PRO A 858      34.865 -74.021 136.059  1.00  0.180          N  
ATOM  13384  CA  PRO A 858      33.466 -73.961 136.458  1.00  0.130          C  
ATOM  13385  C   PRO A 858      33.171 -72.889 137.500  1.00  0.110          C  
ATOM  13386  O   PRO A 858      33.967 -72.656 138.407  1.00  0.170          O  
ATOM  13387  CB  PRO A 858      33.245 -75.355 137.061  1.00  0.200          C  
ATOM  13388  CG  PRO A 858      34.278 -76.234 136.377  1.00  0.200          C  
ATOM  13389  CD  PRO A 858      35.488 -75.340 136.204  1.00  0.200          C  
ATOM  13390  HA  PRO A 858      32.839 -73.817 135.567  1.00  0.160          H  
ATOM  13391 1HB  PRO A 858      33.371 -75.308 138.156  1.00  0.230          H  
ATOM  13392 2HB  PRO A 858      32.211 -75.681 136.876  1.00  0.230          H  
ATOM  13393 1HG  PRO A 858      34.494 -77.117 136.997  1.00  0.230          H  
ATOM  13394 2HG  PRO A 858      33.890 -76.607 135.418  1.00  0.230          H  
ATOM  13395 1HD  PRO A 858      36.123 -75.366 137.101  1.00  0.230          H  
ATOM  13396 2HD  PRO A 858      36.015 -75.644 135.297  1.00  0.230          H  
ATOM  13397  N   PHE A 859      32.000 -72.262 137.369  1.00  0.100          N  
ATOM  13398  CA  PHE A 859      31.531 -71.285 138.346  1.00  0.110          C  
ATOM  13399  C   PHE A 859      31.249 -72.086 139.592  1.00  0.130          C  
ATOM  13400  O   PHE A 859      30.737 -73.204 139.490  1.00  0.150          O  
ATOM  13401  CB  PHE A 859      30.268 -70.567 137.874  1.00  0.150          C  
ATOM  13402  CG  PHE A 859      29.772 -69.463 138.808  1.00  0.150          C  
ATOM  13403  CD1 PHE A 859      30.347 -68.209 138.799  1.00  0.150          C  
ATOM  13404  CD2 PHE A 859      28.735 -69.692 139.693  1.00  0.150          C  
ATOM  13405  CE1 PHE A 859      29.909 -67.216 139.643  1.00  0.150          C  
ATOM  13406  CE2 PHE A 859      28.296 -68.711 140.539  1.00  0.150          C  
ATOM  13407  CZ  PHE A 859      28.882 -67.468 140.516  1.00  0.150          C  
ATOM  13408  H   PHE A 859      31.416 -72.486 136.576  1.00  0.120          H  
ATOM  13409  HA  PHE A 859      32.313 -70.565 138.563  1.00  0.130          H  
ATOM  13410 1HB  PHE A 859      30.456 -70.125 136.890  1.00  0.180          H  
ATOM  13411 2HB  PHE A 859      29.483 -71.291 137.765  1.00  0.180          H  
ATOM  13412  HD1 PHE A 859      31.153 -68.007 138.113  1.00  0.180          H  
ATOM  13413  HD2 PHE A 859      28.268 -70.661 139.712  1.00  0.180          H  
ATOM  13414  HE1 PHE A 859      30.380 -66.231 139.616  1.00  0.180          H  
ATOM  13415  HE2 PHE A 859      27.486 -68.915 141.230  1.00  0.180          H  
ATOM  13416  HZ  PHE A 859      28.533 -66.686 141.189  1.00  0.180          H  
ATOM  13417  N   ASP A 860      31.644 -71.569 140.744  1.00  0.180          N  
ATOM  13418  CA  ASP A 860      31.475 -72.198 142.043  1.00  0.260          C  
ATOM  13419  C   ASP A 860      30.258 -71.770 142.914  1.00  0.210          C  
ATOM  13420  O   ASP A 860      30.457 -71.096 143.931  1.00  0.230          O  
ATOM  13421  CB  ASP A 860      32.789 -71.980 142.799  1.00  0.330          C  
ATOM  13422  CG  ASP A 860      33.188 -70.483 142.895  1.00  0.330          C  
ATOM  13423  OD1 ASP A 860      32.854 -69.750 141.979  1.00  0.330          O  
ATOM  13424  OD2 ASP A 860      33.805 -70.086 143.866  1.00  0.330          O  
ATOM  13425  H   ASP A 860      32.101 -70.652 140.746  1.00  0.220          H  
ATOM  13426  HA  ASP A 860      31.400 -73.267 141.867  1.00  0.310          H  
ATOM  13427 1HB  ASP A 860      32.731 -72.425 143.767  1.00  0.400          H  
ATOM  13428 2HB  ASP A 860      33.586 -72.501 142.263  1.00  0.400          H  
ATOM  13429  N   PRO A 861      28.995 -72.105 142.581  1.00  0.220          N  
ATOM  13430  CA  PRO A 861      27.853 -71.675 143.345  1.00  0.240          C  
ATOM  13431  C   PRO A 861      28.002 -72.306 144.698  1.00  0.380          C  
ATOM  13432  O   PRO A 861      28.549 -73.396 144.809  1.00  1.160          O  
ATOM  13433  CB  PRO A 861      26.662 -72.260 142.597  1.00  0.360          C  
ATOM  13434  CG  PRO A 861      27.235 -73.441 141.836  1.00  0.360          C  
ATOM  13435  CD  PRO A 861      28.672 -73.056 141.513  1.00  0.360          C  
ATOM  13436  HA  PRO A 861      27.823 -70.577 143.404  1.00  0.290          H  
ATOM  13437 1HB  PRO A 861      25.893 -72.575 143.321  1.00  0.430          H  
ATOM  13438 2HB  PRO A 861      26.209 -71.503 141.987  1.00  0.430          H  
ATOM  13439 1HG  PRO A 861      27.181 -74.351 142.457  1.00  0.430          H  
ATOM  13440 2HG  PRO A 861      26.635 -73.640 140.931  1.00  0.430          H  
ATOM  13441 1HD  PRO A 861      29.309 -73.947 141.560  1.00  0.430          H  
ATOM  13442 2HD  PRO A 861      28.695 -72.590 140.548  1.00  0.430          H  
ATOM  13443  N   ASN A 862      27.498 -71.643 145.695  1.00  0.460          N  
ATOM  13444  CA  ASN A 862      27.534 -72.066 147.081  1.00  0.410          C  
ATOM  13445  C   ASN A 862      28.969 -72.286 147.628  1.00  0.280          C  
ATOM  13446  O   ASN A 862      29.155 -72.963 148.647  1.00  0.300          O  
ATOM  13447  CB  ASN A 862      26.720 -73.355 147.192  1.00  0.590          C  
ATOM  13448  CG  ASN A 862      26.112 -73.610 148.531  1.00  0.590          C  
ATOM  13449  OD1 ASN A 862      25.619 -72.686 149.175  1.00  0.590          O  
ATOM  13450  ND2 ASN A 862      26.128 -74.848 148.963  1.00  0.590          N  
ATOM  13451  H   ASN A 862      27.048 -70.762 145.484  1.00  0.550          H  
ATOM  13452  HA  ASN A 862      27.067 -71.287 147.679  1.00  0.490          H  
ATOM  13453 1HB  ASN A 862      25.922 -73.338 146.450  1.00  0.710          H  
ATOM  13454 2HB  ASN A 862      27.365 -74.200 146.949  1.00  0.710          H  
ATOM  13455 1HD2 ASN A 862      25.731 -75.077 149.853  1.00  0.710          H  
ATOM  13456 2HD2 ASN A 862      26.541 -75.565 148.401  1.00  0.710          H  
ATOM  13457  N   SER A 863      29.962 -71.600 147.043  1.00  0.240          N  
ATOM  13458  CA  SER A 863      31.298 -71.556 147.611  1.00  0.270          C  
ATOM  13459  C   SER A 863      31.197 -70.460 148.635  1.00  0.180          C  
ATOM  13460  O   SER A 863      30.240 -69.690 148.598  1.00  0.180          O  
ATOM  13461  CB  SER A 863      32.346 -71.249 146.583  1.00  0.370          C  
ATOM  13462  OG  SER A 863      32.253 -69.928 146.132  1.00  0.370          O  
ATOM  13463  H   SER A 863      29.816 -71.143 146.141  1.00  0.290          H  
ATOM  13464  HA  SER A 863      31.528 -72.501 148.106  1.00  0.320          H  
ATOM  13465 1HB  SER A 863      33.337 -71.433 146.988  1.00  0.440          H  
ATOM  13466 2HB  SER A 863      32.203 -71.916 145.767  1.00  0.440          H  
ATOM  13467  HG  SER A 863      32.844 -69.884 145.337  1.00  0.440          H  
ATOM  13468  N   ASP A 864      32.178 -70.285 149.501  1.00  0.160          N  
ATOM  13469  CA  ASP A 864      32.014 -69.254 150.527  1.00  0.160          C  
ATOM  13470  C   ASP A 864      31.720 -67.848 149.991  1.00  0.170          C  
ATOM  13471  O   ASP A 864      30.849 -67.156 150.516  1.00  0.210          O  
ATOM  13472  CB  ASP A 864      33.236 -69.232 151.430  1.00  0.220          C  
ATOM  13473  CG  ASP A 864      33.326 -70.486 152.360  1.00  0.220          C  
ATOM  13474  OD1 ASP A 864      32.344 -71.237 152.514  1.00  0.220          O  
ATOM  13475  OD2 ASP A 864      34.386 -70.690 152.889  1.00  0.220          O  
ATOM  13476  H   ASP A 864      32.982 -70.899 149.506  1.00  0.190          H  
ATOM  13477  HA  ASP A 864      31.178 -69.523 151.148  1.00  0.190          H  
ATOM  13478 1HB  ASP A 864      34.140 -69.166 150.823  1.00  0.270          H  
ATOM  13479 2HB  ASP A 864      33.204 -68.339 152.051  1.00  0.270          H  
ATOM  13480  N   ASP A 865      32.326 -67.461 148.877  1.00  0.180          N  
ATOM  13481  CA  ASP A 865      32.139 -66.104 148.364  1.00  0.230          C  
ATOM  13482  C   ASP A 865      30.848 -65.946 147.564  1.00  0.160          C  
ATOM  13483  O   ASP A 865      30.526 -64.856 147.067  1.00  0.150          O  
ATOM  13484  CB  ASP A 865      33.320 -65.734 147.485  1.00  0.300          C  
ATOM  13485  CG  ASP A 865      34.636 -65.641 148.266  1.00  0.300          C  
ATOM  13486  OD1 ASP A 865      34.631 -65.438 149.465  1.00  0.300          O  
ATOM  13487  OD2 ASP A 865      35.665 -65.809 147.633  1.00  0.300          O  
ATOM  13488  H   ASP A 865      32.997 -68.078 148.443  1.00  0.220          H  
ATOM  13489  HA  ASP A 865      32.096 -65.421 149.213  1.00  0.280          H  
ATOM  13490 1HB  ASP A 865      33.426 -66.484 146.696  1.00  0.360          H  
ATOM  13491 2HB  ASP A 865      33.127 -64.776 147.002  1.00  0.360          H  
ATOM  13492  N   ASN A 866      30.131 -67.049 147.384  1.00  0.160          N  
ATOM  13493  CA  ASN A 866      28.875 -67.046 146.674  1.00  0.150          C  
ATOM  13494  C   ASN A 866      27.726 -67.357 147.630  1.00  0.170          C  
ATOM  13495  O   ASN A 866      26.631 -67.720 147.183  1.00  0.190          O  
ATOM  13496  CB  ASN A 866      28.919 -67.945 145.450  1.00  0.210          C  
ATOM  13497  CG  ASN A 866      29.843 -67.365 144.363  1.00  0.210          C  
ATOM  13498  OD1 ASN A 866      29.884 -66.124 144.172  1.00  0.210          O  
ATOM  13499  ND2 ASN A 866      30.534 -68.219 143.666  1.00  0.210          N  
ATOM  13500  H   ASN A 866      30.424 -67.921 147.834  1.00  0.190          H  
ATOM  13501  HA  ASN A 866      28.687 -66.040 146.313  1.00  0.180          H  
ATOM  13502 1HB  ASN A 866      29.294 -68.934 145.739  1.00  0.260          H  
ATOM  13503 2HB  ASN A 866      27.919 -68.072 145.041  1.00  0.260          H  
ATOM  13504 1HD2 ASN A 866      31.162 -67.909 142.946  1.00  0.260          H  
ATOM  13505 2HD2 ASN A 866      30.433 -69.217 143.850  1.00  0.260          H  
ATOM  13506  N   LYS A 867      27.985 -67.241 148.951  1.00  0.170          N  
ATOM  13507  CA  LYS A 867      26.965 -67.446 149.977  1.00  0.180          C  
ATOM  13508  C   LYS A 867      26.775 -66.227 150.868  1.00  0.190          C  
ATOM  13509  O   LYS A 867      27.706 -65.470 151.149  1.00  0.220          O  
ATOM  13510  CB  LYS A 867      27.287 -68.629 150.901  1.00  0.250          C  
ATOM  13511  CG  LYS A 867      27.231 -70.008 150.272  1.00  0.250          C  
ATOM  13512  CD  LYS A 867      27.574 -71.149 151.288  1.00  0.250          C  
ATOM  13513  CE  LYS A 867      29.041 -71.121 151.627  1.00  0.250          C  
ATOM  13514  NZ  LYS A 867      29.553 -72.281 152.389  1.00  0.250          N  
ATOM  13515  H   LYS A 867      28.929 -66.994 149.269  1.00  0.200          H  
ATOM  13516  HA  LYS A 867      26.020 -67.634 149.482  1.00  0.220          H  
ATOM  13517 1HB  LYS A 867      28.288 -68.472 151.291  1.00  0.300          H  
ATOM  13518 2HB  LYS A 867      26.596 -68.621 151.746  1.00  0.300          H  
ATOM  13519 1HG  LYS A 867      26.235 -70.178 149.872  1.00  0.300          H  
ATOM  13520 2HG  LYS A 867      27.936 -70.037 149.456  1.00  0.300          H  
ATOM  13521 1HD  LYS A 867      26.983 -71.052 152.178  1.00  0.300          H  
ATOM  13522 2HD  LYS A 867      27.366 -72.110 150.841  1.00  0.300          H  
ATOM  13523 1HE  LYS A 867      29.572 -71.077 150.708  1.00  0.300          H  
ATOM  13524 2HE  LYS A 867      29.247 -70.236 152.211  1.00  0.300          H  
ATOM  13525 1HZ  LYS A 867      30.582 -72.095 152.523  1.00  0.300          H  
ATOM  13526 2HZ  LYS A 867      29.103 -72.358 153.281  1.00  0.300          H  
ATOM  13527 3HZ  LYS A 867      29.418 -73.138 151.871  1.00  0.300          H  
ATOM  13528  N   VAL A 868      25.569 -66.102 151.382  1.00  0.190          N  
ATOM  13529  CA  VAL A 868      25.208 -65.088 152.357  1.00  0.190          C  
ATOM  13530  C   VAL A 868      24.695 -65.779 153.609  1.00  0.230          C  
ATOM  13531  O   VAL A 868      23.940 -66.754 153.523  1.00  0.310          O  
ATOM  13532  CB  VAL A 868      24.171 -64.104 151.774  1.00  0.270          C  
ATOM  13533  CG1 VAL A 868      22.896 -64.832 151.303  1.00  0.270          C  
ATOM  13534  CG2 VAL A 868      23.828 -63.068 152.824  1.00  0.270          C  
ATOM  13535  H   VAL A 868      24.871 -66.777 151.079  1.00  0.230          H  
ATOM  13536  HA  VAL A 868      26.100 -64.515 152.622  1.00  0.230          H  
ATOM  13537  HB  VAL A 868      24.613 -63.611 150.910  1.00  0.320          H  
ATOM  13538 1HG1 VAL A 868      22.201 -64.109 150.885  1.00  0.320          H  
ATOM  13539 2HG1 VAL A 868      23.151 -65.567 150.536  1.00  0.320          H  
ATOM  13540 3HG1 VAL A 868      22.417 -65.340 152.136  1.00  0.320          H  
ATOM  13541 1HG2 VAL A 868      23.154 -62.380 152.406  1.00  0.320          H  
ATOM  13542 2HG2 VAL A 868      23.370 -63.531 153.694  1.00  0.320          H  
ATOM  13543 3HG2 VAL A 868      24.732 -62.550 153.126  1.00  0.320          H  
ATOM  13544  N   THR A 869      25.136 -65.314 154.774  1.00  0.240          N  
ATOM  13545  CA  THR A 869      24.693 -65.953 156.003  1.00  0.290          C  
ATOM  13546  C   THR A 869      23.953 -64.981 156.943  1.00  0.300          C  
ATOM  13547  O   THR A 869      24.536 -63.994 157.392  1.00  0.340          O  
ATOM  13548  CB  THR A 869      25.903 -66.557 156.746  1.00  0.390          C  
ATOM  13549  OG1 THR A 869      26.561 -67.503 155.891  1.00  0.390          O  
ATOM  13550  CG2 THR A 869      25.428 -67.293 157.984  1.00  0.390          C  
ATOM  13551  H   THR A 869      25.759 -64.498 154.770  1.00  0.290          H  
ATOM  13552  HA  THR A 869      24.057 -66.771 155.722  1.00  0.350          H  
ATOM  13553  HB  THR A 869      26.601 -65.771 157.025  1.00  0.460          H  
ATOM  13554  HG1 THR A 869      27.021 -67.021 155.194  1.00  0.460          H  
ATOM  13555 1HG2 THR A 869      26.284 -67.732 158.490  1.00  0.460          H  
ATOM  13556 2HG2 THR A 869      24.926 -66.610 158.661  1.00  0.460          H  
ATOM  13557 3HG2 THR A 869      24.741 -68.083 157.691  1.00  0.460          H  
ATOM  13558  N   PRO A 870      22.674 -65.233 157.277  1.00  0.330          N  
ATOM  13559  CA  PRO A 870      21.851 -64.440 158.171  1.00  0.360          C  
ATOM  13560  C   PRO A 870      22.260 -64.731 159.596  1.00  0.410          C  
ATOM  13561  O   PRO A 870      22.813 -65.810 159.860  1.00  0.350          O  
ATOM  13562  CB  PRO A 870      20.445 -64.946 157.880  1.00  0.540          C  
ATOM  13563  CG  PRO A 870      20.644 -66.383 157.479  1.00  0.540          C  
ATOM  13564  CD  PRO A 870      21.969 -66.419 156.740  1.00  0.540          C  
ATOM  13565  HA  PRO A 870      21.944 -63.374 157.935  1.00  0.430          H  
ATOM  13566 1HB  PRO A 870      19.819 -64.840 158.782  1.00  0.650          H  
ATOM  13567 2HB  PRO A 870      19.976 -64.339 157.094  1.00  0.650          H  
ATOM  13568 1HG  PRO A 870      20.644 -67.025 158.371  1.00  0.650          H  
ATOM  13569 2HG  PRO A 870      19.805 -66.714 156.846  1.00  0.650          H  
ATOM  13570 1HD  PRO A 870      22.469 -67.346 157.041  1.00  0.650          H  
ATOM  13571 2HD  PRO A 870      21.813 -66.347 155.643  1.00  0.650          H  
ATOM  13572  N   SER A 871      21.925 -63.844 160.519  1.00  0.540          N  
ATOM  13573  CA  SER A 871      22.157 -64.161 161.912  1.00  0.630          C  
ATOM  13574  C   SER A 871      21.355 -65.414 162.175  1.00  0.690          C  
ATOM  13575  O   SER A 871      20.175 -65.478 161.841  1.00  1.310          O  
ATOM  13576  CB  SER A 871      21.707 -63.043 162.825  1.00  0.850          C  
ATOM  13577  OG  SER A 871      21.872 -63.410 164.168  1.00  0.850          O  
ATOM  13578  H   SER A 871      21.486 -62.972 160.265  1.00  0.650          H  
ATOM  13579  HA  SER A 871      23.216 -64.364 162.072  1.00  0.760          H  
ATOM  13580 1HB  SER A 871      22.282 -62.140 162.610  1.00  1.020          H  
ATOM  13581 2HB  SER A 871      20.661 -62.822 162.633  1.00  1.020          H  
ATOM  13582  HG  SER A 871      21.550 -62.667 164.684  1.00  1.020          H  
ATOM  13583  N   GLY A 872      21.985 -66.415 162.760  1.00  0.520          N  
ATOM  13584  CA  GLY A 872      21.345 -67.705 162.985  1.00  0.530          C  
ATOM  13585  C   GLY A 872      22.175 -68.815 162.327  1.00  0.610          C  
ATOM  13586  O   GLY A 872      22.102 -69.972 162.737  1.00  0.760          O  
ATOM  13587  H   GLY A 872      22.945 -66.282 163.044  1.00  0.620          H  
ATOM  13588 1HA  GLY A 872      21.257 -67.889 164.055  1.00  0.640          H  
ATOM  13589 2HA  GLY A 872      20.339 -67.699 162.569  1.00  0.640          H  
ATOM  13590  N   GLY A 873      23.010 -68.444 161.340  1.00  0.570          N  
ATOM  13591  CA  GLY A 873      23.930 -69.382 160.668  1.00  0.710          C  
ATOM  13592  C   GLY A 873      23.432 -70.174 159.443  1.00  0.830          C  
ATOM  13593  O   GLY A 873      24.171 -71.002 158.889  1.00  1.450          O  
ATOM  13594  H   GLY A 873      22.988 -67.468 161.021  1.00  0.680          H  
ATOM  13595 1HA  GLY A 873      24.819 -68.826 160.376  1.00  0.850          H  
ATOM  13596 2HA  GLY A 873      24.276 -70.097 161.412  1.00  0.850          H  
ATOM  13597  N   SER A 874      22.230 -69.908 158.966  1.00  0.620          N  
ATOM  13598  CA  SER A 874      21.689 -70.643 157.816  1.00  0.660          C  
ATOM  13599  C   SER A 874      22.254 -70.179 156.469  1.00  0.680          C  
ATOM  13600  O   SER A 874      21.552 -69.553 155.680  1.00  1.380          O  
ATOM  13601  CB  SER A 874      20.174 -70.507 157.770  1.00  0.910          C  
ATOM  13602  OG  SER A 874      19.563 -71.086 158.896  1.00  0.910          O  
ATOM  13603  H   SER A 874      21.659 -69.233 159.455  1.00  0.740          H  
ATOM  13604  HA  SER A 874      21.939 -71.697 157.941  1.00  0.790          H  
ATOM  13605 1HB  SER A 874      19.908 -69.453 157.713  1.00  1.090          H  
ATOM  13606 2HB  SER A 874      19.800 -70.985 156.866  1.00  1.090          H  
ATOM  13607  HG  SER A 874      18.616 -70.983 158.766  1.00  1.090          H  
ATOM  13608  N   SER A 875      23.516 -70.485 156.209  1.00  0.340          N  
ATOM  13609  CA  SER A 875      24.176 -70.028 154.983  1.00  0.350          C  
ATOM  13610  C   SER A 875      23.433 -70.501 153.719  1.00  0.360          C  
ATOM  13611  O   SER A 875      23.090 -71.681 153.596  1.00  0.610          O  
ATOM  13612  CB  SER A 875      25.587 -70.571 154.937  1.00  0.490          C  
ATOM  13613  OG  SER A 875      26.345 -70.150 156.039  1.00  0.490          O  
ATOM  13614  H   SER A 875      24.029 -70.992 156.935  1.00  0.410          H  
ATOM  13615  HA  SER A 875      24.204 -68.941 154.979  1.00  0.420          H  
ATOM  13616 1HB  SER A 875      25.560 -71.658 154.899  1.00  0.580          H  
ATOM  13617 2HB  SER A 875      26.057 -70.219 154.034  1.00  0.580          H  
ATOM  13618  HG  SER A 875      26.467 -69.197 155.933  1.00  0.580          H  
ATOM  13619  N   LYS A 876      23.247 -69.583 152.756  1.00  0.220          N  
ATOM  13620  CA  LYS A 876      22.578 -69.865 151.476  1.00  0.210          C  
ATOM  13621  C   LYS A 876      23.312 -69.222 150.294  1.00  0.180          C  
ATOM  13622  O   LYS A 876      23.914 -68.167 150.464  1.00  0.210          O  
ATOM  13623  CB  LYS A 876      21.126 -69.336 151.494  1.00  0.300          C  
ATOM  13624  CG  LYS A 876      20.185 -69.962 152.524  1.00  0.300          C  
ATOM  13625  CD  LYS A 876      19.823 -71.409 152.190  1.00  0.300          C  
ATOM  13626  CE  LYS A 876      18.838 -71.971 153.208  1.00  0.300          C  
ATOM  13627  NZ  LYS A 876      18.509 -73.407 152.939  1.00  0.300          N  
ATOM  13628  H   LYS A 876      23.550 -68.626 152.963  1.00  0.260          H  
ATOM  13629  HA  LYS A 876      22.578 -70.942 151.349  1.00  0.250          H  
ATOM  13630 1HB  LYS A 876      21.158 -68.269 151.723  1.00  0.360          H  
ATOM  13631 2HB  LYS A 876      20.670 -69.425 150.516  1.00  0.360          H  
ATOM  13632 1HG  LYS A 876      20.645 -69.937 153.491  1.00  0.360          H  
ATOM  13633 2HG  LYS A 876      19.271 -69.374 152.572  1.00  0.360          H  
ATOM  13634 1HD  LYS A 876      19.389 -71.464 151.192  1.00  0.360          H  
ATOM  13635 2HD  LYS A 876      20.720 -72.025 152.217  1.00  0.360          H  
ATOM  13636 1HE  LYS A 876      19.278 -71.887 154.203  1.00  0.360          H  
ATOM  13637 2HE  LYS A 876      17.921 -71.385 153.177  1.00  0.360          H  
ATOM  13638 1HZ  LYS A 876      17.858 -73.741 153.637  1.00  0.360          H  
ATOM  13639 2HZ  LYS A 876      18.092 -73.496 152.023  1.00  0.360          H  
ATOM  13640 3HZ  LYS A 876      19.357 -73.957 152.979  1.00  0.360          H  
ATOM  13641  N   PRO A 877      23.260 -69.807 149.083  1.00  0.180          N  
ATOM  13642  CA  PRO A 877      23.841 -69.272 147.863  1.00  0.160          C  
ATOM  13643  C   PRO A 877      23.135 -67.981 147.446  1.00  0.160          C  
ATOM  13644  O   PRO A 877      21.943 -67.817 147.718  1.00  0.160          O  
ATOM  13645  CB  PRO A 877      23.627 -70.414 146.857  1.00  0.240          C  
ATOM  13646  CG  PRO A 877      22.453 -71.200 147.393  1.00  0.240          C  
ATOM  13647  CD  PRO A 877      22.559 -71.103 148.899  1.00  0.240          C  
ATOM  13648  HA  PRO A 877      24.908 -69.104 148.023  1.00  0.190          H  
ATOM  13649 1HB  PRO A 877      23.435 -69.997 145.856  1.00  0.290          H  
ATOM  13650 2HB  PRO A 877      24.537 -71.020 146.783  1.00  0.290          H  
ATOM  13651 1HG  PRO A 877      21.513 -70.765 147.010  1.00  0.290          H  
ATOM  13652 2HG  PRO A 877      22.495 -72.240 147.033  1.00  0.290          H  
ATOM  13653 1HD  PRO A 877      21.549 -71.091 149.303  1.00  0.290          H  
ATOM  13654 2HD  PRO A 877      23.160 -71.934 149.300  1.00  0.290          H  
ATOM  13655  N   THR A 878      23.859 -67.103 146.745  1.00  0.150          N  
ATOM  13656  CA  THR A 878      23.301 -65.835 146.267  1.00  0.150          C  
ATOM  13657  C   THR A 878      22.705 -65.903 144.847  1.00  0.130          C  
ATOM  13658  O   THR A 878      21.997 -64.989 144.436  1.00  0.150          O  
ATOM  13659  CB  THR A 878      24.373 -64.720 146.316  1.00  0.210          C  
ATOM  13660  OG1 THR A 878      25.431 -65.023 145.400  1.00  0.210          O  
ATOM  13661  CG2 THR A 878      24.950 -64.621 147.737  1.00  0.210          C  
ATOM  13662  H   THR A 878      24.850 -67.299 146.592  1.00  0.180          H  
ATOM  13663  HA  THR A 878      22.499 -65.548 146.946  1.00  0.180          H  
ATOM  13664  HB  THR A 878      23.928 -63.765 146.042  1.00  0.250          H  
ATOM  13665  HG1 THR A 878      25.258 -64.531 144.554  1.00  0.250          H  
ATOM  13666 1HG2 THR A 878      25.703 -63.835 147.767  1.00  0.250          H  
ATOM  13667 2HG2 THR A 878      24.147 -64.384 148.433  1.00  0.250          H  
ATOM  13668 3HG2 THR A 878      25.400 -65.559 148.020  1.00  0.250          H  
ATOM  13669  N   THR A 879      22.980 -66.963 144.084  1.00  0.130          N  
ATOM  13670  CA  THR A 879      22.464 -67.099 142.712  1.00  0.130          C  
ATOM  13671  C   THR A 879      21.024 -67.626 142.663  1.00  0.150          C  
ATOM  13672  O   THR A 879      20.454 -68.036 143.677  1.00  0.200          O  
ATOM  13673  CB  THR A 879      23.394 -67.984 141.851  1.00  0.180          C  
ATOM  13674  OG1 THR A 879      23.489 -69.297 142.440  1.00  0.180          O  
ATOM  13675  CG2 THR A 879      24.782 -67.347 141.732  1.00  0.180          C  
ATOM  13676  H   THR A 879      23.587 -67.686 144.438  1.00  0.160          H  
ATOM  13677  HA  THR A 879      22.458 -66.107 142.252  1.00  0.160          H  
ATOM  13678  HB  THR A 879      22.971 -68.083 140.849  1.00  0.220          H  
ATOM  13679  HG1 THR A 879      22.661 -69.777 142.294  1.00  0.220          H  
ATOM  13680 1HG2 THR A 879      25.405 -67.974 141.111  1.00  0.220          H  
ATOM  13681 2HG2 THR A 879      24.689 -66.357 141.271  1.00  0.220          H  
ATOM  13682 3HG2 THR A 879      25.232 -67.243 142.718  1.00  0.220          H  
ATOM  13683  N   TYR A 880      20.412 -67.605 141.475  1.00  0.160          N  
ATOM  13684  CA  TYR A 880      19.045 -68.094 141.324  1.00  0.180          C  
ATOM  13685  C   TYR A 880      18.970 -69.600 141.028  1.00  0.260          C  
ATOM  13686  O   TYR A 880      19.800 -70.096 140.270  1.00  0.410          O  
ATOM  13687  CB  TYR A 880      18.342 -67.343 140.199  1.00  0.240          C  
ATOM  13688  CG  TYR A 880      17.961 -65.947 140.564  1.00  0.240          C  
ATOM  13689  CD1 TYR A 880      18.800 -64.870 140.327  1.00  0.240          C  
ATOM  13690  CD2 TYR A 880      16.737 -65.743 141.149  1.00  0.240          C  
ATOM  13691  CE1 TYR A 880      18.375 -63.613 140.688  1.00  0.240          C  
ATOM  13692  CE2 TYR A 880      16.329 -64.490 141.487  1.00  0.240          C  
ATOM  13693  CZ  TYR A 880      17.136 -63.436 141.260  1.00  0.240          C  
ATOM  13694  OH  TYR A 880      16.724 -62.183 141.614  1.00  0.240          O  
ATOM  13695  H   TYR A 880      20.912 -67.252 140.668  1.00  0.190          H  
ATOM  13696  HA  TYR A 880      18.536 -67.844 142.243  1.00  0.220          H  
ATOM  13697 1HB  TYR A 880      18.994 -67.304 139.321  1.00  0.290          H  
ATOM  13698 2HB  TYR A 880      17.441 -67.884 139.908  1.00  0.290          H  
ATOM  13699  HD1 TYR A 880      19.785 -65.006 139.870  1.00  0.290          H  
ATOM  13700  HD2 TYR A 880      16.092 -66.587 141.340  1.00  0.290          H  
ATOM  13701  HE1 TYR A 880      19.000 -62.758 140.534  1.00  0.290          H  
ATOM  13702  HE2 TYR A 880      15.361 -64.336 141.943  1.00  0.290          H  
ATOM  13703  HH  TYR A 880      17.443 -61.559 141.463  1.00  0.290          H  
ATOM  13704  N   PRO A 881      18.014 -70.350 141.639  1.00  0.290          N  
ATOM  13705  CA  PRO A 881      17.692 -71.760 141.386  1.00  0.350          C  
ATOM  13706  C   PRO A 881      17.420 -72.139 139.928  1.00  0.280          C  
ATOM  13707  O   PRO A 881      17.738 -73.253 139.504  1.00  0.320          O  
ATOM  13708  CB  PRO A 881      16.406 -71.945 142.203  1.00  0.520          C  
ATOM  13709  CG  PRO A 881      16.516 -70.960 143.328  1.00  0.520          C  
ATOM  13710  CD  PRO A 881      17.194 -69.752 142.732  1.00  0.520          C  
ATOM  13711  HA  PRO A 881      18.504 -72.384 141.795  1.00  0.420          H  
ATOM  13712 1HB  PRO A 881      15.527 -71.750 141.560  1.00  0.630          H  
ATOM  13713 2HB  PRO A 881      16.325 -72.984 142.548  1.00  0.630          H  
ATOM  13714 1HG  PRO A 881      15.511 -70.723 143.718  1.00  0.630          H  
ATOM  13715 2HG  PRO A 881      17.088 -71.394 144.162  1.00  0.630          H  
ATOM  13716 1HD  PRO A 881      16.451 -69.034 142.335  1.00  0.630          H  
ATOM  13717 2HD  PRO A 881      17.825 -69.330 143.531  1.00  0.630          H  
ATOM  13718  N   ALA A 882      16.842 -71.216 139.155  1.00  0.220          N  
ATOM  13719  CA  ALA A 882      16.549 -71.512 137.765  1.00  0.170          C  
ATOM  13720  C   ALA A 882      16.544 -70.245 136.929  1.00  0.120          C  
ATOM  13721  O   ALA A 882      16.109 -69.181 137.368  1.00  0.150          O  
ATOM  13722  CB  ALA A 882      15.203 -72.210 137.634  1.00  0.260          C  
ATOM  13723  H   ALA A 882      16.559 -70.317 139.521  1.00  0.260          H  
ATOM  13724  HA  ALA A 882      17.334 -72.159 137.404  1.00  0.200          H  
ATOM  13725 1HB  ALA A 882      15.013 -72.446 136.585  1.00  0.310          H  
ATOM  13726 2HB  ALA A 882      15.219 -73.128 138.214  1.00  0.310          H  
ATOM  13727 3HB  ALA A 882      14.415 -71.552 138.005  1.00  0.310          H  
ATOM  13728  N   LEU A 883      16.952 -70.373 135.692  1.00  0.110          N  
ATOM  13729  CA  LEU A 883      17.012 -69.247 134.790  1.00  0.130          C  
ATOM  13730  C   LEU A 883      15.927 -69.309 133.692  1.00  0.120          C  
ATOM  13731  O   LEU A 883      15.392 -70.388 133.425  1.00  0.130          O  
ATOM  13732  CB  LEU A 883      18.403 -69.257 134.177  1.00  0.170          C  
ATOM  13733  CG  LEU A 883      19.582 -69.326 135.191  1.00  0.170          C  
ATOM  13734  CD1 LEU A 883      20.818 -69.437 134.393  1.00  0.170          C  
ATOM  13735  CD2 LEU A 883      19.615 -68.089 136.119  1.00  0.170          C  
ATOM  13736  H   LEU A 883      17.314 -71.282 135.401  1.00  0.130          H  
ATOM  13737  HA  LEU A 883      16.896 -68.360 135.390  1.00  0.160          H  
ATOM  13738 1HB  LEU A 883      18.497 -70.095 133.518  1.00  0.210          H  
ATOM  13739 2HB  LEU A 883      18.535 -68.354 133.584  1.00  0.210          H  
ATOM  13740  HG  LEU A 883      19.496 -70.226 135.805  1.00  0.210          H  
ATOM  13741 1HD1 LEU A 883      21.680 -69.497 135.038  1.00  0.210          H  
ATOM  13742 2HD1 LEU A 883      20.775 -70.322 133.759  1.00  0.210          H  
ATOM  13743 3HD1 LEU A 883      20.879 -68.566 133.784  1.00  0.210          H  
ATOM  13744 1HD2 LEU A 883      20.470 -68.163 136.800  1.00  0.210          H  
ATOM  13745 2HD2 LEU A 883      19.717 -67.208 135.519  1.00  0.210          H  
ATOM  13746 3HD2 LEU A 883      18.703 -68.027 136.708  1.00  0.210          H  
ATOM  13747  N   PRO A 884      15.552 -68.164 133.080  1.00  0.120          N  
ATOM  13748  CA  PRO A 884      14.698 -68.033 131.902  1.00  0.130          C  
ATOM  13749  C   PRO A 884      15.295 -68.816 130.748  1.00  0.130          C  
ATOM  13750  O   PRO A 884      16.512 -68.988 130.678  1.00  0.140          O  
ATOM  13751  CB  PRO A 884      14.652 -66.521 131.673  1.00  0.200          C  
ATOM  13752  CG  PRO A 884      14.896 -65.937 133.029  1.00  0.200          C  
ATOM  13753  CD  PRO A 884      15.873 -66.867 133.701  1.00  0.200          C  
ATOM  13754  HA  PRO A 884      13.708 -68.412 132.141  1.00  0.160          H  
ATOM  13755 1HB  PRO A 884      15.404 -66.221 130.930  1.00  0.230          H  
ATOM  13756 2HB  PRO A 884      13.669 -66.236 131.269  1.00  0.230          H  
ATOM  13757 1HG  PRO A 884      15.261 -64.929 132.940  1.00  0.230          H  
ATOM  13758 2HG  PRO A 884      13.941 -65.871 133.574  1.00  0.230          H  
ATOM  13759 1HD  PRO A 884      16.904 -66.583 133.508  1.00  0.230          H  
ATOM  13760 2HD  PRO A 884      15.616 -66.845 134.759  1.00  0.230          H  
ATOM  13761  N   ASN A 885      14.460 -69.223 129.789  1.00  0.120          N  
ATOM  13762  CA  ASN A 885      14.928 -70.134 128.756  1.00  0.120          C  
ATOM  13763  C   ASN A 885      15.260 -69.513 127.398  1.00  0.120          C  
ATOM  13764  O   ASN A 885      15.046 -70.124 126.350  1.00  0.200          O  
ATOM  13765  CB  ASN A 885      13.769 -71.120 128.521  1.00  0.170          C  
ATOM  13766  CG  ASN A 885      13.400 -72.083 129.697  1.00  0.170          C  
ATOM  13767  OD1 ASN A 885      12.515 -71.824 130.579  1.00  0.170          O  
ATOM  13768  ND2 ASN A 885      14.053 -73.217 129.679  1.00  0.170          N  
ATOM  13769  H   ASN A 885      13.476 -68.991 129.844  1.00  0.140          H  
ATOM  13770  HA  ASN A 885      15.808 -70.629 129.117  1.00  0.140          H  
ATOM  13771 1HB  ASN A 885      12.878 -70.551 128.274  1.00  0.200          H  
ATOM  13772 2HB  ASN A 885      13.998 -71.738 127.653  1.00  0.200          H  
ATOM  13773 1HD2 ASN A 885      13.901 -73.922 130.373  1.00  0.200          H  
ATOM  13774 2HD2 ASN A 885      14.743 -73.378 128.949  1.00  0.200          H  
ATOM  13775  N   SER A 886      15.914 -68.356 127.426  1.00  0.100          N  
ATOM  13776  CA  SER A 886      16.454 -67.699 126.229  1.00  0.060          C  
ATOM  13777  C   SER A 886      17.321 -66.502 126.564  1.00  0.070          C  
ATOM  13778  O   SER A 886      16.908 -65.609 127.305  1.00  0.100          O  
ATOM  13779  CB  SER A 886      15.389 -67.240 125.252  1.00  0.100          C  
ATOM  13780  OG  SER A 886      15.996 -66.554 124.170  1.00  0.100          O  
ATOM  13781  H   SER A 886      16.055 -67.930 128.335  1.00  0.120          H  
ATOM  13782  HA  SER A 886      17.081 -68.421 125.706  1.00  0.070          H  
ATOM  13783 1HB  SER A 886      14.828 -68.091 124.869  1.00  0.120          H  
ATOM  13784 2HB  SER A 886      14.686 -66.578 125.746  1.00  0.120          H  
ATOM  13785  HG  SER A 886      15.302 -66.445 123.491  1.00  0.120          H  
ATOM  13786  N   ILE A 887      18.500 -66.465 125.953  1.00  0.070          N  
ATOM  13787  CA  ILE A 887      19.447 -65.352 126.048  1.00  0.060          C  
ATOM  13788  C   ILE A 887      19.803 -64.902 124.640  1.00  0.060          C  
ATOM  13789  O   ILE A 887      20.848 -64.288 124.416  1.00  0.100          O  
ATOM  13790  CB  ILE A 887      20.716 -65.773 126.817  1.00  0.090          C  
ATOM  13791  CG1 ILE A 887      21.389 -66.991 126.066  1.00  0.090          C  
ATOM  13792  CG2 ILE A 887      20.370 -66.070 128.278  1.00  0.090          C  
ATOM  13793  CD1 ILE A 887      22.737 -67.445 126.591  1.00  0.090          C  
ATOM  13794  H   ILE A 887      18.740 -67.260 125.372  1.00  0.080          H  
ATOM  13795  HA  ILE A 887      18.969 -64.520 126.567  1.00  0.070          H  
ATOM  13796  HB  ILE A 887      21.432 -64.951 126.790  1.00  0.110          H  
ATOM  13797 1HG1 ILE A 887      20.717 -67.823 126.072  1.00  0.110          H  
ATOM  13798 2HG1 ILE A 887      21.558 -66.706 125.030  1.00  0.110          H  
ATOM  13799 1HG2 ILE A 887      21.268 -66.333 128.827  1.00  0.110          H  
ATOM  13800 2HG2 ILE A 887      19.928 -65.183 128.727  1.00  0.110          H  
ATOM  13801 3HG2 ILE A 887      19.658 -66.886 128.331  1.00  0.110          H  
ATOM  13802 1HD1 ILE A 887      23.074 -68.269 125.966  1.00  0.110          H  
ATOM  13803 2HD1 ILE A 887      23.444 -66.642 126.547  1.00  0.110          H  
ATOM  13804 3HD1 ILE A 887      22.655 -67.789 127.614  1.00  0.110          H  
ATOM  13805  N   SER A 888      18.954 -65.282 123.689  1.00  0.040          N  
ATOM  13806  CA  SER A 888      19.169 -65.029 122.276  1.00  0.040          C  
ATOM  13807  C   SER A 888      18.797 -63.570 121.956  1.00  0.040          C  
ATOM  13808  O   SER A 888      18.163 -62.895 122.781  1.00  0.040          O  
ATOM  13809  CB  SER A 888      18.309 -66.012 121.471  1.00  0.060          C  
ATOM  13810  OG  SER A 888      16.957 -65.639 121.446  1.00  0.060          O  
ATOM  13811  H   SER A 888      18.092 -65.761 123.959  1.00  0.050          H  
ATOM  13812  HA  SER A 888      20.224 -65.203 122.070  1.00  0.050          H  
ATOM  13813 1HB  SER A 888      18.671 -66.199 120.485  1.00  0.070          H  
ATOM  13814 2HB  SER A 888      18.374 -66.971 121.979  1.00  0.070          H  
ATOM  13815  HG  SER A 888      16.495 -66.383 120.952  1.00  0.070          H  
ATOM  13816  N   PRO A 889      19.078 -63.070 120.733  1.00  0.040          N  
ATOM  13817  CA  PRO A 889      18.772 -61.747 120.235  1.00  0.030          C  
ATOM  13818  C   PRO A 889      17.296 -61.452 120.296  1.00  0.040          C  
ATOM  13819  O   PRO A 889      16.912 -60.289 120.201  1.00  0.040          O  
ATOM  13820  CB  PRO A 889      19.197 -61.819 118.772  1.00  0.040          C  
ATOM  13821  CG  PRO A 889      20.182 -62.903 118.719  1.00  0.040          C  
ATOM  13822  CD  PRO A 889      19.763 -63.882 119.733  1.00  0.040          C  
ATOM  13823  HA  PRO A 889      19.341 -60.995 120.794  1.00  0.040          H  
ATOM  13824 1HB  PRO A 889      18.321 -62.007 118.122  1.00  0.050          H  
ATOM  13825 2HB  PRO A 889      19.626 -60.857 118.448  1.00  0.050          H  
ATOM  13826 1HG  PRO A 889      20.082 -63.363 117.746  1.00  0.050          H  
ATOM  13827 2HG  PRO A 889      21.191 -62.554 118.780  1.00  0.050          H  
ATOM  13828 1HD  PRO A 889      19.055 -64.530 119.225  1.00  0.050          H  
ATOM  13829 2HD  PRO A 889      20.646 -64.393 120.119  1.00  0.050          H  
ATOM  13830  N   THR A 890      16.440 -62.489 120.401  1.00  0.040          N  
ATOM  13831  CA  THR A 890      15.028 -62.201 120.435  1.00  0.050          C  
ATOM  13832  C   THR A 890      14.421 -62.694 121.726  1.00  0.040          C  
ATOM  13833  O   THR A 890      13.230 -63.000 121.786  1.00  0.040          O  
ATOM  13834  CB  THR A 890      14.298 -62.932 119.291  1.00  0.070          C  
ATOM  13835  OG1 THR A 890      14.532 -64.346 119.394  1.00  0.070          O  
ATOM  13836  CG2 THR A 890      14.812 -62.470 117.978  1.00  0.070          C  
ATOM  13837  H   THR A 890      16.734 -63.464 120.487  1.00  0.050          H  
ATOM  13838  HA  THR A 890      14.871 -61.131 120.352  1.00  0.060          H  
ATOM  13839  HB  THR A 890      13.225 -62.735 119.349  1.00  0.080          H  
ATOM  13840  HG1 THR A 890      14.091 -64.688 120.186  1.00  0.080          H  
ATOM  13841 1HG2 THR A 890      14.290 -62.991 117.179  1.00  0.080          H  
ATOM  13842 2HG2 THR A 890      14.632 -61.428 117.902  1.00  0.080          H  
ATOM  13843 3HG2 THR A 890      15.878 -62.664 117.898  1.00  0.080          H  
ATOM  13844  N   SER A 891      15.194 -62.629 122.800  1.00  0.050          N  
ATOM  13845  CA  SER A 891      14.684 -62.957 124.117  1.00  0.060          C  
ATOM  13846  C   SER A 891      13.741 -61.873 124.609  1.00  0.060          C  
ATOM  13847  O   SER A 891      14.084 -60.677 124.587  1.00  0.080          O  
ATOM  13848  CB  SER A 891      15.782 -63.087 125.131  1.00  0.080          C  
ATOM  13849  OG  SER A 891      15.204 -63.284 126.373  1.00  0.080          O  
ATOM  13850  H   SER A 891      16.189 -62.429 122.685  1.00  0.060          H  
ATOM  13851  HA  SER A 891      14.140 -63.902 124.060  1.00  0.070          H  
ATOM  13852 1HB  SER A 891      16.434 -63.925 124.883  1.00  0.100          H  
ATOM  13853 2HB  SER A 891      16.391 -62.188 125.143  1.00  0.100          H  
ATOM  13854  HG  SER A 891      15.913 -63.145 127.038  1.00  0.100          H  
ATOM  13855  N   ASP A 892      12.563 -62.277 125.089  1.00  0.060          N  
ATOM  13856  CA  ASP A 892      11.581 -61.317 125.585  1.00  0.060          C  
ATOM  13857  C   ASP A 892      10.850 -61.895 126.782  1.00  0.070          C  
ATOM  13858  O   ASP A 892       9.870 -62.631 126.630  1.00  0.080          O  
ATOM  13859  CB  ASP A 892      10.604 -60.970 124.457  1.00  0.080          C  
ATOM  13860  CG  ASP A 892       9.573 -59.860 124.756  1.00  0.080          C  
ATOM  13861  OD1 ASP A 892       9.504 -59.378 125.858  1.00  0.080          O  
ATOM  13862  OD2 ASP A 892       8.866 -59.496 123.839  1.00  0.080          O  
ATOM  13863  H   ASP A 892      12.345 -63.266 125.106  1.00  0.070          H  
ATOM  13864  HA  ASP A 892      12.081 -60.420 125.901  1.00  0.070          H  
ATOM  13865 1HB  ASP A 892      11.185 -60.675 123.607  1.00  0.100          H  
ATOM  13866 2HB  ASP A 892      10.060 -61.871 124.173  1.00  0.100          H  
ATOM  13867  N   TRP A 893      11.354 -61.597 127.981  1.00  0.070          N  
ATOM  13868  CA  TRP A 893      10.785 -62.175 129.176  1.00  0.080          C  
ATOM  13869  C   TRP A 893      10.039 -61.167 130.003  1.00  0.070          C  
ATOM  13870  O   TRP A 893      10.617 -60.297 130.662  1.00  0.070          O  
ATOM  13871  CB  TRP A 893      11.830 -62.848 130.038  1.00  0.110          C  
ATOM  13872  CG  TRP A 893      12.453 -63.970 129.367  1.00  0.110          C  
ATOM  13873  CD1 TRP A 893      13.709 -64.005 128.890  1.00  0.110          C  
ATOM  13874  CD2 TRP A 893      11.842 -65.226 129.007  1.00  0.110          C  
ATOM  13875  NE1 TRP A 893      13.949 -65.192 128.268  1.00  0.110          N  
ATOM  13876  CE2 TRP A 893      12.795 -65.953 128.316  1.00  0.110          C  
ATOM  13877  CE3 TRP A 893      10.574 -65.773 129.201  1.00  0.110          C  
ATOM  13878  CZ2 TRP A 893      12.517 -67.214 127.803  1.00  0.110          C  
ATOM  13879  CZ3 TRP A 893      10.308 -67.033 128.682  1.00  0.110          C  
ATOM  13880  CH2 TRP A 893      11.244 -67.724 128.010  1.00  0.110          C  
ATOM  13881  H   TRP A 893      12.147 -60.963 128.063  1.00  0.080          H  
ATOM  13882  HA  TRP A 893      10.072 -62.938 128.873  1.00  0.100          H  
ATOM  13883 1HB  TRP A 893      12.605 -62.124 130.281  1.00  0.130          H  
ATOM  13884 2HB  TRP A 893      11.376 -63.196 130.966  1.00  0.130          H  
ATOM  13885  HD1 TRP A 893      14.425 -63.199 128.985  1.00  0.130          H  
ATOM  13886  HE1 TRP A 893      14.869 -65.423 127.833  1.00  0.130          H  
ATOM  13887  HE3 TRP A 893       9.805 -65.222 129.745  1.00  0.130          H  
ATOM  13888  HZ2 TRP A 893      13.237 -67.783 127.255  1.00  0.130          H  
ATOM  13889  HZ3 TRP A 893       9.322 -67.457 128.832  1.00  0.130          H  
ATOM  13890  HH2 TRP A 893      10.980 -68.698 127.627  1.00  0.130          H  
ATOM  13891  N   ILE A 894       8.739 -61.375 130.050  1.00  0.090          N  
ATOM  13892  CA  ILE A 894       7.795 -60.510 130.727  1.00  0.110          C  
ATOM  13893  C   ILE A 894       8.177 -60.363 132.211  1.00  0.120          C  
ATOM  13894  O   ILE A 894       8.025 -59.293 132.802  1.00  0.210          O  
ATOM  13895  CB  ILE A 894       6.384 -61.157 130.525  1.00  0.150          C  
ATOM  13896  CG1 ILE A 894       5.256 -60.181 130.839  1.00  0.150          C  
ATOM  13897  CG2 ILE A 894       6.237 -62.480 131.379  1.00  0.150          C  
ATOM  13898  CD1 ILE A 894       3.859 -60.677 130.371  1.00  0.150          C  
ATOM  13899  H   ILE A 894       8.388 -62.138 129.485  1.00  0.110          H  
ATOM  13900  HA  ILE A 894       7.820 -59.529 130.256  1.00  0.130          H  
ATOM  13901  HB  ILE A 894       6.290 -61.424 129.471  1.00  0.180          H  
ATOM  13902 1HG1 ILE A 894       5.234 -59.995 131.891  1.00  0.180          H  
ATOM  13903 2HG1 ILE A 894       5.464 -59.238 130.335  1.00  0.180          H  
ATOM  13904 1HG2 ILE A 894       5.285 -62.952 131.188  1.00  0.180          H  
ATOM  13905 2HG2 ILE A 894       7.024 -63.177 131.108  1.00  0.180          H  
ATOM  13906 3HG2 ILE A 894       6.299 -62.266 132.438  1.00  0.180          H  
ATOM  13907 1HD1 ILE A 894       3.111 -59.919 130.617  1.00  0.180          H  
ATOM  13908 2HD1 ILE A 894       3.869 -60.837 129.293  1.00  0.180          H  
ATOM  13909 3HD1 ILE A 894       3.580 -61.597 130.860  1.00  0.180          H  
ATOM  13910  N   ASN A 895       8.724 -61.444 132.773  1.00  0.120          N  
ATOM  13911  CA  ASN A 895       9.164 -61.558 134.147  1.00  0.140          C  
ATOM  13912  C   ASN A 895      10.673 -61.546 134.378  1.00  0.100          C  
ATOM  13913  O   ASN A 895      11.119 -61.975 135.445  1.00  0.110          O  
ATOM  13914  CB  ASN A 895       8.650 -62.874 134.678  1.00  0.190          C  
ATOM  13915  CG  ASN A 895       9.250 -64.021 133.845  1.00  0.190          C  
ATOM  13916  OD1 ASN A 895       9.245 -63.927 132.599  1.00  0.190          O  
ATOM  13917  ND2 ASN A 895       9.779 -65.040 134.479  1.00  0.190          N  
ATOM  13918  H   ASN A 895       8.793 -62.291 132.217  1.00  0.140          H  
ATOM  13919  HA  ASN A 895       8.748 -60.728 134.706  1.00  0.170          H  
ATOM  13920 1HB  ASN A 895       8.917 -62.995 135.728  1.00  0.230          H  
ATOM  13921 2HB  ASN A 895       7.566 -62.905 134.602  1.00  0.230          H  
ATOM  13922 1HD2 ASN A 895      10.199 -65.831 133.961  1.00  0.230          H  
ATOM  13923 2HD2 ASN A 895       9.783 -65.056 135.478  1.00  0.230          H  
ATOM  13924  N   ALA A 896      11.477 -61.110 133.415  1.00  0.090          N  
ATOM  13925  CA  ALA A 896      12.917 -61.199 133.636  1.00  0.100          C  
ATOM  13926  C   ALA A 896      13.719 -60.170 132.847  1.00  0.090          C  
ATOM  13927  O   ALA A 896      14.447 -60.535 131.922  1.00  0.090          O  
ATOM  13928  CB  ALA A 896      13.411 -62.611 133.334  1.00  0.140          C  
ATOM  13929  H   ALA A 896      11.090 -60.726 132.543  1.00  0.110          H  
ATOM  13930  HA  ALA A 896      13.095 -61.004 134.693  1.00  0.120          H  
ATOM  13931 1HB  ALA A 896      14.457 -62.673 133.571  1.00  0.160          H  
ATOM  13932 2HB  ALA A 896      12.861 -63.327 133.950  1.00  0.160          H  
ATOM  13933 3HB  ALA A 896      13.273 -62.855 132.314  1.00  0.160          H  
ATOM  13934  N   LEU A 897      13.595 -58.888 133.201  1.00  0.100          N  
ATOM  13935  CA  LEU A 897      14.290 -57.796 132.493  1.00  0.110          C  
ATOM  13936  C   LEU A 897      15.771 -58.092 132.199  1.00  0.090          C  
ATOM  13937  O   LEU A 897      16.250 -57.797 131.103  1.00  0.080          O  
ATOM  13938  CB  LEU A 897      14.192 -56.495 133.318  1.00  0.150          C  
ATOM  13939  CG  LEU A 897      14.946 -55.225 132.770  1.00  0.150          C  
ATOM  13940  CD1 LEU A 897      14.420 -54.796 131.403  1.00  0.150          C  
ATOM  13941  CD2 LEU A 897      14.790 -54.084 133.779  1.00  0.150          C  
ATOM  13942  H   LEU A 897      12.975 -58.665 133.967  1.00  0.120          H  
ATOM  13943  HA  LEU A 897      13.777 -57.649 131.543  1.00  0.130          H  
ATOM  13944 1HB  LEU A 897      13.140 -56.232 133.415  1.00  0.180          H  
ATOM  13945 2HB  LEU A 897      14.585 -56.695 134.314  1.00  0.180          H  
ATOM  13946  HG  LEU A 897      15.987 -55.459 132.658  1.00  0.180          H  
ATOM  13947 1HD1 LEU A 897      14.974 -53.920 131.061  1.00  0.180          H  
ATOM  13948 2HD1 LEU A 897      14.555 -55.602 130.686  1.00  0.180          H  
ATOM  13949 3HD1 LEU A 897      13.364 -54.546 131.477  1.00  0.180          H  
ATOM  13950 1HD2 LEU A 897      15.332 -53.225 133.421  1.00  0.180          H  
ATOM  13951 2HD2 LEU A 897      13.737 -53.825 133.894  1.00  0.180          H  
ATOM  13952 3HD2 LEU A 897      15.191 -54.383 134.744  1.00  0.180          H  
ATOM  13953  N   THR A 898      16.494 -58.691 133.157  1.00  0.100          N  
ATOM  13954  CA  THR A 898      17.921 -58.983 133.009  1.00  0.100          C  
ATOM  13955  C   THR A 898      18.237 -60.054 131.976  1.00  0.100          C  
ATOM  13956  O   THR A 898      19.381 -60.172 131.537  1.00  0.140          O  
ATOM  13957  CB  THR A 898      18.548 -59.389 134.363  1.00  0.140          C  
ATOM  13958  OG1 THR A 898      17.808 -60.458 134.940  1.00  0.140          O  
ATOM  13959  CG2 THR A 898      18.612 -58.251 135.290  1.00  0.140          C  
ATOM  13960  H   THR A 898      16.057 -58.943 134.031  1.00  0.120          H  
ATOM  13961  HA  THR A 898      18.421 -58.082 132.690  1.00  0.120          H  
ATOM  13962  HB  THR A 898      19.565 -59.744 134.190  1.00  0.170          H  
ATOM  13963  HG1 THR A 898      18.371 -60.868 135.640  1.00  0.170          H  
ATOM  13964 1HG2 THR A 898      19.077 -58.571 136.221  1.00  0.170          H  
ATOM  13965 2HG2 THR A 898      19.219 -57.496 134.838  1.00  0.170          H  
ATOM  13966 3HG2 THR A 898      17.618 -57.868 135.490  1.00  0.170          H  
ATOM  13967  N   PHE A 899      17.238 -60.811 131.551  1.00  0.060          N  
ATOM  13968  CA  PHE A 899      17.428 -61.857 130.563  1.00  0.060          C  
ATOM  13969  C   PHE A 899      16.780 -61.483 129.231  1.00  0.060          C  
ATOM  13970  O   PHE A 899      16.660 -62.337 128.348  1.00  0.090          O  
ATOM  13971  CB  PHE A 899      16.878 -63.172 131.111  1.00  0.080          C  
ATOM  13972  CG  PHE A 899      17.667 -63.689 132.308  1.00  0.080          C  
ATOM  13973  CD1 PHE A 899      17.423 -63.206 133.587  1.00  0.080          C  
ATOM  13974  CD2 PHE A 899      18.629 -64.681 132.160  1.00  0.080          C  
ATOM  13975  CE1 PHE A 899      18.129 -63.670 134.667  1.00  0.080          C  
ATOM  13976  CE2 PHE A 899      19.327 -65.153 133.257  1.00  0.080          C  
ATOM  13977  CZ  PHE A 899      19.077 -64.634 134.509  1.00  0.080          C  
ATOM  13978  H   PHE A 899      16.292 -60.653 131.898  1.00  0.070          H  
ATOM  13979  HA  PHE A 899      18.498 -61.983 130.397  1.00  0.070          H  
ATOM  13980 1HB  PHE A 899      15.842 -63.027 131.410  1.00  0.100          H  
ATOM  13981 2HB  PHE A 899      16.893 -63.934 130.329  1.00  0.100          H  
ATOM  13982  HD1 PHE A 899      16.677 -62.432 133.736  1.00  0.100          H  
ATOM  13983  HD2 PHE A 899      18.835 -65.088 131.169  1.00  0.100          H  
ATOM  13984  HE1 PHE A 899      17.933 -63.260 135.661  1.00  0.100          H  
ATOM  13985  HE2 PHE A 899      20.088 -65.929 133.130  1.00  0.100          H  
ATOM  13986  HZ  PHE A 899      19.638 -64.984 135.374  1.00  0.100          H  
ATOM  13987  N   THR A 900      16.372 -60.219 129.089  1.00  0.060          N  
ATOM  13988  CA  THR A 900      15.694 -59.723 127.894  1.00  0.060          C  
ATOM  13989  C   THR A 900      16.559 -58.866 126.989  1.00  0.050          C  
ATOM  13990  O   THR A 900      17.320 -58.008 127.446  1.00  0.060          O  
ATOM  13991  CB  THR A 900      14.409 -58.967 128.297  1.00  0.080          C  
ATOM  13992  OG1 THR A 900      13.513 -59.906 128.887  1.00  0.080          O  
ATOM  13993  CG2 THR A 900      13.752 -58.276 127.124  1.00  0.080          C  
ATOM  13994  H   THR A 900      16.514 -59.550 129.855  1.00  0.070          H  
ATOM  13995  HA  THR A 900      15.381 -60.589 127.309  1.00  0.070          H  
ATOM  13996  HB  THR A 900      14.657 -58.217 129.044  1.00  0.100          H  
ATOM  13997  HG1 THR A 900      13.853 -60.163 129.773  1.00  0.100          H  
ATOM  13998 1HG2 THR A 900      12.851 -57.768 127.458  1.00  0.100          H  
ATOM  13999 2HG2 THR A 900      14.413 -57.554 126.690  1.00  0.100          H  
ATOM  14000 3HG2 THR A 900      13.506 -58.979 126.381  1.00  0.100          H  
ATOM  14001  N   ASN A 901      16.474 -59.138 125.690  1.00  0.050          N  
ATOM  14002  CA  ASN A 901      17.210 -58.367 124.711  1.00  0.040          C  
ATOM  14003  C   ASN A 901      16.315 -57.466 123.905  1.00  0.060          C  
ATOM  14004  O   ASN A 901      16.745 -56.400 123.455  1.00  0.150          O  
ATOM  14005  CB  ASN A 901      18.011 -59.258 123.807  1.00  0.060          C  
ATOM  14006  CG  ASN A 901      19.124 -59.864 124.506  1.00  0.060          C  
ATOM  14007  OD1 ASN A 901      19.940 -59.118 125.070  1.00  0.060          O  
ATOM  14008  ND2 ASN A 901      19.234 -61.159 124.482  1.00  0.060          N  
ATOM  14009  H   ASN A 901      15.820 -59.855 125.364  1.00  0.060          H  
ATOM  14010  HA  ASN A 901      17.901 -57.720 125.241  1.00  0.050          H  
ATOM  14011 1HB  ASN A 901      17.370 -60.046 123.400  1.00  0.070          H  
ATOM  14012 2HB  ASN A 901      18.387 -58.684 122.974  1.00  0.070          H  
ATOM  14013 1HD2 ASN A 901      20.008 -61.609 124.925  1.00  0.070          H  
ATOM  14014 2HD2 ASN A 901      18.551 -61.714 123.986  1.00  0.070          H  
ATOM  14015  N   LYS A 902      15.078 -57.884 123.680  1.00  0.060          N  
ATOM  14016  CA  LYS A 902      14.212 -57.033 122.903  1.00  0.050          C  
ATOM  14017  C   LYS A 902      13.843 -55.805 123.729  1.00  0.060          C  
ATOM  14018  O   LYS A 902      13.507 -55.924 124.907  1.00  0.060          O  
ATOM  14019  CB  LYS A 902      12.968 -57.789 122.468  1.00  0.070          C  
ATOM  14020  CG  LYS A 902      13.243 -58.872 121.398  1.00  0.070          C  
ATOM  14021  CD  LYS A 902      11.964 -59.513 120.851  1.00  0.070          C  
ATOM  14022  CE  LYS A 902      11.268 -58.569 119.897  1.00  0.070          C  
ATOM  14023  NZ  LYS A 902      11.645 -58.695 118.469  1.00  0.070          N  
ATOM  14024  H   LYS A 902      14.747 -58.792 124.020  1.00  0.070          H  
ATOM  14025  HA  LYS A 902      14.751 -56.694 122.022  1.00  0.060          H  
ATOM  14026 1HB  LYS A 902      12.545 -58.301 123.335  1.00  0.090          H  
ATOM  14027 2HB  LYS A 902      12.236 -57.078 122.132  1.00  0.090          H  
ATOM  14028 1HG  LYS A 902      13.754 -58.420 120.588  1.00  0.090          H  
ATOM  14029 2HG  LYS A 902      13.878 -59.637 121.838  1.00  0.090          H  
ATOM  14030 1HD  LYS A 902      12.202 -60.445 120.338  1.00  0.090          H  
ATOM  14031 2HD  LYS A 902      11.277 -59.727 121.650  1.00  0.090          H  
ATOM  14032 1HE  LYS A 902      10.214 -58.708 119.998  1.00  0.090          H  
ATOM  14033 2HE  LYS A 902      11.517 -57.566 120.187  1.00  0.090          H  
ATOM  14034 1HZ  LYS A 902      11.122 -57.954 117.990  1.00  0.090          H  
ATOM  14035 2HZ  LYS A 902      12.640 -58.582 118.274  1.00  0.090          H  
ATOM  14036 3HZ  LYS A 902      11.358 -59.599 118.093  1.00  0.090          H  
ATOM  14037  N   ASN A 903      13.803 -54.639 123.106  1.00  0.060          N  
ATOM  14038  CA  ASN A 903      13.419 -53.452 123.845  1.00  0.080          C  
ATOM  14039  C   ASN A 903      12.763 -52.433 122.931  1.00  0.070          C  
ATOM  14040  O   ASN A 903      12.858 -52.539 121.706  1.00  0.120          O  
ATOM  14041  CB  ASN A 903      14.657 -52.915 124.547  1.00  0.100          C  
ATOM  14042  CG  ASN A 903      15.788 -52.548 123.574  1.00  0.100          C  
ATOM  14043  OD1 ASN A 903      15.613 -51.732 122.648  1.00  0.100          O  
ATOM  14044  ND2 ASN A 903      16.940 -53.159 123.770  1.00  0.100          N  
ATOM  14045  H   ASN A 903      14.074 -54.576 122.135  1.00  0.070          H  
ATOM  14046  HA  ASN A 903      12.685 -53.734 124.597  1.00  0.100          H  
ATOM  14047 1HB  ASN A 903      14.401 -52.047 125.144  1.00  0.120          H  
ATOM  14048 2HB  ASN A 903      15.032 -53.674 125.230  1.00  0.120          H  
ATOM  14049 1HD2 ASN A 903      17.734 -52.967 123.151  1.00  0.120          H  
ATOM  14050 2HD2 ASN A 903      17.026 -53.812 124.527  1.00  0.120          H  
ATOM  14051  N   ASN A 904      12.139 -51.412 123.517  1.00  0.060          N  
ATOM  14052  CA  ASN A 904      11.440 -50.460 122.678  1.00  0.060          C  
ATOM  14053  C   ASN A 904      12.312 -49.577 121.807  1.00  0.060          C  
ATOM  14054  O   ASN A 904      11.991 -49.382 120.640  1.00  0.060          O  
ATOM  14055  CB  ASN A 904      10.489 -49.636 123.489  1.00  0.080          C  
ATOM  14056  CG  ASN A 904       9.315 -50.375 123.896  1.00  0.080          C  
ATOM  14057  OD1 ASN A 904       8.990 -51.505 123.467  1.00  0.080          O  
ATOM  14058  ND2 ASN A 904       8.592 -49.721 124.721  1.00  0.080          N  
ATOM  14059  H   ASN A 904      12.108 -51.341 124.525  1.00  0.070          H  
ATOM  14060  HA  ASN A 904      10.827 -51.035 121.993  1.00  0.070          H  
ATOM  14061 1HB  ASN A 904      10.942 -49.262 124.391  1.00  0.100          H  
ATOM  14062 2HB  ASN A 904      10.182 -48.779 122.914  1.00  0.100          H  
ATOM  14063 1HD2 ASN A 904       7.702 -50.071 125.022  1.00  0.100          H  
ATOM  14064 2HD2 ASN A 904       8.900 -48.805 125.032  1.00  0.100          H  
ATOM  14065  N   PRO A 905      13.416 -48.997 122.294  1.00  0.060          N  
ATOM  14066  CA  PRO A 905      14.270 -48.165 121.472  1.00  0.060          C  
ATOM  14067  C   PRO A 905      14.665 -48.885 120.173  1.00  0.070          C  
ATOM  14068  O   PRO A 905      14.628 -48.285 119.089  1.00  0.140          O  
ATOM  14069  CB  PRO A 905      15.449 -47.957 122.407  1.00  0.090          C  
ATOM  14070  CG  PRO A 905      14.814 -48.030 123.816  1.00  0.090          C  
ATOM  14071  CD  PRO A 905      13.834 -49.104 123.713  1.00  0.090          C  
ATOM  14072  HA  PRO A 905      13.768 -47.219 121.253  1.00  0.070          H  
ATOM  14073 1HB  PRO A 905      16.223 -48.727 122.233  1.00  0.110          H  
ATOM  14074 2HB  PRO A 905      15.899 -46.995 122.177  1.00  0.110          H  
ATOM  14075 1HG  PRO A 905      15.566 -48.208 124.591  1.00  0.110          H  
ATOM  14076 2HG  PRO A 905      14.283 -47.143 124.101  1.00  0.110          H  
ATOM  14077 1HD  PRO A 905      14.327 -50.030 123.924  1.00  0.110          H  
ATOM  14078 2HD  PRO A 905      13.039 -48.876 124.411  1.00  0.110          H  
ATOM  14079  N   GLN A 906      14.933 -50.200 120.274  1.00  0.060          N  
ATOM  14080  CA  GLN A 906      15.302 -50.997 119.118  1.00  0.050          C  
ATOM  14081  C   GLN A 906      14.076 -51.196 118.230  1.00  0.050          C  
ATOM  14082  O   GLN A 906      14.166 -51.019 117.019  1.00  0.040          O  
ATOM  14083  CB  GLN A 906      15.921 -52.323 119.587  1.00  0.070          C  
ATOM  14084  CG  GLN A 906      16.526 -53.250 118.525  1.00  0.070          C  
ATOM  14085  CD  GLN A 906      17.790 -52.720 117.770  1.00  0.070          C  
ATOM  14086  OE1 GLN A 906      18.324 -51.619 117.991  1.00  0.070          O  
ATOM  14087  NE2 GLN A 906      18.294 -53.559 116.886  1.00  0.070          N  
ATOM  14088  H   GLN A 906      14.978 -50.652 121.191  1.00  0.070          H  
ATOM  14089  HA  GLN A 906      16.050 -50.450 118.547  1.00  0.060          H  
ATOM  14090 1HB  GLN A 906      16.718 -52.107 120.301  1.00  0.090          H  
ATOM  14091 2HB  GLN A 906      15.165 -52.895 120.123  1.00  0.090          H  
ATOM  14092 1HG  GLN A 906      16.803 -54.187 119.012  1.00  0.090          H  
ATOM  14093 2HG  GLN A 906      15.768 -53.439 117.793  1.00  0.090          H  
ATOM  14094 1HE2 GLN A 906      19.115 -53.325 116.362  1.00  0.090          H  
ATOM  14095 2HE2 GLN A 906      17.869 -54.480 116.787  1.00  0.090          H  
ATOM  14096  N   ARG A 907      12.912 -51.511 118.821  1.00  0.050          N  
ATOM  14097  CA  ARG A 907      11.687 -51.713 118.037  1.00  0.050          C  
ATOM  14098  C   ARG A 907      11.337 -50.472 117.227  1.00  0.040          C  
ATOM  14099  O   ARG A 907      10.867 -50.564 116.086  1.00  0.040          O  
ATOM  14100  CB  ARG A 907      10.509 -52.021 118.945  1.00  0.070          C  
ATOM  14101  CG  ARG A 907      10.507 -53.376 119.603  1.00  0.070          C  
ATOM  14102  CD  ARG A 907       9.308 -53.567 120.449  1.00  0.070          C  
ATOM  14103  NE  ARG A 907       9.334 -54.852 121.119  1.00  0.070          N  
ATOM  14104  CZ  ARG A 907       9.622 -55.137 122.396  1.00  0.070          C  
ATOM  14105  NH1 ARG A 907       9.900 -54.223 123.296  1.00  0.070          N  
ATOM  14106  NH2 ARG A 907       9.577 -56.408 122.712  1.00  0.070          N  
ATOM  14107  H   ARG A 907      12.890 -51.662 119.836  1.00  0.060          H  
ATOM  14108  HA  ARG A 907      11.842 -52.551 117.362  1.00  0.060          H  
ATOM  14109 1HB  ARG A 907      10.456 -51.275 119.724  1.00  0.080          H  
ATOM  14110 2HB  ARG A 907       9.616 -51.938 118.385  1.00  0.080          H  
ATOM  14111 1HG  ARG A 907      10.467 -54.143 118.825  1.00  0.080          H  
ATOM  14112 2HG  ARG A 907      11.382 -53.530 120.191  1.00  0.080          H  
ATOM  14113 1HD  ARG A 907       9.234 -52.782 121.187  1.00  0.080          H  
ATOM  14114 2HD  ARG A 907       8.434 -53.547 119.821  1.00  0.080          H  
ATOM  14115  HE  ARG A 907       9.105 -55.664 120.547  1.00  0.080          H  
ATOM  14116 1HH1 ARG A 907       9.853 -53.229 123.060  1.00  0.080          H  
ATOM  14117 2HH1 ARG A 907      10.073 -54.502 124.248  1.00  0.080          H  
ATOM  14118 1HH2 ARG A 907       9.312 -57.060 121.958  1.00  0.080          H  
ATOM  14119 2HH2 ARG A 907       9.754 -56.740 123.655  1.00  0.080          H  
ATOM  14120  N   ASN A 908      11.545 -49.312 117.838  1.00  0.050          N  
ATOM  14121  CA  ASN A 908      11.255 -48.032 117.226  1.00  0.060          C  
ATOM  14122  C   ASN A 908      12.118 -47.869 115.967  1.00  0.060          C  
ATOM  14123  O   ASN A 908      11.602 -47.584 114.869  1.00  0.080          O  
ATOM  14124  CB  ASN A 908      11.523 -46.930 118.241  1.00  0.080          C  
ATOM  14125  CG  ASN A 908      10.967 -45.625 117.871  1.00  0.080          C  
ATOM  14126  OD1 ASN A 908       9.747 -45.446 117.830  1.00  0.080          O  
ATOM  14127  ND2 ASN A 908      11.820 -44.709 117.593  1.00  0.080          N  
ATOM  14128  H   ASN A 908      11.889 -49.339 118.803  1.00  0.060          H  
ATOM  14129  HA  ASN A 908      10.208 -48.010 116.925  1.00  0.070          H  
ATOM  14130 1HB  ASN A 908      11.141 -47.221 119.206  1.00  0.100          H  
ATOM  14131 2HB  ASN A 908      12.599 -46.813 118.359  1.00  0.100          H  
ATOM  14132 1HD2 ASN A 908      11.518 -43.785 117.315  1.00  0.100          H  
ATOM  14133 2HD2 ASN A 908      12.802 -44.916 117.645  1.00  0.100          H  
ATOM  14134  N   GLN A 909      13.434 -48.088 116.127  1.00  0.060          N  
ATOM  14135  CA  GLN A 909      14.358 -47.966 115.012  1.00  0.060          C  
ATOM  14136  C   GLN A 909      14.078 -49.026 113.945  1.00  0.050          C  
ATOM  14137  O   GLN A 909      14.185 -48.738 112.749  1.00  0.050          O  
ATOM  14138  CB  GLN A 909      15.811 -48.105 115.466  1.00  0.080          C  
ATOM  14139  CG  GLN A 909      16.338 -46.976 116.331  1.00  0.080          C  
ATOM  14140  CD  GLN A 909      17.823 -47.139 116.630  1.00  0.080          C  
ATOM  14141  OE1 GLN A 909      18.594 -47.352 115.685  1.00  0.080          O  
ATOM  14142  NE2 GLN A 909      18.228 -47.034 117.897  1.00  0.080          N  
ATOM  14143  H   GLN A 909      13.786 -48.303 117.067  1.00  0.070          H  
ATOM  14144  HA  GLN A 909      14.227 -46.982 114.563  1.00  0.070          H  
ATOM  14145 1HB  GLN A 909      15.916 -49.034 116.035  1.00  0.100          H  
ATOM  14146 2HB  GLN A 909      16.450 -48.175 114.593  1.00  0.100          H  
ATOM  14147 1HG  GLN A 909      16.176 -46.042 115.831  1.00  0.100          H  
ATOM  14148 2HG  GLN A 909      15.800 -46.979 117.274  1.00  0.100          H  
ATOM  14149 1HE2 GLN A 909      19.205 -47.129 118.127  1.00  0.100          H  
ATOM  14150 2HE2 GLN A 909      17.571 -46.843 118.631  1.00  0.100          H  
ATOM  14151  N   LEU A 910      13.712 -50.245 114.365  1.00  0.040          N  
ATOM  14152  CA  LEU A 910      13.423 -51.318 113.427  1.00  0.040          C  
ATOM  14153  C   LEU A 910      12.196 -50.990 112.585  1.00  0.040          C  
ATOM  14154  O   LEU A 910      12.190 -51.298 111.401  1.00  0.040          O  
ATOM  14155  CB  LEU A 910      13.287 -52.669 114.151  1.00  0.060          C  
ATOM  14156  CG  LEU A 910      14.631 -53.270 114.776  1.00  0.060          C  
ATOM  14157  CD1 LEU A 910      14.288 -54.483 115.645  1.00  0.060          C  
ATOM  14158  CD2 LEU A 910      15.612 -53.679 113.679  1.00  0.060          C  
ATOM  14159  H   LEU A 910      13.665 -50.431 115.367  1.00  0.050          H  
ATOM  14160  HA  LEU A 910      14.260 -51.391 112.744  1.00  0.050          H  
ATOM  14161 1HB  LEU A 910      12.571 -52.544 114.960  1.00  0.070          H  
ATOM  14162 2HB  LEU A 910      12.881 -53.399 113.448  1.00  0.070          H  
ATOM  14163  HG  LEU A 910      15.106 -52.523 115.398  1.00  0.070          H  
ATOM  14164 1HD1 LEU A 910      15.202 -54.893 116.082  1.00  0.070          H  
ATOM  14165 2HD1 LEU A 910      13.611 -54.177 116.441  1.00  0.070          H  
ATOM  14166 3HD1 LEU A 910      13.818 -55.241 115.055  1.00  0.070          H  
ATOM  14167 1HD2 LEU A 910      16.506 -54.078 114.147  1.00  0.070          H  
ATOM  14168 2HD2 LEU A 910      15.168 -54.433 113.060  1.00  0.070          H  
ATOM  14169 3HD2 LEU A 910      15.889 -52.831 113.067  1.00  0.070          H  
ATOM  14170  N   LEU A 911      11.155 -50.344 113.132  1.00  0.040          N  
ATOM  14171  CA  LEU A 911      10.025 -50.002 112.260  1.00  0.040          C  
ATOM  14172  C   LEU A 911      10.475 -49.068 111.156  1.00  0.040          C  
ATOM  14173  O   LEU A 911      10.134 -49.274 109.986  1.00  0.040          O  
ATOM  14174  CB  LEU A 911       8.861 -49.335 113.011  1.00  0.060          C  
ATOM  14175  CG  LEU A 911       7.623 -48.871 112.105  1.00  0.060          C  
ATOM  14176  CD1 LEU A 911       6.992 -50.060 111.382  1.00  0.060          C  
ATOM  14177  CD2 LEU A 911       6.576 -48.202 112.970  1.00  0.060          C  
ATOM  14178  H   LEU A 911      11.130 -50.159 114.142  1.00  0.050          H  
ATOM  14179  HA  LEU A 911       9.672 -50.915 111.800  1.00  0.050          H  
ATOM  14180 1HB  LEU A 911       8.494 -50.023 113.743  1.00  0.070          H  
ATOM  14181 2HB  LEU A 911       9.249 -48.457 113.537  1.00  0.070          H  
ATOM  14182  HG  LEU A 911       7.976 -48.163 111.352  1.00  0.070          H  
ATOM  14183 1HD1 LEU A 911       6.164 -49.698 110.775  1.00  0.070          H  
ATOM  14184 2HD1 LEU A 911       7.719 -50.540 110.731  1.00  0.070          H  
ATOM  14185 3HD1 LEU A 911       6.621 -50.780 112.110  1.00  0.070          H  
ATOM  14186 1HD2 LEU A 911       5.751 -47.876 112.337  1.00  0.070          H  
ATOM  14187 2HD2 LEU A 911       6.206 -48.907 113.706  1.00  0.070          H  
ATOM  14188 3HD2 LEU A 911       7.015 -47.336 113.474  1.00  0.070          H  
ATOM  14189  N   LEU A 912      11.244 -48.046 111.515  1.00  0.040          N  
ATOM  14190  CA  LEU A 912      11.715 -47.117 110.507  1.00  0.040          C  
ATOM  14191  C   LEU A 912      12.583 -47.810 109.472  1.00  0.040          C  
ATOM  14192  O   LEU A 912      12.372 -47.651 108.266  1.00  0.040          O  
ATOM  14193  CB  LEU A 912      12.510 -45.993 111.169  1.00  0.060          C  
ATOM  14194  CG  LEU A 912      13.207 -44.975 110.236  1.00  0.060          C  
ATOM  14195  CD1 LEU A 912      12.226 -44.248 109.386  1.00  0.060          C  
ATOM  14196  CD2 LEU A 912      13.942 -44.033 111.088  1.00  0.060          C  
ATOM  14197  H   LEU A 912      11.483 -47.920 112.506  1.00  0.050          H  
ATOM  14198  HA  LEU A 912      10.844 -46.701 110.007  1.00  0.050          H  
ATOM  14199 1HB  LEU A 912      11.836 -45.441 111.819  1.00  0.070          H  
ATOM  14200 2HB  LEU A 912      13.279 -46.447 111.796  1.00  0.070          H  
ATOM  14201  HG  LEU A 912      13.906 -45.493 109.582  1.00  0.070          H  
ATOM  14202 1HD1 LEU A 912      12.761 -43.534 108.755  1.00  0.070          H  
ATOM  14203 2HD1 LEU A 912      11.685 -44.946 108.745  1.00  0.070          H  
ATOM  14204 3HD1 LEU A 912      11.523 -43.718 110.029  1.00  0.070          H  
ATOM  14205 1HD2 LEU A 912      14.465 -43.314 110.483  1.00  0.070          H  
ATOM  14206 2HD2 LEU A 912      13.245 -43.519 111.743  1.00  0.070          H  
ATOM  14207 3HD2 LEU A 912      14.644 -44.611 111.670  1.00  0.070          H  
ATOM  14208  N   ARG A 913      13.558 -48.584 109.941  1.00  0.040          N  
ATOM  14209  CA  ARG A 913      14.475 -49.263 109.053  1.00  0.030          C  
ATOM  14210  C   ARG A 913      13.751 -50.310 108.210  1.00  0.040          C  
ATOM  14211  O   ARG A 913      14.143 -50.562 107.068  1.00  0.040          O  
ATOM  14212  CB  ARG A 913      15.628 -49.836 109.856  1.00  0.050          C  
ATOM  14213  CG  ARG A 913      16.535 -48.765 110.484  1.00  0.050          C  
ATOM  14214  CD  ARG A 913      17.381 -48.030 109.485  1.00  0.050          C  
ATOM  14215  NE  ARG A 913      18.338 -48.902 108.829  1.00  0.050          N  
ATOM  14216  CZ  ARG A 913      19.541 -49.215 109.358  1.00  0.050          C  
ATOM  14217  NH1 ARG A 913      19.872 -48.719 110.525  1.00  0.050          N  
ATOM  14218  NH2 ARG A 913      20.393 -50.006 108.735  1.00  0.050          N  
ATOM  14219  H   ARG A 913      13.677 -48.683 110.954  1.00  0.050          H  
ATOM  14220  HA  ARG A 913      14.873 -48.530 108.366  1.00  0.040          H  
ATOM  14221 1HB  ARG A 913      15.242 -50.464 110.656  1.00  0.060          H  
ATOM  14222 2HB  ARG A 913      16.254 -50.444 109.212  1.00  0.060          H  
ATOM  14223 1HG  ARG A 913      15.912 -48.026 110.982  1.00  0.060          H  
ATOM  14224 2HG  ARG A 913      17.181 -49.237 111.222  1.00  0.060          H  
ATOM  14225 1HD  ARG A 913      16.774 -47.579 108.723  1.00  0.060          H  
ATOM  14226 2HD  ARG A 913      17.920 -47.235 109.990  1.00  0.060          H  
ATOM  14227  HE  ARG A 913      18.091 -49.268 107.903  1.00  0.060          H  
ATOM  14228 1HH1 ARG A 913      19.247 -48.118 111.030  1.00  0.060          H  
ATOM  14229 2HH1 ARG A 913      20.773 -48.961 110.944  1.00  0.060          H  
ATOM  14230 1HH2 ARG A 913      20.140 -50.436 107.836  1.00  0.060          H  
ATOM  14231 2HH2 ARG A 913      21.310 -50.214 109.176  1.00  0.060          H  
ATOM  14232  N   SER A 914      12.716 -50.942 108.766  1.00  0.040          N  
ATOM  14233  CA  SER A 914      11.911 -51.933 108.067  1.00  0.040          C  
ATOM  14234  C   SER A 914      11.206 -51.314 106.876  1.00  0.040          C  
ATOM  14235  O   SER A 914      11.231 -51.880 105.777  1.00  0.050          O  
ATOM  14236  CB  SER A 914      10.876 -52.539 108.994  1.00  0.060          C  
ATOM  14237  OG  SER A 914      10.093 -53.443 108.307  1.00  0.060          O  
ATOM  14238  H   SER A 914      12.487 -50.750 109.736  1.00  0.050          H  
ATOM  14239  HA  SER A 914      12.568 -52.725 107.711  1.00  0.050          H  
ATOM  14240 1HB  SER A 914      11.372 -53.046 109.816  1.00  0.070          H  
ATOM  14241 2HB  SER A 914      10.252 -51.759 109.414  1.00  0.070          H  
ATOM  14242  HG  SER A 914       9.467 -53.804 108.934  1.00  0.070          H  
ATOM  14243  N   LEU A 915      10.588 -50.140 107.091  1.00  0.040          N  
ATOM  14244  CA  LEU A 915       9.899 -49.418 106.025  1.00  0.050          C  
ATOM  14245  C   LEU A 915      10.882 -48.873 104.986  1.00  0.040          C  
ATOM  14246  O   LEU A 915      10.590 -48.874 103.791  1.00  0.040          O  
ATOM  14247  CB  LEU A 915       9.039 -48.303 106.631  1.00  0.070          C  
ATOM  14248  CG  LEU A 915       7.836 -48.801 107.496  1.00  0.070          C  
ATOM  14249  CD1 LEU A 915       7.162 -47.600 108.155  1.00  0.070          C  
ATOM  14250  CD2 LEU A 915       6.835 -49.592 106.642  1.00  0.070          C  
ATOM  14251  H   LEU A 915      10.565 -49.771 108.049  1.00  0.050          H  
ATOM  14252  HA  LEU A 915       9.264 -50.119 105.502  1.00  0.060          H  
ATOM  14253 1HB  LEU A 915       9.681 -47.695 107.276  1.00  0.080          H  
ATOM  14254 2HB  LEU A 915       8.654 -47.675 105.831  1.00  0.080          H  
ATOM  14255  HG  LEU A 915       8.215 -49.450 108.284  1.00  0.080          H  
ATOM  14256 1HD1 LEU A 915       6.340 -47.943 108.782  1.00  0.080          H  
ATOM  14257 2HD1 LEU A 915       7.889 -47.071 108.774  1.00  0.080          H  
ATOM  14258 3HD1 LEU A 915       6.776 -46.930 107.389  1.00  0.080          H  
ATOM  14259 1HD2 LEU A 915       6.054 -49.929 107.279  1.00  0.080          H  
ATOM  14260 2HD2 LEU A 915       6.430 -48.954 105.861  1.00  0.080          H  
ATOM  14261 3HD2 LEU A 915       7.287 -50.462 106.192  1.00  0.080          H  
ATOM  14262  N   LEU A 916      12.060 -48.423 105.426  1.00  0.040          N  
ATOM  14263  CA  LEU A 916      13.086 -47.983 104.487  1.00  0.030          C  
ATOM  14264  C   LEU A 916      13.593 -49.242 103.772  1.00  0.040          C  
ATOM  14265  O   LEU A 916      13.958 -49.216 102.599  1.00  0.040          O  
ATOM  14266  CB  LEU A 916      14.218 -47.277 105.227  1.00  0.050          C  
ATOM  14267  CG  LEU A 916      13.868 -45.928 105.917  1.00  0.050          C  
ATOM  14268  CD1 LEU A 916      15.052 -45.533 106.750  1.00  0.050          C  
ATOM  14269  CD2 LEU A 916      13.516 -44.837 104.885  1.00  0.050          C  
ATOM  14270  H   LEU A 916      12.238 -48.368 106.432  1.00  0.050          H  
ATOM  14271  HA  LEU A 916      12.643 -47.324 103.746  1.00  0.040          H  
ATOM  14272 1HB  LEU A 916      14.589 -47.953 105.992  1.00  0.060          H  
ATOM  14273 2HB  LEU A 916      15.031 -47.092 104.525  1.00  0.060          H  
ATOM  14274  HG  LEU A 916      13.020 -46.061 106.574  1.00  0.060          H  
ATOM  14275 1HD1 LEU A 916      14.827 -44.626 107.264  1.00  0.060          H  
ATOM  14276 2HD1 LEU A 916      15.250 -46.307 107.472  1.00  0.060          H  
ATOM  14277 3HD1 LEU A 916      15.920 -45.398 106.113  1.00  0.060          H  
ATOM  14278 1HD2 LEU A 916      13.289 -43.901 105.402  1.00  0.060          H  
ATOM  14279 2HD2 LEU A 916      14.358 -44.682 104.222  1.00  0.060          H  
ATOM  14280 3HD2 LEU A 916      12.653 -45.136 104.311  1.00  0.060          H  
ATOM  14281  N   GLY A 917      13.571 -50.363 104.496  1.00  0.040          N  
ATOM  14282  CA  GLY A 917      13.975 -51.659 104.006  1.00  0.040          C  
ATOM  14283  C   GLY A 917      15.469 -51.848 104.032  1.00  0.040          C  
ATOM  14284  O   GLY A 917      15.995 -52.558 103.176  1.00  0.040          O  
ATOM  14285  H   GLY A 917      13.316 -50.306 105.475  1.00  0.050          H  
ATOM  14286 1HA  GLY A 917      13.500 -52.421 104.621  1.00  0.050          H  
ATOM  14287 2HA  GLY A 917      13.604 -51.783 102.992  1.00  0.050          H  
ATOM  14288  N   THR A 918      16.137 -51.228 105.014  1.00  0.030          N  
ATOM  14289  CA  THR A 918      17.593 -51.255 105.133  1.00  0.030          C  
ATOM  14290  C   THR A 918      18.181 -51.913 106.394  1.00  0.030          C  
ATOM  14291  O   THR A 918      19.321 -51.614 106.762  1.00  0.040          O  
ATOM  14292  CB  THR A 918      18.150 -49.827 104.996  1.00  0.040          C  
ATOM  14293  OG1 THR A 918      17.583 -48.968 106.013  1.00  0.040          O  
ATOM  14294  CG2 THR A 918      17.768 -49.286 103.611  1.00  0.040          C  
ATOM  14295  H   THR A 918      15.586 -50.716 105.707  1.00  0.040          H  
ATOM  14296  HA  THR A 918      17.974 -51.820 104.287  1.00  0.040          H  
ATOM  14297  HB  THR A 918      19.236 -49.841 105.092  1.00  0.050          H  
ATOM  14298  HG1 THR A 918      18.016 -48.106 105.953  1.00  0.050          H  
ATOM  14299 1HG2 THR A 918      18.164 -48.292 103.496  1.00  0.050          H  
ATOM  14300 2HG2 THR A 918      18.191 -49.932 102.841  1.00  0.050          H  
ATOM  14301 3HG2 THR A 918      16.688 -49.255 103.500  1.00  0.050          H  
ATOM  14302  N   ILE A 919      17.430 -52.795 107.060  1.00  0.030          N  
ATOM  14303  CA  ILE A 919      17.962 -53.496 108.240  1.00  0.030          C  
ATOM  14304  C   ILE A 919      18.997 -54.526 107.725  1.00  0.050          C  
ATOM  14305  O   ILE A 919      18.650 -55.320 106.854  1.00  0.080          O  
ATOM  14306  CB  ILE A 919      16.842 -54.259 108.997  1.00  0.040          C  
ATOM  14307  CG1 ILE A 919      15.791 -53.286 109.527  1.00  0.040          C  
ATOM  14308  CG2 ILE A 919      17.442 -55.038 110.156  1.00  0.040          C  
ATOM  14309  CD1 ILE A 919      14.502 -53.926 110.035  1.00  0.040          C  
ATOM  14310  H   ILE A 919      16.491 -52.963 106.718  1.00  0.040          H  
ATOM  14311  HA  ILE A 919      18.412 -52.765 108.900  1.00  0.040          H  
ATOM  14312  HB  ILE A 919      16.351 -54.949 108.321  1.00  0.050          H  
ATOM  14313 1HG1 ILE A 919      16.232 -52.720 110.344  1.00  0.050          H  
ATOM  14314 2HG1 ILE A 919      15.525 -52.604 108.731  1.00  0.050          H  
ATOM  14315 1HG2 ILE A 919      16.665 -55.567 110.649  1.00  0.050          H  
ATOM  14316 2HG2 ILE A 919      18.184 -55.755 109.803  1.00  0.050          H  
ATOM  14317 3HG2 ILE A 919      17.912 -54.355 110.854  1.00  0.050          H  
ATOM  14318 1HD1 ILE A 919      13.831 -53.139 110.386  1.00  0.050          H  
ATOM  14319 2HD1 ILE A 919      14.026 -54.474 109.219  1.00  0.050          H  
ATOM  14320 3HD1 ILE A 919      14.694 -54.601 110.845  1.00  0.050          H  
ATOM  14321  N   PRO A 920      20.252 -54.547 108.218  1.00  0.050          N  
ATOM  14322  CA  PRO A 920      21.326 -55.426 107.773  1.00  0.070          C  
ATOM  14323  C   PRO A 920      21.162 -56.878 108.185  1.00  0.050          C  
ATOM  14324  O   PRO A 920      20.483 -57.192 109.163  1.00  0.040          O  
ATOM  14325  CB  PRO A 920      22.562 -54.802 108.427  1.00  0.110          C  
ATOM  14326  CG  PRO A 920      22.053 -54.139 109.663  1.00  0.110          C  
ATOM  14327  CD  PRO A 920      20.659 -53.638 109.302  1.00  0.110          C  
ATOM  14328  HA  PRO A 920      21.405 -55.357 106.677  1.00  0.080          H  
ATOM  14329 1HB  PRO A 920      23.292 -55.584 108.624  1.00  0.130          H  
ATOM  14330 2HB  PRO A 920      23.037 -54.102 107.730  1.00  0.130          H  
ATOM  14331 1HG  PRO A 920      22.072 -54.852 110.467  1.00  0.130          H  
ATOM  14332 2HG  PRO A 920      22.728 -53.321 109.958  1.00  0.130          H  
ATOM  14333 1HD  PRO A 920      20.019 -53.735 110.173  1.00  0.130          H  
ATOM  14334 2HD  PRO A 920      20.721 -52.618 108.934  1.00  0.130          H  
ATOM  14335  N   VAL A 921      21.842 -57.748 107.452  1.00  0.070          N  
ATOM  14336  CA  VAL A 921      21.864 -59.184 107.735  1.00  0.100          C  
ATOM  14337  C   VAL A 921      23.287 -59.677 107.902  1.00  0.060          C  
ATOM  14338  O   VAL A 921      24.208 -59.118 107.311  1.00  0.090          O  
ATOM  14339  CB  VAL A 921      21.178 -59.983 106.604  1.00  0.130          C  
ATOM  14340  CG1 VAL A 921      19.733 -59.663 106.517  1.00  0.130          C  
ATOM  14341  CG2 VAL A 921      21.824 -59.643 105.272  1.00  0.130          C  
ATOM  14342  H   VAL A 921      22.391 -57.360 106.677  1.00  0.080          H  
ATOM  14343  HA  VAL A 921      21.324 -59.367 108.666  1.00  0.120          H  
ATOM  14344  HB  VAL A 921      21.279 -61.037 106.819  1.00  0.150          H  
ATOM  14345 1HG1 VAL A 921      19.266 -60.244 105.724  1.00  0.150          H  
ATOM  14346 2HG1 VAL A 921      19.287 -59.923 107.455  1.00  0.150          H  
ATOM  14347 3HG1 VAL A 921      19.601 -58.605 106.321  1.00  0.150          H  
ATOM  14348 1HG2 VAL A 921      21.359 -60.213 104.487  1.00  0.150          H  
ATOM  14349 2HG2 VAL A 921      21.714 -58.576 105.053  1.00  0.150          H  
ATOM  14350 3HG2 VAL A 921      22.862 -59.890 105.317  1.00  0.150          H  
ATOM  14351  N   LEU A 922      23.470 -60.732 108.691  1.00  0.050          N  
ATOM  14352  CA  LEU A 922      24.806 -61.272 108.928  1.00  0.050          C  
ATOM  14353  C   LEU A 922      25.087 -62.415 107.971  1.00  0.050          C  
ATOM  14354  O   LEU A 922      24.341 -63.400 107.933  1.00  0.060          O  
ATOM  14355  CB  LEU A 922      24.929 -61.763 110.381  1.00  0.070          C  
ATOM  14356  CG  LEU A 922      26.308 -62.281 110.839  1.00  0.070          C  
ATOM  14357  CD1 LEU A 922      27.292 -61.130 110.881  1.00  0.070          C  
ATOM  14358  CD2 LEU A 922      26.167 -62.908 112.158  1.00  0.070          C  
ATOM  14359  H   LEU A 922      22.665 -61.160 109.139  1.00  0.060          H  
ATOM  14360  HA  LEU A 922      25.533 -60.496 108.734  1.00  0.060          H  
ATOM  14361 1HB  LEU A 922      24.651 -60.947 111.042  1.00  0.080          H  
ATOM  14362 2HB  LEU A 922      24.221 -62.566 110.532  1.00  0.080          H  
ATOM  14363  HG  LEU A 922      26.682 -63.020 110.132  1.00  0.080          H  
ATOM  14364 1HD1 LEU A 922      28.267 -61.482 111.201  1.00  0.080          H  
ATOM  14365 2HD1 LEU A 922      27.374 -60.717 109.922  1.00  0.080          H  
ATOM  14366 3HD1 LEU A 922      26.937 -60.368 111.579  1.00  0.080          H  
ATOM  14367 1HD2 LEU A 922      27.126 -63.287 112.506  1.00  0.080          H  
ATOM  14368 2HD2 LEU A 922      25.786 -62.190 112.880  1.00  0.080          H  
ATOM  14369 3HD2 LEU A 922      25.483 -63.712 112.043  1.00  0.080          H  
ATOM  14370  N   ILE A 923      26.169 -62.282 107.197  1.00  0.050          N  
ATOM  14371  CA  ILE A 923      26.536 -63.281 106.199  1.00  0.050          C  
ATOM  14372  C   ILE A 923      27.844 -64.010 106.511  1.00  0.060          C  
ATOM  14373  O   ILE A 923      28.873 -63.387 106.790  1.00  0.070          O  
ATOM  14374  CB  ILE A 923      26.698 -62.617 104.809  1.00  0.070          C  
ATOM  14375  CG1 ILE A 923      25.478 -61.773 104.465  1.00  0.070          C  
ATOM  14376  CG2 ILE A 923      26.915 -63.675 103.706  1.00  0.070          C  
ATOM  14377  CD1 ILE A 923      24.177 -62.477 104.405  1.00  0.070          C  
ATOM  14378  H   ILE A 923      26.738 -61.432 107.285  1.00  0.060          H  
ATOM  14379  HA  ILE A 923      25.752 -64.035 106.154  1.00  0.060          H  
ATOM  14380  HB  ILE A 923      27.560 -61.946 104.837  1.00  0.080          H  
ATOM  14381 1HG1 ILE A 923      25.397 -60.986 105.203  1.00  0.080          H  
ATOM  14382 2HG1 ILE A 923      25.658 -61.326 103.494  1.00  0.080          H  
ATOM  14383 1HG2 ILE A 923      27.040 -63.181 102.748  1.00  0.080          H  
ATOM  14384 2HG2 ILE A 923      27.779 -64.258 103.910  1.00  0.080          H  
ATOM  14385 3HG2 ILE A 923      26.074 -64.350 103.651  1.00  0.080          H  
ATOM  14386 1HD1 ILE A 923      23.405 -61.773 104.133  1.00  0.080          H  
ATOM  14387 2HD1 ILE A 923      24.200 -63.237 103.695  1.00  0.080          H  
ATOM  14388 3HD1 ILE A 923      23.954 -62.905 105.368  1.00  0.080          H  
ATOM  14389  N   ASN A 924      27.804 -65.342 106.457  1.00  0.060          N  
ATOM  14390  CA  ASN A 924      28.987 -66.190 106.649  1.00  0.080          C  
ATOM  14391  C   ASN A 924      29.371 -66.790 105.301  1.00  0.070          C  
ATOM  14392  O   ASN A 924      30.533 -67.078 105.025  1.00  0.100          O  
ATOM  14393  CB  ASN A 924      28.736 -67.282 107.668  1.00  0.100          C  
ATOM  14394  CG  ASN A 924      29.950 -68.101 107.995  1.00  0.100          C  
ATOM  14395  OD1 ASN A 924      31.012 -67.558 108.267  1.00  0.100          O  
ATOM  14396  ND2 ASN A 924      29.809 -69.404 107.979  1.00  0.100          N  
ATOM  14397  H   ASN A 924      26.918 -65.772 106.210  1.00  0.070          H  
ATOM  14398  HA  ASN A 924      29.826 -65.577 106.982  1.00  0.100          H  
ATOM  14399 1HB  ASN A 924      28.390 -66.843 108.572  1.00  0.120          H  
ATOM  14400 2HB  ASN A 924      27.971 -67.945 107.297  1.00  0.120          H  
ATOM  14401 1HD2 ASN A 924      30.589 -69.989 108.197  1.00  0.120          H  
ATOM  14402 2HD2 ASN A 924      28.931 -69.811 107.753  1.00  0.120          H  
ATOM  14403  N   LYS A 925      28.357 -66.980 104.461  1.00  0.080          N  
ATOM  14404  CA  LYS A 925      28.496 -67.592 103.147  1.00  0.110          C  
ATOM  14405  C   LYS A 925      27.997 -66.680 102.028  1.00  0.070          C  
ATOM  14406  O   LYS A 925      26.835 -66.244 102.010  1.00  0.070          O  
ATOM  14407  CB  LYS A 925      27.703 -68.910 103.136  1.00  0.140          C  
ATOM  14408  CG  LYS A 925      28.186 -69.981 104.129  1.00  0.140          C  
ATOM  14409  CD  LYS A 925      29.554 -70.530 103.708  1.00  0.140          C  
ATOM  14410  CE  LYS A 925      30.035 -71.642 104.602  1.00  0.140          C  
ATOM  14411  NZ  LYS A 925      31.393 -72.111 104.195  1.00  0.140          N  
ATOM  14412  H   LYS A 925      27.422 -66.747 104.776  1.00  0.100          H  
ATOM  14413  HA  LYS A 925      29.551 -67.783 102.949  1.00  0.130          H  
ATOM  14414 1HB  LYS A 925      26.670 -68.686 103.393  1.00  0.170          H  
ATOM  14415 2HB  LYS A 925      27.692 -69.333 102.141  1.00  0.170          H  
ATOM  14416 1HG  LYS A 925      28.261 -69.554 105.126  1.00  0.170          H  
ATOM  14417 2HG  LYS A 925      27.469 -70.800 104.156  1.00  0.170          H  
ATOM  14418 1HD  LYS A 925      29.496 -70.897 102.679  1.00  0.170          H  
ATOM  14419 2HD  LYS A 925      30.303 -69.739 103.740  1.00  0.170          H  
ATOM  14420 1HE  LYS A 925      30.080 -71.275 105.627  1.00  0.170          H  
ATOM  14421 2HE  LYS A 925      29.338 -72.479 104.556  1.00  0.170          H  
ATOM  14422 1HZ  LYS A 925      31.705 -72.846 104.813  1.00  0.170          H  
ATOM  14423 2HZ  LYS A 925      31.360 -72.461 103.244  1.00  0.170          H  
ATOM  14424 3HZ  LYS A 925      32.041 -71.327 104.242  1.00  0.170          H  
ATOM  14425  N   SER A 926      28.887 -66.399 101.077  1.00  0.070          N  
ATOM  14426  CA  SER A 926      28.587 -65.552  99.927  1.00  0.070          C  
ATOM  14427  C   SER A 926      27.879 -66.389  98.879  1.00  0.070          C  
ATOM  14428  O   SER A 926      27.737 -67.590  99.035  1.00  0.120          O  
ATOM  14429  CB  SER A 926      29.839 -65.017  99.307  1.00  0.100          C  
ATOM  14430  OG  SER A 926      30.479 -66.037  98.624  1.00  0.100          O  
ATOM  14431  H   SER A 926      29.838 -66.805 101.138  1.00  0.080          H  
ATOM  14432  HA  SER A 926      27.937 -64.736 100.240  1.00  0.080          H  
ATOM  14433 1HB  SER A 926      29.608 -64.197  98.630  1.00  0.120          H  
ATOM  14434 2HB  SER A 926      30.496 -64.635 100.079  1.00  0.120          H  
ATOM  14435  HG  SER A 926      30.945 -66.564  99.321  1.00  0.120          H  
ATOM  14436  N   GLY A 927      27.435 -65.776  97.793  1.00  0.070          N  
ATOM  14437  CA  GLY A 927      26.766 -66.561  96.756  1.00  0.070          C  
ATOM  14438  C   GLY A 927      27.757 -67.144  95.740  1.00  0.090          C  
ATOM  14439  O   GLY A 927      27.349 -67.696  94.711  1.00  0.140          O  
ATOM  14440  H   GLY A 927      27.552 -64.780  97.692  1.00  0.080          H  
ATOM  14441 1HA  GLY A 927      26.204 -67.372  97.226  1.00  0.080          H  
ATOM  14442 2HA  GLY A 927      26.034 -65.941  96.241  1.00  0.080          H  
ATOM  14443  N   ASP A 928      29.060 -66.922  95.962  1.00  0.120          N  
ATOM  14444  CA  ASP A 928      30.101 -67.393  95.052  1.00  0.160          C  
ATOM  14445  C   ASP A 928      30.286 -68.896  95.119  1.00  0.150          C  
ATOM  14446  O   ASP A 928      30.130 -69.506  96.181  1.00  0.130          O  
ATOM  14447  CB  ASP A 928      31.448 -66.745  95.347  1.00  0.210          C  
ATOM  14448  CG  ASP A 928      31.586 -65.255  94.958  1.00  0.210          C  
ATOM  14449  OD1 ASP A 928      30.745 -64.654  94.252  1.00  0.210          O  
ATOM  14450  OD2 ASP A 928      32.587 -64.695  95.353  1.00  0.210          O  
ATOM  14451  H   ASP A 928      29.346 -66.465  96.829  1.00  0.140          H  
ATOM  14452  HA  ASP A 928      29.810 -67.139  94.034  1.00  0.190          H  
ATOM  14453 1HB  ASP A 928      31.648 -66.835  96.416  1.00  0.250          H  
ATOM  14454 2HB  ASP A 928      32.229 -67.315  94.836  1.00  0.250          H  
ATOM  14455  N   SER A 929      30.727 -69.482  94.015  1.00  0.200          N  
ATOM  14456  CA  SER A 929      30.960 -70.910  93.969  1.00  0.300          C  
ATOM  14457  C   SER A 929      31.916 -71.325  95.067  1.00  0.440          C  
ATOM  14458  O   SER A 929      32.872 -70.625  95.379  1.00  1.220          O  
ATOM  14459  CB  SER A 929      31.531 -71.304  92.622  1.00  0.380          C  
ATOM  14460  OG  SER A 929      30.622 -71.032  91.589  1.00  0.380          O  
ATOM  14461  H   SER A 929      30.860 -68.942  93.170  1.00  0.240          H  
ATOM  14462  HA  SER A 929      30.009 -71.423  94.120  1.00  0.360          H  
ATOM  14463 1HB  SER A 929      32.459 -70.759  92.449  1.00  0.460          H  
ATOM  14464 2HB  SER A 929      31.775 -72.367  92.630  1.00  0.460          H  
ATOM  14465  HG  SER A 929      31.051 -71.319  90.776  1.00  0.460          H  
ATOM  14466  N   ASN A 930      31.636 -72.479  95.651  1.00  0.390          N  
ATOM  14467  CA  ASN A 930      32.397 -73.102  96.735  1.00  0.330          C  
ATOM  14468  C   ASN A 930      32.303 -72.358  98.077  1.00  0.190          C  
ATOM  14469  O   ASN A 930      32.967 -72.736  99.043  1.00  0.190          O  
ATOM  14470  CB  ASN A 930      33.851 -73.270  96.334  1.00  0.490          C  
ATOM  14471  CG  ASN A 930      33.995 -74.069  95.075  1.00  0.490          C  
ATOM  14472  OD1 ASN A 930      33.271 -75.048  94.847  1.00  0.490          O  
ATOM  14473  ND2 ASN A 930      34.917 -73.667  94.240  1.00  0.490          N  
ATOM  14474  H   ASN A 930      30.824 -72.978  95.309  1.00  0.470          H  
ATOM  14475  HA  ASN A 930      31.983 -74.096  96.903  1.00  0.400          H  
ATOM  14476 1HB  ASN A 930      34.344 -72.311  96.217  1.00  0.580          H  
ATOM  14477 2HB  ASN A 930      34.375 -73.797  97.129  1.00  0.580          H  
ATOM  14478 1HD2 ASN A 930      35.064 -74.156  93.381  1.00  0.580          H  
ATOM  14479 2HD2 ASN A 930      35.477 -72.867  94.463  1.00  0.580          H  
ATOM  14480  N   ASP A 931      31.405 -71.372  98.172  1.00  0.130          N  
ATOM  14481  CA  ASP A 931      31.144 -70.664  99.416  1.00  0.090          C  
ATOM  14482  C   ASP A 931      29.648 -70.466  99.594  1.00  0.100          C  
ATOM  14483  O   ASP A 931      29.236 -69.596 100.345  1.00  0.210          O  
ATOM  14484  CB  ASP A 931      31.805 -69.280  99.374  1.00  0.140          C  
ATOM  14485  CG  ASP A 931      31.924 -68.571 100.737  1.00  0.140          C  
ATOM  14486  OD1 ASP A 931      32.197 -69.231 101.722  1.00  0.140          O  
ATOM  14487  OD2 ASP A 931      31.700 -67.343 100.771  1.00  0.140          O  
ATOM  14488  H   ASP A 931      30.909 -71.036  97.342  1.00  0.160          H  
ATOM  14489  HA  ASP A 931      31.529 -71.246 100.251  1.00  0.110          H  
ATOM  14490 1HB  ASP A 931      32.802 -69.380  98.942  1.00  0.170          H  
ATOM  14491 2HB  ASP A 931      31.226 -68.649  98.690  1.00  0.170          H  
ATOM  14492  N   GLN A 932      28.850 -71.301  98.929  1.00  0.100          N  
ATOM  14493  CA  GLN A 932      27.388 -71.172  98.924  1.00  0.070          C  
ATOM  14494  C   GLN A 932      26.676 -71.870 100.078  1.00  0.070          C  
ATOM  14495  O   GLN A 932      27.162 -72.861 100.628  1.00  0.090          O  
ATOM  14496  CB  GLN A 932      26.846 -71.719  97.598  1.00  0.110          C  
ATOM  14497  CG  GLN A 932      27.318 -70.937  96.399  1.00  0.110          C  
ATOM  14498  CD  GLN A 932      26.799 -71.421  95.082  1.00  0.110          C  
ATOM  14499  OE1 GLN A 932      26.549 -72.620  94.893  1.00  0.110          O  
ATOM  14500  NE2 GLN A 932      26.638 -70.502  94.150  1.00  0.110          N  
ATOM  14501  H   GLN A 932      29.286 -72.026  98.383  1.00  0.120          H  
ATOM  14502  HA  GLN A 932      27.144 -70.107  98.984  1.00  0.080          H  
ATOM  14503 1HB  GLN A 932      27.153 -72.754  97.476  1.00  0.130          H  
ATOM  14504 2HB  GLN A 932      25.773 -71.701  97.615  1.00  0.130          H  
ATOM  14505 1HG  GLN A 932      27.047 -69.891  96.525  1.00  0.130          H  
ATOM  14506 2HG  GLN A 932      28.379 -71.041  96.367  1.00  0.130          H  
ATOM  14507 1HE2 GLN A 932      26.302 -70.754  93.244  1.00  0.130          H  
ATOM  14508 2HE2 GLN A 932      26.859 -69.513  94.351  1.00  0.130          H  
ATOM  14509  N   PHE A 933      25.480 -71.382 100.399  1.00  0.060          N  
ATOM  14510  CA  PHE A 933      24.636 -71.985 101.425  1.00  0.080          C  
ATOM  14511  C   PHE A 933      23.366 -72.577 100.810  1.00  0.160          C  
ATOM  14512  O   PHE A 933      22.569 -71.870 100.191  1.00  0.360          O  
ATOM  14513  CB  PHE A 933      24.272 -70.932 102.463  1.00  0.100          C  
ATOM  14514  CG  PHE A 933      23.428 -71.402 103.658  1.00  0.100          C  
ATOM  14515  CD1 PHE A 933      23.960 -71.366 104.915  1.00  0.100          C  
ATOM  14516  CD2 PHE A 933      22.111 -71.887 103.536  1.00  0.100          C  
ATOM  14517  CE1 PHE A 933      23.210 -71.765 105.990  1.00  0.100          C  
ATOM  14518  CE2 PHE A 933      21.407 -72.263 104.612  1.00  0.100          C  
ATOM  14519  CZ  PHE A 933      21.945 -72.203 105.821  1.00  0.100          C  
ATOM  14520  H   PHE A 933      25.152 -70.532  99.920  1.00  0.070          H  
ATOM  14521  HA  PHE A 933      25.192 -72.787 101.912  1.00  0.100          H  
ATOM  14522 1HB  PHE A 933      25.198 -70.551 102.870  1.00  0.120          H  
ATOM  14523 2HB  PHE A 933      23.805 -70.097 101.986  1.00  0.120          H  
ATOM  14524  HD1 PHE A 933      24.975 -70.999 105.054  1.00  0.120          H  
ATOM  14525  HD2 PHE A 933      21.620 -71.944 102.575  1.00  0.120          H  
ATOM  14526  HE1 PHE A 933      23.612 -71.728 106.987  1.00  0.120          H  
ATOM  14527  HE2 PHE A 933      20.409 -72.615 104.509  1.00  0.120          H  
ATOM  14528  HZ  PHE A 933      21.361 -72.510 106.659  1.00  0.120          H  
ATOM  14529  N   ASN A 934      23.197 -73.882 100.949  1.00  0.210          N  
ATOM  14530  CA  ASN A 934      22.040 -74.576 100.389  1.00  0.270          C  
ATOM  14531  C   ASN A 934      20.909 -74.631 101.402  1.00  0.260          C  
ATOM  14532  O   ASN A 934      21.001 -75.333 102.384  1.00  0.390          O  
ATOM  14533  CB  ASN A 934      22.418 -75.987  99.974  1.00  0.350          C  
ATOM  14534  CG  ASN A 934      23.418 -76.045  98.832  1.00  0.350          C  
ATOM  14535  OD1 ASN A 934      23.220 -75.492  97.732  1.00  0.350          O  
ATOM  14536  ND2 ASN A 934      24.513 -76.722  99.072  1.00  0.350          N  
ATOM  14537  H   ASN A 934      23.895 -74.400 101.470  1.00  0.250          H  
ATOM  14538  HA  ASN A 934      21.682 -74.025  99.521  1.00  0.320          H  
ATOM  14539 1HB  ASN A 934      22.840 -76.511 100.834  1.00  0.420          H  
ATOM  14540 2HB  ASN A 934      21.515 -76.530  99.687  1.00  0.420          H  
ATOM  14541 1HD2 ASN A 934      25.217 -76.802  98.365  1.00  0.420          H  
ATOM  14542 2HD2 ASN A 934      24.650 -77.167  99.960  1.00  0.420          H  
ATOM  14543  N   LYS A 935      19.819 -73.911 101.176  1.00  0.220          N  
ATOM  14544  CA  LYS A 935      18.759 -73.902 102.185  1.00  0.130          C  
ATOM  14545  C   LYS A 935      18.362 -75.336 102.553  1.00  0.140          C  
ATOM  14546  O   LYS A 935      18.351 -75.735 103.730  1.00  0.280          O  
ATOM  14547  CB  LYS A 935      17.552 -73.119 101.639  1.00  0.220          C  
ATOM  14548  CG  LYS A 935      16.325 -72.980 102.585  1.00  0.220          C  
ATOM  14549  CD  LYS A 935      15.197 -74.034 102.305  1.00  0.220          C  
ATOM  14550  CE  LYS A 935      14.390 -73.765 101.009  1.00  0.220          C  
ATOM  14551  NZ  LYS A 935      13.450 -74.898 100.707  1.00  0.220          N  
ATOM  14552  H   LYS A 935      19.756 -73.340 100.344  1.00  0.260          H  
ATOM  14553  HA  LYS A 935      19.119 -73.413 103.075  1.00  0.160          H  
ATOM  14554 1HB  LYS A 935      17.878 -72.107 101.386  1.00  0.260          H  
ATOM  14555 2HB  LYS A 935      17.228 -73.585 100.718  1.00  0.260          H  
ATOM  14556 1HG  LYS A 935      16.657 -73.100 103.612  1.00  0.260          H  
ATOM  14557 2HG  LYS A 935      15.908 -71.980 102.479  1.00  0.260          H  
ATOM  14558 1HD  LYS A 935      15.610 -75.034 102.237  1.00  0.260          H  
ATOM  14559 2HD  LYS A 935      14.503 -74.025 103.146  1.00  0.260          H  
ATOM  14560 1HE  LYS A 935      13.815 -72.849 101.127  1.00  0.260          H  
ATOM  14561 2HE  LYS A 935      15.063 -73.652 100.167  1.00  0.260          H  
ATOM  14562 1HZ  LYS A 935      12.941 -74.713  99.860  1.00  0.260          H  
ATOM  14563 2HZ  LYS A 935      14.014 -75.766 100.586  1.00  0.260          H  
ATOM  14564 3HZ  LYS A 935      12.805 -75.030 101.464  1.00  0.260          H  
ATOM  14565  N   ASP A 936      18.105 -76.150 101.538  1.00  0.130          N  
ATOM  14566  CA  ASP A 936      17.768 -77.530 101.788  1.00  0.310          C  
ATOM  14567  C   ASP A 936      18.983 -78.207 102.409  1.00  0.560          C  
ATOM  14568  O   ASP A 936      20.074 -78.204 101.835  1.00  1.640          O  
ATOM  14569  CB  ASP A 936      17.352 -78.223 100.491  1.00  0.360          C  
ATOM  14570  CG  ASP A 936      15.998 -77.707  99.946  1.00  0.360          C  
ATOM  14571  OD1 ASP A 936      15.254 -77.076 100.684  1.00  0.360          O  
ATOM  14572  OD2 ASP A 936      15.732 -77.922  98.798  1.00  0.360          O  
ATOM  14573  H   ASP A 936      18.136 -75.798 100.594  1.00  0.160          H  
ATOM  14574  HA  ASP A 936      16.942 -77.575 102.497  1.00  0.370          H  
ATOM  14575 1HB  ASP A 936      18.122 -78.068  99.735  1.00  0.430          H  
ATOM  14576 2HB  ASP A 936      17.278 -79.299 100.663  1.00  0.430          H  
ATOM  14577  N   SER A 937      18.767 -78.813 103.561  1.00  0.530          N  
ATOM  14578  CA  SER A 937      19.750 -79.525 104.386  1.00  0.410          C  
ATOM  14579  C   SER A 937      20.775 -78.660 105.141  1.00  0.220          C  
ATOM  14580  O   SER A 937      21.585 -79.216 105.884  1.00  0.310          O  
ATOM  14581  CB  SER A 937      20.497 -80.570 103.566  1.00  0.620          C  
ATOM  14582  OG  SER A 937      19.608 -81.496 102.990  1.00  0.620          O  
ATOM  14583  H   SER A 937      17.828 -78.753 103.925  1.00  0.640          H  
ATOM  14584  HA  SER A 937      19.186 -80.071 105.143  1.00  0.490          H  
ATOM  14585 1HB  SER A 937      21.101 -80.102 102.798  1.00  0.750          H  
ATOM  14586 2HB  SER A 937      21.186 -81.099 104.221  1.00  0.750          H  
ATOM  14587  HG  SER A 937      20.154 -82.100 102.483  1.00  0.750          H  
ATOM  14588  N   GLU A 938      20.706 -77.326 105.030  1.00  0.210          N  
ATOM  14589  CA  GLU A 938      21.609 -76.475 105.818  1.00  0.110          C  
ATOM  14590  C   GLU A 938      20.796 -75.633 106.811  1.00  0.100          C  
ATOM  14591  O   GLU A 938      21.301 -75.292 107.884  1.00  0.100          O  
ATOM  14592  CB  GLU A 938      22.496 -75.576 104.961  1.00  0.190          C  
ATOM  14593  CG  GLU A 938      23.454 -76.283 103.960  1.00  0.190          C  
ATOM  14594  CD  GLU A 938      24.636 -76.996 104.596  1.00  0.190          C  
ATOM  14595  OE1 GLU A 938      24.881 -76.782 105.753  1.00  0.190          O  
ATOM  14596  OE2 GLU A 938      25.313 -77.736 103.920  1.00  0.190          O  
ATOM  14597  H   GLU A 938      19.996 -76.908 104.420  1.00  0.250          H  
ATOM  14598  HA  GLU A 938      22.275 -77.114 106.396  1.00  0.130          H  
ATOM  14599 1HB  GLU A 938      21.888 -74.897 104.440  1.00  0.230          H  
ATOM  14600 2HB  GLU A 938      23.126 -74.983 105.621  1.00  0.230          H  
ATOM  14601 1HG  GLU A 938      22.871 -77.009 103.389  1.00  0.230          H  
ATOM  14602 2HG  GLU A 938      23.821 -75.536 103.266  1.00  0.230          H  
ATOM  14603  N   GLN A 939      19.543 -75.279 106.449  1.00  0.090          N  
ATOM  14604  CA  GLN A 939      18.673 -74.492 107.333  1.00  0.080          C  
ATOM  14605  C   GLN A 939      17.511 -75.328 107.861  1.00  0.090          C  
ATOM  14606  O   GLN A 939      16.560 -75.635 107.133  1.00  0.090          O  
ATOM  14607  CB  GLN A 939      18.097 -73.273 106.603  1.00  0.120          C  
ATOM  14608  CG  GLN A 939      17.133 -72.389 107.445  1.00  0.120          C  
ATOM  14609  CD  GLN A 939      17.854 -71.670 108.571  1.00  0.120          C  
ATOM  14610  OE1 GLN A 939      18.837 -70.998 108.262  1.00  0.120          O  
ATOM  14611  NE2 GLN A 939      17.402 -71.804 109.808  1.00  0.120          N  
ATOM  14612  H   GLN A 939      19.185 -75.536 105.528  1.00  0.110          H  
ATOM  14613  HA  GLN A 939      19.247 -74.164 108.193  1.00  0.100          H  
ATOM  14614 1HB  GLN A 939      18.903 -72.640 106.269  1.00  0.140          H  
ATOM  14615 2HB  GLN A 939      17.565 -73.613 105.719  1.00  0.140          H  
ATOM  14616 1HG  GLN A 939      16.701 -71.639 106.789  1.00  0.140          H  
ATOM  14617 2HG  GLN A 939      16.341 -73.002 107.878  1.00  0.140          H  
ATOM  14618 1HE2 GLN A 939      17.862 -71.342 110.601  1.00  0.140          H  
ATOM  14619 2HE2 GLN A 939      16.606 -72.379 109.987  1.00  0.140          H  
ATOM  14620  N   LYS A 940      17.558 -75.676 109.142  1.00  0.090          N  
ATOM  14621  CA  LYS A 940      16.506 -76.494 109.712  1.00  0.100          C  
ATOM  14622  C   LYS A 940      15.677 -75.646 110.665  1.00  0.100          C  
ATOM  14623  O   LYS A 940      16.065 -75.368 111.799  1.00  0.140          O  
ATOM  14624  CB  LYS A 940      17.091 -77.717 110.385  1.00  0.140          C  
ATOM  14625  CG  LYS A 940      17.846 -78.634 109.406  1.00  0.140          C  
ATOM  14626  CD  LYS A 940      18.368 -79.882 110.092  1.00  0.140          C  
ATOM  14627  CE  LYS A 940      19.263 -80.715 109.170  1.00  0.140          C  
ATOM  14628  NZ  LYS A 940      19.844 -81.912 109.876  1.00  0.140          N  
ATOM  14629  H   LYS A 940      18.352 -75.391 109.729  1.00  0.110          H  
ATOM  14630  HA  LYS A 940      15.846 -76.834 108.915  1.00  0.120          H  
ATOM  14631 1HB  LYS A 940      17.759 -77.405 111.168  1.00  0.160          H  
ATOM  14632 2HB  LYS A 940      16.287 -78.294 110.839  1.00  0.160          H  
ATOM  14633 1HG  LYS A 940      17.180 -78.915 108.592  1.00  0.160          H  
ATOM  14634 2HG  LYS A 940      18.691 -78.084 108.987  1.00  0.160          H  
ATOM  14635 1HD  LYS A 940      18.916 -79.608 110.964  1.00  0.160          H  
ATOM  14636 2HD  LYS A 940      17.526 -80.494 110.407  1.00  0.160          H  
ATOM  14637 1HE  LYS A 940      18.680 -81.057 108.317  1.00  0.160          H  
ATOM  14638 2HE  LYS A 940      20.082 -80.088 108.809  1.00  0.160          H  
ATOM  14639 1HZ  LYS A 940      20.428 -82.426 109.239  1.00  0.160          H  
ATOM  14640 2HZ  LYS A 940      20.423 -81.607 110.697  1.00  0.160          H  
ATOM  14641 3HZ  LYS A 940      19.103 -82.506 110.208  1.00  0.160          H  
ATOM  14642  N   TRP A 941      14.521 -75.224 110.192  1.00  0.100          N  
ATOM  14643  CA  TRP A 941      13.666 -74.300 110.918  1.00  0.100          C  
ATOM  14644  C   TRP A 941      13.100 -74.875 112.221  1.00  0.100          C  
ATOM  14645  O   TRP A 941      12.847 -74.143 113.171  1.00  0.150          O  
ATOM  14646  CB  TRP A 941      12.549 -73.865 109.993  1.00  0.140          C  
ATOM  14647  CG  TRP A 941      13.004 -72.967 108.848  1.00  0.140          C  
ATOM  14648  CD1 TRP A 941      13.028 -73.327 107.541  1.00  0.140          C  
ATOM  14649  CD2 TRP A 941      13.485 -71.588 108.879  1.00  0.140          C  
ATOM  14650  NE1 TRP A 941      13.467 -72.292 106.766  1.00  0.140          N  
ATOM  14651  CE2 TRP A 941      13.751 -71.228 107.554  1.00  0.140          C  
ATOM  14652  CE3 TRP A 941      13.700 -70.645 109.895  1.00  0.140          C  
ATOM  14653  CZ2 TRP A 941      14.210 -69.975 107.213  1.00  0.140          C  
ATOM  14654  CZ3 TRP A 941      14.164 -69.381 109.536  1.00  0.140          C  
ATOM  14655  CH2 TRP A 941      14.407 -69.067 108.230  1.00  0.140          C  
ATOM  14656  H   TRP A 941      14.251 -75.514 109.261  1.00  0.120          H  
ATOM  14657  HA  TRP A 941      14.260 -73.422 111.169  1.00  0.120          H  
ATOM  14658 1HB  TRP A 941      12.103 -74.746 109.546  1.00  0.170          H  
ATOM  14659 2HB  TRP A 941      11.778 -73.395 110.544  1.00  0.170          H  
ATOM  14660  HD1 TRP A 941      12.734 -74.294 107.157  1.00  0.170          H  
ATOM  14661  HE1 TRP A 941      13.560 -72.322 105.763  1.00  0.170          H  
ATOM  14662  HE3 TRP A 941      13.508 -70.893 110.934  1.00  0.170          H  
ATOM  14663  HZ2 TRP A 941      14.413 -69.697 106.178  1.00  0.170          H  
ATOM  14664  HZ3 TRP A 941      14.332 -68.644 110.310  1.00  0.170          H  
ATOM  14665  HH2 TRP A 941      14.766 -68.083 107.981  1.00  0.170          H  
ATOM  14666  N   ASP A 942      12.976 -76.198 112.320  1.00  0.100          N  
ATOM  14667  CA  ASP A 942      12.456 -76.811 113.528  1.00  0.130          C  
ATOM  14668  C   ASP A 942      13.561 -77.156 114.527  1.00  0.180          C  
ATOM  14669  O   ASP A 942      13.304 -77.782 115.558  1.00  0.510          O  
ATOM  14670  CB  ASP A 942      11.671 -78.066 113.160  1.00  0.170          C  
ATOM  14671  CG  ASP A 942      12.559 -79.057 112.451  1.00  0.170          C  
ATOM  14672  OD1 ASP A 942      13.440 -78.602 111.740  1.00  0.170          O  
ATOM  14673  OD2 ASP A 942      12.438 -80.253 112.660  1.00  0.170          O  
ATOM  14674  H   ASP A 942      13.209 -76.839 111.554  1.00  0.120          H  
ATOM  14675  HA  ASP A 942      11.776 -76.105 114.006  1.00  0.160          H  
ATOM  14676 1HB  ASP A 942      11.261 -78.525 114.060  1.00  0.200          H  
ATOM  14677 2HB  ASP A 942      10.838 -77.802 112.506  1.00  0.200          H  
ATOM  14678  N   LYS A 943      14.787 -76.724 114.245  1.00  0.150          N  
ATOM  14679  CA  LYS A 943      15.931 -77.000 115.087  1.00  0.160          C  
ATOM  14680  C   LYS A 943      16.532 -75.716 115.643  1.00  0.100          C  
ATOM  14681  O   LYS A 943      17.752 -75.619 115.781  1.00  0.120          O  
ATOM  14682  CB  LYS A 943      16.979 -77.780 114.301  1.00  0.220          C  
ATOM  14683  CG  LYS A 943      16.487 -79.116 113.722  1.00  0.220          C  
ATOM  14684  CD  LYS A 943      16.099 -80.140 114.796  1.00  0.220          C  
ATOM  14685  CE  LYS A 943      15.733 -81.494 114.171  1.00  0.220          C  
ATOM  14686  NZ  LYS A 943      14.410 -81.458 113.435  1.00  0.220          N  
ATOM  14687  H   LYS A 943      14.956 -76.195 113.383  1.00  0.180          H  
ATOM  14688  HA  LYS A 943      15.606 -77.594 115.939  1.00  0.190          H  
ATOM  14689 1HB  LYS A 943      17.337 -77.162 113.478  1.00  0.260          H  
ATOM  14690 2HB  LYS A 943      17.828 -77.994 114.935  1.00  0.260          H  
ATOM  14691 1HG  LYS A 943      15.631 -78.929 113.081  1.00  0.260          H  
ATOM  14692 2HG  LYS A 943      17.287 -79.541 113.114  1.00  0.260          H  
ATOM  14693 1HD  LYS A 943      16.924 -80.270 115.498  1.00  0.260          H  
ATOM  14694 2HD  LYS A 943      15.226 -79.785 115.343  1.00  0.260          H  
ATOM  14695 1HE  LYS A 943      16.518 -81.778 113.470  1.00  0.260          H  
ATOM  14696 2HE  LYS A 943      15.677 -82.243 114.959  1.00  0.260          H  
ATOM  14697 1HZ  LYS A 943      14.199 -82.351 113.037  1.00  0.260          H  
ATOM  14698 2HZ  LYS A 943      13.651 -81.201 114.065  1.00  0.260          H  
ATOM  14699 3HZ  LYS A 943      14.420 -80.763 112.676  1.00  0.260          H  
ATOM  14700  N   THR A 944      15.686 -74.744 116.023  1.00  0.110          N  
ATOM  14701  CA  THR A 944      16.156 -73.442 116.512  1.00  0.090          C  
ATOM  14702  C   THR A 944      16.920 -73.536 117.820  1.00  0.110          C  
ATOM  14703  O   THR A 944      17.537 -72.563 118.251  1.00  0.240          O  
ATOM  14704  CB  THR A 944      15.007 -72.446 116.714  1.00  0.130          C  
ATOM  14705  OG1 THR A 944      14.076 -72.966 117.665  1.00  0.130          O  
ATOM  14706  CG2 THR A 944      14.314 -72.177 115.446  1.00  0.130          C  
ATOM  14707  H   THR A 944      14.685 -74.890 115.939  1.00  0.130          H  
ATOM  14708  HA  THR A 944      16.821 -73.019 115.772  1.00  0.110          H  
ATOM  14709  HB  THR A 944      15.412 -71.521 117.086  1.00  0.160          H  
ATOM  14710  HG1 THR A 944      14.429 -72.848 118.550  1.00  0.160          H  
ATOM  14711 1HG2 THR A 944      13.530 -71.463 115.646  1.00  0.160          H  
ATOM  14712 2HG2 THR A 944      15.012 -71.766 114.718  1.00  0.160          H  
ATOM  14713 3HG2 THR A 944      13.894 -73.090 115.066  1.00  0.160          H  
ATOM  14714  N   GLU A 945      16.826 -74.688 118.478  1.00  0.100          N  
ATOM  14715  CA  GLU A 945      17.521 -75.014 119.720  1.00  0.120          C  
ATOM  14716  C   GLU A 945      19.010 -75.256 119.520  1.00  0.100          C  
ATOM  14717  O   GLU A 945      19.787 -75.319 120.477  1.00  0.140          O  
ATOM  14718  CB  GLU A 945      16.928 -76.282 120.311  1.00  0.160          C  
ATOM  14719  CG  GLU A 945      17.232 -77.580 119.615  1.00  0.160          C  
ATOM  14720  CD  GLU A 945      16.413 -78.727 120.200  1.00  0.160          C  
ATOM  14721  OE1 GLU A 945      15.432 -78.478 120.903  1.00  0.160          O  
ATOM  14722  OE2 GLU A 945      16.764 -79.850 119.937  1.00  0.160          O  
ATOM  14723  H   GLU A 945      16.234 -75.395 118.067  1.00  0.120          H  
ATOM  14724  HA  GLU A 945      17.394 -74.185 120.423  1.00  0.140          H  
ATOM  14725 1HB  GLU A 945      17.152 -76.362 121.374  1.00  0.190          H  
ATOM  14726 2HB  GLU A 945      15.917 -76.223 120.188  1.00  0.190          H  
ATOM  14727 1HG  GLU A 945      17.012 -77.485 118.550  1.00  0.190          H  
ATOM  14728 2HG  GLU A 945      18.286 -77.813 119.728  1.00  0.190          H  
ATOM  14729  N   THR A 946      19.412 -75.495 118.282  1.00  0.100          N  
ATOM  14730  CA  THR A 946      20.796 -75.818 118.016  1.00  0.100          C  
ATOM  14731  C   THR A 946      21.368 -75.126 116.800  1.00  0.090          C  
ATOM  14732  O   THR A 946      20.747 -74.262 116.179  1.00  0.160          O  
ATOM  14733  CB  THR A 946      21.008 -77.336 117.927  1.00  0.140          C  
ATOM  14734  OG1 THR A 946      22.412 -77.579 117.889  1.00  0.140          O  
ATOM  14735  CG2 THR A 946      20.317 -77.935 116.719  1.00  0.140          C  
ATOM  14736  H   THR A 946      18.753 -75.433 117.503  1.00  0.120          H  
ATOM  14737  HA  THR A 946      21.380 -75.485 118.867  1.00  0.120          H  
ATOM  14738  HB  THR A 946      20.606 -77.798 118.826  1.00  0.170          H  
ATOM  14739  HG1 THR A 946      22.588 -78.539 118.041  1.00  0.170          H  
ATOM  14740 1HG2 THR A 946      20.487 -79.010 116.698  1.00  0.170          H  
ATOM  14741 2HG2 THR A 946      19.250 -77.739 116.793  1.00  0.170          H  
ATOM  14742 3HG2 THR A 946      20.690 -77.508 115.820  1.00  0.170          H  
ATOM  14743  N   ASN A 947      22.594 -75.492 116.458  1.00  0.130          N  
ATOM  14744  CA  ASN A 947      23.305 -74.804 115.393  1.00  0.160          C  
ATOM  14745  C   ASN A 947      22.608 -74.932 114.037  1.00  0.110          C  
ATOM  14746  O   ASN A 947      22.688 -74.039 113.202  1.00  0.090          O  
ATOM  14747  CB  ASN A 947      24.728 -75.303 115.317  1.00  0.210          C  
ATOM  14748  CG  ASN A 947      24.859 -76.693 114.799  1.00  0.210          C  
ATOM  14749  OD1 ASN A 947      24.255 -77.655 115.294  1.00  0.210          O  
ATOM  14750  ND2 ASN A 947      25.653 -76.811 113.771  1.00  0.210          N  
ATOM  14751  H   ASN A 947      23.031 -76.257 116.980  1.00  0.160          H  
ATOM  14752  HA  ASN A 947      23.334 -73.741 115.642  1.00  0.190          H  
ATOM  14753 1HB  ASN A 947      25.307 -74.640 114.716  1.00  0.250          H  
ATOM  14754 2HB  ASN A 947      25.153 -75.282 116.318  1.00  0.250          H  
ATOM  14755 1HD2 ASN A 947      25.799 -77.701 113.344  1.00  0.250          H  
ATOM  14756 2HD2 ASN A 947      26.112 -75.969 113.406  1.00  0.250          H  
ATOM  14757  N   GLU A 948      21.833 -75.983 113.846  1.00  0.120          N  
ATOM  14758  CA  GLU A 948      21.119 -76.225 112.605  1.00  0.110          C  
ATOM  14759  C   GLU A 948      20.074 -75.139 112.301  1.00  0.070          C  
ATOM  14760  O   GLU A 948      19.641 -74.988 111.153  1.00  0.070          O  
ATOM  14761  CB  GLU A 948      20.497 -77.614 112.655  1.00  0.160          C  
ATOM  14762  CG  GLU A 948      21.533 -78.753 112.629  1.00  0.160          C  
ATOM  14763  CD  GLU A 948      20.930 -80.133 112.733  1.00  0.160          C  
ATOM  14764  OE1 GLU A 948      19.854 -80.257 113.249  1.00  0.160          O  
ATOM  14765  OE2 GLU A 948      21.501 -81.060 112.199  1.00  0.160          O  
ATOM  14766  H   GLU A 948      21.771 -76.690 114.566  1.00  0.140          H  
ATOM  14767  HA  GLU A 948      21.846 -76.219 111.793  1.00  0.130          H  
ATOM  14768 1HB  GLU A 948      19.881 -77.714 113.541  1.00  0.190          H  
ATOM  14769 2HB  GLU A 948      19.868 -77.731 111.801  1.00  0.190          H  
ATOM  14770 1HG  GLU A 948      22.093 -78.684 111.698  1.00  0.190          H  
ATOM  14771 2HG  GLU A 948      22.234 -78.608 113.451  1.00  0.190          H  
ATOM  14772  N   GLY A 949      19.643 -74.390 113.334  1.00  0.070          N  
ATOM  14773  CA  GLY A 949      18.662 -73.328 113.162  1.00  0.060          C  
ATOM  14774  C   GLY A 949      19.331 -72.054 112.634  1.00  0.060          C  
ATOM  14775  O   GLY A 949      18.661 -71.068 112.296  1.00  0.060          O  
ATOM  14776  H   GLY A 949      20.030 -74.528 114.275  1.00  0.080          H  
ATOM  14777 1HA  GLY A 949      17.874 -73.657 112.484  1.00  0.070          H  
ATOM  14778 2HA  GLY A 949      18.203 -73.126 114.119  1.00  0.070          H  
ATOM  14779  N   ASN A 950      20.667 -72.073 112.584  1.00  0.060          N  
ATOM  14780  CA  ASN A 950      21.529 -70.998 112.112  1.00  0.060          C  
ATOM  14781  C   ASN A 950      21.307 -69.640 112.725  1.00  0.070          C  
ATOM  14782  O   ASN A 950      21.261 -68.645 112.007  1.00  0.120          O  
ATOM  14783  CB  ASN A 950      21.478 -70.896 110.619  1.00  0.080          C  
ATOM  14784  CG  ASN A 950      21.993 -72.115 109.996  1.00  0.080          C  
ATOM  14785  OD1 ASN A 950      23.103 -72.633 110.264  1.00  0.080          O  
ATOM  14786  ND2 ASN A 950      21.178 -72.621 109.153  1.00  0.080          N  
ATOM  14787  H   ASN A 950      21.155 -72.923 112.878  1.00  0.070          H  
ATOM  14788  HA  ASN A 950      22.545 -71.283 112.374  1.00  0.070          H  
ATOM  14789 1HB  ASN A 950      20.454 -70.730 110.293  1.00  0.100          H  
ATOM  14790 2HB  ASN A 950      22.063 -70.055 110.288  1.00  0.100          H  
ATOM  14791 1HD2 ASN A 950      21.390 -73.500 108.686  1.00  0.100          H  
ATOM  14792 2HD2 ASN A 950      20.310 -72.125 108.963  1.00  0.100          H  
ATOM  14793  N   LEU A 951      21.123 -69.577 114.030  1.00  0.070          N  
ATOM  14794  CA  LEU A 951      21.003 -68.291 114.671  1.00  0.050          C  
ATOM  14795  C   LEU A 951      22.417 -67.909 115.113  1.00  0.050          C  
ATOM  14796  O   LEU A 951      23.047 -68.654 115.859  1.00  0.060          O  
ATOM  14797  CB  LEU A 951      20.002 -68.387 115.847  1.00  0.080          C  
ATOM  14798  CG  LEU A 951      19.667 -67.092 116.599  1.00  0.080          C  
ATOM  14799  CD1 LEU A 951      18.253 -67.148 117.143  1.00  0.080          C  
ATOM  14800  CD2 LEU A 951      20.616 -66.992 117.792  1.00  0.080          C  
ATOM  14801  H   LEU A 951      21.110 -70.432 114.575  1.00  0.080          H  
ATOM  14802  HA  LEU A 951      20.591 -67.584 113.963  1.00  0.060          H  
ATOM  14803 1HB  LEU A 951      19.074 -68.805 115.476  1.00  0.090          H  
ATOM  14804 2HB  LEU A 951      20.387 -69.076 116.570  1.00  0.090          H  
ATOM  14805  HG  LEU A 951      19.778 -66.225 115.939  1.00  0.090          H  
ATOM  14806 1HD1 LEU A 951      18.027 -66.240 117.704  1.00  0.090          H  
ATOM  14807 2HD1 LEU A 951      17.553 -67.244 116.339  1.00  0.090          H  
ATOM  14808 3HD1 LEU A 951      18.167 -67.993 117.782  1.00  0.090          H  
ATOM  14809 1HD2 LEU A 951      20.408 -66.114 118.333  1.00  0.090          H  
ATOM  14810 2HD2 LEU A 951      20.480 -67.855 118.439  1.00  0.090          H  
ATOM  14811 3HD2 LEU A 951      21.623 -66.963 117.469  1.00  0.090          H  
ATOM  14812  N   PRO A 952      22.992 -66.802 114.628  1.00  0.050          N  
ATOM  14813  CA  PRO A 952      24.324 -66.348 114.973  1.00  0.060          C  
ATOM  14814  C   PRO A 952      24.585 -66.280 116.463  1.00  0.050          C  
ATOM  14815  O   PRO A 952      25.551 -66.856 116.961  1.00  0.050          O  
ATOM  14816  CB  PRO A 952      24.347 -64.963 114.349  1.00  0.090          C  
ATOM  14817  CG  PRO A 952      23.443 -65.096 113.147  1.00  0.090          C  
ATOM  14818  CD  PRO A 952      22.327 -65.972 113.604  1.00  0.090          C  
ATOM  14819  HA  PRO A 952      25.061 -66.997 114.501  1.00  0.070          H  
ATOM  14820 1HB  PRO A 952      23.998 -64.206 115.052  1.00  0.110          H  
ATOM  14821 2HB  PRO A 952      25.385 -64.710 114.111  1.00  0.110          H  
ATOM  14822 1HG  PRO A 952      23.094 -64.115 112.825  1.00  0.110          H  
ATOM  14823 2HG  PRO A 952      23.984 -65.518 112.305  1.00  0.110          H  
ATOM  14824 1HD  PRO A 952      21.496 -65.398 114.028  1.00  0.110          H  
ATOM  14825 2HD  PRO A 952      22.035 -66.552 112.736  1.00  0.110          H  
ATOM  14826  N   GLY A 953      23.764 -65.500 117.174  1.00  0.040          N  
ATOM  14827  CA  GLY A 953      23.950 -65.314 118.608  1.00  0.040          C  
ATOM  14828  C   GLY A 953      25.075 -64.316 118.896  1.00  0.040          C  
ATOM  14829  O   GLY A 953      25.402 -64.048 120.054  1.00  0.060          O  
ATOM  14830  H   GLY A 953      22.972 -65.017 116.724  1.00  0.050          H  
ATOM  14831 1HA  GLY A 953      23.019 -64.950 119.040  1.00  0.050          H  
ATOM  14832 2HA  GLY A 953      24.167 -66.271 119.075  1.00  0.050          H  
ATOM  14833  N   PHE A 954      25.693 -63.818 117.828  1.00  0.040          N  
ATOM  14834  CA  PHE A 954      26.786 -62.873 117.877  1.00  0.040          C  
ATOM  14835  C   PHE A 954      26.953 -62.185 116.515  1.00  0.040          C  
ATOM  14836  O   PHE A 954      27.204 -62.846 115.506  1.00  0.050          O  
ATOM  14837  CB  PHE A 954      28.096 -63.581 118.211  1.00  0.060          C  
ATOM  14838  CG  PHE A 954      29.234 -62.639 118.494  1.00  0.060          C  
ATOM  14839  CD1 PHE A 954      29.477 -62.221 119.787  1.00  0.060          C  
ATOM  14840  CD2 PHE A 954      30.034 -62.142 117.471  1.00  0.060          C  
ATOM  14841  CE1 PHE A 954      30.488 -61.339 120.059  1.00  0.060          C  
ATOM  14842  CE2 PHE A 954      31.046 -61.251 117.741  1.00  0.060          C  
ATOM  14843  CZ  PHE A 954      31.268 -60.849 119.035  1.00  0.060          C  
ATOM  14844  H   PHE A 954      25.359 -64.111 116.927  1.00  0.050          H  
ATOM  14845  HA  PHE A 954      26.578 -62.132 118.639  1.00  0.050          H  
ATOM  14846 1HB  PHE A 954      27.954 -64.203 119.082  1.00  0.070          H  
ATOM  14847 2HB  PHE A 954      28.368 -64.228 117.386  1.00  0.070          H  
ATOM  14848  HD1 PHE A 954      28.854 -62.607 120.599  1.00  0.070          H  
ATOM  14849  HD2 PHE A 954      29.844 -62.467 116.444  1.00  0.070          H  
ATOM  14850  HE1 PHE A 954      30.678 -61.016 121.083  1.00  0.070          H  
ATOM  14851  HE2 PHE A 954      31.670 -60.861 116.938  1.00  0.070          H  
ATOM  14852  HZ  PHE A 954      32.075 -60.143 119.256  1.00  0.070          H  
ATOM  14853  N   GLY A 955      26.888 -60.864 116.504  1.00  0.040          N  
ATOM  14854  CA  GLY A 955      27.099 -60.040 115.305  1.00  0.050          C  
ATOM  14855  C   GLY A 955      25.856 -59.642 114.509  1.00  0.070          C  
ATOM  14856  O   GLY A 955      25.935 -58.807 113.610  1.00  0.170          O  
ATOM  14857  H   GLY A 955      26.642 -60.416 117.384  1.00  0.050          H  
ATOM  14858 1HA  GLY A 955      27.639 -59.139 115.587  1.00  0.060          H  
ATOM  14859 2HA  GLY A 955      27.760 -60.593 114.646  1.00  0.060          H  
ATOM  14860  N   GLU A 956      24.719 -60.229 114.831  1.00  0.120          N  
ATOM  14861  CA  GLU A 956      23.474 -59.946 114.128  1.00  0.120          C  
ATOM  14862  C   GLU A 956      22.758 -58.738 114.721  1.00  0.080          C  
ATOM  14863  O   GLU A 956      23.246 -58.122 115.666  1.00  0.130          O  
ATOM  14864  CB  GLU A 956      22.575 -61.190 114.114  1.00  0.170          C  
ATOM  14865  CG  GLU A 956      22.128 -61.715 115.486  1.00  0.170          C  
ATOM  14866  CD  GLU A 956      21.247 -62.967 115.389  1.00  0.170          C  
ATOM  14867  OE1 GLU A 956      20.224 -62.921 114.707  1.00  0.170          O  
ATOM  14868  OE2 GLU A 956      21.590 -63.970 116.016  1.00  0.170          O  
ATOM  14869  H   GLU A 956      24.732 -60.902 115.582  1.00  0.140          H  
ATOM  14870  HA  GLU A 956      23.713 -59.716 113.094  1.00  0.140          H  
ATOM  14871 1HB  GLU A 956      21.680 -60.987 113.529  1.00  0.200          H  
ATOM  14872 2HB  GLU A 956      23.108 -61.988 113.616  1.00  0.200          H  
ATOM  14873 1HG  GLU A 956      23.006 -61.954 116.086  1.00  0.200          H  
ATOM  14874 2HG  GLU A 956      21.573 -60.929 116.008  1.00  0.200          H  
ATOM  14875  N   VAL A 957      21.623 -58.369 114.145  1.00  0.070          N  
ATOM  14876  CA  VAL A 957      20.876 -57.213 114.622  1.00  0.060          C  
ATOM  14877  C   VAL A 957      20.059 -57.574 115.855  1.00  0.070          C  
ATOM  14878  O   VAL A 957      19.293 -58.540 115.833  1.00  0.080          O  
ATOM  14879  CB  VAL A 957      19.947 -56.710 113.499  1.00  0.090          C  
ATOM  14880  CG1 VAL A 957      19.075 -55.550 113.978  1.00  0.090          C  
ATOM  14881  CG2 VAL A 957      20.776 -56.282 112.328  1.00  0.090          C  
ATOM  14882  H   VAL A 957      21.267 -58.914 113.372  1.00  0.080          H  
ATOM  14883  HA  VAL A 957      21.582 -56.422 114.889  1.00  0.070          H  
ATOM  14884  HB  VAL A 957      19.299 -57.513 113.197  1.00  0.110          H  
ATOM  14885 1HG1 VAL A 957      18.436 -55.227 113.164  1.00  0.110          H  
ATOM  14886 2HG1 VAL A 957      18.452 -55.864 114.815  1.00  0.110          H  
ATOM  14887 3HG1 VAL A 957      19.709 -54.722 114.291  1.00  0.110          H  
ATOM  14888 1HG2 VAL A 957      20.121 -55.948 111.524  1.00  0.110          H  
ATOM  14889 2HG2 VAL A 957      21.428 -55.467 112.637  1.00  0.110          H  
ATOM  14890 3HG2 VAL A 957      21.382 -57.111 111.965  1.00  0.110          H  
ATOM  14891  N   ASN A 958      20.234 -56.807 116.930  1.00  0.050          N  
ATOM  14892  CA  ASN A 958      19.523 -57.086 118.164  1.00  0.050          C  
ATOM  14893  C   ASN A 958      18.019 -57.043 117.952  1.00  0.050          C  
ATOM  14894  O   ASN A 958      17.491 -56.162 117.266  1.00  0.050          O  
ATOM  14895  CB  ASN A 958      19.930 -56.142 119.289  1.00  0.070          C  
ATOM  14896  CG  ASN A 958      19.271 -56.549 120.578  1.00  0.070          C  
ATOM  14897  OD1 ASN A 958      19.177 -57.759 120.790  1.00  0.070          O  
ATOM  14898  ND2 ASN A 958      18.795 -55.628 121.401  1.00  0.070          N  
ATOM  14899  H   ASN A 958      20.867 -56.000 116.892  1.00  0.060          H  
ATOM  14900  HA  ASN A 958      19.763 -58.103 118.473  1.00  0.060          H  
ATOM  14901 1HB  ASN A 958      21.018 -56.128 119.406  1.00  0.080          H  
ATOM  14902 2HB  ASN A 958      19.605 -55.151 119.034  1.00  0.080          H  
ATOM  14903 1HD2 ASN A 958      18.278 -55.911 122.237  1.00  0.080          H  
ATOM  14904 2HD2 ASN A 958      18.888 -54.629 121.211  1.00  0.080          H  
ATOM  14905  N   GLY A 959      17.310 -58.003 118.522  1.00  0.050          N  
ATOM  14906  CA  GLY A 959      15.872 -58.013 118.441  1.00  0.050          C  
ATOM  14907  C   GLY A 959      15.279 -58.853 117.323  1.00  0.050          C  
ATOM  14908  O   GLY A 959      14.064 -59.076 117.315  1.00  0.060          O  
ATOM  14909  H   GLY A 959      17.729 -58.757 119.077  1.00  0.060          H  
ATOM  14910 1HA  GLY A 959      15.510 -58.387 119.387  1.00  0.060          H  
ATOM  14911 2HA  GLY A 959      15.516 -56.988 118.354  1.00  0.060          H  
ATOM  14912  N   LEU A 960      16.080 -59.314 116.363  1.00  0.060          N  
ATOM  14913  CA  LEU A 960      15.506 -60.134 115.286  1.00  0.060          C  
ATOM  14914  C   LEU A 960      16.243 -61.447 115.054  1.00  0.050          C  
ATOM  14915  O   LEU A 960      17.391 -61.608 115.461  1.00  0.060          O  
ATOM  14916  CB  LEU A 960      15.375 -59.313 114.003  1.00  0.080          C  
ATOM  14917  CG  LEU A 960      16.626 -58.731 113.366  1.00  0.080          C  
ATOM  14918  CD1 LEU A 960      17.294 -59.745 112.410  1.00  0.080          C  
ATOM  14919  CD2 LEU A 960      16.230 -57.495 112.642  1.00  0.080          C  
ATOM  14920  H   LEU A 960      17.087 -59.098 116.373  1.00  0.070          H  
ATOM  14921  HA  LEU A 960      14.490 -60.401 115.571  1.00  0.070          H  
ATOM  14922 1HB  LEU A 960      14.923 -59.955 113.268  1.00  0.100          H  
ATOM  14923 2HB  LEU A 960      14.691 -58.497 114.202  1.00  0.100          H  
ATOM  14924  HG  LEU A 960      17.346 -58.479 114.141  1.00  0.100          H  
ATOM  14925 1HD1 LEU A 960      18.176 -59.293 111.962  1.00  0.100          H  
ATOM  14926 2HD1 LEU A 960      17.601 -60.630 112.935  1.00  0.100          H  
ATOM  14927 3HD1 LEU A 960      16.596 -60.018 111.632  1.00  0.100          H  
ATOM  14928 1HD2 LEU A 960      17.115 -57.070 112.203  1.00  0.100          H  
ATOM  14929 2HD2 LEU A 960      15.505 -57.733 111.863  1.00  0.100          H  
ATOM  14930 3HD2 LEU A 960      15.795 -56.790 113.345  1.00  0.100          H  
ATOM  14931  N   TYR A 961      15.573 -62.390 114.387  1.00  0.040          N  
ATOM  14932  CA  TYR A 961      16.190 -63.656 113.995  1.00  0.040          C  
ATOM  14933  C   TYR A 961      16.818 -63.544 112.597  1.00  0.050          C  
ATOM  14934  O   TYR A 961      16.107 -63.539 111.585  1.00  0.070          O  
ATOM  14935  CB  TYR A 961      15.115 -64.752 114.067  1.00  0.060          C  
ATOM  14936  CG  TYR A 961      15.495 -66.195 113.692  1.00  0.060          C  
ATOM  14937  CD1 TYR A 961      16.804 -66.698 113.755  1.00  0.060          C  
ATOM  14938  CD2 TYR A 961      14.467 -67.036 113.312  1.00  0.060          C  
ATOM  14939  CE1 TYR A 961      17.040 -68.035 113.421  1.00  0.060          C  
ATOM  14940  CE2 TYR A 961      14.714 -68.328 112.996  1.00  0.060          C  
ATOM  14941  CZ  TYR A 961      15.972 -68.841 113.041  1.00  0.060          C  
ATOM  14942  OH  TYR A 961      16.152 -70.169 112.702  1.00  0.060          O  
ATOM  14943  H   TYR A 961      14.591 -62.207 114.145  1.00  0.050          H  
ATOM  14944  HA  TYR A 961      16.988 -63.883 114.706  1.00  0.050          H  
ATOM  14945 1HB  TYR A 961      14.724 -64.776 115.086  1.00  0.070          H  
ATOM  14946 2HB  TYR A 961      14.278 -64.455 113.428  1.00  0.070          H  
ATOM  14947  HD1 TYR A 961      17.636 -66.066 114.058  1.00  0.070          H  
ATOM  14948  HD2 TYR A 961      13.441 -66.653 113.266  1.00  0.070          H  
ATOM  14949  HE1 TYR A 961      18.048 -68.448 113.455  1.00  0.070          H  
ATOM  14950  HE2 TYR A 961      13.905 -68.959 112.701  1.00  0.070          H  
ATOM  14951  HH  TYR A 961      17.109 -70.389 112.633  1.00  0.070          H  
ATOM  14952  N   ASN A 962      18.161 -63.514 112.534  1.00  0.040          N  
ATOM  14953  CA  ASN A 962      18.881 -63.303 111.271  1.00  0.040          C  
ATOM  14954  C   ASN A 962      18.446 -64.227 110.137  1.00  0.040          C  
ATOM  14955  O   ASN A 962      18.327 -63.782 108.994  1.00  0.050          O  
ATOM  14956  CB  ASN A 962      20.366 -63.496 111.503  1.00  0.060          C  
ATOM  14957  CG  ASN A 962      21.268 -63.079 110.375  1.00  0.060          C  
ATOM  14958  OD1 ASN A 962      21.357 -61.878 110.072  1.00  0.060          O  
ATOM  14959  ND2 ASN A 962      21.940 -64.030 109.775  1.00  0.060          N  
ATOM  14960  H   ASN A 962      18.719 -63.517 113.408  1.00  0.050          H  
ATOM  14961  HA  ASN A 962      18.697 -62.278 110.945  1.00  0.050          H  
ATOM  14962 1HB  ASN A 962      20.658 -62.936 112.374  1.00  0.070          H  
ATOM  14963 2HB  ASN A 962      20.552 -64.543 111.718  1.00  0.070          H  
ATOM  14964 1HD2 ASN A 962      22.607 -63.819 109.020  1.00  0.070          H  
ATOM  14965 2HD2 ASN A 962      21.804 -64.979 110.062  1.00  0.070          H  
ATOM  14966  N   ALA A 963      18.237 -65.516 110.431  1.00  0.050          N  
ATOM  14967  CA  ALA A 963      17.869 -66.456 109.376  1.00  0.060          C  
ATOM  14968  C   ALA A 963      16.558 -66.059 108.725  1.00  0.060          C  
ATOM  14969  O   ALA A 963      16.364 -66.250 107.517  1.00  0.090          O  
ATOM  14970  CB  ALA A 963      17.748 -67.867 109.920  1.00  0.080          C  
ATOM  14971  H   ALA A 963      18.347 -65.830 111.384  1.00  0.060          H  
ATOM  14972  HA  ALA A 963      18.648 -66.435 108.622  1.00  0.070          H  
ATOM  14973 1HB  ALA A 963      17.500 -68.553 109.111  1.00  0.100          H  
ATOM  14974 2HB  ALA A 963      18.693 -68.179 110.378  1.00  0.100          H  
ATOM  14975 3HB  ALA A 963      16.968 -67.888 110.647  1.00  0.100          H  
ATOM  14976  N   ALA A 964      15.626 -65.565 109.538  1.00  0.060          N  
ATOM  14977  CA  ALA A 964      14.324 -65.187 109.056  1.00  0.070          C  
ATOM  14978  C   ALA A 964      14.448 -63.963 108.172  1.00  0.070          C  
ATOM  14979  O   ALA A 964      13.806 -63.889 107.119  1.00  0.080          O  
ATOM  14980  CB  ALA A 964      13.410 -64.952 110.221  1.00  0.090          C  
ATOM  14981  H   ALA A 964      15.836 -65.370 110.515  1.00  0.070          H  
ATOM  14982  HA  ALA A 964      13.919 -65.994 108.451  1.00  0.080          H  
ATOM  14983 1HB  ALA A 964      12.423 -64.667 109.869  1.00  0.110          H  
ATOM  14984 2HB  ALA A 964      13.330 -65.856 110.817  1.00  0.110          H  
ATOM  14985 3HB  ALA A 964      13.832 -64.172 110.810  1.00  0.110          H  
ATOM  14986  N   LEU A 965      15.319 -63.024 108.566  1.00  0.090          N  
ATOM  14987  CA  LEU A 965      15.477 -61.804 107.782  1.00  0.090          C  
ATOM  14988  C   LEU A 965      16.100 -62.138 106.413  1.00  0.070          C  
ATOM  14989  O   LEU A 965      15.704 -61.565 105.390  1.00  0.080          O  
ATOM  14990  CB  LEU A 965      16.304 -60.761 108.563  1.00  0.130          C  
ATOM  14991  CG  LEU A 965      16.437 -59.324 107.932  1.00  0.130          C  
ATOM  14992  CD1 LEU A 965      15.086 -58.712 107.754  1.00  0.130          C  
ATOM  14993  CD2 LEU A 965      17.233 -58.403 108.847  1.00  0.130          C  
ATOM  14994  H   LEU A 965      15.796 -63.148 109.467  1.00  0.110          H  
ATOM  14995  HA  LEU A 965      14.481 -61.404 107.616  1.00  0.110          H  
ATOM  14996 1HB  LEU A 965      15.862 -60.656 109.540  1.00  0.150          H  
ATOM  14997 2HB  LEU A 965      17.313 -61.161 108.693  1.00  0.150          H  
ATOM  14998  HG  LEU A 965      16.921 -59.395 106.963  1.00  0.150          H  
ATOM  14999 1HD1 LEU A 965      15.209 -57.729 107.347  1.00  0.150          H  
ATOM  15000 2HD1 LEU A 965      14.479 -59.305 107.078  1.00  0.150          H  
ATOM  15001 3HD1 LEU A 965      14.596 -58.632 108.713  1.00  0.150          H  
ATOM  15002 1HD2 LEU A 965      17.307 -57.424 108.376  1.00  0.150          H  
ATOM  15003 2HD2 LEU A 965      16.727 -58.310 109.796  1.00  0.150          H  
ATOM  15004 3HD2 LEU A 965      18.232 -58.783 109.021  1.00  0.150          H  
ATOM  15005  N   LEU A 966      17.073 -63.070 106.395  1.00  0.060          N  
ATOM  15006  CA  LEU A 966      17.705 -63.502 105.148  1.00  0.080          C  
ATOM  15007  C   LEU A 966      16.686 -64.136 104.219  1.00  0.070          C  
ATOM  15008  O   LEU A 966      16.715 -63.914 102.999  1.00  0.090          O  
ATOM  15009  CB  LEU A 966      18.814 -64.514 105.445  1.00  0.100          C  
ATOM  15010  CG  LEU A 966      20.075 -63.969 106.088  1.00  0.100          C  
ATOM  15011  CD1 LEU A 966      20.919 -65.103 106.588  1.00  0.100          C  
ATOM  15012  CD2 LEU A 966      20.859 -63.217 105.048  1.00  0.100          C  
ATOM  15013  H   LEU A 966      17.388 -63.469 107.286  1.00  0.070          H  
ATOM  15014  HA  LEU A 966      18.111 -62.628 104.654  1.00  0.100          H  
ATOM  15015 1HB  LEU A 966      18.408 -65.271 106.116  1.00  0.120          H  
ATOM  15016 2HB  LEU A 966      19.097 -65.003 104.511  1.00  0.120          H  
ATOM  15017  HG  LEU A 966      19.823 -63.308 106.922  1.00  0.120          H  
ATOM  15018 1HD1 LEU A 966      21.840 -64.710 107.024  1.00  0.120          H  
ATOM  15019 2HD1 LEU A 966      20.375 -65.659 107.339  1.00  0.120          H  
ATOM  15020 3HD1 LEU A 966      21.151 -65.742 105.767  1.00  0.120          H  
ATOM  15021 1HD2 LEU A 966      21.740 -62.854 105.518  1.00  0.120          H  
ATOM  15022 2HD2 LEU A 966      21.126 -63.880 104.223  1.00  0.120          H  
ATOM  15023 3HD2 LEU A 966      20.296 -62.388 104.663  1.00  0.120          H  
ATOM  15024  N   HIS A 967      15.763 -64.923 104.787  1.00  0.060          N  
ATOM  15025  CA  HIS A 967      14.704 -65.513 103.987  1.00  0.080          C  
ATOM  15026  C   HIS A 967      13.805 -64.404 103.417  1.00  0.050          C  
ATOM  15027  O   HIS A 967      13.561 -64.342 102.207  1.00  0.060          O  
ATOM  15028  CB  HIS A 967      13.860 -66.499 104.801  1.00  0.100          C  
ATOM  15029  CG  HIS A 967      12.810 -67.167 103.974  1.00  0.100          C  
ATOM  15030  ND1 HIS A 967      13.108 -68.148 103.047  1.00  0.100          N  
ATOM  15031  CD2 HIS A 967      11.475 -66.980 103.908  1.00  0.100          C  
ATOM  15032  CE1 HIS A 967      11.997 -68.537 102.453  1.00  0.100          C  
ATOM  15033  NE2 HIS A 967      10.992 -67.843 102.954  1.00  0.100          N  
ATOM  15034  H   HIS A 967      15.833 -65.149 105.788  1.00  0.070          H  
ATOM  15035  HA  HIS A 967      15.134 -66.054 103.147  1.00  0.100          H  
ATOM  15036 1HB  HIS A 967      14.507 -67.258 105.239  1.00  0.120          H  
ATOM  15037 2HB  HIS A 967      13.370 -65.975 105.623  1.00  0.120          H  
ATOM  15038  HD1 HIS A 967      14.016 -68.321 102.665  1.00  0.120          H  
ATOM  15039  HD2 HIS A 967      10.798 -66.316 104.431  1.00  0.120          H  
ATOM  15040  HE1 HIS A 967      12.021 -69.307 101.684  1.00  0.120          H  
ATOM  15041  N   THR A 968      13.354 -63.469 104.268  1.00  0.050          N  
ATOM  15042  CA  THR A 968      12.445 -62.411 103.823  1.00  0.060          C  
ATOM  15043  C   THR A 968      13.023 -61.637 102.660  1.00  0.070          C  
ATOM  15044  O   THR A 968      12.316 -61.366 101.688  1.00  0.100          O  
ATOM  15045  CB  THR A 968      12.116 -61.381 104.930  1.00  0.080          C  
ATOM  15046  OG1 THR A 968      11.502 -62.039 106.027  1.00  0.080          O  
ATOM  15047  CG2 THR A 968      11.159 -60.261 104.399  1.00  0.080          C  
ATOM  15048  H   THR A 968      13.591 -63.520 105.265  1.00  0.060          H  
ATOM  15049  HA  THR A 968      11.512 -62.874 103.501  1.00  0.070          H  
ATOM  15050  HB  THR A 968      13.043 -60.919 105.275  1.00  0.100          H  
ATOM  15051  HG1 THR A 968      10.780 -62.618 105.703  1.00  0.100          H  
ATOM  15052 1HG2 THR A 968      10.947 -59.561 105.182  1.00  0.100          H  
ATOM  15053 2HG2 THR A 968      11.616 -59.724 103.572  1.00  0.100          H  
ATOM  15054 3HG2 THR A 968      10.222 -60.709 104.060  1.00  0.100          H  
ATOM  15055  N   TYR A 969      14.311 -61.302 102.746  1.00  0.060          N  
ATOM  15056  CA  TYR A 969      14.983 -60.514 101.728  1.00  0.060          C  
ATOM  15057  C   TYR A 969      15.348 -61.276 100.463  1.00  0.060          C  
ATOM  15058  O   TYR A 969      15.846 -60.674  99.503  1.00  0.110          O  
ATOM  15059  CB  TYR A 969      16.270 -59.918 102.280  1.00  0.080          C  
ATOM  15060  CG  TYR A 969      16.155 -58.806 103.287  1.00  0.080          C  
ATOM  15061  CD1 TYR A 969      14.967 -58.146 103.558  1.00  0.080          C  
ATOM  15062  CD2 TYR A 969      17.299 -58.410 103.909  1.00  0.080          C  
ATOM  15063  CE1 TYR A 969      14.973 -57.105 104.433  1.00  0.080          C  
ATOM  15064  CE2 TYR A 969      17.298 -57.380 104.768  1.00  0.080          C  
ATOM  15065  CZ  TYR A 969      16.149 -56.720 105.029  1.00  0.080          C  
ATOM  15066  OH  TYR A 969      16.168 -55.684 105.900  1.00  0.080          O  
ATOM  15067  H   TYR A 969      14.829 -61.553 103.597  1.00  0.070          H  
ATOM  15068  HA  TYR A 969      14.311 -59.728 101.428  1.00  0.070          H  
ATOM  15069 1HB  TYR A 969      16.822 -60.725 102.759  1.00  0.100          H  
ATOM  15070 2HB  TYR A 969      16.882 -59.558 101.453  1.00  0.100          H  
ATOM  15071  HD1 TYR A 969      14.035 -58.428 103.091  1.00  0.100          H  
ATOM  15072  HD2 TYR A 969      18.212 -58.918 103.711  1.00  0.100          H  
ATOM  15073  HE1 TYR A 969      14.056 -56.580 104.647  1.00  0.100          H  
ATOM  15074  HE2 TYR A 969      18.222 -57.075 105.249  1.00  0.100          H  
ATOM  15075  HH  TYR A 969      17.090 -55.576 106.225  1.00  0.100          H  
ATOM  15076  N   GLY A 970      15.136 -62.583 100.450  1.00  0.060          N  
ATOM  15077  CA  GLY A 970      15.466 -63.390  99.303  1.00  0.070          C  
ATOM  15078  C   GLY A 970      16.938 -63.707  99.143  1.00  0.070          C  
ATOM  15079  O   GLY A 970      17.386 -63.946  98.023  1.00  0.100          O  
ATOM  15080  H   GLY A 970      14.671 -63.040 101.237  1.00  0.070          H  
ATOM  15081 1HA  GLY A 970      14.939 -64.337  99.403  1.00  0.080          H  
ATOM  15082 2HA  GLY A 970      15.088 -62.921  98.406  1.00  0.080          H  
ATOM  15083  N   PHE A 971      17.729 -63.675 100.231  1.00  0.060          N  
ATOM  15084  CA  PHE A 971      19.134 -64.037 100.076  1.00  0.070          C  
ATOM  15085  C   PHE A 971      19.147 -65.558  99.842  1.00  0.090          C  
ATOM  15086  O   PHE A 971      20.015 -66.101  99.149  1.00  0.080          O  
ATOM  15087  CB  PHE A 971      19.983 -63.573 101.261  1.00  0.090          C  
ATOM  15088  CG  PHE A 971      20.409 -62.100 101.222  1.00  0.090          C  
ATOM  15089  CD1 PHE A 971      19.815 -61.116 101.989  1.00  0.090          C  
ATOM  15090  CD2 PHE A 971      21.463 -61.720 100.397  1.00  0.090          C  
ATOM  15091  CE1 PHE A 971      20.288 -59.797 101.915  1.00  0.090          C  
ATOM  15092  CE2 PHE A 971      21.918 -60.430 100.340  1.00  0.090          C  
ATOM  15093  CZ  PHE A 971      21.328 -59.469 101.104  1.00  0.090          C  
ATOM  15094  H   PHE A 971      17.353 -63.488 101.164  1.00  0.070          H  
ATOM  15095  HA  PHE A 971      19.530 -63.557  99.184  1.00  0.080          H  
ATOM  15096 1HB  PHE A 971      19.440 -63.755 102.188  1.00  0.110          H  
ATOM  15097 2HB  PHE A 971      20.861 -64.151 101.297  1.00  0.110          H  
ATOM  15098  HD1 PHE A 971      18.992 -61.372 102.650  1.00  0.110          H  
ATOM  15099  HD2 PHE A 971      21.937 -62.463  99.784  1.00  0.110          H  
ATOM  15100  HE1 PHE A 971      19.852 -59.015 102.502  1.00  0.110          H  
ATOM  15101  HE2 PHE A 971      22.752 -60.174  99.686  1.00  0.110          H  
ATOM  15102  HZ  PHE A 971      21.686 -58.432 101.071  1.00  0.110          H  
ATOM  15103  N   PHE A 972      18.113 -66.205 100.396  1.00  0.120          N  
ATOM  15104  CA  PHE A 972      17.786 -67.612 100.240  1.00  0.160          C  
ATOM  15105  C   PHE A 972      16.446 -67.744  99.566  1.00  0.150          C  
ATOM  15106  O   PHE A 972      15.600 -66.854  99.666  1.00  0.180          O  
ATOM  15107  CB  PHE A 972      17.637 -68.357 101.555  1.00  0.210          C  
ATOM  15108  CG  PHE A 972      18.818 -68.492 102.294  1.00  0.210          C  
ATOM  15109  CD1 PHE A 972      18.918 -68.048 103.596  1.00  0.210          C  
ATOM  15110  CD2 PHE A 972      19.879 -69.067 101.690  1.00  0.210          C  
ATOM  15111  CE1 PHE A 972      20.078 -68.233 104.263  1.00  0.210          C  
ATOM  15112  CE2 PHE A 972      20.989 -69.220 102.317  1.00  0.210          C  
ATOM  15113  CZ  PHE A 972      21.118 -68.830 103.612  1.00  0.210          C  
ATOM  15114  H   PHE A 972      17.508 -65.670 101.000  1.00  0.140          H  
ATOM  15115  HA  PHE A 972      18.525 -68.084  99.593  1.00  0.190          H  
ATOM  15116 1HB  PHE A 972      16.908 -67.842 102.172  1.00  0.250          H  
ATOM  15117 2HB  PHE A 972      17.247 -69.355 101.356  1.00  0.250          H  
ATOM  15118  HD1 PHE A 972      18.065 -67.577 104.086  1.00  0.250          H  
ATOM  15119  HD2 PHE A 972      19.812 -69.415 100.659  1.00  0.250          H  
ATOM  15120  HE1 PHE A 972      20.179 -67.915 105.298  1.00  0.250          H  
ATOM  15121  HE2 PHE A 972      21.791 -69.676 101.785  1.00  0.250          H  
ATOM  15122  HZ  PHE A 972      22.057 -68.992 104.125  1.00  0.250          H  
ATOM  15123  N   GLY A 973      16.222 -68.868  98.918  1.00  0.130          N  
ATOM  15124  CA  GLY A 973      14.947 -69.126  98.301  1.00  0.130          C  
ATOM  15125  C   GLY A 973      14.806 -68.274  97.068  1.00  0.120          C  
ATOM  15126  O   GLY A 973      15.775 -67.684  96.593  1.00  0.110          O  
ATOM  15127  H   GLY A 973      16.947 -69.589  98.835  1.00  0.160          H  
ATOM  15128 1HA  GLY A 973      14.886 -70.180  98.029  1.00  0.160          H  
ATOM  15129 2HA  GLY A 973      14.141 -68.913  99.001  1.00  0.160          H  
ATOM  15130  N   THR A 974      13.575 -68.158  96.584  1.00  0.120          N  
ATOM  15131  CA  THR A 974      13.299 -67.441  95.354  1.00  0.120          C  
ATOM  15132  C   THR A 974      12.416 -66.220  95.571  1.00  0.120          C  
ATOM  15133  O   THR A 974      11.692 -65.787  94.676  1.00  0.170          O  
ATOM  15134  CB  THR A 974      12.663 -68.373  94.318  1.00  0.170          C  
ATOM  15135  OG1 THR A 974      11.459 -68.947  94.866  1.00  0.170          O  
ATOM  15136  CG2 THR A 974      13.659 -69.476  93.958  1.00  0.170          C  
ATOM  15137  H   THR A 974      12.809 -68.634  97.039  1.00  0.140          H  
ATOM  15138  HA  THR A 974      14.249 -67.106  94.968  1.00  0.140          H  
ATOM  15139  HB  THR A 974      12.419 -67.809  93.420  1.00  0.200          H  
ATOM  15140  HG1 THR A 974      10.781 -68.256  94.913  1.00  0.200          H  
ATOM  15141 1HG2 THR A 974      13.218 -70.134  93.214  1.00  0.200          H  
ATOM  15142 2HG2 THR A 974      14.564 -69.018  93.550  1.00  0.200          H  
ATOM  15143 3HG2 THR A 974      13.915 -70.049  94.843  1.00  0.200          H  
ATOM  15144  N   ASN A 975      12.454 -65.680  96.785  1.00  0.090          N  
ATOM  15145  CA  ASN A 975      11.658 -64.519  97.152  1.00  0.090          C  
ATOM  15146  C   ASN A 975      12.022 -63.228  96.388  1.00  0.110          C  
ATOM  15147  O   ASN A 975      11.147 -62.379  96.158  1.00  0.130          O  
ATOM  15148  CB  ASN A 975      11.747 -64.320  98.656  1.00  0.130          C  
ATOM  15149  CG  ASN A 975      10.956 -65.364  99.421  1.00  0.130          C  
ATOM  15150  OD1 ASN A 975      10.078 -66.036  98.859  1.00  0.130          O  
ATOM  15151  ND2 ASN A 975      11.256 -65.522 100.680  1.00  0.130          N  
ATOM  15152  H   ASN A 975      13.058 -66.102  97.477  1.00  0.110          H  
ATOM  15153  HA  ASN A 975      10.622 -64.744  96.905  1.00  0.110          H  
ATOM  15154 1HB  ASN A 975      12.769 -64.403  98.962  1.00  0.150          H  
ATOM  15155 2HB  ASN A 975      11.418 -63.325  98.932  1.00  0.150          H  
ATOM  15156 1HD2 ASN A 975      10.772 -66.208 101.238  1.00  0.150          H  
ATOM  15157 2HD2 ASN A 975      11.996 -64.971 101.113  1.00  0.150          H  
ATOM  15158  N   THR A 976      13.294 -63.082  95.985  1.00  0.160          N  
ATOM  15159  CA  THR A 976      13.753 -61.877  95.276  1.00  0.180          C  
ATOM  15160  C   THR A 976      14.351 -62.197  93.887  1.00  0.230          C  
ATOM  15161  O   THR A 976      14.334 -61.363  92.980  1.00  0.570          O  
ATOM  15162  CB  THR A 976      14.789 -61.116  96.154  1.00  0.240          C  
ATOM  15163  OG1 THR A 976      14.199 -60.803  97.421  1.00  0.240          O  
ATOM  15164  CG2 THR A 976      15.215 -59.807  95.518  1.00  0.240          C  
ATOM  15165  H   THR A 976      13.966 -63.804  96.193  1.00  0.190          H  
ATOM  15166  HA  THR A 976      12.896 -61.222  95.123  1.00  0.220          H  
ATOM  15167  HB  THR A 976      15.666 -61.747  96.308  1.00  0.290          H  
ATOM  15168  HG1 THR A 976      14.920 -60.595  98.064  1.00  0.290          H  
ATOM  15169 1HG2 THR A 976      15.918 -59.307  96.176  1.00  0.290          H  
ATOM  15170 2HG2 THR A 976      15.689 -59.993  94.559  1.00  0.290          H  
ATOM  15171 3HG2 THR A 976      14.341 -59.174  95.380  1.00  0.290          H  
ATOM  15172  N   ASN A 977      14.878 -63.406  93.737  1.00  0.290          N  
ATOM  15173  CA  ASN A 977      15.614 -63.881  92.569  1.00  0.230          C  
ATOM  15174  C   ASN A 977      15.067 -65.252  92.214  1.00  0.250          C  
ATOM  15175  O   ASN A 977      14.996 -66.099  93.089  1.00  0.350          O  
ATOM  15176  CB  ASN A 977      17.112 -63.966  92.849  1.00  0.350          C  
ATOM  15177  CG  ASN A 977      17.953 -64.296  91.600  1.00  0.350          C  
ATOM  15178  OD1 ASN A 977      17.465 -64.969  90.664  1.00  0.350          O  
ATOM  15179  ND2 ASN A 977      19.210 -63.869  91.568  1.00  0.350          N  
ATOM  15180  H   ASN A 977      14.799 -64.041  94.505  1.00  0.350          H  
ATOM  15181  HA  ASN A 977      15.437 -63.211  91.726  1.00  0.280          H  
ATOM  15182 1HB  ASN A 977      17.455 -63.035  93.280  1.00  0.420          H  
ATOM  15183 2HB  ASN A 977      17.280 -64.738  93.583  1.00  0.420          H  
ATOM  15184 1HD2 ASN A 977      19.786 -64.075  90.778  1.00  0.420          H  
ATOM  15185 2HD2 ASN A 977      19.639 -63.355  92.341  1.00  0.420          H  
ATOM  15186  N   SER A 978      14.641 -65.465  90.964  1.00  0.270          N  
ATOM  15187  CA  SER A 978      14.041 -66.742  90.543  1.00  0.330          C  
ATOM  15188  C   SER A 978      14.987 -67.935  90.730  1.00  0.280          C  
ATOM  15189  O   SER A 978      14.548 -69.089  90.778  1.00  0.360          O  
ATOM  15190  CB  SER A 978      13.623 -66.652  89.091  1.00  0.440          C  
ATOM  15191  OG  SER A 978      14.742 -66.510  88.257  1.00  0.440          O  
ATOM  15192  H   SER A 978      14.737 -64.728  90.281  1.00  0.320          H  
ATOM  15193  HA  SER A 978      13.153 -66.913  91.151  1.00  0.400          H  
ATOM  15194 1HB  SER A 978      13.075 -67.553  88.818  1.00  0.530          H  
ATOM  15195 2HB  SER A 978      12.953 -65.805  88.954  1.00  0.530          H  
ATOM  15196  HG  SER A 978      14.403 -66.519  87.355  1.00  0.530          H  
ATOM  15197  N   THR A 979      16.275 -67.651  90.841  1.00  0.200          N  
ATOM  15198  CA  THR A 979      17.300 -68.641  91.113  1.00  0.220          C  
ATOM  15199  C   THR A 979      17.823 -68.310  92.500  1.00  0.240          C  
ATOM  15200  O   THR A 979      18.226 -67.184  92.753  1.00  0.470          O  
ATOM  15201  CB  THR A 979      18.446 -68.609  90.079  1.00  0.300          C  
ATOM  15202  OG1 THR A 979      17.927 -68.911  88.776  1.00  0.300          O  
ATOM  15203  CG2 THR A 979      19.523 -69.628  90.443  1.00  0.300          C  
ATOM  15204  H   THR A 979      16.552 -66.673  90.764  1.00  0.240          H  
ATOM  15205  HA  THR A 979      16.857 -69.636  91.131  1.00  0.260          H  
ATOM  15206  HB  THR A 979      18.885 -67.611  90.063  1.00  0.360          H  
ATOM  15207  HG1 THR A 979      17.337 -68.202  88.502  1.00  0.360          H  
ATOM  15208 1HG2 THR A 979      20.319 -69.588  89.702  1.00  0.360          H  
ATOM  15209 2HG2 THR A 979      19.941 -69.401  91.427  1.00  0.360          H  
ATOM  15210 3HG2 THR A 979      19.091 -70.626  90.455  1.00  0.360          H  
ATOM  15211  N   ASP A 980      17.856 -69.287  93.392  1.00  0.090          N  
ATOM  15212  CA  ASP A 980      18.302 -69.048  94.762  1.00  0.070          C  
ATOM  15213  C   ASP A 980      19.760 -68.538  94.783  1.00  0.060          C  
ATOM  15214  O   ASP A 980      20.629 -69.230  94.251  1.00  0.080          O  
ATOM  15215  CB  ASP A 980      18.168 -70.346  95.567  1.00  0.110          C  
ATOM  15216  CG  ASP A 980      18.443 -70.211  97.084  1.00  0.110          C  
ATOM  15217  OD1 ASP A 980      19.311 -69.477  97.491  1.00  0.110          O  
ATOM  15218  OD2 ASP A 980      17.731 -70.840  97.846  1.00  0.110          O  
ATOM  15219  H   ASP A 980      17.527 -70.202  93.125  1.00  0.110          H  
ATOM  15220  HA  ASP A 980      17.627 -68.338  95.214  1.00  0.080          H  
ATOM  15221 1HB  ASP A 980      17.153 -70.732  95.441  1.00  0.130          H  
ATOM  15222 2HB  ASP A 980      18.850 -71.090  95.158  1.00  0.130          H  
ATOM  15223  N   PRO A 981      20.048 -67.293  95.265  1.00  0.060          N  
ATOM  15224  CA  PRO A 981      21.377 -66.684  95.370  1.00  0.050          C  
ATOM  15225  C   PRO A 981      22.325 -67.452  96.296  1.00  0.060          C  
ATOM  15226  O   PRO A 981      23.542 -67.275  96.232  1.00  0.070          O  
ATOM  15227  CB  PRO A 981      21.084 -65.297  95.967  1.00  0.080          C  
ATOM  15228  CG  PRO A 981      19.649 -65.021  95.631  1.00  0.080          C  
ATOM  15229  CD  PRO A 981      18.961 -66.371  95.701  1.00  0.080          C  
ATOM  15230  HA  PRO A 981      21.807 -66.596  94.363  1.00  0.060          H  
ATOM  15231 1HB  PRO A 981      21.269 -65.312  97.055  1.00  0.090          H  
ATOM  15232 2HB  PRO A 981      21.765 -64.552  95.530  1.00  0.090          H  
ATOM  15233 1HG  PRO A 981      19.221 -64.316  96.348  1.00  0.090          H  
ATOM  15234 2HG  PRO A 981      19.578 -64.553  94.639  1.00  0.090          H  
ATOM  15235 1HD  PRO A 981      18.630 -66.605  96.737  1.00  0.090          H  
ATOM  15236 2HD  PRO A 981      18.128 -66.332  95.004  1.00  0.090          H  
ATOM  15237  N   LYS A 982      21.748 -68.277  97.180  1.00  0.060          N  
ATOM  15238  CA  LYS A 982      22.451 -69.067  98.185  1.00  0.080          C  
ATOM  15239  C   LYS A 982      23.375 -68.239  99.076  1.00  0.080          C  
ATOM  15240  O   LYS A 982      24.511 -68.644  99.339  1.00  0.100          O  
ATOM  15241  CB  LYS A 982      23.253 -70.163  97.485  1.00  0.100          C  
ATOM  15242  CG  LYS A 982      22.405 -71.119  96.675  1.00  0.100          C  
ATOM  15243  CD  LYS A 982      23.243 -72.217  96.044  1.00  0.100          C  
ATOM  15244  CE  LYS A 982      22.407 -73.135  95.164  1.00  0.100          C  
ATOM  15245  NZ  LYS A 982      21.539 -74.039  95.960  1.00  0.100          N  
ATOM  15246  H   LYS A 982      20.733 -68.418  97.170  1.00  0.070          H  
ATOM  15247  HA  LYS A 982      21.701 -69.536  98.825  1.00  0.100          H  
ATOM  15248 1HB  LYS A 982      24.004 -69.721  96.829  1.00  0.120          H  
ATOM  15249 2HB  LYS A 982      23.768 -70.747  98.224  1.00  0.120          H  
ATOM  15250 1HG  LYS A 982      21.658 -71.556  97.336  1.00  0.120          H  
ATOM  15251 2HG  LYS A 982      21.893 -70.571  95.898  1.00  0.120          H  
ATOM  15252 1HD  LYS A 982      24.011 -71.763  95.434  1.00  0.120          H  
ATOM  15253 2HD  LYS A 982      23.720 -72.812  96.826  1.00  0.120          H  
ATOM  15254 1HE  LYS A 982      21.777 -72.520  94.521  1.00  0.120          H  
ATOM  15255 2HE  LYS A 982      23.070 -73.736  94.541  1.00  0.120          H  
ATOM  15256 1HZ  LYS A 982      20.999 -74.630  95.344  1.00  0.120          H  
ATOM  15257 2HZ  LYS A 982      22.141 -74.623  96.555  1.00  0.120          H  
ATOM  15258 3HZ  LYS A 982      20.921 -73.499  96.547  1.00  0.120          H  
ATOM  15259  N   ILE A 983      22.847 -67.142  99.630  1.00  0.070          N  
ATOM  15260  CA  ILE A 983      23.608 -66.240 100.493  1.00  0.070          C  
ATOM  15261  C   ILE A 983      23.088 -66.199 101.923  1.00  0.080          C  
ATOM  15262  O   ILE A 983      21.900 -66.011 102.143  1.00  0.110          O  
ATOM  15263  CB  ILE A 983      23.584 -64.812  99.898  1.00  0.100          C  
ATOM  15264  CG1 ILE A 983      24.242 -64.824  98.574  1.00  0.100          C  
ATOM  15265  CG2 ILE A 983      24.253 -63.819 100.834  1.00  0.100          C  
ATOM  15266  CD1 ILE A 983      24.088 -63.592  97.742  1.00  0.100          C  
ATOM  15267  H   ILE A 983      21.873 -66.897  99.406  1.00  0.080          H  
ATOM  15268  HA  ILE A 983      24.644 -66.585 100.522  1.00  0.080          H  
ATOM  15269  HB  ILE A 983      22.558 -64.539  99.723  1.00  0.120          H  
ATOM  15270 1HG1 ILE A 983      25.260 -64.990  98.748  1.00  0.120          H  
ATOM  15271 2HG1 ILE A 983      23.855 -65.643  98.007  1.00  0.120          H  
ATOM  15272 1HG2 ILE A 983      24.235 -62.818 100.437  1.00  0.120          H  
ATOM  15273 2HG2 ILE A 983      23.717 -63.822 101.746  1.00  0.120          H  
ATOM  15274 3HG2 ILE A 983      25.291 -64.117 101.004  1.00  0.120          H  
ATOM  15275 1HD1 ILE A 983      24.620 -63.756  96.815  1.00  0.120          H  
ATOM  15276 2HD1 ILE A 983      23.032 -63.423  97.533  1.00  0.120          H  
ATOM  15277 3HD1 ILE A 983      24.500 -62.725  98.237  1.00  0.120          H  
ATOM  15278  N   GLY A 984      23.969 -66.365 102.904  1.00  0.070          N  
ATOM  15279  CA  GLY A 984      23.479 -66.303 104.277  1.00  0.100          C  
ATOM  15280  C   GLY A 984      24.437 -66.752 105.362  1.00  0.070          C  
ATOM  15281  O   GLY A 984      25.654 -66.622 105.234  1.00  0.130          O  
ATOM  15282  H   GLY A 984      24.960 -66.502 102.671  1.00  0.080          H  
ATOM  15283 1HA  GLY A 984      23.200 -65.274 104.482  1.00  0.120          H  
ATOM  15284 2HA  GLY A 984      22.569 -66.854 104.359  1.00  0.120          H  
ATOM  15285  N   PHE A 985      23.887 -67.222 106.484  1.00  0.100          N  
ATOM  15286  CA  PHE A 985      24.707 -67.577 107.637  1.00  0.080          C  
ATOM  15287  C   PHE A 985      24.595 -69.021 108.091  1.00  0.110          C  
ATOM  15288  O   PHE A 985      23.509 -69.515 108.380  1.00  0.230          O  
ATOM  15289  CB  PHE A 985      24.315 -66.713 108.835  1.00  0.120          C  
ATOM  15290  CG  PHE A 985      25.101 -67.013 110.046  1.00  0.120          C  
ATOM  15291  CD1 PHE A 985      26.310 -66.400 110.244  1.00  0.120          C  
ATOM  15292  CD2 PHE A 985      24.651 -67.938 110.987  1.00  0.120          C  
ATOM  15293  CE1 PHE A 985      27.070 -66.698 111.341  1.00  0.120          C  
ATOM  15294  CE2 PHE A 985      25.405 -68.231 112.076  1.00  0.120          C  
ATOM  15295  CZ  PHE A 985      26.619 -67.616 112.253  1.00  0.120          C  
ATOM  15296  H   PHE A 985      22.882 -67.315 106.551  1.00  0.120          H  
ATOM  15297  HA  PHE A 985      25.745 -67.386 107.390  1.00  0.100          H  
ATOM  15298 1HB  PHE A 985      24.456 -65.676 108.594  1.00  0.140          H  
ATOM  15299 2HB  PHE A 985      23.260 -66.861 109.065  1.00  0.140          H  
ATOM  15300  HD1 PHE A 985      26.661 -65.671 109.513  1.00  0.140          H  
ATOM  15301  HD2 PHE A 985      23.685 -68.433 110.842  1.00  0.140          H  
ATOM  15302  HE1 PHE A 985      28.035 -66.210 111.488  1.00  0.140          H  
ATOM  15303  HE2 PHE A 985      25.050 -68.943 112.803  1.00  0.140          H  
ATOM  15304  HZ  PHE A 985      27.221 -67.851 113.120  1.00  0.140          H  
ATOM  15305  N   LYS A 986      25.741 -69.675 108.227  1.00  0.070          N  
ATOM  15306  CA  LYS A 986      25.779 -71.037 108.725  1.00  0.070          C  
ATOM  15307  C   LYS A 986      26.480 -71.150 110.058  1.00  0.070          C  
ATOM  15308  O   LYS A 986      27.670 -70.848 110.186  1.00  0.110          O  
ATOM  15309  CB  LYS A 986      26.465 -71.997 107.750  1.00  0.100          C  
ATOM  15310  CG  LYS A 986      26.524 -73.428 108.285  1.00  0.100          C  
ATOM  15311  CD  LYS A 986      27.027 -74.426 107.276  1.00  0.100          C  
ATOM  15312  CE  LYS A 986      27.210 -75.800 107.948  1.00  0.100          C  
ATOM  15313  NZ  LYS A 986      27.457 -76.884 106.969  1.00  0.100          N  
ATOM  15314  H   LYS A 986      26.590 -69.197 107.974  1.00  0.080          H  
ATOM  15315  HA  LYS A 986      24.760 -71.374 108.877  1.00  0.080          H  
ATOM  15316 1HB  LYS A 986      25.962 -72.014 106.809  1.00  0.120          H  
ATOM  15317 2HB  LYS A 986      27.486 -71.666 107.568  1.00  0.120          H  
ATOM  15318 1HG  LYS A 986      27.186 -73.471 109.143  1.00  0.120          H  
ATOM  15319 2HG  LYS A 986      25.523 -73.728 108.608  1.00  0.120          H  
ATOM  15320 1HD  LYS A 986      26.305 -74.523 106.456  1.00  0.120          H  
ATOM  15321 2HD  LYS A 986      27.982 -74.092 106.871  1.00  0.120          H  
ATOM  15322 1HE  LYS A 986      28.064 -75.737 108.622  1.00  0.120          H  
ATOM  15323 2HE  LYS A 986      26.319 -76.043 108.527  1.00  0.120          H  
ATOM  15324 1HZ  LYS A 986      27.575 -77.760 107.449  1.00  0.120          H  
ATOM  15325 2HZ  LYS A 986      26.616 -76.936 106.364  1.00  0.120          H  
ATOM  15326 3HZ  LYS A 986      28.272 -76.692 106.415  1.00  0.120          H  
ATOM  15327  N   ALA A 987      25.774 -71.686 111.040  1.00  0.070          N  
ATOM  15328  CA  ALA A 987      26.350 -71.868 112.367  1.00  0.120          C  
ATOM  15329  C   ALA A 987      27.200 -73.147 112.380  1.00  0.220          C  
ATOM  15330  O   ALA A 987      26.830 -74.164 112.958  1.00  0.600          O  
ATOM  15331  CB  ALA A 987      25.257 -71.927 113.412  1.00  0.150          C  
ATOM  15332  H   ALA A 987      24.801 -71.948 110.853  1.00  0.080          H  
ATOM  15333  HA  ALA A 987      27.002 -71.023 112.578  1.00  0.140          H  
ATOM  15334 1HB  ALA A 987      25.683 -72.057 114.384  1.00  0.180          H  
ATOM  15335 2HB  ALA A 987      24.673 -71.022 113.403  1.00  0.180          H  
ATOM  15336 3HB  ALA A 987      24.631 -72.755 113.187  1.00  0.180          H  
ATOM  15337  N   ASP A 988      28.338 -73.084 111.706  1.00  0.190          N  
ATOM  15338  CA  ASP A 988      29.250 -74.216 111.508  1.00  0.180          C  
ATOM  15339  C   ASP A 988      29.842 -74.771 112.813  1.00  0.380          C  
ATOM  15340  O   ASP A 988      30.506 -74.044 113.552  1.00  1.200          O  
ATOM  15341  CB  ASP A 988      30.403 -73.800 110.580  1.00  0.260          C  
ATOM  15342  CG  ASP A 988      31.337 -74.976 110.133  1.00  0.260          C  
ATOM  15343  OD1 ASP A 988      31.050 -76.134 110.461  1.00  0.260          O  
ATOM  15344  OD2 ASP A 988      32.327 -74.701 109.478  1.00  0.260          O  
ATOM  15345  H   ASP A 988      28.530 -72.187 111.254  1.00  0.230          H  
ATOM  15346  HA  ASP A 988      28.689 -75.016 111.028  1.00  0.220          H  
ATOM  15347 1HB  ASP A 988      29.985 -73.322 109.689  1.00  0.310          H  
ATOM  15348 2HB  ASP A 988      31.020 -73.050 111.087  1.00  0.310          H  
ATOM  15349  N   SER A 989      29.598 -76.051 113.101  1.00  0.290          N  
ATOM  15350  CA  SER A 989      30.130 -76.712 114.292  1.00  0.110          C  
ATOM  15351  C   SER A 989      31.539 -77.305 114.104  1.00  0.190          C  
ATOM  15352  O   SER A 989      32.153 -77.786 115.060  1.00  0.630          O  
ATOM  15353  CB  SER A 989      29.182 -77.805 114.742  1.00  0.230          C  
ATOM  15354  OG  SER A 989      29.111 -78.840 113.792  1.00  0.230          O  
ATOM  15355  H   SER A 989      29.040 -76.600 112.464  1.00  0.350          H  
ATOM  15356  HA  SER A 989      30.196 -75.967 115.072  1.00  0.130          H  
ATOM  15357 1HB  SER A 989      29.526 -78.207 115.694  1.00  0.270          H  
ATOM  15358 2HB  SER A 989      28.196 -77.381 114.911  1.00  0.270          H  
ATOM  15359  HG  SER A 989      28.470 -79.468 114.139  1.00  0.270          H  
ATOM  15360  N   SER A 990      32.053 -77.319 112.869  1.00  0.190          N  
ATOM  15361  CA  SER A 990      33.355 -77.937 112.618  1.00  0.200          C  
ATOM  15362  C   SER A 990      34.546 -76.978 112.655  1.00  0.130          C  
ATOM  15363  O   SER A 990      35.699 -77.421 112.712  1.00  0.230          O  
ATOM  15364  CB  SER A 990      33.340 -78.650 111.280  1.00  0.280          C  
ATOM  15365  OG  SER A 990      33.252 -77.744 110.220  1.00  0.280          O  
ATOM  15366  H   SER A 990      31.533 -76.906 112.084  1.00  0.230          H  
ATOM  15367  HA  SER A 990      33.517 -78.689 113.390  1.00  0.240          H  
ATOM  15368 1HB  SER A 990      34.246 -79.243 111.179  1.00  0.330          H  
ATOM  15369 2HB  SER A 990      32.494 -79.333 111.245  1.00  0.330          H  
ATOM  15370  HG  SER A 990      32.349 -77.355 110.245  1.00  0.330          H  
ATOM  15371  N   SER A 991      34.296 -75.671 112.624  1.00  0.150          N  
ATOM  15372  CA  SER A 991      35.384 -74.717 112.546  1.00  0.210          C  
ATOM  15373  C   SER A 991      34.976 -73.340 113.054  1.00  0.170          C  
ATOM  15374  O   SER A 991      33.806 -73.074 113.337  1.00  0.230          O  
ATOM  15375  CB  SER A 991      35.842 -74.595 111.100  1.00  0.270          C  
ATOM  15376  OG  SER A 991      34.887 -73.918 110.308  1.00  0.270          O  
ATOM  15377  H   SER A 991      33.348 -75.322 112.598  1.00  0.180          H  
ATOM  15378  HA  SER A 991      36.210 -75.079 113.158  1.00  0.250          H  
ATOM  15379 1HB  SER A 991      36.784 -74.055 111.069  1.00  0.320          H  
ATOM  15380 2HB  SER A 991      36.020 -75.586 110.686  1.00  0.320          H  
ATOM  15381  HG  SER A 991      34.120 -74.525 110.129  1.00  0.320          H  
ATOM  15382  N   SER A 992      35.959 -72.461 113.220  1.00  0.170          N  
ATOM  15383  CA  SER A 992      35.687 -71.085 113.625  1.00  0.140          C  
ATOM  15384  C   SER A 992      34.827 -70.432 112.552  1.00  0.150          C  
ATOM  15385  O   SER A 992      34.958 -70.741 111.366  1.00  0.300          O  
ATOM  15386  CB  SER A 992      36.976 -70.303 113.803  1.00  0.210          C  
ATOM  15387  OG  SER A 992      37.768 -70.843 114.832  1.00  0.210          O  
ATOM  15388  H   SER A 992      36.911 -72.730 113.023  1.00  0.200          H  
ATOM  15389  HA  SER A 992      35.131 -71.085 114.565  1.00  0.170          H  
ATOM  15390 1HB  SER A 992      37.534 -70.305 112.868  1.00  0.250          H  
ATOM  15391 2HB  SER A 992      36.730 -69.263 114.037  1.00  0.250          H  
ATOM  15392  HG  SER A 992      38.558 -70.299 114.872  1.00  0.250          H  
ATOM  15393  N   SER A 993      33.955 -69.527 112.964  1.00  0.090          N  
ATOM  15394  CA  SER A 993      33.047 -68.848 112.042  1.00  0.090          C  
ATOM  15395  C   SER A 993      33.347 -67.367 111.869  1.00  0.120          C  
ATOM  15396  O   SER A 993      33.396 -66.607 112.837  1.00  0.270          O  
ATOM  15397  CB  SER A 993      31.616 -69.043 112.495  1.00  0.130          C  
ATOM  15398  OG  SER A 993      30.746 -68.280 111.720  1.00  0.130          O  
ATOM  15399  H   SER A 993      33.955 -69.305 113.961  1.00  0.110          H  
ATOM  15400  HA  SER A 993      33.147 -69.320 111.064  1.00  0.110          H  
ATOM  15401 1HB  SER A 993      31.353 -70.099 112.411  1.00  0.150          H  
ATOM  15402 2HB  SER A 993      31.524 -68.771 113.530  1.00  0.150          H  
ATOM  15403  HG  SER A 993      29.858 -68.532 111.988  1.00  0.150          H  
ATOM  15404  N   SER A 994      33.591 -66.962 110.620  1.00  0.090          N  
ATOM  15405  CA  SER A 994      33.948 -65.577 110.286  1.00  0.080          C  
ATOM  15406  C   SER A 994      32.888 -64.913 109.403  1.00  0.080          C  
ATOM  15407  O   SER A 994      32.691 -65.293 108.252  1.00  0.150          O  
ATOM  15408  CB  SER A 994      35.297 -65.572 109.592  1.00  0.120          C  
ATOM  15409  OG  SER A 994      35.663 -64.297 109.194  1.00  0.120          O  
ATOM  15410  H   SER A 994      33.535 -67.650 109.879  1.00  0.110          H  
ATOM  15411  HA  SER A 994      34.022 -64.999 111.207  1.00  0.100          H  
ATOM  15412 1HB  SER A 994      36.051 -65.971 110.269  1.00  0.140          H  
ATOM  15413 2HB  SER A 994      35.258 -66.227 108.723  1.00  0.140          H  
ATOM  15414  HG  SER A 994      36.519 -64.393 108.762  1.00  0.140          H  
ATOM  15415  N   SER A 995      32.212 -63.898 109.940  1.00  0.050          N  
ATOM  15416  CA  SER A 995      31.094 -63.264 109.233  1.00  0.050          C  
ATOM  15417  C   SER A 995      31.021 -61.744 109.382  1.00  0.050          C  
ATOM  15418  O   SER A 995      31.729 -61.136 110.194  1.00  0.050          O  
ATOM  15419  CB  SER A 995      29.798 -63.875 109.743  1.00  0.070          C  
ATOM  15420  OG  SER A 995      29.611 -63.600 111.101  1.00  0.070          O  
ATOM  15421  H   SER A 995      32.435 -63.621 110.899  1.00  0.060          H  
ATOM  15422  HA  SER A 995      31.191 -63.493 108.171  1.00  0.060          H  
ATOM  15423 1HB  SER A 995      28.964 -63.477 109.193  1.00  0.080          H  
ATOM  15424 2HB  SER A 995      29.816 -64.951 109.582  1.00  0.080          H  
ATOM  15425  HG  SER A 995      28.767 -63.985 111.335  1.00  0.080          H  
ATOM  15426  N   THR A 996      30.203 -61.106 108.541  1.00  0.060          N  
ATOM  15427  CA  THR A 996      30.031 -59.650 108.679  1.00  0.060          C  
ATOM  15428  C   THR A 996      28.648 -59.218 108.210  1.00  0.060          C  
ATOM  15429  O   THR A 996      27.999 -59.926 107.431  1.00  0.110          O  
ATOM  15430  CB  THR A 996      31.119 -58.850 107.928  1.00  0.080          C  
ATOM  15431  OG1 THR A 996      31.025 -57.473 108.310  1.00  0.080          O  
ATOM  15432  CG2 THR A 996      30.943 -58.975 106.392  1.00  0.080          C  
ATOM  15433  H   THR A 996      29.684 -61.661 107.850  1.00  0.070          H  
ATOM  15434  HA  THR A 996      30.114 -59.389 109.736  1.00  0.070          H  
ATOM  15435  HB  THR A 996      32.083 -59.209 108.210  1.00  0.100          H  
ATOM  15436  HG1 THR A 996      31.354 -57.377 109.248  1.00  0.100          H  
ATOM  15437 1HG2 THR A 996      31.720 -58.399 105.894  1.00  0.100          H  
ATOM  15438 2HG2 THR A 996      31.024 -60.022 106.101  1.00  0.100          H  
ATOM  15439 3HG2 THR A 996      29.968 -58.590 106.090  1.00  0.100          H  
ATOM  15440  N   LEU A 997      28.161 -58.095 108.733  1.00  0.070          N  
ATOM  15441  CA  LEU A 997      26.871 -57.570 108.303  1.00  0.060          C  
ATOM  15442  C   LEU A 997      26.946 -56.942 106.931  1.00  0.070          C  
ATOM  15443  O   LEU A 997      27.931 -56.296 106.596  1.00  0.080          O  
ATOM  15444  CB  LEU A 997      26.338 -56.523 109.298  1.00  0.090          C  
ATOM  15445  CG  LEU A 997      25.906 -56.976 110.724  1.00  0.090          C  
ATOM  15446  CD1 LEU A 997      25.602 -55.742 111.579  1.00  0.090          C  
ATOM  15447  CD2 LEU A 997      24.651 -57.829 110.637  1.00  0.090          C  
ATOM  15448  H   LEU A 997      28.723 -57.583 109.399  1.00  0.080          H  
ATOM  15449  HA  LEU A 997      26.185 -58.390 108.250  1.00  0.070          H  
ATOM  15450 1HB  LEU A 997      27.117 -55.824 109.452  1.00  0.110          H  
ATOM  15451 2HB  LEU A 997      25.512 -56.003 108.832  1.00  0.110          H  
ATOM  15452  HG  LEU A 997      26.707 -57.544 111.197  1.00  0.110          H  
ATOM  15453 1HD1 LEU A 997      25.298 -56.066 112.578  1.00  0.110          H  
ATOM  15454 2HD1 LEU A 997      26.494 -55.124 111.659  1.00  0.110          H  
ATOM  15455 3HD1 LEU A 997      24.800 -55.164 111.123  1.00  0.110          H  
ATOM  15456 1HD2 LEU A 997      24.359 -58.122 111.632  1.00  0.110          H  
ATOM  15457 2HD2 LEU A 997      23.841 -57.270 110.176  1.00  0.110          H  
ATOM  15458 3HD2 LEU A 997      24.857 -58.691 110.064  1.00  0.110          H  
ATOM  15459  N   VAL A 998      25.900 -57.129 106.137  1.00  0.060          N  
ATOM  15460  CA  VAL A 998      25.806 -56.496 104.829  1.00  0.060          C  
ATOM  15461  C   VAL A 998      24.435 -55.839 104.752  1.00  0.050          C  
ATOM  15462  O   VAL A 998      23.536 -56.176 105.529  1.00  0.050          O  
ATOM  15463  CB  VAL A 998      25.963 -57.527 103.682  1.00  0.080          C  
ATOM  15464  CG1 VAL A 998      27.309 -58.262 103.825  1.00  0.080          C  
ATOM  15465  CG2 VAL A 998      24.804 -58.471 103.657  1.00  0.080          C  
ATOM  15466  H   VAL A 998      25.144 -57.726 106.479  1.00  0.070          H  
ATOM  15467  HA  VAL A 998      26.576 -55.732 104.734  1.00  0.070          H  
ATOM  15468  HB  VAL A 998      26.000 -57.003 102.741  1.00  0.100          H  
ATOM  15469 1HG1 VAL A 998      27.422 -58.959 103.018  1.00  0.100          H  
ATOM  15470 2HG1 VAL A 998      28.122 -57.547 103.804  1.00  0.100          H  
ATOM  15471 3HG1 VAL A 998      27.337 -58.811 104.768  1.00  0.100          H  
ATOM  15472 1HG2 VAL A 998      24.922 -59.178 102.840  1.00  0.100          H  
ATOM  15473 2HG2 VAL A 998      24.775 -58.982 104.593  1.00  0.100          H  
ATOM  15474 3HG2 VAL A 998      23.870 -57.933 103.514  1.00  0.100          H  
ATOM  15475  N   GLY A 999      24.236 -54.935 103.812  1.00  0.050          N  
ATOM  15476  CA  GLY A 999      22.922 -54.318 103.706  1.00  0.040          C  
ATOM  15477  C   GLY A 999      21.904 -55.188 102.972  1.00  0.040          C  
ATOM  15478  O   GLY A 999      22.162 -56.332 102.610  1.00  0.050          O  
ATOM  15479  H   GLY A 999      24.998 -54.649 103.211  1.00  0.060          H  
ATOM  15480 1HA  GLY A 999      22.551 -54.091 104.706  1.00  0.050          H  
ATOM  15481 2HA  GLY A 999      23.020 -53.363 103.190  1.00  0.050          H  
ATOM  15482  N   SER A1000      20.726 -54.618 102.769  1.00  0.040          N  
ATOM  15483  CA  SER A1000      19.594 -55.263 102.111  1.00  0.050          C  
ATOM  15484  C   SER A1000      19.614 -55.129 100.588  1.00  0.050          C  
ATOM  15485  O   SER A1000      18.817 -55.744  99.880  1.00  0.060          O  
ATOM  15486  CB  SER A1000      18.351 -54.602 102.606  1.00  0.070          C  
ATOM  15487  OG  SER A1000      18.303 -53.283 102.116  1.00  0.070          O  
ATOM  15488  H   SER A1000      20.580 -53.674 103.106  1.00  0.050          H  
ATOM  15489  HA  SER A1000      19.594 -56.321 102.377  1.00  0.060          H  
ATOM  15490 1HB  SER A1000      17.482 -55.155 102.299  1.00  0.080          H  
ATOM  15491 2HB  SER A1000      18.353 -54.586 103.698  1.00  0.080          H  
ATOM  15492  HG  SER A1000      17.475 -52.910 102.483  1.00  0.080          H  
ATOM  15493  N   GLY A1001      20.513 -54.289 100.085  1.00  0.050          N  
ATOM  15494  CA  GLY A1001      20.583 -53.974  98.662  1.00  0.060          C  
ATOM  15495  C   GLY A1001      19.833 -52.671  98.321  1.00  0.050          C  
ATOM  15496  O   GLY A1001      19.925 -52.164  97.201  1.00  0.060          O  
ATOM  15497  H   GLY A1001      21.158 -53.852 100.725  1.00  0.060          H  
ATOM  15498 1HA  GLY A1001      21.624 -53.901  98.358  1.00  0.070          H  
ATOM  15499 2HA  GLY A1001      20.161 -54.800  98.104  1.00  0.070          H  
ATOM  15500  N   LEU A1002      19.095 -52.118  99.287  1.00  0.060          N  
ATOM  15501  CA  LEU A1002      18.359 -50.877  99.067  1.00  0.060          C  
ATOM  15502  C   LEU A1002      19.105 -49.659  99.638  1.00  0.060          C  
ATOM  15503  O   LEU A1002      19.814 -49.753 100.646  1.00  0.050          O  
ATOM  15504  CB  LEU A1002      16.958 -50.994  99.679  1.00  0.080          C  
ATOM  15505  CG  LEU A1002      16.064 -52.158  99.135  1.00  0.080          C  
ATOM  15506  CD1 LEU A1002      14.809 -52.181  99.889  1.00  0.080          C  
ATOM  15507  CD2 LEU A1002      15.741 -51.964  97.702  1.00  0.080          C  
ATOM  15508  H   LEU A1002      19.029 -52.581 100.192  1.00  0.070          H  
ATOM  15509  HA  LEU A1002      18.265 -50.715  97.996  1.00  0.070          H  
ATOM  15510 1HB  LEU A1002      17.060 -51.137 100.757  1.00  0.100          H  
ATOM  15511 2HB  LEU A1002      16.426 -50.059  99.508  1.00  0.100          H  
ATOM  15512  HG  LEU A1002      16.580 -53.110  99.267  1.00  0.100          H  
ATOM  15513 1HD1 LEU A1002      14.182 -52.983  99.530  1.00  0.100          H  
ATOM  15514 2HD1 LEU A1002      15.024 -52.330 100.931  1.00  0.100          H  
ATOM  15515 3HD1 LEU A1002      14.309 -51.232  99.757  1.00  0.100          H  
ATOM  15516 1HD2 LEU A1002      15.107 -52.773  97.371  1.00  0.100          H  
ATOM  15517 2HD2 LEU A1002      15.220 -51.026  97.581  1.00  0.100          H  
ATOM  15518 3HD2 LEU A1002      16.643 -51.955  97.108  1.00  0.100          H  
ATOM  15519  N   ASN A1003      18.901 -48.511  98.985  1.00  0.070          N  
ATOM  15520  CA  ASN A1003      19.512 -47.217  99.334  1.00  0.080          C  
ATOM  15521  C   ASN A1003      18.603 -46.151  99.958  1.00  0.080          C  
ATOM  15522  O   ASN A1003      18.914 -44.964  99.885  1.00  0.090          O  
ATOM  15523  CB  ASN A1003      20.194 -46.646  98.116  1.00  0.110          C  
ATOM  15524  CG  ASN A1003      21.399 -47.387  97.734  1.00  0.110          C  
ATOM  15525  OD1 ASN A1003      22.363 -47.514  98.509  1.00  0.110          O  
ATOM  15526  ND2 ASN A1003      21.383 -47.889  96.537  1.00  0.110          N  
ATOM  15527  H   ASN A1003      18.312 -48.572  98.164  1.00  0.080          H  
ATOM  15528  HA  ASN A1003      20.283 -47.412 100.068  1.00  0.100          H  
ATOM  15529 1HB  ASN A1003      19.510 -46.711  97.280  1.00  0.130          H  
ATOM  15530 2HB  ASN A1003      20.441 -45.607  98.252  1.00  0.130          H  
ATOM  15531 1HD2 ASN A1003      22.168 -48.402  96.202  1.00  0.130          H  
ATOM  15532 2HD2 ASN A1003      20.574 -47.741  95.934  1.00  0.130          H  
ATOM  15533  N   TRP A1004      17.476 -46.539 100.526  1.00  0.080          N  
ATOM  15534  CA  TRP A1004      16.604 -45.548 101.170  1.00  0.070          C  
ATOM  15535  C   TRP A1004      17.236 -45.115 102.509  1.00  0.070          C  
ATOM  15536  O   TRP A1004      17.851 -45.929 103.198  1.00  0.120          O  
ATOM  15537  CB  TRP A1004      15.204 -46.111 101.453  1.00  0.100          C  
ATOM  15538  CG  TRP A1004      14.332 -46.476 100.239  1.00  0.100          C  
ATOM  15539  CD1 TRP A1004      14.020 -47.745  99.841  1.00  0.100          C  
ATOM  15540  CD2 TRP A1004      13.679 -45.598  99.273  1.00  0.100          C  
ATOM  15541  NE1 TRP A1004      13.208 -47.712  98.742  1.00  0.100          N  
ATOM  15542  CE2 TRP A1004      12.987 -46.420  98.380  1.00  0.100          C  
ATOM  15543  CE3 TRP A1004      13.625 -44.220  99.095  1.00  0.100          C  
ATOM  15544  CZ2 TRP A1004      12.237 -45.903  97.336  1.00  0.100          C  
ATOM  15545  CZ3 TRP A1004      12.875 -43.721  98.034  1.00  0.100          C  
ATOM  15546  CH2 TRP A1004      12.202 -44.539  97.193  1.00  0.100          C  
ATOM  15547  H   TRP A1004      17.234 -47.521 100.517  1.00  0.100          H  
ATOM  15548  HA  TRP A1004      16.514 -44.669 100.527  1.00  0.080          H  
ATOM  15549 1HB  TRP A1004      15.302 -47.002 102.070  1.00  0.120          H  
ATOM  15550 2HB  TRP A1004      14.653 -45.382 102.033  1.00  0.120          H  
ATOM  15551  HD1 TRP A1004      14.354 -48.656 100.332  1.00  0.120          H  
ATOM  15552  HE1 TRP A1004      12.850 -48.524  98.265  1.00  0.120          H  
ATOM  15553  HE3 TRP A1004      14.164 -43.547  99.765  1.00  0.120          H  
ATOM  15554  HZ2 TRP A1004      11.694 -46.532  96.639  1.00  0.120          H  
ATOM  15555  HZ3 TRP A1004      12.843 -42.672  97.883  1.00  0.120          H  
ATOM  15556  HH2 TRP A1004      11.630 -44.107  96.378  1.00  0.120          H  
ATOM  15557  N   THR A1005      17.092 -43.851 102.891  1.00  0.040          N  
ATOM  15558  CA  THR A1005      17.613 -43.419 104.192  1.00  0.050          C  
ATOM  15559  C   THR A1005      16.560 -42.757 105.080  1.00  0.040          C  
ATOM  15560  O   THR A1005      15.455 -42.448 104.644  1.00  0.040          O  
ATOM  15561  CB  THR A1005      18.814 -42.487 104.029  1.00  0.070          C  
ATOM  15562  OG1 THR A1005      19.399 -42.260 105.327  1.00  0.070          O  
ATOM  15563  CG2 THR A1005      18.385 -41.186 103.389  1.00  0.070          C  
ATOM  15564  H   THR A1005      16.601 -43.196 102.271  1.00  0.050          H  
ATOM  15565  HA  THR A1005      17.966 -44.302 104.724  1.00  0.060          H  
ATOM  15566  HB  THR A1005      19.560 -42.964 103.386  1.00  0.080          H  
ATOM  15567  HG1 THR A1005      20.061 -42.957 105.492  1.00  0.080          H  
ATOM  15568 1HG2 THR A1005      19.229 -40.550 103.261  1.00  0.080          H  
ATOM  15569 2HG2 THR A1005      17.971 -41.407 102.417  1.00  0.080          H  
ATOM  15570 3HG2 THR A1005      17.649 -40.681 103.976  1.00  0.080          H  
ATOM  15571  N   SER A1006      16.918 -42.488 106.334  1.00  0.040          N  
ATOM  15572  CA  SER A1006      15.989 -41.917 107.318  1.00  0.040          C  
ATOM  15573  C   SER A1006      15.662 -40.453 107.092  1.00  0.040          C  
ATOM  15574  O   SER A1006      14.666 -39.917 107.612  1.00  0.060          O  
ATOM  15575  CB  SER A1006      16.533 -42.164 108.694  1.00  0.060          C  
ATOM  15576  OG  SER A1006      17.729 -41.505 108.902  1.00  0.060          O  
ATOM  15577  H   SER A1006      17.866 -42.706 106.625  1.00  0.050          H  
ATOM  15578  HA  SER A1006      15.048 -42.453 107.239  1.00  0.050          H  
ATOM  15579 1HB  SER A1006      15.824 -41.827 109.412  1.00  0.070          H  
ATOM  15580 2HB  SER A1006      16.671 -43.231 108.853  1.00  0.070          H  
ATOM  15581  HG  SER A1006      17.890 -41.619 109.872  1.00  0.070          H  
ATOM  15582  N   GLN A1007      16.470 -39.827 106.247  1.00  0.040          N  
ATOM  15583  CA  GLN A1007      16.290 -38.448 105.849  1.00  0.040          C  
ATOM  15584  C   GLN A1007      15.435 -38.342 104.601  1.00  0.050          C  
ATOM  15585  O   GLN A1007      15.158 -37.239 104.139  1.00  0.060          O  
ATOM  15586  CB  GLN A1007      17.619 -37.707 105.665  1.00  0.060          C  
ATOM  15587  CG  GLN A1007      18.326 -37.525 106.961  1.00  0.060          C  
ATOM  15588  CD  GLN A1007      19.609 -36.732 106.944  1.00  0.060          C  
ATOM  15589  OE1 GLN A1007      20.666 -37.282 107.272  1.00  0.060          O  
ATOM  15590  NE2 GLN A1007      19.528 -35.450 106.604  1.00  0.060          N  
ATOM  15591  H   GLN A1007      17.249 -40.360 105.882  1.00  0.050          H  
ATOM  15592  HA  GLN A1007      15.754 -37.938 106.647  1.00  0.050          H  
ATOM  15593 1HB  GLN A1007      18.262 -38.261 104.985  1.00  0.070          H  
ATOM  15594 2HB  GLN A1007      17.438 -36.724 105.229  1.00  0.070          H  
ATOM  15595 1HG  GLN A1007      17.659 -36.994 107.590  1.00  0.070          H  
ATOM  15596 2HG  GLN A1007      18.532 -38.506 107.381  1.00  0.070          H  
ATOM  15597 1HE2 GLN A1007      20.339 -34.826 106.667  1.00  0.070          H  
ATOM  15598 2HE2 GLN A1007      18.634 -35.036 106.332  1.00  0.070          H  
ATOM  15599  N   ASP A1008      14.952 -39.463 104.055  1.00  0.050          N  
ATOM  15600  CA  ASP A1008      14.128 -39.420 102.845  1.00  0.050          C  
ATOM  15601  C   ASP A1008      12.707 -39.025 103.187  1.00  0.030          C  
ATOM  15602  O   ASP A1008      11.764 -39.804 103.054  1.00  0.050          O  
ATOM  15603  CB  ASP A1008      14.125 -40.776 102.151  1.00  0.070          C  
ATOM  15604  CG  ASP A1008      15.410 -41.084 101.455  1.00  0.070          C  
ATOM  15605  OD1 ASP A1008      16.165 -40.194 101.187  1.00  0.070          O  
ATOM  15606  OD2 ASP A1008      15.648 -42.225 101.149  1.00  0.070          O  
ATOM  15607  H   ASP A1008      15.171 -40.381 104.454  1.00  0.060          H  
ATOM  15608  HA  ASP A1008      14.538 -38.684 102.162  1.00  0.060          H  
ATOM  15609 1HB  ASP A1008      13.947 -41.550 102.898  1.00  0.080          H  
ATOM  15610 2HB  ASP A1008      13.330 -40.828 101.463  1.00  0.080          H  
ATOM  15611  N   VAL A1009      12.576 -37.781 103.623  1.00  0.040          N  
ATOM  15612  CA  VAL A1009      11.357 -37.185 104.125  1.00  0.050          C  
ATOM  15613  C   VAL A1009      10.716 -36.215 103.129  1.00  0.050          C  
ATOM  15614  O   VAL A1009      11.310 -35.192 102.742  1.00  0.050          O  
ATOM  15615  CB  VAL A1009      11.713 -36.445 105.446  1.00  0.070          C  
ATOM  15616  CG1 VAL A1009      10.560 -35.763 105.997  1.00  0.070          C  
ATOM  15617  CG2 VAL A1009      12.206 -37.429 106.490  1.00  0.070          C  
ATOM  15618  H   VAL A1009      13.438 -37.240 103.647  1.00  0.050          H  
ATOM  15619  HA  VAL A1009      10.644 -37.986 104.337  1.00  0.060          H  
ATOM  15620  HB  VAL A1009      12.479 -35.712 105.240  1.00  0.080          H  
ATOM  15621 1HG1 VAL A1009      10.850 -35.255 106.914  1.00  0.080          H  
ATOM  15622 2HG1 VAL A1009      10.198 -35.040 105.278  1.00  0.080          H  
ATOM  15623 3HG1 VAL A1009       9.791 -36.483 106.209  1.00  0.080          H  
ATOM  15624 1HG2 VAL A1009      12.456 -36.899 107.404  1.00  0.080          H  
ATOM  15625 2HG2 VAL A1009      11.428 -38.130 106.701  1.00  0.080          H  
ATOM  15626 3HG2 VAL A1009      13.079 -37.958 106.137  1.00  0.080          H  
ATOM  15627  N   GLY A1010       9.480 -36.536 102.743  1.00  0.050          N  
ATOM  15628  CA  GLY A1010       8.706 -35.754 101.802  1.00  0.050          C  
ATOM  15629  C   GLY A1010       7.969 -34.632 102.497  1.00  0.060          C  
ATOM  15630  O   GLY A1010       8.133 -34.420 103.693  1.00  0.080          O  
ATOM  15631  H   GLY A1010       9.081 -37.409 103.080  1.00  0.060          H  
ATOM  15632 1HA  GLY A1010       9.356 -35.354 101.036  1.00  0.060          H  
ATOM  15633 2HA  GLY A1010       7.993 -36.397 101.302  1.00  0.060          H  
ATOM  15634  N   ASN A1011       7.160 -33.911 101.735  1.00  0.080          N  
ATOM  15635  CA  ASN A1011       6.391 -32.771 102.224  1.00  0.140          C  
ATOM  15636  C   ASN A1011       5.242 -33.214 103.127  1.00  0.100          C  
ATOM  15637  O   ASN A1011       4.570 -34.208 102.838  1.00  0.160          O  
ATOM  15638  CB  ASN A1011       5.868 -31.965 101.037  1.00  0.170          C  
ATOM  15639  CG  ASN A1011       5.342 -30.598 101.393  1.00  0.170          C  
ATOM  15640  OD1 ASN A1011       4.131 -30.443 101.573  1.00  0.170          O  
ATOM  15641  ND2 ASN A1011       6.219 -29.599 101.490  1.00  0.170          N  
ATOM  15642  H   ASN A1011       7.084 -34.168 100.762  1.00  0.100          H  
ATOM  15643  HA  ASN A1011       7.049 -32.135 102.825  1.00  0.170          H  
ATOM  15644 1HB  ASN A1011       6.605 -31.868 100.277  1.00  0.210          H  
ATOM  15645 2HB  ASN A1011       5.039 -32.517 100.591  1.00  0.210          H  
ATOM  15646 1HD2 ASN A1011       5.897 -28.686 101.721  1.00  0.210          H  
ATOM  15647 2HD2 ASN A1011       7.234 -29.732 101.334  1.00  0.210          H  
ATOM  15648  N   LEU A1012       5.028 -32.499 104.227  1.00  0.060          N  
ATOM  15649  CA  LEU A1012       3.885 -32.810 105.076  1.00  0.050          C  
ATOM  15650  C   LEU A1012       2.570 -32.370 104.456  1.00  0.060          C  
ATOM  15651  O   LEU A1012       2.365 -31.195 104.147  1.00  0.070          O  
ATOM  15652  CB  LEU A1012       4.044 -32.166 106.464  1.00  0.070          C  
ATOM  15653  CG  LEU A1012       2.877 -32.365 107.486  1.00  0.070          C  
ATOM  15654  CD1 LEU A1012       2.689 -33.813 107.807  1.00  0.070          C  
ATOM  15655  CD2 LEU A1012       3.221 -31.618 108.796  1.00  0.070          C  
ATOM  15656  H   LEU A1012       5.685 -31.755 104.471  1.00  0.070          H  
ATOM  15657  HA  LEU A1012       3.843 -33.885 105.196  1.00  0.060          H  
ATOM  15658 1HB  LEU A1012       4.941 -32.541 106.916  1.00  0.090          H  
ATOM  15659 2HB  LEU A1012       4.161 -31.096 106.319  1.00  0.090          H  
ATOM  15660  HG  LEU A1012       1.945 -31.973 107.069  1.00  0.090          H  
ATOM  15661 1HD1 LEU A1012       1.895 -33.859 108.514  1.00  0.090          H  
ATOM  15662 2HD1 LEU A1012       2.422 -34.377 106.926  1.00  0.090          H  
ATOM  15663 3HD1 LEU A1012       3.595 -34.221 108.233  1.00  0.090          H  
ATOM  15664 1HD2 LEU A1012       2.415 -31.744 109.523  1.00  0.090          H  
ATOM  15665 2HD2 LEU A1012       4.142 -32.019 109.216  1.00  0.090          H  
ATOM  15666 3HD2 LEU A1012       3.354 -30.569 108.599  1.00  0.090          H  
ATOM  15667  N   VAL A1013       1.667 -33.332 104.305  1.00  0.080          N  
ATOM  15668  CA  VAL A1013       0.365 -33.112 103.722  1.00  0.090          C  
ATOM  15669  C   VAL A1013      -0.719 -33.320 104.757  1.00  0.090          C  
ATOM  15670  O   VAL A1013      -0.798 -34.367 105.404  1.00  0.110          O  
ATOM  15671  CB  VAL A1013       0.141 -34.074 102.519  1.00  0.120          C  
ATOM  15672  CG1 VAL A1013      -1.270 -33.909 101.925  1.00  0.120          C  
ATOM  15673  CG2 VAL A1013       1.188 -33.781 101.429  1.00  0.120          C  
ATOM  15674  H   VAL A1013       1.920 -34.283 104.586  1.00  0.100          H  
ATOM  15675  HA  VAL A1013       0.315 -32.085 103.362  1.00  0.110          H  
ATOM  15676  HB  VAL A1013       0.244 -35.101 102.862  1.00  0.150          H  
ATOM  15677 1HG1 VAL A1013      -1.392 -34.592 101.088  1.00  0.150          H  
ATOM  15678 2HG1 VAL A1013      -2.032 -34.129 102.677  1.00  0.150          H  
ATOM  15679 3HG1 VAL A1013      -1.392 -32.887 101.576  1.00  0.150          H  
ATOM  15680 1HG2 VAL A1013       1.040 -34.461 100.596  1.00  0.150          H  
ATOM  15681 2HG2 VAL A1013       1.086 -32.754 101.084  1.00  0.150          H  
ATOM  15682 3HG2 VAL A1013       2.191 -33.920 101.837  1.00  0.150          H  
ATOM  15683  N   VAL A1014      -1.548 -32.306 104.922  1.00  0.080          N  
ATOM  15684  CA  VAL A1014      -2.659 -32.388 105.848  1.00  0.090          C  
ATOM  15685  C   VAL A1014      -3.818 -32.912 105.043  1.00  0.090          C  
ATOM  15686  O   VAL A1014      -4.070 -32.419 103.951  1.00  0.100          O  
ATOM  15687  CB  VAL A1014      -2.950 -31.032 106.487  1.00  0.120          C  
ATOM  15688  CG1 VAL A1014      -4.172 -31.137 107.420  1.00  0.120          C  
ATOM  15689  CG2 VAL A1014      -1.695 -30.590 107.241  1.00  0.120          C  
ATOM  15690  H   VAL A1014      -1.403 -31.473 104.363  1.00  0.100          H  
ATOM  15691  HA  VAL A1014      -2.430 -33.101 106.638  1.00  0.110          H  
ATOM  15692  HB  VAL A1014      -3.193 -30.298 105.719  1.00  0.150          H  
ATOM  15693 1HG1 VAL A1014      -4.359 -30.163 107.870  1.00  0.150          H  
ATOM  15694 2HG1 VAL A1014      -5.055 -31.444 106.861  1.00  0.150          H  
ATOM  15695 3HG1 VAL A1014      -3.973 -31.867 108.199  1.00  0.150          H  
ATOM  15696 1HG2 VAL A1014      -1.889 -29.626 107.709  1.00  0.150          H  
ATOM  15697 2HG2 VAL A1014      -1.447 -31.319 107.995  1.00  0.150          H  
ATOM  15698 3HG2 VAL A1014      -0.859 -30.503 106.550  1.00  0.150          H  
ATOM  15699  N   ILE A1015      -4.469 -33.944 105.541  1.00  0.080          N  
ATOM  15700  CA  ILE A1015      -5.537 -34.588 104.807  1.00  0.080          C  
ATOM  15701  C   ILE A1015      -6.875 -34.041 105.268  1.00  0.090          C  
ATOM  15702  O   ILE A1015      -7.751 -33.723 104.463  1.00  0.100          O  
ATOM  15703  CB  ILE A1015      -5.398 -36.093 104.998  1.00  0.110          C  
ATOM  15704  CG1 ILE A1015      -4.006 -36.501 104.406  1.00  0.110          C  
ATOM  15705  CG2 ILE A1015      -6.555 -36.820 104.280  1.00  0.110          C  
ATOM  15706  CD1 ILE A1015      -3.550 -37.848 104.793  1.00  0.110          C  
ATOM  15707  H   ILE A1015      -4.236 -34.285 106.478  1.00  0.100          H  
ATOM  15708  HA  ILE A1015      -5.424 -34.365 103.754  1.00  0.100          H  
ATOM  15709  HB  ILE A1015      -5.402 -36.334 106.058  1.00  0.130          H  
ATOM  15710 1HG1 ILE A1015      -4.055 -36.445 103.322  1.00  0.130          H  
ATOM  15711 2HG1 ILE A1015      -3.251 -35.802 104.749  1.00  0.130          H  
ATOM  15712 1HG2 ILE A1015      -6.455 -37.891 104.402  1.00  0.130          H  
ATOM  15713 2HG2 ILE A1015      -7.504 -36.506 104.705  1.00  0.130          H  
ATOM  15714 3HG2 ILE A1015      -6.542 -36.574 103.216  1.00  0.130          H  
ATOM  15715 1HD1 ILE A1015      -2.569 -38.040 104.362  1.00  0.130          H  
ATOM  15716 2HD1 ILE A1015      -3.477 -37.881 105.876  1.00  0.130          H  
ATOM  15717 3HD1 ILE A1015      -4.245 -38.605 104.453  1.00  0.130          H  
ATOM  15718  N   ASN A1016      -7.041 -33.970 106.577  1.00  0.090          N  
ATOM  15719  CA  ASN A1016      -8.258 -33.450 107.170  1.00  0.100          C  
ATOM  15720  C   ASN A1016      -7.984 -32.995 108.593  1.00  0.100          C  
ATOM  15721  O   ASN A1016      -6.879 -33.166 109.109  1.00  0.100          O  
ATOM  15722  CB  ASN A1016      -9.414 -34.439 107.046  1.00  0.140          C  
ATOM  15723  CG  ASN A1016      -9.160 -35.752 107.661  1.00  0.140          C  
ATOM  15724  OD1 ASN A1016      -8.705 -35.877 108.815  1.00  0.140          O  
ATOM  15725  ND2 ASN A1016      -9.453 -36.793 106.903  1.00  0.140          N  
ATOM  15726  H   ASN A1016      -6.263 -34.260 107.175  1.00  0.110          H  
ATOM  15727  HA  ASN A1016      -8.551 -32.557 106.615  1.00  0.120          H  
ATOM  15728 1HB  ASN A1016     -10.309 -34.015 107.497  1.00  0.160          H  
ATOM  15729 2HB  ASN A1016      -9.640 -34.596 105.991  1.00  0.160          H  
ATOM  15730 1HD2 ASN A1016      -9.312 -37.725 107.247  1.00  0.160          H  
ATOM  15731 2HD2 ASN A1016      -9.819 -36.657 105.980  1.00  0.160          H  
ATOM  15732  N   ASP A1017      -9.020 -32.533 109.274  1.00  0.110          N  
ATOM  15733  CA  ASP A1017      -8.895 -32.017 110.631  1.00  0.110          C  
ATOM  15734  C   ASP A1017      -8.312 -32.987 111.647  1.00  0.120          C  
ATOM  15735  O   ASP A1017      -7.969 -32.569 112.755  1.00  0.120          O  
ATOM  15736  CB  ASP A1017     -10.247 -31.536 111.140  1.00  0.150          C  
ATOM  15737  CG  ASP A1017     -10.712 -30.252 110.470  1.00  0.150          C  
ATOM  15738  OD1 ASP A1017      -9.917 -29.604 109.821  1.00  0.150          O  
ATOM  15739  OD2 ASP A1017     -11.863 -29.932 110.606  1.00  0.150          O  
ATOM  15740  H   ASP A1017      -9.915 -32.450 108.811  1.00  0.130          H  
ATOM  15741  HA  ASP A1017      -8.232 -31.161 110.583  1.00  0.130          H  
ATOM  15742 1HB  ASP A1017     -10.993 -32.314 110.973  1.00  0.180          H  
ATOM  15743 2HB  ASP A1017     -10.190 -31.371 112.215  1.00  0.180          H  
ATOM  15744  N   THR A1018      -8.334 -34.295 111.354  1.00  0.130          N  
ATOM  15745  CA  THR A1018      -7.805 -35.256 112.296  1.00  0.130          C  
ATOM  15746  C   THR A1018      -6.700 -36.136 111.712  1.00  0.130          C  
ATOM  15747  O   THR A1018      -6.316 -37.117 112.351  1.00  0.140          O  
ATOM  15748  CB  THR A1018      -8.916 -36.142 112.900  1.00  0.180          C  
ATOM  15749  OG1 THR A1018      -9.590 -36.869 111.865  1.00  0.180          O  
ATOM  15750  CG2 THR A1018      -9.912 -35.260 113.631  1.00  0.180          C  
ATOM  15751  H   THR A1018      -8.640 -34.640 110.441  1.00  0.160          H  
ATOM  15752  HA  THR A1018      -7.371 -34.704 113.105  1.00  0.160          H  
ATOM  15753  HB  THR A1018      -8.479 -36.848 113.609  1.00  0.220          H  
ATOM  15754  HG1 THR A1018      -9.080 -37.660 111.650  1.00  0.220          H  
ATOM  15755 1HG2 THR A1018     -10.690 -35.880 114.069  1.00  0.220          H  
ATOM  15756 2HG2 THR A1018      -9.396 -34.711 114.415  1.00  0.220          H  
ATOM  15757 3HG2 THR A1018     -10.361 -34.558 112.936  1.00  0.220          H  
ATOM  15758  N   SER A1019      -6.178 -35.810 110.520  1.00  0.100          N  
ATOM  15759  CA  SER A1019      -5.149 -36.673 109.926  1.00  0.090          C  
ATOM  15760  C   SER A1019      -4.184 -35.965 108.969  1.00  0.080          C  
ATOM  15761  O   SER A1019      -4.512 -34.981 108.281  1.00  0.080          O  
ATOM  15762  CB  SER A1019      -5.809 -37.826 109.201  1.00  0.130          C  
ATOM  15763  OG  SER A1019      -6.527 -37.356 108.116  1.00  0.130          O  
ATOM  15764  H   SER A1019      -6.482 -34.959 110.041  1.00  0.120          H  
ATOM  15765  HA  SER A1019      -4.551 -37.085 110.740  1.00  0.110          H  
ATOM  15766 1HB  SER A1019      -5.042 -38.525 108.861  1.00  0.160          H  
ATOM  15767 2HB  SER A1019      -6.468 -38.364 109.880  1.00  0.160          H  
ATOM  15768  HG  SER A1019      -7.323 -36.930 108.491  1.00  0.160          H  
ATOM  15769  N   PHE A1020      -2.977 -36.519 108.903  1.00  0.080          N  
ATOM  15770  CA  PHE A1020      -1.898 -35.988 108.064  1.00  0.080          C  
ATOM  15771  C   PHE A1020      -0.864 -37.042 107.731  1.00  0.070          C  
ATOM  15772  O   PHE A1020      -0.826 -38.093 108.362  1.00  0.060          O  
ATOM  15773  CB  PHE A1020      -1.202 -34.838 108.791  1.00  0.110          C  
ATOM  15774  CG  PHE A1020      -0.593 -35.280 110.097  1.00  0.110          C  
ATOM  15775  CD1 PHE A1020       0.737 -35.701 110.221  1.00  0.110          C  
ATOM  15776  CD2 PHE A1020      -1.374 -35.303 111.206  1.00  0.110          C  
ATOM  15777  CE1 PHE A1020       1.233 -36.105 111.430  1.00  0.110          C  
ATOM  15778  CE2 PHE A1020      -0.897 -35.714 112.376  1.00  0.110          C  
ATOM  15779  CZ  PHE A1020       0.414 -36.121 112.512  1.00  0.110          C  
ATOM  15780  H   PHE A1020      -2.815 -37.348 109.491  1.00  0.100          H  
ATOM  15781  HA  PHE A1020      -2.324 -35.625 107.128  1.00  0.100          H  
ATOM  15782 1HB  PHE A1020      -0.420 -34.425 108.158  1.00  0.130          H  
ATOM  15783 2HB  PHE A1020      -1.918 -34.043 108.992  1.00  0.130          H  
ATOM  15784  HD1 PHE A1020       1.376 -35.723 109.357  1.00  0.130          H  
ATOM  15785  HD2 PHE A1020      -2.411 -34.991 111.134  1.00  0.130          H  
ATOM  15786  HE1 PHE A1020       2.270 -36.433 111.521  1.00  0.130          H  
ATOM  15787  HE2 PHE A1020      -1.560 -35.720 113.193  1.00  0.130          H  
ATOM  15788  HZ  PHE A1020       0.795 -36.458 113.474  1.00  0.130          H  
ATOM  15789  N   GLY A1021       0.025 -36.747 106.795  1.00  0.070          N  
ATOM  15790  CA  GLY A1021       1.091 -37.695 106.514  1.00  0.060          C  
ATOM  15791  C   GLY A1021       2.151 -37.205 105.547  1.00  0.070          C  
ATOM  15792  O   GLY A1021       2.122 -36.071 105.064  1.00  0.070          O  
ATOM  15793  H   GLY A1021      -0.073 -35.880 106.261  1.00  0.080          H  
ATOM  15794 1HA  GLY A1021       1.567 -37.998 107.443  1.00  0.070          H  
ATOM  15795 2HA  GLY A1021       0.638 -38.585 106.089  1.00  0.070          H  
ATOM  15796  N   PHE A1022       3.136 -38.055 105.304  1.00  0.060          N  
ATOM  15797  CA  PHE A1022       4.210 -37.689 104.384  1.00  0.060          C  
ATOM  15798  C   PHE A1022       4.885 -38.896 103.763  1.00  0.060          C  
ATOM  15799  O   PHE A1022       4.837 -40.009 104.287  1.00  0.050          O  
ATOM  15800  CB  PHE A1022       5.256 -36.786 105.075  1.00  0.080          C  
ATOM  15801  CG  PHE A1022       6.023 -37.360 106.252  1.00  0.080          C  
ATOM  15802  CD1 PHE A1022       7.262 -37.971 106.071  1.00  0.080          C  
ATOM  15803  CD2 PHE A1022       5.519 -37.264 107.550  1.00  0.080          C  
ATOM  15804  CE1 PHE A1022       7.968 -38.468 107.144  1.00  0.080          C  
ATOM  15805  CE2 PHE A1022       6.237 -37.767 108.615  1.00  0.080          C  
ATOM  15806  CZ  PHE A1022       7.460 -38.365 108.406  1.00  0.080          C  
ATOM  15807  H   PHE A1022       3.087 -38.978 105.747  1.00  0.070          H  
ATOM  15808  HA  PHE A1022       3.775 -37.103 103.573  1.00  0.070          H  
ATOM  15809 1HB  PHE A1022       5.987 -36.464 104.331  1.00  0.100          H  
ATOM  15810 2HB  PHE A1022       4.766 -35.894 105.415  1.00  0.100          H  
ATOM  15811  HD1 PHE A1022       7.678 -38.047 105.074  1.00  0.100          H  
ATOM  15812  HD2 PHE A1022       4.550 -36.787 107.714  1.00  0.100          H  
ATOM  15813  HE1 PHE A1022       8.937 -38.936 106.988  1.00  0.100          H  
ATOM  15814  HE2 PHE A1022       5.846 -37.691 109.627  1.00  0.100          H  
ATOM  15815  HZ  PHE A1022       8.026 -38.751 109.251  1.00  0.100          H  
ATOM  15816  N   GLN A1023       5.556 -38.667 102.649  1.00  0.060          N  
ATOM  15817  CA  GLN A1023       6.319 -39.716 101.996  1.00  0.060          C  
ATOM  15818  C   GLN A1023       7.600 -39.988 102.793  1.00  0.050          C  
ATOM  15819  O   GLN A1023       8.365 -39.061 103.059  1.00  0.040          O  
ATOM  15820  CB  GLN A1023       6.675 -39.248 100.577  1.00  0.080          C  
ATOM  15821  CG  GLN A1023       7.372 -40.244  99.669  1.00  0.080          C  
ATOM  15822  CD  GLN A1023       6.473 -41.330  99.090  1.00  0.080          C  
ATOM  15823  OE1 GLN A1023       5.427 -41.036  98.458  1.00  0.080          O  
ATOM  15824  NE2 GLN A1023       6.892 -42.585  99.234  1.00  0.080          N  
ATOM  15825  H   GLN A1023       5.505 -37.747 102.237  1.00  0.070          H  
ATOM  15826  HA  GLN A1023       5.735 -40.625 101.951  1.00  0.070          H  
ATOM  15827 1HB  GLN A1023       5.764 -38.933 100.069  1.00  0.100          H  
ATOM  15828 2HB  GLN A1023       7.305 -38.389 100.634  1.00  0.100          H  
ATOM  15829 1HG  GLN A1023       7.834 -39.711  98.859  1.00  0.100          H  
ATOM  15830 2HG  GLN A1023       8.138 -40.753 100.250  1.00  0.100          H  
ATOM  15831 1HE2 GLN A1023       6.354 -43.342  98.854  1.00  0.100          H  
ATOM  15832 2HE2 GLN A1023       7.798 -42.786  99.682  1.00  0.100          H  
ATOM  15833  N   LEU A1024       7.858 -41.237 103.172  1.00  0.050          N  
ATOM  15834  CA  LEU A1024       9.107 -41.561 103.858  1.00  0.040          C  
ATOM  15835  C   LEU A1024       9.731 -42.762 103.165  1.00  0.050          C  
ATOM  15836  O   LEU A1024       9.274 -43.910 103.274  1.00  0.070          O  
ATOM  15837  CB  LEU A1024       8.898 -41.799 105.357  1.00  0.060          C  
ATOM  15838  CG  LEU A1024      10.182 -42.187 106.230  1.00  0.060          C  
ATOM  15839  CD1 LEU A1024      11.254 -41.118 106.141  1.00  0.060          C  
ATOM  15840  CD2 LEU A1024       9.767 -42.263 107.680  1.00  0.060          C  
ATOM  15841  H   LEU A1024       7.191 -41.978 102.973  1.00  0.060          H  
ATOM  15842  HA  LEU A1024       9.770 -40.718 103.750  1.00  0.050          H  
ATOM  15843 1HB  LEU A1024       8.442 -40.921 105.781  1.00  0.070          H  
ATOM  15844 2HB  LEU A1024       8.193 -42.617 105.447  1.00  0.070          H  
ATOM  15845  HG  LEU A1024      10.603 -43.139 105.894  1.00  0.070          H  
ATOM  15846 1HD1 LEU A1024      12.106 -41.391 106.769  1.00  0.070          H  
ATOM  15847 2HD1 LEU A1024      11.597 -41.017 105.131  1.00  0.070          H  
ATOM  15848 3HD1 LEU A1024      10.843 -40.196 106.479  1.00  0.070          H  
ATOM  15849 1HD2 LEU A1024      10.614 -42.484 108.274  1.00  0.070          H  
ATOM  15850 2HD2 LEU A1024       9.359 -41.302 107.995  1.00  0.070          H  
ATOM  15851 3HD2 LEU A1024       9.032 -43.028 107.812  1.00  0.070          H  
ATOM  15852  N   GLY A1025      10.821 -42.509 102.478  1.00  0.040          N  
ATOM  15853  CA  GLY A1025      11.411 -43.540 101.657  1.00  0.040          C  
ATOM  15854  C   GLY A1025      10.365 -43.997 100.628  1.00  0.050          C  
ATOM  15855  O   GLY A1025       9.720 -43.166  99.980  1.00  0.050          O  
ATOM  15856  H   GLY A1025      11.228 -41.567 102.533  1.00  0.050          H  
ATOM  15857 1HA  GLY A1025      12.288 -43.135 101.161  1.00  0.050          H  
ATOM  15858 2HA  GLY A1025      11.734 -44.378 102.270  1.00  0.050          H  
ATOM  15859  N   GLY A1026      10.156 -45.316 100.537  1.00  0.050          N  
ATOM  15860  CA  GLY A1026       9.218 -45.930  99.597  1.00  0.060          C  
ATOM  15861  C   GLY A1026       7.769 -46.066 100.097  1.00  0.060          C  
ATOM  15862  O   GLY A1026       6.933 -46.664  99.412  1.00  0.080          O  
ATOM  15863  H   GLY A1026      10.702 -45.933 101.123  1.00  0.060          H  
ATOM  15864 1HA  GLY A1026       9.225 -45.348  98.678  1.00  0.070          H  
ATOM  15865 2HA  GLY A1026       9.593 -46.917  99.332  1.00  0.070          H  
ATOM  15866  N   TRP A1027       7.451 -45.529 101.282  1.00  0.050          N  
ATOM  15867  CA  TRP A1027       6.081 -45.629 101.802  1.00  0.050          C  
ATOM  15868  C   TRP A1027       5.485 -44.265 102.140  1.00  0.070          C  
ATOM  15869  O   TRP A1027       6.165 -43.407 102.694  1.00  0.110          O  
ATOM  15870  CB  TRP A1027       6.051 -46.417 103.107  1.00  0.070          C  
ATOM  15871  CG  TRP A1027       6.403 -47.850 103.037  1.00  0.070          C  
ATOM  15872  CD1 TRP A1027       7.635 -48.378 103.084  1.00  0.070          C  
ATOM  15873  CD2 TRP A1027       5.500 -48.957 102.987  1.00  0.070          C  
ATOM  15874  NE1 TRP A1027       7.562 -49.738 103.077  1.00  0.070          N  
ATOM  15875  CE2 TRP A1027       6.263 -50.107 103.022  1.00  0.070          C  
ATOM  15876  CE3 TRP A1027       4.145 -49.057 102.937  1.00  0.070          C  
ATOM  15877  CZ2 TRP A1027       5.690 -51.363 103.018  1.00  0.070          C  
ATOM  15878  CZ3 TRP A1027       3.550 -50.298 102.936  1.00  0.070          C  
ATOM  15879  CH2 TRP A1027       4.294 -51.420 102.978  1.00  0.070          C  
ATOM  15880  H   TRP A1027       8.164 -45.045 101.839  1.00  0.060          H  
ATOM  15881  HA  TRP A1027       5.458 -46.112 101.061  1.00  0.060          H  
ATOM  15882 1HB  TRP A1027       6.738 -45.947 103.814  1.00  0.080          H  
ATOM  15883 2HB  TRP A1027       5.053 -46.338 103.541  1.00  0.080          H  
ATOM  15884  HD1 TRP A1027       8.550 -47.801 103.147  1.00  0.080          H  
ATOM  15885  HE1 TRP A1027       8.351 -50.378 103.139  1.00  0.080          H  
ATOM  15886  HE3 TRP A1027       3.558 -48.166 102.903  1.00  0.080          H  
ATOM  15887  HZ2 TRP A1027       6.292 -52.278 103.054  1.00  0.080          H  
ATOM  15888  HZ3 TRP A1027       2.463 -50.353 102.896  1.00  0.080          H  
ATOM  15889  HH2 TRP A1027       3.784 -52.371 102.975  1.00  0.080          H  
ATOM  15890  N   PHE A1028       4.194 -44.080 101.916  1.00  0.050          N  
ATOM  15891  CA  PHE A1028       3.563 -42.855 102.388  1.00  0.050          C  
ATOM  15892  C   PHE A1028       2.957 -43.176 103.742  1.00  0.060          C  
ATOM  15893  O   PHE A1028       2.209 -44.154 103.878  1.00  0.090          O  
ATOM  15894  CB  PHE A1028       2.494 -42.329 101.439  1.00  0.070          C  
ATOM  15895  CG  PHE A1028       1.967 -40.954 101.813  1.00  0.070          C  
ATOM  15896  CD1 PHE A1028       2.519 -39.825 101.222  1.00  0.070          C  
ATOM  15897  CD2 PHE A1028       0.955 -40.778 102.752  1.00  0.070          C  
ATOM  15898  CE1 PHE A1028       2.068 -38.566 101.542  1.00  0.070          C  
ATOM  15899  CE2 PHE A1028       0.506 -39.509 103.072  1.00  0.070          C  
ATOM  15900  CZ  PHE A1028       1.065 -38.409 102.463  1.00  0.070          C  
ATOM  15901  H   PHE A1028       3.670 -44.783 101.399  1.00  0.060          H  
ATOM  15902  HA  PHE A1028       4.308 -42.089 102.538  1.00  0.060          H  
ATOM  15903 1HB  PHE A1028       2.896 -42.278 100.427  1.00  0.080          H  
ATOM  15904 2HB  PHE A1028       1.666 -43.005 101.431  1.00  0.080          H  
ATOM  15905  HD1 PHE A1028       3.319 -39.944 100.487  1.00  0.080          H  
ATOM  15906  HD2 PHE A1028       0.515 -41.653 103.232  1.00  0.080          H  
ATOM  15907  HE1 PHE A1028       2.514 -37.693 101.063  1.00  0.080          H  
ATOM  15908  HE2 PHE A1028      -0.287 -39.373 103.807  1.00  0.080          H  
ATOM  15909  HZ  PHE A1028       0.714 -37.412 102.720  1.00  0.080          H  
ATOM  15910  N   ILE A1029       3.316 -42.395 104.757  1.00  0.050          N  
ATOM  15911  CA  ILE A1029       2.848 -42.640 106.113  1.00  0.050          C  
ATOM  15912  C   ILE A1029       1.774 -41.678 106.558  1.00  0.050          C  
ATOM  15913  O   ILE A1029       2.012 -40.473 106.635  1.00  0.050          O  
ATOM  15914  CB  ILE A1029       4.015 -42.503 107.121  1.00  0.070          C  
ATOM  15915  CG1 ILE A1029       5.109 -43.523 106.765  1.00  0.070          C  
ATOM  15916  CG2 ILE A1029       3.509 -42.660 108.581  1.00  0.070          C  
ATOM  15917  CD1 ILE A1029       6.347 -43.409 107.548  1.00  0.070          C  
ATOM  15918  H   ILE A1029       3.936 -41.599 104.571  1.00  0.060          H  
ATOM  15919  HA  ILE A1029       2.437 -43.644 106.161  1.00  0.060          H  
ATOM  15920  HB  ILE A1029       4.460 -41.510 107.005  1.00  0.080          H  
ATOM  15921 1HG1 ILE A1029       4.735 -44.489 106.884  1.00  0.080          H  
ATOM  15922 2HG1 ILE A1029       5.378 -43.385 105.715  1.00  0.080          H  
ATOM  15923 1HG2 ILE A1029       4.320 -42.538 109.266  1.00  0.080          H  
ATOM  15924 2HG2 ILE A1029       2.754 -41.912 108.818  1.00  0.080          H  
ATOM  15925 3HG2 ILE A1029       3.086 -43.641 108.693  1.00  0.080          H  
ATOM  15926 1HD1 ILE A1029       7.052 -44.161 107.193  1.00  0.080          H  
ATOM  15927 2HD1 ILE A1029       6.760 -42.412 107.404  1.00  0.080          H  
ATOM  15928 3HD1 ILE A1029       6.156 -43.576 108.597  1.00  0.080          H  
ATOM  15929  N   THR A1030       0.598 -42.210 106.891  1.00  0.060          N  
ATOM  15930  CA  THR A1030      -0.495 -41.363 107.359  1.00  0.060          C  
ATOM  15931  C   THR A1030      -0.856 -41.654 108.800  1.00  0.070          C  
ATOM  15932  O   THR A1030      -1.112 -42.794 109.194  1.00  0.110          O  
ATOM  15933  CB  THR A1030      -1.764 -41.467 106.486  1.00  0.080          C  
ATOM  15934  OG1 THR A1030      -1.469 -41.051 105.161  1.00  0.080          O  
ATOM  15935  CG2 THR A1030      -2.876 -40.574 107.056  1.00  0.080          C  
ATOM  15936  H   THR A1030       0.464 -43.221 106.784  1.00  0.070          H  
ATOM  15937  HA  THR A1030      -0.168 -40.330 107.324  1.00  0.070          H  
ATOM  15938  HB  THR A1030      -2.096 -42.465 106.460  1.00  0.100          H  
ATOM  15939  HG1 THR A1030      -0.869 -41.682 104.769  1.00  0.100          H  
ATOM  15940 1HG2 THR A1030      -3.758 -40.648 106.425  1.00  0.100          H  
ATOM  15941 2HG2 THR A1030      -3.141 -40.879 108.058  1.00  0.100          H  
ATOM  15942 3HG2 THR A1030      -2.533 -39.552 107.080  1.00  0.100          H  
ATOM  15943  N   PHE A1031      -0.910 -40.583 109.563  1.00  0.060          N  
ATOM  15944  CA  PHE A1031      -1.222 -40.562 110.971  1.00  0.060          C  
ATOM  15945  C   PHE A1031      -2.714 -40.281 111.115  1.00  0.060          C  
ATOM  15946  O   PHE A1031      -3.189 -39.205 110.729  1.00  0.060          O  
ATOM  15947  CB  PHE A1031      -0.426 -39.429 111.614  1.00  0.080          C  
ATOM  15948  CG  PHE A1031       1.082 -39.589 111.556  1.00  0.080          C  
ATOM  15949  CD1 PHE A1031       1.767 -39.195 110.408  1.00  0.080          C  
ATOM  15950  CD2 PHE A1031       1.814 -40.071 112.616  1.00  0.080          C  
ATOM  15951  CE1 PHE A1031       3.124 -39.281 110.319  1.00  0.080          C  
ATOM  15952  CE2 PHE A1031       3.198 -40.160 112.527  1.00  0.080          C  
ATOM  15953  CZ  PHE A1031       3.843 -39.758 111.376  1.00  0.080          C  
ATOM  15954  H   PHE A1031      -0.709 -39.698 109.109  1.00  0.070          H  
ATOM  15955  HA  PHE A1031      -0.989 -41.525 111.417  1.00  0.070          H  
ATOM  15956 1HB  PHE A1031      -0.678 -38.500 111.105  1.00  0.100          H  
ATOM  15957 2HB  PHE A1031      -0.717 -39.322 112.648  1.00  0.100          H  
ATOM  15958  HD1 PHE A1031       1.202 -38.803 109.571  1.00  0.100          H  
ATOM  15959  HD2 PHE A1031       1.297 -40.380 113.522  1.00  0.100          H  
ATOM  15960  HE1 PHE A1031       3.626 -38.968 109.406  1.00  0.100          H  
ATOM  15961  HE2 PHE A1031       3.780 -40.543 113.364  1.00  0.100          H  
ATOM  15962  HZ  PHE A1031       4.921 -39.820 111.308  1.00  0.100          H  
ATOM  15963  N   THR A1032      -3.472 -41.262 111.621  1.00  0.060          N  
ATOM  15964  CA  THR A1032      -4.927 -41.128 111.713  1.00  0.060          C  
ATOM  15965  C   THR A1032      -5.438 -41.043 113.144  1.00  0.070          C  
ATOM  15966  O   THR A1032      -6.512 -40.500 113.392  1.00  0.090          O  
ATOM  15967  CB  THR A1032      -5.613 -42.342 111.052  1.00  0.080          C  
ATOM  15968  OG1 THR A1032      -5.265 -43.555 111.767  1.00  0.080          O  
ATOM  15969  CG2 THR A1032      -5.110 -42.473 109.612  1.00  0.080          C  
ATOM  15970  H   THR A1032      -3.039 -42.138 111.904  1.00  0.070          H  
ATOM  15971  HA  THR A1032      -5.228 -40.221 111.195  1.00  0.070          H  
ATOM  15972  HB  THR A1032      -6.694 -42.209 111.063  1.00  0.100          H  
ATOM  15973  HG1 THR A1032      -5.754 -43.618 112.640  1.00  0.100          H  
ATOM  15974 1HG2 THR A1032      -5.585 -43.330 109.138  1.00  0.100          H  
ATOM  15975 2HG2 THR A1032      -5.359 -41.568 109.061  1.00  0.100          H  
ATOM  15976 3HG2 THR A1032      -4.030 -42.617 109.609  1.00  0.100          H  
ATOM  15977  N   ASP A1033      -4.642 -41.531 114.092  1.00  0.060          N  
ATOM  15978  CA  ASP A1033      -5.032 -41.553 115.512  1.00  0.060          C  
ATOM  15979  C   ASP A1033      -4.096 -40.744 116.392  1.00  0.110          C  
ATOM  15980  O   ASP A1033      -3.790 -41.112 117.524  1.00  0.230          O  
ATOM  15981  CB  ASP A1033      -5.181 -42.986 115.983  1.00  0.080          C  
ATOM  15982  CG  ASP A1033      -6.461 -43.594 115.395  1.00  0.080          C  
ATOM  15983  OD1 ASP A1033      -7.448 -43.488 116.082  1.00  0.080          O  
ATOM  15984  OD2 ASP A1033      -6.488 -44.078 114.256  1.00  0.080          O  
ATOM  15985  H   ASP A1033      -3.783 -41.989 113.773  1.00  0.070          H  
ATOM  15986  HA  ASP A1033      -6.019 -41.092 115.594  1.00  0.070          H  
ATOM  15987 1HB  ASP A1033      -4.331 -43.533 115.731  1.00  0.100          H  
ATOM  15988 2HB  ASP A1033      -5.248 -43.018 117.063  1.00  0.100          H  
ATOM  15989  N   PHE A1034      -3.572 -39.681 115.814  1.00  0.100          N  
ATOM  15990  CA  PHE A1034      -2.679 -38.754 116.487  1.00  0.120          C  
ATOM  15991  C   PHE A1034      -3.427 -37.560 117.097  1.00  0.110          C  
ATOM  15992  O   PHE A1034      -3.254 -37.232 118.271  1.00  0.120          O  
ATOM  15993  CB  PHE A1034      -1.649 -38.264 115.484  1.00  0.160          C  
ATOM  15994  CG  PHE A1034      -0.677 -37.314 116.012  1.00  0.160          C  
ATOM  15995  CD1 PHE A1034       0.380 -37.716 116.747  1.00  0.160          C  
ATOM  15996  CD2 PHE A1034      -0.825 -36.006 115.766  1.00  0.160          C  
ATOM  15997  CE1 PHE A1034       1.277 -36.801 117.200  1.00  0.160          C  
ATOM  15998  CE2 PHE A1034       0.046 -35.108 116.195  1.00  0.160          C  
ATOM  15999  CZ  PHE A1034       1.102 -35.505 116.909  1.00  0.160          C  
ATOM  16000  H   PHE A1034      -3.850 -39.489 114.860  1.00  0.120          H  
ATOM  16001  HA  PHE A1034      -2.170 -39.287 117.291  1.00  0.140          H  
ATOM  16002 1HB  PHE A1034      -1.101 -39.118 115.098  1.00  0.190          H  
ATOM  16003 2HB  PHE A1034      -2.153 -37.800 114.639  1.00  0.190          H  
ATOM  16004  HD1 PHE A1034       0.503 -38.769 116.967  1.00  0.190          H  
ATOM  16005  HD2 PHE A1034      -1.666 -35.694 115.213  1.00  0.190          H  
ATOM  16006  HE1 PHE A1034       2.126 -37.114 117.781  1.00  0.190          H  
ATOM  16007  HE2 PHE A1034      -0.104 -34.061 115.971  1.00  0.190          H  
ATOM  16008  HZ  PHE A1034       1.784 -34.791 117.249  1.00  0.190          H  
ATOM  16009  N   ILE A1035      -4.261 -36.921 116.269  1.00  0.120          N  
ATOM  16010  CA  ILE A1035      -4.996 -35.699 116.607  1.00  0.130          C  
ATOM  16011  C   ILE A1035      -6.141 -36.003 117.575  1.00  0.130          C  
ATOM  16012  O   ILE A1035      -6.364 -35.284 118.557  1.00  0.180          O  
ATOM  16013  CB  ILE A1035      -5.610 -35.112 115.320  1.00  0.180          C  
ATOM  16014  CG1 ILE A1035      -4.509 -34.782 114.257  1.00  0.180          C  
ATOM  16015  CG2 ILE A1035      -6.418 -33.845 115.646  1.00  0.180          C  
ATOM  16016  CD1 ILE A1035      -3.487 -33.727 114.610  1.00  0.180          C  
ATOM  16017  H   ILE A1035      -4.358 -37.295 115.339  1.00  0.140          H  
ATOM  16018  HA  ILE A1035      -4.318 -34.990 117.079  1.00  0.160          H  
ATOM  16019  HB  ILE A1035      -6.270 -35.853 114.882  1.00  0.210          H  
ATOM  16020 1HG1 ILE A1035      -3.975 -35.700 114.050  1.00  0.210          H  
ATOM  16021 2HG1 ILE A1035      -5.004 -34.475 113.359  1.00  0.210          H  
ATOM  16022 1HG2 ILE A1035      -6.859 -33.434 114.763  1.00  0.210          H  
ATOM  16023 2HG2 ILE A1035      -7.189 -34.052 116.348  1.00  0.210          H  
ATOM  16024 3HG2 ILE A1035      -5.788 -33.121 116.056  1.00  0.210          H  
ATOM  16025 1HD1 ILE A1035      -2.796 -33.628 113.784  1.00  0.210          H  
ATOM  16026 2HD1 ILE A1035      -3.975 -32.769 114.774  1.00  0.210          H  
ATOM  16027 3HD1 ILE A1035      -2.944 -33.993 115.501  1.00  0.210          H  
ATOM  16028  N   ARG A1036      -6.912 -37.040 117.228  1.00  0.120          N  
ATOM  16029  CA  ARG A1036      -8.052 -37.534 117.993  1.00  0.130          C  
ATOM  16030  C   ARG A1036      -7.991 -39.055 118.066  1.00  0.110          C  
ATOM  16031  O   ARG A1036      -8.698 -39.719 117.312  1.00  0.140          O  
ATOM  16032  CB  ARG A1036      -9.386 -37.160 117.346  1.00  0.180          C  
ATOM  16033  CG  ARG A1036      -9.755 -35.683 117.299  1.00  0.180          C  
ATOM  16034  CD  ARG A1036     -10.016 -35.093 118.643  1.00  0.180          C  
ATOM  16035  NE  ARG A1036     -11.121 -35.765 119.336  1.00  0.180          N  
ATOM  16036  CZ  ARG A1036     -12.441 -35.492 119.176  1.00  0.180          C  
ATOM  16037  NH1 ARG A1036     -12.843 -34.553 118.338  1.00  0.180          N  
ATOM  16038  NH2 ARG A1036     -13.336 -36.178 119.871  1.00  0.180          N  
ATOM  16039  H   ARG A1036      -6.659 -37.540 116.389  1.00  0.140          H  
ATOM  16040  HA  ARG A1036      -8.017 -37.123 118.998  1.00  0.160          H  
ATOM  16041 1HB  ARG A1036      -9.383 -37.507 116.312  1.00  0.210          H  
ATOM  16042 2HB  ARG A1036     -10.193 -37.686 117.855  1.00  0.210          H  
ATOM  16043 1HG  ARG A1036      -8.964 -35.140 116.844  1.00  0.210          H  
ATOM  16044 2HG  ARG A1036     -10.653 -35.569 116.699  1.00  0.210          H  
ATOM  16045 1HD  ARG A1036      -9.125 -35.170 119.262  1.00  0.210          H  
ATOM  16046 2HD  ARG A1036     -10.264 -34.042 118.530  1.00  0.210          H  
ATOM  16047  HE  ARG A1036     -10.872 -36.495 119.992  1.00  0.210          H  
ATOM  16048 1HH1 ARG A1036     -12.172 -34.024 117.805  1.00  0.210          H  
ATOM  16049 2HH1 ARG A1036     -13.829 -34.360 118.230  1.00  0.210          H  
ATOM  16050 1HH2 ARG A1036     -13.034 -36.898 120.513  1.00  0.210          H  
ATOM  16051 2HH2 ARG A1036     -14.321 -35.984 119.761  1.00  0.210          H  
ATOM  16052  N   PRO A1037      -7.156 -39.637 118.931  1.00  0.080          N  
ATOM  16053  CA  PRO A1037      -6.908 -41.062 119.015  1.00  0.070          C  
ATOM  16054  C   PRO A1037      -8.166 -41.860 119.296  1.00  0.090          C  
ATOM  16055  O   PRO A1037      -8.985 -41.446 120.120  1.00  0.180          O  
ATOM  16056  CB  PRO A1037      -5.965 -41.161 120.225  1.00  0.110          C  
ATOM  16057  CG  PRO A1037      -5.317 -39.803 120.325  1.00  0.110          C  
ATOM  16058  CD  PRO A1037      -6.385 -38.833 119.907  1.00  0.110          C  
ATOM  16059  HA  PRO A1037      -6.434 -41.404 118.096  1.00  0.080          H  
ATOM  16060 1HB  PRO A1037      -6.532 -41.442 121.124  1.00  0.130          H  
ATOM  16061 2HB  PRO A1037      -5.229 -41.960 120.044  1.00  0.130          H  
ATOM  16062 1HG  PRO A1037      -4.961 -39.622 121.348  1.00  0.130          H  
ATOM  16063 2HG  PRO A1037      -4.430 -39.752 119.666  1.00  0.130          H  
ATOM  16064 1HD  PRO A1037      -7.017 -38.548 120.759  1.00  0.130          H  
ATOM  16065 2HD  PRO A1037      -5.881 -37.982 119.459  1.00  0.130          H  
ATOM  16066  N   ARG A1038      -8.261 -43.055 118.710  1.00  0.070          N  
ATOM  16067  CA  ARG A1038      -9.392 -43.923 118.983  1.00  0.090          C  
ATOM  16068  C   ARG A1038      -8.930 -45.269 119.530  1.00  0.090          C  
ATOM  16069  O   ARG A1038      -7.970 -45.889 119.043  1.00  0.070          O  
ATOM  16070  CB  ARG A1038     -10.154 -44.180 117.705  1.00  0.120          C  
ATOM  16071  CG  ARG A1038     -10.768 -42.967 117.060  1.00  0.120          C  
ATOM  16072  CD  ARG A1038     -11.304 -43.301 115.728  1.00  0.120          C  
ATOM  16073  NE  ARG A1038     -10.217 -43.670 114.814  1.00  0.120          N  
ATOM  16074  CZ  ARG A1038     -10.372 -44.123 113.550  1.00  0.120          C  
ATOM  16075  NH1 ARG A1038     -11.586 -44.259 113.028  1.00  0.120          N  
ATOM  16076  NH2 ARG A1038      -9.293 -44.432 112.845  1.00  0.120          N  
ATOM  16077  H   ARG A1038      -7.602 -43.317 117.970  1.00  0.080          H  
ATOM  16078  HA  ARG A1038     -10.043 -43.444 119.712  1.00  0.110          H  
ATOM  16079 1HB  ARG A1038      -9.476 -44.624 116.988  1.00  0.140          H  
ATOM  16080 2HB  ARG A1038     -10.948 -44.900 117.894  1.00  0.140          H  
ATOM  16081 1HG  ARG A1038     -11.569 -42.579 117.683  1.00  0.140          H  
ATOM  16082 2HG  ARG A1038      -9.999 -42.199 116.928  1.00  0.140          H  
ATOM  16083 1HD  ARG A1038     -11.988 -44.145 115.810  1.00  0.140          H  
ATOM  16084 2HD  ARG A1038     -11.821 -42.436 115.319  1.00  0.140          H  
ATOM  16085  HE  ARG A1038      -9.241 -43.591 115.178  1.00  0.140          H  
ATOM  16086 1HH1 ARG A1038     -12.399 -44.029 113.570  1.00  0.140          H  
ATOM  16087 2HH1 ARG A1038     -11.714 -44.639 112.074  1.00  0.140          H  
ATOM  16088 1HH2 ARG A1038      -8.354 -44.334 113.282  1.00  0.140          H  
ATOM  16089 2HH2 ARG A1038      -9.384 -44.772 111.899  1.00  0.140          H  
ATOM  16090  N   THR A1039      -9.652 -45.724 120.538  1.00  0.110          N  
ATOM  16091  CA  THR A1039      -9.368 -46.977 121.195  1.00  0.110          C  
ATOM  16092  C   THR A1039      -9.470 -48.136 120.231  1.00  0.100          C  
ATOM  16093  O   THR A1039     -10.468 -48.290 119.528  1.00  0.110          O  
ATOM  16094  CB  THR A1039     -10.347 -47.195 122.375  1.00  0.150          C  
ATOM  16095  OG1 THR A1039     -10.232 -46.100 123.300  1.00  0.150          O  
ATOM  16096  CG2 THR A1039     -10.020 -48.495 123.112  1.00  0.150          C  
ATOM  16097  H   THR A1039     -10.416 -45.165 120.894  1.00  0.130          H  
ATOM  16098  HA  THR A1039      -8.351 -46.941 121.585  1.00  0.130          H  
ATOM  16099  HB  THR A1039     -11.368 -47.239 121.998  1.00  0.180          H  
ATOM  16100  HG1 THR A1039     -10.935 -46.159 123.956  1.00  0.180          H  
ATOM  16101 1HG2 THR A1039     -10.715 -48.619 123.941  1.00  0.180          H  
ATOM  16102 2HG2 THR A1039     -10.114 -49.345 122.442  1.00  0.180          H  
ATOM  16103 3HG2 THR A1039      -9.003 -48.447 123.497  1.00  0.180          H  
ATOM  16104  N   GLY A1040      -8.454 -48.988 120.230  1.00  0.100          N  
ATOM  16105  CA  GLY A1040      -8.457 -50.164 119.380  1.00  0.100          C  
ATOM  16106  C   GLY A1040      -7.882 -49.991 117.970  1.00  0.100          C  
ATOM  16107  O   GLY A1040      -7.859 -50.962 117.209  1.00  0.130          O  
ATOM  16108  H   GLY A1040      -7.661 -48.805 120.828  1.00  0.120          H  
ATOM  16109 1HA  GLY A1040      -7.927 -50.956 119.894  1.00  0.120          H  
ATOM  16110 2HA  GLY A1040      -9.485 -50.496 119.291  1.00  0.120          H  
ATOM  16111  N   TYR A1041      -7.408 -48.797 117.618  1.00  0.100          N  
ATOM  16112  CA  TYR A1041      -6.859 -48.594 116.277  1.00  0.110          C  
ATOM  16113  C   TYR A1041      -5.329 -48.517 116.244  1.00  0.100          C  
ATOM  16114  O   TYR A1041      -4.704 -47.974 117.155  1.00  0.100          O  
ATOM  16115  CB  TYR A1041      -7.460 -47.322 115.682  1.00  0.150          C  
ATOM  16116  CG  TYR A1041      -8.919 -47.448 115.317  1.00  0.150          C  
ATOM  16117  CD1 TYR A1041      -9.893 -47.351 116.288  1.00  0.150          C  
ATOM  16118  CD2 TYR A1041      -9.280 -47.628 113.998  1.00  0.150          C  
ATOM  16119  CE1 TYR A1041     -11.215 -47.445 115.949  1.00  0.150          C  
ATOM  16120  CE2 TYR A1041     -10.601 -47.719 113.652  1.00  0.150          C  
ATOM  16121  CZ  TYR A1041     -11.574 -47.632 114.625  1.00  0.150          C  
ATOM  16122  OH  TYR A1041     -12.907 -47.730 114.289  1.00  0.150          O  
ATOM  16123  H   TYR A1041      -7.472 -47.997 118.260  1.00  0.120          H  
ATOM  16124  HA  TYR A1041      -7.157 -49.435 115.668  1.00  0.130          H  
ATOM  16125 1HB  TYR A1041      -7.362 -46.502 116.401  1.00  0.180          H  
ATOM  16126 2HB  TYR A1041      -6.907 -47.036 114.786  1.00  0.180          H  
ATOM  16127  HD1 TYR A1041      -9.615 -47.201 117.328  1.00  0.180          H  
ATOM  16128  HD2 TYR A1041      -8.517 -47.693 113.223  1.00  0.180          H  
ATOM  16129  HE1 TYR A1041     -11.977 -47.373 116.726  1.00  0.180          H  
ATOM  16130  HE2 TYR A1041     -10.873 -47.859 112.608  1.00  0.180          H  
ATOM  16131  HH  TYR A1041     -13.445 -47.603 115.075  1.00  0.180          H  
ATOM  16132  N   LEU A1042      -4.705 -49.007 115.152  1.00  0.130          N  
ATOM  16133  CA  LEU A1042      -3.239 -48.848 115.019  1.00  0.180          C  
ATOM  16134  C   LEU A1042      -2.808 -47.400 114.951  1.00  0.120          C  
ATOM  16135  O   LEU A1042      -1.815 -46.993 115.549  1.00  0.160          O  
ATOM  16136  CB  LEU A1042      -2.686 -49.453 113.715  1.00  0.230          C  
ATOM  16137  CG  LEU A1042      -2.568 -50.923 113.572  1.00  0.230          C  
ATOM  16138  CD1 LEU A1042      -2.260 -51.240 112.149  1.00  0.230          C  
ATOM  16139  CD2 LEU A1042      -1.400 -51.414 114.426  1.00  0.230          C  
ATOM  16140  H   LEU A1042      -5.277 -49.482 114.444  1.00  0.160          H  
ATOM  16141  HA  LEU A1042      -2.769 -49.303 115.888  1.00  0.220          H  
ATOM  16142 1HB  LEU A1042      -3.322 -49.116 112.898  1.00  0.280          H  
ATOM  16143 2HB  LEU A1042      -1.692 -49.038 113.552  1.00  0.280          H  
ATOM  16144  HG  LEU A1042      -3.493 -51.400 113.852  1.00  0.280          H  
ATOM  16145 1HD1 LEU A1042      -2.147 -52.312 112.045  1.00  0.280          H  
ATOM  16146 2HD1 LEU A1042      -3.072 -50.883 111.508  1.00  0.280          H  
ATOM  16147 3HD1 LEU A1042      -1.337 -50.743 111.862  1.00  0.280          H  
ATOM  16148 1HD2 LEU A1042      -1.288 -52.483 114.297  1.00  0.280          H  
ATOM  16149 2HD2 LEU A1042      -0.478 -50.925 114.109  1.00  0.280          H  
ATOM  16150 3HD2 LEU A1042      -1.577 -51.195 115.473  1.00  0.280          H  
ATOM  16151  N   GLY A1043      -3.538 -46.629 114.172  1.00  0.080          N  
ATOM  16152  CA  GLY A1043      -3.259 -45.221 113.974  1.00  0.070          C  
ATOM  16153  C   GLY A1043      -2.394 -44.858 112.778  1.00  0.060          C  
ATOM  16154  O   GLY A1043      -2.324 -43.673 112.429  1.00  0.090          O  
ATOM  16155  H   GLY A1043      -4.339 -47.032 113.708  1.00  0.100          H  
ATOM  16156 1HA  GLY A1043      -4.210 -44.713 113.862  1.00  0.080          H  
ATOM  16157 2HA  GLY A1043      -2.786 -44.835 114.874  1.00  0.080          H  
ATOM  16158  N   ILE A1044      -1.735 -45.841 112.154  1.00  0.070          N  
ATOM  16159  CA  ILE A1044      -0.877 -45.571 110.999  1.00  0.110          C  
ATOM  16160  C   ILE A1044      -1.276 -46.365 109.743  1.00  0.090          C  
ATOM  16161  O   ILE A1044      -1.379 -47.592 109.781  1.00  0.140          O  
ATOM  16162  CB  ILE A1044       0.615 -45.880 111.319  1.00  0.140          C  
ATOM  16163  CG1 ILE A1044       1.152 -45.075 112.564  1.00  0.140          C  
ATOM  16164  CG2 ILE A1044       1.471 -45.560 110.111  1.00  0.140          C  
ATOM  16165  CD1 ILE A1044       1.265 -43.563 112.454  1.00  0.140          C  
ATOM  16166  H   ILE A1044      -1.839 -46.788 112.486  1.00  0.080          H  
ATOM  16167  HA  ILE A1044      -0.960 -44.520 110.761  1.00  0.130          H  
ATOM  16168  HB  ILE A1044       0.718 -46.935 111.557  1.00  0.170          H  
ATOM  16169 1HG1 ILE A1044       0.493 -45.279 113.389  1.00  0.170          H  
ATOM  16170 2HG1 ILE A1044       2.128 -45.449 112.795  1.00  0.170          H  
ATOM  16171 1HG2 ILE A1044       2.509 -45.789 110.335  1.00  0.170          H  
ATOM  16172 2HG2 ILE A1044       1.160 -46.143 109.267  1.00  0.170          H  
ATOM  16173 3HG2 ILE A1044       1.368 -44.511 109.865  1.00  0.170          H  
ATOM  16174 1HD1 ILE A1044       1.639 -43.168 113.399  1.00  0.170          H  
ATOM  16175 2HD1 ILE A1044       1.949 -43.276 111.660  1.00  0.170          H  
ATOM  16176 3HD1 ILE A1044       0.294 -43.149 112.257  1.00  0.170          H  
ATOM  16177  N   THR A1045      -1.421 -45.648 108.628  1.00  0.090          N  
ATOM  16178  CA  THR A1045      -1.715 -46.222 107.299  1.00  0.090          C  
ATOM  16179  C   THR A1045      -0.468 -46.127 106.421  1.00  0.090          C  
ATOM  16180  O   THR A1045       0.180 -45.073 106.360  1.00  0.100          O  
ATOM  16181  CB  THR A1045      -2.898 -45.511 106.602  1.00  0.130          C  
ATOM  16182  OG1 THR A1045      -4.081 -45.676 107.383  1.00  0.130          O  
ATOM  16183  CG2 THR A1045      -3.124 -46.055 105.178  1.00  0.130          C  
ATOM  16184  H   THR A1045      -1.326 -44.634 108.748  1.00  0.110          H  
ATOM  16185  HA  THR A1045      -1.967 -47.278 107.414  1.00  0.110          H  
ATOM  16186  HB  THR A1045      -2.682 -44.483 106.537  1.00  0.150          H  
ATOM  16187  HG1 THR A1045      -3.980 -45.203 108.213  1.00  0.150          H  
ATOM  16188 1HG2 THR A1045      -3.939 -45.522 104.716  1.00  0.150          H  
ATOM  16189 2HG2 THR A1045      -2.234 -45.914 104.570  1.00  0.150          H  
ATOM  16190 3HG2 THR A1045      -3.364 -47.109 105.222  1.00  0.150          H  
ATOM  16191  N   LEU A1046      -0.092 -47.237 105.775  1.00  0.080          N  
ATOM  16192  CA  LEU A1046       1.141 -47.254 104.991  1.00  0.090          C  
ATOM  16193  C   LEU A1046       0.957 -47.679 103.529  1.00  0.130          C  
ATOM  16194  O   LEU A1046       0.613 -48.833 103.241  1.00  0.240          O  
ATOM  16195  CB  LEU A1046       2.151 -48.186 105.685  1.00  0.120          C  
ATOM  16196  CG  LEU A1046       2.506 -47.854 107.162  1.00  0.120          C  
ATOM  16197  CD1 LEU A1046       3.348 -48.895 107.721  1.00  0.120          C  
ATOM  16198  CD2 LEU A1046       3.261 -46.599 107.212  1.00  0.120          C  
ATOM  16199  H   LEU A1046      -0.716 -48.047 105.791  1.00  0.100          H  
ATOM  16200  HA  LEU A1046       1.544 -46.248 104.969  1.00  0.110          H  
ATOM  16201 1HB  LEU A1046       1.803 -49.204 105.612  1.00  0.150          H  
ATOM  16202 2HB  LEU A1046       3.077 -48.107 105.162  1.00  0.150          H  
ATOM  16203  HG  LEU A1046       1.599 -47.790 107.754  1.00  0.150          H  
ATOM  16204 1HD1 LEU A1046       3.610 -48.655 108.752  1.00  0.150          H  
ATOM  16205 2HD1 LEU A1046       2.863 -49.807 107.700  1.00  0.150          H  
ATOM  16206 3HD1 LEU A1046       4.211 -48.938 107.122  1.00  0.150          H  
ATOM  16207 1HD2 LEU A1046       3.533 -46.373 108.233  1.00  0.150          H  
ATOM  16208 2HD2 LEU A1046       4.167 -46.707 106.614  1.00  0.150          H  
ATOM  16209 3HD2 LEU A1046       2.663 -45.797 106.824  1.00  0.150          H  
ATOM  16210  N   SER A1047       1.274 -46.755 102.608  1.00  0.060          N  
ATOM  16211  CA  SER A1047       1.100 -47.000 101.164  1.00  0.060          C  
ATOM  16212  C   SER A1047       2.444 -47.113 100.423  1.00  0.050          C  
ATOM  16213  O   SER A1047       3.180 -46.129 100.329  1.00  0.050          O  
ATOM  16214  CB  SER A1047       0.313 -45.851 100.560  1.00  0.080          C  
ATOM  16215  OG  SER A1047      -0.955 -45.721 101.152  1.00  0.080          O  
ATOM  16216  H   SER A1047       1.596 -45.843 102.956  1.00  0.070          H  
ATOM  16217  HA  SER A1047       0.546 -47.925 101.031  1.00  0.070          H  
ATOM  16218 1HB  SER A1047       0.864 -44.938 100.664  1.00  0.100          H  
ATOM  16219 2HB  SER A1047       0.191 -46.038  99.501  1.00  0.100          H  
ATOM  16220  HG  SER A1047      -0.785 -45.379 102.038  1.00  0.100          H  
ATOM  16221  N   SER A1048       2.779 -48.304  99.925  1.00  0.060          N  
ATOM  16222  CA  SER A1048       4.083 -48.533  99.260  1.00  0.060          C  
ATOM  16223  C   SER A1048       4.161 -48.044  97.801  1.00  0.080          C  
ATOM  16224  O   SER A1048       3.145 -47.955  97.092  1.00  0.120          O  
ATOM  16225  CB  SER A1048       4.402 -50.016  99.250  1.00  0.080          C  
ATOM  16226  OG  SER A1048       3.472 -50.660  98.468  1.00  0.080          O  
ATOM  16227  H   SER A1048       2.109 -49.078 100.026  1.00  0.070          H  
ATOM  16228  HA  SER A1048       4.852 -48.021  99.835  1.00  0.070          H  
ATOM  16229 1HB  SER A1048       5.377 -50.167  98.834  1.00  0.100          H  
ATOM  16230 2HB  SER A1048       4.396 -50.416 100.241  1.00  0.100          H  
ATOM  16231  HG  SER A1048       3.701 -51.610  98.369  1.00  0.100          H  
ATOM  16232  N   LEU A1049       5.390 -47.820  97.307  1.00  0.090          N  
ATOM  16233  CA  LEU A1049       5.584 -47.536  95.885  1.00  0.140          C  
ATOM  16234  C   LEU A1049       5.631 -48.847  95.121  1.00  0.160          C  
ATOM  16235  O   LEU A1049       6.167 -49.834  95.616  1.00  0.210          O  
ATOM  16236  CB  LEU A1049       6.921 -46.830  95.596  1.00  0.180          C  
ATOM  16237  CG  LEU A1049       7.197 -45.481  96.215  1.00  0.180          C  
ATOM  16238  CD1 LEU A1049       8.621 -45.065  95.803  1.00  0.180          C  
ATOM  16239  CD2 LEU A1049       6.175 -44.459  95.791  1.00  0.180          C  
ATOM  16240  H   LEU A1049       6.179 -47.800  97.955  1.00  0.110          H  
ATOM  16241  HA  LEU A1049       4.745 -46.951  95.515  1.00  0.170          H  
ATOM  16242 1HB  LEU A1049       7.714 -47.482  95.936  1.00  0.210          H  
ATOM  16243 2HB  LEU A1049       7.022 -46.717  94.519  1.00  0.210          H  
ATOM  16244  HG  LEU A1049       7.166 -45.568  97.278  1.00  0.210          H  
ATOM  16245 1HD1 LEU A1049       8.862 -44.121  96.261  1.00  0.210          H  
ATOM  16246 2HD1 LEU A1049       9.331 -45.817  96.140  1.00  0.210          H  
ATOM  16247 3HD1 LEU A1049       8.686 -44.969  94.717  1.00  0.210          H  
ATOM  16248 1HD2 LEU A1049       6.417 -43.524  96.267  1.00  0.210          H  
ATOM  16249 2HD2 LEU A1049       6.197 -44.337  94.708  1.00  0.210          H  
ATOM  16250 3HD2 LEU A1049       5.179 -44.769  96.106  1.00  0.210          H  
ATOM  16251  N   GLN A1050       5.123 -48.861  93.887  1.00  0.160          N  
ATOM  16252  CA  GLN A1050       5.227 -50.065  93.054  1.00  0.170          C  
ATOM  16253  C   GLN A1050       6.371 -49.963  92.045  1.00  0.150          C  
ATOM  16254  O   GLN A1050       6.655 -50.893  91.281  1.00  0.270          O  
ATOM  16255  CB  GLN A1050       3.911 -50.346  92.323  1.00  0.230          C  
ATOM  16256  CG  GLN A1050       2.746 -50.691  93.247  1.00  0.230          C  
ATOM  16257  CD  GLN A1050       1.464 -51.014  92.486  1.00  0.230          C  
ATOM  16258  OE1 GLN A1050       1.138 -50.362  91.481  1.00  0.230          O  
ATOM  16259  NE2 GLN A1050       0.740 -52.034  92.953  1.00  0.230          N  
ATOM  16260  H   GLN A1050       4.657 -48.037  93.522  1.00  0.190          H  
ATOM  16261  HA  GLN A1050       5.433 -50.915  93.704  1.00  0.200          H  
ATOM  16262 1HB  GLN A1050       3.629 -49.475  91.731  1.00  0.280          H  
ATOM  16263 2HB  GLN A1050       4.047 -51.180  91.636  1.00  0.280          H  
ATOM  16264 1HG  GLN A1050       3.014 -51.562  93.849  1.00  0.280          H  
ATOM  16265 2HG  GLN A1050       2.545 -49.839  93.902  1.00  0.280          H  
ATOM  16266 1HE2 GLN A1050      -0.108 -52.298  92.498  1.00  0.280          H  
ATOM  16267 2HE2 GLN A1050       1.052 -52.555  93.794  1.00  0.280          H  
ATOM  16268  N   ASP A1051       7.045 -48.831  92.050  1.00  0.140          N  
ATOM  16269  CA  ASP A1051       8.097 -48.574  91.093  1.00  0.140          C  
ATOM  16270  C   ASP A1051       9.402 -49.212  91.489  1.00  0.110          C  
ATOM  16271  O   ASP A1051      10.282 -48.560  92.057  1.00  0.180          O  
ATOM  16272  CB  ASP A1051       8.300 -47.073  90.926  1.00  0.200          C  
ATOM  16273  CG  ASP A1051       7.143 -46.413  90.216  1.00  0.200          C  
ATOM  16274  OD1 ASP A1051       6.612 -47.004  89.306  1.00  0.200          O  
ATOM  16275  OD2 ASP A1051       6.781 -45.334  90.606  1.00  0.200          O  
ATOM  16276  H   ASP A1051       6.787 -48.126  92.721  1.00  0.170          H  
ATOM  16277  HA  ASP A1051       7.793 -48.991  90.131  1.00  0.170          H  
ATOM  16278 1HB  ASP A1051       8.437 -46.609  91.903  1.00  0.240          H  
ATOM  16279 2HB  ASP A1051       9.210 -46.892  90.345  1.00  0.240          H  
ATOM  16280  N   GLN A1052       9.561 -50.474  91.128  1.00  0.140          N  
ATOM  16281  CA  GLN A1052      10.747 -51.241  91.505  1.00  0.180          C  
ATOM  16282  C   GLN A1052      12.039 -50.638  90.936  1.00  0.120          C  
ATOM  16283  O   GLN A1052      13.124 -50.855  91.479  1.00  0.150          O  
ATOM  16284  CB  GLN A1052      10.564 -52.709  91.146  1.00  0.240          C  
ATOM  16285  CG  GLN A1052       9.515 -53.428  92.055  1.00  0.240          C  
ATOM  16286  CD  GLN A1052      10.006 -53.547  93.524  1.00  0.240          C  
ATOM  16287  OE1 GLN A1052      11.169 -53.875  93.698  1.00  0.240          O  
ATOM  16288  NE2 GLN A1052       9.154 -53.300  94.522  1.00  0.240          N  
ATOM  16289  H   GLN A1052       8.766 -50.922  90.661  1.00  0.170          H  
ATOM  16290  HA  GLN A1052      10.826 -51.208  92.581  1.00  0.220          H  
ATOM  16291 1HB  GLN A1052      10.238 -52.797  90.111  1.00  0.280          H  
ATOM  16292 2HB  GLN A1052      11.517 -53.230  91.240  1.00  0.280          H  
ATOM  16293 1HG  GLN A1052       8.592 -52.845  92.056  1.00  0.280          H  
ATOM  16294 2HG  GLN A1052       9.327 -54.430  91.669  1.00  0.280          H  
ATOM  16295 1HE2 GLN A1052       9.456 -53.367  95.518  1.00  0.280          H  
ATOM  16296 2HE2 GLN A1052       8.208 -53.039  94.325  1.00  0.280          H  
ATOM  16297  N   THR A1053      11.916 -49.853  89.859  1.00  0.140          N  
ATOM  16298  CA  THR A1053      13.042 -49.180  89.216  1.00  0.130          C  
ATOM  16299  C   THR A1053      13.584 -48.029  90.087  1.00  0.160          C  
ATOM  16300  O   THR A1053      14.727 -47.596  89.923  1.00  0.390          O  
ATOM  16301  CB  THR A1053      12.590 -48.647  87.837  1.00  0.190          C  
ATOM  16302  OG1 THR A1053      11.469 -47.756  88.025  1.00  0.190          O  
ATOM  16303  CG2 THR A1053      12.162 -49.810  86.930  1.00  0.190          C  
ATOM  16304  H   THR A1053      10.996 -49.710  89.462  1.00  0.170          H  
ATOM  16305  HA  THR A1053      13.844 -49.904  89.072  1.00  0.160          H  
ATOM  16306  HB  THR A1053      13.409 -48.099  87.371  1.00  0.220          H  
ATOM  16307  HG1 THR A1053      11.223 -47.337  87.170  1.00  0.220          H  
ATOM  16308 1HG2 THR A1053      11.840 -49.420  85.963  1.00  0.220          H  
ATOM  16309 2HG2 THR A1053      13.004 -50.486  86.783  1.00  0.220          H  
ATOM  16310 3HG2 THR A1053      11.340 -50.354  87.387  1.00  0.220          H  
ATOM  16311  N   ILE A1054      12.767 -47.564  91.036  1.00  0.100          N  
ATOM  16312  CA  ILE A1054      13.129 -46.527  91.989  1.00  0.080          C  
ATOM  16313  C   ILE A1054      13.550 -47.192  93.286  1.00  0.080          C  
ATOM  16314  O   ILE A1054      14.551 -46.818  93.887  1.00  0.090          O  
ATOM  16315  CB  ILE A1054      12.017 -45.494  92.243  1.00  0.120          C  
ATOM  16316  CG1 ILE A1054      11.748 -44.685  90.926  1.00  0.120          C  
ATOM  16317  CG2 ILE A1054      12.437 -44.571  93.420  1.00  0.120          C  
ATOM  16318  CD1 ILE A1054      10.524 -43.773  90.971  1.00  0.120          C  
ATOM  16319  H   ILE A1054      11.844 -47.985  91.120  1.00  0.120          H  
ATOM  16320  HA  ILE A1054      13.978 -45.979  91.599  1.00  0.100          H  
ATOM  16321  HB  ILE A1054      11.091 -46.014  92.501  1.00  0.140          H  
ATOM  16322 1HG1 ILE A1054      12.621 -44.067  90.722  1.00  0.140          H  
ATOM  16323 2HG1 ILE A1054      11.623 -45.390  90.101  1.00  0.140          H  
ATOM  16324 1HG2 ILE A1054      11.663 -43.850  93.618  1.00  0.140          H  
ATOM  16325 2HG2 ILE A1054      12.598 -45.151  94.318  1.00  0.140          H  
ATOM  16326 3HG2 ILE A1054      13.356 -44.050  93.166  1.00  0.140          H  
ATOM  16327 1HD1 ILE A1054      10.420 -43.244  90.038  1.00  0.140          H  
ATOM  16328 2HD1 ILE A1054       9.626 -44.363  91.150  1.00  0.140          H  
ATOM  16329 3HD1 ILE A1054      10.637 -43.059  91.752  1.00  0.140          H  
ATOM  16330  N   ILE A1055      12.797 -48.198  93.713  1.00  0.090          N  
ATOM  16331  CA  ILE A1055      13.071 -48.869  94.981  1.00  0.100          C  
ATOM  16332  C   ILE A1055      14.487 -49.416  94.972  1.00  0.100          C  
ATOM  16333  O   ILE A1055      15.238 -49.198  95.919  1.00  0.160          O  
ATOM  16334  CB  ILE A1055      12.015 -49.964  95.210  1.00  0.140          C  
ATOM  16335  CG1 ILE A1055      10.658 -49.252  95.459  1.00  0.140          C  
ATOM  16336  CG2 ILE A1055      12.401 -50.927  96.378  1.00  0.140          C  
ATOM  16337  CD1 ILE A1055       9.474 -50.127  95.351  1.00  0.140          C  
ATOM  16338  H   ILE A1055      11.986 -48.465  93.151  1.00  0.110          H  
ATOM  16339  HA  ILE A1055      13.004 -48.145  95.780  1.00  0.120          H  
ATOM  16340  HB  ILE A1055      11.924 -50.547  94.320  1.00  0.160          H  
ATOM  16341 1HG1 ILE A1055      10.671 -48.831  96.462  1.00  0.160          H  
ATOM  16342 2HG1 ILE A1055      10.541 -48.437  94.744  1.00  0.160          H  
ATOM  16343 1HG2 ILE A1055      11.639 -51.693  96.500  1.00  0.160          H  
ATOM  16344 2HG2 ILE A1055      13.340 -51.415  96.146  1.00  0.160          H  
ATOM  16345 3HG2 ILE A1055      12.502 -50.373  97.303  1.00  0.160          H  
ATOM  16346 1HD1 ILE A1055       8.594 -49.551  95.547  1.00  0.160          H  
ATOM  16347 2HD1 ILE A1055       9.411 -50.532  94.351  1.00  0.160          H  
ATOM  16348 3HD1 ILE A1055       9.523 -50.938  96.060  1.00  0.160          H  
ATOM  16349  N   TRP A1056      14.878 -50.057  93.882  1.00  0.090          N  
ATOM  16350  CA  TRP A1056      16.211 -50.612  93.742  1.00  0.110          C  
ATOM  16351  C   TRP A1056      17.210 -49.677  93.025  1.00  0.140          C  
ATOM  16352  O   TRP A1056      18.169 -50.153  92.398  1.00  0.220          O  
ATOM  16353  CB  TRP A1056      16.100 -51.947  93.015  1.00  0.150          C  
ATOM  16354  CG  TRP A1056      15.502 -53.011  93.869  1.00  0.150          C  
ATOM  16355  CD1 TRP A1056      14.214 -53.421  93.936  1.00  0.150          C  
ATOM  16356  CD2 TRP A1056      16.224 -53.829  94.783  1.00  0.150          C  
ATOM  16357  NE1 TRP A1056      14.097 -54.449  94.856  1.00  0.150          N  
ATOM  16358  CE2 TRP A1056      15.314 -54.702  95.373  1.00  0.150          C  
ATOM  16359  CE3 TRP A1056      17.540 -53.891  95.139  1.00  0.150          C  
ATOM  16360  CZ2 TRP A1056      15.704 -55.627  96.313  1.00  0.150          C  
ATOM  16361  CZ3 TRP A1056      17.938 -54.811  96.064  1.00  0.150          C  
ATOM  16362  CH2 TRP A1056      17.053 -55.655  96.643  1.00  0.150          C  
ATOM  16363  H   TRP A1056      14.209 -50.226  93.123  1.00  0.110          H  
ATOM  16364  HA  TRP A1056      16.594 -50.807  94.743  1.00  0.130          H  
ATOM  16365 1HB  TRP A1056      15.475 -51.827  92.129  1.00  0.180          H  
ATOM  16366 2HB  TRP A1056      17.081 -52.276  92.688  1.00  0.180          H  
ATOM  16367  HD1 TRP A1056      13.399 -52.993  93.351  1.00  0.180          H  
ATOM  16368  HE1 TRP A1056      13.230 -54.971  95.136  1.00  0.180          H  
ATOM  16369  HE3 TRP A1056      18.242 -53.215  94.687  1.00  0.180          H  
ATOM  16370  HZ2 TRP A1056      14.995 -56.313  96.778  1.00  0.180          H  
ATOM  16371  HZ3 TRP A1056      18.980 -54.841  96.317  1.00  0.180          H  
ATOM  16372  HH2 TRP A1056      17.418 -56.359  97.376  1.00  0.180          H  
ATOM  16373  N   ALA A1057      16.979 -48.359  93.093  1.00  0.090          N  
ATOM  16374  CA  ALA A1057      17.839 -47.332  92.497  1.00  0.100          C  
ATOM  16375  C   ALA A1057      19.094 -47.086  93.327  1.00  0.110          C  
ATOM  16376  O   ALA A1057      19.210 -47.547  94.474  1.00  0.160          O  
ATOM  16377  CB  ALA A1057      17.093 -46.039  92.341  1.00  0.140          C  
ATOM  16378  H   ALA A1057      16.144 -48.028  93.588  1.00  0.110          H  
ATOM  16379  HA  ALA A1057      18.147 -47.680  91.511  1.00  0.120          H  
ATOM  16380 1HB  ALA A1057      17.734 -45.298  91.881  1.00  0.160          H  
ATOM  16381 2HB  ALA A1057      16.226 -46.208  91.723  1.00  0.160          H  
ATOM  16382 3HB  ALA A1057      16.794 -45.715  93.294  1.00  0.160          H  
ATOM  16383  N   ASP A1058      20.084 -46.419  92.717  1.00  0.130          N  
ATOM  16384  CA  ASP A1058      21.316 -46.054  93.425  1.00  0.140          C  
ATOM  16385  C   ASP A1058      21.094 -44.882  94.384  1.00  0.110          C  
ATOM  16386  O   ASP A1058      21.756 -44.776  95.416  1.00  0.120          O  
ATOM  16387  CB  ASP A1058      22.427 -45.741  92.435  1.00  0.190          C  
ATOM  16388  CG  ASP A1058      22.933 -47.009  91.673  1.00  0.190          C  
ATOM  16389  OD1 ASP A1058      22.619 -48.155  92.070  1.00  0.190          O  
ATOM  16390  OD2 ASP A1058      23.668 -46.835  90.711  1.00  0.190          O  
ATOM  16391  H   ASP A1058      19.974 -46.136  91.752  1.00  0.160          H  
ATOM  16392  HA  ASP A1058      21.639 -46.908  94.011  1.00  0.170          H  
ATOM  16393 1HB  ASP A1058      22.074 -45.002  91.708  1.00  0.230          H  
ATOM  16394 2HB  ASP A1058      23.245 -45.292  92.964  1.00  0.230          H  
ATOM  16395  N   GLN A1059      20.214 -43.957  93.998  1.00  0.100          N  
ATOM  16396  CA  GLN A1059      19.866 -42.799  94.822  1.00  0.090          C  
ATOM  16397  C   GLN A1059      18.338 -42.562  94.784  1.00  0.070          C  
ATOM  16398  O   GLN A1059      17.902 -41.491  94.363  1.00  0.070          O  
ATOM  16399  CB  GLN A1059      20.600 -41.521  94.373  1.00  0.130          C  
ATOM  16400  CG  GLN A1059      22.137 -41.559  94.450  1.00  0.130          C  
ATOM  16401  CD  GLN A1059      22.738 -40.146  94.396  1.00  0.130          C  
ATOM  16402  OE1 GLN A1059      22.313 -39.301  95.197  1.00  0.130          O  
ATOM  16403  NE2 GLN A1059      23.693 -39.865  93.509  1.00  0.130          N  
ATOM  16404  H   GLN A1059      19.748 -44.087  93.111  1.00  0.120          H  
ATOM  16405  HA  GLN A1059      20.152 -43.004  95.851  1.00  0.110          H  
ATOM  16406 1HB  GLN A1059      20.336 -41.296  93.334  1.00  0.160          H  
ATOM  16407 2HB  GLN A1059      20.267 -40.686  94.979  1.00  0.160          H  
ATOM  16408 1HG  GLN A1059      22.448 -42.044  95.378  1.00  0.160          H  
ATOM  16409 2HG  GLN A1059      22.515 -42.117  93.585  1.00  0.160          H  
ATOM  16410 1HE2 GLN A1059      24.085 -38.947  93.474  1.00  0.160          H  
ATOM  16411 2HE2 GLN A1059      24.033 -40.543  92.834  1.00  0.160          H  
ATOM  16412  N   PRO A1060      17.489 -43.512  95.228  1.00  0.080          N  
ATOM  16413  CA  PRO A1060      16.035 -43.560  95.003  1.00  0.070          C  
ATOM  16414  C   PRO A1060      15.252 -42.266  95.238  1.00  0.060          C  
ATOM  16415  O   PRO A1060      14.399 -41.889  94.426  1.00  0.080          O  
ATOM  16416  CB  PRO A1060      15.620 -44.562  96.086  1.00  0.110          C  
ATOM  16417  CG  PRO A1060      16.769 -45.476  96.249  1.00  0.110          C  
ATOM  16418  CD  PRO A1060      17.978 -44.582  96.139  1.00  0.110          C  
ATOM  16419  HA  PRO A1060      15.813 -43.949  94.012  1.00  0.080          H  
ATOM  16420 1HB  PRO A1060      15.400 -44.043  97.003  1.00  0.130          H  
ATOM  16421 2HB  PRO A1060      14.712 -45.094  95.775  1.00  0.130          H  
ATOM  16422 1HG  PRO A1060      16.700 -45.958  97.237  1.00  0.130          H  
ATOM  16423 2HG  PRO A1060      16.735 -46.292  95.516  1.00  0.130          H  
ATOM  16424 1HD  PRO A1060      18.260 -44.173  97.126  1.00  0.130          H  
ATOM  16425 2HD  PRO A1060      18.759 -45.175  95.709  1.00  0.130          H  
ATOM  16426  N   TRP A1061      15.611 -41.514  96.265  1.00  0.050          N  
ATOM  16427  CA  TRP A1061      14.887 -40.295  96.598  1.00  0.050          C  
ATOM  16428  C   TRP A1061      15.026 -39.196  95.559  1.00  0.060          C  
ATOM  16429  O   TRP A1061      14.249 -38.246  95.543  1.00  0.060          O  
ATOM  16430  CB  TRP A1061      15.296 -39.746  97.941  1.00  0.070          C  
ATOM  16431  CG  TRP A1061      14.340 -38.710  98.420  1.00  0.070          C  
ATOM  16432  CD1 TRP A1061      14.534 -37.386  98.431  1.00  0.070          C  
ATOM  16433  CD2 TRP A1061      13.021 -38.918  98.978  1.00  0.070          C  
ATOM  16434  NE1 TRP A1061      13.441 -36.759  98.954  1.00  0.070          N  
ATOM  16435  CE2 TRP A1061      12.525 -37.683  99.305  1.00  0.070          C  
ATOM  16436  CE3 TRP A1061      12.251 -40.032  99.224  1.00  0.070          C  
ATOM  16437  CZ2 TRP A1061      11.311 -37.529  99.882  1.00  0.070          C  
ATOM  16438  CZ3 TRP A1061      11.018 -39.879  99.795  1.00  0.070          C  
ATOM  16439  CH2 TRP A1061      10.561 -38.656 100.122  1.00  0.070          C  
ATOM  16440  H   TRP A1061      16.353 -41.816  96.889  1.00  0.060          H  
ATOM  16441  HA  TRP A1061      13.830 -40.549  96.664  1.00  0.060          H  
ATOM  16442 1HB  TRP A1061      15.337 -40.551  98.668  1.00  0.080          H  
ATOM  16443 2HB  TRP A1061      16.288 -39.303  97.881  1.00  0.080          H  
ATOM  16444  HD1 TRP A1061      15.432 -36.882  98.075  1.00  0.080          H  
ATOM  16445  HE1 TRP A1061      13.347 -35.755  99.064  1.00  0.080          H  
ATOM  16446  HE3 TRP A1061      12.616 -40.997  98.988  1.00  0.080          H  
ATOM  16447  HZ2 TRP A1061      10.942 -36.553 100.144  1.00  0.080          H  
ATOM  16448  HZ3 TRP A1061      10.428 -40.768  99.990  1.00  0.080          H  
ATOM  16449  HH2 TRP A1061       9.593 -38.559 100.584  1.00  0.080          H  
ATOM  16450  N   THR A1062      16.035 -39.283  94.704  1.00  0.060          N  
ATOM  16451  CA  THR A1062      16.271 -38.234  93.718  1.00  0.070          C  
ATOM  16452  C   THR A1062      15.171 -38.214  92.649  1.00  0.070          C  
ATOM  16453  O   THR A1062      15.048 -37.257  91.883  1.00  0.070          O  
ATOM  16454  CB  THR A1062      17.698 -38.343  93.125  1.00  0.090          C  
ATOM  16455  OG1 THR A1062      17.909 -39.622  92.506  1.00  0.090          O  
ATOM  16456  CG2 THR A1062      18.743 -38.150  94.213  1.00  0.090          C  
ATOM  16457  H   THR A1062      16.638 -40.106  94.727  1.00  0.070          H  
ATOM  16458  HA  THR A1062      16.227 -37.276  94.234  1.00  0.080          H  
ATOM  16459  HB  THR A1062      17.823 -37.570  92.368  1.00  0.110          H  
ATOM  16460  HG1 THR A1062      17.800 -40.327  93.174  1.00  0.110          H  
ATOM  16461 1HG2 THR A1062      19.733 -38.219  93.785  1.00  0.110          H  
ATOM  16462 2HG2 THR A1062      18.614 -37.173  94.673  1.00  0.110          H  
ATOM  16463 3HG2 THR A1062      18.626 -38.921  94.967  1.00  0.110          H  
ATOM  16464  N   SER A1063      14.338 -39.258  92.635  1.00  0.060          N  
ATOM  16465  CA  SER A1063      13.184 -39.340  91.759  1.00  0.070          C  
ATOM  16466  C   SER A1063      11.927 -38.706  92.384  1.00  0.060          C  
ATOM  16467  O   SER A1063      10.878 -38.651  91.743  1.00  0.070          O  
ATOM  16468  CB  SER A1063      12.931 -40.768  91.366  1.00  0.090          C  
ATOM  16469  OG  SER A1063      12.663 -41.556  92.474  1.00  0.090          O  
ATOM  16470  H   SER A1063      14.502 -40.024  93.289  1.00  0.070          H  
ATOM  16471  HA  SER A1063      13.414 -38.792  90.849  1.00  0.080          H  
ATOM  16472 1HB  SER A1063      12.082 -40.804  90.695  1.00  0.110          H  
ATOM  16473 2HB  SER A1063      13.751 -41.136  90.836  1.00  0.110          H  
ATOM  16474  HG  SER A1063      13.521 -41.746  92.905  1.00  0.110          H  
ATOM  16475  N   PHE A1064      12.003 -38.252  93.646  1.00  0.060          N  
ATOM  16476  CA  PHE A1064      10.847 -37.661  94.330  1.00  0.060          C  
ATOM  16477  C   PHE A1064      10.699 -36.173  94.037  1.00  0.060          C  
ATOM  16478  O   PHE A1064      11.640 -35.401  94.234  1.00  0.070          O  
ATOM  16479  CB  PHE A1064      10.983 -37.812  95.838  1.00  0.080          C  
ATOM  16480  CG  PHE A1064       9.838 -37.255  96.616  1.00  0.080          C  
ATOM  16481  CD1 PHE A1064       8.625 -37.880  96.626  1.00  0.080          C  
ATOM  16482  CD2 PHE A1064       9.983 -36.113  97.363  1.00  0.080          C  
ATOM  16483  CE1 PHE A1064       7.591 -37.402  97.366  1.00  0.080          C  
ATOM  16484  CE2 PHE A1064       8.944 -35.637  98.108  1.00  0.080          C  
ATOM  16485  CZ  PHE A1064       7.756 -36.287  98.116  1.00  0.080          C  
ATOM  16486  H   PHE A1064      12.886 -38.296  94.160  1.00  0.070          H  
ATOM  16487  HA  PHE A1064       9.943 -38.171  93.991  1.00  0.070          H  
ATOM  16488 1HB  PHE A1064      11.105 -38.842  96.098  1.00  0.100          H  
ATOM  16489 2HB  PHE A1064      11.891 -37.302  96.164  1.00  0.100          H  
ATOM  16490  HD1 PHE A1064       8.490 -38.752  96.038  1.00  0.100          H  
ATOM  16491  HD2 PHE A1064      10.950 -35.593  97.367  1.00  0.100          H  
ATOM  16492  HE1 PHE A1064       6.635 -37.914  97.365  1.00  0.100          H  
ATOM  16493  HE2 PHE A1064       9.066 -34.752  98.693  1.00  0.100          H  
ATOM  16494  HZ  PHE A1064       6.936 -35.909  98.712  1.00  0.100          H  
ATOM  16495  N   LYS A1065       9.517 -35.756  93.575  1.00  0.060          N  
ATOM  16496  CA  LYS A1065       9.272 -34.356  93.236  1.00  0.070          C  
ATOM  16497  C   LYS A1065       8.190 -33.668  94.078  1.00  0.070          C  
ATOM  16498  O   LYS A1065       7.702 -32.594  93.713  1.00  0.110          O  
ATOM  16499  CB  LYS A1065       8.965 -34.219  91.739  1.00  0.090          C  
ATOM  16500  CG  LYS A1065      10.096 -34.696  90.788  1.00  0.090          C  
ATOM  16501  CD  LYS A1065      11.359 -33.819  90.929  1.00  0.090          C  
ATOM  16502  CE  LYS A1065      12.450 -34.171  89.928  1.00  0.090          C  
ATOM  16503  NZ  LYS A1065      13.684 -33.334  90.167  1.00  0.090          N  
ATOM  16504  H   LYS A1065       8.764 -36.432  93.427  1.00  0.070          H  
ATOM  16505  HA  LYS A1065      10.185 -33.804  93.437  1.00  0.080          H  
ATOM  16506 1HB  LYS A1065       8.097 -34.793  91.503  1.00  0.110          H  
ATOM  16507 2HB  LYS A1065       8.742 -33.176  91.501  1.00  0.110          H  
ATOM  16508 1HG  LYS A1065      10.354 -35.735  91.019  1.00  0.110          H  
ATOM  16509 2HG  LYS A1065       9.743 -34.653  89.760  1.00  0.110          H  
ATOM  16510 1HD  LYS A1065      11.084 -32.765  90.810  1.00  0.110          H  
ATOM  16511 2HD  LYS A1065      11.793 -33.954  91.915  1.00  0.110          H  
ATOM  16512 1HE  LYS A1065      12.707 -35.227  90.024  1.00  0.110          H  
ATOM  16513 2HE  LYS A1065      12.083 -33.984  88.916  1.00  0.110          H  
ATOM  16514 1HZ  LYS A1065      14.415 -33.544  89.504  1.00  0.110          H  
ATOM  16515 2HZ  LYS A1065      13.437 -32.361  90.079  1.00  0.110          H  
ATOM  16516 3HZ  LYS A1065      14.027 -33.510  91.104  1.00  0.110          H  
ATOM  16517  N   GLY A1066       7.805 -34.261  95.199  1.00  0.070          N  
ATOM  16518  CA  GLY A1066       6.820 -33.629  96.079  1.00  0.060          C  
ATOM  16519  C   GLY A1066       5.531 -34.416  96.289  1.00  0.070          C  
ATOM  16520  O   GLY A1066       5.223 -35.362  95.557  1.00  0.090          O  
ATOM  16521  H   GLY A1066       8.225 -35.147  95.463  1.00  0.080          H  
ATOM  16522 1HA  GLY A1066       7.284 -33.447  97.047  1.00  0.070          H  
ATOM  16523 2HA  GLY A1066       6.569 -32.645  95.685  1.00  0.070          H  
ATOM  16524  N   SER A1067       4.792 -34.015  97.332  1.00  0.070          N  
ATOM  16525  CA  SER A1067       3.523 -34.637  97.708  1.00  0.070          C  
ATOM  16526  C   SER A1067       2.470 -33.547  97.840  1.00  0.080          C  
ATOM  16527  O   SER A1067       2.802 -32.406  98.168  1.00  0.120          O  
ATOM  16528  CB  SER A1067       3.622 -35.361  99.040  1.00  0.100          C  
ATOM  16529  OG  SER A1067       4.591 -36.366  99.028  1.00  0.100          O  
ATOM  16530  H   SER A1067       5.118 -33.232  97.883  1.00  0.080          H  
ATOM  16531  HA  SER A1067       3.214 -35.321  96.931  1.00  0.080          H  
ATOM  16532 1HB  SER A1067       3.851 -34.642  99.827  1.00  0.120          H  
ATOM  16533 2HB  SER A1067       2.653 -35.801  99.274  1.00  0.120          H  
ATOM  16534  HG  SER A1067       4.217 -37.097  98.492  1.00  0.120          H  
ATOM  16535  N   TYR A1068       1.209 -33.896  97.607  1.00  0.070          N  
ATOM  16536  CA  TYR A1068       0.120 -32.932  97.756  1.00  0.080          C  
ATOM  16537  C   TYR A1068      -1.215 -33.614  98.058  1.00  0.080          C  
ATOM  16538  O   TYR A1068      -1.365 -34.821  97.870  1.00  0.080          O  
ATOM  16539  CB  TYR A1068       0.013 -32.088  96.475  1.00  0.110          C  
ATOM  16540  CG  TYR A1068      -0.457 -32.853  95.238  1.00  0.110          C  
ATOM  16541  CD1 TYR A1068      -1.779 -32.779  94.884  1.00  0.110          C  
ATOM  16542  CD2 TYR A1068       0.414 -33.632  94.480  1.00  0.110          C  
ATOM  16543  CE1 TYR A1068      -2.246 -33.445  93.786  1.00  0.110          C  
ATOM  16544  CE2 TYR A1068      -0.073 -34.313  93.372  1.00  0.110          C  
ATOM  16545  CZ  TYR A1068      -1.396 -34.210  93.029  1.00  0.110          C  
ATOM  16546  OH  TYR A1068      -1.879 -34.878  91.926  1.00  0.110          O  
ATOM  16547  H   TYR A1068       1.025 -34.859  97.315  1.00  0.080          H  
ATOM  16548  HA  TYR A1068       0.353 -32.275  98.594  1.00  0.100          H  
ATOM  16549 1HB  TYR A1068      -0.686 -31.265  96.643  1.00  0.130          H  
ATOM  16550 2HB  TYR A1068       0.981 -31.644  96.251  1.00  0.130          H  
ATOM  16551  HD1 TYR A1068      -2.459 -32.173  95.477  1.00  0.130          H  
ATOM  16552  HD2 TYR A1068       1.466 -33.710  94.754  1.00  0.130          H  
ATOM  16553  HE1 TYR A1068      -3.288 -33.365  93.515  1.00  0.130          H  
ATOM  16554  HE2 TYR A1068       0.583 -34.929  92.768  1.00  0.130          H  
ATOM  16555  HH  TYR A1068      -2.834 -34.712  91.833  1.00  0.130          H  
ATOM  16556  N   LEU A1069      -2.206 -32.845  98.522  1.00  0.090          N  
ATOM  16557  CA  LEU A1069      -3.544 -33.416  98.723  1.00  0.090          C  
ATOM  16558  C   LEU A1069      -4.367 -33.108  97.488  1.00  0.100          C  
ATOM  16559  O   LEU A1069      -4.460 -31.930  97.104  1.00  0.110          O  
ATOM  16560  CB  LEU A1069      -4.257 -32.818  99.949  1.00  0.130          C  
ATOM  16561  CG  LEU A1069      -5.674 -33.401 100.277  1.00  0.130          C  
ATOM  16562  CD1 LEU A1069      -5.524 -34.862 100.716  1.00  0.130          C  
ATOM  16563  CD2 LEU A1069      -6.331 -32.577 101.359  1.00  0.130          C  
ATOM  16564  H   LEU A1069      -2.044 -31.863  98.696  1.00  0.110          H  
ATOM  16565  HA  LEU A1069      -3.465 -34.482  98.822  1.00  0.110          H  
ATOM  16566 1HB  LEU A1069      -3.649 -32.962 100.823  1.00  0.150          H  
ATOM  16567 2HB  LEU A1069      -4.374 -31.748  99.790  1.00  0.150          H  
ATOM  16568  HG  LEU A1069      -6.308 -33.377  99.388  1.00  0.150          H  
ATOM  16569 1HD1 LEU A1069      -6.496 -35.262 100.953  1.00  0.150          H  
ATOM  16570 2HD1 LEU A1069      -5.091 -35.438  99.936  1.00  0.150          H  
ATOM  16571 3HD1 LEU A1069      -4.892 -34.915 101.590  1.00  0.150          H  
ATOM  16572 1HD2 LEU A1069      -7.317 -32.989 101.590  1.00  0.150          H  
ATOM  16573 2HD2 LEU A1069      -5.730 -32.591 102.248  1.00  0.150          H  
ATOM  16574 3HD2 LEU A1069      -6.439 -31.550 101.016  1.00  0.150          H  
ATOM  16575  N   ASP A1070      -4.958 -34.122  96.839  1.00  0.110          N  
ATOM  16576  CA  ASP A1070      -5.700 -33.769  95.650  1.00  0.120          C  
ATOM  16577  C   ASP A1070      -7.139 -33.335  95.980  1.00  0.120          C  
ATOM  16578  O   ASP A1070      -7.591 -33.417  97.127  1.00  0.120          O  
ATOM  16579  CB  ASP A1070      -5.661 -34.912  94.628  1.00  0.160          C  
ATOM  16580  CG  ASP A1070      -5.779 -34.393  93.147  1.00  0.160          C  
ATOM  16581  OD1 ASP A1070      -6.085 -33.214  92.994  1.00  0.160          O  
ATOM  16582  OD2 ASP A1070      -5.533 -35.142  92.204  1.00  0.160          O  
ATOM  16583  H   ASP A1070      -4.897 -35.106  97.130  1.00  0.130          H  
ATOM  16584  HA  ASP A1070      -5.196 -32.955  95.191  1.00  0.140          H  
ATOM  16585 1HB  ASP A1070      -4.728 -35.458  94.749  1.00  0.200          H  
ATOM  16586 2HB  ASP A1070      -6.472 -35.615  94.834  1.00  0.200          H  
ATOM  16587  N   SER A1071      -7.903 -32.969  94.951  1.00  0.130          N  
ATOM  16588  CA  SER A1071      -9.287 -32.510  95.119  1.00  0.120          C  
ATOM  16589  C   SER A1071     -10.239 -33.646  95.459  1.00  0.130          C  
ATOM  16590  O   SER A1071     -11.373 -33.426  95.886  1.00  0.140          O  
ATOM  16591  CB  SER A1071      -9.777 -31.790  93.874  1.00  0.170          C  
ATOM  16592  OG  SER A1071      -9.930 -32.669  92.797  1.00  0.170          O  
ATOM  16593  H   SER A1071      -7.468 -32.929  94.030  1.00  0.160          H  
ATOM  16594  HA  SER A1071      -9.306 -31.798  95.944  1.00  0.140          H  
ATOM  16595 1HB  SER A1071     -10.731 -31.305  94.089  1.00  0.210          H  
ATOM  16596 2HB  SER A1071      -9.068 -31.007  93.608  1.00  0.210          H  
ATOM  16597  HG  SER A1071     -10.238 -32.128  92.061  1.00  0.210          H  
ATOM  16598  N   ASP A1072      -9.781 -34.885  95.285  1.00  0.140          N  
ATOM  16599  CA  ASP A1072     -10.593 -36.049  95.593  1.00  0.140          C  
ATOM  16600  C   ASP A1072     -10.424 -36.464  97.059  1.00  0.130          C  
ATOM  16601  O   ASP A1072     -11.005 -37.459  97.498  1.00  0.140          O  
ATOM  16602  CB  ASP A1072     -10.238 -37.221  94.665  1.00  0.200          C  
ATOM  16603  CG  ASP A1072      -8.810 -37.721  94.854  1.00  0.200          C  
ATOM  16604  OD1 ASP A1072      -8.159 -37.242  95.773  1.00  0.200          O  
ATOM  16605  OD2 ASP A1072      -8.373 -38.566  94.101  1.00  0.200          O  
ATOM  16606  H   ASP A1072      -8.838 -35.019  94.943  1.00  0.170          H  
ATOM  16607  HA  ASP A1072     -11.641 -35.792  95.433  1.00  0.170          H  
ATOM  16608 1HB  ASP A1072     -10.923 -38.048  94.854  1.00  0.240          H  
ATOM  16609 2HB  ASP A1072     -10.372 -36.914  93.627  1.00  0.240          H  
ATOM  16610  N   GLY A1073      -9.652 -35.681  97.829  1.00  0.120          N  
ATOM  16611  CA  GLY A1073      -9.417 -35.928  99.246  1.00  0.120          C  
ATOM  16612  C   GLY A1073      -8.301 -36.929  99.565  1.00  0.120          C  
ATOM  16613  O   GLY A1073      -8.055 -37.217 100.739  1.00  0.120          O  
ATOM  16614  H   GLY A1073      -9.176 -34.876  97.413  1.00  0.140          H  
ATOM  16615 1HA  GLY A1073      -9.177 -34.976  99.721  1.00  0.140          H  
ATOM  16616 2HA  GLY A1073     -10.344 -36.273  99.698  1.00  0.140          H  
ATOM  16617  N   THR A1074      -7.617 -37.454  98.555  1.00  0.120          N  
ATOM  16618  CA  THR A1074      -6.563 -38.434  98.790  1.00  0.110          C  
ATOM  16619  C   THR A1074      -5.179 -37.818  98.494  1.00  0.110          C  
ATOM  16620  O   THR A1074      -5.050 -37.051  97.533  1.00  0.110          O  
ATOM  16621  CB  THR A1074      -6.817 -39.695  97.914  1.00  0.160          C  
ATOM  16622  OG1 THR A1074      -8.076 -40.275  98.273  1.00  0.160          O  
ATOM  16623  CG2 THR A1074      -5.741 -40.762  98.116  1.00  0.160          C  
ATOM  16624  H   THR A1074      -7.859 -37.199  97.585  1.00  0.140          H  
ATOM  16625  HA  THR A1074      -6.632 -38.736  99.826  1.00  0.130          H  
ATOM  16626  HB  THR A1074      -6.845 -39.395  96.864  1.00  0.190          H  
ATOM  16627  HG1 THR A1074      -8.790 -39.674  98.018  1.00  0.190          H  
ATOM  16628 1HG2 THR A1074      -5.967 -41.624  97.494  1.00  0.190          H  
ATOM  16629 2HG2 THR A1074      -4.769 -40.375  97.845  1.00  0.190          H  
ATOM  16630 3HG2 THR A1074      -5.730 -41.077  99.147  1.00  0.190          H  
ATOM  16631  N   PRO A1075      -4.159 -38.006  99.364  1.00  0.100          N  
ATOM  16632  CA  PRO A1075      -2.800 -37.564  99.132  1.00  0.100          C  
ATOM  16633  C   PRO A1075      -2.165 -38.328  97.974  1.00  0.100          C  
ATOM  16634  O   PRO A1075      -2.449 -39.518  97.765  1.00  0.120          O  
ATOM  16635  CB  PRO A1075      -2.118 -37.818 100.481  1.00  0.150          C  
ATOM  16636  CG  PRO A1075      -2.936 -38.881 101.138  1.00  0.150          C  
ATOM  16637  CD  PRO A1075      -4.360 -38.651 100.680  1.00  0.150          C  
ATOM  16638  HA  PRO A1075      -2.803 -36.502  98.908  1.00  0.120          H  
ATOM  16639 1HB  PRO A1075      -1.076 -38.134 100.314  1.00  0.180          H  
ATOM  16640 2HB  PRO A1075      -2.081 -36.892 101.066  1.00  0.180          H  
ATOM  16641 1HG  PRO A1075      -2.567 -39.848 100.830  1.00  0.180          H  
ATOM  16642 2HG  PRO A1075      -2.818 -38.844 102.215  1.00  0.180          H  
ATOM  16643 1HD  PRO A1075      -4.816 -39.632 100.597  1.00  0.180          H  
ATOM  16644 2HD  PRO A1075      -4.911 -37.988 101.371  1.00  0.180          H  
ATOM  16645  N   LYS A1076      -1.318 -37.614  97.239  1.00  0.090          N  
ATOM  16646  CA  LYS A1076      -0.582 -38.137  96.103  1.00  0.100          C  
ATOM  16647  C   LYS A1076       0.883 -37.683  96.080  1.00  0.090          C  
ATOM  16648  O   LYS A1076       1.219 -36.620  96.613  1.00  0.090          O  
ATOM  16649  CB  LYS A1076      -1.279 -37.710  94.821  1.00  0.140          C  
ATOM  16650  CG  LYS A1076      -2.674 -38.288  94.615  1.00  0.140          C  
ATOM  16651  CD  LYS A1076      -3.255 -37.845  93.293  1.00  0.140          C  
ATOM  16652  CE  LYS A1076      -4.642 -38.420  93.063  1.00  0.140          C  
ATOM  16653  NZ  LYS A1076      -5.240 -37.906  91.803  1.00  0.140          N  
ATOM  16654  H   LYS A1076      -1.191 -36.630  97.481  1.00  0.110          H  
ATOM  16655  HA  LYS A1076      -0.594 -39.218  96.175  1.00  0.120          H  
ATOM  16656 1HB  LYS A1076      -1.366 -36.626  94.807  1.00  0.160          H  
ATOM  16657 2HB  LYS A1076      -0.677 -37.996  94.004  1.00  0.160          H  
ATOM  16658 1HG  LYS A1076      -2.618 -39.363  94.640  1.00  0.160          H  
ATOM  16659 2HG  LYS A1076      -3.339 -37.955  95.413  1.00  0.160          H  
ATOM  16660 1HD  LYS A1076      -3.318 -36.758  93.269  1.00  0.160          H  
ATOM  16661 2HD  LYS A1076      -2.605 -38.170  92.486  1.00  0.160          H  
ATOM  16662 1HE  LYS A1076      -4.571 -39.497  93.002  1.00  0.160          H  
ATOM  16663 2HE  LYS A1076      -5.293 -38.152  93.901  1.00  0.160          H  
ATOM  16664 1HZ  LYS A1076      -6.164 -38.296  91.668  1.00  0.160          H  
ATOM  16665 2HZ  LYS A1076      -5.310 -36.882  91.886  1.00  0.160          H  
ATOM  16666 3HZ  LYS A1076      -4.663 -38.143  91.020  1.00  0.160          H  
ATOM  16667  N   SER A1077       1.753 -38.473  95.435  1.00  0.100          N  
ATOM  16668  CA  SER A1077       3.176 -38.107  95.300  1.00  0.090          C  
ATOM  16669  C   SER A1077       3.681 -38.160  93.861  1.00  0.090          C  
ATOM  16670  O   SER A1077       3.327 -39.053  93.087  1.00  0.100          O  
ATOM  16671  CB  SER A1077       4.068 -39.005  96.156  1.00  0.130          C  
ATOM  16672  OG  SER A1077       3.849 -38.868  97.555  1.00  0.130          O  
ATOM  16673  H   SER A1077       1.390 -39.342  95.034  1.00  0.120          H  
ATOM  16674  HA  SER A1077       3.302 -37.086  95.638  1.00  0.110          H  
ATOM  16675 1HB  SER A1077       3.903 -40.038  95.870  1.00  0.160          H  
ATOM  16676 2HB  SER A1077       5.105 -38.776  95.928  1.00  0.160          H  
ATOM  16677  HG  SER A1077       4.431 -39.556  97.963  1.00  0.160          H  
ATOM  16678  N   LEU A1078       4.575 -37.237  93.524  1.00  0.090          N  
ATOM  16679  CA  LEU A1078       5.140 -37.163  92.183  1.00  0.100          C  
ATOM  16680  C   LEU A1078       6.472 -37.878  92.120  1.00  0.090          C  
ATOM  16681  O   LEU A1078       7.418 -37.501  92.817  1.00  0.090          O  
ATOM  16682  CB  LEU A1078       5.416 -35.694  91.785  1.00  0.140          C  
ATOM  16683  CG  LEU A1078       4.267 -34.767  91.304  1.00  0.140          C  
ATOM  16684  CD1 LEU A1078       3.330 -34.432  92.454  1.00  0.140          C  
ATOM  16685  CD2 LEU A1078       4.888 -33.479  90.735  1.00  0.140          C  
ATOM  16686  H   LEU A1078       4.854 -36.541  94.222  1.00  0.110          H  
ATOM  16687  HA  LEU A1078       4.460 -37.633  91.475  1.00  0.120          H  
ATOM  16688 1HB  LEU A1078       5.876 -35.203  92.645  1.00  0.160          H  
ATOM  16689 2HB  LEU A1078       6.141 -35.720  90.986  1.00  0.160          H  
ATOM  16690  HG  LEU A1078       3.698 -35.259  90.529  1.00  0.160          H  
ATOM  16691 1HD1 LEU A1078       2.548 -33.770  92.089  1.00  0.160          H  
ATOM  16692 2HD1 LEU A1078       2.880 -35.333  92.846  1.00  0.160          H  
ATOM  16693 3HD1 LEU A1078       3.886 -33.929  93.249  1.00  0.160          H  
ATOM  16694 1HD2 LEU A1078       4.098 -32.817  90.383  1.00  0.160          H  
ATOM  16695 2HD2 LEU A1078       5.464 -32.976  91.517  1.00  0.160          H  
ATOM  16696 3HD2 LEU A1078       5.544 -33.717  89.910  1.00  0.160          H  
ATOM  16697  N   TRP A1079       6.571 -38.873  91.248  1.00  0.100          N  
ATOM  16698  CA  TRP A1079       7.820 -39.603  91.096  1.00  0.100          C  
ATOM  16699  C   TRP A1079       8.260 -39.671  89.620  1.00  0.120          C  
ATOM  16700  O   TRP A1079       7.458 -39.937  88.717  1.00  0.150          O  
ATOM  16701  CB  TRP A1079       7.683 -41.003  91.711  1.00  0.140          C  
ATOM  16702  CG  TRP A1079       7.571 -41.043  93.266  1.00  0.140          C  
ATOM  16703  CD1 TRP A1079       6.449 -40.971  94.054  1.00  0.140          C  
ATOM  16704  CD2 TRP A1079       8.679 -41.200  94.179  1.00  0.140          C  
ATOM  16705  NE1 TRP A1079       6.807 -41.082  95.395  1.00  0.140          N  
ATOM  16706  CE2 TRP A1079       8.171 -41.231  95.466  1.00  0.140          C  
ATOM  16707  CE3 TRP A1079      10.020 -41.317  94.004  1.00  0.140          C  
ATOM  16708  CZ2 TRP A1079       9.006 -41.386  96.568  1.00  0.140          C  
ATOM  16709  CZ3 TRP A1079      10.846 -41.466  95.098  1.00  0.140          C  
ATOM  16710  CH2 TRP A1079      10.343 -41.501  96.342  1.00  0.140          C  
ATOM  16711  H   TRP A1079       5.755 -39.140  90.687  1.00  0.120          H  
ATOM  16712  HA  TRP A1079       8.584 -39.077  91.654  1.00  0.120          H  
ATOM  16713 1HB  TRP A1079       6.792 -41.482  91.302  1.00  0.170          H  
ATOM  16714 2HB  TRP A1079       8.534 -41.605  91.416  1.00  0.170          H  
ATOM  16715  HD1 TRP A1079       5.430 -40.852  93.683  1.00  0.170          H  
ATOM  16716  HE1 TRP A1079       6.166 -41.066  96.214  1.00  0.170          H  
ATOM  16717  HE3 TRP A1079      10.417 -41.281  93.013  1.00  0.170          H  
ATOM  16718  HZ2 TRP A1079       8.656 -41.420  97.565  1.00  0.170          H  
ATOM  16719  HZ3 TRP A1079      11.917 -41.553  94.926  1.00  0.170          H  
ATOM  16720  HH2 TRP A1079      11.005 -41.618  97.182  1.00  0.170          H  
ATOM  16721  N   ASP A1080       9.554 -39.491  89.370  1.00  0.100          N  
ATOM  16722  CA  ASP A1080      10.058 -39.542  88.002  1.00  0.140          C  
ATOM  16723  C   ASP A1080      11.455 -40.166  87.907  1.00  0.110          C  
ATOM  16724  O   ASP A1080      12.445 -39.491  88.187  1.00  0.150          O  
ATOM  16725  CB  ASP A1080      10.057 -38.143  87.398  1.00  0.180          C  
ATOM  16726  CG  ASP A1080      10.486 -38.105  85.935  1.00  0.180          C  
ATOM  16727  OD1 ASP A1080      11.063 -39.083  85.432  1.00  0.180          O  
ATOM  16728  OD2 ASP A1080      10.226 -37.104  85.302  1.00  0.180          O  
ATOM  16729  H   ASP A1080      10.172 -39.265  90.156  1.00  0.120          H  
ATOM  16730  HA  ASP A1080       9.351 -40.099  87.408  1.00  0.170          H  
ATOM  16731 1HB  ASP A1080       9.054 -37.737  87.469  1.00  0.220          H  
ATOM  16732 2HB  ASP A1080      10.715 -37.490  87.978  1.00  0.220          H  
ATOM  16733  N   PRO A1081      11.574 -41.445  87.491  1.00  0.090          N  
ATOM  16734  CA  PRO A1081      12.793 -42.226  87.404  1.00  0.090          C  
ATOM  16735  C   PRO A1081      13.871 -41.607  86.525  1.00  0.090          C  
ATOM  16736  O   PRO A1081      15.047 -41.927  86.679  1.00  0.090          O  
ATOM  16737  CB  PRO A1081      12.320 -43.536  86.756  1.00  0.140          C  
ATOM  16738  CG  PRO A1081      10.872 -43.637  87.080  1.00  0.140          C  
ATOM  16739  CD  PRO A1081      10.370 -42.217  87.108  1.00  0.140          C  
ATOM  16740  HA  PRO A1081      13.165 -42.412  88.421  1.00  0.110          H  
ATOM  16741 1HB  PRO A1081      12.509 -43.508  85.670  1.00  0.160          H  
ATOM  16742 2HB  PRO A1081      12.897 -44.385  87.160  1.00  0.160          H  
ATOM  16743 1HG  PRO A1081      10.369 -44.219  86.290  1.00  0.160          H  
ATOM  16744 2HG  PRO A1081      10.715 -44.195  88.003  1.00  0.160          H  
ATOM  16745 1HD  PRO A1081      10.010 -41.912  86.108  1.00  0.160          H  
ATOM  16746 2HD  PRO A1081       9.594 -42.171  87.888  1.00  0.160          H  
ATOM  16747  N   THR A1082      13.509 -40.704  85.606  1.00  0.100          N  
ATOM  16748  CA  THR A1082      14.541 -40.156  84.730  1.00  0.120          C  
ATOM  16749  C   THR A1082      15.373 -39.126  85.476  1.00  0.110          C  
ATOM  16750  O   THR A1082      16.427 -38.692  85.005  1.00  0.120          O  
ATOM  16751  CB  THR A1082      13.951 -39.547  83.437  1.00  0.160          C  
ATOM  16752  OG1 THR A1082      13.098 -38.431  83.731  1.00  0.160          O  
ATOM  16753  CG2 THR A1082      13.156 -40.592  82.673  1.00  0.160          C  
ATOM  16754  H   THR A1082      12.542 -40.362  85.512  1.00  0.120          H  
ATOM  16755  HA  THR A1082      15.205 -40.966  84.433  1.00  0.140          H  
ATOM  16756  HB  THR A1082      14.769 -39.201  82.808  1.00  0.190          H  
ATOM  16757  HG1 THR A1082      12.338 -38.712  84.287  1.00  0.190          H  
ATOM  16758 1HG2 THR A1082      12.765 -40.150  81.757  1.00  0.190          H  
ATOM  16759 2HG2 THR A1082      13.804 -41.431  82.427  1.00  0.190          H  
ATOM  16760 3HG2 THR A1082      12.328 -40.939  83.290  1.00  0.190          H  
ATOM  16761  N   ALA A1083      14.887 -38.732  86.653  1.00  0.100          N  
ATOM  16762  CA  ALA A1083      15.553 -37.787  87.512  1.00  0.100          C  
ATOM  16763  C   ALA A1083      16.551 -38.488  88.429  1.00  0.090          C  
ATOM  16764  O   ALA A1083      17.277 -37.822  89.168  1.00  0.090          O  
ATOM  16765  CB  ALA A1083      14.529 -37.033  88.342  1.00  0.140          C  
ATOM  16766  H   ALA A1083      14.013 -39.133  86.999  1.00  0.120          H  
ATOM  16767  HA  ALA A1083      16.103 -37.084  86.886  1.00  0.120          H  
ATOM  16768 1HB  ALA A1083      15.038 -36.311  88.976  1.00  0.170          H  
ATOM  16769 2HB  ALA A1083      13.831 -36.520  87.681  1.00  0.170          H  
ATOM  16770 3HB  ALA A1083      13.991 -37.730  88.958  1.00  0.170          H  
ATOM  16771  N   LEU A1084      16.583 -39.829  88.418  1.00  0.070          N  
ATOM  16772  CA  LEU A1084      17.471 -40.523  89.333  1.00  0.070          C  
ATOM  16773  C   LEU A1084      18.921 -40.225  89.077  1.00  0.080          C  
ATOM  16774  O   LEU A1084      19.403 -40.312  87.943  1.00  0.080          O  
ATOM  16775  CB  LEU A1084      17.274 -42.048  89.261  1.00  0.100          C  
ATOM  16776  CG  LEU A1084      15.981 -42.614  89.866  1.00  0.100          C  
ATOM  16777  CD1 LEU A1084      15.818 -44.070  89.463  1.00  0.100          C  
ATOM  16778  CD2 LEU A1084      16.036 -42.506  91.428  1.00  0.100          C  
ATOM  16779  H   LEU A1084      16.007 -40.375  87.775  1.00  0.080          H  
ATOM  16780  HA  LEU A1084      17.235 -40.180  90.327  1.00  0.080          H  
ATOM  16781 1HB  LEU A1084      17.294 -42.337  88.210  1.00  0.120          H  
ATOM  16782 2HB  LEU A1084      18.120 -42.522  89.763  1.00  0.120          H  
ATOM  16783  HG  LEU A1084      15.149 -42.068  89.482  1.00  0.120          H  
ATOM  16784 1HD1 LEU A1084      14.897 -44.469  89.879  1.00  0.120          H  
ATOM  16785 2HD1 LEU A1084      15.773 -44.133  88.372  1.00  0.120          H  
ATOM  16786 3HD1 LEU A1084      16.653 -44.654  89.817  1.00  0.120          H  
ATOM  16787 1HD2 LEU A1084      15.121 -42.919  91.845  1.00  0.120          H  
ATOM  16788 2HD2 LEU A1084      16.883 -43.062  91.808  1.00  0.120          H  
ATOM  16789 3HD2 LEU A1084      16.131 -41.475  91.743  1.00  0.120          H  
ATOM  16790  N   LYS A1085      19.635 -39.929  90.150  1.00  0.080          N  
ATOM  16791  CA  LYS A1085      21.056 -39.697  90.039  1.00  0.110          C  
ATOM  16792  C   LYS A1085      21.819 -41.010  90.141  1.00  0.130          C  
ATOM  16793  O   LYS A1085      21.440 -41.920  90.881  1.00  0.160          O  
ATOM  16794  CB  LYS A1085      21.538 -38.725  91.107  1.00  0.140          C  
ATOM  16795  CG  LYS A1085      20.984 -37.318  90.975  1.00  0.140          C  
ATOM  16796  CD  LYS A1085      21.593 -36.386  92.025  1.00  0.140          C  
ATOM  16797  CE  LYS A1085      20.985 -34.988  91.959  1.00  0.140          C  
ATOM  16798  NZ  LYS A1085      21.601 -34.069  92.962  1.00  0.140          N  
ATOM  16799  H   LYS A1085      19.162 -39.839  91.051  1.00  0.100          H  
ATOM  16800  HA  LYS A1085      21.263 -39.267  89.060  1.00  0.130          H  
ATOM  16801 1HB  LYS A1085      21.242 -39.101  92.080  1.00  0.170          H  
ATOM  16802 2HB  LYS A1085      22.627 -38.677  91.088  1.00  0.170          H  
ATOM  16803 1HG  LYS A1085      21.210 -36.939  89.980  1.00  0.170          H  
ATOM  16804 2HG  LYS A1085      19.901 -37.347  91.087  1.00  0.170          H  
ATOM  16805 1HD  LYS A1085      21.441 -36.798  93.022  1.00  0.170          H  
ATOM  16806 2HD  LYS A1085      22.666 -36.307  91.851  1.00  0.170          H  
ATOM  16807 1HE  LYS A1085      21.133 -34.576  90.963  1.00  0.170          H  
ATOM  16808 2HE  LYS A1085      19.914 -35.060  92.158  1.00  0.170          H  
ATOM  16809 1HZ  LYS A1085      21.175 -33.154  92.897  1.00  0.170          H  
ATOM  16810 2HZ  LYS A1085      21.463 -34.437  93.894  1.00  0.170          H  
ATOM  16811 3HZ  LYS A1085      22.590 -33.991  92.772  1.00  0.170          H  
ATOM  16812  N   SER A1086      22.903 -41.088  89.397  1.00  0.160          N  
ATOM  16813  CA  SER A1086      23.838 -42.195  89.421  1.00  0.190          C  
ATOM  16814  C   SER A1086      24.794 -41.992  90.577  1.00  0.190          C  
ATOM  16815  O   SER A1086      24.766 -40.942  91.224  1.00  0.220          O  
ATOM  16816  CB  SER A1086      24.564 -42.274  88.096  1.00  0.250          C  
ATOM  16817  OG  SER A1086      25.354 -41.138  87.892  1.00  0.250          O  
ATOM  16818  H   SER A1086      23.130 -40.316  88.785  1.00  0.190          H  
ATOM  16819  HA  SER A1086      23.288 -43.123  89.582  1.00  0.230          H  
ATOM  16820 1HB  SER A1086      25.193 -43.163  88.080  1.00  0.300          H  
ATOM  16821 2HB  SER A1086      23.840 -42.368  87.289  1.00  0.300          H  
ATOM  16822  HG  SER A1086      25.836 -41.298  87.077  1.00  0.300          H  
ATOM  16823  N   LEU A1087      25.628 -42.974  90.879  1.00  0.180          N  
ATOM  16824  CA  LEU A1087      26.578 -42.700  91.935  1.00  0.140          C  
ATOM  16825  C   LEU A1087      27.584 -41.700  91.326  1.00  0.140          C  
ATOM  16826  O   LEU A1087      27.784 -41.732  90.108  1.00  0.250          O  
ATOM  16827  CB  LEU A1087      27.224 -43.986  92.494  1.00  0.210          C  
ATOM  16828  CG  LEU A1087      26.255 -45.001  93.212  1.00  0.210          C  
ATOM  16829  CD1 LEU A1087      27.068 -46.180  93.699  1.00  0.210          C  
ATOM  16830  CD2 LEU A1087      25.507 -44.343  94.417  1.00  0.210          C  
ATOM  16831  H   LEU A1087      25.618 -43.840  90.362  1.00  0.220          H  
ATOM  16832  HA  LEU A1087      26.027 -42.230  92.727  1.00  0.170          H  
ATOM  16833 1HB  LEU A1087      27.678 -44.517  91.661  1.00  0.250          H  
ATOM  16834 2HB  LEU A1087      28.008 -43.750  93.192  1.00  0.250          H  
ATOM  16835  HG  LEU A1087      25.533 -45.367  92.486  1.00  0.250          H  
ATOM  16836 1HD1 LEU A1087      26.411 -46.907  94.173  1.00  0.250          H  
ATOM  16837 2HD1 LEU A1087      27.585 -46.643  92.869  1.00  0.250          H  
ATOM  16838 3HD1 LEU A1087      27.797 -45.825  94.427  1.00  0.250          H  
ATOM  16839 1HD2 LEU A1087      24.854 -45.085  94.886  1.00  0.250          H  
ATOM  16840 2HD2 LEU A1087      26.235 -44.003  95.140  1.00  0.250          H  
ATOM  16841 3HD2 LEU A1087      24.895 -43.507  94.093  1.00  0.250          H  
ATOM  16842  N   PRO A1088      28.246 -40.845  92.146  1.00  0.210          N  
ATOM  16843  CA  PRO A1088      29.162 -39.751  91.814  1.00  0.330          C  
ATOM  16844  C   PRO A1088      30.359 -39.978  90.923  1.00  0.470          C  
ATOM  16845  O   PRO A1088      30.907 -39.006  90.412  1.00  0.740          O  
ATOM  16846  CB  PRO A1088      29.697 -39.334  93.195  1.00  0.490          C  
ATOM  16847  CG  PRO A1088      28.644 -39.716  94.162  1.00  0.490          C  
ATOM  16848  CD  PRO A1088      28.063 -40.971  93.627  1.00  0.490          C  
ATOM  16849  HA  PRO A1088      28.558 -38.934  91.398  1.00  0.400          H  
ATOM  16850 1HB  PRO A1088      30.657 -39.839  93.388  1.00  0.590          H  
ATOM  16851 2HB  PRO A1088      29.904 -38.252  93.202  1.00  0.590          H  
ATOM  16852 1HG  PRO A1088      29.083 -39.852  95.168  1.00  0.590          H  
ATOM  16853 2HG  PRO A1088      27.896 -38.912  94.254  1.00  0.590          H  
ATOM  16854 1HD  PRO A1088      28.612 -41.824  94.032  1.00  0.590          H  
ATOM  16855 2HD  PRO A1088      27.028 -40.938  93.930  1.00  0.590          H  
ATOM  16856  N   ASN A1089      30.714 -41.172  90.586  1.00  0.530          N  
ATOM  16857  CA  ASN A1089      31.911 -41.229  89.808  1.00  0.750          C  
ATOM  16858  C   ASN A1089      32.187 -42.569  89.371  1.00  0.800          C  
ATOM  16859  O   ASN A1089      33.371 -42.797  89.134  1.00  1.010          O  
ATOM  16860  CB  ASN A1089      33.117 -40.694  90.590  1.00  0.960          C  
ATOM  16861  CG  ASN A1089      33.378 -41.462  91.848  1.00  0.960          C  
ATOM  16862  OD1 ASN A1089      32.606 -42.354  92.245  1.00  0.960          O  
ATOM  16863  ND2 ASN A1089      34.466 -41.126  92.500  1.00  0.960          N  
ATOM  16864  H   ASN A1089      30.268 -42.017  90.913  1.00  0.640          H  
ATOM  16865  HA  ASN A1089      31.767 -40.619  88.915  1.00  0.900          H  
ATOM  16866 1HB  ASN A1089      34.003 -40.788  89.957  1.00  1.150          H  
ATOM  16867 2HB  ASN A1089      33.052 -39.644  90.834  1.00  1.150          H  
ATOM  16868 1HD2 ASN A1089      34.708 -41.594  93.350  1.00  1.150          H  
ATOM  16869 2HD2 ASN A1089      35.057 -40.402  92.142  1.00  1.150          H  
ATOM  16870  N   SER A1090      31.237 -42.721  88.433  1.00  1.610          N  
ATOM  16871  CA  SER A1090      30.811 -43.956  87.864  1.00  2.700          C  
ATOM  16872  C   SER A1090      31.830 -44.163  86.760  1.00  2.740          C  
ATOM  16873  O   SER A1090      31.983 -45.248  86.210  1.00  3.400          O  
ATOM  16874  CB  SER A1090      29.431 -43.822  87.275  1.00  3.340          C  
ATOM  16875  OG  SER A1090      29.468 -42.978  86.152  1.00  3.340          O  
ATOM  16876  H   SER A1090      31.393 -42.112  87.647  1.00  1.930          H  
ATOM  16877  HA  SER A1090      30.860 -44.744  88.607  1.00  3.240          H  
ATOM  16878 1HB  SER A1090      29.054 -44.804  86.989  1.00  4.010          H  
ATOM  16879 2HB  SER A1090      28.750 -43.410  88.026  1.00  4.010          H  
ATOM  16880  HG  SER A1090      28.550 -42.847  85.888  1.00  4.010          H  
ATOM  16881  N   SER A1091      32.592 -43.087  86.487  1.00  2.300          N  
ATOM  16882  CA  SER A1091      33.654 -43.087  85.491  1.00  2.500          C  
ATOM  16883  C   SER A1091      34.771 -44.057  85.889  1.00  1.530          C  
ATOM  16884  O   SER A1091      35.511 -44.526  85.016  1.00  1.820          O  
ATOM  16885  CB  SER A1091      34.225 -41.692  85.320  1.00  3.420          C  
ATOM  16886  OG  SER A1091      34.932 -41.294  86.458  1.00  3.420          O  
ATOM  16887  H   SER A1091      32.408 -42.226  86.973  1.00  2.760          H  
ATOM  16888  HA  SER A1091      33.238 -43.416  84.539  1.00  3.000          H  
ATOM  16889 1HB  SER A1091      34.886 -41.673  84.455  1.00  4.100          H  
ATOM  16890 2HB  SER A1091      33.415 -40.994  85.130  1.00  4.100          H  
ATOM  16891  HG  SER A1091      35.161 -40.369  86.324  1.00  4.100          H  
ATOM  16892  N   THR A1092      34.851 -44.386  87.196  1.00  0.690          N  
ATOM  16893  CA  THR A1092      35.765 -45.350  87.768  1.00  0.700          C  
ATOM  16894  C   THR A1092      34.958 -46.429  88.514  1.00  1.040          C  
ATOM  16895  O   THR A1092      35.430 -47.016  89.488  1.00  1.380          O  
ATOM  16896  CB  THR A1092      36.813 -44.712  88.704  1.00  0.980          C  
ATOM  16897  OG1 THR A1092      36.166 -44.007  89.772  1.00  0.980          O  
ATOM  16898  CG2 THR A1092      37.669 -43.748  87.902  1.00  0.980          C  
ATOM  16899  H   THR A1092      34.244 -43.887  87.854  1.00  0.830          H  
ATOM  16900  HA  THR A1092      36.309 -45.830  86.971  1.00  0.840          H  
ATOM  16901  HB  THR A1092      37.448 -45.491  89.126  1.00  1.170          H  
ATOM  16902  HG1 THR A1092      35.757 -44.642  90.371  1.00  1.170          H  
ATOM  16903 1HG2 THR A1092      38.417 -43.301  88.552  1.00  1.170          H  
ATOM  16904 2HG2 THR A1092      38.162 -44.293  87.096  1.00  1.170          H  
ATOM  16905 3HG2 THR A1092      37.041 -42.964  87.481  1.00  1.170          H  
ATOM  16906  N   THR A1093      33.719 -46.709  88.071  1.00  1.140          N  
ATOM  16907  CA  THR A1093      32.827 -47.687  88.739  1.00  1.570          C  
ATOM  16908  C   THR A1093      33.408 -49.087  88.831  1.00  1.480          C  
ATOM  16909  O   THR A1093      33.085 -49.867  89.720  1.00  1.720          O  
ATOM  16910  CB  THR A1093      31.448 -47.793  88.037  1.00  2.030          C  
ATOM  16911  OG1 THR A1093      30.580 -48.604  88.831  1.00  2.030          O  
ATOM  16912  CG2 THR A1093      31.559 -48.397  86.631  1.00  2.030          C  
ATOM  16913  H   THR A1093      33.358 -46.209  87.256  1.00  1.370          H  
ATOM  16914  HA  THR A1093      32.653 -47.338  89.755  1.00  1.880          H  
ATOM  16915  HB  THR A1093      31.026 -46.827  87.951  1.00  2.430          H  
ATOM  16916  HG1 THR A1093      30.439 -48.187  89.683  1.00  2.430          H  
ATOM  16917 1HG2 THR A1093      30.566 -48.434  86.187  1.00  2.430          H  
ATOM  16918 2HG2 THR A1093      32.204 -47.779  86.015  1.00  2.430          H  
ATOM  16919 3HG2 THR A1093      31.953 -49.403  86.672  1.00  2.430          H  
ATOM  16920  N   TYR A1094      34.266 -49.405  87.911  1.00  1.180          N  
ATOM  16921  CA  TYR A1094      34.884 -50.701  87.805  1.00  1.080          C  
ATOM  16922  C   TYR A1094      36.155 -50.847  88.626  1.00  1.000          C  
ATOM  16923  O   TYR A1094      36.808 -51.885  88.565  1.00  1.220          O  
ATOM  16924  CB  TYR A1094      35.221 -50.932  86.330  1.00  1.550          C  
ATOM  16925  CG  TYR A1094      35.917 -49.710  85.802  1.00  1.550          C  
ATOM  16926  CD1 TYR A1094      37.280 -49.505  85.995  1.00  1.550          C  
ATOM  16927  CD2 TYR A1094      35.156 -48.752  85.168  1.00  1.550          C  
ATOM  16928  CE1 TYR A1094      37.851 -48.331  85.569  1.00  1.550          C  
ATOM  16929  CE2 TYR A1094      35.718 -47.602  84.756  1.00  1.550          C  
ATOM  16930  CZ  TYR A1094      37.055 -47.378  84.952  1.00  1.550          C  
ATOM  16931  OH  TYR A1094      37.585 -46.174  84.581  1.00  1.550          O  
ATOM  16932  H   TYR A1094      34.485 -48.691  87.241  1.00  1.420          H  
ATOM  16933  HA  TYR A1094      34.174 -51.452  88.149  1.00  1.300          H  
ATOM  16934 1HB  TYR A1094      35.876 -51.794  86.216  1.00  1.860          H  
ATOM  16935 2HB  TYR A1094      34.313 -51.102  85.754  1.00  1.860          H  
ATOM  16936  HD1 TYR A1094      37.892 -50.255  86.502  1.00  1.860          H  
ATOM  16937  HD2 TYR A1094      34.091 -48.911  85.023  1.00  1.860          H  
ATOM  16938  HE1 TYR A1094      38.911 -48.145  85.734  1.00  1.860          H  
ATOM  16939  HE2 TYR A1094      35.102 -46.841  84.279  1.00  1.860          H  
ATOM  16940  HH  TYR A1094      36.851 -45.514  84.513  1.00  1.860          H  
ATOM  16941  N   ASP A1095      36.565 -49.797  89.332  1.00  1.030          N  
ATOM  16942  CA  ASP A1095      37.802 -49.856  90.098  1.00  0.940          C  
ATOM  16943  C   ASP A1095      37.568 -50.175  91.583  1.00  0.960          C  
ATOM  16944  O   ASP A1095      36.421 -50.212  92.039  1.00  1.610          O  
ATOM  16945  CB  ASP A1095      38.540 -48.509  89.940  1.00  1.350          C  
ATOM  16946  CG  ASP A1095      40.062 -48.599  90.118  1.00  1.350          C  
ATOM  16947  OD1 ASP A1095      40.524 -49.681  90.432  1.00  1.350          O  
ATOM  16948  OD2 ASP A1095      40.738 -47.621  89.960  1.00  1.350          O  
ATOM  16949  H   ASP A1095      36.009 -48.941  89.364  1.00  1.240          H  
ATOM  16950  HA  ASP A1095      38.427 -50.643  89.678  1.00  1.130          H  
ATOM  16951 1HB  ASP A1095      38.322 -48.098  88.950  1.00  1.620          H  
ATOM  16952 2HB  ASP A1095      38.139 -47.801  90.670  1.00  1.620          H  
ATOM  16953  N   THR A1096      38.691 -50.244  92.315  1.00  0.380          N  
ATOM  16954  CA  THR A1096      38.877 -50.509  93.754  1.00  0.400          C  
ATOM  16955  C   THR A1096      37.838 -51.453  94.357  1.00  0.380          C  
ATOM  16956  O   THR A1096      37.231 -52.255  93.651  1.00  0.710          O  
ATOM  16957  CB  THR A1096      38.995 -49.186  94.571  1.00  0.550          C  
ATOM  16958  OG1 THR A1096      39.354 -49.504  95.937  1.00  0.550          O  
ATOM  16959  CG2 THR A1096      37.689 -48.380  94.563  1.00  0.550          C  
ATOM  16960  H   THR A1096      39.540 -50.172  91.758  1.00  0.460          H  
ATOM  16961  HA  THR A1096      39.845 -51.000  93.867  1.00  0.480          H  
ATOM  16962  HB  THR A1096      39.790 -48.575  94.137  1.00  0.660          H  
ATOM  16963  HG1 THR A1096      40.330 -49.746  95.969  1.00  0.660          H  
ATOM  16964 1HG2 THR A1096      37.828 -47.469  95.142  1.00  0.660          H  
ATOM  16965 2HG2 THR A1096      37.427 -48.117  93.542  1.00  0.660          H  
ATOM  16966 3HG2 THR A1096      36.874 -48.958  95.001  1.00  0.660          H  
ATOM  16967  N   ASN A1097      37.732 -51.475  95.684  1.00  0.310          N  
ATOM  16968  CA  ASN A1097      36.819 -52.427  96.291  1.00  0.580          C  
ATOM  16969  C   ASN A1097      35.478 -51.878  96.812  1.00  0.420          C  
ATOM  16970  O   ASN A1097      34.449 -52.254  96.256  1.00  0.740          O  
ATOM  16971  CB  ASN A1097      37.568 -53.243  97.330  1.00  0.700          C  
ATOM  16972  CG  ASN A1097      38.511 -54.239  96.704  1.00  0.700          C  
ATOM  16973  OD1 ASN A1097      38.079 -55.246  96.133  1.00  0.700          O  
ATOM  16974  ND2 ASN A1097      39.794 -53.979  96.801  1.00  0.700          N  
ATOM  16975  H   ASN A1097      38.275 -50.809  96.214  1.00  0.370          H  
ATOM  16976  HA  ASN A1097      36.543 -53.143  95.517  1.00  0.700          H  
ATOM  16977 1HB  ASN A1097      38.193 -52.599  97.922  1.00  0.840          H  
ATOM  16978 2HB  ASN A1097      36.871 -53.754  97.996  1.00  0.840          H  
ATOM  16979 1HD2 ASN A1097      40.464 -54.610  96.398  1.00  0.840          H  
ATOM  16980 2HD2 ASN A1097      40.112 -53.154  97.271  1.00  0.840          H  
ATOM  16981  N   PRO A1098      35.403 -51.002  97.833  1.00  0.220          N  
ATOM  16982  CA  PRO A1098      34.139 -50.529  98.344  1.00  0.300          C  
ATOM  16983  C   PRO A1098      33.591 -49.469  97.423  1.00  0.260          C  
ATOM  16984  O   PRO A1098      34.369 -48.661  96.914  1.00  0.510          O  
ATOM  16985  CB  PRO A1098      34.535 -49.907  99.683  1.00  0.450          C  
ATOM  16986  CG  PRO A1098      35.951 -49.389  99.431  1.00  0.450          C  
ATOM  16987  CD  PRO A1098      36.580 -50.398  98.474  1.00  0.450          C  
ATOM  16988  HA  PRO A1098      33.439 -51.366  98.463  1.00  0.360          H  
ATOM  16989 1HB  PRO A1098      33.820 -49.110  99.946  1.00  0.540          H  
ATOM  16990 2HB  PRO A1098      34.480 -50.664 100.477  1.00  0.540          H  
ATOM  16991 1HG  PRO A1098      35.915 -48.376  98.992  1.00  0.540          H  
ATOM  16992 2HG  PRO A1098      36.500 -49.298 100.373  1.00  0.540          H  
ATOM  16993 1HD  PRO A1098      37.199 -49.864  97.746  1.00  0.540          H  
ATOM  16994 2HD  PRO A1098      37.127 -51.112  99.056  1.00  0.540          H  
ATOM  16995  N   THR A1099      32.279 -49.358  97.335  1.00  0.230          N  
ATOM  16996  CA  THR A1099      31.692 -48.203  96.667  1.00  0.250          C  
ATOM  16997  C   THR A1099      30.745 -47.557  97.647  1.00  0.260          C  
ATOM  16998  O   THR A1099      29.918 -48.221  98.266  1.00  0.360          O  
ATOM  16999  CB  THR A1099      30.963 -48.548  95.349  1.00  0.340          C  
ATOM  17000  OG1 THR A1099      31.880 -49.157  94.449  1.00  0.340          O  
ATOM  17001  CG2 THR A1099      30.407 -47.295  94.701  1.00  0.340          C  
ATOM  17002  H   THR A1099      31.690 -50.093  97.725  1.00  0.280          H  
ATOM  17003  HA  THR A1099      32.476 -47.484  96.435  1.00  0.300          H  
ATOM  17004  HB  THR A1099      30.160 -49.195  95.531  1.00  0.410          H  
ATOM  17005  HG1 THR A1099      32.143 -50.008  94.819  1.00  0.410          H  
ATOM  17006 1HG2 THR A1099      29.909 -47.566  93.773  1.00  0.410          H  
ATOM  17007 2HG2 THR A1099      29.692 -46.819  95.364  1.00  0.410          H  
ATOM  17008 3HG2 THR A1099      31.219 -46.603  94.487  1.00  0.410          H  
ATOM  17009  N   LEU A1100      30.862 -46.258  97.782  1.00  0.210          N  
ATOM  17010  CA  LEU A1100      30.029 -45.533  98.701  1.00  0.230          C  
ATOM  17011  C   LEU A1100      28.692 -45.149  98.073  1.00  0.320          C  
ATOM  17012  O   LEU A1100      28.642 -44.593  96.976  1.00  0.760          O  
ATOM  17013  CB  LEU A1100      30.814 -44.318  99.181  1.00  0.310          C  
ATOM  17014  CG  LEU A1100      30.123 -43.399 100.117  1.00  0.310          C  
ATOM  17015  CD1 LEU A1100      29.846 -44.068 101.412  1.00  0.310          C  
ATOM  17016  CD2 LEU A1100      30.975 -42.196 100.279  1.00  0.310          C  
ATOM  17017  H   LEU A1100      31.557 -45.769  97.236  1.00  0.250          H  
ATOM  17018  HA  LEU A1100      29.833 -46.189  99.546  1.00  0.280          H  
ATOM  17019 1HB  LEU A1100      31.720 -44.672  99.674  1.00  0.380          H  
ATOM  17020 2HB  LEU A1100      31.105 -43.738  98.307  1.00  0.380          H  
ATOM  17021  HG  LEU A1100      29.194 -43.130  99.716  1.00  0.380          H  
ATOM  17022 1HD1 LEU A1100      29.314 -43.404 102.059  1.00  0.380          H  
ATOM  17023 2HD1 LEU A1100      29.238 -44.905 101.233  1.00  0.380          H  
ATOM  17024 3HD1 LEU A1100      30.770 -44.383 101.882  1.00  0.380          H  
ATOM  17025 1HD2 LEU A1100      30.492 -41.497 100.920  1.00  0.380          H  
ATOM  17026 2HD2 LEU A1100      31.942 -42.469 100.702  1.00  0.380          H  
ATOM  17027 3HD2 LEU A1100      31.121 -41.741  99.303  1.00  0.380          H  
ATOM  17028  N   SER A1101      27.620 -45.424  98.796  1.00  0.140          N  
ATOM  17029  CA  SER A1101      26.260 -45.165  98.364  1.00  0.130          C  
ATOM  17030  C   SER A1101      25.471 -44.679  99.604  1.00  0.090          C  
ATOM  17031  O   SER A1101      25.998 -44.759 100.725  1.00  0.090          O  
ATOM  17032  CB  SER A1101      25.728 -46.461  97.785  1.00  0.190          C  
ATOM  17033  OG  SER A1101      25.527 -47.392  98.793  1.00  0.190          O  
ATOM  17034  H   SER A1101      27.752 -45.909  99.669  1.00  0.170          H  
ATOM  17035  HA  SER A1101      26.275 -44.400  97.598  1.00  0.160          H  
ATOM  17036 1HB  SER A1101      24.832 -46.328  97.211  1.00  0.220          H  
ATOM  17037 2HB  SER A1101      26.479 -46.850  97.094  1.00  0.220          H  
ATOM  17038  HG  SER A1101      25.387 -48.229  98.350  1.00  0.220          H  
ATOM  17039  N   PRO A1102      24.225 -44.168  99.462  1.00  0.090          N  
ATOM  17040  CA  PRO A1102      23.375 -43.641 100.525  1.00  0.070          C  
ATOM  17041  C   PRO A1102      23.179 -44.514 101.766  1.00  0.060          C  
ATOM  17042  O   PRO A1102      22.978 -43.961 102.847  1.00  0.070          O  
ATOM  17043  CB  PRO A1102      22.036 -43.459  99.816  1.00  0.110          C  
ATOM  17044  CG  PRO A1102      22.390 -43.194  98.393  1.00  0.110          C  
ATOM  17045  CD  PRO A1102      23.582 -44.080  98.120  1.00  0.110          C  
ATOM  17046  HA  PRO A1102      23.777 -42.660 100.829  1.00  0.080          H  
ATOM  17047 1HB  PRO A1102      21.426 -44.365  99.949  1.00  0.130          H  
ATOM  17048 2HB  PRO A1102      21.472 -42.637 100.277  1.00  0.130          H  
ATOM  17049 1HG  PRO A1102      21.539 -43.450  97.748  1.00  0.130          H  
ATOM  17050 2HG  PRO A1102      22.574 -42.137  98.244  1.00  0.130          H  
ATOM  17051 1HD  PRO A1102      23.195 -45.042  97.796  1.00  0.130          H  
ATOM  17052 2HD  PRO A1102      24.221 -43.616  97.372  1.00  0.130          H  
ATOM  17053  N   SER A1103      23.231 -45.854 101.648  1.00  0.080          N  
ATOM  17054  CA  SER A1103      23.039 -46.656 102.851  1.00  0.070          C  
ATOM  17055  C   SER A1103      24.226 -47.590 103.035  1.00  0.070          C  
ATOM  17056  O   SER A1103      24.108 -48.695 103.576  1.00  0.070          O  
ATOM  17057  CB  SER A1103      21.796 -47.514 102.696  1.00  0.100          C  
ATOM  17058  OG  SER A1103      21.948 -48.360 101.576  1.00  0.100          O  
ATOM  17059  H   SER A1103      23.361 -46.340 100.766  1.00  0.100          H  
ATOM  17060  HA  SER A1103      22.958 -46.008 103.723  1.00  0.080          H  
ATOM  17061 1HB  SER A1103      21.633 -48.112 103.594  1.00  0.120          H  
ATOM  17062 2HB  SER A1103      20.920 -46.874 102.560  1.00  0.120          H  
ATOM  17063  HG  SER A1103      21.077 -48.801 101.406  1.00  0.120          H  
ATOM  17064  N   PHE A1104      25.402 -47.070 102.725  1.00  0.070          N  
ATOM  17065  CA  PHE A1104      26.651 -47.784 102.898  1.00  0.070          C  
ATOM  17066  C   PHE A1104      27.133 -47.691 104.322  1.00  0.080          C  
ATOM  17067  O   PHE A1104      27.085 -46.618 104.920  1.00  0.150          O  
ATOM  17068  CB  PHE A1104      27.711 -47.186 102.010  1.00  0.100          C  
ATOM  17069  CG  PHE A1104      29.070 -47.803 102.151  1.00  0.100          C  
ATOM  17070  CD1 PHE A1104      29.385 -48.986 101.519  1.00  0.100          C  
ATOM  17071  CD2 PHE A1104      30.040 -47.191 102.943  1.00  0.100          C  
ATOM  17072  CE1 PHE A1104      30.629 -49.541 101.660  1.00  0.100          C  
ATOM  17073  CE2 PHE A1104      31.278 -47.744 103.083  1.00  0.100          C  
ATOM  17074  CZ  PHE A1104      31.577 -48.922 102.437  1.00  0.100          C  
ATOM  17075  H   PHE A1104      25.432 -46.143 102.281  1.00  0.080          H  
ATOM  17076  HA  PHE A1104      26.496 -48.833 102.644  1.00  0.080          H  
ATOM  17077 1HB  PHE A1104      27.396 -47.290 100.979  1.00  0.120          H  
ATOM  17078 2HB  PHE A1104      27.771 -46.133 102.238  1.00  0.120          H  
ATOM  17079  HD1 PHE A1104      28.639 -49.488 100.897  1.00  0.120          H  
ATOM  17080  HD2 PHE A1104      29.796 -46.257 103.458  1.00  0.120          H  
ATOM  17081  HE1 PHE A1104      30.858 -50.478 101.152  1.00  0.120          H  
ATOM  17082  HE2 PHE A1104      32.025 -47.257 103.704  1.00  0.120          H  
ATOM  17083  HZ  PHE A1104      32.561 -49.367 102.546  1.00  0.120          H  
ATOM  17084  N   GLN A1105      27.593 -48.807 104.864  1.00  0.090          N  
ATOM  17085  CA  GLN A1105      28.149 -48.825 106.205  1.00  0.120          C  
ATOM  17086  C   GLN A1105      29.412 -49.661 106.274  1.00  0.120          C  
ATOM  17087  O   GLN A1105      29.484 -50.764 105.727  1.00  0.160          O  
ATOM  17088  CB  GLN A1105      27.160 -49.428 107.199  1.00  0.160          C  
ATOM  17089  CG  GLN A1105      25.865 -48.675 107.499  1.00  0.160          C  
ATOM  17090  CD  GLN A1105      26.069 -47.467 108.385  1.00  0.160          C  
ATOM  17091  OE1 GLN A1105      27.190 -47.228 108.878  1.00  0.160          O  
ATOM  17092  NE2 GLN A1105      24.981 -46.736 108.645  1.00  0.160          N  
ATOM  17093  H   GLN A1105      27.576 -49.660 104.319  1.00  0.110          H  
ATOM  17094  HA  GLN A1105      28.396 -47.805 106.498  1.00  0.140          H  
ATOM  17095 1HB  GLN A1105      26.852 -50.365 106.796  1.00  0.190          H  
ATOM  17096 2HB  GLN A1105      27.660 -49.637 108.130  1.00  0.190          H  
ATOM  17097 1HG  GLN A1105      25.418 -48.343 106.563  1.00  0.190          H  
ATOM  17098 2HG  GLN A1105      25.182 -49.348 108.013  1.00  0.190          H  
ATOM  17099 1HE2 GLN A1105      25.029 -45.943 109.290  1.00  0.190          H  
ATOM  17100 2HE2 GLN A1105      24.102 -46.989 108.241  1.00  0.190          H  
ATOM  17101  N   LEU A1106      30.385 -49.193 107.042  1.00  0.130          N  
ATOM  17102  CA  LEU A1106      31.612 -49.956 107.248  1.00  0.170          C  
ATOM  17103  C   LEU A1106      31.486 -50.998 108.323  1.00  0.140          C  
ATOM  17104  O   LEU A1106      32.034 -50.844 109.420  1.00  0.190          O  
ATOM  17105  CB  LEU A1106      32.794 -49.063 107.619  1.00  0.220          C  
ATOM  17106  CG  LEU A1106      33.304 -48.068 106.597  1.00  0.220          C  
ATOM  17107  CD1 LEU A1106      34.340 -47.264 107.267  1.00  0.220          C  
ATOM  17108  CD2 LEU A1106      33.931 -48.800 105.394  1.00  0.220          C  
ATOM  17109  H   LEU A1106      30.274 -48.288 107.479  1.00  0.160          H  
ATOM  17110  HA  LEU A1106      31.840 -50.483 106.325  1.00  0.200          H  
ATOM  17111 1HB  LEU A1106      32.518 -48.495 108.512  1.00  0.270          H  
ATOM  17112 2HB  LEU A1106      33.631 -49.709 107.886  1.00  0.270          H  
ATOM  17113  HG  LEU A1106      32.501 -47.416 106.256  1.00  0.270          H  
ATOM  17114 1HD1 LEU A1106      34.741 -46.572 106.599  1.00  0.270          H  
ATOM  17115 2HD1 LEU A1106      33.887 -46.739 108.103  1.00  0.270          H  
ATOM  17116 3HD1 LEU A1106      35.135 -47.915 107.622  1.00  0.270          H  
ATOM  17117 1HD2 LEU A1106      34.323 -48.067 104.688  1.00  0.270          H  
ATOM  17118 2HD2 LEU A1106      34.744 -49.440 105.740  1.00  0.270          H  
ATOM  17119 3HD2 LEU A1106      33.186 -49.407 104.898  1.00  0.270          H  
ATOM  17120  N   TYR A1107      30.745 -52.041 108.020  1.00  0.100          N  
ATOM  17121  CA  TYR A1107      30.542 -53.090 109.002  1.00  0.110          C  
ATOM  17122  C   TYR A1107      31.869 -53.803 109.193  1.00  0.110          C  
ATOM  17123  O   TYR A1107      32.673 -53.898 108.264  1.00  0.090          O  
ATOM  17124  CB  TYR A1107      29.450 -54.057 108.585  1.00  0.150          C  
ATOM  17125  CG  TYR A1107      28.056 -53.458 108.573  1.00  0.150          C  
ATOM  17126  CD1 TYR A1107      27.357 -53.395 107.386  1.00  0.150          C  
ATOM  17127  CD2 TYR A1107      27.482 -52.978 109.740  1.00  0.150          C  
ATOM  17128  CE1 TYR A1107      26.095 -52.874 107.356  1.00  0.150          C  
ATOM  17129  CE2 TYR A1107      26.214 -52.435 109.707  1.00  0.150          C  
ATOM  17130  CZ  TYR A1107      25.523 -52.385 108.519  1.00  0.150          C  
ATOM  17131  OH  TYR A1107      24.262 -51.837 108.455  1.00  0.150          O  
ATOM  17132  H   TYR A1107      30.305 -52.042 107.094  1.00  0.120          H  
ATOM  17133  HA  TYR A1107      30.272 -52.643 109.957  1.00  0.130          H  
ATOM  17134 1HB  TYR A1107      29.665 -54.447 107.600  1.00  0.180          H  
ATOM  17135 2HB  TYR A1107      29.449 -54.908 109.266  1.00  0.180          H  
ATOM  17136  HD1 TYR A1107      27.807 -53.770 106.468  1.00  0.180          H  
ATOM  17137  HD2 TYR A1107      28.029 -53.024 110.681  1.00  0.180          H  
ATOM  17138  HE1 TYR A1107      25.545 -52.830 106.415  1.00  0.180          H  
ATOM  17139  HE2 TYR A1107      25.760 -52.051 110.615  1.00  0.180          H  
ATOM  17140  HH  TYR A1107      24.022 -51.383 109.298  1.00  0.180          H  
ATOM  17141  N   GLN A1108      32.117 -54.266 110.407  1.00  0.130          N  
ATOM  17142  CA  GLN A1108      33.363 -54.928 110.747  1.00  0.110          C  
ATOM  17143  C   GLN A1108      33.176 -56.445 110.822  1.00  0.070          C  
ATOM  17144  O   GLN A1108      32.033 -56.924 110.802  1.00  0.110          O  
ATOM  17145  CB  GLN A1108      33.848 -54.400 112.089  1.00  0.160          C  
ATOM  17146  CG  GLN A1108      34.008 -52.920 112.123  1.00  0.160          C  
ATOM  17147  CD  GLN A1108      35.091 -52.454 111.234  1.00  0.160          C  
ATOM  17148  OE1 GLN A1108      36.203 -52.939 111.405  1.00  0.160          O  
ATOM  17149  NE2 GLN A1108      34.823 -51.552 110.304  1.00  0.160          N  
ATOM  17150  H   GLN A1108      31.406 -54.178 111.124  1.00  0.160          H  
ATOM  17151  HA  GLN A1108      34.081 -54.664 109.984  1.00  0.130          H  
ATOM  17152 1HB  GLN A1108      33.181 -54.690 112.868  1.00  0.190          H  
ATOM  17153 2HB  GLN A1108      34.809 -54.832 112.328  1.00  0.190          H  
ATOM  17154 1HG  GLN A1108      33.077 -52.436 111.821  1.00  0.190          H  
ATOM  17155 2HG  GLN A1108      34.255 -52.649 113.133  1.00  0.190          H  
ATOM  17156 1HE2 GLN A1108      35.583 -51.214 109.710  1.00  0.190          H  
ATOM  17157 2HE2 GLN A1108      33.869 -51.192 110.167  1.00  0.190          H  
ATOM  17158  N   PRO A1109      34.254 -57.240 110.683  1.00  0.050          N  
ATOM  17159  CA  PRO A1109      34.278 -58.673 110.924  1.00  0.050          C  
ATOM  17160  C   PRO A1109      33.918 -59.073 112.353  1.00  0.050          C  
ATOM  17161  O   PRO A1109      34.409 -58.474 113.313  1.00  0.060          O  
ATOM  17162  CB  PRO A1109      35.747 -59.026 110.656  1.00  0.080          C  
ATOM  17163  CG  PRO A1109      36.248 -57.970 109.722  1.00  0.080          C  
ATOM  17164  CD  PRO A1109      35.530 -56.707 110.141  1.00  0.080          C  
ATOM  17165  HA  PRO A1109      33.612 -59.176 110.210  1.00  0.060          H  
ATOM  17166 1HB  PRO A1109      36.309 -59.036 111.600  1.00  0.090          H  
ATOM  17167 2HB  PRO A1109      35.806 -60.036 110.243  1.00  0.090          H  
ATOM  17168 1HG  PRO A1109      37.342 -57.882 109.830  1.00  0.090          H  
ATOM  17169 2HG  PRO A1109      36.050 -58.260 108.678  1.00  0.090          H  
ATOM  17170 1HD  PRO A1109      36.090 -56.171 110.915  1.00  0.090          H  
ATOM  17171 2HD  PRO A1109      35.384 -56.118 109.230  1.00  0.090          H  
ATOM  17172  N   ASN A1110      33.142 -60.148 112.454  1.00  0.040          N  
ATOM  17173  CA  ASN A1110      32.714 -60.809 113.681  1.00  0.050          C  
ATOM  17174  C   ASN A1110      33.234 -62.243 113.632  1.00  0.040          C  
ATOM  17175  O   ASN A1110      32.863 -63.007 112.738  1.00  0.050          O  
ATOM  17176  CB  ASN A1110      31.197 -60.835 113.833  1.00  0.070          C  
ATOM  17177  CG  ASN A1110      30.546 -59.493 113.956  1.00  0.070          C  
ATOM  17178  OD1 ASN A1110      30.884 -58.632 114.789  1.00  0.070          O  
ATOM  17179  ND2 ASN A1110      29.556 -59.295 113.119  1.00  0.070          N  
ATOM  17180  H   ASN A1110      32.767 -60.542 111.589  1.00  0.050          H  
ATOM  17181  HA  ASN A1110      33.167 -60.314 114.541  1.00  0.060          H  
ATOM  17182 1HB  ASN A1110      30.769 -61.334 112.957  1.00  0.080          H  
ATOM  17183 2HB  ASN A1110      30.933 -61.432 114.689  1.00  0.080          H  
ATOM  17184 1HD2 ASN A1110      29.022 -58.444 113.135  1.00  0.080          H  
ATOM  17185 2HD2 ASN A1110      29.304 -60.013 112.475  1.00  0.080          H  
ATOM  17186  N   LYS A1111      34.142 -62.622 114.513  1.00  0.040          N  
ATOM  17187  CA  LYS A1111      34.676 -63.974 114.387  1.00  0.050          C  
ATOM  17188  C   LYS A1111      34.429 -64.700 115.694  1.00  0.050          C  
ATOM  17189  O   LYS A1111      34.728 -64.163 116.760  1.00  0.050          O  
ATOM  17190  CB  LYS A1111      36.165 -63.944 114.017  1.00  0.070          C  
ATOM  17191  CG  LYS A1111      36.779 -65.315 113.717  1.00  0.070          C  
ATOM  17192  CD  LYS A1111      38.269 -65.198 113.390  1.00  0.070          C  
ATOM  17193  CE  LYS A1111      38.901 -66.564 113.159  1.00  0.070          C  
ATOM  17194  NZ  LYS A1111      40.377 -66.461 112.941  1.00  0.070          N  
ATOM  17195  H   LYS A1111      34.416 -62.015 115.277  1.00  0.050          H  
ATOM  17196  HA  LYS A1111      34.141 -64.506 113.611  1.00  0.060          H  
ATOM  17197 1HB  LYS A1111      36.312 -63.307 113.146  1.00  0.080          H  
ATOM  17198 2HB  LYS A1111      36.734 -63.513 114.845  1.00  0.080          H  
ATOM  17199 1HG  LYS A1111      36.617 -65.999 114.534  1.00  0.080          H  
ATOM  17200 2HG  LYS A1111      36.270 -65.728 112.846  1.00  0.080          H  
ATOM  17201 1HD  LYS A1111      38.389 -64.604 112.487  1.00  0.080          H  
ATOM  17202 2HD  LYS A1111      38.790 -64.690 114.204  1.00  0.080          H  
ATOM  17203 1HE  LYS A1111      38.713 -67.197 114.025  1.00  0.080          H  
ATOM  17204 2HE  LYS A1111      38.443 -67.023 112.282  1.00  0.080          H  
ATOM  17205 1HZ  LYS A1111      40.765 -67.383 112.791  1.00  0.080          H  
ATOM  17206 2HZ  LYS A1111      40.570 -65.882 112.137  1.00  0.080          H  
ATOM  17207 3HZ  LYS A1111      40.802 -66.045 113.765  1.00  0.080          H  
ATOM  17208  N   VAL A1112      33.826 -65.885 115.616  1.00  0.050          N  
ATOM  17209  CA  VAL A1112      33.497 -66.659 116.816  1.00  0.050          C  
ATOM  17210  C   VAL A1112      33.975 -68.099 116.786  1.00  0.060          C  
ATOM  17211  O   VAL A1112      34.338 -68.635 115.732  1.00  0.070          O  
ATOM  17212  CB  VAL A1112      31.963 -66.636 117.087  1.00  0.070          C  
ATOM  17213  CG1 VAL A1112      31.460 -65.208 117.295  1.00  0.070          C  
ATOM  17214  CG2 VAL A1112      31.211 -67.277 115.931  1.00  0.070          C  
ATOM  17215  H   VAL A1112      33.609 -66.235 114.676  1.00  0.060          H  
ATOM  17216  HA  VAL A1112      34.002 -66.210 117.649  1.00  0.060          H  
ATOM  17217  HB  VAL A1112      31.758 -67.192 118.004  1.00  0.080          H  
ATOM  17218 1HG1 VAL A1112      30.405 -65.252 117.493  1.00  0.080          H  
ATOM  17219 2HG1 VAL A1112      31.938 -64.740 118.118  1.00  0.080          H  
ATOM  17220 3HG1 VAL A1112      31.636 -64.620 116.398  1.00  0.080          H  
ATOM  17221 1HG2 VAL A1112      30.140 -67.270 116.143  1.00  0.080          H  
ATOM  17222 2HG2 VAL A1112      31.404 -66.722 115.011  1.00  0.080          H  
ATOM  17223 3HG2 VAL A1112      31.545 -68.309 115.816  1.00  0.080          H  
ATOM  17224  N   LYS A1113      33.952 -68.727 117.959  1.00  0.060          N  
ATOM  17225  CA  LYS A1113      34.320 -70.132 118.082  1.00  0.080          C  
ATOM  17226  C   LYS A1113      33.297 -71.033 117.402  1.00  0.090          C  
ATOM  17227  O   LYS A1113      32.173 -70.618 117.123  1.00  0.100          O  
ATOM  17228  CB  LYS A1113      34.471 -70.540 119.544  1.00  0.100          C  
ATOM  17229  CG  LYS A1113      35.627 -69.884 120.267  1.00  0.100          C  
ATOM  17230  CD  LYS A1113      35.762 -70.425 121.672  1.00  0.100          C  
ATOM  17231  CE  LYS A1113      36.914 -69.780 122.414  1.00  0.100          C  
ATOM  17232  NZ  LYS A1113      37.048 -70.329 123.807  1.00  0.100          N  
ATOM  17233  H   LYS A1113      33.655 -68.205 118.796  1.00  0.070          H  
ATOM  17234  HA  LYS A1113      35.276 -70.283 117.580  1.00  0.100          H  
ATOM  17235 1HB  LYS A1113      33.558 -70.273 120.084  1.00  0.120          H  
ATOM  17236 2HB  LYS A1113      34.585 -71.621 119.615  1.00  0.120          H  
ATOM  17237 1HG  LYS A1113      36.552 -70.041 119.714  1.00  0.120          H  
ATOM  17238 2HG  LYS A1113      35.434 -68.812 120.336  1.00  0.120          H  
ATOM  17239 1HD  LYS A1113      34.842 -70.222 122.227  1.00  0.120          H  
ATOM  17240 2HD  LYS A1113      35.917 -71.502 121.641  1.00  0.120          H  
ATOM  17241 1HE  LYS A1113      37.841 -69.949 121.873  1.00  0.120          H  
ATOM  17242 2HE  LYS A1113      36.734 -68.707 122.469  1.00  0.120          H  
ATOM  17243 1HZ  LYS A1113      37.806 -69.863 124.282  1.00  0.120          H  
ATOM  17244 2HZ  LYS A1113      36.164 -70.164 124.340  1.00  0.120          H  
ATOM  17245 3HZ  LYS A1113      37.226 -71.316 123.770  1.00  0.120          H  
ATOM  17246  N   ALA A1114      33.686 -72.280 117.144  1.00  0.090          N  
ATOM  17247  CA  ALA A1114      32.791 -73.245 116.508  1.00  0.090          C  
ATOM  17248  C   ALA A1114      31.544 -73.442 117.355  1.00  0.080          C  
ATOM  17249  O   ALA A1114      31.601 -73.401 118.590  1.00  0.120          O  
ATOM  17250  CB  ALA A1114      33.496 -74.575 116.298  1.00  0.130          C  
ATOM  17251  H   ALA A1114      34.621 -72.565 117.393  1.00  0.110          H  
ATOM  17252  HA  ALA A1114      32.485 -72.847 115.537  1.00  0.110          H  
ATOM  17253 1HB  ALA A1114      32.815 -75.266 115.807  1.00  0.150          H  
ATOM  17254 2HB  ALA A1114      34.370 -74.432 115.677  1.00  0.150          H  
ATOM  17255 3HB  ALA A1114      33.793 -74.984 117.257  1.00  0.150          H  
ATOM  17256  N   TYR A1115      30.426 -73.670 116.683  1.00  0.080          N  
ATOM  17257  CA  TYR A1115      29.144 -73.883 117.343  1.00  0.080          C  
ATOM  17258  C   TYR A1115      29.032 -75.289 117.881  1.00  0.090          C  
ATOM  17259  O   TYR A1115      29.592 -76.221 117.320  1.00  0.170          O  
ATOM  17260  CB  TYR A1115      28.013 -73.577 116.371  1.00  0.110          C  
ATOM  17261  CG  TYR A1115      27.862 -72.116 116.141  1.00  0.110          C  
ATOM  17262  CD1 TYR A1115      28.626 -71.482 115.181  1.00  0.110          C  
ATOM  17263  CD2 TYR A1115      26.941 -71.395 116.890  1.00  0.110          C  
ATOM  17264  CE1 TYR A1115      28.491 -70.135 114.978  1.00  0.110          C  
ATOM  17265  CE2 TYR A1115      26.804 -70.042 116.676  1.00  0.110          C  
ATOM  17266  CZ  TYR A1115      27.580 -69.417 115.730  1.00  0.110          C  
ATOM  17267  OH  TYR A1115      27.452 -68.080 115.529  1.00  0.110          O  
ATOM  17268  H   TYR A1115      30.484 -73.705 115.657  1.00  0.100          H  
ATOM  17269  HA  TYR A1115      29.073 -73.198 118.189  1.00  0.100          H  
ATOM  17270 1HB  TYR A1115      28.200 -74.064 115.410  1.00  0.130          H  
ATOM  17271 2HB  TYR A1115      27.081 -73.964 116.762  1.00  0.130          H  
ATOM  17272  HD1 TYR A1115      29.345 -72.048 114.588  1.00  0.130          H  
ATOM  17273  HD2 TYR A1115      26.330 -71.892 117.646  1.00  0.130          H  
ATOM  17274  HE1 TYR A1115      29.100 -69.636 114.229  1.00  0.130          H  
ATOM  17275  HE2 TYR A1115      26.083 -69.460 117.260  1.00  0.130          H  
ATOM  17276  HH  TYR A1115      26.748 -67.739 116.116  1.00  0.130          H  
ATOM  17277  N   GLN A1116      28.291 -75.471 118.957  1.00  0.150          N  
ATOM  17278  CA  GLN A1116      28.124 -76.823 119.450  1.00  0.160          C  
ATOM  17279  C   GLN A1116      26.916 -77.437 118.787  1.00  0.150          C  
ATOM  17280  O   GLN A1116      26.008 -76.725 118.373  1.00  0.160          O  
ATOM  17281  CB  GLN A1116      28.003 -76.826 120.969  1.00  0.220          C  
ATOM  17282  CG  GLN A1116      29.217 -76.225 121.650  1.00  0.220          C  
ATOM  17283  CD  GLN A1116      30.475 -76.989 121.299  1.00  0.220          C  
ATOM  17284  OE1 GLN A1116      30.527 -78.208 121.480  1.00  0.220          O  
ATOM  17285  NE2 GLN A1116      31.480 -76.293 120.785  1.00  0.220          N  
ATOM  17286  H   GLN A1116      27.833 -74.688 119.421  1.00  0.180          H  
ATOM  17287  HA  GLN A1116      28.993 -77.419 119.170  1.00  0.190          H  
ATOM  17288 1HB  GLN A1116      27.122 -76.272 121.270  1.00  0.260          H  
ATOM  17289 2HB  GLN A1116      27.877 -77.847 121.328  1.00  0.260          H  
ATOM  17290 1HG  GLN A1116      29.338 -75.194 121.322  1.00  0.260          H  
ATOM  17291 2HG  GLN A1116      29.074 -76.263 122.730  1.00  0.260          H  
ATOM  17292 1HE2 GLN A1116      32.329 -76.753 120.526  1.00  0.260          H  
ATOM  17293 2HE2 GLN A1116      31.394 -75.298 120.644  1.00  0.260          H  
ATOM  17294  N   THR A1117      26.872 -78.766 118.703  1.00  0.140          N  
ATOM  17295  CA  THR A1117      25.708 -79.409 118.104  1.00  0.130          C  
ATOM  17296  C   THR A1117      24.596 -79.644 119.118  1.00  0.100          C  
ATOM  17297  O   THR A1117      23.433 -79.849 118.747  1.00  0.100          O  
ATOM  17298  CB  THR A1117      26.110 -80.718 117.413  1.00  0.190          C  
ATOM  17299  OG1 THR A1117      26.673 -81.623 118.373  1.00  0.190          O  
ATOM  17300  CG2 THR A1117      27.142 -80.398 116.344  1.00  0.190          C  
ATOM  17301  H   THR A1117      27.643 -79.335 119.036  1.00  0.170          H  
ATOM  17302  HA  THR A1117      25.312 -78.746 117.336  1.00  0.160          H  
ATOM  17303  HB  THR A1117      25.238 -81.179 116.951  1.00  0.220          H  
ATOM  17304  HG1 THR A1117      25.965 -82.098 118.823  1.00  0.220          H  
ATOM  17305 1HG2 THR A1117      27.438 -81.316 115.839  1.00  0.220          H  
ATOM  17306 2HG2 THR A1117      26.703 -79.707 115.623  1.00  0.220          H  
ATOM  17307 3HG2 THR A1117      28.015 -79.939 116.799  1.00  0.220          H  
ATOM  17308  N   THR A1118      24.939 -79.564 120.399  1.00  0.100          N  
ATOM  17309  CA  THR A1118      23.972 -79.684 121.474  1.00  0.090          C  
ATOM  17310  C   THR A1118      24.198 -78.514 122.408  1.00  0.090          C  
ATOM  17311  O   THR A1118      25.340 -78.130 122.645  1.00  0.120          O  
ATOM  17312  CB  THR A1118      24.156 -80.991 122.265  1.00  0.130          C  
ATOM  17313  OG1 THR A1118      25.478 -81.012 122.842  1.00  0.130          O  
ATOM  17314  CG2 THR A1118      23.988 -82.194 121.351  1.00  0.130          C  
ATOM  17315  H   THR A1118      25.908 -79.431 120.644  1.00  0.120          H  
ATOM  17316  HA  THR A1118      22.961 -79.628 121.073  1.00  0.110          H  
ATOM  17317  HB  THR A1118      23.416 -81.034 123.066  1.00  0.160          H  
ATOM  17318  HG1 THR A1118      25.574 -80.294 123.483  1.00  0.160          H  
ATOM  17319 1HG2 THR A1118      24.121 -83.107 121.927  1.00  0.160          H  
ATOM  17320 2HG2 THR A1118      22.991 -82.179 120.913  1.00  0.160          H  
ATOM  17321 3HG2 THR A1118      24.729 -82.160 120.562  1.00  0.160          H  
ATOM  17322  N   ASN A1119      23.122 -77.993 122.997  1.00  0.110          N  
ATOM  17323  CA  ASN A1119      23.188 -76.913 123.984  1.00  0.100          C  
ATOM  17324  C   ASN A1119      24.005 -75.710 123.491  1.00  0.100          C  
ATOM  17325  O   ASN A1119      24.632 -75.001 124.283  1.00  0.130          O  
ATOM  17326  CB  ASN A1119      23.780 -77.467 125.263  1.00  0.140          C  
ATOM  17327  CG  ASN A1119      22.912 -78.541 125.841  1.00  0.140          C  
ATOM  17328  OD1 ASN A1119      21.692 -78.524 125.657  1.00  0.140          O  
ATOM  17329  ND2 ASN A1119      23.506 -79.470 126.541  1.00  0.140          N  
ATOM  17330  H   ASN A1119      22.211 -78.366 122.755  1.00  0.130          H  
ATOM  17331  HA  ASN A1119      22.173 -76.561 124.181  1.00  0.120          H  
ATOM  17332 1HB  ASN A1119      24.764 -77.887 125.068  1.00  0.170          H  
ATOM  17333 2HB  ASN A1119      23.921 -76.677 125.983  1.00  0.170          H  
ATOM  17334 1HD2 ASN A1119      22.966 -80.208 126.954  1.00  0.170          H  
ATOM  17335 2HD2 ASN A1119      24.498 -79.444 126.670  1.00  0.170          H  
ATOM  17336  N   THR A1120      23.903 -75.391 122.202  1.00  0.200          N  
ATOM  17337  CA  THR A1120      24.741 -74.338 121.635  1.00  0.320          C  
ATOM  17338  C   THR A1120      24.354 -72.957 122.126  1.00  0.190          C  
ATOM  17339  O   THR A1120      25.202 -72.071 122.228  1.00  0.220          O  
ATOM  17340  CB  THR A1120      24.765 -74.441 120.095  1.00  0.400          C  
ATOM  17341  OG1 THR A1120      26.026 -73.974 119.586  1.00  0.400          O  
ATOM  17342  CG2 THR A1120      23.724 -73.630 119.473  1.00  0.400          C  
ATOM  17343  H   THR A1120      23.305 -75.928 121.595  1.00  0.240          H  
ATOM  17344  HA  THR A1120      25.760 -74.515 121.969  1.00  0.380          H  
ATOM  17345  HB  THR A1120      24.609 -75.473 119.820  1.00  0.480          H  
ATOM  17346  HG1 THR A1120      26.053 -74.225 118.649  1.00  0.480          H  
ATOM  17347 1HG2 THR A1120      23.775 -73.746 118.396  1.00  0.480          H  
ATOM  17348 2HG2 THR A1120      22.765 -73.966 119.831  1.00  0.480          H  
ATOM  17349 3HG2 THR A1120      23.871 -72.589 119.718  1.00  0.480          H  
ATOM  17350  N   TYR A1121      23.088 -72.758 122.470  1.00  0.120          N  
ATOM  17351  CA  TYR A1121      22.634 -71.461 122.929  1.00  0.080          C  
ATOM  17352  C   TYR A1121      22.450 -71.430 124.439  1.00  0.090          C  
ATOM  17353  O   TYR A1121      21.803 -70.531 124.969  1.00  0.110          O  
ATOM  17354  CB  TYR A1121      21.338 -71.069 122.232  1.00  0.130          C  
ATOM  17355  CG  TYR A1121      21.493 -71.004 120.745  1.00  0.130          C  
ATOM  17356  CD1 TYR A1121      20.844 -71.933 119.959  1.00  0.130          C  
ATOM  17357  CD2 TYR A1121      22.319 -70.046 120.163  1.00  0.130          C  
ATOM  17358  CE1 TYR A1121      21.006 -71.913 118.599  1.00  0.130          C  
ATOM  17359  CE2 TYR A1121      22.490 -70.036 118.799  1.00  0.130          C  
ATOM  17360  CZ  TYR A1121      21.839 -70.974 118.017  1.00  0.130          C  
ATOM  17361  OH  TYR A1121      22.018 -70.970 116.655  1.00  0.130          O  
ATOM  17362  H   TYR A1121      22.413 -73.507 122.368  1.00  0.140          H  
ATOM  17363  HA  TYR A1121      23.398 -70.721 122.683  1.00  0.100          H  
ATOM  17364 1HB  TYR A1121      20.549 -71.789 122.472  1.00  0.150          H  
ATOM  17365 2HB  TYR A1121      21.012 -70.092 122.586  1.00  0.150          H  
ATOM  17366  HD1 TYR A1121      20.199 -72.684 120.418  1.00  0.150          H  
ATOM  17367  HD2 TYR A1121      22.840 -69.316 120.782  1.00  0.150          H  
ATOM  17368  HE1 TYR A1121      20.489 -72.642 117.986  1.00  0.150          H  
ATOM  17369  HE2 TYR A1121      23.145 -69.294 118.332  1.00  0.150          H  
ATOM  17370  HH  TYR A1121      22.523 -70.171 116.403  1.00  0.150          H  
ATOM  17371  N   ASN A1122      23.041 -72.393 125.166  1.00  0.080          N  
ATOM  17372  CA  ASN A1122      22.884 -72.387 126.624  1.00  0.080          C  
ATOM  17373  C   ASN A1122      23.842 -71.430 127.333  1.00  0.110          C  
ATOM  17374  O   ASN A1122      23.806 -71.295 128.554  1.00  0.260          O  
ATOM  17375  CB  ASN A1122      22.963 -73.780 127.213  1.00  0.110          C  
ATOM  17376  CG  ASN A1122      21.723 -74.604 126.911  1.00  0.110          C  
ATOM  17377  OD1 ASN A1122      20.732 -74.091 126.401  1.00  0.110          O  
ATOM  17378  ND2 ASN A1122      21.736 -75.850 127.275  1.00  0.110          N  
ATOM  17379  H   ASN A1122      23.593 -73.138 124.720  1.00  0.100          H  
ATOM  17380  HA  ASN A1122      21.900 -72.026 126.851  1.00  0.100          H  
ATOM  17381 1HB  ASN A1122      23.833 -74.292 126.802  1.00  0.130          H  
ATOM  17382 2HB  ASN A1122      23.103 -73.714 128.286  1.00  0.130          H  
ATOM  17383 1HD2 ASN A1122      20.921 -76.428 127.130  1.00  0.130          H  
ATOM  17384 2HD2 ASN A1122      22.541 -76.229 127.729  1.00  0.130          H  
ATOM  17385  N   LYS A1123      24.717 -70.802 126.567  1.00  0.100          N  
ATOM  17386  CA  LYS A1123      25.710 -69.849 127.038  1.00  0.080          C  
ATOM  17387  C   LYS A1123      25.820 -68.757 125.980  1.00  0.080          C  
ATOM  17388  O   LYS A1123      25.429 -68.976 124.837  1.00  0.100          O  
ATOM  17389  CB  LYS A1123      27.064 -70.533 127.270  1.00  0.120          C  
ATOM  17390  CG  LYS A1123      27.049 -71.647 128.344  1.00  0.120          C  
ATOM  17391  CD  LYS A1123      28.426 -72.262 128.553  1.00  0.120          C  
ATOM  17392  CE  LYS A1123      28.427 -73.309 129.689  1.00  0.120          C  
ATOM  17393  NZ  LYS A1123      27.631 -74.525 129.364  1.00  0.120          N  
ATOM  17394  H   LYS A1123      24.666 -70.987 125.575  1.00  0.120          H  
ATOM  17395  HA  LYS A1123      25.365 -69.395 127.969  1.00  0.100          H  
ATOM  17396 1HB  LYS A1123      27.407 -70.973 126.331  1.00  0.140          H  
ATOM  17397 2HB  LYS A1123      27.801 -69.786 127.565  1.00  0.140          H  
ATOM  17398 1HG  LYS A1123      26.678 -71.239 129.293  1.00  0.140          H  
ATOM  17399 2HG  LYS A1123      26.372 -72.431 128.026  1.00  0.140          H  
ATOM  17400 1HD  LYS A1123      28.756 -72.739 127.630  1.00  0.140          H  
ATOM  17401 2HD  LYS A1123      29.133 -71.475 128.807  1.00  0.140          H  
ATOM  17402 1HE  LYS A1123      29.450 -73.614 129.875  1.00  0.140          H  
ATOM  17403 2HE  LYS A1123      28.019 -72.853 130.597  1.00  0.140          H  
ATOM  17404 1HZ  LYS A1123      27.678 -75.169 130.146  1.00  0.140          H  
ATOM  17405 2HZ  LYS A1123      26.669 -74.268 129.204  1.00  0.140          H  
ATOM  17406 3HZ  LYS A1123      28.004 -74.969 128.538  1.00  0.140          H  
ATOM  17407  N   LEU A1124      26.326 -67.579 126.329  1.00  0.060          N  
ATOM  17408  CA  LEU A1124      26.517 -66.569 125.287  1.00  0.060          C  
ATOM  17409  C   LEU A1124      27.581 -67.077 124.317  1.00  0.050          C  
ATOM  17410  O   LEU A1124      28.580 -67.659 124.744  1.00  0.060          O  
ATOM  17411  CB  LEU A1124      26.958 -65.212 125.880  1.00  0.080          C  
ATOM  17412  CG  LEU A1124      25.928 -64.428 126.796  1.00  0.080          C  
ATOM  17413  CD1 LEU A1124      26.640 -63.191 127.403  1.00  0.080          C  
ATOM  17414  CD2 LEU A1124      24.694 -63.965 125.970  1.00  0.080          C  
ATOM  17415  H   LEU A1124      26.612 -67.405 127.280  1.00  0.070          H  
ATOM  17416  HA  LEU A1124      25.587 -66.445 124.735  1.00  0.070          H  
ATOM  17417 1HB  LEU A1124      27.858 -65.379 126.471  1.00  0.100          H  
ATOM  17418 2HB  LEU A1124      27.229 -64.554 125.049  1.00  0.100          H  
ATOM  17419  HG  LEU A1124      25.599 -65.075 127.608  1.00  0.100          H  
ATOM  17420 1HD1 LEU A1124      25.951 -62.643 128.049  1.00  0.100          H  
ATOM  17421 2HD1 LEU A1124      27.502 -63.508 127.996  1.00  0.100          H  
ATOM  17422 3HD1 LEU A1124      26.979 -62.533 126.604  1.00  0.100          H  
ATOM  17423 1HD2 LEU A1124      24.006 -63.425 126.617  1.00  0.100          H  
ATOM  17424 2HD2 LEU A1124      25.015 -63.318 125.178  1.00  0.100          H  
ATOM  17425 3HD2 LEU A1124      24.177 -64.806 125.538  1.00  0.100          H  
ATOM  17426  N   ILE A1125      27.393 -66.822 123.022  1.00  0.050          N  
ATOM  17427  CA  ILE A1125      28.372 -67.244 122.019  1.00  0.050          C  
ATOM  17428  C   ILE A1125      29.677 -66.490 122.236  1.00  0.040          C  
ATOM  17429  O   ILE A1125      29.675 -65.261 122.307  1.00  0.050          O  
ATOM  17430  CB  ILE A1125      27.831 -66.981 120.583  1.00  0.070          C  
ATOM  17431  CG1 ILE A1125      26.506 -67.810 120.297  1.00  0.070          C  
ATOM  17432  CG2 ILE A1125      28.907 -67.234 119.489  1.00  0.070          C  
ATOM  17433  CD1 ILE A1125      26.609 -69.340 120.354  1.00  0.070          C  
ATOM  17434  H   ILE A1125      26.551 -66.340 122.744  1.00  0.060          H  
ATOM  17435  HA  ILE A1125      28.574 -68.305 122.147  1.00  0.060          H  
ATOM  17436  HB  ILE A1125      27.537 -65.937 120.528  1.00  0.080          H  
ATOM  17437 1HG1 ILE A1125      25.748 -67.500 121.010  1.00  0.080          H  
ATOM  17438 2HG1 ILE A1125      26.167 -67.549 119.297  1.00  0.080          H  
ATOM  17439 1HG2 ILE A1125      28.483 -66.993 118.510  1.00  0.080          H  
ATOM  17440 2HG2 ILE A1125      29.774 -66.597 119.665  1.00  0.080          H  
ATOM  17441 3HG2 ILE A1125      29.225 -68.273 119.495  1.00  0.080          H  
ATOM  17442 1HD1 ILE A1125      25.632 -69.776 120.128  1.00  0.080          H  
ATOM  17443 2HD1 ILE A1125      27.331 -69.696 119.626  1.00  0.080          H  
ATOM  17444 3HD1 ILE A1125      26.909 -69.666 121.348  1.00  0.080          H  
ATOM  17445  N   GLU A1126      30.784 -67.236 122.324  1.00  0.050          N  
ATOM  17446  CA  GLU A1126      32.087 -66.648 122.588  1.00  0.080          C  
ATOM  17447  C   GLU A1126      32.891 -66.304 121.317  1.00  0.060          C  
ATOM  17448  O   GLU A1126      33.065 -67.186 120.464  1.00  0.050          O  
ATOM  17449  CB  GLU A1126      32.922 -67.597 123.446  1.00  0.100          C  
ATOM  17450  CG  GLU A1126      34.295 -67.046 123.822  1.00  0.100          C  
ATOM  17451  CD  GLU A1126      35.103 -67.968 124.684  1.00  0.100          C  
ATOM  17452  OE1 GLU A1126      34.687 -69.088 124.914  1.00  0.100          O  
ATOM  17453  OE2 GLU A1126      36.178 -67.586 125.082  1.00  0.100          O  
ATOM  17454  H   GLU A1126      30.693 -68.240 122.248  1.00  0.060          H  
ATOM  17455  HA  GLU A1126      31.892 -65.783 123.198  1.00  0.100          H  
ATOM  17456 1HB  GLU A1126      32.385 -67.819 124.370  1.00  0.120          H  
ATOM  17457 2HB  GLU A1126      33.068 -68.534 122.914  1.00  0.120          H  
ATOM  17458 1HG  GLU A1126      34.862 -66.866 122.909  1.00  0.120          H  
ATOM  17459 2HG  GLU A1126      34.179 -66.102 124.319  1.00  0.120          H  
ATOM  17460  N   PRO A1127      33.321 -65.028 121.150  1.00  0.060          N  
ATOM  17461  CA  PRO A1127      34.131 -64.468 120.090  1.00  0.050          C  
ATOM  17462  C   PRO A1127      35.596 -64.765 120.234  1.00  0.050          C  
ATOM  17463  O   PRO A1127      36.077 -65.063 121.328  1.00  0.070          O  
ATOM  17464  CB  PRO A1127      33.860 -62.992 120.202  1.00  0.080          C  
ATOM  17465  CG  PRO A1127      33.633 -62.778 121.645  1.00  0.080          C  
ATOM  17466  CD  PRO A1127      32.937 -64.019 122.117  1.00  0.080          C  
ATOM  17467  HA  PRO A1127      33.776 -64.817 119.140  1.00  0.060          H  
ATOM  17468 1HB  PRO A1127      34.702 -62.427 119.777  1.00  0.090          H  
ATOM  17469 2HB  PRO A1127      33.006 -62.765 119.592  1.00  0.090          H  
ATOM  17470 1HG  PRO A1127      34.578 -62.606 122.174  1.00  0.090          H  
ATOM  17471 2HG  PRO A1127      33.021 -61.888 121.786  1.00  0.090          H  
ATOM  17472 1HD  PRO A1127      33.360 -64.260 123.087  1.00  0.090          H  
ATOM  17473 2HD  PRO A1127      31.844 -63.868 122.115  1.00  0.090          H  
ATOM  17474  N   VAL A1128      36.307 -64.589 119.144  1.00  0.050          N  
ATOM  17475  CA  VAL A1128      37.755 -64.661 119.122  1.00  0.050          C  
ATOM  17476  C   VAL A1128      38.263 -63.383 118.460  1.00  0.040          C  
ATOM  17477  O   VAL A1128      37.475 -62.641 117.881  1.00  0.040          O  
ATOM  17478  CB  VAL A1128      38.225 -65.933 118.394  1.00  0.070          C  
ATOM  17479  CG1 VAL A1128      37.684 -67.173 119.108  1.00  0.070          C  
ATOM  17480  CG2 VAL A1128      37.740 -65.917 116.996  1.00  0.070          C  
ATOM  17481  H   VAL A1128      35.803 -64.356 118.282  1.00  0.060          H  
ATOM  17482  HA  VAL A1128      38.126 -64.692 120.146  1.00  0.060          H  
ATOM  17483  HB  VAL A1128      39.311 -65.974 118.411  1.00  0.080          H  
ATOM  17484 1HG1 VAL A1128      38.025 -68.072 118.595  1.00  0.080          H  
ATOM  17485 2HG1 VAL A1128      38.035 -67.186 120.140  1.00  0.080          H  
ATOM  17486 3HG1 VAL A1128      36.598 -67.149 119.097  1.00  0.080          H  
ATOM  17487 1HG2 VAL A1128      38.077 -66.813 116.486  1.00  0.080          H  
ATOM  17488 2HG2 VAL A1128      36.662 -65.889 116.995  1.00  0.080          H  
ATOM  17489 3HG2 VAL A1128      38.130 -65.037 116.484  1.00  0.080          H  
ATOM  17490  N   ASP A1129      39.548 -63.081 118.576  1.00  0.050          N  
ATOM  17491  CA  ASP A1129      40.044 -61.853 117.963  1.00  0.060          C  
ATOM  17492  C   ASP A1129      39.717 -61.866 116.470  1.00  0.070          C  
ATOM  17493  O   ASP A1129      40.026 -62.830 115.762  1.00  0.110          O  
ATOM  17494  CB  ASP A1129      41.548 -61.730 118.195  1.00  0.080          C  
ATOM  17495  CG  ASP A1129      41.913 -61.545 119.695  1.00  0.080          C  
ATOM  17496  OD1 ASP A1129      41.033 -61.300 120.508  1.00  0.080          O  
ATOM  17497  OD2 ASP A1129      43.061 -61.687 120.014  1.00  0.080          O  
ATOM  17498  H   ASP A1129      40.178 -63.690 119.079  1.00  0.060          H  
ATOM  17499  HA  ASP A1129      39.544 -60.998 118.420  1.00  0.070          H  
ATOM  17500 1HB  ASP A1129      42.052 -62.616 117.811  1.00  0.100          H  
ATOM  17501 2HB  ASP A1129      41.928 -60.871 117.640  1.00  0.100          H  
ATOM  17502  N   ALA A1130      39.106 -60.785 115.973  1.00  0.070          N  
ATOM  17503  CA  ALA A1130      38.703 -60.717 114.564  1.00  0.080          C  
ATOM  17504  C   ALA A1130      39.511 -59.722 113.735  1.00  0.090          C  
ATOM  17505  O   ALA A1130      39.181 -59.462 112.582  1.00  0.120          O  
ATOM  17506  CB  ALA A1130      37.229 -60.357 114.477  1.00  0.110          C  
ATOM  17507  H   ALA A1130      38.881 -60.008 116.607  1.00  0.080          H  
ATOM  17508  HA  ALA A1130      38.845 -61.707 114.135  1.00  0.100          H  
ATOM  17509 1HB  ALA A1130      36.907 -60.358 113.444  1.00  0.130          H  
ATOM  17510 2HB  ALA A1130      36.654 -61.088 115.035  1.00  0.130          H  
ATOM  17511 3HB  ALA A1130      37.067 -59.371 114.909  1.00  0.130          H  
ATOM  17512  N   THR A1131      40.598 -59.207 114.277  1.00  0.110          N  
ATOM  17513  CA  THR A1131      41.360 -58.145 113.619  1.00  0.180          C  
ATOM  17514  C   THR A1131      41.979 -58.549 112.279  1.00  0.240          C  
ATOM  17515  O   THR A1131      42.117 -57.715 111.386  1.00  0.490          O  
ATOM  17516  CB  THR A1131      42.448 -57.640 114.585  1.00  0.220          C  
ATOM  17517  OG1 THR A1131      43.352 -58.707 114.904  1.00  0.220          O  
ATOM  17518  CG2 THR A1131      41.763 -57.172 115.891  1.00  0.220          C  
ATOM  17519  H   THR A1131      40.878 -59.523 115.194  1.00  0.130          H  
ATOM  17520  HA  THR A1131      40.686 -57.316 113.418  1.00  0.220          H  
ATOM  17521  HB  THR A1131      42.996 -56.812 114.136  1.00  0.270          H  
ATOM  17522  HG1 THR A1131      44.044 -58.751 114.234  1.00  0.270          H  
ATOM  17523 1HG2 THR A1131      42.519 -56.811 116.590  1.00  0.270          H  
ATOM  17524 2HG2 THR A1131      41.079 -56.384 115.668  1.00  0.270          H  
ATOM  17525 3HG2 THR A1131      41.217 -57.990 116.352  1.00  0.270          H  
ATOM  17526  N   SER A1132      42.316 -59.826 112.116  1.00  0.110          N  
ATOM  17527  CA  SER A1132      42.880 -60.338 110.876  1.00  0.130          C  
ATOM  17528  C   SER A1132      41.836 -61.135 110.097  1.00  0.110          C  
ATOM  17529  O   SER A1132      42.117 -61.699 109.035  1.00  0.120          O  
ATOM  17530  CB  SER A1132      44.076 -61.219 111.175  1.00  0.170          C  
ATOM  17531  OG  SER A1132      43.696 -62.349 111.922  1.00  0.170          O  
ATOM  17532  H   SER A1132      42.214 -60.472 112.888  1.00  0.130          H  
ATOM  17533  HA  SER A1132      43.202 -59.498 110.260  1.00  0.160          H  
ATOM  17534 1HB  SER A1132      44.536 -61.537 110.238  1.00  0.210          H  
ATOM  17535 2HB  SER A1132      44.818 -60.646 111.728  1.00  0.210          H  
ATOM  17536  HG  SER A1132      44.508 -62.845 112.081  1.00  0.210          H  
ATOM  17537  N   ALA A1133      40.596 -61.188 110.608  1.00  0.110          N  
ATOM  17538  CA  ALA A1133      39.552 -62.014 110.005  1.00  0.100          C  
ATOM  17539  C   ALA A1133      39.287 -61.613 108.574  1.00  0.080          C  
ATOM  17540  O   ALA A1133      39.087 -62.468 107.712  1.00  0.080          O  
ATOM  17541  CB  ALA A1133      38.262 -61.913 110.800  1.00  0.140          C  
ATOM  17542  H   ALA A1133      40.363 -60.630 111.430  1.00  0.130          H  
ATOM  17543  HA  ALA A1133      39.895 -63.048 110.007  1.00  0.120          H  
ATOM  17544 1HB  ALA A1133      37.498 -62.548 110.353  1.00  0.170          H  
ATOM  17545 2HB  ALA A1133      38.438 -62.225 111.818  1.00  0.170          H  
ATOM  17546 3HB  ALA A1133      37.929 -60.888 110.794  1.00  0.170          H  
ATOM  17547  N   ALA A1134      39.386 -60.318 108.297  1.00  0.090          N  
ATOM  17548  CA  ALA A1134      39.108 -59.749 106.991  1.00  0.090          C  
ATOM  17549  C   ALA A1134      39.977 -60.354 105.896  1.00  0.090          C  
ATOM  17550  O   ALA A1134      39.596 -60.342 104.725  1.00  0.090          O  
ATOM  17551  CB  ALA A1134      39.324 -58.247 107.027  1.00  0.130          C  
ATOM  17552  H   ALA A1134      39.595 -59.679 109.054  1.00  0.110          H  
ATOM  17553  HA  ALA A1134      38.067 -59.950 106.754  1.00  0.110          H  
ATOM  17554 1HB  ALA A1134      39.089 -57.818 106.055  1.00  0.150          H  
ATOM  17555 2HB  ALA A1134      38.689 -57.798 107.783  1.00  0.150          H  
ATOM  17556 3HB  ALA A1134      40.361 -58.052 107.266  1.00  0.150          H  
ATOM  17557  N   THR A1135      41.142 -60.895 106.247  1.00  0.080          N  
ATOM  17558  CA  THR A1135      42.063 -61.397 105.234  1.00  0.090          C  
ATOM  17559  C   THR A1135      41.547 -62.644 104.511  1.00  0.100          C  
ATOM  17560  O   THR A1135      42.049 -62.992 103.440  1.00  0.120          O  
ATOM  17561  CB  THR A1135      43.448 -61.685 105.851  1.00  0.120          C  
ATOM  17562  OG1 THR A1135      43.348 -62.703 106.863  1.00  0.120          O  
ATOM  17563  CG2 THR A1135      44.038 -60.420 106.473  1.00  0.120          C  
ATOM  17564  H   THR A1135      41.396 -60.973 107.233  1.00  0.100          H  
ATOM  17565  HA  THR A1135      42.192 -60.615 104.486  1.00  0.110          H  
ATOM  17566  HB  THR A1135      44.114 -62.038 105.066  1.00  0.150          H  
ATOM  17567  HG1 THR A1135      42.808 -62.383 107.616  1.00  0.150          H  
ATOM  17568 1HG2 THR A1135      45.019 -60.646 106.888  1.00  0.150          H  
ATOM  17569 2HG2 THR A1135      44.133 -59.652 105.707  1.00  0.150          H  
ATOM  17570 3HG2 THR A1135      43.384 -60.061 107.267  1.00  0.150          H  
ATOM  17571  N   ASN A1136      40.540 -63.314 105.078  1.00  0.100          N  
ATOM  17572  CA  ASN A1136      39.936 -64.481 104.445  1.00  0.110          C  
ATOM  17573  C   ASN A1136      38.458 -64.251 104.124  1.00  0.110          C  
ATOM  17574  O   ASN A1136      37.706 -65.204 103.914  1.00  0.120          O  
ATOM  17575  CB  ASN A1136      40.121 -65.718 105.302  1.00  0.150          C  
ATOM  17576  CG  ASN A1136      41.552 -66.190 105.331  1.00  0.150          C  
ATOM  17577  OD1 ASN A1136      42.049 -66.739 104.337  1.00  0.150          O  
ATOM  17578  ND2 ASN A1136      42.224 -65.998 106.434  1.00  0.150          N  
ATOM  17579  H   ASN A1136      40.178 -62.987 105.979  1.00  0.120          H  
ATOM  17580  HA  ASN A1136      40.441 -64.657 103.495  1.00  0.130          H  
ATOM  17581 1HB  ASN A1136      39.800 -65.498 106.322  1.00  0.180          H  
ATOM  17582 2HB  ASN A1136      39.494 -66.524 104.926  1.00  0.180          H  
ATOM  17583 1HD2 ASN A1136      43.177 -66.292 106.497  1.00  0.180          H  
ATOM  17584 2HD2 ASN A1136      41.790 -65.548 107.211  1.00  0.180          H  
ATOM  17585  N   MET A1137      38.029 -62.986 104.089  1.00  0.100          N  
ATOM  17586  CA  MET A1137      36.628 -62.663 103.845  1.00  0.110          C  
ATOM  17587  C   MET A1137      36.372 -61.956 102.519  1.00  0.100          C  
ATOM  17588  O   MET A1137      35.325 -61.339 102.350  1.00  0.100          O  
ATOM  17589  CB  MET A1137      36.114 -61.828 105.006  1.00  0.150          C  
ATOM  17590  CG  MET A1137      36.129 -62.557 106.315  1.00  0.150          C  
ATOM  17591  SD  MET A1137      35.673 -61.535 107.713  1.00  0.150          S  
ATOM  17592  CE  MET A1137      33.942 -61.378 107.555  1.00  0.150          C  
ATOM  17593  H   MET A1137      38.684 -62.211 104.250  1.00  0.120          H  
ATOM  17594  HA  MET A1137      36.065 -63.595 103.824  1.00  0.130          H  
ATOM  17595 1HB  MET A1137      36.722 -60.939 105.102  1.00  0.180          H  
ATOM  17596 2HB  MET A1137      35.101 -61.519 104.807  1.00  0.180          H  
ATOM  17597 1HG  MET A1137      35.433 -63.394 106.266  1.00  0.180          H  
ATOM  17598 2HG  MET A1137      37.105 -62.965 106.489  1.00  0.180          H  
ATOM  17599 1HE  MET A1137      33.585 -60.796 108.382  1.00  0.180          H  
ATOM  17600 2HE  MET A1137      33.686 -60.890 106.619  1.00  0.180          H  
ATOM  17601 3HE  MET A1137      33.488 -62.367 107.593  1.00  0.180          H  
ATOM  17602  N   THR A1138      37.275 -62.052 101.552  1.00  0.120          N  
ATOM  17603  CA  THR A1138      37.089 -61.342 100.281  1.00  0.130          C  
ATOM  17604  C   THR A1138      35.689 -61.547  99.682  1.00  0.150          C  
ATOM  17605  O   THR A1138      35.062 -60.585  99.211  1.00  0.270          O  
ATOM  17606  CB  THR A1138      38.148 -61.789  99.242  1.00  0.180          C  
ATOM  17607  OG1 THR A1138      39.461 -61.499  99.741  1.00  0.180          O  
ATOM  17608  CG2 THR A1138      37.945 -61.040  97.921  1.00  0.180          C  
ATOM  17609  H   THR A1138      38.122 -62.584 101.704  1.00  0.140          H  
ATOM  17610  HA  THR A1138      37.223 -60.277 100.466  1.00  0.160          H  
ATOM  17611  HB  THR A1138      38.060 -62.861  99.070  1.00  0.210          H  
ATOM  17612  HG1 THR A1138      40.122 -61.943  99.198  1.00  0.210          H  
ATOM  17613 1HG2 THR A1138      38.703 -61.361  97.208  1.00  0.210          H  
ATOM  17614 2HG2 THR A1138      36.961 -61.249  97.507  1.00  0.210          H  
ATOM  17615 3HG2 THR A1138      38.042 -59.969  98.093  1.00  0.210          H  
ATOM  17616  N   SER A1139      35.209 -62.803  99.691  1.00  0.130          N  
ATOM  17617  CA  SER A1139      33.910 -63.175  99.119  1.00  0.130          C  
ATOM  17618  C   SER A1139      32.720 -62.546  99.841  1.00  0.110          C  
ATOM  17619  O   SER A1139      31.630 -62.435  99.275  1.00  0.150          O  
ATOM  17620  CB  SER A1139      33.701 -64.681  99.188  1.00  0.180          C  
ATOM  17621  OG  SER A1139      33.524 -65.097 100.533  1.00  0.180          O  
ATOM  17622  H   SER A1139      35.772 -63.529 100.111  1.00  0.160          H  
ATOM  17623  HA  SER A1139      33.889 -62.855  98.076  1.00  0.160          H  
ATOM  17624 1HB  SER A1139      32.825 -64.945  98.601  1.00  0.220          H  
ATOM  17625 2HB  SER A1139      34.552 -65.195  98.749  1.00  0.220          H  
ATOM  17626  HG  SER A1139      33.037 -65.972 100.519  1.00  0.220          H  
ATOM  17627  N   LEU A1140      32.926 -62.118 101.089  1.00  0.090          N  
ATOM  17628  CA  LEU A1140      31.880 -61.510 101.898  1.00  0.090          C  
ATOM  17629  C   LEU A1140      32.003 -60.009 101.896  1.00  0.090          C  
ATOM  17630  O   LEU A1140      31.012 -59.291 101.842  1.00  0.100          O  
ATOM  17631  CB  LEU A1140      31.995 -61.970 103.360  1.00  0.130          C  
ATOM  17632  CG  LEU A1140      31.848 -63.463 103.642  1.00  0.130          C  
ATOM  17633  CD1 LEU A1140      32.113 -63.719 105.132  1.00  0.130          C  
ATOM  17634  CD2 LEU A1140      30.462 -63.903 103.293  1.00  0.130          C  
ATOM  17635  H   LEU A1140      33.860 -62.194 101.478  1.00  0.110          H  
ATOM  17636  HA  LEU A1140      30.911 -61.767 101.479  1.00  0.110          H  
ATOM  17637 1HB  LEU A1140      32.971 -61.664 103.727  1.00  0.150          H  
ATOM  17638 2HB  LEU A1140      31.236 -61.446 103.943  1.00  0.150          H  
ATOM  17639  HG  LEU A1140      32.573 -64.026 103.050  1.00  0.150          H  
ATOM  17640 1HD1 LEU A1140      32.012 -64.787 105.351  1.00  0.150          H  
ATOM  17641 2HD1 LEU A1140      33.119 -63.401 105.381  1.00  0.150          H  
ATOM  17642 3HD1 LEU A1140      31.395 -63.164 105.736  1.00  0.150          H  
ATOM  17643 1HD2 LEU A1140      30.364 -64.955 103.501  1.00  0.150          H  
ATOM  17644 2HD2 LEU A1140      29.775 -63.333 103.902  1.00  0.150          H  
ATOM  17645 3HD2 LEU A1140      30.253 -63.735 102.250  1.00  0.150          H  
ATOM  17646  N   LEU A1141      33.227 -59.519 101.930  1.00  0.090          N  
ATOM  17647  CA  LEU A1141      33.483 -58.098 102.019  1.00  0.100          C  
ATOM  17648  C   LEU A1141      32.979 -57.385 100.778  1.00  0.090          C  
ATOM  17649  O   LEU A1141      32.533 -56.240 100.836  1.00  0.090          O  
ATOM  17650  CB  LEU A1141      34.967 -57.863 102.231  1.00  0.140          C  
ATOM  17651  CG  LEU A1141      35.550 -58.363 103.597  1.00  0.140          C  
ATOM  17652  CD1 LEU A1141      37.049 -58.219 103.565  1.00  0.140          C  
ATOM  17653  CD2 LEU A1141      34.968 -57.609 104.767  1.00  0.140          C  
ATOM  17654  H   LEU A1141      34.010 -60.165 101.944  1.00  0.110          H  
ATOM  17655  HA  LEU A1141      32.932 -57.705 102.863  1.00  0.120          H  
ATOM  17656 1HB  LEU A1141      35.514 -58.364 101.430  1.00  0.160          H  
ATOM  17657 2HB  LEU A1141      35.132 -56.818 102.158  1.00  0.160          H  
ATOM  17658  HG  LEU A1141      35.316 -59.391 103.718  1.00  0.160          H  
ATOM  17659 1HD1 LEU A1141      37.465 -58.597 104.491  1.00  0.160          H  
ATOM  17660 2HD1 LEU A1141      37.457 -58.797 102.735  1.00  0.160          H  
ATOM  17661 3HD1 LEU A1141      37.333 -57.181 103.450  1.00  0.160          H  
ATOM  17662 1HD2 LEU A1141      35.404 -57.987 105.695  1.00  0.160          H  
ATOM  17663 2HD2 LEU A1141      35.200 -56.569 104.651  1.00  0.160          H  
ATOM  17664 3HD2 LEU A1141      33.896 -57.738 104.813  1.00  0.160          H  
ATOM  17665  N   LYS A1142      33.007 -58.052  99.628  1.00  0.110          N  
ATOM  17666  CA  LYS A1142      32.487 -57.402  98.435  1.00  0.120          C  
ATOM  17667  C   LYS A1142      30.981 -57.078  98.583  1.00  0.100          C  
ATOM  17668  O   LYS A1142      30.494 -56.132  97.960  1.00  0.110          O  
ATOM  17669  CB  LYS A1142      32.738 -58.235  97.179  1.00  0.160          C  
ATOM  17670  CG  LYS A1142      31.937 -59.508  97.035  1.00  0.160          C  
ATOM  17671  CD  LYS A1142      32.345 -60.198  95.749  1.00  0.160          C  
ATOM  17672  CE  LYS A1142      31.531 -61.435  95.472  1.00  0.160          C  
ATOM  17673  NZ  LYS A1142      31.974 -62.099  94.217  1.00  0.160          N  
ATOM  17674  H   LYS A1142      33.439 -58.982  99.583  1.00  0.130          H  
ATOM  17675  HA  LYS A1142      33.014 -56.456  98.310  1.00  0.140          H  
ATOM  17676 1HB  LYS A1142      32.557 -57.626  96.298  1.00  0.200          H  
ATOM  17677 2HB  LYS A1142      33.791 -58.523  97.159  1.00  0.200          H  
ATOM  17678 1HG  LYS A1142      32.129 -60.170  97.884  1.00  0.200          H  
ATOM  17679 2HG  LYS A1142      30.871 -59.284  96.998  1.00  0.200          H  
ATOM  17680 1HD  LYS A1142      32.228 -59.504  94.916  1.00  0.200          H  
ATOM  17681 2HD  LYS A1142      33.396 -60.486  95.817  1.00  0.200          H  
ATOM  17682 1HE  LYS A1142      31.645 -62.139  96.303  1.00  0.200          H  
ATOM  17683 2HE  LYS A1142      30.480 -61.165  95.379  1.00  0.200          H  
ATOM  17684 1HZ  LYS A1142      31.405 -62.952  94.061  1.00  0.200          H  
ATOM  17685 2HZ  LYS A1142      31.872 -61.482  93.434  1.00  0.200          H  
ATOM  17686 3HZ  LYS A1142      32.941 -62.375  94.309  1.00  0.200          H  
ATOM  17687  N   LEU A1143      30.256 -57.790  99.470  1.00  0.090          N  
ATOM  17688  CA  LEU A1143      28.819 -57.603  99.661  1.00  0.080          C  
ATOM  17689  C   LEU A1143      28.541 -56.416 100.558  1.00  0.080          C  
ATOM  17690  O   LEU A1143      27.393 -56.099 100.849  1.00  0.100          O  
ATOM  17691  CB  LEU A1143      28.150 -58.852 100.266  1.00  0.120          C  
ATOM  17692  CG  LEU A1143      28.099 -60.160  99.428  1.00  0.120          C  
ATOM  17693  CD1 LEU A1143      27.552 -61.300 100.336  1.00  0.120          C  
ATOM  17694  CD2 LEU A1143      27.172 -59.966  98.181  1.00  0.120          C  
ATOM  17695  H   LEU A1143      30.706 -58.496 100.053  1.00  0.110          H  
ATOM  17696  HA  LEU A1143      28.368 -57.393  98.693  1.00  0.100          H  
ATOM  17697 1HB  LEU A1143      28.687 -59.092 101.167  1.00  0.140          H  
ATOM  17698 2HB  LEU A1143      27.126 -58.593 100.537  1.00  0.140          H  
ATOM  17699  HG  LEU A1143      29.111 -60.428  99.100  1.00  0.140          H  
ATOM  17700 1HD1 LEU A1143      27.516 -62.231  99.772  1.00  0.140          H  
ATOM  17701 2HD1 LEU A1143      28.212 -61.425 101.199  1.00  0.140          H  
ATOM  17702 3HD1 LEU A1143      26.548 -61.047 100.681  1.00  0.140          H  
ATOM  17703 1HD2 LEU A1143      27.141 -60.893  97.613  1.00  0.140          H  
ATOM  17704 2HD2 LEU A1143      26.164 -59.707  98.506  1.00  0.140          H  
ATOM  17705 3HD2 LEU A1143      27.555 -59.173  97.541  1.00  0.140          H  
ATOM  17706  N   LEU A1144      29.589 -55.726 100.993  1.00  0.070          N  
ATOM  17707  CA  LEU A1144      29.383 -54.532 101.775  1.00  0.090          C  
ATOM  17708  C   LEU A1144      29.004 -53.404 100.811  1.00  0.130          C  
ATOM  17709  O   LEU A1144      28.511 -52.360 101.238  1.00  0.230          O  
ATOM  17710  CB  LEU A1144      30.642 -54.202 102.584  1.00  0.120          C  
ATOM  17711  CG  LEU A1144      31.029 -55.248 103.686  1.00  0.120          C  
ATOM  17712  CD1 LEU A1144      32.372 -54.893 104.248  1.00  0.120          C  
ATOM  17713  CD2 LEU A1144      30.009 -55.258 104.799  1.00  0.120          C  
ATOM  17714  H   LEU A1144      30.544 -56.022 100.779  1.00  0.080          H  
ATOM  17715  HA  LEU A1144      28.545 -54.686 102.448  1.00  0.110          H  
ATOM  17716 1HB  LEU A1144      31.480 -54.119 101.894  1.00  0.140          H  
ATOM  17717 2HB  LEU A1144      30.498 -53.236 103.071  1.00  0.140          H  
ATOM  17718  HG  LEU A1144      31.082 -56.241 103.242  1.00  0.140          H  
ATOM  17719 1HD1 LEU A1144      32.655 -55.621 105.006  1.00  0.140          H  
ATOM  17720 2HD1 LEU A1144      33.073 -54.914 103.439  1.00  0.140          H  
ATOM  17721 3HD1 LEU A1144      32.343 -53.900 104.696  1.00  0.140          H  
ATOM  17722 1HD2 LEU A1144      30.301 -55.987 105.558  1.00  0.140          H  
ATOM  17723 2HD2 LEU A1144      29.958 -54.273 105.250  1.00  0.140          H  
ATOM  17724 3HD2 LEU A1144      29.041 -55.523 104.424  1.00  0.140          H  
ATOM  17725  N   THR A1145      29.191 -53.630  99.504  1.00  0.110          N  
ATOM  17726  CA  THR A1145      28.797 -52.679  98.488  1.00  0.140          C  
ATOM  17727  C   THR A1145      27.437 -53.070  97.935  1.00  0.110          C  
ATOM  17728  O   THR A1145      27.258 -54.161  97.367  1.00  0.140          O  
ATOM  17729  CB  THR A1145      29.845 -52.559  97.376  1.00  0.180          C  
ATOM  17730  OG1 THR A1145      31.059 -52.043  97.932  1.00  0.180          O  
ATOM  17731  CG2 THR A1145      29.352 -51.662  96.293  1.00  0.180          C  
ATOM  17732  H   THR A1145      29.604 -54.515  99.193  1.00  0.130          H  
ATOM  17733  HA  THR A1145      28.702 -51.694  98.954  1.00  0.170          H  
ATOM  17734  HB  THR A1145      30.051 -53.547  96.960  1.00  0.220          H  
ATOM  17735  HG1 THR A1145      31.448 -52.722  98.498  1.00  0.220          H  
ATOM  17736 1HG2 THR A1145      30.115 -51.584  95.520  1.00  0.220          H  
ATOM  17737 2HG2 THR A1145      28.456 -52.061  95.858  1.00  0.220          H  
ATOM  17738 3HG2 THR A1145      29.146 -50.689  96.726  1.00  0.220          H  
ATOM  17739  N   THR A1146      26.508 -52.120  98.009  1.00  0.110          N  
ATOM  17740  CA  THR A1146      25.119 -52.300  97.628  1.00  0.110          C  
ATOM  17741  C   THR A1146      24.976 -52.908  96.235  1.00  0.110          C  
ATOM  17742  O   THR A1146      24.104 -53.757  96.025  1.00  0.120          O  
ATOM  17743  CB  THR A1146      24.365 -50.954  97.700  1.00  0.150          C  
ATOM  17744  OG1 THR A1146      24.516 -50.391  99.013  1.00  0.150          O  
ATOM  17745  CG2 THR A1146      22.917 -51.229  97.523  1.00  0.150          C  
ATOM  17746  H   THR A1146      26.756 -51.243  98.453  1.00  0.130          H  
ATOM  17747  HA  THR A1146      24.659 -52.982  98.337  1.00  0.130          H  
ATOM  17748  HB  THR A1146      24.727 -50.263  96.942  1.00  0.180          H  
ATOM  17749  HG1 THR A1146      24.004 -49.562  99.077  1.00  0.180          H  
ATOM  17750 1HG2 THR A1146      22.350 -50.310  97.595  1.00  0.180          H  
ATOM  17751 2HG2 THR A1146      22.741 -51.682  96.568  1.00  0.180          H  
ATOM  17752 3HG2 THR A1146      22.608 -51.894  98.299  1.00  0.180          H  
ATOM  17753  N   LYS A1147      25.792 -52.464  95.278  1.00  0.110          N  
ATOM  17754  CA  LYS A1147      25.733 -52.977  93.914  1.00  0.130          C  
ATOM  17755  C   LYS A1147      26.016 -54.472  93.783  1.00  0.100          C  
ATOM  17756  O   LYS A1147      25.500 -55.105  92.853  1.00  0.120          O  
ATOM  17757  CB  LYS A1147      26.656 -52.195  92.990  1.00  0.170          C  
ATOM  17758  CG  LYS A1147      26.124 -50.833  92.662  1.00  0.170          C  
ATOM  17759  CD  LYS A1147      27.024 -50.061  91.709  1.00  0.170          C  
ATOM  17760  CE  LYS A1147      26.332 -48.770  91.290  1.00  0.170          C  
ATOM  17761  NZ  LYS A1147      25.227 -49.011  90.309  1.00  0.170          N  
ATOM  17762  H   LYS A1147      26.471 -51.757  95.518  1.00  0.130          H  
ATOM  17763  HA  LYS A1147      24.717 -52.819  93.556  1.00  0.160          H  
ATOM  17764 1HB  LYS A1147      27.636 -52.084  93.453  1.00  0.210          H  
ATOM  17765 2HB  LYS A1147      26.794 -52.747  92.059  1.00  0.210          H  
ATOM  17766 1HG  LYS A1147      25.134 -50.945  92.224  1.00  0.210          H  
ATOM  17767 2HG  LYS A1147      26.023 -50.263  93.584  1.00  0.210          H  
ATOM  17768 1HD  LYS A1147      27.961 -49.817  92.210  1.00  0.210          H  
ATOM  17769 2HD  LYS A1147      27.241 -50.664  90.826  1.00  0.210          H  
ATOM  17770 1HE  LYS A1147      25.892 -48.324  92.175  1.00  0.210          H  
ATOM  17771 2HE  LYS A1147      27.051 -48.075  90.858  1.00  0.210          H  
ATOM  17772 1HZ  LYS A1147      24.765 -48.120  90.113  1.00  0.210          H  
ATOM  17773 2HZ  LYS A1147      25.581 -49.406  89.461  1.00  0.210          H  
ATOM  17774 3HZ  LYS A1147      24.545 -49.634  90.703  1.00  0.210          H  
ATOM  17775  N   ASN A1148      26.865 -55.038  94.650  1.00  0.090          N  
ATOM  17776  CA  ASN A1148      27.168 -56.454  94.537  1.00  0.100          C  
ATOM  17777  C   ASN A1148      25.985 -57.232  95.077  1.00  0.150          C  
ATOM  17778  O   ASN A1148      25.634 -58.292  94.550  1.00  0.380          O  
ATOM  17779  CB  ASN A1148      28.457 -56.771  95.248  1.00  0.140          C  
ATOM  17780  CG  ASN A1148      29.636 -56.238  94.484  1.00  0.140          C  
ATOM  17781  OD1 ASN A1148      29.636 -56.181  93.245  1.00  0.140          O  
ATOM  17782  ND2 ASN A1148      30.632 -55.812  95.195  1.00  0.140          N  
ATOM  17783  H   ASN A1148      27.273 -54.515  95.427  1.00  0.110          H  
ATOM  17784  HA  ASN A1148      27.276 -56.712  93.484  1.00  0.120          H  
ATOM  17785 1HB  ASN A1148      28.446 -56.318  96.244  1.00  0.160          H  
ATOM  17786 2HB  ASN A1148      28.564 -57.847  95.375  1.00  0.160          H  
ATOM  17787 1HD2 ASN A1148      31.440 -55.428  94.749  1.00  0.160          H  
ATOM  17788 2HD2 ASN A1148      30.586 -55.853  96.212  1.00  0.160          H  
ATOM  17789  N   ILE A1149      25.332 -56.667  96.092  1.00  0.090          N  
ATOM  17790  CA  ILE A1149      24.140 -57.301  96.638  1.00  0.070          C  
ATOM  17791  C   ILE A1149      23.053 -57.300  95.582  1.00  0.070          C  
ATOM  17792  O   ILE A1149      22.406 -58.328  95.353  1.00  0.080          O  
ATOM  17793  CB  ILE A1149      23.597 -56.586  97.888  1.00  0.110          C  
ATOM  17794  CG1 ILE A1149      24.572 -56.740  99.050  1.00  0.110          C  
ATOM  17795  CG2 ILE A1149      22.183 -57.152  98.235  1.00  0.110          C  
ATOM  17796  CD1 ILE A1149      24.256 -55.822 100.188  1.00  0.110          C  
ATOM  17797  H   ILE A1149      25.727 -55.808  96.493  1.00  0.110          H  
ATOM  17798  HA  ILE A1149      24.375 -58.332  96.896  1.00  0.080          H  
ATOM  17799  HB  ILE A1149      23.513 -55.524  97.692  1.00  0.130          H  
ATOM  17800 1HG1 ILE A1149      24.538 -57.765  99.414  1.00  0.130          H  
ATOM  17801 2HG1 ILE A1149      25.591 -56.526  98.707  1.00  0.130          H  
ATOM  17802 1HG2 ILE A1149      21.772 -56.667  99.101  1.00  0.130          H  
ATOM  17803 2HG2 ILE A1149      21.502 -56.994  97.414  1.00  0.130          H  
ATOM  17804 3HG2 ILE A1149      22.260 -58.212  98.430  1.00  0.130          H  
ATOM  17805 1HD1 ILE A1149      24.963 -55.971 100.982  1.00  0.130          H  
ATOM  17806 2HD1 ILE A1149      24.310 -54.792  99.852  1.00  0.130          H  
ATOM  17807 3HD1 ILE A1149      23.282 -56.024 100.553  1.00  0.130          H  
ATOM  17808  N   LYS A1150      22.839 -56.140  94.948  1.00  0.060          N  
ATOM  17809  CA  LYS A1150      21.810 -56.051  93.937  1.00  0.070          C  
ATOM  17810  C   LYS A1150      22.054 -57.067  92.846  1.00  0.090          C  
ATOM  17811  O   LYS A1150      21.136 -57.801  92.477  1.00  0.190          O  
ATOM  17812  CB  LYS A1150      21.774 -54.670  93.289  1.00  0.090          C  
ATOM  17813  CG  LYS A1150      21.267 -53.562  94.157  1.00  0.090          C  
ATOM  17814  CD  LYS A1150      21.227 -52.238  93.388  1.00  0.090          C  
ATOM  17815  CE  LYS A1150      20.711 -51.093  94.257  1.00  0.090          C  
ATOM  17816  NZ  LYS A1150      20.561 -49.846  93.514  1.00  0.090          N  
ATOM  17817  H   LYS A1150      23.388 -55.315  95.206  1.00  0.070          H  
ATOM  17818  HA  LYS A1150      20.846 -56.263  94.398  1.00  0.080          H  
ATOM  17819 1HB  LYS A1150      22.781 -54.403  92.972  1.00  0.110          H  
ATOM  17820 2HB  LYS A1150      21.158 -54.708  92.394  1.00  0.110          H  
ATOM  17821 1HG  LYS A1150      20.292 -53.817  94.487  1.00  0.110          H  
ATOM  17822 2HG  LYS A1150      21.893 -53.457  95.029  1.00  0.110          H  
ATOM  17823 1HD  LYS A1150      22.227 -51.988  93.034  1.00  0.110          H  
ATOM  17824 2HD  LYS A1150      20.566 -52.335  92.527  1.00  0.110          H  
ATOM  17825 1HE  LYS A1150      19.739 -51.370  94.658  1.00  0.110          H  
ATOM  17826 2HE  LYS A1150      21.383 -50.916  95.064  1.00  0.110          H  
ATOM  17827 1HZ  LYS A1150      20.156 -49.146  94.168  1.00  0.110          H  
ATOM  17828 2HZ  LYS A1150      21.439 -49.460  93.083  1.00  0.110          H  
ATOM  17829 3HZ  LYS A1150      19.884 -50.026  92.776  1.00  0.110          H  
ATOM  17830  N   ALA A1151      23.305 -57.188  92.382  1.00  0.050          N  
ATOM  17831  CA  ALA A1151      23.584 -58.141  91.323  1.00  0.050          C  
ATOM  17832  C   ALA A1151      23.233 -59.568  91.735  1.00  0.060          C  
ATOM  17833  O   ALA A1151      22.582 -60.293  90.977  1.00  0.060          O  
ATOM  17834  CB  ALA A1151      25.053 -58.073  90.951  1.00  0.070          C  
ATOM  17835  H   ALA A1151      24.050 -56.562  92.706  1.00  0.060          H  
ATOM  17836  HA  ALA A1151      22.974 -57.871  90.460  1.00  0.060          H  
ATOM  17837 1HB  ALA A1151      25.256 -58.766  90.139  1.00  0.080          H  
ATOM  17838 2HB  ALA A1151      25.296 -57.057  90.639  1.00  0.080          H  
ATOM  17839 3HB  ALA A1151      25.657 -58.338  91.821  1.00  0.080          H  
ATOM  17840  N   LYS A1152      23.571 -59.957  92.969  1.00  0.080          N  
ATOM  17841  CA  LYS A1152      23.273 -61.315  93.423  1.00  0.100          C  
ATOM  17842  C   LYS A1152      21.781 -61.589  93.528  1.00  0.090          C  
ATOM  17843  O   LYS A1152      21.329 -62.713  93.288  1.00  0.100          O  
ATOM  17844  CB  LYS A1152      23.920 -61.613  94.768  1.00  0.130          C  
ATOM  17845  CG  LYS A1152      25.453 -61.756  94.776  1.00  0.130          C  
ATOM  17846  CD  LYS A1152      25.926 -62.963  93.941  1.00  0.130          C  
ATOM  17847  CE  LYS A1152      27.387 -63.286  94.207  1.00  0.130          C  
ATOM  17848  NZ  LYS A1152      27.928 -64.350  93.286  1.00  0.130          N  
ATOM  17849  H   LYS A1152      24.122 -59.326  93.564  1.00  0.100          H  
ATOM  17850  HA  LYS A1152      23.666 -62.006  92.685  1.00  0.120          H  
ATOM  17851 1HB  LYS A1152      23.664 -60.811  95.468  1.00  0.160          H  
ATOM  17852 2HB  LYS A1152      23.489 -62.525  95.154  1.00  0.160          H  
ATOM  17853 1HG  LYS A1152      25.892 -60.851  94.357  1.00  0.160          H  
ATOM  17854 2HG  LYS A1152      25.805 -61.861  95.796  1.00  0.160          H  
ATOM  17855 1HD  LYS A1152      25.317 -63.840  94.177  1.00  0.160          H  
ATOM  17856 2HD  LYS A1152      25.822 -62.740  92.882  1.00  0.160          H  
ATOM  17857 1HE  LYS A1152      27.990 -62.385  94.103  1.00  0.160          H  
ATOM  17858 2HE  LYS A1152      27.471 -63.649  95.232  1.00  0.160          H  
ATOM  17859 1HZ  LYS A1152      28.927 -64.546  93.551  1.00  0.160          H  
ATOM  17860 2HZ  LYS A1152      27.392 -65.209  93.368  1.00  0.160          H  
ATOM  17861 3HZ  LYS A1152      27.886 -64.034  92.331  1.00  0.160          H  
ATOM  17862  N   LEU A1153      21.012 -60.563  93.854  1.00  0.090          N  
ATOM  17863  CA  LEU A1153      19.578 -60.704  94.008  1.00  0.100          C  
ATOM  17864  C   LEU A1153      18.832 -60.537  92.674  1.00  0.130          C  
ATOM  17865  O   LEU A1153      17.603 -60.540  92.658  1.00  0.190          O  
ATOM  17866  CB  LEU A1153      19.058 -59.696  95.049  1.00  0.140          C  
ATOM  17867  CG  LEU A1153      19.586 -59.850  96.547  1.00  0.140          C  
ATOM  17868  CD1 LEU A1153      19.042 -58.703  97.379  1.00  0.140          C  
ATOM  17869  CD2 LEU A1153      19.149 -61.196  97.170  1.00  0.140          C  
ATOM  17870  H   LEU A1153      21.453 -59.658  94.068  1.00  0.110          H  
ATOM  17871  HA  LEU A1153      19.374 -61.708  94.366  1.00  0.120          H  
ATOM  17872 1HB  LEU A1153      19.341 -58.695  94.708  1.00  0.160          H  
ATOM  17873 2HB  LEU A1153      17.991 -59.752  95.066  1.00  0.160          H  
ATOM  17874  HG  LEU A1153      20.675 -59.788  96.549  1.00  0.160          H  
ATOM  17875 1HD1 LEU A1153      19.416 -58.778  98.403  1.00  0.160          H  
ATOM  17876 2HD1 LEU A1153      19.362 -57.761  96.947  1.00  0.160          H  
ATOM  17877 3HD1 LEU A1153      17.958 -58.747  97.391  1.00  0.160          H  
ATOM  17878 1HD2 LEU A1153      19.523 -61.255  98.189  1.00  0.160          H  
ATOM  17879 2HD2 LEU A1153      18.060 -61.265  97.188  1.00  0.160          H  
ATOM  17880 3HD2 LEU A1153      19.552 -62.018  96.601  1.00  0.160          H  
ATOM  17881  N   GLY A1154      19.566 -60.362  91.558  1.00  0.120          N  
ATOM  17882  CA  GLY A1154      18.947 -60.209  90.245  1.00  0.120          C  
ATOM  17883  C   GLY A1154      18.403 -58.810  89.986  1.00  0.220          C  
ATOM  17884  O   GLY A1154      17.508 -58.624  89.159  1.00  0.300          O  
ATOM  17885  H   GLY A1154      20.590 -60.355  91.603  1.00  0.140          H  
ATOM  17886 1HA  GLY A1154      19.688 -60.454  89.483  1.00  0.140          H  
ATOM  17887 2HA  GLY A1154      18.142 -60.935  90.148  1.00  0.140          H  
ATOM  17888  N   LYS A1155      18.909 -57.824  90.719  1.00  0.310          N  
ATOM  17889  CA  LYS A1155      18.458 -56.447  90.629  1.00  0.290          C  
ATOM  17890  C   LYS A1155      19.521 -55.552  90.007  1.00  0.380          C  
ATOM  17891  O   LYS A1155      20.627 -55.985  89.709  1.00  1.070          O  
ATOM  17892  CB  LYS A1155      18.071 -55.961  92.027  1.00  0.410          C  
ATOM  17893  CG  LYS A1155      16.995 -56.820  92.710  1.00  0.410          C  
ATOM  17894  CD  LYS A1155      15.663 -56.753  91.977  1.00  0.410          C  
ATOM  17895  CE  LYS A1155      14.580 -57.488  92.723  1.00  0.410          C  
ATOM  17896  NZ  LYS A1155      13.313 -57.506  91.964  1.00  0.410          N  
ATOM  17897  H   LYS A1155      19.683 -58.005  91.363  1.00  0.370          H  
ATOM  17898  HA  LYS A1155      17.588 -56.406  89.978  1.00  0.350          H  
ATOM  17899 1HB  LYS A1155      18.946 -55.973  92.668  1.00  0.500          H  
ATOM  17900 2HB  LYS A1155      17.710 -54.935  91.984  1.00  0.500          H  
ATOM  17901 1HG  LYS A1155      17.322 -57.858  92.728  1.00  0.500          H  
ATOM  17902 2HG  LYS A1155      16.865 -56.506  93.725  1.00  0.500          H  
ATOM  17903 1HD  LYS A1155      15.365 -55.710  91.851  1.00  0.500          H  
ATOM  17904 2HD  LYS A1155      15.752 -57.219  91.000  1.00  0.500          H  
ATOM  17905 1HE  LYS A1155      14.894 -58.512  92.901  1.00  0.500          H  
ATOM  17906 2HE  LYS A1155      14.412 -56.998  93.675  1.00  0.500          H  
ATOM  17907 1HZ  LYS A1155      12.607 -57.991  92.498  1.00  0.500          H  
ATOM  17908 2HZ  LYS A1155      13.012 -56.559  91.787  1.00  0.500          H  
ATOM  17909 3HZ  LYS A1155      13.474 -57.980  91.087  1.00  0.500          H  
ATOM  17910  N   GLY A1156      19.161 -54.302  89.735  1.00  0.580          N  
ATOM  17911  CA  GLY A1156      20.099 -53.334  89.159  1.00  0.620          C  
ATOM  17912  C   GLY A1156      20.165 -53.382  87.626  1.00  0.950          C  
ATOM  17913  O   GLY A1156      20.947 -52.663  87.002  1.00  1.620          O  
ATOM  17914  H   GLY A1156      18.224 -53.998  89.959  1.00  0.700          H  
ATOM  17915 1HA  GLY A1156      19.812 -52.331  89.475  1.00  0.740          H  
ATOM  17916 2HA  GLY A1156      21.093 -53.516  89.567  1.00  0.740          H  
ATOM  17917  N   THR A1157      19.335 -54.224  87.026  1.00  1.190          N  
ATOM  17918  CA  THR A1157      19.283 -54.411  85.582  1.00  1.560          C  
ATOM  17919  C   THR A1157      18.388 -53.370  84.893  1.00  1.910          C  
ATOM  17920  O   THR A1157      17.516 -52.749  85.515  1.00  2.430          O  
ATOM  17921  CB  THR A1157      18.744 -55.826  85.252  1.00  2.040          C  
ATOM  17922  OG1 THR A1157      17.357 -55.950  85.676  1.00  2.040          O  
ATOM  17923  CG2 THR A1157      19.568 -56.874  86.008  1.00  2.040          C  
ATOM  17924  H   THR A1157      18.716 -54.772  87.601  1.00  1.430          H  
ATOM  17925  HA  THR A1157      20.293 -54.311  85.183  1.00  1.870          H  
ATOM  17926  HB  THR A1157      18.815 -55.999  84.182  1.00  2.440          H  
ATOM  17927  HG1 THR A1157      16.986 -56.804  85.369  1.00  2.440          H  
ATOM  17928 1HG2 THR A1157      19.189 -57.868  85.775  1.00  2.440          H  
ATOM  17929 2HG2 THR A1157      20.610 -56.801  85.707  1.00  2.440          H  
ATOM  17930 3HG2 THR A1157      19.493 -56.710  87.083  1.00  2.440          H  
ATOM  17931  N   ALA A1158      18.519 -53.250  83.567  1.00  2.390          N  
ATOM  17932  CA  ALA A1158      17.688 -52.322  82.790  1.00  3.200          C  
ATOM  17933  C   ALA A1158      16.338 -52.940  82.453  1.00  3.180          C  
ATOM  17934  O   ALA A1158      16.046 -53.223  81.291  1.00  3.390          O  
ATOM  17935  CB  ALA A1158      18.400 -51.922  81.511  1.00  4.160          C  
ATOM  17936  H   ALA A1158      19.231 -53.789  83.097  1.00  2.870          H  
ATOM  17937  HA  ALA A1158      17.513 -51.433  83.397  1.00  3.840          H  
ATOM  17938 1HB  ALA A1158      17.779 -51.216  80.959  1.00  4.990          H  
ATOM  17939 2HB  ALA A1158      19.352 -51.455  81.755  1.00  4.990          H  
ATOM  17940 3HB  ALA A1158      18.574 -52.805  80.899  1.00  4.990          H  
ATOM  17941  N   SER A1159      15.536 -53.146  83.488  1.00  3.520          N  
ATOM  17942  CA  SER A1159      14.232 -53.803  83.406  1.00  4.030          C  
ATOM  17943  C   SER A1159      14.308 -55.150  82.689  1.00  3.840          C  
ATOM  17944  O   SER A1159      13.641 -55.389  81.678  1.00  3.930          O  
ATOM  17945  CB  SER A1159      13.172 -52.935  82.762  1.00  5.440          C  
ATOM  17946  OG  SER A1159      11.904 -53.483  83.051  1.00  5.440          O  
ATOM  17947  H   SER A1159      15.913 -52.852  84.394  1.00  4.220          H  
ATOM  17948  HA  SER A1159      13.899 -53.996  84.426  1.00  4.840          H  
ATOM  17949 1HB  SER A1159      13.233 -51.915  83.147  1.00  6.530          H  
ATOM  17950 2HB  SER A1159      13.323 -52.895  81.684  1.00  6.530          H  
ATOM  17951  HG  SER A1159      11.230 -52.905  82.606  1.00  6.530          H  
ATOM  17952  N   SER A1160      15.110 -56.062  83.234  1.00  4.120          N  
ATOM  17953  CA  SER A1160      15.286 -57.396  82.655  1.00  4.490          C  
ATOM  17954  C   SER A1160      13.996 -58.223  82.672  1.00  4.370          C  
ATOM  17955  O   SER A1160      13.873 -59.216  81.955  1.00  4.750          O  
ATOM  17956  CB  SER A1160      16.411 -58.132  83.354  1.00  6.140          C  
ATOM  17957  OG  SER A1160      16.125 -58.333  84.712  1.00  6.140          O  
ATOM  17958  H   SER A1160      15.626 -55.818  84.069  1.00  4.940          H  
ATOM  17959  HA  SER A1160      15.580 -57.267  81.612  1.00  5.390          H  
ATOM  17960 1HB  SER A1160      16.554 -59.098  82.869  1.00  7.370          H  
ATOM  17961 2HB  SER A1160      17.333 -57.579  83.242  1.00  7.370          H  
ATOM  17962  HG  SER A1160      16.787 -58.963  85.034  1.00  7.370          H  
ATOM  17963  N   GLN A1161      13.026 -57.799  83.481  1.00  4.180          N  
ATOM  17964  CA  GLN A1161      11.732 -58.459  83.575  1.00  4.440          C  
ATOM  17965  C   GLN A1161      10.723 -57.939  82.544  1.00  4.220          C  
ATOM  17966  O   GLN A1161       9.602 -58.443  82.474  1.00  4.470          O  
ATOM  17967  CB  GLN A1161      11.142 -58.299  84.974  1.00  6.110          C  
ATOM  17968  CG  GLN A1161      11.912 -59.008  86.059  1.00  6.110          C  
ATOM  17969  CD  GLN A1161      11.289 -58.799  87.417  1.00  6.110          C  
ATOM  17970  OE1 GLN A1161      10.960 -57.669  87.799  1.00  6.110          O  
ATOM  17971  NE2 GLN A1161      11.109 -59.889  88.157  1.00  6.110          N  
ATOM  17972  H   GLN A1161      13.214 -56.985  84.043  1.00  5.020          H  
ATOM  17973  HA  GLN A1161      11.880 -59.522  83.385  1.00  5.330          H  
ATOM  17974 1HB  GLN A1161      11.105 -57.242  85.226  1.00  7.330          H  
ATOM  17975 2HB  GLN A1161      10.117 -58.673  84.984  1.00  7.330          H  
ATOM  17976 1HG  GLN A1161      11.920 -60.075  85.842  1.00  7.330          H  
ATOM  17977 2HG  GLN A1161      12.933 -58.626  86.080  1.00  7.330          H  
ATOM  17978 1HE2 GLN A1161      10.691 -59.818  89.064  1.00  7.330          H  
ATOM  17979 2HE2 GLN A1161      11.386 -60.786  87.809  1.00  7.330          H  
ATOM  17980  N   GLY A1162      11.089 -56.914  81.767  1.00  4.320          N  
ATOM  17981  CA  GLY A1162      10.187 -56.357  80.757  1.00  4.700          C  
ATOM  17982  C   GLY A1162       9.165 -55.339  81.275  1.00  4.520          C  
ATOM  17983  O   GLY A1162       8.282 -54.910  80.529  1.00  4.930          O  
ATOM  17984  H   GLY A1162      12.034 -56.521  81.836  1.00  5.180          H  
ATOM  17985 1HA  GLY A1162      10.794 -55.881  79.986  1.00  5.640          H  
ATOM  17986 2HA  GLY A1162       9.660 -57.174  80.270  1.00  5.640          H  
ATOM  17987  N   ASN A1163       9.272 -54.962  82.539  1.00  4.260          N  
ATOM  17988  CA  ASN A1163       8.345 -54.017  83.154  1.00  4.290          C  
ATOM  17989  C   ASN A1163       8.551 -52.624  82.580  1.00  3.690          C  
ATOM  17990  O   ASN A1163       9.666 -52.282  82.162  1.00  4.050          O  
ATOM  17991  CB  ASN A1163       8.534 -54.001  84.652  1.00  5.990          C  
ATOM  17992  CG  ASN A1163       8.081 -55.262  85.305  1.00  5.990          C  
ATOM  17993  OD1 ASN A1163       7.074 -55.868  84.916  1.00  5.990          O  
ATOM  17994  ND2 ASN A1163       8.808 -55.679  86.302  1.00  5.990          N  
ATOM  17995  H   ASN A1163      10.018 -55.369  83.084  1.00  5.110          H  
ATOM  17996  HA  ASN A1163       7.324 -54.323  82.922  1.00  5.150          H  
ATOM  17997 1HB  ASN A1163       9.591 -53.851  84.876  1.00  7.190          H  
ATOM  17998 2HB  ASN A1163       7.989 -53.157  85.077  1.00  7.190          H  
ATOM  17999 1HD2 ASN A1163       8.554 -56.517  86.790  1.00  7.190          H  
ATOM  18000 2HD2 ASN A1163       9.619 -55.161  86.577  1.00  7.190          H  
ATOM  18001  N   ASN A1164       7.508 -51.782  82.594  1.00  3.330          N  
ATOM  18002  CA  ASN A1164       7.764 -50.450  82.087  1.00  2.810          C  
ATOM  18003  C   ASN A1164       8.617 -49.714  83.092  1.00  1.840          C  
ATOM  18004  O   ASN A1164       8.819 -50.185  84.211  1.00  2.380          O  
ATOM  18005  CB  ASN A1164       6.456 -49.698  81.861  1.00  4.140          C  
ATOM  18006  CG  ASN A1164       6.624 -48.469  81.007  1.00  4.140          C  
ATOM  18007  OD1 ASN A1164       6.955 -47.383  81.546  1.00  4.140          O  
ATOM  18008  ND2 ASN A1164       6.413 -48.598  79.718  1.00  4.140          N  
ATOM  18009  H   ASN A1164       6.599 -52.064  82.931  1.00  4.000          H  
ATOM  18010  HA  ASN A1164       8.323 -50.518  81.152  1.00  3.370          H  
ATOM  18011 1HB  ASN A1164       5.735 -50.362  81.382  1.00  4.970          H  
ATOM  18012 2HB  ASN A1164       6.040 -49.402  82.823  1.00  4.970          H  
ATOM  18013 1HD2 ASN A1164       6.510 -47.808  79.107  1.00  4.970          H  
ATOM  18014 2HD2 ASN A1164       6.148 -49.486  79.337  1.00  4.970          H  
ATOM  18015  N   ASN A1165       8.989 -48.492  82.766  1.00  0.950          N  
ATOM  18016  CA  ASN A1165       9.836 -47.759  83.655  1.00  0.850          C  
ATOM  18017  C   ASN A1165       9.087 -46.905  84.636  1.00  0.810          C  
ATOM  18018  O   ASN A1165       9.643 -46.551  85.681  1.00  1.760          O  
ATOM  18019  CB  ASN A1165      10.802 -46.915  82.862  1.00  1.230          C  
ATOM  18020  CG  ASN A1165      11.806 -47.751  82.131  1.00  1.230          C  
ATOM  18021  OD1 ASN A1165      12.228 -48.812  82.606  1.00  1.230          O  
ATOM  18022  ND2 ASN A1165      12.198 -47.298  80.972  1.00  1.230          N  
ATOM  18023  H   ASN A1165       8.742 -48.100  81.866  1.00  1.140          H  
ATOM  18024  HA  ASN A1165      10.411 -48.477  84.238  1.00  1.020          H  
ATOM  18025 1HB  ASN A1165      10.249 -46.310  82.142  1.00  1.480          H  
ATOM  18026 2HB  ASN A1165      11.325 -46.234  83.533  1.00  1.480          H  
ATOM  18027 1HD2 ASN A1165      12.868 -47.813  80.434  1.00  1.480          H  
ATOM  18028 2HD2 ASN A1165      11.836 -46.435  80.617  1.00  1.480          H  
ATOM  18029  N   GLY A1166       7.852 -46.552  84.319  1.00  0.380          N  
ATOM  18030  CA  GLY A1166       7.098 -45.683  85.206  1.00  0.260          C  
ATOM  18031  C   GLY A1166       7.350 -44.197  84.954  1.00  0.210          C  
ATOM  18032  O   GLY A1166       7.746 -43.777  83.866  1.00  0.450          O  
ATOM  18033  H   GLY A1166       7.442 -46.864  83.434  1.00  0.460          H  
ATOM  18034 1HA  GLY A1166       6.034 -45.892  85.088  1.00  0.310          H  
ATOM  18035 2HA  GLY A1166       7.345 -45.924  86.241  1.00  0.310          H  
ATOM  18036  N   GLY A1167       7.038 -43.406  85.972  1.00  0.220          N  
ATOM  18037  CA  GLY A1167       7.032 -41.946  85.940  1.00  0.140          C  
ATOM  18038  C   GLY A1167       5.592 -41.471  85.939  1.00  0.120          C  
ATOM  18039  O   GLY A1167       4.820 -41.786  85.024  1.00  0.130          O  
ATOM  18040  H   GLY A1167       6.788 -43.864  86.841  1.00  0.260          H  
ATOM  18041 1HA  GLY A1167       7.539 -41.553  86.816  1.00  0.170          H  
ATOM  18042 2HA  GLY A1167       7.553 -41.581  85.054  1.00  0.170          H  
ATOM  18043  N   GLY A1168       5.232 -40.743  86.987  1.00  0.130          N  
ATOM  18044  CA  GLY A1168       3.862 -40.300  87.159  1.00  0.140          C  
ATOM  18045  C   GLY A1168       3.521 -40.027  88.613  1.00  0.130          C  
ATOM  18046  O   GLY A1168       4.381 -39.641  89.411  1.00  0.120          O  
ATOM  18047  H   GLY A1168       5.944 -40.503  87.686  1.00  0.160          H  
ATOM  18048 1HA  GLY A1168       3.738 -39.390  86.602  1.00  0.170          H  
ATOM  18049 2HA  GLY A1168       3.171 -41.031  86.748  1.00  0.170          H  
ATOM  18050  N   VAL A1169       2.247 -40.161  88.946  1.00  0.120          N  
ATOM  18051  CA  VAL A1169       1.809 -39.821  90.290  1.00  0.120          C  
ATOM  18052  C   VAL A1169       1.200 -41.007  91.060  1.00  0.110          C  
ATOM  18053  O   VAL A1169       0.307 -41.714  90.574  1.00  0.120          O  
ATOM  18054  CB  VAL A1169       0.858 -38.600  90.212  1.00  0.170          C  
ATOM  18055  CG1 VAL A1169       0.324 -38.235  91.573  1.00  0.170          C  
ATOM  18056  CG2 VAL A1169       1.647 -37.386  89.649  1.00  0.170          C  
ATOM  18057  H   VAL A1169       1.587 -40.515  88.242  1.00  0.140          H  
ATOM  18058  HA  VAL A1169       2.683 -39.496  90.845  1.00  0.140          H  
ATOM  18059  HB  VAL A1169       0.014 -38.840  89.570  1.00  0.200          H  
ATOM  18060 1HG1 VAL A1169      -0.336 -37.371  91.484  1.00  0.200          H  
ATOM  18061 2HG1 VAL A1169      -0.236 -39.074  91.985  1.00  0.200          H  
ATOM  18062 3HG1 VAL A1169       1.147 -37.987  92.237  1.00  0.200          H  
ATOM  18063 1HG2 VAL A1169       0.997 -36.522  89.589  1.00  0.200          H  
ATOM  18064 2HG2 VAL A1169       2.468 -37.173  90.311  1.00  0.200          H  
ATOM  18065 3HG2 VAL A1169       2.032 -37.611  88.665  1.00  0.200          H  
ATOM  18066  N   SER A1170       1.741 -41.227  92.260  1.00  0.100          N  
ATOM  18067  CA  SER A1170       1.330 -42.299  93.164  1.00  0.100          C  
ATOM  18068  C   SER A1170       0.189 -41.827  94.051  1.00  0.150          C  
ATOM  18069  O   SER A1170       0.232 -40.721  94.586  1.00  0.250          O  
ATOM  18070  CB  SER A1170       2.496 -42.744  94.033  1.00  0.140          C  
ATOM  18071  OG  SER A1170       3.518 -43.326  93.269  1.00  0.140          O  
ATOM  18072  H   SER A1170       2.460 -40.572  92.559  1.00  0.120          H  
ATOM  18073  HA  SER A1170       0.989 -43.145  92.572  1.00  0.120          H  
ATOM  18074 1HB  SER A1170       2.891 -41.885  94.573  1.00  0.170          H  
ATOM  18075 2HB  SER A1170       2.140 -43.460  94.775  1.00  0.170          H  
ATOM  18076  HG  SER A1170       4.218 -43.549  93.887  1.00  0.170          H  
ATOM  18077  N   GLN A1171      -0.808 -42.675  94.247  1.00  0.100          N  
ATOM  18078  CA  GLN A1171      -1.970 -42.360  95.086  1.00  0.110          C  
ATOM  18079  C   GLN A1171      -2.120 -43.338  96.241  1.00  0.110          C  
ATOM  18080  O   GLN A1171      -2.094 -44.557  96.052  1.00  0.130          O  
ATOM  18081  CB  GLN A1171      -3.220 -42.335  94.220  1.00  0.150          C  
ATOM  18082  CG  GLN A1171      -4.499 -42.036  94.944  1.00  0.150          C  
ATOM  18083  CD  GLN A1171      -5.657 -41.984  94.003  1.00  0.150          C  
ATOM  18084  OE1 GLN A1171      -5.620 -42.602  92.934  1.00  0.150          O  
ATOM  18085  NE2 GLN A1171      -6.689 -41.241  94.367  1.00  0.150          N  
ATOM  18086  H   GLN A1171      -0.754 -43.575  93.760  1.00  0.120          H  
ATOM  18087  HA  GLN A1171      -1.830 -41.373  95.521  1.00  0.130          H  
ATOM  18088 1HB  GLN A1171      -3.096 -41.572  93.455  1.00  0.180          H  
ATOM  18089 2HB  GLN A1171      -3.311 -43.256  93.718  1.00  0.180          H  
ATOM  18090 1HG  GLN A1171      -4.695 -42.822  95.680  1.00  0.180          H  
ATOM  18091 2HG  GLN A1171      -4.409 -41.067  95.436  1.00  0.180          H  
ATOM  18092 1HE2 GLN A1171      -7.497 -41.152  93.774  1.00  0.180          H  
ATOM  18093 2HE2 GLN A1171      -6.680 -40.745  95.238  1.00  0.180          H  
ATOM  18094  N   THR A1172      -2.347 -42.821  97.439  1.00  0.090          N  
ATOM  18095  CA  THR A1172      -2.412 -43.698  98.608  1.00  0.080          C  
ATOM  18096  C   THR A1172      -3.659 -44.577  98.695  1.00  0.100          C  
ATOM  18097  O   THR A1172      -4.601 -44.465  97.905  1.00  0.110          O  
ATOM  18098  CB  THR A1172      -2.305 -42.887  99.907  1.00  0.120          C  
ATOM  18099  OG1 THR A1172      -3.428 -42.021 100.013  1.00  0.120          O  
ATOM  18100  CG2 THR A1172      -1.012 -42.060  99.895  1.00  0.120          C  
ATOM  18101  H   THR A1172      -2.400 -41.798  97.563  1.00  0.110          H  
ATOM  18102  HA  THR A1172      -1.552 -44.365  98.564  1.00  0.100          H  
ATOM  18103  HB  THR A1172      -2.294 -43.555 100.759  1.00  0.140          H  
ATOM  18104  HG1 THR A1172      -4.236 -42.545 100.127  1.00  0.140          H  
ATOM  18105 1HG2 THR A1172      -0.944 -41.496 100.811  1.00  0.140          H  
ATOM  18106 2HG2 THR A1172      -0.160 -42.726  99.814  1.00  0.140          H  
ATOM  18107 3HG2 THR A1172      -1.014 -41.374  99.053  1.00  0.140          H  
ATOM  18108  N   ILE A1173      -3.626 -45.489  99.671  1.00  0.140          N  
ATOM  18109  CA  ILE A1173      -4.686 -46.462  99.943  1.00  0.200          C  
ATOM  18110  C   ILE A1173      -6.011 -45.784 100.229  1.00  0.150          C  
ATOM  18111  O   ILE A1173      -6.097 -44.864 101.046  1.00  0.200          O  
ATOM  18112  CB  ILE A1173      -4.324 -47.293 101.205  1.00  0.260          C  
ATOM  18113  CG1 ILE A1173      -3.079 -48.131 100.940  1.00  0.260          C  
ATOM  18114  CG2 ILE A1173      -5.521 -48.213 101.642  1.00  0.260          C  
ATOM  18115  CD1 ILE A1173      -2.444 -48.672 102.195  1.00  0.260          C  
ATOM  18116  H   ILE A1173      -2.789 -45.512 100.253  1.00  0.170          H  
ATOM  18117  HA  ILE A1173      -4.796 -47.114  99.076  1.00  0.240          H  
ATOM  18118  HB  ILE A1173      -4.088 -46.610 102.021  1.00  0.310          H  
ATOM  18119 1HG1 ILE A1173      -3.335 -48.972 100.297  1.00  0.310          H  
ATOM  18120 2HG1 ILE A1173      -2.355 -47.535 100.420  1.00  0.310          H  
ATOM  18121 1HG2 ILE A1173      -5.262 -48.771 102.533  1.00  0.310          H  
ATOM  18122 2HG2 ILE A1173      -6.400 -47.626 101.865  1.00  0.310          H  
ATOM  18123 3HG2 ILE A1173      -5.757 -48.911 100.840  1.00  0.310          H  
ATOM  18124 1HD1 ILE A1173      -1.576 -49.214 101.909  1.00  0.310          H  
ATOM  18125 2HD1 ILE A1173      -2.146 -47.849 102.841  1.00  0.310          H  
ATOM  18126 3HD1 ILE A1173      -3.112 -49.322 102.736  1.00  0.310          H  
ATOM  18127  N   ASN A1174      -7.068 -46.254  99.584  1.00  0.120          N  
ATOM  18128  CA  ASN A1174      -8.386 -45.672  99.791  1.00  0.110          C  
ATOM  18129  C   ASN A1174      -9.009 -46.207 101.078  1.00  0.400          C  
ATOM  18130  O   ASN A1174      -9.764 -47.177 101.046  1.00  1.180          O  
ATOM  18131  CB  ASN A1174      -9.290 -45.960  98.604  1.00  0.160          C  
ATOM  18132  CG  ASN A1174     -10.598 -45.211  98.668  1.00  0.160          C  
ATOM  18133  OD1 ASN A1174     -10.769 -44.324  99.510  1.00  0.160          O  
ATOM  18134  ND2 ASN A1174     -11.516 -45.548  97.791  1.00  0.160          N  
ATOM  18135  H   ASN A1174      -6.950 -47.010  98.926  1.00  0.140          H  
ATOM  18136  HA  ASN A1174      -8.279 -44.592  99.903  1.00  0.130          H  
ATOM  18137 1HB  ASN A1174      -8.775 -45.685  97.683  1.00  0.190          H  
ATOM  18138 2HB  ASN A1174      -9.500 -47.028  98.555  1.00  0.190          H  
ATOM  18139 1HD2 ASN A1174     -12.401 -45.082  97.788  1.00  0.190          H  
ATOM  18140 2HD2 ASN A1174     -11.331 -46.272  97.127  1.00  0.190          H  
ATOM  18141  N   THR A1175      -8.640 -45.613 102.203  1.00  0.220          N  
ATOM  18142  CA  THR A1175      -9.099 -46.077 103.507  1.00  0.180          C  
ATOM  18143  C   THR A1175     -10.503 -45.598 103.851  1.00  0.140          C  
ATOM  18144  O   THR A1175     -11.035 -44.665 103.243  1.00  0.170          O  
ATOM  18145  CB  THR A1175      -8.155 -45.608 104.621  1.00  0.270          C  
ATOM  18146  OG1 THR A1175      -8.153 -44.174 104.672  1.00  0.270          O  
ATOM  18147  CG2 THR A1175      -6.756 -46.097 104.369  1.00  0.270          C  
ATOM  18148  H   THR A1175      -7.986 -44.829 102.139  1.00  0.260          H  
ATOM  18149  HA  THR A1175      -9.111 -47.168 103.501  1.00  0.220          H  
ATOM  18150  HB  THR A1175      -8.505 -45.994 105.570  1.00  0.320          H  
ATOM  18151  HG1 THR A1175      -9.002 -43.855 105.000  1.00  0.320          H  
ATOM  18152 1HG2 THR A1175      -6.129 -45.756 105.184  1.00  0.320          H  
ATOM  18153 2HG2 THR A1175      -6.745 -47.179 104.328  1.00  0.320          H  
ATOM  18154 3HG2 THR A1175      -6.386 -45.702 103.434  1.00  0.320          H  
ATOM  18155  N   ILE A1176     -11.073 -46.219 104.881  1.00  0.110          N  
ATOM  18156  CA  ILE A1176     -12.392 -45.890 105.409  1.00  0.120          C  
ATOM  18157  C   ILE A1176     -12.335 -45.645 106.920  1.00  0.110          C  
ATOM  18158  O   ILE A1176     -11.320 -45.908 107.564  1.00  0.090          O  
ATOM  18159  CB  ILE A1176     -13.423 -46.992 105.059  1.00  0.160          C  
ATOM  18160  CG1 ILE A1176     -13.005 -48.353 105.699  1.00  0.160          C  
ATOM  18161  CG2 ILE A1176     -13.532 -47.103 103.527  1.00  0.160          C  
ATOM  18162  CD1 ILE A1176     -14.057 -49.443 105.644  1.00  0.160          C  
ATOM  18163  H   ILE A1176     -10.548 -46.976 105.320  1.00  0.130          H  
ATOM  18164  HA  ILE A1176     -12.727 -44.967 104.937  1.00  0.140          H  
ATOM  18165  HB  ILE A1176     -14.393 -46.722 105.465  1.00  0.200          H  
ATOM  18166 1HG1 ILE A1176     -12.123 -48.717 105.182  1.00  0.200          H  
ATOM  18167 2HG1 ILE A1176     -12.753 -48.197 106.741  1.00  0.200          H  
ATOM  18168 1HG2 ILE A1176     -14.266 -47.847 103.247  1.00  0.200          H  
ATOM  18169 2HG2 ILE A1176     -13.831 -46.138 103.119  1.00  0.200          H  
ATOM  18170 3HG2 ILE A1176     -12.567 -47.382 103.104  1.00  0.200          H  
ATOM  18171 1HD1 ILE A1176     -13.660 -50.341 106.118  1.00  0.200          H  
ATOM  18172 2HD1 ILE A1176     -14.946 -49.116 106.182  1.00  0.200          H  
ATOM  18173 3HD1 ILE A1176     -14.320 -49.672 104.617  1.00  0.200          H  
ATOM  18174  N   THR A1177     -13.442 -45.183 107.495  1.00  0.120          N  
ATOM  18175  CA  THR A1177     -13.556 -44.914 108.929  1.00  0.130          C  
ATOM  18176  C   THR A1177     -13.027 -46.043 109.822  1.00  0.120          C  
ATOM  18177  O   THR A1177     -12.375 -45.788 110.837  1.00  0.110          O  
ATOM  18178  CB  THR A1177     -15.034 -44.645 109.295  1.00  0.180          C  
ATOM  18179  OG1 THR A1177     -15.508 -43.515 108.547  1.00  0.180          O  
ATOM  18180  CG2 THR A1177     -15.168 -44.348 110.793  1.00  0.180          C  
ATOM  18181  H   THR A1177     -14.246 -44.971 106.920  1.00  0.140          H  
ATOM  18182  HA  THR A1177     -12.977 -44.016 109.148  1.00  0.160          H  
ATOM  18183  HB  THR A1177     -15.637 -45.518 109.044  1.00  0.210          H  
ATOM  18184  HG1 THR A1177     -16.460 -43.423 108.670  1.00  0.210          H  
ATOM  18185 1HG2 THR A1177     -16.212 -44.152 111.027  1.00  0.210          H  
ATOM  18186 2HG2 THR A1177     -14.828 -45.196 111.385  1.00  0.210          H  
ATOM  18187 3HG2 THR A1177     -14.570 -43.472 111.042  1.00  0.210          H  
ATOM  18188  N   THR A1178     -13.324 -47.291 109.472  1.00  0.120          N  
ATOM  18189  CA  THR A1178     -12.943 -48.428 110.300  1.00  0.110          C  
ATOM  18190  C   THR A1178     -11.576 -49.038 109.965  1.00  0.090          C  
ATOM  18191  O   THR A1178     -11.183 -50.051 110.563  1.00  0.080          O  
ATOM  18192  CB  THR A1178     -14.030 -49.509 110.240  1.00  0.160          C  
ATOM  18193  OG1 THR A1178     -14.203 -49.948 108.889  1.00  0.160          O  
ATOM  18194  CG2 THR A1178     -15.334 -48.924 110.750  1.00  0.160          C  
ATOM  18195  H   THR A1178     -13.845 -47.473 108.624  1.00  0.140          H  
ATOM  18196  HA  THR A1178     -12.893 -48.081 111.332  1.00  0.130          H  
ATOM  18197  HB  THR A1178     -13.736 -50.356 110.860  1.00  0.190          H  
ATOM  18198  HG1 THR A1178     -14.716 -50.765 108.883  1.00  0.190          H  
ATOM  18199 1HG2 THR A1178     -16.111 -49.685 110.715  1.00  0.190          H  
ATOM  18200 2HG2 THR A1178     -15.197 -48.589 111.780  1.00  0.190          H  
ATOM  18201 3HG2 THR A1178     -15.629 -48.079 110.134  1.00  0.190          H  
ATOM  18202  N   THR A1179     -10.864 -48.470 108.990  1.00  0.080          N  
ATOM  18203  CA  THR A1179      -9.563 -49.007 108.619  1.00  0.080          C  
ATOM  18204  C   THR A1179      -8.638 -48.887 109.802  1.00  0.080          C  
ATOM  18205  O   THR A1179      -8.570 -47.844 110.456  1.00  0.080          O  
ATOM  18206  CB  THR A1179      -8.919 -48.308 107.396  1.00  0.110          C  
ATOM  18207  OG1 THR A1179      -9.763 -48.453 106.251  1.00  0.110          O  
ATOM  18208  CG2 THR A1179      -7.529 -48.902 107.062  1.00  0.110          C  
ATOM  18209  H   THR A1179     -11.190 -47.608 108.549  1.00  0.100          H  
ATOM  18210  HA  THR A1179      -9.672 -50.065 108.379  1.00  0.100          H  
ATOM  18211  HB  THR A1179      -8.810 -47.248 107.620  1.00  0.130          H  
ATOM  18212  HG1 THR A1179      -9.866 -49.400 106.082  1.00  0.130          H  
ATOM  18213 1HG2 THR A1179      -7.118 -48.392 106.212  1.00  0.130          H  
ATOM  18214 2HG2 THR A1179      -6.848 -48.783 107.899  1.00  0.130          H  
ATOM  18215 3HG2 THR A1179      -7.631 -49.960 106.827  1.00  0.130          H  
ATOM  18216  N   GLY A1180      -7.914 -49.957 110.079  1.00  0.080          N  
ATOM  18217  CA  GLY A1180      -6.967 -49.948 111.181  1.00  0.090          C  
ATOM  18218  C   GLY A1180      -7.593 -50.368 112.491  1.00  0.100          C  
ATOM  18219  O   GLY A1180      -6.934 -50.343 113.536  1.00  0.130          O  
ATOM  18220  H   GLY A1180      -8.021 -50.792 109.489  1.00  0.100          H  
ATOM  18221 1HA  GLY A1180      -6.145 -50.623 110.954  1.00  0.110          H  
ATOM  18222 2HA  GLY A1180      -6.536 -48.953 111.277  1.00  0.110          H  
ATOM  18223  N   ASN A1181      -8.864 -50.766 112.462  1.00  0.080          N  
ATOM  18224  CA  ASN A1181      -9.497 -51.217 113.683  1.00  0.090          C  
ATOM  18225  C   ASN A1181      -8.989 -52.617 113.927  1.00  0.120          C  
ATOM  18226  O   ASN A1181      -9.345 -53.557 113.212  1.00  0.220          O  
ATOM  18227  CB  ASN A1181     -11.013 -51.239 113.586  1.00  0.120          C  
ATOM  18228  CG  ASN A1181     -11.685 -51.608 114.912  1.00  0.120          C  
ATOM  18229  OD1 ASN A1181     -11.096 -52.269 115.805  1.00  0.120          O  
ATOM  18230  ND2 ASN A1181     -12.929 -51.196 115.059  1.00  0.120          N  
ATOM  18231  H   ASN A1181      -9.412 -50.717 111.598  1.00  0.100          H  
ATOM  18232  HA  ASN A1181      -9.186 -50.590 114.520  1.00  0.110          H  
ATOM  18233 1HB  ASN A1181     -11.388 -50.288 113.244  1.00  0.150          H  
ATOM  18234 2HB  ASN A1181     -11.304 -51.973 112.836  1.00  0.150          H  
ATOM  18235 1HD2 ASN A1181     -13.435 -51.403 115.899  1.00  0.150          H  
ATOM  18236 2HD2 ASN A1181     -13.377 -50.686 114.324  1.00  0.150          H  
ATOM  18237  N   ILE A1182      -8.108 -52.754 114.899  1.00  0.070          N  
ATOM  18238  CA  ILE A1182      -7.504 -54.033 115.161  1.00  0.110          C  
ATOM  18239  C   ILE A1182      -7.904 -54.454 116.549  1.00  0.240          C  
ATOM  18240  O   ILE A1182      -7.280 -55.333 117.133  1.00  0.680          O  
ATOM  18241  CB  ILE A1182      -5.958 -54.022 115.028  1.00  0.140          C  
ATOM  18242  CG1 ILE A1182      -5.346 -53.020 116.009  1.00  0.140          C  
ATOM  18243  CG2 ILE A1182      -5.566 -53.626 113.560  1.00  0.140          C  
ATOM  18244  CD1 ILE A1182      -3.868 -53.177 116.219  1.00  0.140          C  
ATOM  18245  H   ILE A1182      -7.876 -51.950 115.493  1.00  0.080          H  
ATOM  18246  HA  ILE A1182      -7.899 -54.764 114.464  1.00  0.130          H  
ATOM  18247  HB  ILE A1182      -5.571 -55.012 115.262  1.00  0.170          H  
ATOM  18248 1HG1 ILE A1182      -5.525 -52.016 115.617  1.00  0.170          H  
ATOM  18249 2HG1 ILE A1182      -5.838 -53.099 116.958  1.00  0.170          H  
ATOM  18250 1HG2 ILE A1182      -4.493 -53.633 113.433  1.00  0.170          H  
ATOM  18251 2HG2 ILE A1182      -6.002 -54.315 112.870  1.00  0.170          H  
ATOM  18252 3HG2 ILE A1182      -5.944 -52.639 113.344  1.00  0.170          H  
ATOM  18253 1HD1 ILE A1182      -3.526 -52.409 116.909  1.00  0.170          H  
ATOM  18254 2HD1 ILE A1182      -3.676 -54.148 116.633  1.00  0.170          H  
ATOM  18255 3HD1 ILE A1182      -3.354 -53.092 115.307  1.00  0.170          H  
ATOM  18256  N   SER A1183      -8.996 -53.873 117.065  1.00  0.180          N  
ATOM  18257  CA  SER A1183      -9.425 -54.145 118.436  1.00  0.150          C  
ATOM  18258  C   SER A1183      -9.684 -55.619 118.684  1.00  0.170          C  
ATOM  18259  O   SER A1183      -9.380 -56.126 119.759  1.00  0.280          O  
ATOM  18260  CB  SER A1183     -10.686 -53.364 118.747  1.00  0.220          C  
ATOM  18261  OG  SER A1183     -11.756 -53.793 117.955  1.00  0.220          O  
ATOM  18262  H   SER A1183      -9.511 -53.192 116.502  1.00  0.220          H  
ATOM  18263  HA  SER A1183      -8.640 -53.813 119.108  1.00  0.180          H  
ATOM  18264 1HB  SER A1183     -10.933 -53.486 119.799  1.00  0.270          H  
ATOM  18265 2HB  SER A1183     -10.518 -52.317 118.568  1.00  0.270          H  
ATOM  18266  HG  SER A1183     -11.676 -53.288 117.127  1.00  0.270          H  
ATOM  18267  N   GLU A1184     -10.067 -56.357 117.649  1.00  0.210          N  
ATOM  18268  CA  GLU A1184     -10.295 -57.788 117.764  1.00  0.300          C  
ATOM  18269  C   GLU A1184      -9.007 -58.498 118.171  1.00  0.290          C  
ATOM  18270  O   GLU A1184      -9.036 -59.527 118.847  1.00  0.480          O  
ATOM  18271  CB  GLU A1184     -10.758 -58.367 116.423  1.00  0.380          C  
ATOM  18272  CG  GLU A1184     -12.137 -57.923 115.962  1.00  0.380          C  
ATOM  18273  CD  GLU A1184     -12.516 -58.524 114.629  1.00  0.380          C  
ATOM  18274  OE1 GLU A1184     -11.774 -59.345 114.141  1.00  0.380          O  
ATOM  18275  OE2 GLU A1184     -13.534 -58.156 114.098  1.00  0.380          O  
ATOM  18276  H   GLU A1184     -10.295 -55.898 116.779  1.00  0.250          H  
ATOM  18277  HA  GLU A1184     -11.053 -57.965 118.527  1.00  0.360          H  
ATOM  18278 1HB  GLU A1184     -10.047 -58.082 115.651  1.00  0.460          H  
ATOM  18279 2HB  GLU A1184     -10.756 -59.455 116.481  1.00  0.460          H  
ATOM  18280 1HG  GLU A1184     -12.872 -58.222 116.708  1.00  0.460          H  
ATOM  18281 2HG  GLU A1184     -12.155 -56.837 115.887  1.00  0.460          H  
ATOM  18282  N   GLY A1185      -7.870 -57.964 117.716  1.00  0.190          N  
ATOM  18283  CA  GLY A1185      -6.576 -58.548 117.970  1.00  0.140          C  
ATOM  18284  C   GLY A1185      -5.906 -58.016 119.238  1.00  0.130          C  
ATOM  18285  O   GLY A1185      -4.803 -58.430 119.577  1.00  0.240          O  
ATOM  18286  H   GLY A1185      -7.877 -57.093 117.189  1.00  0.230          H  
ATOM  18287 1HA  GLY A1185      -6.679 -59.622 117.995  1.00  0.170          H  
ATOM  18288 2HA  GLY A1185      -5.939 -58.322 117.120  1.00  0.170          H  
ATOM  18289  N   LEU A1186      -6.547 -57.075 119.929  1.00  0.120          N  
ATOM  18290  CA  LEU A1186      -5.944 -56.466 121.107  1.00  0.170          C  
ATOM  18291  C   LEU A1186      -6.506 -56.942 122.432  1.00  0.290          C  
ATOM  18292  O   LEU A1186      -6.098 -56.481 123.491  1.00  1.240          O  
ATOM  18293  CB  LEU A1186      -6.055 -54.937 121.006  1.00  0.220          C  
ATOM  18294  CG  LEU A1186      -5.260 -54.264 119.852  1.00  0.220          C  
ATOM  18295  CD1 LEU A1186      -5.621 -52.808 119.780  1.00  0.220          C  
ATOM  18296  CD2 LEU A1186      -3.762 -54.381 120.121  1.00  0.220          C  
ATOM  18297  H   LEU A1186      -7.486 -56.780 119.653  1.00  0.140          H  
ATOM  18298  HA  LEU A1186      -4.901 -56.731 121.095  1.00  0.200          H  
ATOM  18299 1HB  LEU A1186      -7.106 -54.692 120.869  1.00  0.260          H  
ATOM  18300 2HB  LEU A1186      -5.724 -54.500 121.940  1.00  0.260          H  
ATOM  18301  HG  LEU A1186      -5.505 -54.744 118.904  1.00  0.260          H  
ATOM  18302 1HD1 LEU A1186      -5.065 -52.322 118.984  1.00  0.260          H  
ATOM  18303 2HD1 LEU A1186      -6.669 -52.731 119.578  1.00  0.260          H  
ATOM  18304 3HD1 LEU A1186      -5.387 -52.322 120.723  1.00  0.260          H  
ATOM  18305 1HD2 LEU A1186      -3.236 -53.904 119.317  1.00  0.260          H  
ATOM  18306 2HD2 LEU A1186      -3.517 -53.885 121.054  1.00  0.260          H  
ATOM  18307 3HD2 LEU A1186      -3.453 -55.413 120.176  1.00  0.260          H  
ATOM  18308  N   LYS A1187      -7.407 -57.873 122.394  1.00  1.010          N  
ATOM  18309  CA  LYS A1187      -8.007 -58.374 123.611  1.00  1.120          C  
ATOM  18310  C   LYS A1187      -7.114 -59.443 124.185  1.00  0.700          C  
ATOM  18311  O   LYS A1187      -6.339 -60.064 123.456  1.00  1.420          O  
ATOM  18312  CB  LYS A1187      -9.397 -58.937 123.314  1.00  1.520          C  
ATOM  18313  CG  LYS A1187     -10.390 -57.947 122.671  1.00  1.520          C  
ATOM  18314  CD  LYS A1187     -10.735 -56.778 123.599  1.00  1.520          C  
ATOM  18315  CE  LYS A1187     -11.816 -55.888 122.997  1.00  1.520          C  
ATOM  18316  NZ  LYS A1187     -12.137 -54.727 123.884  1.00  1.520          N  
ATOM  18317  H   LYS A1187      -7.708 -58.218 121.488  1.00  1.210          H  
ATOM  18318  HA  LYS A1187      -8.078 -57.570 124.341  1.00  1.340          H  
ATOM  18319 1HB  LYS A1187      -9.305 -59.798 122.652  1.00  1.830          H  
ATOM  18320 2HB  LYS A1187      -9.846 -59.287 124.239  1.00  1.830          H  
ATOM  18321 1HG  LYS A1187      -9.961 -57.558 121.751  1.00  1.830          H  
ATOM  18322 2HG  LYS A1187     -11.307 -58.479 122.421  1.00  1.830          H  
ATOM  18323 1HD  LYS A1187     -11.077 -57.166 124.562  1.00  1.830          H  
ATOM  18324 2HD  LYS A1187      -9.848 -56.168 123.763  1.00  1.830          H  
ATOM  18325 1HE  LYS A1187     -11.474 -55.514 122.029  1.00  1.830          H  
ATOM  18326 2HE  LYS A1187     -12.720 -56.478 122.848  1.00  1.830          H  
ATOM  18327 1HZ  LYS A1187     -12.857 -54.162 123.455  1.00  1.830          H  
ATOM  18328 2HZ  LYS A1187     -12.465 -55.067 124.780  1.00  1.830          H  
ATOM  18329 3HZ  LYS A1187     -11.307 -54.167 124.018  1.00  1.830          H  
ATOM  18330  N   GLU A1188      -7.194 -59.661 125.475  1.00  0.690          N  
ATOM  18331  CA  GLU A1188      -6.362 -60.708 126.028  1.00  1.310          C  
ATOM  18332  C   GLU A1188      -7.012 -61.570 127.090  1.00  0.850          C  
ATOM  18333  O   GLU A1188      -6.366 -61.952 128.065  1.00  1.640          O  
ATOM  18334  CB  GLU A1188      -5.018 -60.121 126.513  1.00  1.590          C  
ATOM  18335  CG  GLU A1188      -5.027 -59.037 127.559  1.00  1.590          C  
ATOM  18336  CD  GLU A1188      -3.571 -58.573 127.928  1.00  1.590          C  
ATOM  18337  OE1 GLU A1188      -2.594 -59.075 127.349  1.00  1.590          O  
ATOM  18338  OE2 GLU A1188      -3.455 -57.727 128.790  1.00  1.590          O  
ATOM  18339  H   GLU A1188      -7.825 -59.126 126.059  1.00  0.830          H  
ATOM  18340  HA  GLU A1188      -6.107 -61.386 125.214  1.00  1.570          H  
ATOM  18341 1HB  GLU A1188      -4.402 -60.909 126.920  1.00  1.900          H  
ATOM  18342 2HB  GLU A1188      -4.496 -59.722 125.654  1.00  1.900          H  
ATOM  18343 1HG  GLU A1188      -5.587 -58.185 127.179  1.00  1.900          H  
ATOM  18344 2HG  GLU A1188      -5.527 -59.407 128.453  1.00  1.900          H  
ATOM  18345  N   GLU A1189      -8.281 -61.879 126.959  1.00  0.540          N  
ATOM  18346  CA  GLU A1189      -8.875 -62.717 127.983  1.00  1.320          C  
ATOM  18347  C   GLU A1189      -8.302 -64.138 128.042  1.00  1.120          C  
ATOM  18348  O   GLU A1189      -8.148 -64.705 129.131  1.00  1.610          O  
ATOM  18349  CB  GLU A1189     -10.387 -62.814 127.778  1.00  1.540          C  
ATOM  18350  CG  GLU A1189     -11.134 -61.508 127.977  1.00  1.540          C  
ATOM  18351  CD  GLU A1189     -11.065 -60.628 126.775  1.00  1.540          C  
ATOM  18352  OE1 GLU A1189     -10.476 -61.046 125.796  1.00  1.540          O  
ATOM  18353  OE2 GLU A1189     -11.567 -59.533 126.829  1.00  1.540          O  
ATOM  18354  H   GLU A1189      -8.850 -61.556 126.173  1.00  0.650          H  
ATOM  18355  HA  GLU A1189      -8.691 -62.244 128.948  1.00  1.580          H  
ATOM  18356 1HB  GLU A1189     -10.596 -63.179 126.773  1.00  1.840          H  
ATOM  18357 2HB  GLU A1189     -10.798 -63.542 128.477  1.00  1.840          H  
ATOM  18358 1HG  GLU A1189     -12.178 -61.725 128.199  1.00  1.840          H  
ATOM  18359 2HG  GLU A1189     -10.707 -60.985 128.831  1.00  1.840          H  
ATOM  18360  N   THR A1190      -8.015 -64.725 126.879  1.00  0.600          N  
ATOM  18361  CA  THR A1190      -7.577 -66.111 126.839  1.00  0.450          C  
ATOM  18362  C   THR A1190      -6.125 -66.283 126.437  1.00  0.390          C  
ATOM  18363  O   THR A1190      -5.533 -67.334 126.667  1.00  0.830          O  
ATOM  18364  CB  THR A1190      -8.461 -66.917 125.871  1.00  0.690          C  
ATOM  18365  OG1 THR A1190      -8.327 -66.393 124.538  1.00  0.690          O  
ATOM  18366  CG2 THR A1190      -9.918 -66.794 126.309  1.00  0.690          C  
ATOM  18367  H   THR A1190      -8.150 -64.224 126.014  1.00  0.720          H  
ATOM  18368  HA  THR A1190      -7.706 -66.533 127.827  1.00  0.540          H  
ATOM  18369  HB  THR A1190      -8.162 -67.965 125.881  1.00  0.830          H  
ATOM  18370  HG1 THR A1190      -7.513 -66.724 124.144  1.00  0.830          H  
ATOM  18371 1HG2 THR A1190     -10.549 -67.363 125.629  1.00  0.830          H  
ATOM  18372 2HG2 THR A1190     -10.024 -67.187 127.320  1.00  0.830          H  
ATOM  18373 3HG2 THR A1190     -10.225 -65.752 126.294  1.00  0.830          H  
ATOM  18374  N   SER A1191      -5.537 -65.258 125.861  1.00  0.250          N  
ATOM  18375  CA  SER A1191      -4.178 -65.327 125.370  1.00  0.230          C  
ATOM  18376  C   SER A1191      -3.554 -63.973 125.591  1.00  0.160          C  
ATOM  18377  O   SER A1191      -4.269 -63.010 125.828  1.00  0.260          O  
ATOM  18378  CB  SER A1191      -4.178 -65.704 123.910  1.00  0.330          C  
ATOM  18379  OG  SER A1191      -4.776 -64.703 123.149  1.00  0.330          O  
ATOM  18380  H   SER A1191      -6.046 -64.403 125.702  1.00  0.300          H  
ATOM  18381  HA  SER A1191      -3.614 -66.070 125.938  1.00  0.280          H  
ATOM  18382 1HB  SER A1191      -3.161 -65.863 123.575  1.00  0.400          H  
ATOM  18383 2HB  SER A1191      -4.715 -66.638 123.777  1.00  0.400          H  
ATOM  18384  HG  SER A1191      -4.710 -64.988 122.240  1.00  0.400          H  
ATOM  18385  N   ILE A1192      -2.235 -63.908 125.559  1.00  0.200          N  
ATOM  18386  CA  ILE A1192      -1.499 -62.659 125.770  1.00  0.170          C  
ATOM  18387  C   ILE A1192      -1.737 -61.739 124.585  1.00  0.110          C  
ATOM  18388  O   ILE A1192      -1.709 -62.218 123.456  1.00  0.130          O  
ATOM  18389  CB  ILE A1192      -0.009 -62.980 126.020  1.00  0.250          C  
ATOM  18390  CG1 ILE A1192       0.070 -63.762 127.357  1.00  0.250          C  
ATOM  18391  CG2 ILE A1192       0.869 -61.703 126.039  1.00  0.250          C  
ATOM  18392  CD1 ILE A1192       1.383 -64.387 127.644  1.00  0.250          C  
ATOM  18393  H   ILE A1192      -1.718 -64.770 125.324  1.00  0.240          H  
ATOM  18394  HA  ILE A1192      -1.894 -62.166 126.660  1.00  0.200          H  
ATOM  18395  HB  ILE A1192       0.346 -63.651 125.234  1.00  0.300          H  
ATOM  18396 1HG1 ILE A1192      -0.175 -63.087 128.174  1.00  0.300          H  
ATOM  18397 2HG1 ILE A1192      -0.668 -64.562 127.336  1.00  0.300          H  
ATOM  18398 1HG2 ILE A1192       1.907 -61.961 126.213  1.00  0.300          H  
ATOM  18399 2HG2 ILE A1192       0.802 -61.201 125.098  1.00  0.300          H  
ATOM  18400 3HG2 ILE A1192       0.526 -61.035 126.833  1.00  0.300          H  
ATOM  18401 1HD1 ILE A1192       1.330 -64.924 128.584  1.00  0.300          H  
ATOM  18402 2HD1 ILE A1192       1.635 -65.096 126.849  1.00  0.300          H  
ATOM  18403 3HD1 ILE A1192       2.146 -63.631 127.711  1.00  0.300          H  
ATOM  18404  N   GLN A1193      -1.945 -60.423 124.798  1.00  0.110          N  
ATOM  18405  CA  GLN A1193      -2.205 -59.527 123.655  1.00  0.090          C  
ATOM  18406  C   GLN A1193      -1.292 -59.807 122.454  1.00  0.070          C  
ATOM  18407  O   GLN A1193      -1.742 -59.721 121.314  1.00  0.090          O  
ATOM  18408  CB  GLN A1193      -2.064 -58.040 124.039  1.00  0.130          C  
ATOM  18409  CG  GLN A1193      -2.375 -57.066 122.858  1.00  0.130          C  
ATOM  18410  CD  GLN A1193      -2.323 -55.547 123.213  1.00  0.130          C  
ATOM  18411  OE1 GLN A1193      -1.294 -54.832 123.098  1.00  0.130          O  
ATOM  18412  NE2 GLN A1193      -3.472 -55.037 123.657  1.00  0.130          N  
ATOM  18413  H   GLN A1193      -1.968 -60.044 125.759  1.00  0.130          H  
ATOM  18414  HA  GLN A1193      -3.237 -59.690 123.338  1.00  0.110          H  
ATOM  18415 1HB  GLN A1193      -2.767 -57.814 124.846  1.00  0.160          H  
ATOM  18416 2HB  GLN A1193      -1.072 -57.854 124.421  1.00  0.160          H  
ATOM  18417 1HG  GLN A1193      -1.683 -57.239 122.039  1.00  0.160          H  
ATOM  18418 2HG  GLN A1193      -3.371 -57.301 122.536  1.00  0.160          H  
ATOM  18419 1HE2 GLN A1193      -3.527 -54.070 123.909  1.00  0.160          H  
ATOM  18420 2HE2 GLN A1193      -4.322 -55.618 123.728  1.00  0.160          H  
ATOM  18421  N   ALA A1194      -0.002 -60.076 122.678  1.00  0.080          N  
ATOM  18422  CA  ALA A1194       0.902 -60.358 121.559  1.00  0.080          C  
ATOM  18423  C   ALA A1194       0.451 -61.598 120.766  1.00  0.070          C  
ATOM  18424  O   ALA A1194       0.573 -61.626 119.539  1.00  0.100          O  
ATOM  18425  CB  ALA A1194       2.314 -60.568 122.068  1.00  0.110          C  
ATOM  18426  H   ALA A1194       0.345 -60.089 123.625  1.00  0.100          H  
ATOM  18427  HA  ALA A1194       0.885 -59.503 120.885  1.00  0.100          H  
ATOM  18428 1HB  ALA A1194       2.976 -60.751 121.229  1.00  0.130          H  
ATOM  18429 2HB  ALA A1194       2.652 -59.688 122.602  1.00  0.130          H  
ATOM  18430 3HB  ALA A1194       2.330 -61.424 122.738  1.00  0.130          H  
ATOM  18431  N   GLU A1195      -0.064 -62.622 121.462  1.00  0.070          N  
ATOM  18432  CA  GLU A1195      -0.530 -63.852 120.832  1.00  0.100          C  
ATOM  18433  C   GLU A1195      -1.813 -63.575 120.082  1.00  0.110          C  
ATOM  18434  O   GLU A1195      -2.029 -64.077 118.970  1.00  0.130          O  
ATOM  18435  CB  GLU A1195      -0.815 -64.957 121.869  1.00  0.130          C  
ATOM  18436  CG  GLU A1195       0.386 -65.561 122.564  1.00  0.130          C  
ATOM  18437  CD  GLU A1195       0.043 -66.592 123.607  1.00  0.130          C  
ATOM  18438  OE1 GLU A1195      -0.787 -66.330 124.483  1.00  0.130          O  
ATOM  18439  OE2 GLU A1195       0.583 -67.684 123.503  1.00  0.130          O  
ATOM  18440  H   GLU A1195      -0.194 -62.528 122.463  1.00  0.080          H  
ATOM  18441  HA  GLU A1195       0.222 -64.194 120.128  1.00  0.120          H  
ATOM  18442 1HB  GLU A1195      -1.461 -64.556 122.639  1.00  0.150          H  
ATOM  18443 2HB  GLU A1195      -1.359 -65.767 121.386  1.00  0.150          H  
ATOM  18444 1HG  GLU A1195       0.977 -66.059 121.815  1.00  0.150          H  
ATOM  18445 2HG  GLU A1195       0.983 -64.767 123.012  1.00  0.150          H  
ATOM  18446  N   THR A1196      -2.661 -62.747 120.699  1.00  0.120          N  
ATOM  18447  CA  THR A1196      -3.948 -62.407 120.130  1.00  0.150          C  
ATOM  18448  C   THR A1196      -3.697 -61.681 118.808  1.00  0.120          C  
ATOM  18449  O   THR A1196      -4.314 -62.018 117.787  1.00  0.110          O  
ATOM  18450  CB  THR A1196      -4.788 -61.495 121.059  1.00  0.200          C  
ATOM  18451  OG1 THR A1196      -5.016 -62.109 122.325  1.00  0.200          O  
ATOM  18452  CG2 THR A1196      -6.122 -61.318 120.433  1.00  0.200          C  
ATOM  18453  H   THR A1196      -2.409 -62.393 121.627  1.00  0.140          H  
ATOM  18454  HA  THR A1196      -4.505 -63.319 119.929  1.00  0.180          H  
ATOM  18455  HB  THR A1196      -4.297 -60.531 121.189  1.00  0.240          H  
ATOM  18456  HG1 THR A1196      -5.438 -61.441 122.920  1.00  0.240          H  
ATOM  18457 1HG2 THR A1196      -6.744 -60.677 121.051  1.00  0.240          H  
ATOM  18458 2HG2 THR A1196      -5.994 -60.887 119.496  1.00  0.240          H  
ATOM  18459 3HG2 THR A1196      -6.601 -62.284 120.319  1.00  0.240          H  
ATOM  18460  N   LEU A1197      -2.775 -60.697 118.820  1.00  0.120          N  
ATOM  18461  CA  LEU A1197      -2.443 -59.987 117.596  1.00  0.130          C  
ATOM  18462  C   LEU A1197      -1.824 -60.869 116.565  1.00  0.110          C  
ATOM  18463  O   LEU A1197      -2.153 -60.724 115.394  1.00  0.110          O  
ATOM  18464  CB  LEU A1197      -1.477 -58.822 117.776  1.00  0.180          C  
ATOM  18465  CG  LEU A1197      -1.961 -57.560 118.401  1.00  0.180          C  
ATOM  18466  CD1 LEU A1197      -0.775 -56.690 118.619  1.00  0.180          C  
ATOM  18467  CD2 LEU A1197      -2.965 -56.852 117.460  1.00  0.180          C  
ATOM  18468  H   LEU A1197      -2.333 -60.438 119.704  1.00  0.140          H  
ATOM  18469  HA  LEU A1197      -3.367 -59.602 117.194  1.00  0.160          H  
ATOM  18470 1HB  LEU A1197      -0.681 -59.183 118.414  1.00  0.210          H  
ATOM  18471 2HB  LEU A1197      -1.054 -58.578 116.814  1.00  0.210          H  
ATOM  18472  HG  LEU A1197      -2.421 -57.781 119.366  1.00  0.210          H  
ATOM  18473 1HD1 LEU A1197      -1.076 -55.763 119.097  1.00  0.210          H  
ATOM  18474 2HD1 LEU A1197      -0.088 -57.229 119.242  1.00  0.210          H  
ATOM  18475 3HD1 LEU A1197      -0.291 -56.466 117.675  1.00  0.210          H  
ATOM  18476 1HD2 LEU A1197      -3.288 -55.946 117.911  1.00  0.210          H  
ATOM  18477 2HD2 LEU A1197      -2.492 -56.630 116.513  1.00  0.210          H  
ATOM  18478 3HD2 LEU A1197      -3.817 -57.464 117.284  1.00  0.210          H  
ATOM  18479  N   LYS A1198      -0.958 -61.811 116.946  1.00  0.100          N  
ATOM  18480  CA  LYS A1198      -0.400 -62.650 115.909  1.00  0.100          C  
ATOM  18481  C   LYS A1198      -1.523 -63.387 115.192  1.00  0.090          C  
ATOM  18482  O   LYS A1198      -1.557 -63.394 113.961  1.00  0.100          O  
ATOM  18483  CB  LYS A1198       0.575 -63.677 116.478  1.00  0.140          C  
ATOM  18484  CG  LYS A1198       1.261 -64.599 115.419  1.00  0.140          C  
ATOM  18485  CD  LYS A1198       2.233 -63.811 114.525  1.00  0.140          C  
ATOM  18486  CE  LYS A1198       3.194 -64.730 113.737  1.00  0.140          C  
ATOM  18487  NZ  LYS A1198       2.517 -65.474 112.604  1.00  0.140          N  
ATOM  18488  H   LYS A1198      -0.638 -61.896 117.917  1.00  0.120          H  
ATOM  18489  HA  LYS A1198       0.116 -62.016 115.190  1.00  0.120          H  
ATOM  18490 1HB  LYS A1198       1.349 -63.164 117.048  1.00  0.170          H  
ATOM  18491 2HB  LYS A1198       0.035 -64.315 117.174  1.00  0.170          H  
ATOM  18492 1HG  LYS A1198       1.805 -65.393 115.921  1.00  0.170          H  
ATOM  18493 2HG  LYS A1198       0.500 -65.059 114.784  1.00  0.170          H  
ATOM  18494 1HD  LYS A1198       1.654 -63.233 113.795  1.00  0.170          H  
ATOM  18495 2HD  LYS A1198       2.819 -63.123 115.127  1.00  0.170          H  
ATOM  18496 1HE  LYS A1198       4.002 -64.124 113.326  1.00  0.170          H  
ATOM  18497 2HE  LYS A1198       3.621 -65.459 114.431  1.00  0.170          H  
ATOM  18498 1HZ  LYS A1198       3.183 -66.050 112.129  1.00  0.170          H  
ATOM  18499 2HZ  LYS A1198       1.737 -66.063 112.906  1.00  0.170          H  
ATOM  18500 3HZ  LYS A1198       2.098 -64.829 111.921  1.00  0.170          H  
ATOM  18501  N   LYS A1199      -2.472 -63.966 115.947  1.00  0.080          N  
ATOM  18502  CA  LYS A1199      -3.557 -64.701 115.305  1.00  0.090          C  
ATOM  18503  C   LYS A1199      -4.386 -63.791 114.402  1.00  0.070          C  
ATOM  18504  O   LYS A1199      -4.772 -64.191 113.292  1.00  0.070          O  
ATOM  18505  CB  LYS A1199      -4.437 -65.386 116.347  1.00  0.120          C  
ATOM  18506  CG  LYS A1199      -3.761 -66.569 117.031  1.00  0.120          C  
ATOM  18507  CD  LYS A1199      -4.673 -67.231 118.052  1.00  0.120          C  
ATOM  18508  CE  LYS A1199      -3.987 -68.427 118.710  1.00  0.120          C  
ATOM  18509  NZ  LYS A1199      -4.873 -69.110 119.695  1.00  0.120          N  
ATOM  18510  H   LYS A1199      -2.400 -63.917 116.971  1.00  0.100          H  
ATOM  18511  HA  LYS A1199      -3.115 -65.472 114.675  1.00  0.110          H  
ATOM  18512 1HB  LYS A1199      -4.703 -64.659 117.120  1.00  0.150          H  
ATOM  18513 2HB  LYS A1199      -5.360 -65.729 115.882  1.00  0.150          H  
ATOM  18514 1HG  LYS A1199      -3.468 -67.300 116.279  1.00  0.150          H  
ATOM  18515 2HG  LYS A1199      -2.860 -66.215 117.536  1.00  0.150          H  
ATOM  18516 1HD  LYS A1199      -4.935 -66.503 118.824  1.00  0.150          H  
ATOM  18517 2HD  LYS A1199      -5.588 -67.567 117.565  1.00  0.150          H  
ATOM  18518 1HE  LYS A1199      -3.700 -69.141 117.940  1.00  0.150          H  
ATOM  18519 2HE  LYS A1199      -3.089 -68.081 119.224  1.00  0.150          H  
ATOM  18520 1HZ  LYS A1199      -4.381 -69.892 120.106  1.00  0.150          H  
ATOM  18521 2HZ  LYS A1199      -5.139 -68.463 120.420  1.00  0.150          H  
ATOM  18522 3HZ  LYS A1199      -5.703 -69.446 119.227  1.00  0.150          H  
ATOM  18523  N   PHE A1200      -4.656 -62.572 114.876  1.00  0.070          N  
ATOM  18524  CA  PHE A1200      -5.388 -61.570 114.118  1.00  0.070          C  
ATOM  18525  C   PHE A1200      -4.689 -61.213 112.813  1.00  0.070          C  
ATOM  18526  O   PHE A1200      -5.297 -61.257 111.736  1.00  0.070          O  
ATOM  18527  CB  PHE A1200      -5.548 -60.316 114.968  1.00  0.100          C  
ATOM  18528  CG  PHE A1200      -6.103 -59.155 114.262  1.00  0.100          C  
ATOM  18529  CD1 PHE A1200      -7.461 -59.014 114.050  1.00  0.100          C  
ATOM  18530  CD2 PHE A1200      -5.239 -58.183 113.787  1.00  0.100          C  
ATOM  18531  CE1 PHE A1200      -7.942 -57.927 113.370  1.00  0.100          C  
ATOM  18532  CE2 PHE A1200      -5.708 -57.119 113.114  1.00  0.100          C  
ATOM  18533  CZ  PHE A1200      -7.069 -56.981 112.895  1.00  0.100          C  
ATOM  18534  H   PHE A1200      -4.348 -62.335 115.825  1.00  0.080          H  
ATOM  18535  HA  PHE A1200      -6.373 -61.971 113.884  1.00  0.080          H  
ATOM  18536 1HB  PHE A1200      -6.181 -60.547 115.815  1.00  0.120          H  
ATOM  18537 2HB  PHE A1200      -4.588 -60.035 115.351  1.00  0.120          H  
ATOM  18538  HD1 PHE A1200      -8.152 -59.774 114.424  1.00  0.120          H  
ATOM  18539  HD2 PHE A1200      -4.162 -58.288 113.954  1.00  0.120          H  
ATOM  18540  HE1 PHE A1200      -9.020 -57.821 113.203  1.00  0.120          H  
ATOM  18541  HE2 PHE A1200      -5.011 -56.374 112.743  1.00  0.120          H  
ATOM  18542  HZ  PHE A1200      -7.452 -56.118 112.347  1.00  0.120          H  
ATOM  18543  N   PHE A1201      -3.409 -60.855 112.906  1.00  0.070          N  
ATOM  18544  CA  PHE A1201      -2.632 -60.446 111.756  1.00  0.070          C  
ATOM  18545  C   PHE A1201      -2.486 -61.580 110.753  1.00  0.090          C  
ATOM  18546  O   PHE A1201      -2.528 -61.328 109.549  1.00  0.160          O  
ATOM  18547  CB  PHE A1201      -1.258 -59.898 112.177  1.00  0.100          C  
ATOM  18548  CG  PHE A1201      -1.241 -58.433 112.731  1.00  0.100          C  
ATOM  18549  CD1 PHE A1201      -0.574 -58.134 113.902  1.00  0.100          C  
ATOM  18550  CD2 PHE A1201      -1.874 -57.374 112.068  1.00  0.100          C  
ATOM  18551  CE1 PHE A1201      -0.534 -56.835 114.400  1.00  0.100          C  
ATOM  18552  CE2 PHE A1201      -1.837 -56.077 112.573  1.00  0.100          C  
ATOM  18553  CZ  PHE A1201      -1.167 -55.814 113.737  1.00  0.100          C  
ATOM  18554  H   PHE A1201      -2.963 -60.859 113.820  1.00  0.080          H  
ATOM  18555  HA  PHE A1201      -3.176 -59.646 111.261  1.00  0.080          H  
ATOM  18556 1HB  PHE A1201      -0.865 -60.549 112.963  1.00  0.120          H  
ATOM  18557 2HB  PHE A1201      -0.569 -59.964 111.353  1.00  0.120          H  
ATOM  18558  HD1 PHE A1201      -0.073 -58.936 114.434  1.00  0.120          H  
ATOM  18559  HD2 PHE A1201      -2.397 -57.571 111.140  1.00  0.120          H  
ATOM  18560  HE1 PHE A1201       0.003 -56.625 115.322  1.00  0.120          H  
ATOM  18561  HE2 PHE A1201      -2.335 -55.271 112.045  1.00  0.120          H  
ATOM  18562  HZ  PHE A1201      -1.134 -54.805 114.136  1.00  0.120          H  
ATOM  18563  N   ASP A1202      -2.296 -62.827 111.219  1.00  0.070          N  
ATOM  18564  CA  ASP A1202      -2.193 -63.936 110.274  1.00  0.090          C  
ATOM  18565  C   ASP A1202      -3.537 -64.142 109.573  1.00  0.080          C  
ATOM  18566  O   ASP A1202      -3.592 -64.318 108.358  1.00  0.080          O  
ATOM  18567  CB  ASP A1202      -1.779 -65.245 110.961  1.00  0.120          C  
ATOM  18568  CG  ASP A1202      -0.295 -65.336 111.418  1.00  0.120          C  
ATOM  18569  OD1 ASP A1202       0.543 -64.550 111.011  1.00  0.120          O  
ATOM  18570  OD2 ASP A1202       0.020 -66.232 112.191  1.00  0.120          O  
ATOM  18571  H   ASP A1202      -2.199 -63.004 112.224  1.00  0.080          H  
ATOM  18572  HA  ASP A1202      -1.445 -63.689 109.520  1.00  0.110          H  
ATOM  18573 1HB  ASP A1202      -2.411 -65.381 111.845  1.00  0.140          H  
ATOM  18574 2HB  ASP A1202      -1.984 -66.077 110.288  1.00  0.140          H  
ATOM  18575  N   SER A1203      -4.644 -64.030 110.312  1.00  0.090          N  
ATOM  18576  CA  SER A1203      -5.971 -64.219 109.727  1.00  0.100          C  
ATOM  18577  C   SER A1203      -6.238 -63.194 108.620  1.00  0.100          C  
ATOM  18578  O   SER A1203      -6.821 -63.503 107.578  1.00  0.120          O  
ATOM  18579  CB  SER A1203      -7.029 -64.095 110.809  1.00  0.140          C  
ATOM  18580  OG  SER A1203      -6.908 -65.126 111.758  1.00  0.140          O  
ATOM  18581  H   SER A1203      -4.577 -63.890 111.323  1.00  0.110          H  
ATOM  18582  HA  SER A1203      -6.019 -65.218 109.295  1.00  0.120          H  
ATOM  18583 1HB  SER A1203      -6.940 -63.131 111.303  1.00  0.160          H  
ATOM  18584 2HB  SER A1203      -8.013 -64.135 110.350  1.00  0.160          H  
ATOM  18585  HG  SER A1203      -6.138 -64.882 112.323  1.00  0.160          H  
ATOM  18586  N   LYS A1204      -5.761 -61.973 108.839  1.00  0.080          N  
ATOM  18587  CA  LYS A1204      -5.915 -60.852 107.922  1.00  0.100          C  
ATOM  18588  C   LYS A1204      -4.782 -60.709 106.897  1.00  0.080          C  
ATOM  18589  O   LYS A1204      -4.738 -59.726 106.158  1.00  0.100          O  
ATOM  18590  CB  LYS A1204      -6.041 -59.550 108.719  1.00  0.130          C  
ATOM  18591  CG  LYS A1204      -7.266 -59.448 109.660  1.00  0.130          C  
ATOM  18592  CD  LYS A1204      -8.581 -59.373 108.883  1.00  0.130          C  
ATOM  18593  CE  LYS A1204      -9.768 -59.103 109.807  1.00  0.130          C  
ATOM  18594  NZ  LYS A1204     -11.066 -59.030 109.043  1.00  0.130          N  
ATOM  18595  H   LYS A1204      -5.328 -61.803 109.755  1.00  0.100          H  
ATOM  18596  HA  LYS A1204      -6.829 -61.009 107.359  1.00  0.120          H  
ATOM  18597 1HB  LYS A1204      -5.147 -59.435 109.341  1.00  0.160          H  
ATOM  18598 2HB  LYS A1204      -6.074 -58.703 108.031  1.00  0.160          H  
ATOM  18599 1HG  LYS A1204      -7.288 -60.325 110.308  1.00  0.160          H  
ATOM  18600 2HG  LYS A1204      -7.176 -58.571 110.288  1.00  0.160          H  
ATOM  18601 1HD  LYS A1204      -8.528 -58.573 108.134  1.00  0.160          H  
ATOM  18602 2HD  LYS A1204      -8.764 -60.314 108.373  1.00  0.160          H  
ATOM  18603 1HE  LYS A1204      -9.834 -59.899 110.548  1.00  0.160          H  
ATOM  18604 2HE  LYS A1204      -9.609 -58.154 110.322  1.00  0.160          H  
ATOM  18605 1HZ  LYS A1204     -11.826 -58.843 109.679  1.00  0.160          H  
ATOM  18606 2HZ  LYS A1204     -11.011 -58.262 108.340  1.00  0.160          H  
ATOM  18607 3HZ  LYS A1204     -11.236 -59.898 108.565  1.00  0.160          H  
ATOM  18608  N   GLN A1205      -3.868 -61.675 106.797  1.00  0.100          N  
ATOM  18609  CA  GLN A1205      -2.742 -61.519 105.876  1.00  0.140          C  
ATOM  18610  C   GLN A1205      -3.148 -61.387 104.407  1.00  0.160          C  
ATOM  18611  O   GLN A1205      -2.409 -60.796 103.611  1.00  0.220          O  
ATOM  18612  CB  GLN A1205      -1.754 -62.676 106.060  1.00  0.180          C  
ATOM  18613  CG  GLN A1205      -2.216 -64.048 105.559  1.00  0.180          C  
ATOM  18614  CD  GLN A1205      -1.275 -65.143 106.053  1.00  0.180          C  
ATOM  18615  OE1 GLN A1205      -0.428 -64.883 106.918  1.00  0.180          O  
ATOM  18616  NE2 GLN A1205      -1.401 -66.359 105.537  1.00  0.180          N  
ATOM  18617  H   GLN A1205      -3.917 -62.505 107.398  1.00  0.120          H  
ATOM  18618  HA  GLN A1205      -2.222 -60.603 106.155  1.00  0.170          H  
ATOM  18619 1HB  GLN A1205      -0.821 -62.437 105.559  1.00  0.220          H  
ATOM  18620 2HB  GLN A1205      -1.537 -62.773 107.125  1.00  0.220          H  
ATOM  18621 1HG  GLN A1205      -3.221 -64.257 105.913  1.00  0.220          H  
ATOM  18622 2HG  GLN A1205      -2.196 -64.055 104.468  1.00  0.220          H  
ATOM  18623 1HE2 GLN A1205      -0.799 -67.106 105.856  1.00  0.220          H  
ATOM  18624 2HE2 GLN A1205      -2.085 -66.555 104.837  1.00  0.220          H  
ATOM  18625  N   ASN A1206      -4.331 -61.887 104.032  1.00  0.150          N  
ATOM  18626  CA  ASN A1206      -4.783 -61.781 102.650  1.00  0.190          C  
ATOM  18627  C   ASN A1206      -5.680 -60.553 102.429  1.00  0.170          C  
ATOM  18628  O   ASN A1206      -6.206 -60.346 101.334  1.00  0.230          O  
ATOM  18629  CB  ASN A1206      -5.515 -63.047 102.275  1.00  0.250          C  
ATOM  18630  CG  ASN A1206      -4.596 -64.235 102.276  1.00  0.250          C  
ATOM  18631  OD1 ASN A1206      -3.416 -64.149 101.912  1.00  0.250          O  
ATOM  18632  ND2 ASN A1206      -5.115 -65.357 102.701  1.00  0.250          N  
ATOM  18633  H   ASN A1206      -4.895 -62.399 104.702  1.00  0.180          H  
ATOM  18634  HA  ASN A1206      -3.912 -61.668 102.004  1.00  0.230          H  
ATOM  18635 1HB  ASN A1206      -6.326 -63.220 102.983  1.00  0.300          H  
ATOM  18636 2HB  ASN A1206      -5.956 -62.938 101.285  1.00  0.300          H  
ATOM  18637 1HD2 ASN A1206      -4.553 -66.181 102.740  1.00  0.300          H  
ATOM  18638 2HD2 ASN A1206      -6.071 -65.391 102.993  1.00  0.300          H  
ATOM  18639  N   ASN A1207      -5.853 -59.750 103.480  1.00  0.170          N  
ATOM  18640  CA  ASN A1207      -6.690 -58.559 103.475  1.00  0.340          C  
ATOM  18641  C   ASN A1207      -5.975 -57.403 104.170  1.00  0.200          C  
ATOM  18642  O   ASN A1207      -6.561 -56.694 104.985  1.00  0.200          O  
ATOM  18643  CB  ASN A1207      -8.013 -58.854 104.159  1.00  0.410          C  
ATOM  18644  CG  ASN A1207      -8.847 -59.858 103.413  1.00  0.410          C  
ATOM  18645  OD1 ASN A1207      -9.475 -59.526 102.400  1.00  0.410          O  
ATOM  18646  ND2 ASN A1207      -8.875 -61.081 103.886  1.00  0.410          N  
ATOM  18647  H   ASN A1207      -5.362 -59.958 104.352  1.00  0.200          H  
ATOM  18648  HA  ASN A1207      -6.876 -58.261 102.443  1.00  0.410          H  
ATOM  18649 1HB  ASN A1207      -7.820 -59.232 105.168  1.00  0.490          H  
ATOM  18650 2HB  ASN A1207      -8.584 -57.936 104.260  1.00  0.490          H  
ATOM  18651 1HD2 ASN A1207      -9.418 -61.782 103.422  1.00  0.490          H  
ATOM  18652 2HD2 ASN A1207      -8.356 -61.316 104.703  1.00  0.490          H  
ATOM  18653  N   LYS A1208      -4.709 -57.179 103.846  1.00  0.200          N  
ATOM  18654  CA  LYS A1208      -3.918 -56.173 104.561  1.00  0.130          C  
ATOM  18655  C   LYS A1208      -4.498 -54.751 104.490  1.00  0.110          C  
ATOM  18656  O   LYS A1208      -4.333 -53.949 105.432  1.00  0.100          O  
ATOM  18657  CB  LYS A1208      -2.482 -56.177 104.051  1.00  0.210          C  
ATOM  18658  CG  LYS A1208      -1.711 -57.432 104.400  1.00  0.210          C  
ATOM  18659  CD  LYS A1208      -0.241 -57.294 104.079  1.00  0.210          C  
ATOM  18660  CE  LYS A1208       0.533 -58.539 104.491  1.00  0.210          C  
ATOM  18661  NZ  LYS A1208       0.224 -59.726 103.599  1.00  0.210          N  
ATOM  18662  H   LYS A1208      -4.272 -57.741 103.129  1.00  0.240          H  
ATOM  18663  HA  LYS A1208      -3.905 -56.462 105.608  1.00  0.160          H  
ATOM  18664 1HB  LYS A1208      -2.473 -56.048 102.970  1.00  0.250          H  
ATOM  18665 2HB  LYS A1208      -1.951 -55.345 104.477  1.00  0.250          H  
ATOM  18666 1HG  LYS A1208      -1.839 -57.672 105.438  1.00  0.250          H  
ATOM  18667 2HG  LYS A1208      -2.122 -58.250 103.822  1.00  0.250          H  
ATOM  18668 1HD  LYS A1208      -0.112 -57.125 103.010  1.00  0.250          H  
ATOM  18669 2HD  LYS A1208       0.168 -56.437 104.619  1.00  0.250          H  
ATOM  18670 1HE  LYS A1208       1.600 -58.320 104.439  1.00  0.250          H  
ATOM  18671 2HE  LYS A1208       0.278 -58.795 105.522  1.00  0.250          H  
ATOM  18672 1HZ  LYS A1208       0.765 -60.515 103.909  1.00  0.250          H  
ATOM  18673 2HZ  LYS A1208      -0.786 -59.987 103.630  1.00  0.250          H  
ATOM  18674 3HZ  LYS A1208       0.472 -59.507 102.646  1.00  0.250          H  
ATOM  18675  N   SER A1209      -5.212 -54.447 103.404  1.00  0.110          N  
ATOM  18676  CA  SER A1209      -5.808 -53.135 103.195  1.00  0.110          C  
ATOM  18677  C   SER A1209      -6.871 -52.788 104.247  1.00  0.100          C  
ATOM  18678  O   SER A1209      -7.210 -51.615 104.415  1.00  0.120          O  
ATOM  18679  CB  SER A1209      -6.407 -53.056 101.803  1.00  0.150          C  
ATOM  18680  OG  SER A1209      -7.499 -53.925 101.668  1.00  0.150          O  
ATOM  18681  H   SER A1209      -5.317 -55.125 102.662  1.00  0.130          H  
ATOM  18682  HA  SER A1209      -5.009 -52.394 103.257  1.00  0.130          H  
ATOM  18683 1HB  SER A1209      -6.726 -52.032 101.606  1.00  0.180          H  
ATOM  18684 2HB  SER A1209      -5.644 -53.308 101.068  1.00  0.180          H  
ATOM  18685  HG  SER A1209      -7.835 -53.792 100.774  1.00  0.180          H  
ATOM  18686  N   GLU A1210      -7.394 -53.789 104.986  1.00  0.100          N  
ATOM  18687  CA  GLU A1210      -8.389 -53.524 106.036  1.00  0.110          C  
ATOM  18688  C   GLU A1210      -7.736 -52.919 107.275  1.00  0.090          C  
ATOM  18689  O   GLU A1210      -8.408 -52.301 108.110  1.00  0.120          O  
ATOM  18690  CB  GLU A1210      -9.150 -54.787 106.464  1.00  0.150          C  
ATOM  18691  CG  GLU A1210     -10.096 -55.385 105.425  1.00  0.150          C  
ATOM  18692  CD  GLU A1210     -10.916 -56.548 105.990  1.00  0.150          C  
ATOM  18693  OE1 GLU A1210     -10.743 -56.867 107.156  1.00  0.150          O  
ATOM  18694  OE2 GLU A1210     -11.717 -57.096 105.274  1.00  0.150          O  
ATOM  18695  H   GLU A1210      -7.088 -54.755 104.829  1.00  0.120          H  
ATOM  18696  HA  GLU A1210      -9.110 -52.808 105.647  1.00  0.130          H  
ATOM  18697 1HB  GLU A1210      -8.427 -55.563 106.729  1.00  0.180          H  
ATOM  18698 2HB  GLU A1210      -9.732 -54.570 107.359  1.00  0.180          H  
ATOM  18699 1HG  GLU A1210     -10.772 -54.608 105.074  1.00  0.180          H  
ATOM  18700 2HG  GLU A1210      -9.508 -55.727 104.574  1.00  0.180          H  
ATOM  18701  N   ILE A1211      -6.443 -53.155 107.408  1.00  0.100          N  
ATOM  18702  CA  ILE A1211      -5.618 -52.710 108.500  1.00  0.100          C  
ATOM  18703  C   ILE A1211      -5.029 -51.373 108.086  1.00  0.080          C  
ATOM  18704  O   ILE A1211      -4.857 -50.480 108.910  1.00  0.080          O  
ATOM  18705  CB  ILE A1211      -4.629 -53.814 108.907  1.00  0.140          C  
ATOM  18706  CG1 ILE A1211      -5.492 -54.995 109.510  1.00  0.140          C  
ATOM  18707  CG2 ILE A1211      -3.615 -53.298 109.889  1.00  0.140          C  
ATOM  18708  CD1 ILE A1211      -4.780 -56.289 109.742  1.00  0.140          C  
ATOM  18709  H   ILE A1211      -5.957 -53.644 106.660  1.00  0.120          H  
ATOM  18710  HA  ILE A1211      -6.252 -52.537 109.367  1.00  0.120          H  
ATOM  18711  HB  ILE A1211      -4.120 -54.190 108.018  1.00  0.170          H  
ATOM  18712 1HG1 ILE A1211      -5.889 -54.658 110.463  1.00  0.170          H  
ATOM  18713 2HG1 ILE A1211      -6.331 -55.197 108.843  1.00  0.170          H  
ATOM  18714 1HG2 ILE A1211      -2.931 -54.084 110.168  1.00  0.170          H  
ATOM  18715 2HG2 ILE A1211      -3.047 -52.481 109.439  1.00  0.170          H  
ATOM  18716 3HG2 ILE A1211      -4.143 -52.936 110.769  1.00  0.170          H  
ATOM  18717 1HD1 ILE A1211      -5.469 -57.000 110.166  1.00  0.170          H  
ATOM  18718 2HD1 ILE A1211      -4.416 -56.671 108.806  1.00  0.170          H  
ATOM  18719 3HD1 ILE A1211      -3.968 -56.141 110.418  1.00  0.170          H  
ATOM  18720  N   GLY A1212      -4.717 -51.249 106.797  1.00  0.080          N  
ATOM  18721  CA  GLY A1212      -4.175 -50.015 106.253  1.00  0.080          C  
ATOM  18722  C   GLY A1212      -2.818 -50.206 105.634  1.00  0.080          C  
ATOM  18723  O   GLY A1212      -2.091 -49.238 105.412  1.00  0.090          O  
ATOM  18724  H   GLY A1212      -4.857 -52.053 106.191  1.00  0.100          H  
ATOM  18725 1HA  GLY A1212      -4.865 -49.633 105.498  1.00  0.100          H  
ATOM  18726 2HA  GLY A1212      -4.115 -49.263 107.038  1.00  0.100          H  
ATOM  18727  N   ILE A1213      -2.437 -51.452 105.382  1.00  0.080          N  
ATOM  18728  CA  ILE A1213      -1.154 -51.716 104.773  1.00  0.090          C  
ATOM  18729  C   ILE A1213      -1.372 -52.220 103.358  1.00  0.080          C  
ATOM  18730  O   ILE A1213      -2.091 -53.192 103.148  1.00  0.090          O  
ATOM  18731  CB  ILE A1213      -0.391 -52.757 105.618  1.00  0.120          C  
ATOM  18732  CG1 ILE A1213      -0.333 -52.278 107.123  1.00  0.120          C  
ATOM  18733  CG2 ILE A1213       1.013 -53.054 105.032  1.00  0.120          C  
ATOM  18734  CD1 ILE A1213       0.291 -50.971 107.368  1.00  0.120          C  
ATOM  18735  H   ILE A1213      -3.057 -52.243 105.557  1.00  0.100          H  
ATOM  18736  HA  ILE A1213      -0.576 -50.796 104.703  1.00  0.110          H  
ATOM  18737  HB  ILE A1213      -0.960 -53.675 105.620  1.00  0.150          H  
ATOM  18738 1HG1 ILE A1213      -1.346 -52.248 107.523  1.00  0.150          H  
ATOM  18739 2HG1 ILE A1213       0.247 -52.998 107.685  1.00  0.150          H  
ATOM  18740 1HG2 ILE A1213       1.496 -53.812 105.636  1.00  0.150          H  
ATOM  18741 2HG2 ILE A1213       0.914 -53.425 104.011  1.00  0.150          H  
ATOM  18742 3HG2 ILE A1213       1.621 -52.150 105.021  1.00  0.150          H  
ATOM  18743 1HD1 ILE A1213       0.286 -50.766 108.425  1.00  0.150          H  
ATOM  18744 2HD1 ILE A1213       1.279 -51.015 107.007  1.00  0.150          H  
ATOM  18745 3HD1 ILE A1213      -0.237 -50.179 106.868  1.00  0.150          H  
ATOM  18746  N   GLY A1214      -0.740 -51.585 102.389  1.00  0.110          N  
ATOM  18747  CA  GLY A1214      -0.919 -52.030 101.009  1.00  0.110          C  
ATOM  18748  C   GLY A1214      -0.169 -51.163 100.021  1.00  0.100          C  
ATOM  18749  O   GLY A1214       0.565 -50.259 100.424  1.00  0.170          O  
ATOM  18750  H   GLY A1214      -0.182 -50.753 102.625  1.00  0.130          H  
ATOM  18751 1HA  GLY A1214      -0.584 -53.063 100.917  1.00  0.130          H  
ATOM  18752 2HA  GLY A1214      -1.981 -52.017 100.766  1.00  0.130          H  
ATOM  18753  N   ASP A1215      -0.311 -51.476  98.736  1.00  0.150          N  
ATOM  18754  CA  ASP A1215       0.370 -50.692  97.717  1.00  0.120          C  
ATOM  18755  C   ASP A1215      -0.419 -49.466  97.328  1.00  0.120          C  
ATOM  18756  O   ASP A1215      -1.653 -49.472  97.367  1.00  0.170          O  
ATOM  18757  CB  ASP A1215       0.638 -51.491  96.443  1.00  0.180          C  
ATOM  18758  CG  ASP A1215       1.688 -52.651  96.504  1.00  0.180          C  
ATOM  18759  OD1 ASP A1215       2.486 -52.807  97.437  1.00  0.180          O  
ATOM  18760  OD2 ASP A1215       1.705 -53.349  95.509  1.00  0.180          O  
ATOM  18761  H   ASP A1215      -0.906 -52.247  98.468  1.00  0.180          H  
ATOM  18762  HA  ASP A1215       1.295 -50.330  98.116  1.00  0.140          H  
ATOM  18763 1HB  ASP A1215      -0.303 -51.908  96.094  1.00  0.220          H  
ATOM  18764 2HB  ASP A1215       0.961 -50.784  95.677  1.00  0.220          H  
ATOM  18765  N   SER A1216       0.296 -48.433  96.907  1.00  0.110          N  
ATOM  18766  CA  SER A1216      -0.305 -47.239  96.356  1.00  0.110          C  
ATOM  18767  C   SER A1216      -0.721 -47.568  94.936  1.00  0.140          C  
ATOM  18768  O   SER A1216      -0.254 -48.557  94.363  1.00  0.200          O  
ATOM  18769  CB  SER A1216       0.711 -46.102  96.350  1.00  0.150          C  
ATOM  18770  OG  SER A1216       1.757 -46.366  95.457  1.00  0.150          O  
ATOM  18771  H   SER A1216       1.318 -48.466  96.925  1.00  0.130          H  
ATOM  18772  HA  SER A1216      -1.187 -46.961  96.936  1.00  0.130          H  
ATOM  18773 1HB  SER A1216       0.231 -45.183  96.062  1.00  0.180          H  
ATOM  18774 2HB  SER A1216       1.115 -45.961  97.344  1.00  0.180          H  
ATOM  18775  HG  SER A1216       2.363 -46.961  95.938  1.00  0.180          H  
ATOM  18776  N   THR A1217      -1.570 -46.748  94.338  1.00  0.130          N  
ATOM  18777  CA  THR A1217      -1.857 -46.988  92.934  1.00  0.190          C  
ATOM  18778  C   THR A1217      -1.135 -45.964  92.114  1.00  0.120          C  
ATOM  18779  O   THR A1217      -0.524 -45.040  92.655  1.00  0.230          O  
ATOM  18780  CB  THR A1217      -3.343 -47.035  92.571  1.00  0.240          C  
ATOM  18781  OG1 THR A1217      -3.427 -47.490  91.212  1.00  0.240          O  
ATOM  18782  CG2 THR A1217      -4.013 -45.693  92.716  1.00  0.240          C  
ATOM  18783  H   THR A1217      -1.954 -45.960  94.859  1.00  0.160          H  
ATOM  18784  HA  THR A1217      -1.453 -47.959  92.651  1.00  0.230          H  
ATOM  18785  HB  THR A1217      -3.841 -47.757  93.219  1.00  0.290          H  
ATOM  18786  HG1 THR A1217      -4.327 -47.790  91.032  1.00  0.290          H  
ATOM  18787 1HG2 THR A1217      -5.062 -45.776  92.442  1.00  0.290          H  
ATOM  18788 2HG2 THR A1217      -3.938 -45.379  93.755  1.00  0.290          H  
ATOM  18789 3HG2 THR A1217      -3.538 -44.954  92.073  1.00  0.290          H  
ATOM  18790  N   PHE A1218      -1.249 -46.062  90.810  1.00  0.180          N  
ATOM  18791  CA  PHE A1218      -0.464 -45.163  89.979  1.00  0.230          C  
ATOM  18792  C   PHE A1218      -1.071 -44.692  88.678  1.00  0.210          C  
ATOM  18793  O   PHE A1218      -1.614 -45.479  87.897  1.00  0.270          O  
ATOM  18794  CB  PHE A1218       0.843 -45.879  89.683  1.00  0.300          C  
ATOM  18795  CG  PHE A1218       1.731 -45.221  88.728  1.00  0.300          C  
ATOM  18796  CD1 PHE A1218       2.570 -44.199  89.098  1.00  0.300          C  
ATOM  18797  CD2 PHE A1218       1.744 -45.667  87.419  1.00  0.300          C  
ATOM  18798  CE1 PHE A1218       3.403 -43.651  88.176  1.00  0.300          C  
ATOM  18799  CE2 PHE A1218       2.571 -45.119  86.507  1.00  0.300          C  
ATOM  18800  CZ  PHE A1218       3.402 -44.119  86.879  1.00  0.300          C  
ATOM  18801  H   PHE A1218      -1.837 -46.801  90.424  1.00  0.220          H  
ATOM  18802  HA  PHE A1218      -0.249 -44.271  90.567  1.00  0.280          H  
ATOM  18803 1HB  PHE A1218       1.392 -46.000  90.618  1.00  0.360          H  
ATOM  18804 2HB  PHE A1218       0.626 -46.878  89.310  1.00  0.360          H  
ATOM  18805  HD1 PHE A1218       2.577 -43.840  90.131  1.00  0.360          H  
ATOM  18806  HD2 PHE A1218       1.074 -46.480  87.128  1.00  0.360          H  
ATOM  18807  HE1 PHE A1218       4.075 -42.856  88.477  1.00  0.360          H  
ATOM  18808  HE2 PHE A1218       2.572 -45.485  85.483  1.00  0.360          H  
ATOM  18809  HZ  PHE A1218       4.062 -43.701  86.147  1.00  0.360          H  
ATOM  18810  N   THR A1219      -0.915 -43.391  88.433  1.00  0.150          N  
ATOM  18811  CA  THR A1219      -1.321 -42.782  87.179  1.00  0.150          C  
ATOM  18812  C   THR A1219      -0.095 -42.342  86.391  1.00  0.140          C  
ATOM  18813  O   THR A1219       0.681 -41.480  86.823  1.00  0.130          O  
ATOM  18814  CB  THR A1219      -2.247 -41.567  87.413  1.00  0.210          C  
ATOM  18815  OG1 THR A1219      -3.442 -41.993  88.084  1.00  0.210          O  
ATOM  18816  CG2 THR A1219      -2.623 -40.910  86.081  1.00  0.210          C  
ATOM  18817  H   THR A1219      -0.482 -42.809  89.154  1.00  0.180          H  
ATOM  18818  HA  THR A1219      -1.858 -43.520  86.586  1.00  0.180          H  
ATOM  18819  HB  THR A1219      -1.731 -40.837  88.040  1.00  0.250          H  
ATOM  18820  HG1 THR A1219      -3.221 -42.291  88.971  1.00  0.250          H  
ATOM  18821 1HG2 THR A1219      -3.274 -40.060  86.271  1.00  0.250          H  
ATOM  18822 2HG2 THR A1219      -1.729 -40.562  85.557  1.00  0.250          H  
ATOM  18823 3HG2 THR A1219      -3.145 -41.632  85.456  1.00  0.250          H  
ATOM  18824  N   LYS A1220       0.068 -42.933  85.217  1.00  0.140          N  
ATOM  18825  CA  LYS A1220       1.197 -42.625  84.350  1.00  0.130          C  
ATOM  18826  C   LYS A1220       1.126 -41.210  83.822  1.00  0.120          C  
ATOM  18827  O   LYS A1220       0.077 -40.792  83.329  1.00  0.120          O  
ATOM  18828  CB  LYS A1220       1.243 -43.607  83.176  1.00  0.190          C  
ATOM  18829  CG  LYS A1220       2.425 -43.414  82.218  1.00  0.190          C  
ATOM  18830  CD  LYS A1220       2.388 -44.432  81.070  1.00  0.190          C  
ATOM  18831  CE  LYS A1220       3.559 -44.234  80.085  1.00  0.190          C  
ATOM  18832  NZ  LYS A1220       3.464 -42.914  79.354  1.00  0.190          N  
ATOM  18833  H   LYS A1220      -0.613 -43.627  84.936  1.00  0.170          H  
ATOM  18834  HA  LYS A1220       2.118 -42.703  84.920  1.00  0.160          H  
ATOM  18835 1HB  LYS A1220       1.284 -44.624  83.558  1.00  0.220          H  
ATOM  18836 2HB  LYS A1220       0.326 -43.513  82.595  1.00  0.220          H  
ATOM  18837 1HG  LYS A1220       2.385 -42.411  81.791  1.00  0.220          H  
ATOM  18838 2HG  LYS A1220       3.364 -43.513  82.772  1.00  0.220          H  
ATOM  18839 1HD  LYS A1220       2.437 -45.444  81.477  1.00  0.220          H  
ATOM  18840 2HD  LYS A1220       1.451 -44.323  80.525  1.00  0.220          H  
ATOM  18841 1HE  LYS A1220       4.500 -44.268  80.631  1.00  0.220          H  
ATOM  18842 2HE  LYS A1220       3.543 -45.040  79.353  1.00  0.220          H  
ATOM  18843 1HZ  LYS A1220       4.225 -42.789  78.713  1.00  0.220          H  
ATOM  18844 2HZ  LYS A1220       2.598 -42.839  78.828  1.00  0.220          H  
ATOM  18845 3HZ  LYS A1220       3.491 -42.148  80.024  1.00  0.220          H  
ATOM  18846  N   MET A1221       2.250 -40.497  83.852  1.00  0.110          N  
ATOM  18847  CA  MET A1221       2.271 -39.161  83.268  1.00  0.110          C  
ATOM  18848  C   MET A1221       3.243 -39.166  82.097  1.00  0.110          C  
ATOM  18849  O   MET A1221       4.249 -39.875  82.121  1.00  0.120          O  
ATOM  18850  CB  MET A1221       2.663 -38.097  84.289  1.00  0.150          C  
ATOM  18851  CG  MET A1221       1.714 -37.990  85.503  1.00  0.150          C  
ATOM  18852  SD  MET A1221       0.111 -37.350  85.138  1.00  0.150          S  
ATOM  18853  CE  MET A1221      -0.673 -37.689  86.710  1.00  0.150          C  
ATOM  18854  H   MET A1221       3.099 -40.899  84.269  1.00  0.130          H  
ATOM  18855  HA  MET A1221       1.283 -38.924  82.874  1.00  0.130          H  
ATOM  18856 1HB  MET A1221       3.672 -38.293  84.633  1.00  0.180          H  
ATOM  18857 2HB  MET A1221       2.685 -37.123  83.796  1.00  0.180          H  
ATOM  18858 1HG  MET A1221       1.565 -38.983  85.918  1.00  0.180          H  
ATOM  18859 2HG  MET A1221       2.161 -37.365  86.267  1.00  0.180          H  
ATOM  18860 1HE  MET A1221      -1.714 -37.376  86.673  1.00  0.180          H  
ATOM  18861 2HE  MET A1221      -0.621 -38.759  86.919  1.00  0.180          H  
ATOM  18862 3HE  MET A1221      -0.166 -37.143  87.490  1.00  0.180          H  
ATOM  18863  N   ASP A1222       2.938 -38.398  81.065  1.00  0.110          N  
ATOM  18864  CA  ASP A1222       3.838 -38.273  79.928  1.00  0.120          C  
ATOM  18865  C   ASP A1222       4.734 -37.050  80.052  1.00  0.130          C  
ATOM  18866  O   ASP A1222       4.248 -35.920  80.118  1.00  0.260          O  
ATOM  18867  CB  ASP A1222       3.058 -38.242  78.614  1.00  0.160          C  
ATOM  18868  CG  ASP A1222       2.438 -39.609  78.231  1.00  0.160          C  
ATOM  18869  OD1 ASP A1222       3.052 -40.648  78.478  1.00  0.160          O  
ATOM  18870  OD2 ASP A1222       1.354 -39.607  77.717  1.00  0.160          O  
ATOM  18871  H   ASP A1222       2.079 -37.866  81.080  1.00  0.130          H  
ATOM  18872  HA  ASP A1222       4.483 -39.150  79.904  1.00  0.140          H  
ATOM  18873 1HB  ASP A1222       2.261 -37.502  78.684  1.00  0.200          H  
ATOM  18874 2HB  ASP A1222       3.724 -37.923  77.810  1.00  0.200          H  
ATOM  18875  N   GLY A1223       6.042 -37.274  80.090  1.00  0.120          N  
ATOM  18876  CA  GLY A1223       6.995 -36.183  80.221  1.00  0.110          C  
ATOM  18877  C   GLY A1223       7.575 -36.077  81.621  1.00  0.130          C  
ATOM  18878  O   GLY A1223       7.143 -36.757  82.550  1.00  0.230          O  
ATOM  18879  H   GLY A1223       6.378 -38.226  80.045  1.00  0.140          H  
ATOM  18880 1HA  GLY A1223       7.805 -36.328  79.506  1.00  0.130          H  
ATOM  18881 2HA  GLY A1223       6.510 -35.244  79.960  1.00  0.130          H  
ATOM  18882  N   LYS A1224       8.611 -35.256  81.740  1.00  0.110          N  
ATOM  18883  CA  LYS A1224       9.316 -35.041  82.994  1.00  0.110          C  
ATOM  18884  C   LYS A1224       8.439 -34.358  84.036  1.00  0.120          C  
ATOM  18885  O   LYS A1224       7.734 -33.391  83.719  1.00  0.130          O  
ATOM  18886  CB  LYS A1224      10.569 -34.193  82.739  1.00  0.150          C  
ATOM  18887  CG  LYS A1224      11.471 -33.970  83.957  1.00  0.150          C  
ATOM  18888  CD  LYS A1224      12.728 -33.194  83.571  1.00  0.150          C  
ATOM  18889  CE  LYS A1224      13.643 -32.979  84.767  1.00  0.150          C  
ATOM  18890  NZ  LYS A1224      14.873 -32.216  84.392  1.00  0.150          N  
ATOM  18891  H   LYS A1224       8.910 -34.744  80.924  1.00  0.130          H  
ATOM  18892  HA  LYS A1224       9.617 -36.011  83.384  1.00  0.130          H  
ATOM  18893 1HB  LYS A1224      11.170 -34.665  81.965  1.00  0.180          H  
ATOM  18894 2HB  LYS A1224      10.269 -33.213  82.372  1.00  0.180          H  
ATOM  18895 1HG  LYS A1224      10.933 -33.404  84.719  1.00  0.180          H  
ATOM  18896 2HG  LYS A1224      11.750 -34.940  84.384  1.00  0.180          H  
ATOM  18897 1HD  LYS A1224      13.273 -33.743  82.802  1.00  0.180          H  
ATOM  18898 2HD  LYS A1224      12.440 -32.221  83.169  1.00  0.180          H  
ATOM  18899 1HE  LYS A1224      13.104 -32.429  85.535  1.00  0.180          H  
ATOM  18900 2HE  LYS A1224      13.936 -33.951  85.171  1.00  0.180          H  
ATOM  18901 1HZ  LYS A1224      15.458 -32.091  85.206  1.00  0.180          H  
ATOM  18902 2HZ  LYS A1224      15.386 -32.726  83.687  1.00  0.180          H  
ATOM  18903 3HZ  LYS A1224      14.610 -31.310  84.027  1.00  0.180          H  
ATOM  18904  N   LEU A1225       8.504 -34.835  85.273  1.00  0.110          N  
ATOM  18905  CA  LEU A1225       7.783 -34.160  86.342  1.00  0.110          C  
ATOM  18906  C   LEU A1225       8.761 -33.259  87.039  1.00  0.120          C  
ATOM  18907  O   LEU A1225       9.874 -33.684  87.356  1.00  0.180          O  
ATOM  18908  CB  LEU A1225       7.231 -35.131  87.386  1.00  0.150          C  
ATOM  18909  CG  LEU A1225       6.261 -36.208  86.918  1.00  0.150          C  
ATOM  18910  CD1 LEU A1225       5.917 -37.072  88.096  1.00  0.150          C  
ATOM  18911  CD2 LEU A1225       5.014 -35.591  86.367  1.00  0.150          C  
ATOM  18912  H   LEU A1225       9.098 -35.663  85.447  1.00  0.130          H  
ATOM  18913  HA  LEU A1225       6.988 -33.546  85.928  1.00  0.130          H  
ATOM  18914 1HB  LEU A1225       8.071 -35.627  87.862  1.00  0.180          H  
ATOM  18915 2HB  LEU A1225       6.727 -34.547  88.140  1.00  0.180          H  
ATOM  18916  HG  LEU A1225       6.743 -36.827  86.154  1.00  0.180          H  
ATOM  18917 1HD1 LEU A1225       5.252 -37.848  87.781  1.00  0.180          H  
ATOM  18918 2HD1 LEU A1225       6.816 -37.511  88.494  1.00  0.180          H  
ATOM  18919 3HD1 LEU A1225       5.437 -36.483  88.863  1.00  0.180          H  
ATOM  18920 1HD2 LEU A1225       4.335 -36.370  86.060  1.00  0.180          H  
ATOM  18921 2HD2 LEU A1225       4.564 -34.999  87.149  1.00  0.180          H  
ATOM  18922 3HD2 LEU A1225       5.247 -34.961  85.508  1.00  0.180          H  
ATOM  18923  N   THR A1226       8.359 -32.031  87.316  1.00  0.080          N  
ATOM  18924  CA  THR A1226       9.260 -31.145  88.030  1.00  0.080          C  
ATOM  18925  C   THR A1226       8.636 -30.591  89.299  1.00  0.070          C  
ATOM  18926  O   THR A1226       9.363 -30.258  90.247  1.00  0.110          O  
ATOM  18927  CB  THR A1226       9.671 -29.966  87.156  1.00  0.110          C  
ATOM  18928  OG1 THR A1226       8.522 -29.181  86.858  1.00  0.110          O  
ATOM  18929  CG2 THR A1226      10.282 -30.469  85.844  1.00  0.110          C  
ATOM  18930  H   THR A1226       7.448 -31.704  87.010  1.00  0.100          H  
ATOM  18931  HA  THR A1226      10.152 -31.698  88.312  1.00  0.100          H  
ATOM  18932  HB  THR A1226      10.393 -29.355  87.696  1.00  0.130          H  
ATOM  18933  HG1 THR A1226       8.826 -28.253  86.781  1.00  0.130          H  
ATOM  18934 1HG2 THR A1226      10.570 -29.619  85.230  1.00  0.130          H  
ATOM  18935 2HG2 THR A1226      11.156 -31.071  86.067  1.00  0.130          H  
ATOM  18936 3HG2 THR A1226       9.556 -31.072  85.301  1.00  0.130          H  
ATOM  18937  N   GLY A1227       7.298 -30.564  89.348  1.00  0.080          N  
ATOM  18938  CA  GLY A1227       6.590 -30.023  90.509  1.00  0.070          C  
ATOM  18939  C   GLY A1227       5.088 -29.920  90.272  1.00  0.080          C  
ATOM  18940  O   GLY A1227       4.569 -30.441  89.286  1.00  0.110          O  
ATOM  18941  H   GLY A1227       6.780 -30.831  88.511  1.00  0.100          H  
ATOM  18942 1HA  GLY A1227       6.774 -30.666  91.370  1.00  0.080          H  
ATOM  18943 2HA  GLY A1227       6.993 -29.042  90.760  1.00  0.080          H  
ATOM  18944  N   VAL A1228       4.389 -29.310  91.222  1.00  0.080          N  
ATOM  18945  CA  VAL A1228       2.932 -29.114  91.157  1.00  0.090          C  
ATOM  18946  C   VAL A1228       2.502 -27.685  91.576  1.00  0.090          C  
ATOM  18947  O   VAL A1228       3.015 -27.122  92.559  1.00  0.120          O  
ATOM  18948  CB  VAL A1228       2.218 -30.229  92.003  1.00  0.120          C  
ATOM  18949  CG1 VAL A1228       2.673 -30.192  93.458  1.00  0.120          C  
ATOM  18950  CG2 VAL A1228       0.670 -30.084  91.932  1.00  0.120          C  
ATOM  18951  H   VAL A1228       4.924 -28.937  92.004  1.00  0.100          H  
ATOM  18952  HA  VAL A1228       2.619 -29.252  90.121  1.00  0.110          H  
ATOM  18953  HB  VAL A1228       2.502 -31.197  91.594  1.00  0.150          H  
ATOM  18954 1HG1 VAL A1228       2.186 -30.997  94.008  1.00  0.150          H  
ATOM  18955 2HG1 VAL A1228       3.752 -30.327  93.507  1.00  0.150          H  
ATOM  18956 3HG1 VAL A1228       2.404 -29.236  93.910  1.00  0.150          H  
ATOM  18957 1HG2 VAL A1228       0.208 -30.888  92.503  1.00  0.150          H  
ATOM  18958 2HG2 VAL A1228       0.355 -29.128  92.351  1.00  0.150          H  
ATOM  18959 3HG2 VAL A1228       0.342 -30.148  90.905  1.00  0.150          H  
ATOM  18960  N   VAL A1229       1.556 -27.111  90.834  1.00  0.100          N  
ATOM  18961  CA  VAL A1229       0.993 -25.805  91.152  1.00  0.110          C  
ATOM  18962  C   VAL A1229      -0.367 -25.978  91.817  1.00  0.110          C  
ATOM  18963  O   VAL A1229      -1.318 -26.460  91.198  1.00  0.170          O  
ATOM  18964  CB  VAL A1229       0.893 -24.946  89.879  1.00  0.150          C  
ATOM  18965  CG1 VAL A1229       0.236 -23.606  90.174  1.00  0.150          C  
ATOM  18966  CG2 VAL A1229       2.310 -24.702  89.348  1.00  0.150          C  
ATOM  18967  H   VAL A1229       1.199 -27.631  90.028  1.00  0.120          H  
ATOM  18968  HA  VAL A1229       1.660 -25.298  91.835  1.00  0.130          H  
ATOM  18969  HB  VAL A1229       0.303 -25.472  89.133  1.00  0.180          H  
ATOM  18970 1HG1 VAL A1229       0.188 -23.026  89.255  1.00  0.180          H  
ATOM  18971 2HG1 VAL A1229      -0.776 -23.758  90.552  1.00  0.180          H  
ATOM  18972 3HG1 VAL A1229       0.838 -23.078  90.909  1.00  0.180          H  
ATOM  18973 1HG2 VAL A1229       2.263 -24.114  88.436  1.00  0.180          H  
ATOM  18974 2HG2 VAL A1229       2.893 -24.172  90.097  1.00  0.180          H  
ATOM  18975 3HG2 VAL A1229       2.788 -25.652  89.133  1.00  0.180          H  
ATOM  18976  N   SER A1230      -0.465 -25.566  93.078  1.00  0.130          N  
ATOM  18977  CA  SER A1230      -1.686 -25.798  93.847  1.00  0.120          C  
ATOM  18978  C   SER A1230      -2.417 -24.547  94.308  1.00  0.110          C  
ATOM  18979  O   SER A1230      -1.900 -23.766  95.104  1.00  0.170          O  
ATOM  18980  CB  SER A1230      -1.333 -26.612  95.080  1.00  0.170          C  
ATOM  18981  OG  SER A1230      -0.835 -27.877  94.733  1.00  0.170          O  
ATOM  18982  H   SER A1230       0.354 -25.170  93.539  1.00  0.160          H  
ATOM  18983  HA  SER A1230      -2.378 -26.370  93.232  1.00  0.140          H  
ATOM  18984 1HB  SER A1230      -0.579 -26.070  95.656  1.00  0.210          H  
ATOM  18985 2HB  SER A1230      -2.214 -26.721  95.711  1.00  0.210          H  
ATOM  18986  HG  SER A1230      -1.617 -28.422  94.557  1.00  0.210          H  
ATOM  18987  N   THR A1231      -3.657 -24.400  93.854  1.00  0.120          N  
ATOM  18988  CA  THR A1231      -4.512 -23.279  94.224  1.00  0.110          C  
ATOM  18989  C   THR A1231      -5.611 -23.940  95.059  1.00  0.140          C  
ATOM  18990  O   THR A1231      -5.689 -25.166  95.064  1.00  0.230          O  
ATOM  18991  CB  THR A1231      -5.156 -22.615  92.982  1.00  0.160          C  
ATOM  18992  OG1 THR A1231      -6.135 -23.493  92.425  1.00  0.160          O  
ATOM  18993  CG2 THR A1231      -4.111 -22.350  91.909  1.00  0.160          C  
ATOM  18994  H   THR A1231      -4.008 -25.101  93.189  1.00  0.140          H  
ATOM  18995  HA  THR A1231      -3.954 -22.555  94.817  1.00  0.130          H  
ATOM  18996  HB  THR A1231      -5.620 -21.680  93.244  1.00  0.190          H  
ATOM  18997  HG1 THR A1231      -6.653 -22.966  91.772  1.00  0.190          H  
ATOM  18998 1HG2 THR A1231      -4.599 -21.904  91.054  1.00  0.190          H  
ATOM  18999 2HG2 THR A1231      -3.367 -21.673  92.278  1.00  0.190          H  
ATOM  19000 3HG2 THR A1231      -3.641 -23.283  91.608  1.00  0.190          H  
ATOM  19001  N   PRO A1232      -6.457 -23.220  95.817  1.00  0.130          N  
ATOM  19002  CA  PRO A1232      -7.589 -23.801  96.534  1.00  0.140          C  
ATOM  19003  C   PRO A1232      -8.502 -24.665  95.644  1.00  0.150          C  
ATOM  19004  O   PRO A1232      -9.068 -25.650  96.115  1.00  0.170          O  
ATOM  19005  CB  PRO A1232      -8.316 -22.542  97.029  1.00  0.210          C  
ATOM  19006  CG  PRO A1232      -7.206 -21.526  97.207  1.00  0.210          C  
ATOM  19007  CD  PRO A1232      -6.267 -21.774  96.042  1.00  0.210          C  
ATOM  19008  HA  PRO A1232      -7.223 -24.389  97.374  1.00  0.170          H  
ATOM  19009 1HB  PRO A1232      -9.074 -22.223  96.294  1.00  0.250          H  
ATOM  19010 2HB  PRO A1232      -8.847 -22.761  97.966  1.00  0.250          H  
ATOM  19011 1HG  PRO A1232      -7.609 -20.507  97.205  1.00  0.250          H  
ATOM  19012 2HG  PRO A1232      -6.710 -21.655  98.174  1.00  0.250          H  
ATOM  19013 1HD  PRO A1232      -6.592 -21.179  95.185  1.00  0.250          H  
ATOM  19014 2HD  PRO A1232      -5.238 -21.528  96.350  1.00  0.250          H  
ATOM  19015  N   LEU A1233      -8.659 -24.260  94.379  1.00  0.140          N  
ATOM  19016  CA  LEU A1233      -9.467 -24.946  93.371  1.00  0.140          C  
ATOM  19017  C   LEU A1233      -8.816 -26.162  92.670  1.00  0.140          C  
ATOM  19018  O   LEU A1233      -9.469 -27.190  92.464  1.00  0.270          O  
ATOM  19019  CB  LEU A1233      -9.904 -23.896  92.328  1.00  0.200          C  
ATOM  19020  CG  LEU A1233     -10.804 -24.323  91.135  1.00  0.200          C  
ATOM  19021  CD1 LEU A1233     -12.147 -24.872  91.642  1.00  0.200          C  
ATOM  19022  CD2 LEU A1233     -11.032 -23.094  90.232  1.00  0.200          C  
ATOM  19023  H   LEU A1233      -8.202 -23.411  94.079  1.00  0.170          H  
ATOM  19024  HA  LEU A1233     -10.359 -25.304  93.881  1.00  0.170          H  
ATOM  19025 1HB  LEU A1233     -10.441 -23.128  92.865  1.00  0.240          H  
ATOM  19026 2HB  LEU A1233      -9.006 -23.445  91.912  1.00  0.240          H  
ATOM  19027  HG  LEU A1233     -10.305 -25.107  90.563  1.00  0.240          H  
ATOM  19028 1HD1 LEU A1233     -12.767 -25.161  90.790  1.00  0.240          H  
ATOM  19029 2HD1 LEU A1233     -11.979 -25.742  92.266  1.00  0.240          H  
ATOM  19030 3HD1 LEU A1233     -12.675 -24.108  92.221  1.00  0.240          H  
ATOM  19031 1HD2 LEU A1233     -11.653 -23.376  89.376  1.00  0.240          H  
ATOM  19032 2HD2 LEU A1233     -11.539 -22.318  90.794  1.00  0.240          H  
ATOM  19033 3HD2 LEU A1233     -10.081 -22.723  89.881  1.00  0.240          H  
ATOM  19034  N   VAL A1234      -7.562 -26.013  92.217  1.00  0.130          N  
ATOM  19035  CA  VAL A1234      -6.929 -27.060  91.400  1.00  0.130          C  
ATOM  19036  C   VAL A1234      -5.432 -27.338  91.639  1.00  0.160          C  
ATOM  19037  O   VAL A1234      -4.643 -26.429  91.898  1.00  0.400          O  
ATOM  19038  CB  VAL A1234      -7.165 -26.706  89.901  1.00  0.180          C  
ATOM  19039  CG1 VAL A1234      -6.467 -25.370  89.539  1.00  0.180          C  
ATOM  19040  CG2 VAL A1234      -6.681 -27.833  88.977  1.00  0.180          C  
ATOM  19041  H   VAL A1234      -7.078 -25.142  92.433  1.00  0.160          H  
ATOM  19042  HA  VAL A1234      -7.463 -27.988  91.606  1.00  0.160          H  
ATOM  19043  HB  VAL A1234      -8.236 -26.566  89.754  1.00  0.220          H  
ATOM  19044 1HG1 VAL A1234      -6.675 -25.125  88.500  1.00  0.220          H  
ATOM  19045 2HG1 VAL A1234      -6.846 -24.575  90.174  1.00  0.220          H  
ATOM  19046 3HG1 VAL A1234      -5.390 -25.453  89.674  1.00  0.220          H  
ATOM  19047 1HG2 VAL A1234      -6.902 -27.558  87.952  1.00  0.220          H  
ATOM  19048 2HG2 VAL A1234      -5.619 -27.986  89.067  1.00  0.220          H  
ATOM  19049 3HG2 VAL A1234      -7.202 -28.757  89.220  1.00  0.220          H  
ATOM  19050  N   ASN A1235      -5.045 -28.618  91.488  1.00  0.120          N  
ATOM  19051  CA  ASN A1235      -3.646 -29.048  91.531  1.00  0.080          C  
ATOM  19052  C   ASN A1235      -3.171 -29.407  90.127  1.00  0.120          C  
ATOM  19053  O   ASN A1235      -3.619 -30.401  89.554  1.00  0.220          O  
ATOM  19054  CB  ASN A1235      -3.447 -30.257  92.416  1.00  0.130          C  
ATOM  19055  CG  ASN A1235      -3.706 -30.052  93.859  1.00  0.130          C  
ATOM  19056  OD1 ASN A1235      -3.030 -29.311  94.589  1.00  0.130          O  
ATOM  19057  ND2 ASN A1235      -4.687 -30.753  94.320  1.00  0.130          N  
ATOM  19058  H   ASN A1235      -5.751 -29.317  91.300  1.00  0.140          H  
ATOM  19059  HA  ASN A1235      -3.025 -28.227  91.886  1.00  0.100          H  
ATOM  19060 1HB  ASN A1235      -4.100 -31.065  92.071  1.00  0.150          H  
ATOM  19061 2HB  ASN A1235      -2.423 -30.608  92.302  1.00  0.150          H  
ATOM  19062 1HD2 ASN A1235      -4.889 -30.762  95.322  1.00  0.150          H  
ATOM  19063 2HD2 ASN A1235      -5.203 -31.383  93.694  1.00  0.150          H  
ATOM  19064  N   LEU A1236      -2.306 -28.591  89.566  1.00  0.070          N  
ATOM  19065  CA  LEU A1236      -1.828 -28.812  88.212  1.00  0.090          C  
ATOM  19066  C   LEU A1236      -0.420 -29.373  88.216  1.00  0.130          C  
ATOM  19067  O   LEU A1236       0.497 -28.783  88.791  1.00  0.330          O  
ATOM  19068  CB  LEU A1236      -1.881 -27.483  87.441  1.00  0.120          C  
ATOM  19069  CG  LEU A1236      -3.283 -26.836  87.312  1.00  0.120          C  
ATOM  19070  CD1 LEU A1236      -3.149 -25.533  86.687  1.00  0.120          C  
ATOM  19071  CD2 LEU A1236      -4.207 -27.662  86.437  1.00  0.120          C  
ATOM  19072  H   LEU A1236      -1.985 -27.779  90.102  1.00  0.080          H  
ATOM  19073  HA  LEU A1236      -2.469 -29.545  87.728  1.00  0.110          H  
ATOM  19074 1HB  LEU A1236      -1.259 -26.775  87.976  1.00  0.140          H  
ATOM  19075 2HB  LEU A1236      -1.456 -27.602  86.455  1.00  0.140          H  
ATOM  19076  HG  LEU A1236      -3.711 -26.716  88.303  1.00  0.140          H  
ATOM  19077 1HD1 LEU A1236      -4.137 -25.088  86.617  1.00  0.140          H  
ATOM  19078 2HD1 LEU A1236      -2.496 -24.903  87.290  1.00  0.140          H  
ATOM  19079 3HD1 LEU A1236      -2.721 -25.645  85.686  1.00  0.140          H  
ATOM  19080 1HD2 LEU A1236      -5.170 -27.162  86.360  1.00  0.140          H  
ATOM  19081 2HD2 LEU A1236      -3.780 -27.732  85.454  1.00  0.140          H  
ATOM  19082 3HD2 LEU A1236      -4.354 -28.655  86.851  1.00  0.140          H  
ATOM  19083  N   ILE A1237      -0.230 -30.539  87.621  1.00  0.100          N  
ATOM  19084  CA  ILE A1237       1.109 -31.093  87.587  1.00  0.100          C  
ATOM  19085  C   ILE A1237       1.864 -30.159  86.678  1.00  0.110          C  
ATOM  19086  O   ILE A1237       1.362 -29.786  85.611  1.00  0.210          O  
ATOM  19087  CB  ILE A1237       1.130 -32.561  87.112  1.00  0.140          C  
ATOM  19088  CG1 ILE A1237       0.282 -33.475  88.096  1.00  0.140          C  
ATOM  19089  CG2 ILE A1237       2.566 -33.071  86.987  1.00  0.140          C  
ATOM  19090  CD1 ILE A1237       0.759 -33.528  89.571  1.00  0.140          C  
ATOM  19091  H   ILE A1237      -1.001 -31.018  87.152  1.00  0.120          H  
ATOM  19092  HA  ILE A1237       1.567 -31.031  88.571  1.00  0.120          H  
ATOM  19093  HB  ILE A1237       0.648 -32.622  86.134  1.00  0.170          H  
ATOM  19094 1HG1 ILE A1237      -0.747 -33.116  88.089  1.00  0.170          H  
ATOM  19095 2HG1 ILE A1237       0.292 -34.494  87.703  1.00  0.170          H  
ATOM  19096 1HG2 ILE A1237       2.526 -34.094  86.633  1.00  0.170          H  
ATOM  19097 2HG2 ILE A1237       3.119 -32.467  86.271  1.00  0.170          H  
ATOM  19098 3HG2 ILE A1237       3.075 -33.029  87.949  1.00  0.170          H  
ATOM  19099 1HD1 ILE A1237       0.096 -34.185  90.134  1.00  0.170          H  
ATOM  19100 2HD1 ILE A1237       1.767 -33.916  89.627  1.00  0.170          H  
ATOM  19101 3HD1 ILE A1237       0.726 -32.541  90.014  1.00  0.170          H  
ATOM  19102  N   ASN A1238       3.035 -29.733  87.119  1.00  0.110          N  
ATOM  19103  CA  ASN A1238       3.821 -28.760  86.410  1.00  0.150          C  
ATOM  19104  C   ASN A1238       2.881 -27.572  86.160  1.00  0.330          C  
ATOM  19105  O   ASN A1238       2.451 -26.915  87.096  1.00  1.380          O  
ATOM  19106  CB  ASN A1238       4.439 -29.355  85.156  1.00  0.190          C  
ATOM  19107  CG  ASN A1238       5.440 -30.548  85.445  1.00  0.190          C  
ATOM  19108  OD1 ASN A1238       5.980 -30.766  86.569  1.00  0.190          O  
ATOM  19109  ND2 ASN A1238       5.694 -31.295  84.381  1.00  0.190          N  
ATOM  19110  H   ASN A1238       3.404 -30.089  87.996  1.00  0.130          H  
ATOM  19111  HA  ASN A1238       4.627 -28.416  87.059  1.00  0.180          H  
ATOM  19112 1HB  ASN A1238       3.656 -29.723  84.493  1.00  0.230          H  
ATOM  19113 2HB  ASN A1238       4.983 -28.576  84.623  1.00  0.230          H  
ATOM  19114 1HD2 ASN A1238       6.354 -32.081  84.403  1.00  0.230          H  
ATOM  19115 2HD2 ASN A1238       5.256 -31.079  83.511  1.00  0.230          H  
ATOM  19116  N   GLY A1239       2.589 -27.257  84.922  1.00  0.700          N  
ATOM  19117  CA  GLY A1239       1.715 -26.138  84.600  1.00  0.590          C  
ATOM  19118  C   GLY A1239       0.680 -26.611  83.597  1.00  0.430          C  
ATOM  19119  O   GLY A1239       0.391 -25.898  82.635  1.00  0.660          O  
ATOM  19120  H   GLY A1239       2.951 -27.821  84.170  1.00  0.840          H  
ATOM  19121 1HA  GLY A1239       1.218 -25.775  85.501  1.00  0.710          H  
ATOM  19122 2HA  GLY A1239       2.295 -25.316  84.185  1.00  0.710          H  
ATOM  19123  N   GLN A1240       0.166 -27.829  83.805  1.00  0.200          N  
ATOM  19124  CA  GLN A1240      -0.801 -28.452  82.908  1.00  0.320          C  
ATOM  19125  C   GLN A1240      -2.034 -27.582  82.712  1.00  0.500          C  
ATOM  19126  O   GLN A1240      -2.163 -26.477  83.247  1.00  1.450          O  
ATOM  19127  CB  GLN A1240      -1.239 -29.867  83.363  1.00  0.400          C  
ATOM  19128  CG  GLN A1240      -2.190 -29.918  84.521  1.00  0.400          C  
ATOM  19129  CD  GLN A1240      -2.583 -31.309  84.955  1.00  0.400          C  
ATOM  19130  OE1 GLN A1240      -2.091 -31.821  85.969  1.00  0.400          O  
ATOM  19131  NE2 GLN A1240      -3.483 -31.939  84.201  1.00  0.400          N  
ATOM  19132  H   GLN A1240       0.510 -28.366  84.606  1.00  0.240          H  
ATOM  19133  HA  GLN A1240      -0.325 -28.564  81.934  1.00  0.380          H  
ATOM  19134 1HB  GLN A1240      -1.680 -30.406  82.531  1.00  0.480          H  
ATOM  19135 2HB  GLN A1240      -0.351 -30.424  83.667  1.00  0.480          H  
ATOM  19136 1HG  GLN A1240      -1.713 -29.444  85.337  1.00  0.480          H  
ATOM  19137 2HG  GLN A1240      -3.099 -29.413  84.257  1.00  0.480          H  
ATOM  19138 1HE2 GLN A1240      -3.782 -32.867  84.446  1.00  0.480          H  
ATOM  19139 2HE2 GLN A1240      -3.875 -31.501  83.392  1.00  0.480          H  
ATOM  19140  N   GLY A1241      -2.938 -28.084  81.898  1.00  0.620          N  
ATOM  19141  CA  GLY A1241      -4.075 -27.342  81.392  1.00  1.060          C  
ATOM  19142  C   GLY A1241      -5.041 -26.697  82.370  1.00  0.660          C  
ATOM  19143  O   GLY A1241      -6.146 -27.179  82.606  1.00  0.760          O  
ATOM  19144  H   GLY A1241      -2.793 -29.014  81.541  1.00  0.740          H  
ATOM  19145 1HA  GLY A1241      -3.694 -26.558  80.737  1.00  1.270          H  
ATOM  19146 2HA  GLY A1241      -4.645 -28.005  80.743  1.00  1.270          H  
ATOM  19147  N   ALA A1242      -4.624 -25.563  82.907  1.00  0.420          N  
ATOM  19148  CA  ALA A1242      -5.540 -24.702  83.633  1.00  0.200          C  
ATOM  19149  C   ALA A1242      -6.634 -24.306  82.643  1.00  0.200          C  
ATOM  19150  O   ALA A1242      -6.325 -23.999  81.487  1.00  0.370          O  
ATOM  19151  CB  ALA A1242      -4.842 -23.440  84.130  1.00  0.370          C  
ATOM  19152  H   ALA A1242      -3.642 -25.325  82.788  1.00  0.500          H  
ATOM  19153  HA  ALA A1242      -5.982 -25.254  84.465  1.00  0.240          H  
ATOM  19154 1HB  ALA A1242      -5.560 -22.800  84.627  1.00  0.440          H  
ATOM  19155 2HB  ALA A1242      -4.050 -23.684  84.810  1.00  0.440          H  
ATOM  19156 3HB  ALA A1242      -4.424 -22.908  83.282  1.00  0.440          H  
ATOM  19157  N   THR A1243      -7.890 -24.275  83.070  1.00  0.190          N  
ATOM  19158  CA  THR A1243      -8.973 -23.845  82.185  1.00  0.220          C  
ATOM  19159  C   THR A1243      -9.856 -22.873  82.909  1.00  0.170          C  
ATOM  19160  O   THR A1243      -9.737 -22.694  84.123  1.00  0.240          O  
ATOM  19161  CB  THR A1243      -9.903 -24.983  81.708  1.00  0.300          C  
ATOM  19162  OG1 THR A1243     -10.689 -25.461  82.822  1.00  0.300          O  
ATOM  19163  CG2 THR A1243      -9.087 -26.126  81.126  1.00  0.300          C  
ATOM  19164  H   THR A1243      -8.111 -24.560  84.013  1.00  0.230          H  
ATOM  19165  HA  THR A1243      -8.549 -23.342  81.317  1.00  0.260          H  
ATOM  19166  HB  THR A1243     -10.574 -24.604  80.941  1.00  0.360          H  
ATOM  19167  HG1 THR A1243     -11.383 -24.767  83.075  1.00  0.360          H  
ATOM  19168 1HG2 THR A1243      -9.756 -26.914  80.790  1.00  0.360          H  
ATOM  19169 2HG2 THR A1243      -8.497 -25.763  80.286  1.00  0.360          H  
ATOM  19170 3HG2 THR A1243      -8.427 -26.519  81.886  1.00  0.360          H  
ATOM  19171  N   SER A1244     -10.787 -22.291  82.181  1.00  0.210          N  
ATOM  19172  CA  SER A1244     -11.772 -21.444  82.799  1.00  0.190          C  
ATOM  19173  C   SER A1244     -12.638 -22.336  83.666  1.00  0.150          C  
ATOM  19174  O   SER A1244     -12.642 -23.570  83.504  1.00  0.280          O  
ATOM  19175  CB  SER A1244     -12.629 -20.794  81.735  1.00  0.270          C  
ATOM  19176  OG  SER A1244     -13.377 -21.782  81.085  1.00  0.270          O  
ATOM  19177  H   SER A1244     -10.842 -22.455  81.186  1.00  0.250          H  
ATOM  19178  HA  SER A1244     -11.283 -20.691  83.419  1.00  0.230          H  
ATOM  19179 1HB  SER A1244     -13.302 -20.069  82.193  1.00  0.330          H  
ATOM  19180 2HB  SER A1244     -12.007 -20.263  81.018  1.00  0.330          H  
ATOM  19181  HG  SER A1244     -14.042 -21.336  80.514  1.00  0.330          H  
ATOM  19182  N   ASP A1245     -13.342 -21.726  84.615  1.00  0.140          N  
ATOM  19183  CA  ASP A1245     -14.269 -22.456  85.461  1.00  0.140          C  
ATOM  19184  C   ASP A1245     -15.642 -22.429  84.809  1.00  0.120          C  
ATOM  19185  O   ASP A1245     -16.287 -21.375  84.761  1.00  0.170          O  
ATOM  19186  CB  ASP A1245     -14.293 -21.897  86.892  1.00  0.200          C  
ATOM  19187  CG  ASP A1245     -15.183 -22.723  87.822  1.00  0.200          C  
ATOM  19188  OD1 ASP A1245     -16.111 -23.356  87.326  1.00  0.200          O  
ATOM  19189  OD2 ASP A1245     -14.907 -22.760  89.002  1.00  0.200          O  
ATOM  19190  H   ASP A1245     -13.248 -20.728  84.728  1.00  0.170          H  
ATOM  19191  HA  ASP A1245     -13.944 -23.496  85.520  1.00  0.170          H  
ATOM  19192 1HB  ASP A1245     -13.277 -21.888  87.296  1.00  0.240          H  
ATOM  19193 2HB  ASP A1245     -14.653 -20.868  86.884  1.00  0.240          H  
ATOM  19194  N   SER A1246     -16.058 -23.569  84.257  1.00  0.120          N  
ATOM  19195  CA  SER A1246     -17.274 -23.689  83.453  1.00  0.150          C  
ATOM  19196  C   SER A1246     -18.562 -23.328  84.194  1.00  0.160          C  
ATOM  19197  O   SER A1246     -19.578 -23.030  83.561  1.00  0.250          O  
ATOM  19198  CB  SER A1246     -17.370 -25.086  82.864  1.00  0.200          C  
ATOM  19199  OG  SER A1246     -17.534 -26.054  83.857  1.00  0.200          O  
ATOM  19200  H   SER A1246     -15.484 -24.395  84.377  1.00  0.140          H  
ATOM  19201  HA  SER A1246     -17.177 -23.004  82.612  1.00  0.180          H  
ATOM  19202 1HB  SER A1246     -18.213 -25.126  82.173  1.00  0.240          H  
ATOM  19203 2HB  SER A1246     -16.469 -25.297  82.289  1.00  0.240          H  
ATOM  19204  HG  SER A1246     -17.629 -26.895  83.397  1.00  0.240          H  
ATOM  19205  N   ASP A1247     -18.530 -23.275  85.529  1.00  0.150          N  
ATOM  19206  CA  ASP A1247     -19.737 -22.914  86.274  1.00  0.200          C  
ATOM  19207  C   ASP A1247     -19.891 -21.398  86.385  1.00  0.210          C  
ATOM  19208  O   ASP A1247     -20.881 -20.900  86.927  1.00  0.250          O  
ATOM  19209  CB  ASP A1247     -19.728 -23.528  87.675  1.00  0.260          C  
ATOM  19210  CG  ASP A1247     -19.929 -25.056  87.697  1.00  0.260          C  
ATOM  19211  OD1 ASP A1247     -20.561 -25.596  86.812  1.00  0.260          O  
ATOM  19212  OD2 ASP A1247     -19.435 -25.665  88.615  1.00  0.260          O  
ATOM  19213  H   ASP A1247     -17.654 -23.483  86.040  1.00  0.180          H  
ATOM  19214  HA  ASP A1247     -20.602 -23.306  85.738  1.00  0.240          H  
ATOM  19215 1HB  ASP A1247     -18.761 -23.303  88.145  1.00  0.310          H  
ATOM  19216 2HB  ASP A1247     -20.501 -23.061  88.282  1.00  0.310          H  
ATOM  19217  N   THR A1248     -18.908 -20.662  85.858  1.00  0.220          N  
ATOM  19218  CA  THR A1248     -18.904 -19.210  85.917  1.00  0.260          C  
ATOM  19219  C   THR A1248     -18.865 -18.539  84.555  1.00  0.270          C  
ATOM  19220  O   THR A1248     -18.945 -17.319  84.464  1.00  0.280          O  
ATOM  19221  CB  THR A1248     -17.701 -18.683  86.659  1.00  0.350          C  
ATOM  19222  OG1 THR A1248     -16.509 -19.025  85.954  1.00  0.350          O  
ATOM  19223  CG2 THR A1248     -17.631 -19.209  88.009  1.00  0.350          C  
ATOM  19224  H   THR A1248     -18.114 -21.128  85.417  1.00  0.260          H  
ATOM  19225  HA  THR A1248     -19.803 -18.883  86.431  1.00  0.310          H  
ATOM  19226  HB  THR A1248     -17.787 -17.644  86.694  1.00  0.420          H  
ATOM  19227  HG1 THR A1248     -16.509 -19.985  85.756  1.00  0.420          H  
ATOM  19228 1HG2 THR A1248     -16.765 -18.778  88.478  1.00  0.420          H  
ATOM  19229 2HG2 THR A1248     -18.532 -18.935  88.551  1.00  0.420          H  
ATOM  19230 3HG2 THR A1248     -17.534 -20.295  87.988  1.00  0.420          H  
ATOM  19231  N   GLU A1249     -18.727 -19.298  83.471  1.00  0.290          N  
ATOM  19232  CA  GLU A1249     -18.570 -18.669  82.160  1.00  0.280          C  
ATOM  19233  C   GLU A1249     -19.757 -17.806  81.756  1.00  0.290          C  
ATOM  19234  O   GLU A1249     -19.596 -16.826  81.031  1.00  0.300          O  
ATOM  19235  CB  GLU A1249     -18.287 -19.702  81.070  1.00  0.400          C  
ATOM  19236  CG  GLU A1249     -16.883 -20.301  81.109  1.00  0.400          C  
ATOM  19237  CD  GLU A1249     -16.665 -21.312  80.021  1.00  0.400          C  
ATOM  19238  OE1 GLU A1249     -17.614 -21.942  79.618  1.00  0.400          O  
ATOM  19239  OE2 GLU A1249     -15.545 -21.446  79.581  1.00  0.400          O  
ATOM  19240  H   GLU A1249     -18.719 -20.308  83.536  1.00  0.350          H  
ATOM  19241  HA  GLU A1249     -17.700 -18.014  82.214  1.00  0.340          H  
ATOM  19242 1HB  GLU A1249     -19.001 -20.524  81.161  1.00  0.480          H  
ATOM  19243 2HB  GLU A1249     -18.433 -19.247  80.091  1.00  0.480          H  
ATOM  19244 1HG  GLU A1249     -16.158 -19.496  80.993  1.00  0.480          H  
ATOM  19245 2HG  GLU A1249     -16.715 -20.756  82.082  1.00  0.480          H  
ATOM  19246  N   LYS A1250     -20.952 -18.156  82.220  1.00  0.290          N  
ATOM  19247  CA  LYS A1250     -22.143 -17.403  81.871  1.00  0.310          C  
ATOM  19248  C   LYS A1250     -22.387 -16.204  82.791  1.00  0.290          C  
ATOM  19249  O   LYS A1250     -23.374 -15.495  82.613  1.00  0.310          O  
ATOM  19250  CB  LYS A1250     -23.363 -18.322  81.898  1.00  0.430          C  
ATOM  19251  CG  LYS A1250     -23.343 -19.418  80.840  1.00  0.430          C  
ATOM  19252  CD  LYS A1250     -24.589 -20.299  80.923  1.00  0.430          C  
ATOM  19253  CE  LYS A1250     -24.571 -21.397  79.857  1.00  0.430          C  
ATOM  19254  NZ  LYS A1250     -25.763 -22.294  79.954  1.00  0.430          N  
ATOM  19255  H   LYS A1250     -21.048 -18.981  82.794  1.00  0.350          H  
ATOM  19256  HA  LYS A1250     -22.018 -17.020  80.858  1.00  0.370          H  
ATOM  19257 1HB  LYS A1250     -23.443 -18.791  82.877  1.00  0.510          H  
ATOM  19258 2HB  LYS A1250     -24.262 -17.728  81.744  1.00  0.510          H  
ATOM  19259 1HG  LYS A1250     -23.296 -18.958  79.852  1.00  0.510          H  
ATOM  19260 2HG  LYS A1250     -22.454 -20.036  80.973  1.00  0.510          H  
ATOM  19261 1HD  LYS A1250     -24.642 -20.762  81.910  1.00  0.510          H  
ATOM  19262 2HD  LYS A1250     -25.477 -19.684  80.784  1.00  0.510          H  
ATOM  19263 1HE  LYS A1250     -24.558 -20.935  78.871  1.00  0.510          H  
ATOM  19264 2HE  LYS A1250     -23.669 -21.997  79.978  1.00  0.510          H  
ATOM  19265 1HZ  LYS A1250     -25.712 -23.002  79.234  1.00  0.510          H  
ATOM  19266 2HZ  LYS A1250     -25.779 -22.740  80.861  1.00  0.510          H  
ATOM  19267 3HZ  LYS A1250     -26.607 -21.753  79.831  1.00  0.510          H  
ATOM  19268  N   ILE A1251     -21.539 -16.012  83.805  1.00  0.270          N  
ATOM  19269  CA  ILE A1251     -21.696 -14.930  84.768  1.00  0.280          C  
ATOM  19270  C   ILE A1251     -20.602 -13.869  84.631  1.00  0.260          C  
ATOM  19271  O   ILE A1251     -19.420 -14.144  84.839  1.00  0.290          O  
ATOM  19272  CB  ILE A1251     -21.740 -15.535  86.201  1.00  0.390          C  
ATOM  19273  CG1 ILE A1251     -22.987 -16.460  86.312  1.00  0.390          C  
ATOM  19274  CG2 ILE A1251     -21.709 -14.472  87.297  1.00  0.390          C  
ATOM  19275  CD1 ILE A1251     -22.713 -17.943  86.061  1.00  0.390          C  
ATOM  19276  H   ILE A1251     -20.712 -16.609  83.893  1.00  0.320          H  
ATOM  19277  HA  ILE A1251     -22.649 -14.435  84.579  1.00  0.340          H  
ATOM  19278  HB  ILE A1251     -20.863 -16.179  86.325  1.00  0.470          H  
ATOM  19279 1HG1 ILE A1251     -23.423 -16.349  87.301  1.00  0.470          H  
ATOM  19280 2HG1 ILE A1251     -23.717 -16.128  85.575  1.00  0.470          H  
ATOM  19281 1HG2 ILE A1251     -21.719 -14.950  88.274  1.00  0.470          H  
ATOM  19282 2HG2 ILE A1251     -20.804 -13.905  87.192  1.00  0.470          H  
ATOM  19283 3HG2 ILE A1251     -22.561 -13.816  87.206  1.00  0.470          H  
ATOM  19284 1HD1 ILE A1251     -23.633 -18.496  86.139  1.00  0.470          H  
ATOM  19285 2HD1 ILE A1251     -22.303 -18.114  85.084  1.00  0.470          H  
ATOM  19286 3HD1 ILE A1251     -22.013 -18.310  86.804  1.00  0.470          H  
ATOM  19287  N   SER A1252     -21.002 -12.631  84.359  1.00  0.260          N  
ATOM  19288  CA  SER A1252     -19.998 -11.572  84.197  1.00  0.320          C  
ATOM  19289  C   SER A1252     -20.559 -10.204  84.513  1.00  0.290          C  
ATOM  19290  O   SER A1252     -21.771 -10.053  84.633  1.00  0.310          O  
ATOM  19291  CB  SER A1252     -19.419 -11.589  82.792  1.00  0.420          C  
ATOM  19292  OG  SER A1252     -20.373 -11.209  81.832  1.00  0.420          O  
ATOM  19293  H   SER A1252     -22.004 -12.462  84.203  1.00  0.310          H  
ATOM  19294  HA  SER A1252     -19.201 -11.768  84.896  1.00  0.380          H  
ATOM  19295 1HB  SER A1252     -18.564 -10.911  82.749  1.00  0.510          H  
ATOM  19296 2HB  SER A1252     -19.045 -12.589  82.566  1.00  0.510          H  
ATOM  19297  HG  SER A1252     -19.917 -11.252  80.990  1.00  0.510          H  
ATOM  19298  N   PHE A1253     -19.709  -9.191  84.648  1.00  0.290          N  
ATOM  19299  CA  PHE A1253     -20.250  -7.865  84.917  1.00  0.320          C  
ATOM  19300  C   PHE A1253     -20.812  -7.206  83.670  1.00  0.280          C  
ATOM  19301  O   PHE A1253     -20.283  -7.364  82.567  1.00  0.260          O  
ATOM  19302  CB  PHE A1253     -19.210  -6.920  85.500  1.00  0.440          C  
ATOM  19303  CG  PHE A1253     -18.839  -7.139  86.929  1.00  0.440          C  
ATOM  19304  CD1 PHE A1253     -17.565  -7.533  87.271  1.00  0.440          C  
ATOM  19305  CD2 PHE A1253     -19.768  -6.923  87.943  1.00  0.440          C  
ATOM  19306  CE1 PHE A1253     -17.217  -7.686  88.593  1.00  0.440          C  
ATOM  19307  CE2 PHE A1253     -19.423  -7.073  89.246  1.00  0.440          C  
ATOM  19308  CZ  PHE A1253     -18.138  -7.449  89.569  1.00  0.440          C  
ATOM  19309  H   PHE A1253     -18.697  -9.322  84.537  1.00  0.350          H  
ATOM  19310  HA  PHE A1253     -21.058  -7.964  85.637  1.00  0.380          H  
ATOM  19311 1HB  PHE A1253     -18.299  -7.001  84.905  1.00  0.520          H  
ATOM  19312 2HB  PHE A1253     -19.568  -5.895  85.390  1.00  0.520          H  
ATOM  19313  HD1 PHE A1253     -16.820  -7.709  86.485  1.00  0.520          H  
ATOM  19314  HD2 PHE A1253     -20.784  -6.613  87.685  1.00  0.520          H  
ATOM  19315  HE1 PHE A1253     -16.198  -7.987  88.866  1.00  0.520          H  
ATOM  19316  HE2 PHE A1253     -20.159  -6.889  90.021  1.00  0.520          H  
ATOM  19317  HZ  PHE A1253     -17.843  -7.567  90.603  1.00  0.520          H  
ATOM  19318  N   LYS A1254     -21.877  -6.434  83.856  1.00  0.330          N  
ATOM  19319  CA  LYS A1254     -22.443  -5.657  82.775  1.00  0.360          C  
ATOM  19320  C   LYS A1254     -21.492  -4.521  82.394  1.00  0.380          C  
ATOM  19321  O   LYS A1254     -20.904  -3.907  83.286  1.00  0.440          O  
ATOM  19322  CB  LYS A1254     -23.815  -5.111  83.169  1.00  0.490          C  
ATOM  19323  CG  LYS A1254     -24.877  -6.180  83.240  1.00  0.490          C  
ATOM  19324  CD  LYS A1254     -26.227  -5.650  83.670  1.00  0.490          C  
ATOM  19325  CE  LYS A1254     -27.304  -6.728  83.495  1.00  0.490          C  
ATOM  19326  NZ  LYS A1254     -28.627  -6.317  84.024  1.00  0.490          N  
ATOM  19327  H   LYS A1254     -22.278  -6.364  84.792  1.00  0.400          H  
ATOM  19328  HA  LYS A1254     -22.601  -6.337  81.953  1.00  0.430          H  
ATOM  19329 1HB  LYS A1254     -23.753  -4.637  84.151  1.00  0.590          H  
ATOM  19330 2HB  LYS A1254     -24.130  -4.347  82.455  1.00  0.590          H  
ATOM  19331 1HG  LYS A1254     -24.974  -6.657  82.269  1.00  0.590          H  
ATOM  19332 2HG  LYS A1254     -24.560  -6.922  83.961  1.00  0.590          H  
ATOM  19333 1HD  LYS A1254     -26.181  -5.383  84.723  1.00  0.590          H  
ATOM  19334 2HD  LYS A1254     -26.491  -4.760  83.096  1.00  0.590          H  
ATOM  19335 1HE  LYS A1254     -27.402  -6.926  82.430  1.00  0.590          H  
ATOM  19336 2HE  LYS A1254     -26.996  -7.639  83.997  1.00  0.590          H  
ATOM  19337 1HZ  LYS A1254     -29.295  -7.050  83.865  1.00  0.590          H  
ATOM  19338 2HZ  LYS A1254     -28.544  -6.174  85.044  1.00  0.590          H  
ATOM  19339 3HZ  LYS A1254     -28.939  -5.473  83.574  1.00  0.590          H  
ATOM  19340  N   PRO A1255     -21.300  -4.228  81.094  1.00  0.370          N  
ATOM  19341  CA  PRO A1255     -20.528  -3.108  80.594  1.00  0.410          C  
ATOM  19342  C   PRO A1255     -21.128  -1.824  81.117  1.00  0.470          C  
ATOM  19343  O   PRO A1255     -22.344  -1.718  81.221  1.00  0.510          O  
ATOM  19344  CB  PRO A1255     -20.704  -3.214  79.073  1.00  0.610          C  
ATOM  19345  CG  PRO A1255     -21.018  -4.663  78.816  1.00  0.610          C  
ATOM  19346  CD  PRO A1255     -21.801  -5.128  80.029  1.00  0.610          C  
ATOM  19347  HA  PRO A1255     -19.476  -3.219  80.899  1.00  0.490          H  
ATOM  19348 1HB  PRO A1255     -21.493  -2.533  78.742  1.00  0.740          H  
ATOM  19349 2HB  PRO A1255     -19.781  -2.893  78.570  1.00  0.740          H  
ATOM  19350 1HG  PRO A1255     -21.588  -4.766  77.879  1.00  0.740          H  
ATOM  19351 2HG  PRO A1255     -20.085  -5.231  78.681  1.00  0.740          H  
ATOM  19352 1HD  PRO A1255     -22.883  -5.024  79.894  1.00  0.740          H  
ATOM  19353 2HD  PRO A1255     -21.483  -6.170  80.204  1.00  0.740          H  
ATOM  19354  N   GLY A1256     -20.304  -0.815  81.362  1.00  0.540          N  
ATOM  19355  CA  GLY A1256     -20.819   0.470  81.837  1.00  0.620          C  
ATOM  19356  C   GLY A1256     -21.946   1.021  80.966  1.00  0.650          C  
ATOM  19357  O   GLY A1256     -22.930   1.553  81.464  1.00  0.690          O  
ATOM  19358  H   GLY A1256     -19.307  -0.942  81.257  1.00  0.650          H  
ATOM  19359 1HA  GLY A1256     -21.170   0.363  82.859  1.00  0.740          H  
ATOM  19360 2HA  GLY A1256     -20.001   1.191  81.864  1.00  0.740          H  
ATOM  19361  N   ASN A1257     -21.864   0.820  79.659  1.00  0.650          N  
ATOM  19362  CA  ASN A1257     -22.874   1.361  78.758  1.00  0.730          C  
ATOM  19363  C   ASN A1257     -24.208   0.613  78.791  1.00  0.750          C  
ATOM  19364  O   ASN A1257     -25.163   1.024  78.131  1.00  0.900          O  
ATOM  19365  CB  ASN A1257     -22.325   1.405  77.349  1.00  0.990          C  
ATOM  19366  CG  ASN A1257     -21.250   2.449  77.195  1.00  0.990          C  
ATOM  19367  OD1 ASN A1257     -21.189   3.430  77.946  1.00  0.990          O  
ATOM  19368  ND2 ASN A1257     -20.390   2.251  76.233  1.00  0.990          N  
ATOM  19369  H   ASN A1257     -21.048   0.359  79.284  1.00  0.780          H  
ATOM  19370  HA  ASN A1257     -23.087   2.384  79.071  1.00  0.880          H  
ATOM  19371 1HB  ASN A1257     -21.916   0.429  77.089  1.00  1.190          H  
ATOM  19372 2HB  ASN A1257     -23.133   1.621  76.649  1.00  1.190          H  
ATOM  19373 1HD2 ASN A1257     -19.651   2.909  76.083  1.00  1.190          H  
ATOM  19374 2HD2 ASN A1257     -20.467   1.448  75.645  1.00  1.190          H  
ATOM  19375  N   GLN A1258     -24.267  -0.498  79.522  1.00  0.660          N  
ATOM  19376  CA  GLN A1258     -25.476  -1.292  79.664  1.00  0.710          C  
ATOM  19377  C   GLN A1258     -26.148  -1.048  81.013  1.00  0.720          C  
ATOM  19378  O   GLN A1258     -27.149  -1.692  81.340  1.00  0.760          O  
ATOM  19379  CB  GLN A1258     -25.159  -2.782  79.517  1.00  0.970          C  
ATOM  19380  CG  GLN A1258     -24.589  -3.165  78.169  1.00  0.970          C  
ATOM  19381  CD  GLN A1258     -25.533  -2.855  77.053  1.00  0.970          C  
ATOM  19382  OE1 GLN A1258     -26.715  -3.197  77.115  1.00  0.970          O  
ATOM  19383  NE2 GLN A1258     -25.028  -2.209  76.018  1.00  0.970          N  
ATOM  19384  H   GLN A1258     -23.451  -0.791  80.061  1.00  0.790          H  
ATOM  19385  HA  GLN A1258     -26.181  -0.998  78.888  1.00  0.850          H  
ATOM  19386 1HB  GLN A1258     -24.430  -3.062  80.279  1.00  1.170          H  
ATOM  19387 2HB  GLN A1258     -26.058  -3.370  79.690  1.00  1.170          H  
ATOM  19388 1HG  GLN A1258     -23.682  -2.600  78.002  1.00  1.170          H  
ATOM  19389 2HG  GLN A1258     -24.382  -4.230  78.152  1.00  1.170          H  
ATOM  19390 1HE2 GLN A1258     -25.613  -1.971  75.242  1.00  1.170          H  
ATOM  19391 2HE2 GLN A1258     -24.062  -1.960  76.004  1.00  1.170          H  
ATOM  19392  N   ILE A1259     -25.588  -0.144  81.806  1.00  0.720          N  
ATOM  19393  CA  ILE A1259     -26.107   0.125  83.127  1.00  0.720          C  
ATOM  19394  C   ILE A1259     -27.055   1.317  83.136  1.00  0.670          C  
ATOM  19395  O   ILE A1259     -26.832   2.337  82.494  1.00  0.780          O  
ATOM  19396  CB  ILE A1259     -24.958   0.186  84.141  1.00  1.010          C  
ATOM  19397  CG1 ILE A1259     -24.321  -1.243  84.185  1.00  1.010          C  
ATOM  19398  CG2 ILE A1259     -25.438   0.643  85.501  1.00  1.010          C  
ATOM  19399  CD1 ILE A1259     -23.044  -1.365  84.920  1.00  1.010          C  
ATOM  19400  H   ILE A1259     -24.763   0.378  81.490  1.00  0.860          H  
ATOM  19401  HA  ILE A1259     -26.696  -0.738  83.428  1.00  0.860          H  
ATOM  19402  HB  ILE A1259     -24.197   0.861  83.770  1.00  1.210          H  
ATOM  19403 1HG1 ILE A1259     -25.038  -1.932  84.636  1.00  1.210          H  
ATOM  19404 2HG1 ILE A1259     -24.126  -1.568  83.163  1.00  1.210          H  
ATOM  19405 1HG2 ILE A1259     -24.605   0.675  86.190  1.00  1.210          H  
ATOM  19406 2HG2 ILE A1259     -25.855   1.640  85.421  1.00  1.210          H  
ATOM  19407 3HG2 ILE A1259     -26.193  -0.050  85.870  1.00  1.210          H  
ATOM  19408 1HD1 ILE A1259     -22.714  -2.401  84.858  1.00  1.210          H  
ATOM  19409 2HD1 ILE A1259     -22.304  -0.724  84.471  1.00  1.210          H  
ATOM  19410 3HD1 ILE A1259     -23.175  -1.094  85.959  1.00  1.210          H  
ATOM  19411  N   ASP A1260     -28.190   1.123  83.806  1.00  0.600          N  
ATOM  19412  CA  ASP A1260     -29.277   2.101  83.882  1.00  0.650          C  
ATOM  19413  C   ASP A1260     -28.868   3.500  84.363  1.00  0.780          C  
ATOM  19414  O   ASP A1260     -29.333   4.520  83.862  1.00  1.420          O  
ATOM  19415  CB  ASP A1260     -30.336   1.557  84.843  1.00  0.890          C  
ATOM  19416  CG  ASP A1260     -31.558   2.416  84.953  1.00  0.890          C  
ATOM  19417  OD1 ASP A1260     -32.401   2.383  84.093  1.00  0.890          O  
ATOM  19418  OD2 ASP A1260     -31.608   3.183  85.907  1.00  0.890          O  
ATOM  19419  H   ASP A1260     -28.302   0.236  84.279  1.00  0.720          H  
ATOM  19420  HA  ASP A1260     -29.709   2.199  82.886  1.00  0.780          H  
ATOM  19421 1HB  ASP A1260     -30.644   0.565  84.509  1.00  1.070          H  
ATOM  19422 2HB  ASP A1260     -29.903   1.443  85.836  1.00  1.070          H  
ATOM  19423  N   PHE A1261     -28.036   3.548  85.364  1.00  0.610          N  
ATOM  19424  CA  PHE A1261     -27.563   4.777  85.981  1.00  0.720          C  
ATOM  19425  C   PHE A1261     -28.600   5.760  86.535  1.00  0.670          C  
ATOM  19426  O   PHE A1261     -28.227   6.866  86.930  1.00  0.710          O  
ATOM  19427  CB  PHE A1261     -26.536   5.496  85.122  1.00  0.960          C  
ATOM  19428  CG  PHE A1261     -25.227   4.742  85.076  1.00  0.960          C  
ATOM  19429  CD1 PHE A1261     -24.721   4.229  83.928  1.00  0.960          C  
ATOM  19430  CD2 PHE A1261     -24.509   4.543  86.246  1.00  0.960          C  
ATOM  19431  CE1 PHE A1261     -23.521   3.555  83.942  1.00  0.960          C  
ATOM  19432  CE2 PHE A1261     -23.322   3.855  86.267  1.00  0.960          C  
ATOM  19433  CZ  PHE A1261     -22.824   3.364  85.107  1.00  0.960          C  
ATOM  19434  H   PHE A1261     -27.695   2.673  85.730  1.00  0.730          H  
ATOM  19435  HA  PHE A1261     -26.982   4.460  86.813  1.00  0.860          H  
ATOM  19436 1HB  PHE A1261     -26.918   5.597  84.104  1.00  1.160          H  
ATOM  19437 2HB  PHE A1261     -26.351   6.494  85.513  1.00  1.160          H  
ATOM  19438  HD1 PHE A1261     -25.268   4.359  82.986  1.00  1.160          H  
ATOM  19439  HD2 PHE A1261     -24.896   4.950  87.168  1.00  1.160          H  
ATOM  19440  HE1 PHE A1261     -23.127   3.170  83.025  1.00  1.160          H  
ATOM  19441  HE2 PHE A1261     -22.779   3.715  87.203  1.00  1.160          H  
ATOM  19442  HZ  PHE A1261     -21.879   2.827  85.097  1.00  1.160          H  
ATOM  19443  N   ASN A1262     -29.861   5.345  86.688  1.00  0.630          N  
ATOM  19444  CA  ASN A1262     -30.825   6.166  87.392  1.00  0.630          C  
ATOM  19445  C   ASN A1262     -31.232   5.421  88.661  1.00  0.590          C  
ATOM  19446  O   ASN A1262     -31.177   5.953  89.775  1.00  0.600          O  
ATOM  19447  CB  ASN A1262     -32.038   6.447  86.528  1.00  0.880          C  
ATOM  19448  CG  ASN A1262     -31.729   7.270  85.316  1.00  0.880          C  
ATOM  19449  OD1 ASN A1262     -30.973   8.252  85.365  1.00  0.880          O  
ATOM  19450  ND2 ASN A1262     -32.310   6.883  84.203  1.00  0.880          N  
ATOM  19451  H   ASN A1262     -30.184   4.441  86.323  1.00  0.760          H  
ATOM  19452  HA  ASN A1262     -30.362   7.107  87.679  1.00  0.760          H  
ATOM  19453 1HB  ASN A1262     -32.472   5.503  86.200  1.00  1.060          H  
ATOM  19454 2HB  ASN A1262     -32.791   6.962  87.121  1.00  1.060          H  
ATOM  19455 1HD2 ASN A1262     -32.143   7.381  83.355  1.00  1.060          H  
ATOM  19456 2HD2 ASN A1262     -32.918   6.077  84.193  1.00  1.060          H  
ATOM  19457  N   ARG A1263     -31.513   4.125  88.511  1.00  0.580          N  
ATOM  19458  CA  ARG A1263     -32.013   3.304  89.604  1.00  0.570          C  
ATOM  19459  C   ARG A1263     -30.970   3.052  90.664  1.00  0.550          C  
ATOM  19460  O   ARG A1263     -30.117   2.180  90.538  1.00  0.630          O  
ATOM  19461  CB  ARG A1263     -32.508   1.970  89.056  1.00  0.800          C  
ATOM  19462  CG  ARG A1263     -33.079   0.994  90.079  1.00  0.800          C  
ATOM  19463  CD  ARG A1263     -33.634  -0.201  89.419  1.00  0.800          C  
ATOM  19464  NE  ARG A1263     -34.094  -1.195  90.380  1.00  0.800          N  
ATOM  19465  CZ  ARG A1263     -34.634  -2.392  90.058  1.00  0.800          C  
ATOM  19466  NH1 ARG A1263     -34.788  -2.739  88.794  1.00  0.800          N  
ATOM  19467  NH2 ARG A1263     -35.005  -3.220  91.020  1.00  0.800          N  
ATOM  19468  H   ARG A1263     -31.486   3.728  87.570  1.00  0.700          H  
ATOM  19469  HA  ARG A1263     -32.855   3.822  90.062  1.00  0.680          H  
ATOM  19470 1HB  ARG A1263     -33.274   2.154  88.303  1.00  0.960          H  
ATOM  19471 2HB  ARG A1263     -31.680   1.468  88.550  1.00  0.960          H  
ATOM  19472 1HG  ARG A1263     -32.282   0.650  90.735  1.00  0.960          H  
ATOM  19473 2HG  ARG A1263     -33.859   1.475  90.667  1.00  0.960          H  
ATOM  19474 1HD  ARG A1263     -34.479   0.095  88.799  1.00  0.960          H  
ATOM  19475 2HD  ARG A1263     -32.871  -0.651  88.800  1.00  0.960          H  
ATOM  19476  HE  ARG A1263     -33.995  -0.977  91.364  1.00  0.960          H  
ATOM  19477 1HH1 ARG A1263     -34.507  -2.113  88.055  1.00  0.960          H  
ATOM  19478 2HH1 ARG A1263     -35.193  -3.636  88.561  1.00  0.960          H  
ATOM  19479 1HH2 ARG A1263     -34.883  -2.959  91.988  1.00  0.960          H  
ATOM  19480 2HH2 ARG A1263     -35.404  -4.118  90.791  1.00  0.960          H  
ATOM  19481  N   LEU A1264     -31.117   3.799  91.747  1.00  0.640          N  
ATOM  19482  CA  LEU A1264     -30.235   3.846  92.906  1.00  0.720          C  
ATOM  19483  C   LEU A1264     -28.852   4.403  92.579  1.00  0.750          C  
ATOM  19484  O   LEU A1264     -27.920   4.270  93.359  1.00  0.890          O  
ATOM  19485  CB  LEU A1264     -30.066   2.448  93.513  1.00  0.980          C  
ATOM  19486  CG  LEU A1264     -31.347   1.665  93.802  1.00  0.980          C  
ATOM  19487  CD1 LEU A1264     -30.977   0.328  94.444  1.00  0.980          C  
ATOM  19488  CD2 LEU A1264     -32.256   2.464  94.668  1.00  0.980          C  
ATOM  19489  H   LEU A1264     -31.901   4.441  91.732  1.00  0.770          H  
ATOM  19490  HA  LEU A1264     -30.677   4.511  93.646  1.00  0.860          H  
ATOM  19491 1HB  LEU A1264     -29.427   1.846  92.868  1.00  1.170          H  
ATOM  19492 2HB  LEU A1264     -29.569   2.573  94.468  1.00  1.170          H  
ATOM  19493  HG  LEU A1264     -31.852   1.451  92.877  1.00  1.170          H  
ATOM  19494 1HD1 LEU A1264     -31.880  -0.250  94.636  1.00  1.170          H  
ATOM  19495 2HD1 LEU A1264     -30.340  -0.219  93.782  1.00  1.170          H  
ATOM  19496 3HD1 LEU A1264     -30.454   0.506  95.382  1.00  1.170          H  
ATOM  19497 1HD2 LEU A1264     -33.155   1.888  94.838  1.00  1.170          H  
ATOM  19498 2HD2 LEU A1264     -31.768   2.681  95.616  1.00  1.170          H  
ATOM  19499 3HD2 LEU A1264     -32.538   3.394  94.194  1.00  1.170          H  
ATOM  19500  N   PHE A1265     -28.718   5.104  91.465  1.00  0.720          N  
ATOM  19501  CA  PHE A1265     -27.416   5.680  91.126  1.00  0.840          C  
ATOM  19502  C   PHE A1265     -27.387   7.167  91.363  1.00  0.910          C  
ATOM  19503  O   PHE A1265     -26.342   7.809  91.280  1.00  1.070          O  
ATOM  19504  CB  PHE A1265     -27.071   5.411  89.693  1.00  1.130          C  
ATOM  19505  CG  PHE A1265     -26.798   3.990  89.349  1.00  1.130          C  
ATOM  19506  CD1 PHE A1265     -27.816   3.167  88.955  1.00  1.130          C  
ATOM  19507  CD2 PHE A1265     -25.507   3.499  89.337  1.00  1.130          C  
ATOM  19508  CE1 PHE A1265     -27.585   1.882  88.570  1.00  1.130          C  
ATOM  19509  CE2 PHE A1265     -25.259   2.215  88.936  1.00  1.130          C  
ATOM  19510  CZ  PHE A1265     -26.313   1.402  88.553  1.00  1.130          C  
ATOM  19511  H   PHE A1265     -29.530   5.240  90.856  1.00  0.860          H  
ATOM  19512  HA  PHE A1265     -26.654   5.218  91.755  1.00  1.010          H  
ATOM  19513 1HB  PHE A1265     -27.905   5.742  89.116  1.00  1.350          H  
ATOM  19514 2HB  PHE A1265     -26.214   6.014  89.396  1.00  1.350          H  
ATOM  19515  HD1 PHE A1265     -28.825   3.551  88.950  1.00  1.350          H  
ATOM  19516  HD2 PHE A1265     -24.680   4.150  89.636  1.00  1.350          H  
ATOM  19517  HE1 PHE A1265     -28.421   1.248  88.278  1.00  1.350          H  
ATOM  19518  HE2 PHE A1265     -24.237   1.825  88.922  1.00  1.350          H  
ATOM  19519  HZ  PHE A1265     -26.122   0.372  88.248  1.00  1.350          H  
ATOM  19520  N   THR A1266     -28.545   7.712  91.691  1.00  0.930          N  
ATOM  19521  CA  THR A1266     -28.703   9.125  91.957  1.00  1.030          C  
ATOM  19522  C   THR A1266     -28.624   9.377  93.470  1.00  1.020          C  
ATOM  19523  O   THR A1266     -28.674  10.508  93.947  1.00  1.190          O  
ATOM  19524  CB  THR A1266     -29.997   9.608  91.298  1.00  1.400          C  
ATOM  19525  OG1 THR A1266     -31.077   8.816  91.774  1.00  1.400          O  
ATOM  19526  CG2 THR A1266     -29.886   9.446  89.785  1.00  1.400          C  
ATOM  19527  H   THR A1266     -29.375   7.134  91.733  1.00  1.120          H  
ATOM  19528  HA  THR A1266     -27.877   9.661  91.490  1.00  1.240          H  
ATOM  19529  HB  THR A1266     -30.173  10.651  91.555  1.00  1.680          H  
ATOM  19530  HG1 THR A1266     -31.907   9.281  91.609  1.00  1.680          H  
ATOM  19531 1HG2 THR A1266     -30.808   9.776  89.311  1.00  1.680          H  
ATOM  19532 2HG2 THR A1266     -29.052  10.042  89.415  1.00  1.680          H  
ATOM  19533 3HG2 THR A1266     -29.713   8.400  89.543  1.00  1.680          H  
ATOM  19534  N   LEU A1267     -28.463   8.282  94.201  1.00  0.900          N  
ATOM  19535  CA  LEU A1267     -28.235   8.219  95.640  1.00  0.890          C  
ATOM  19536  C   LEU A1267     -26.771   7.967  95.929  1.00  0.750          C  
ATOM  19537  O   LEU A1267     -26.060   7.480  95.056  1.00  0.680          O  
ATOM  19538  CB  LEU A1267     -29.095   7.146  96.310  1.00  1.250          C  
ATOM  19539  CG  LEU A1267     -30.556   7.411  96.387  1.00  1.250          C  
ATOM  19540  CD1 LEU A1267     -31.288   6.129  96.870  1.00  1.250          C  
ATOM  19541  CD2 LEU A1267     -30.772   8.602  97.462  1.00  1.250          C  
ATOM  19542  H   LEU A1267     -28.455   7.414  93.684  1.00  1.080          H  
ATOM  19543  HA  LEU A1267     -28.500   9.184  96.032  1.00  1.070          H  
ATOM  19544 1HB  LEU A1267     -28.975   6.227  95.735  1.00  1.500          H  
ATOM  19545 2HB  LEU A1267     -28.728   6.946  97.305  1.00  1.500          H  
ATOM  19546  HG  LEU A1267     -30.926   7.699  95.435  1.00  1.500          H  
ATOM  19547 1HD1 LEU A1267     -32.355   6.310  96.961  1.00  1.500          H  
ATOM  19548 2HD1 LEU A1267     -31.128   5.318  96.163  1.00  1.500          H  
ATOM  19549 3HD1 LEU A1267     -30.908   5.833  97.836  1.00  1.500          H  
ATOM  19550 1HD2 LEU A1267     -31.797   8.838  97.614  1.00  1.500          H  
ATOM  19551 2HD2 LEU A1267     -30.382   8.304  98.411  1.00  1.500          H  
ATOM  19552 3HD2 LEU A1267     -30.272   9.503  97.154  1.00  1.500          H  
ATOM  19553  N   PRO A1268     -26.241   8.342  97.103  1.00  0.760          N  
ATOM  19554  CA  PRO A1268     -24.892   8.047  97.497  1.00  0.700          C  
ATOM  19555  C   PRO A1268     -24.681   6.574  97.409  1.00  0.620          C  
ATOM  19556  O   PRO A1268     -25.541   5.798  97.834  1.00  0.590          O  
ATOM  19557  CB  PRO A1268     -24.829   8.508  98.941  1.00  1.050          C  
ATOM  19558  CG  PRO A1268     -25.806   9.541  99.011  1.00  1.050          C  
ATOM  19559  CD  PRO A1268     -26.964   9.094  98.099  1.00  1.050          C  
ATOM  19560  HA  PRO A1268     -24.184   8.591  96.858  1.00  0.840          H  
ATOM  19561 1HB  PRO A1268     -25.046   7.671  99.623  1.00  1.260          H  
ATOM  19562 2HB  PRO A1268     -23.840   8.870  99.180  1.00  1.260          H  
ATOM  19563 1HG  PRO A1268     -26.076   9.695 100.052  1.00  1.260          H  
ATOM  19564 2HG  PRO A1268     -25.334  10.456  98.674  1.00  1.260          H  
ATOM  19565 1HD  PRO A1268     -27.654   8.441  98.640  1.00  1.260          H  
ATOM  19566 2HD  PRO A1268     -27.448   9.989  97.697  1.00  1.260          H  
ATOM  19567  N   VAL A1269     -23.501   6.208  96.941  1.00  0.610          N  
ATOM  19568  CA  VAL A1269     -23.066   4.830  96.762  1.00  0.570          C  
ATOM  19569  C   VAL A1269     -23.283   3.935  97.978  1.00  0.550          C  
ATOM  19570  O   VAL A1269     -23.413   2.725  97.843  1.00  0.540          O  
ATOM  19571  CB  VAL A1269     -21.571   4.801  96.325  1.00  0.810          C  
ATOM  19572  CG1 VAL A1269     -20.639   5.224  97.411  1.00  0.810          C  
ATOM  19573  CG2 VAL A1269     -21.202   3.456  95.909  1.00  0.810          C  
ATOM  19574  H   VAL A1269     -22.886   6.942  96.624  1.00  0.730          H  
ATOM  19575  HA  VAL A1269     -23.650   4.414  95.938  1.00  0.680          H  
ATOM  19576  HB  VAL A1269     -21.439   5.496  95.493  1.00  0.980          H  
ATOM  19577 1HG1 VAL A1269     -19.630   5.204  97.025  1.00  0.980          H  
ATOM  19578 2HG1 VAL A1269     -20.873   6.191  97.696  1.00  0.980          H  
ATOM  19579 3HG1 VAL A1269     -20.714   4.556  98.265  1.00  0.980          H  
ATOM  19580 1HG2 VAL A1269     -20.172   3.465  95.585  1.00  0.980          H  
ATOM  19581 2HG2 VAL A1269     -21.304   2.763  96.715  1.00  0.980          H  
ATOM  19582 3HG2 VAL A1269     -21.837   3.166  95.099  1.00  0.980          H  
ATOM  19583  N   THR A1270     -23.343   4.515  99.156  1.00  0.550          N  
ATOM  19584  CA  THR A1270     -23.517   3.780 100.380  1.00  0.540          C  
ATOM  19585  C   THR A1270     -24.891   3.138 100.496  1.00  0.560          C  
ATOM  19586  O   THR A1270     -25.075   2.173 101.231  1.00  0.600          O  
ATOM  19587  CB  THR A1270     -23.164   4.714 101.531  1.00  0.760          C  
ATOM  19588  OG1 THR A1270     -23.921   5.921 101.385  1.00  0.760          O  
ATOM  19589  CG2 THR A1270     -21.695   5.007 101.486  1.00  0.760          C  
ATOM  19590  H   THR A1270     -23.270   5.520  99.211  1.00  0.660          H  
ATOM  19591  HA  THR A1270     -22.798   2.979 100.395  1.00  0.650          H  
ATOM  19592  HB  THR A1270     -23.414   4.248 102.483  1.00  0.910          H  
ATOM  19593  HG1 THR A1270     -24.814   5.774 101.682  1.00  0.910          H  
ATOM  19594 1HG2 THR A1270     -21.429   5.681 102.297  1.00  0.910          H  
ATOM  19595 2HG2 THR A1270     -21.154   4.077 101.596  1.00  0.910          H  
ATOM  19596 3HG2 THR A1270     -21.436   5.458 100.543  1.00  0.910          H  
ATOM  19597  N   GLU A1271     -25.849   3.571  99.691  1.00  0.550          N  
ATOM  19598  CA  GLU A1271     -27.157   2.949  99.743  1.00  0.570          C  
ATOM  19599  C   GLU A1271     -27.236   1.738  98.831  1.00  0.520          C  
ATOM  19600  O   GLU A1271     -28.283   1.114  98.709  1.00  0.510          O  
ATOM  19601  CB  GLU A1271     -28.254   3.927  99.433  1.00  0.790          C  
ATOM  19602  CG  GLU A1271     -28.404   4.940 100.453  1.00  0.790          C  
ATOM  19603  CD  GLU A1271     -29.493   5.750 100.168  1.00  0.790          C  
ATOM  19604  OE1 GLU A1271     -30.599   5.383 100.479  1.00  0.790          O  
ATOM  19605  OE2 GLU A1271     -29.266   6.784  99.639  1.00  0.790          O  
ATOM  19606  H   GLU A1271     -25.677   4.352  99.047  1.00  0.660          H  
ATOM  19607  HA  GLU A1271     -27.324   2.601 100.761  1.00  0.680          H  
ATOM  19608 1HB  GLU A1271     -28.051   4.421  98.477  1.00  0.950          H  
ATOM  19609 2HB  GLU A1271     -29.187   3.425  99.353  1.00  0.950          H  
ATOM  19610 1HG  GLU A1271     -28.537   4.471 101.425  1.00  0.950          H  
ATOM  19611 2HG  GLU A1271     -27.500   5.548 100.471  1.00  0.950          H  
ATOM  19612  N   LEU A1272     -26.138   1.403  98.166  1.00  0.530          N  
ATOM  19613  CA  LEU A1272     -26.122   0.241  97.306  1.00  0.490          C  
ATOM  19614  C   LEU A1272     -25.636  -0.994  98.034  1.00  0.440          C  
ATOM  19615  O   LEU A1272     -25.674  -2.095  97.475  1.00  0.430          O  
ATOM  19616  CB  LEU A1272     -25.216   0.502  96.113  1.00  0.700          C  
ATOM  19617  CG  LEU A1272     -25.629   1.668  95.230  1.00  0.700          C  
ATOM  19618  CD1 LEU A1272     -24.608   1.852  94.144  1.00  0.700          C  
ATOM  19619  CD2 LEU A1272     -26.984   1.410  94.677  1.00  0.700          C  
ATOM  19620  H   LEU A1272     -25.279   1.953  98.259  1.00  0.640          H  
ATOM  19621  HA  LEU A1272     -27.134   0.022  96.985  1.00  0.590          H  
ATOM  19622 1HB  LEU A1272     -24.212   0.708  96.485  1.00  0.840          H  
ATOM  19623 2HB  LEU A1272     -25.177  -0.396  95.499  1.00  0.840          H  
ATOM  19624  HG  LEU A1272     -25.651   2.595  95.808  1.00  0.840          H  
ATOM  19625 1HD1 LEU A1272     -24.898   2.698  93.515  1.00  0.840          H  
ATOM  19626 2HD1 LEU A1272     -23.657   2.047  94.598  1.00  0.840          H  
ATOM  19627 3HD1 LEU A1272     -24.536   0.971  93.544  1.00  0.840          H  
ATOM  19628 1HD2 LEU A1272     -27.235   2.208  94.044  1.00  0.840          H  
ATOM  19629 2HD2 LEU A1272     -26.980   0.518  94.124  1.00  0.840          H  
ATOM  19630 3HD2 LEU A1272     -27.724   1.337  95.456  1.00  0.840          H  
ATOM  19631  N   PHE A1273     -25.221  -0.841  99.288  1.00  0.440          N  
ATOM  19632  CA  PHE A1273     -24.690  -1.976 100.020  1.00  0.410          C  
ATOM  19633  C   PHE A1273     -24.946  -1.909 101.503  1.00  0.430          C  
ATOM  19634  O   PHE A1273     -25.255  -0.856 102.049  1.00  0.470          O  
ATOM  19635  CB  PHE A1273     -23.188  -2.095  99.766  1.00  0.590          C  
ATOM  19636  CG  PHE A1273     -22.364  -0.905 100.139  1.00  0.590          C  
ATOM  19637  CD1 PHE A1273     -21.885  -0.725 101.426  1.00  0.590          C  
ATOM  19638  CD2 PHE A1273     -21.985   0.008  99.158  1.00  0.590          C  
ATOM  19639  CE1 PHE A1273     -21.086   0.347 101.720  1.00  0.590          C  
ATOM  19640  CE2 PHE A1273     -21.171   1.058  99.464  1.00  0.590          C  
ATOM  19641  CZ  PHE A1273     -20.731   1.225 100.743  1.00  0.590          C  
ATOM  19642  H   PHE A1273     -25.240   0.079  99.748  1.00  0.530          H  
ATOM  19643  HA  PHE A1273     -25.176  -2.879  99.657  1.00  0.490          H  
ATOM  19644 1HB  PHE A1273     -22.800  -2.925 100.330  1.00  0.700          H  
ATOM  19645 2HB  PHE A1273     -23.013  -2.305  98.717  1.00  0.700          H  
ATOM  19646  HD1 PHE A1273     -22.151  -1.433 102.201  1.00  0.700          H  
ATOM  19647  HD2 PHE A1273     -22.335  -0.126  98.132  1.00  0.700          H  
ATOM  19648  HE1 PHE A1273     -20.727   0.495 102.733  1.00  0.700          H  
ATOM  19649  HE2 PHE A1273     -20.880   1.764  98.696  1.00  0.700          H  
ATOM  19650  HZ  PHE A1273     -20.102   2.058 100.982  1.00  0.700          H  
ATOM  19651  N   ASP A1274     -24.827  -3.052 102.168  1.00  0.420          N  
ATOM  19652  CA  ASP A1274     -24.974  -3.088 103.610  1.00  0.450          C  
ATOM  19653  C   ASP A1274     -23.597  -2.862 104.253  1.00  0.440          C  
ATOM  19654  O   ASP A1274     -22.756  -3.776 104.179  1.00  0.430          O  
ATOM  19655  CB  ASP A1274     -25.594  -4.402 104.104  1.00  0.620          C  
ATOM  19656  CG  ASP A1274     -25.853  -4.392 105.645  1.00  0.620          C  
ATOM  19657  OD1 ASP A1274     -25.223  -3.584 106.338  1.00  0.620          O  
ATOM  19658  OD2 ASP A1274     -26.664  -5.163 106.111  1.00  0.620          O  
ATOM  19659  H   ASP A1274     -24.612  -3.904 101.644  1.00  0.500          H  
ATOM  19660  HA  ASP A1274     -25.674  -2.307 103.875  1.00  0.540          H  
ATOM  19661 1HB  ASP A1274     -26.534  -4.580 103.589  1.00  0.740          H  
ATOM  19662 2HB  ASP A1274     -24.928  -5.234 103.864  1.00  0.740          H  
ATOM  19663  N   PRO A1275     -23.317  -1.670 104.848  1.00  0.490          N  
ATOM  19664  CA  PRO A1275     -22.037  -1.213 105.380  1.00  0.500          C  
ATOM  19665  C   PRO A1275     -21.547  -2.054 106.546  1.00  0.490          C  
ATOM  19666  O   PRO A1275     -20.396  -1.935 106.958  1.00  0.500          O  
ATOM  19667  CB  PRO A1275     -22.322   0.224 105.824  1.00  0.750          C  
ATOM  19668  CG  PRO A1275     -23.792   0.251 106.121  1.00  0.750          C  
ATOM  19669  CD  PRO A1275     -24.417  -0.694 105.121  1.00  0.750          C  
ATOM  19670  HA  PRO A1275     -21.298  -1.224 104.570  1.00  0.600          H  
ATOM  19671 1HB  PRO A1275     -21.706   0.471 106.703  1.00  0.900          H  
ATOM  19672 2HB  PRO A1275     -22.037   0.925 105.024  1.00  0.900          H  
ATOM  19673 1HG  PRO A1275     -23.975  -0.058 107.164  1.00  0.900          H  
ATOM  19674 2HG  PRO A1275     -24.178   1.277 106.023  1.00  0.900          H  
ATOM  19675 1HD  PRO A1275     -25.274  -1.174 105.622  1.00  0.900          H  
ATOM  19676 2HD  PRO A1275     -24.700  -0.141 104.220  1.00  0.900          H  
ATOM  19677  N   ASN A1276     -22.436  -2.869 107.118  1.00  0.490          N  
ATOM  19678  CA  ASN A1276     -22.066  -3.701 108.247  1.00  0.490          C  
ATOM  19679  C   ASN A1276     -21.227  -4.889 107.800  1.00  0.480          C  
ATOM  19680  O   ASN A1276     -20.480  -5.459 108.599  1.00  0.490          O  
ATOM  19681  CB  ASN A1276     -23.306  -4.196 108.949  1.00  0.690          C  
ATOM  19682  CG  ASN A1276     -24.032  -3.110 109.657  1.00  0.690          C  
ATOM  19683  OD1 ASN A1276     -23.630  -2.624 110.725  1.00  0.690          O  
ATOM  19684  ND2 ASN A1276     -25.115  -2.699 109.059  1.00  0.690          N  
ATOM  19685  H   ASN A1276     -23.403  -2.951 106.764  1.00  0.590          H  
ATOM  19686  HA  ASN A1276     -21.468  -3.109 108.939  1.00  0.590          H  
ATOM  19687 1HB  ASN A1276     -23.976  -4.657 108.222  1.00  0.820          H  
ATOM  19688 2HB  ASN A1276     -23.031  -4.964 109.669  1.00  0.820          H  
ATOM  19689 1HD2 ASN A1276     -25.669  -1.971 109.454  1.00  0.820          H  
ATOM  19690 2HD2 ASN A1276     -25.378  -3.122 108.165  1.00  0.820          H  
ATOM  19691  N   THR A1277     -21.397  -5.315 106.538  1.00  0.460          N  
ATOM  19692  CA  THR A1277     -20.673  -6.463 106.036  1.00  0.450          C  
ATOM  19693  C   THR A1277     -19.932  -6.074 104.768  1.00  0.420          C  
ATOM  19694  O   THR A1277     -18.981  -6.754 104.373  1.00  0.420          O  
ATOM  19695  CB  THR A1277     -21.614  -7.661 105.784  1.00  0.630          C  
ATOM  19696  OG1 THR A1277     -22.578  -7.322 104.773  1.00  0.630          O  
ATOM  19697  CG2 THR A1277     -22.354  -8.012 107.062  1.00  0.630          C  
ATOM  19698  H   THR A1277     -22.008  -4.842 105.868  1.00  0.550          H  
ATOM  19699  HA  THR A1277     -19.931  -6.764 106.774  1.00  0.540          H  
ATOM  19700  HB  THR A1277     -21.029  -8.518 105.458  1.00  0.760          H  
ATOM  19701  HG1 THR A1277     -23.038  -8.121 104.490  1.00  0.760          H  
ATOM  19702 1HG2 THR A1277     -23.012  -8.859 106.880  1.00  0.760          H  
ATOM  19703 2HG2 THR A1277     -21.633  -8.270 107.838  1.00  0.760          H  
ATOM  19704 3HG2 THR A1277     -22.950  -7.163 107.389  1.00  0.760          H  
ATOM  19705  N   MET A1278     -20.311  -4.914 104.206  1.00  0.420          N  
ATOM  19706  CA  MET A1278     -19.797  -4.372 102.954  1.00  0.410          C  
ATOM  19707  C   MET A1278     -20.115  -5.209 101.728  1.00  0.380          C  
ATOM  19708  O   MET A1278     -19.228  -5.518 100.935  1.00  0.360          O  
ATOM  19709  CB  MET A1278     -18.291  -4.089 103.077  1.00  0.580          C  
ATOM  19710  CG  MET A1278     -17.958  -2.925 103.975  1.00  0.580          C  
ATOM  19711  SD  MET A1278     -18.516  -1.380 103.235  1.00  0.580          S  
ATOM  19712  CE  MET A1278     -18.345  -0.205 104.567  1.00  0.580          C  
ATOM  19713  H   MET A1278     -21.094  -4.413 104.616  1.00  0.500          H  
ATOM  19714  HA  MET A1278     -20.292  -3.414 102.797  1.00  0.490          H  
ATOM  19715 1HB  MET A1278     -17.766  -4.952 103.453  1.00  0.690          H  
ATOM  19716 2HB  MET A1278     -17.870  -3.879 102.113  1.00  0.690          H  
ATOM  19717 1HG  MET A1278     -18.454  -3.052 104.943  1.00  0.690          H  
ATOM  19718 2HG  MET A1278     -16.884  -2.872 104.136  1.00  0.690          H  
ATOM  19719 1HE  MET A1278     -18.666   0.780 104.232  1.00  0.690          H  
ATOM  19720 2HE  MET A1278     -18.960  -0.516 105.410  1.00  0.690          H  
ATOM  19721 3HE  MET A1278     -17.303  -0.158 104.880  1.00  0.690          H  
ATOM  19722  N   PHE A1279     -21.384  -5.593 101.615  1.00  0.390          N  
ATOM  19723  CA  PHE A1279     -21.870  -6.347 100.447  1.00  0.380          C  
ATOM  19724  C   PHE A1279     -23.039  -5.674  99.761  1.00  0.380          C  
ATOM  19725  O   PHE A1279     -23.915  -5.082 100.401  1.00  0.420          O  
ATOM  19726  CB  PHE A1279     -22.228  -7.788 100.791  1.00  0.540          C  
ATOM  19727  CG  PHE A1279     -21.044  -8.639 101.110  1.00  0.540          C  
ATOM  19728  CD1 PHE A1279     -20.535  -8.701 102.358  1.00  0.540          C  
ATOM  19729  CD2 PHE A1279     -20.449  -9.383 100.129  1.00  0.540          C  
ATOM  19730  CE1 PHE A1279     -19.452  -9.482 102.645  1.00  0.540          C  
ATOM  19731  CE2 PHE A1279     -19.360 -10.174 100.399  1.00  0.540          C  
ATOM  19732  CZ  PHE A1279     -18.861 -10.225 101.664  1.00  0.540          C  
ATOM  19733  H   PHE A1279     -22.006  -5.286 102.370  1.00  0.470          H  
ATOM  19734  HA  PHE A1279     -21.062  -6.397  99.718  1.00  0.460          H  
ATOM  19735 1HB  PHE A1279     -22.900  -7.800 101.646  1.00  0.640          H  
ATOM  19736 2HB  PHE A1279     -22.759  -8.239  99.947  1.00  0.640          H  
ATOM  19737  HD1 PHE A1279     -20.991  -8.113 103.123  1.00  0.640          H  
ATOM  19738  HD2 PHE A1279     -20.853  -9.330  99.120  1.00  0.640          H  
ATOM  19739  HE1 PHE A1279     -19.060  -9.499 103.662  1.00  0.640          H  
ATOM  19740  HE2 PHE A1279     -18.894 -10.760  99.609  1.00  0.640          H  
ATOM  19741  HZ  PHE A1279     -17.997 -10.845 101.890  1.00  0.640          H  
ATOM  19742  N   VAL A1280     -23.063  -5.794  98.444  1.00  0.350          N  
ATOM  19743  CA  VAL A1280     -24.094  -5.181  97.622  1.00  0.360          C  
ATOM  19744  C   VAL A1280     -25.443  -5.819  97.879  1.00  0.360          C  
ATOM  19745  O   VAL A1280     -25.561  -7.041  97.944  1.00  0.350          O  
ATOM  19746  CB  VAL A1280     -23.713  -5.258  96.144  1.00  0.500          C  
ATOM  19747  CG1 VAL A1280     -24.809  -4.739  95.293  1.00  0.500          C  
ATOM  19748  CG2 VAL A1280     -22.409  -4.443  95.901  1.00  0.500          C  
ATOM  19749  H   VAL A1280     -22.321  -6.345  97.998  1.00  0.420          H  
ATOM  19750  HA  VAL A1280     -24.166  -4.131  97.881  1.00  0.430          H  
ATOM  19751  HB  VAL A1280     -23.583  -6.256  95.891  1.00  0.600          H  
ATOM  19752 1HG1 VAL A1280     -24.525  -4.801  94.249  1.00  0.600          H  
ATOM  19753 2HG1 VAL A1280     -25.726  -5.306  95.435  1.00  0.600          H  
ATOM  19754 3HG1 VAL A1280     -24.965  -3.705  95.579  1.00  0.600          H  
ATOM  19755 1HG2 VAL A1280     -22.124  -4.504  94.850  1.00  0.600          H  
ATOM  19756 2HG2 VAL A1280     -22.583  -3.400  96.172  1.00  0.600          H  
ATOM  19757 3HG2 VAL A1280     -21.601  -4.847  96.514  1.00  0.600          H  
ATOM  19758  N   TYR A1281     -26.460  -4.987  98.041  1.00  0.380          N  
ATOM  19759  CA  TYR A1281     -27.798  -5.485  98.323  1.00  0.410          C  
ATOM  19760  C   TYR A1281     -28.305  -6.416  97.216  1.00  0.410          C  
ATOM  19761  O   TYR A1281     -28.174  -6.111  96.024  1.00  0.420          O  
ATOM  19762  CB  TYR A1281     -28.789  -4.332  98.498  1.00  0.560          C  
ATOM  19763  CG  TYR A1281     -28.659  -3.511  99.766  1.00  0.560          C  
ATOM  19764  CD1 TYR A1281     -28.357  -2.177  99.686  1.00  0.560          C  
ATOM  19765  CD2 TYR A1281     -28.851  -4.096 101.008  1.00  0.560          C  
ATOM  19766  CE1 TYR A1281     -28.240  -1.424 100.826  1.00  0.560          C  
ATOM  19767  CE2 TYR A1281     -28.737  -3.333 102.152  1.00  0.560          C  
ATOM  19768  CZ  TYR A1281     -28.428  -2.004 102.058  1.00  0.560          C  
ATOM  19769  OH  TYR A1281     -28.310  -1.241 103.190  1.00  0.560          O  
ATOM  19770  H   TYR A1281     -26.275  -3.982  97.954  1.00  0.460          H  
ATOM  19771  HA  TYR A1281     -27.757  -6.062  99.245  1.00  0.490          H  
ATOM  19772 1HB  TYR A1281     -28.707  -3.654  97.646  1.00  0.670          H  
ATOM  19773 2HB  TYR A1281     -29.765  -4.734  98.486  1.00  0.670          H  
ATOM  19774  HD1 TYR A1281     -28.214  -1.709  98.716  1.00  0.670          H  
ATOM  19775  HD2 TYR A1281     -29.095  -5.153 101.086  1.00  0.670          H  
ATOM  19776  HE1 TYR A1281     -27.998  -0.368 100.755  1.00  0.670          H  
ATOM  19777  HE2 TYR A1281     -28.888  -3.789 103.132  1.00  0.670          H  
ATOM  19778  HH  TYR A1281     -27.984  -0.369 102.946  1.00  0.670          H  
ATOM  19779  N   ASP A1282     -28.986  -7.496  97.609  1.00  0.440          N  
ATOM  19780  CA  ASP A1282     -29.498  -8.488  96.662  1.00  0.450          C  
ATOM  19781  C   ASP A1282     -30.360  -7.902  95.547  1.00  0.480          C  
ATOM  19782  O   ASP A1282     -30.326  -8.392  94.417  1.00  0.570          O  
ATOM  19783  CB  ASP A1282     -30.360  -9.529  97.385  1.00  0.630          C  
ATOM  19784  CG  ASP A1282     -29.595 -10.505  98.271  1.00  0.630          C  
ATOM  19785  OD1 ASP A1282     -28.402 -10.606  98.159  1.00  0.630          O  
ATOM  19786  OD2 ASP A1282     -30.233 -11.137  99.070  1.00  0.630          O  
ATOM  19787  H   ASP A1282     -29.080  -7.678  98.601  1.00  0.530          H  
ATOM  19788  HA  ASP A1282     -28.642  -8.988  96.208  1.00  0.540          H  
ATOM  19789 1HB  ASP A1282     -31.099  -9.014  97.999  1.00  0.750          H  
ATOM  19790 2HB  ASP A1282     -30.914 -10.107  96.643  1.00  0.750          H  
ATOM  19791  N   GLN A1283     -31.142  -6.858  95.832  1.00  0.530          N  
ATOM  19792  CA  GLN A1283     -32.012  -6.288  94.800  1.00  0.560          C  
ATOM  19793  C   GLN A1283     -31.255  -5.443  93.776  1.00  0.570          C  
ATOM  19794  O   GLN A1283     -31.835  -5.012  92.780  1.00  0.690          O  
ATOM  19795  CB  GLN A1283     -33.166  -5.455  95.405  1.00  0.770          C  
ATOM  19796  CG  GLN A1283     -32.786  -4.108  96.083  1.00  0.770          C  
ATOM  19797  CD  GLN A1283     -32.469  -4.286  97.542  1.00  0.770          C  
ATOM  19798  OE1 GLN A1283     -31.971  -5.370  97.903  1.00  0.770          O  
ATOM  19799  NE2 GLN A1283     -32.743  -3.276  98.393  1.00  0.770          N  
ATOM  19800  H   GLN A1283     -31.169  -6.467  96.776  1.00  0.640          H  
ATOM  19801  HA  GLN A1283     -32.464  -7.118  94.258  1.00  0.670          H  
ATOM  19802 1HB  GLN A1283     -33.885  -5.227  94.618  1.00  0.930          H  
ATOM  19803 2HB  GLN A1283     -33.687  -6.057  96.147  1.00  0.930          H  
ATOM  19804 1HG  GLN A1283     -31.916  -3.672  95.597  1.00  0.930          H  
ATOM  19805 2HG  GLN A1283     -33.632  -3.423  96.005  1.00  0.930          H  
ATOM  19806 1HE2 GLN A1283     -32.546  -3.375  99.367  1.00  0.930          H  
ATOM  19807 2HE2 GLN A1283     -33.174  -2.382  98.086  1.00  0.930          H  
ATOM  19808  N   TYR A1284     -29.983  -5.166  94.043  1.00  0.490          N  
ATOM  19809  CA  TYR A1284     -29.144  -4.359  93.176  1.00  0.520          C  
ATOM  19810  C   TYR A1284     -28.128  -5.218  92.421  1.00  0.450          C  
ATOM  19811  O   TYR A1284     -27.606  -4.828  91.384  1.00  0.450          O  
ATOM  19812  CB  TYR A1284     -28.494  -3.238  93.963  1.00  0.720          C  
ATOM  19813  CG  TYR A1284     -27.697  -2.280  93.121  1.00  0.720          C  
ATOM  19814  CD1 TYR A1284     -28.311  -1.385  92.261  1.00  0.720          C  
ATOM  19815  CD2 TYR A1284     -26.361  -2.271  93.245  1.00  0.720          C  
ATOM  19816  CE1 TYR A1284     -27.538  -0.499  91.561  1.00  0.720          C  
ATOM  19817  CE2 TYR A1284     -25.606  -1.419  92.573  1.00  0.720          C  
ATOM  19818  CZ  TYR A1284     -26.166  -0.534  91.745  1.00  0.720          C  
ATOM  19819  OH  TYR A1284     -25.376   0.329  91.120  1.00  0.720          O  
ATOM  19820  H   TYR A1284     -29.557  -5.554  94.883  1.00  0.590          H  
ATOM  19821  HA  TYR A1284     -29.785  -3.896  92.431  1.00  0.620          H  
ATOM  19822 1HB  TYR A1284     -29.264  -2.675  94.492  1.00  0.860          H  
ATOM  19823 2HB  TYR A1284     -27.833  -3.669  94.717  1.00  0.860          H  
ATOM  19824  HD1 TYR A1284     -29.391  -1.375  92.148  1.00  0.860          H  
ATOM  19825  HD2 TYR A1284     -25.914  -2.934  93.892  1.00  0.860          H  
ATOM  19826  HE1 TYR A1284     -28.002   0.225  90.890  1.00  0.860          H  
ATOM  19827  HE2 TYR A1284     -24.541  -1.424  92.716  1.00  0.860          H  
ATOM  19828  HH  TYR A1284     -25.921   1.032  90.746  1.00  0.860          H  
ATOM  19829  N   VAL A1285     -27.835  -6.417  92.904  1.00  0.510          N  
ATOM  19830  CA  VAL A1285     -26.823  -7.213  92.210  1.00  0.450          C  
ATOM  19831  C   VAL A1285     -27.129  -7.398  90.694  1.00  0.420          C  
ATOM  19832  O   VAL A1285     -26.198  -7.234  89.900  1.00  0.400          O  
ATOM  19833  CB  VAL A1285     -26.593  -8.586  92.907  1.00  0.650          C  
ATOM  19834  CG1 VAL A1285     -25.713  -9.497  92.028  1.00  0.650          C  
ATOM  19835  CG2 VAL A1285     -25.935  -8.368  94.288  1.00  0.650          C  
ATOM  19836  H   VAL A1285     -28.245  -6.708  93.794  1.00  0.610          H  
ATOM  19837  HA  VAL A1285     -25.881  -6.671  92.288  1.00  0.540          H  
ATOM  19838  HB  VAL A1285     -27.514  -9.073  93.058  1.00  0.780          H  
ATOM  19839 1HG1 VAL A1285     -25.568 -10.444  92.539  1.00  0.780          H  
ATOM  19840 2HG1 VAL A1285     -26.189  -9.686  91.065  1.00  0.780          H  
ATOM  19841 3HG1 VAL A1285     -24.757  -9.032  91.857  1.00  0.780          H  
ATOM  19842 1HG2 VAL A1285     -25.790  -9.329  94.781  1.00  0.780          H  
ATOM  19843 2HG2 VAL A1285     -24.990  -7.883  94.183  1.00  0.780          H  
ATOM  19844 3HG2 VAL A1285     -26.579  -7.747  94.906  1.00  0.780          H  
ATOM  19845  N   PRO A1286     -28.378  -7.697  90.234  1.00  0.430          N  
ATOM  19846  CA  PRO A1286     -28.755  -7.840  88.825  1.00  0.420          C  
ATOM  19847  C   PRO A1286     -28.508  -6.572  87.986  1.00  0.430          C  
ATOM  19848  O   PRO A1286     -28.515  -6.639  86.751  1.00  0.430          O  
ATOM  19849  CB  PRO A1286     -30.257  -8.141  88.899  1.00  0.630          C  
ATOM  19850  CG  PRO A1286     -30.468  -8.717  90.266  1.00  0.630          C  
ATOM  19851  CD  PRO A1286     -29.523  -7.959  91.150  1.00  0.630          C  
ATOM  19852  HA  PRO A1286     -28.207  -8.694  88.394  1.00  0.500          H  
ATOM  19853 1HB  PRO A1286     -30.832  -7.214  88.736  1.00  0.760          H  
ATOM  19854 2HB  PRO A1286     -30.537  -8.840  88.096  1.00  0.760          H  
ATOM  19855 1HG  PRO A1286     -31.518  -8.604  90.580  1.00  0.760          H  
ATOM  19856 2HG  PRO A1286     -30.259  -9.796  90.261  1.00  0.760          H  
ATOM  19857 1HD  PRO A1286     -30.016  -7.029  91.459  1.00  0.760          H  
ATOM  19858 2HD  PRO A1286     -29.277  -8.583  91.985  1.00  0.760          H  
ATOM  19859  N   LEU A1287     -28.381  -5.408  88.641  1.00  0.460          N  
ATOM  19860  CA  LEU A1287     -28.108  -4.160  87.946  1.00  0.510          C  
ATOM  19861  C   LEU A1287     -26.684  -4.164  87.424  1.00  0.440          C  
ATOM  19862  O   LEU A1287     -26.385  -3.508  86.426  1.00  0.460          O  
ATOM  19863  CB  LEU A1287     -28.301  -2.918  88.841  1.00  0.690          C  
ATOM  19864  CG  LEU A1287     -29.703  -2.234  88.882  1.00  0.690          C  
ATOM  19865  CD1 LEU A1287     -29.992  -1.552  87.526  1.00  0.690          C  
ATOM  19866  CD2 LEU A1287     -30.781  -3.278  89.250  1.00  0.690          C  
ATOM  19867  H   LEU A1287     -28.378  -5.362  89.660  1.00  0.550          H  
ATOM  19868  HA  LEU A1287     -28.772  -4.096  87.091  1.00  0.610          H  
ATOM  19869 1HB  LEU A1287     -28.048  -3.171  89.842  1.00  0.830          H  
ATOM  19870 2HB  LEU A1287     -27.584  -2.163  88.518  1.00  0.830          H  
ATOM  19871  HG  LEU A1287     -29.695  -1.455  89.639  1.00  0.830          H  
ATOM  19872 1HD1 LEU A1287     -30.951  -1.050  87.563  1.00  0.830          H  
ATOM  19873 2HD1 LEU A1287     -29.214  -0.821  87.324  1.00  0.830          H  
ATOM  19874 3HD1 LEU A1287     -30.012  -2.282  86.726  1.00  0.830          H  
ATOM  19875 1HD2 LEU A1287     -31.745  -2.796  89.300  1.00  0.830          H  
ATOM  19876 2HD2 LEU A1287     -30.817  -4.064  88.500  1.00  0.830          H  
ATOM  19877 3HD2 LEU A1287     -30.552  -3.720  90.217  1.00  0.830          H  
ATOM  19878  N   LEU A1288     -25.779  -4.815  88.169  1.00  0.400          N  
ATOM  19879  CA  LEU A1288     -24.374  -4.823  87.823  1.00  0.360          C  
ATOM  19880  C   LEU A1288     -23.917  -6.128  87.173  1.00  0.360          C  
ATOM  19881  O   LEU A1288     -22.918  -6.126  86.453  1.00  0.410          O  
ATOM  19882  CB  LEU A1288     -23.534  -4.597  89.080  1.00  0.520          C  
ATOM  19883  CG  LEU A1288     -23.798  -3.292  89.890  1.00  0.520          C  
ATOM  19884  CD1 LEU A1288     -22.853  -3.310  91.090  1.00  0.520          C  
ATOM  19885  CD2 LEU A1288     -23.622  -2.035  89.012  1.00  0.520          C  
ATOM  19886  H   LEU A1288     -26.061  -5.361  88.985  1.00  0.480          H  
ATOM  19887  HA  LEU A1288     -24.186  -4.026  87.106  1.00  0.430          H  
ATOM  19888 1HB  LEU A1288     -23.720  -5.435  89.751  1.00  0.620          H  
ATOM  19889 2HB  LEU A1288     -22.487  -4.616  88.802  1.00  0.620          H  
ATOM  19890  HG  LEU A1288     -24.822  -3.297  90.274  1.00  0.620          H  
ATOM  19891 1HD1 LEU A1288     -23.000  -2.441  91.690  1.00  0.620          H  
ATOM  19892 2HD1 LEU A1288     -23.046  -4.189  91.684  1.00  0.620          H  
ATOM  19893 3HD1 LEU A1288     -21.840  -3.324  90.743  1.00  0.620          H  
ATOM  19894 1HD2 LEU A1288     -23.805  -1.146  89.611  1.00  0.620          H  
ATOM  19895 2HD2 LEU A1288     -22.622  -2.002  88.625  1.00  0.620          H  
ATOM  19896 3HD2 LEU A1288     -24.327  -2.050  88.184  1.00  0.620          H  
ATOM  19897  N   VAL A1289     -24.600  -7.248  87.451  1.00  0.360          N  
ATOM  19898  CA  VAL A1289     -24.132  -8.548  86.953  1.00  0.340          C  
ATOM  19899  C   VAL A1289     -25.059  -9.162  85.900  1.00  0.340          C  
ATOM  19900  O   VAL A1289     -26.274  -9.252  86.075  1.00  0.360          O  
ATOM  19901  CB  VAL A1289     -23.962  -9.539  88.118  1.00  0.480          C  
ATOM  19902  CG1 VAL A1289     -23.436 -10.884  87.624  1.00  0.480          C  
ATOM  19903  CG2 VAL A1289     -23.051  -8.973  89.105  1.00  0.480          C  
ATOM  19904  H   VAL A1289     -25.418  -7.201  88.066  1.00  0.430          H  
ATOM  19905  HA  VAL A1289     -23.159  -8.410  86.490  1.00  0.410          H  
ATOM  19906  HB  VAL A1289     -24.937  -9.711  88.577  1.00  0.580          H  
ATOM  19907 1HG1 VAL A1289     -23.336 -11.561  88.467  1.00  0.580          H  
ATOM  19908 2HG1 VAL A1289     -24.105 -11.309  86.902  1.00  0.580          H  
ATOM  19909 3HG1 VAL A1289     -22.460 -10.747  87.157  1.00  0.580          H  
ATOM  19910 1HG2 VAL A1289     -22.972  -9.673  89.921  1.00  0.580          H  
ATOM  19911 2HG2 VAL A1289     -22.075  -8.806  88.656  1.00  0.580          H  
ATOM  19912 3HG2 VAL A1289     -23.451  -8.037  89.465  1.00  0.580          H  
ATOM  19913  N   ASN A1290     -24.446  -9.583  84.803  1.00  0.320          N  
ATOM  19914  CA  ASN A1290     -25.079 -10.215  83.660  1.00  0.320          C  
ATOM  19915  C   ASN A1290     -25.217 -11.719  83.927  1.00  0.310          C  
ATOM  19916  O   ASN A1290     -24.219 -12.446  84.015  1.00  0.300          O  
ATOM  19917  CB  ASN A1290     -24.256  -9.949  82.407  1.00  0.450          C  
ATOM  19918  CG  ASN A1290     -24.890 -10.432  81.148  1.00  0.450          C  
ATOM  19919  OD1 ASN A1290     -25.904 -11.132  81.173  1.00  0.450          O  
ATOM  19920  ND2 ASN A1290     -24.310 -10.063  80.030  1.00  0.450          N  
ATOM  19921  H   ASN A1290     -23.436  -9.495  84.769  1.00  0.380          H  
ATOM  19922  HA  ASN A1290     -26.081  -9.808  83.533  1.00  0.380          H  
ATOM  19923 1HB  ASN A1290     -24.053  -8.889  82.320  1.00  0.540          H  
ATOM  19924 2HB  ASN A1290     -23.290 -10.445  82.509  1.00  0.540          H  
ATOM  19925 1HD2 ASN A1290     -24.687 -10.355  79.148  1.00  0.540          H  
ATOM  19926 2HD2 ASN A1290     -23.486  -9.497  80.060  1.00  0.540          H  
ATOM  19927  N   LEU A1291     -26.449 -12.155  84.179  1.00  0.320          N  
ATOM  19928  CA  LEU A1291     -26.749 -13.534  84.541  1.00  0.320          C  
ATOM  19929  C   LEU A1291     -27.626 -14.190  83.484  1.00  0.330          C  
ATOM  19930  O   LEU A1291     -28.399 -13.486  82.835  1.00  0.350          O  
ATOM  19931  CB  LEU A1291     -27.465 -13.512  85.891  1.00  0.450          C  
ATOM  19932  CG  LEU A1291     -26.670 -12.862  86.998  1.00  0.450          C  
ATOM  19933  CD1 LEU A1291     -27.533 -12.704  88.229  1.00  0.450          C  
ATOM  19934  CD2 LEU A1291     -25.428 -13.735  87.282  1.00  0.450          C  
ATOM  19935  H   LEU A1291     -27.209 -11.493  84.099  1.00  0.380          H  
ATOM  19936  HA  LEU A1291     -25.814 -14.072  84.590  1.00  0.380          H  
ATOM  19937 1HB  LEU A1291     -28.395 -12.960  85.779  1.00  0.540          H  
ATOM  19938 2HB  LEU A1291     -27.705 -14.522  86.193  1.00  0.540          H  
ATOM  19939  HG  LEU A1291     -26.363 -11.868  86.692  1.00  0.540          H  
ATOM  19940 1HD1 LEU A1291     -26.961 -12.221  88.999  1.00  0.540          H  
ATOM  19941 2HD1 LEU A1291     -28.397 -12.082  87.989  1.00  0.540          H  
ATOM  19942 3HD1 LEU A1291     -27.869 -13.659  88.573  1.00  0.540          H  
ATOM  19943 1HD2 LEU A1291     -24.860 -13.290  88.048  1.00  0.540          H  
ATOM  19944 2HD2 LEU A1291     -25.728 -14.722  87.588  1.00  0.540          H  
ATOM  19945 3HD2 LEU A1291     -24.803 -13.814  86.413  1.00  0.540          H  
ATOM  19946  N   PRO A1292     -27.522 -15.516  83.272  1.00  0.340          N  
ATOM  19947  CA  PRO A1292     -28.355 -16.281  82.366  1.00  0.380          C  
ATOM  19948  C   PRO A1292     -29.778 -16.354  82.895  1.00  0.400          C  
ATOM  19949  O   PRO A1292     -29.995 -16.276  84.110  1.00  0.410          O  
ATOM  19950  CB  PRO A1292     -27.658 -17.646  82.324  1.00  0.570          C  
ATOM  19951  CG  PRO A1292     -26.902 -17.748  83.630  1.00  0.570          C  
ATOM  19952  CD  PRO A1292     -26.493 -16.321  83.974  1.00  0.570          C  
ATOM  19953  HA  PRO A1292     -28.339 -15.803  81.376  1.00  0.460          H  
ATOM  19954 1HB  PRO A1292     -28.419 -18.440  82.220  1.00  0.680          H  
ATOM  19955 2HB  PRO A1292     -27.007 -17.705  81.443  1.00  0.680          H  
ATOM  19956 1HG  PRO A1292     -27.538 -18.221  84.369  1.00  0.680          H  
ATOM  19957 2HG  PRO A1292     -26.030 -18.405  83.510  1.00  0.680          H  
ATOM  19958 1HD  PRO A1292     -26.537 -16.187  85.059  1.00  0.680          H  
ATOM  19959 2HD  PRO A1292     -25.499 -16.111  83.573  1.00  0.680          H  
ATOM  19960  N   SER A1293     -30.740 -16.523  82.001  1.00  0.440          N  
ATOM  19961  CA  SER A1293     -32.115 -16.630  82.439  1.00  0.490          C  
ATOM  19962  C   SER A1293     -32.275 -17.815  83.371  1.00  0.490          C  
ATOM  19963  O   SER A1293     -31.739 -18.894  83.120  1.00  0.480          O  
ATOM  19964  CB  SER A1293     -33.032 -16.798  81.241  1.00  0.670          C  
ATOM  19965  OG  SER A1293     -32.987 -15.672  80.405  1.00  0.670          O  
ATOM  19966  H   SER A1293     -30.533 -16.563  81.013  1.00  0.530          H  
ATOM  19967  HA  SER A1293     -32.385 -15.719  82.975  1.00  0.590          H  
ATOM  19968 1HB  SER A1293     -32.735 -17.684  80.680  1.00  0.800          H  
ATOM  19969 2HB  SER A1293     -34.052 -16.958  81.587  1.00  0.800          H  
ATOM  19970  HG  SER A1293     -33.597 -15.853  79.683  1.00  0.800          H  
ATOM  19971  N   GLY A1294     -33.027 -17.612  84.449  1.00  0.510          N  
ATOM  19972  CA  GLY A1294     -33.301 -18.663  85.425  1.00  0.520          C  
ATOM  19973  C   GLY A1294     -32.188 -18.844  86.463  1.00  0.470          C  
ATOM  19974  O   GLY A1294     -32.297 -19.696  87.346  1.00  0.470          O  
ATOM  19975  H   GLY A1294     -33.425 -16.696  84.596  1.00  0.610          H  
ATOM  19976 1HA  GLY A1294     -34.235 -18.436  85.938  1.00  0.620          H  
ATOM  19977 2HA  GLY A1294     -33.455 -19.604  84.898  1.00  0.620          H  
ATOM  19978  N   PHE A1295     -31.128 -18.041  86.377  1.00  0.430          N  
ATOM  19979  CA  PHE A1295     -30.001 -18.153  87.294  1.00  0.390          C  
ATOM  19980  C   PHE A1295     -30.400 -17.951  88.746  1.00  0.420          C  
ATOM  19981  O   PHE A1295     -31.111 -17.000  89.078  1.00  0.460          O  
ATOM  19982  CB  PHE A1295     -28.953 -17.105  86.964  1.00  0.560          C  
ATOM  19983  CG  PHE A1295     -27.738 -17.242  87.762  1.00  0.560          C  
ATOM  19984  CD1 PHE A1295     -26.800 -18.179  87.415  1.00  0.560          C  
ATOM  19985  CD2 PHE A1295     -27.524 -16.470  88.874  1.00  0.560          C  
ATOM  19986  CE1 PHE A1295     -25.683 -18.336  88.151  1.00  0.560          C  
ATOM  19987  CE2 PHE A1295     -26.394 -16.629  89.609  1.00  0.560          C  
ATOM  19988  CZ  PHE A1295     -25.476 -17.567  89.236  1.00  0.560          C  
ATOM  19989  H   PHE A1295     -31.060 -17.364  85.613  1.00  0.520          H  
ATOM  19990  HA  PHE A1295     -29.569 -19.147  87.187  1.00  0.470          H  
ATOM  19991 1HB  PHE A1295     -28.697 -17.167  85.935  1.00  0.670          H  
ATOM  19992 2HB  PHE A1295     -29.368 -16.114  87.129  1.00  0.670          H  
ATOM  19993  HD1 PHE A1295     -26.963 -18.806  86.542  1.00  0.670          H  
ATOM  19994  HD2 PHE A1295     -28.273 -15.739  89.168  1.00  0.670          H  
ATOM  19995  HE1 PHE A1295     -24.945 -19.088  87.879  1.00  0.670          H  
ATOM  19996  HE2 PHE A1295     -26.222 -16.027  90.491  1.00  0.670          H  
ATOM  19997  HZ  PHE A1295     -24.573 -17.717  89.815  1.00  0.670          H  
ATOM  19998  N   ASP A1296     -29.910 -18.818  89.633  1.00  0.410          N  
ATOM  19999  CA  ASP A1296     -30.212 -18.657  91.046  1.00  0.420          C  
ATOM  20000  C   ASP A1296     -29.210 -17.712  91.686  1.00  0.390          C  
ATOM  20001  O   ASP A1296     -28.068 -18.094  91.994  1.00  0.400          O  
ATOM  20002  CB  ASP A1296     -30.225 -19.988  91.798  1.00  0.580          C  
ATOM  20003  CG  ASP A1296     -30.659 -19.822  93.283  1.00  0.580          C  
ATOM  20004  OD1 ASP A1296     -30.690 -18.688  93.773  1.00  0.580          O  
ATOM  20005  OD2 ASP A1296     -30.949 -20.817  93.907  1.00  0.580          O  
ATOM  20006  H   ASP A1296     -29.334 -19.585  89.319  1.00  0.490          H  
ATOM  20007  HA  ASP A1296     -31.205 -18.215  91.137  1.00  0.500          H  
ATOM  20008 1HB  ASP A1296     -30.911 -20.680  91.305  1.00  0.700          H  
ATOM  20009 2HB  ASP A1296     -29.229 -20.432  91.772  1.00  0.700          H  
ATOM  20010  N   GLN A1297     -29.651 -16.470  91.877  1.00  0.390          N  
ATOM  20011  CA  GLN A1297     -28.848 -15.367  92.379  1.00  0.370          C  
ATOM  20012  C   GLN A1297     -28.221 -15.666  93.728  1.00  0.360          C  
ATOM  20013  O   GLN A1297     -27.247 -15.032  94.116  1.00  0.360          O  
ATOM  20014  CB  GLN A1297     -29.666 -14.094  92.484  1.00  0.530          C  
ATOM  20015  CG  GLN A1297     -28.840 -12.897  92.876  1.00  0.530          C  
ATOM  20016  CD  GLN A1297     -29.615 -11.698  92.942  1.00  0.530          C  
ATOM  20017  OE1 GLN A1297     -30.576 -11.493  92.198  1.00  0.530          O  
ATOM  20018  NE2 GLN A1297     -29.229 -10.864  93.868  1.00  0.530          N  
ATOM  20019  H   GLN A1297     -30.619 -16.281  91.633  1.00  0.470          H  
ATOM  20020  HA  GLN A1297     -28.045 -15.187  91.673  1.00  0.440          H  
ATOM  20021 1HB  GLN A1297     -30.140 -13.887  91.525  1.00  0.630          H  
ATOM  20022 2HB  GLN A1297     -30.456 -14.225  93.224  1.00  0.630          H  
ATOM  20023 1HG  GLN A1297     -28.429 -13.021  93.869  1.00  0.630          H  
ATOM  20024 2HG  GLN A1297     -28.042 -12.755  92.156  1.00  0.630          H  
ATOM  20025 1HE2 GLN A1297     -29.713  -9.985  94.009  1.00  0.630          H  
ATOM  20026 2HE2 GLN A1297     -28.446 -11.086  94.457  1.00  0.630          H  
ATOM  20027  N   ALA A1298     -28.805 -16.584  94.493  1.00  0.360          N  
ATOM  20028  CA  ALA A1298     -28.292 -16.906  95.819  1.00  0.350          C  
ATOM  20029  C   ALA A1298     -26.851 -17.404  95.750  1.00  0.330          C  
ATOM  20030  O   ALA A1298     -26.117 -17.357  96.739  1.00  0.320          O  
ATOM  20031  CB  ALA A1298     -29.160 -17.960  96.477  1.00  0.490          C  
ATOM  20032  H   ALA A1298     -29.604 -17.131  94.129  1.00  0.430          H  
ATOM  20033  HA  ALA A1298     -28.309 -15.997  96.418  1.00  0.420          H  
ATOM  20034 1HB  ALA A1298     -28.783 -18.177  97.473  1.00  0.590          H  
ATOM  20035 2HB  ALA A1298     -30.184 -17.597  96.542  1.00  0.590          H  
ATOM  20036 3HB  ALA A1298     -29.142 -18.870  95.872  1.00  0.590          H  
ATOM  20037  N   SER A1299     -26.462 -17.933  94.589  1.00  0.320          N  
ATOM  20038  CA  SER A1299     -25.141 -18.479  94.370  1.00  0.300          C  
ATOM  20039  C   SER A1299     -24.082 -17.409  94.093  1.00  0.290          C  
ATOM  20040  O   SER A1299     -22.901 -17.738  93.979  1.00  0.270          O  
ATOM  20041  CB  SER A1299     -25.165 -19.487  93.243  1.00  0.430          C  
ATOM  20042  OG  SER A1299     -25.399 -18.873  92.020  1.00  0.430          O  
ATOM  20043  H   SER A1299     -27.109 -17.929  93.798  1.00  0.380          H  
ATOM  20044  HA  SER A1299     -24.845 -19.006  95.279  1.00  0.360          H  
ATOM  20045 1HB  SER A1299     -24.212 -20.011  93.211  1.00  0.510          H  
ATOM  20046 2HB  SER A1299     -25.942 -20.227  93.433  1.00  0.510          H  
ATOM  20047  HG  SER A1299     -26.367 -18.700  91.982  1.00  0.510          H  
ATOM  20048  N   ILE A1300     -24.461 -16.129  93.948  1.00  0.310          N  
ATOM  20049  CA  ILE A1300     -23.428 -15.119  93.699  1.00  0.360          C  
ATOM  20050  C   ILE A1300     -23.448 -14.026  94.734  1.00  0.360          C  
ATOM  20051  O   ILE A1300     -24.457 -13.753  95.386  1.00  0.440          O  
ATOM  20052  CB  ILE A1300     -23.529 -14.468  92.314  1.00  0.480          C  
ATOM  20053  CG1 ILE A1300     -24.893 -13.744  92.181  1.00  0.480          C  
ATOM  20054  CG2 ILE A1300     -23.280 -15.528  91.254  1.00  0.480          C  
ATOM  20055  CD1 ILE A1300     -25.015 -12.911  90.993  1.00  0.480          C  
ATOM  20056  H   ILE A1300     -25.444 -15.860  94.054  1.00  0.370          H  
ATOM  20057  HA  ILE A1300     -22.458 -15.590  93.759  1.00  0.430          H  
ATOM  20058  HB  ILE A1300     -22.760 -13.701  92.225  1.00  0.580          H  
ATOM  20059 1HG1 ILE A1300     -25.680 -14.481  92.167  1.00  0.580          H  
ATOM  20060 2HG1 ILE A1300     -25.044 -13.099  93.040  1.00  0.580          H  
ATOM  20061 1HG2 ILE A1300     -23.317 -15.108  90.257  1.00  0.580          H  
ATOM  20062 2HG2 ILE A1300     -22.296 -15.967  91.420  1.00  0.580          H  
ATOM  20063 3HG2 ILE A1300     -24.029 -16.286  91.363  1.00  0.580          H  
ATOM  20064 1HD1 ILE A1300     -25.987 -12.445  90.995  1.00  0.580          H  
ATOM  20065 2HD1 ILE A1300     -24.242 -12.141  90.996  1.00  0.580          H  
ATOM  20066 3HD1 ILE A1300     -24.913 -13.524  90.144  1.00  0.580          H  
ATOM  20067  N   ARG A1301     -22.321 -13.364  94.852  1.00  0.300          N  
ATOM  20068  CA  ARG A1301     -22.196 -12.305  95.810  1.00  0.300          C  
ATOM  20069  C   ARG A1301     -21.265 -11.199  95.334  1.00  0.270          C  
ATOM  20070  O   ARG A1301     -20.228 -11.459  94.718  1.00  0.260          O  
ATOM  20071  CB  ARG A1301     -21.716 -12.940  97.105  1.00  0.420          C  
ATOM  20072  CG  ARG A1301     -21.676 -12.078  98.287  1.00  0.420          C  
ATOM  20073  CD  ARG A1301     -21.399 -12.870  99.520  1.00  0.420          C  
ATOM  20074  NE  ARG A1301     -20.038 -13.393  99.542  1.00  0.420          N  
ATOM  20075  CZ  ARG A1301     -19.490 -14.085 100.559  1.00  0.420          C  
ATOM  20076  NH1 ARG A1301     -20.192 -14.346 101.650  1.00  0.420          N  
ATOM  20077  NH2 ARG A1301     -18.236 -14.497 100.461  1.00  0.420          N  
ATOM  20078  H   ARG A1301     -21.525 -13.652  94.278  1.00  0.360          H  
ATOM  20079  HA  ARG A1301     -23.183 -11.873  95.975  1.00  0.360          H  
ATOM  20080 1HB  ARG A1301     -22.365 -13.779  97.346  1.00  0.500          H  
ATOM  20081 2HB  ARG A1301     -20.713 -13.344  96.953  1.00  0.500          H  
ATOM  20082 1HG  ARG A1301     -20.868 -11.378  98.146  1.00  0.500          H  
ATOM  20083 2HG  ARG A1301     -22.618 -11.544  98.408  1.00  0.500          H  
ATOM  20084 1HD  ARG A1301     -21.544 -12.240 100.397  1.00  0.500          H  
ATOM  20085 2HD  ARG A1301     -22.087 -13.716  99.563  1.00  0.500          H  
ATOM  20086  HE  ARG A1301     -19.448 -13.226  98.728  1.00  0.500          H  
ATOM  20087 1HH1 ARG A1301     -21.146 -14.029 101.728  1.00  0.500          H  
ATOM  20088 2HH1 ARG A1301     -19.772 -14.864 102.409  1.00  0.500          H  
ATOM  20089 1HH2 ARG A1301     -17.688 -14.291  99.604  1.00  0.500          H  
ATOM  20090 2HH2 ARG A1301     -17.810 -15.017 101.209  1.00  0.500          H  
ATOM  20091  N   LEU A1302     -21.645  -9.952  95.597  1.00  0.270          N  
ATOM  20092  CA  LEU A1302     -20.783  -8.830  95.251  1.00  0.240          C  
ATOM  20093  C   LEU A1302     -20.246  -8.119  96.476  1.00  0.230          C  
ATOM  20094  O   LEU A1302     -21.010  -7.539  97.256  1.00  0.260          O  
ATOM  20095  CB  LEU A1302     -21.529  -7.810  94.409  1.00  0.350          C  
ATOM  20096  CG  LEU A1302     -22.082  -8.191  93.073  1.00  0.350          C  
ATOM  20097  CD1 LEU A1302     -22.753  -6.955  92.477  1.00  0.350          C  
ATOM  20098  CD2 LEU A1302     -21.005  -8.696  92.211  1.00  0.350          C  
ATOM  20099  H   LEU A1302     -22.520  -9.783  96.074  1.00  0.320          H  
ATOM  20100  HA  LEU A1302     -19.932  -9.203  94.702  1.00  0.290          H  
ATOM  20101 1HB  LEU A1302     -22.371  -7.593  94.961  1.00  0.420          H  
ATOM  20102 2HB  LEU A1302     -20.952  -6.923  94.327  1.00  0.420          H  
ATOM  20103  HG  LEU A1302     -22.839  -8.960  93.189  1.00  0.420          H  
ATOM  20104 1HD1 LEU A1302     -23.183  -7.186  91.519  1.00  0.420          H  
ATOM  20105 2HD1 LEU A1302     -23.527  -6.608  93.130  1.00  0.420          H  
ATOM  20106 3HD1 LEU A1302     -22.028  -6.177  92.358  1.00  0.420          H  
ATOM  20107 1HD2 LEU A1302     -21.397  -8.927  91.268  1.00  0.420          H  
ATOM  20108 2HD2 LEU A1302     -20.247  -7.970  92.093  1.00  0.420          H  
ATOM  20109 3HD2 LEU A1302     -20.590  -9.578  92.650  1.00  0.420          H  
ATOM  20110  N   LYS A1303     -18.937  -8.196  96.662  1.00  0.220          N  
ATOM  20111  CA  LYS A1303     -18.318  -7.577  97.824  1.00  0.250          C  
ATOM  20112  C   LYS A1303     -17.898  -6.169  97.467  1.00  0.240          C  
ATOM  20113  O   LYS A1303     -17.374  -5.919  96.379  1.00  0.220          O  
ATOM  20114  CB  LYS A1303     -17.130  -8.388  98.353  1.00  0.340          C  
ATOM  20115  CG  LYS A1303     -16.602  -7.883  99.715  1.00  0.340          C  
ATOM  20116  CD  LYS A1303     -15.573  -8.835 100.329  1.00  0.340          C  
ATOM  20117  CE  LYS A1303     -15.244  -8.450 101.784  1.00  0.340          C  
ATOM  20118  NZ  LYS A1303     -14.486  -7.164 101.898  1.00  0.340          N  
ATOM  20119  H   LYS A1303     -18.376  -8.686  95.958  1.00  0.260          H  
ATOM  20120  HA  LYS A1303     -19.051  -7.494  98.623  1.00  0.300          H  
ATOM  20121 1HB  LYS A1303     -17.395  -9.436  98.427  1.00  0.410          H  
ATOM  20122 2HB  LYS A1303     -16.310  -8.314  97.647  1.00  0.410          H  
ATOM  20123 1HG  LYS A1303     -16.128  -6.913  99.573  1.00  0.410          H  
ATOM  20124 2HG  LYS A1303     -17.443  -7.754 100.407  1.00  0.410          H  
ATOM  20125 1HD  LYS A1303     -15.965  -9.854 100.312  1.00  0.410          H  
ATOM  20126 2HD  LYS A1303     -14.660  -8.809  99.742  1.00  0.410          H  
ATOM  20127 1HE  LYS A1303     -16.181  -8.351 102.334  1.00  0.410          H  
ATOM  20128 2HE  LYS A1303     -14.652  -9.247 102.235  1.00  0.410          H  
ATOM  20129 1HZ  LYS A1303     -14.312  -6.968 102.874  1.00  0.410          H  
ATOM  20130 2HZ  LYS A1303     -13.606  -7.239 101.413  1.00  0.410          H  
ATOM  20131 3HZ  LYS A1303     -15.029  -6.402 101.498  1.00  0.410          H  
ATOM  20132  N   VAL A1304     -18.080  -5.252  98.390  1.00  0.250          N  
ATOM  20133  CA  VAL A1304     -17.626  -3.896  98.168  1.00  0.250          C  
ATOM  20134  C   VAL A1304     -16.136  -3.855  98.464  1.00  0.230          C  
ATOM  20135  O   VAL A1304     -15.687  -4.234  99.548  1.00  0.250          O  
ATOM  20136  CB  VAL A1304     -18.400  -2.932  99.081  1.00  0.350          C  
ATOM  20137  CG1 VAL A1304     -17.905  -1.481  98.936  1.00  0.350          C  
ATOM  20138  CG2 VAL A1304     -19.860  -3.052  98.766  1.00  0.350          C  
ATOM  20139  H   VAL A1304     -18.523  -5.499  99.275  1.00  0.300          H  
ATOM  20140  HA  VAL A1304     -17.794  -3.621  97.124  1.00  0.300          H  
ATOM  20141  HB  VAL A1304     -18.241  -3.210 100.094  1.00  0.420          H  
ATOM  20142 1HG1 VAL A1304     -18.475  -0.838  99.609  1.00  0.420          H  
ATOM  20143 2HG1 VAL A1304     -16.849  -1.422  99.197  1.00  0.420          H  
ATOM  20144 3HG1 VAL A1304     -18.039  -1.143  97.915  1.00  0.420          H  
ATOM  20145 1HG2 VAL A1304     -20.372  -2.416  99.423  1.00  0.420          H  
ATOM  20146 2HG2 VAL A1304     -20.046  -2.767  97.743  1.00  0.420          H  
ATOM  20147 3HG2 VAL A1304     -20.195  -4.072  98.913  1.00  0.420          H  
ATOM  20148  N   ILE A1305     -15.380  -3.397  97.487  1.00  0.200          N  
ATOM  20149  CA  ILE A1305     -13.939  -3.307  97.554  1.00  0.190          C  
ATOM  20150  C   ILE A1305     -13.540  -1.945  98.073  1.00  0.190          C  
ATOM  20151  O   ILE A1305     -12.648  -1.808  98.912  1.00  0.200          O  
ATOM  20152  CB  ILE A1305     -13.315  -3.526  96.166  1.00  0.270          C  
ATOM  20153  CG1 ILE A1305     -13.592  -4.926  95.658  1.00  0.270          C  
ATOM  20154  CG2 ILE A1305     -11.876  -3.284  96.234  1.00  0.270          C  
ATOM  20155  CD1 ILE A1305     -13.232  -5.098  94.198  1.00  0.270          C  
ATOM  20156  H   ILE A1305     -15.856  -3.091  96.639  1.00  0.240          H  
ATOM  20157  HA  ILE A1305     -13.568  -4.066  98.241  1.00  0.230          H  
ATOM  20158  HB  ILE A1305     -13.756  -2.837  95.461  1.00  0.320          H  
ATOM  20159 1HG1 ILE A1305     -13.023  -5.637  96.244  1.00  0.320          H  
ATOM  20160 2HG1 ILE A1305     -14.653  -5.147  95.784  1.00  0.320          H  
ATOM  20161 1HG2 ILE A1305     -11.416  -3.410  95.275  1.00  0.320          H  
ATOM  20162 2HG2 ILE A1305     -11.695  -2.272  96.558  1.00  0.320          H  
ATOM  20163 3HG2 ILE A1305     -11.433  -3.981  96.943  1.00  0.320          H  
ATOM  20164 1HD1 ILE A1305     -13.448  -6.070  93.870  1.00  0.320          H  
ATOM  20165 2HD1 ILE A1305     -13.813  -4.421  93.620  1.00  0.320          H  
ATOM  20166 3HD1 ILE A1305     -12.192  -4.917  94.023  1.00  0.320          H  
ATOM  20167  N   SER A1306     -14.162  -0.934  97.495  1.00  0.190          N  
ATOM  20168  CA  SER A1306     -13.878   0.450  97.839  1.00  0.220          C  
ATOM  20169  C   SER A1306     -15.055   1.295  97.426  1.00  0.260          C  
ATOM  20170  O   SER A1306     -15.872   0.877  96.605  1.00  0.320          O  
ATOM  20171  CB  SER A1306     -12.628   0.953  97.142  1.00  0.300          C  
ATOM  20172  OG  SER A1306     -12.825   1.063  95.759  1.00  0.300          O  
ATOM  20173  H   SER A1306     -14.891  -1.159  96.817  1.00  0.230          H  
ATOM  20174  HA  SER A1306     -13.750   0.532  98.920  1.00  0.260          H  
ATOM  20175 1HB  SER A1306     -12.353   1.925  97.550  1.00  0.360          H  
ATOM  20176 2HB  SER A1306     -11.798   0.272  97.340  1.00  0.360          H  
ATOM  20177  HG  SER A1306     -12.012   1.444  95.413  1.00  0.360          H  
ATOM  20178  N   TYR A1307     -15.177   2.490  97.975  1.00  0.270          N  
ATOM  20179  CA  TYR A1307     -16.247   3.348  97.501  1.00  0.310          C  
ATOM  20180  C   TYR A1307     -15.992   4.808  97.840  1.00  0.330          C  
ATOM  20181  O   TYR A1307     -15.213   5.129  98.742  1.00  0.340          O  
ATOM  20182  CB  TYR A1307     -17.597   2.893  98.079  1.00  0.420          C  
ATOM  20183  CG  TYR A1307     -17.692   3.027  99.555  1.00  0.420          C  
ATOM  20184  CD1 TYR A1307     -18.192   4.194 100.113  1.00  0.420          C  
ATOM  20185  CD2 TYR A1307     -17.269   1.992 100.367  1.00  0.420          C  
ATOM  20186  CE1 TYR A1307     -18.265   4.321 101.476  1.00  0.420          C  
ATOM  20187  CE2 TYR A1307     -17.344   2.115 101.727  1.00  0.420          C  
ATOM  20188  CZ  TYR A1307     -17.840   3.274 102.288  1.00  0.420          C  
ATOM  20189  OH  TYR A1307     -17.915   3.398 103.656  1.00  0.420          O  
ATOM  20190  H   TYR A1307     -14.523   2.818  98.673  1.00  0.320          H  
ATOM  20191  HA  TYR A1307     -16.292   3.271  96.416  1.00  0.370          H  
ATOM  20192 1HB  TYR A1307     -18.384   3.462  97.634  1.00  0.500          H  
ATOM  20193 2HB  TYR A1307     -17.786   1.854  97.825  1.00  0.500          H  
ATOM  20194  HD1 TYR A1307     -18.522   5.011  99.474  1.00  0.500          H  
ATOM  20195  HD2 TYR A1307     -16.876   1.080  99.927  1.00  0.500          H  
ATOM  20196  HE1 TYR A1307     -18.654   5.238 101.916  1.00  0.500          H  
ATOM  20197  HE2 TYR A1307     -17.010   1.299 102.364  1.00  0.500          H  
ATOM  20198  HH  TYR A1307     -18.248   4.271 103.882  1.00  0.500          H  
ATOM  20199  N   SER A1308     -16.710   5.677  97.145  1.00  0.350          N  
ATOM  20200  CA  SER A1308     -16.726   7.111  97.412  1.00  0.400          C  
ATOM  20201  C   SER A1308     -18.060   7.725  97.058  1.00  0.420          C  
ATOM  20202  O   SER A1308     -18.518   7.634  95.911  1.00  0.440          O  
ATOM  20203  CB  SER A1308     -15.643   7.816  96.627  1.00  0.540          C  
ATOM  20204  OG  SER A1308     -15.739   9.220  96.786  1.00  0.540          O  
ATOM  20205  H   SER A1308     -17.270   5.298  96.377  1.00  0.420          H  
ATOM  20206  HA  SER A1308     -16.552   7.265  98.478  1.00  0.480          H  
ATOM  20207 1HB  SER A1308     -14.665   7.473  96.963  1.00  0.650          H  
ATOM  20208 2HB  SER A1308     -15.739   7.554  95.578  1.00  0.650          H  
ATOM  20209  HG  SER A1308     -15.448   9.409  97.698  1.00  0.650          H  
ATOM  20210  N   VAL A1309     -18.688   8.418  98.016  1.00  0.450          N  
ATOM  20211  CA  VAL A1309     -19.962   9.030  97.670  1.00  0.520          C  
ATOM  20212  C   VAL A1309     -19.687  10.260  96.828  1.00  0.540          C  
ATOM  20213  O   VAL A1309     -20.313  10.445  95.788  1.00  0.590          O  
ATOM  20214  CB  VAL A1309     -20.842   9.404  98.928  1.00  0.700          C  
ATOM  20215  CG1 VAL A1309     -21.141   8.171  99.755  1.00  0.700          C  
ATOM  20216  CG2 VAL A1309     -20.183  10.454  99.826  1.00  0.700          C  
ATOM  20217  H   VAL A1309     -18.278   8.502  98.938  1.00  0.540          H  
ATOM  20218  HA  VAL A1309     -20.534   8.337  97.060  1.00  0.620          H  
ATOM  20219  HB  VAL A1309     -21.787   9.800  98.582  1.00  0.840          H  
ATOM  20220 1HG1 VAL A1309     -21.771   8.441 100.605  1.00  0.840          H  
ATOM  20221 2HG1 VAL A1309     -21.666   7.461  99.161  1.00  0.840          H  
ATOM  20222 3HG1 VAL A1309     -20.214   7.735 100.121  1.00  0.840          H  
ATOM  20223 1HG2 VAL A1309     -20.845  10.666 100.661  1.00  0.840          H  
ATOM  20224 2HG2 VAL A1309     -19.234  10.085 100.209  1.00  0.840          H  
ATOM  20225 3HG2 VAL A1309     -20.019  11.380  99.298  1.00  0.840          H  
ATOM  20226  N   GLU A1310     -18.664  11.031  97.187  1.00  0.540          N  
ATOM  20227  CA  GLU A1310     -18.357  12.273  96.496  1.00  0.590          C  
ATOM  20228  C   GLU A1310     -18.056  12.050  95.028  1.00  0.560          C  
ATOM  20229  O   GLU A1310     -18.453  12.839  94.179  1.00  0.640          O  
ATOM  20230  CB  GLU A1310     -17.157  12.955  97.162  1.00  0.810          C  
ATOM  20231  CG  GLU A1310     -17.400  13.411  98.611  1.00  0.810          C  
ATOM  20232  CD  GLU A1310     -17.225  12.293  99.618  1.00  0.810          C  
ATOM  20233  OE1 GLU A1310     -16.909  11.192  99.200  1.00  0.810          O  
ATOM  20234  OE2 GLU A1310     -17.416  12.524 100.782  1.00  0.810          O  
ATOM  20235  H   GLU A1310     -18.113  10.784  98.011  1.00  0.650          H  
ATOM  20236  HA  GLU A1310     -19.225  12.929  96.571  1.00  0.710          H  
ATOM  20237 1HB  GLU A1310     -16.305  12.272  97.156  1.00  0.970          H  
ATOM  20238 2HB  GLU A1310     -16.872  13.830  96.579  1.00  0.970          H  
ATOM  20239 1HG  GLU A1310     -16.705  14.215  98.851  1.00  0.970          H  
ATOM  20240 2HG  GLU A1310     -18.413  13.806  98.688  1.00  0.970          H  
ATOM  20241  N   ASN A1311     -17.392  10.939  94.723  1.00  0.500          N  
ATOM  20242  CA  ASN A1311     -17.043  10.626  93.346  1.00  0.500          C  
ATOM  20243  C   ASN A1311     -17.997   9.630  92.714  1.00  0.490          C  
ATOM  20244  O   ASN A1311     -17.700   9.070  91.654  1.00  0.500          O  
ATOM  20245  CB  ASN A1311     -15.633  10.092  93.284  1.00  0.700          C  
ATOM  20246  CG  ASN A1311     -14.629  11.130  93.580  1.00  0.700          C  
ATOM  20247  OD1 ASN A1311     -14.322  11.950  92.709  1.00  0.700          O  
ATOM  20248  ND2 ASN A1311     -14.123  11.131  94.786  1.00  0.700          N  
ATOM  20249  H   ASN A1311     -17.073  10.337  95.484  1.00  0.600          H  
ATOM  20250  HA  ASN A1311     -17.100  11.545  92.756  1.00  0.600          H  
ATOM  20251 1HB  ASN A1311     -15.524   9.283  93.994  1.00  0.840          H  
ATOM  20252 2HB  ASN A1311     -15.437   9.685  92.294  1.00  0.840          H  
ATOM  20253 1HD2 ASN A1311     -13.443  11.817  95.046  1.00  0.840          H  
ATOM  20254 2HD2 ASN A1311     -14.443  10.449  95.458  1.00  0.840          H  
ATOM  20255  N   GLN A1312     -19.111   9.353  93.385  1.00  0.510          N  
ATOM  20256  CA  GLN A1312     -20.140   8.442  92.905  1.00  0.550          C  
ATOM  20257  C   GLN A1312     -19.528   7.138  92.371  1.00  0.490          C  
ATOM  20258  O   GLN A1312     -19.893   6.658  91.303  1.00  0.520          O  
ATOM  20259  CB  GLN A1312     -20.987   9.149  91.838  1.00  0.750          C  
ATOM  20260  CG  GLN A1312     -21.711  10.441  92.341  1.00  0.750          C  
ATOM  20261  CD  GLN A1312     -22.558  11.076  91.245  1.00  0.750          C  
ATOM  20262  OE1 GLN A1312     -22.664  10.483  90.174  1.00  0.750          O  
ATOM  20263  NE2 GLN A1312     -23.150  12.253  91.464  1.00  0.750          N  
ATOM  20264  H   GLN A1312     -19.285   9.824  94.274  1.00  0.610          H  
ATOM  20265  HA  GLN A1312     -20.783   8.190  93.749  1.00  0.660          H  
ATOM  20266 1HB  GLN A1312     -20.363   9.407  90.979  1.00  0.900          H  
ATOM  20267 2HB  GLN A1312     -21.754   8.466  91.498  1.00  0.900          H  
ATOM  20268 1HG  GLN A1312     -22.361  10.184  93.177  1.00  0.900          H  
ATOM  20269 2HG  GLN A1312     -20.960  11.169  92.664  1.00  0.900          H  
ATOM  20270 1HE2 GLN A1312     -23.704  12.680  90.752  1.00  0.900          H  
ATOM  20271 2HE2 GLN A1312     -23.074  12.771  92.337  1.00  0.900          H  
ATOM  20272  N   THR A1313     -18.598   6.564  93.122  1.00  0.440          N  
ATOM  20273  CA  THR A1313     -17.867   5.381  92.675  1.00  0.410          C  
ATOM  20274  C   THR A1313     -18.012   4.153  93.570  1.00  0.390          C  
ATOM  20275  O   THR A1313     -17.877   4.227  94.798  1.00  0.390          O  
ATOM  20276  CB  THR A1313     -16.371   5.746  92.504  1.00  0.590          C  
ATOM  20277  OG1 THR A1313     -16.236   6.772  91.480  1.00  0.590          O  
ATOM  20278  CG2 THR A1313     -15.549   4.516  92.102  1.00  0.590          C  
ATOM  20279  H   THR A1313     -18.395   6.993  94.028  1.00  0.530          H  
ATOM  20280  HA  THR A1313     -18.248   5.105  91.691  1.00  0.490          H  
ATOM  20281  HB  THR A1313     -15.990   6.143  93.441  1.00  0.700          H  
ATOM  20282  HG1 THR A1313     -16.777   7.578  91.709  1.00  0.700          H  
ATOM  20283 1HG2 THR A1313     -14.508   4.805  91.978  1.00  0.700          H  
ATOM  20284 2HG2 THR A1313     -15.609   3.743  92.866  1.00  0.700          H  
ATOM  20285 3HG2 THR A1313     -15.930   4.125  91.170  1.00  0.700          H  
ATOM  20286  N   LEU A1314     -18.264   2.995  92.934  1.00  0.370          N  
ATOM  20287  CA  LEU A1314     -18.346   1.721  93.668  1.00  0.360          C  
ATOM  20288  C   LEU A1314     -17.395   0.635  93.122  1.00  0.300          C  
ATOM  20289  O   LEU A1314     -17.534   0.189  91.976  1.00  0.360          O  
ATOM  20290  CB  LEU A1314     -19.783   1.154  93.596  1.00  0.510          C  
ATOM  20291  CG  LEU A1314     -20.048  -0.207  94.328  1.00  0.510          C  
ATOM  20292  CD1 LEU A1314     -19.839  -0.075  95.834  1.00  0.510          C  
ATOM  20293  CD2 LEU A1314     -21.483  -0.695  94.019  1.00  0.510          C  
ATOM  20294  H   LEU A1314     -18.399   3.040  91.916  1.00  0.440          H  
ATOM  20295  HA  LEU A1314     -18.078   1.915  94.705  1.00  0.430          H  
ATOM  20296 1HB  LEU A1314     -20.469   1.868  93.934  1.00  0.610          H  
ATOM  20297 2HB  LEU A1314     -20.002   0.980  92.543  1.00  0.610          H  
ATOM  20298  HG  LEU A1314     -19.348  -0.909  93.992  1.00  0.610          H  
ATOM  20299 1HD1 LEU A1314     -20.010  -1.035  96.294  1.00  0.610          H  
ATOM  20300 2HD1 LEU A1314     -18.821   0.243  96.050  1.00  0.610          H  
ATOM  20301 3HD1 LEU A1314     -20.532   0.641  96.238  1.00  0.610          H  
ATOM  20302 1HD2 LEU A1314     -21.660  -1.652  94.508  1.00  0.610          H  
ATOM  20303 2HD2 LEU A1314     -22.203   0.034  94.386  1.00  0.610          H  
ATOM  20304 3HD2 LEU A1314     -21.601  -0.812  92.942  1.00  0.610          H  
ATOM  20305  N   GLY A1315     -16.447   0.183  93.952  1.00  0.240          N  
ATOM  20306  CA  GLY A1315     -15.510  -0.885  93.587  1.00  0.170          C  
ATOM  20307  C   GLY A1315     -16.174  -2.190  93.999  1.00  0.180          C  
ATOM  20308  O   GLY A1315     -16.551  -2.323  95.168  1.00  0.230          O  
ATOM  20309  H   GLY A1315     -16.365   0.578  94.888  1.00  0.290          H  
ATOM  20310 1HA  GLY A1315     -15.298  -0.875  92.521  1.00  0.200          H  
ATOM  20311 2HA  GLY A1315     -14.577  -0.746  94.126  1.00  0.200          H  
ATOM  20312  N   VAL A1316     -16.258  -3.156  93.075  1.00  0.210          N  
ATOM  20313  CA  VAL A1316     -16.973  -4.422  93.309  1.00  0.270          C  
ATOM  20314  C   VAL A1316     -16.241  -5.733  92.964  1.00  0.200          C  
ATOM  20315  O   VAL A1316     -15.688  -5.870  91.870  1.00  0.240          O  
ATOM  20316  CB  VAL A1316     -18.262  -4.407  92.454  1.00  0.350          C  
ATOM  20317  CG1 VAL A1316     -19.028  -5.625  92.663  1.00  0.350          C  
ATOM  20318  CG2 VAL A1316     -19.090  -3.239  92.785  1.00  0.350          C  
ATOM  20319  H   VAL A1316     -15.835  -2.957  92.165  1.00  0.250          H  
ATOM  20320  HA  VAL A1316     -17.243  -4.455  94.364  1.00  0.320          H  
ATOM  20321  HB  VAL A1316     -17.989  -4.370  91.400  1.00  0.420          H  
ATOM  20322 1HG1 VAL A1316     -19.908  -5.575  92.047  1.00  0.420          H  
ATOM  20323 2HG1 VAL A1316     -18.470  -6.499  92.403  1.00  0.420          H  
ATOM  20324 3HG1 VAL A1316     -19.301  -5.670  93.709  1.00  0.420          H  
ATOM  20325 1HG2 VAL A1316     -19.982  -3.240  92.182  1.00  0.420          H  
ATOM  20326 2HG2 VAL A1316     -19.363  -3.280  93.841  1.00  0.420          H  
ATOM  20327 3HG2 VAL A1316     -18.527  -2.342  92.576  1.00  0.420          H  
ATOM  20328  N   ARG A1317     -16.269  -6.723  93.877  1.00  0.160          N  
ATOM  20329  CA  ARG A1317     -15.677  -8.033  93.573  1.00  0.120          C  
ATOM  20330  C   ARG A1317     -16.783  -9.068  93.416  1.00  0.150          C  
ATOM  20331  O   ARG A1317     -17.598  -9.257  94.322  1.00  0.180          O  
ATOM  20332  CB  ARG A1317     -14.729  -8.543  94.653  1.00  0.180          C  
ATOM  20333  CG  ARG A1317     -13.990  -9.836  94.262  1.00  0.180          C  
ATOM  20334  CD  ARG A1317     -12.983 -10.280  95.285  1.00  0.180          C  
ATOM  20335  NE  ARG A1317     -11.936  -9.255  95.511  1.00  0.180          N  
ATOM  20336  CZ  ARG A1317     -11.787  -8.490  96.621  1.00  0.180          C  
ATOM  20337  NH1 ARG A1317     -12.581  -8.622  97.659  1.00  0.180          N  
ATOM  20338  NH2 ARG A1317     -10.830  -7.597  96.651  1.00  0.180          N  
ATOM  20339  H   ARG A1317     -16.718  -6.545  94.780  1.00  0.190          H  
ATOM  20340  HA  ARG A1317     -15.131  -7.967  92.638  1.00  0.140          H  
ATOM  20341 1HB  ARG A1317     -14.014  -7.817  94.923  1.00  0.220          H  
ATOM  20342 2HB  ARG A1317     -15.302  -8.768  95.544  1.00  0.220          H  
ATOM  20343 1HG  ARG A1317     -14.705 -10.653  94.130  1.00  0.220          H  
ATOM  20344 2HG  ARG A1317     -13.464  -9.666  93.323  1.00  0.220          H  
ATOM  20345 1HD  ARG A1317     -13.484 -10.508  96.221  1.00  0.220          H  
ATOM  20346 2HD  ARG A1317     -12.489 -11.186  94.921  1.00  0.220          H  
ATOM  20347  HE  ARG A1317     -11.269  -9.093  94.760  1.00  0.220          H  
ATOM  20348 1HH1 ARG A1317     -13.314  -9.313  97.646  1.00  0.220          H  
ATOM  20349 2HH1 ARG A1317     -12.443  -8.038  98.465  1.00  0.220          H  
ATOM  20350 1HH2 ARG A1317     -10.235  -7.473  95.829  1.00  0.220          H  
ATOM  20351 2HH2 ARG A1317     -10.692  -7.016  97.458  1.00  0.220          H  
ATOM  20352  N   LEU A1318     -16.803  -9.756  92.281  1.00  0.160          N  
ATOM  20353  CA  LEU A1318     -17.825 -10.778  92.029  1.00  0.190          C  
ATOM  20354  C   LEU A1318     -17.329 -12.169  92.344  1.00  0.170          C  
ATOM  20355  O   LEU A1318     -16.294 -12.573  91.823  1.00  0.160          O  
ATOM  20356  CB  LEU A1318     -18.336 -10.643  90.577  1.00  0.250          C  
ATOM  20357  CG  LEU A1318     -19.266 -11.724  89.949  1.00  0.250          C  
ATOM  20358  CD1 LEU A1318     -20.616 -11.880  90.659  1.00  0.250          C  
ATOM  20359  CD2 LEU A1318     -19.504 -11.290  88.472  1.00  0.250          C  
ATOM  20360  H   LEU A1318     -16.081  -9.548  91.579  1.00  0.190          H  
ATOM  20361  HA  LEU A1318     -18.655 -10.589  92.699  1.00  0.230          H  
ATOM  20362 1HB  LEU A1318     -18.909  -9.754  90.545  1.00  0.300          H  
ATOM  20363 2HB  LEU A1318     -17.473 -10.523  89.921  1.00  0.300          H  
ATOM  20364  HG  LEU A1318     -18.782 -12.652  89.993  1.00  0.300          H  
ATOM  20365 1HD1 LEU A1318     -21.200 -12.649  90.153  1.00  0.300          H  
ATOM  20366 2HD1 LEU A1318     -20.464 -12.174  91.701  1.00  0.300          H  
ATOM  20367 3HD1 LEU A1318     -21.148 -10.974  90.624  1.00  0.300          H  
ATOM  20368 1HD2 LEU A1318     -20.117 -12.004  87.971  1.00  0.300          H  
ATOM  20369 2HD2 LEU A1318     -20.001 -10.318  88.450  1.00  0.300          H  
ATOM  20370 3HD2 LEU A1318     -18.563 -11.213  87.958  1.00  0.300          H  
ATOM  20371  N   GLU A1319     -18.068 -12.863  93.227  1.00  0.190          N  
ATOM  20372  CA  GLU A1319     -17.783 -14.218  93.708  1.00  0.170          C  
ATOM  20373  C   GLU A1319     -18.969 -15.161  93.479  1.00  0.180          C  
ATOM  20374  O   GLU A1319     -20.128 -14.729  93.460  1.00  0.240          O  
ATOM  20375  CB  GLU A1319     -17.474 -14.207  95.209  1.00  0.250          C  
ATOM  20376  CG  GLU A1319     -16.267 -13.370  95.685  1.00  0.250          C  
ATOM  20377  CD  GLU A1319     -16.115 -13.425  97.201  1.00  0.250          C  
ATOM  20378  OE1 GLU A1319     -16.978 -13.998  97.824  1.00  0.250          O  
ATOM  20379  OE2 GLU A1319     -15.150 -12.922  97.725  1.00  0.250          O  
ATOM  20380  H   GLU A1319     -18.882 -12.386  93.627  1.00  0.230          H  
ATOM  20381  HA  GLU A1319     -16.948 -14.621  93.159  1.00  0.200          H  
ATOM  20382 1HB  GLU A1319     -18.359 -13.887  95.763  1.00  0.300          H  
ATOM  20383 2HB  GLU A1319     -17.257 -15.219  95.492  1.00  0.300          H  
ATOM  20384 1HG  GLU A1319     -15.366 -13.752  95.243  1.00  0.300          H  
ATOM  20385 2HG  GLU A1319     -16.394 -12.335  95.363  1.00  0.300          H  
ATOM  20386  N   PHE A1320     -18.698 -16.470  93.399  1.00  0.180          N  
ATOM  20387  CA  PHE A1320     -19.768 -17.452  93.243  1.00  0.230          C  
ATOM  20388  C   PHE A1320     -19.588 -18.622  94.204  1.00  0.240          C  
ATOM  20389  O   PHE A1320     -18.471 -18.952  94.604  1.00  0.300          O  
ATOM  20390  CB  PHE A1320     -19.752 -18.010  91.819  1.00  0.300          C  
ATOM  20391  CG  PHE A1320     -18.562 -18.935  91.539  1.00  0.300          C  
ATOM  20392  CD1 PHE A1320     -18.723 -20.321  91.579  1.00  0.300          C  
ATOM  20393  CD2 PHE A1320     -17.288 -18.442  91.301  1.00  0.300          C  
ATOM  20394  CE1 PHE A1320     -17.653 -21.162  91.359  1.00  0.300          C  
ATOM  20395  CE2 PHE A1320     -16.224 -19.283  91.090  1.00  0.300          C  
ATOM  20396  CZ  PHE A1320     -16.407 -20.644  91.114  1.00  0.300          C  
ATOM  20397  H   PHE A1320     -17.731 -16.782  93.424  1.00  0.220          H  
ATOM  20398  HA  PHE A1320     -20.716 -16.975  93.443  1.00  0.280          H  
ATOM  20399 1HB  PHE A1320     -20.672 -18.571  91.646  1.00  0.360          H  
ATOM  20400 2HB  PHE A1320     -19.728 -17.191  91.109  1.00  0.360          H  
ATOM  20401  HD1 PHE A1320     -19.715 -20.739  91.778  1.00  0.360          H  
ATOM  20402  HD2 PHE A1320     -17.117 -17.379  91.294  1.00  0.360          H  
ATOM  20403  HE1 PHE A1320     -17.789 -22.242  91.376  1.00  0.360          H  
ATOM  20404  HE2 PHE A1320     -15.237 -18.860  90.905  1.00  0.360          H  
ATOM  20405  HZ  PHE A1320     -15.560 -21.319  90.938  1.00  0.360          H  
ATOM  20406  N   LYS A1321     -20.685 -19.289  94.534  1.00  0.230          N  
ATOM  20407  CA  LYS A1321     -20.632 -20.454  95.399  1.00  0.250          C  
ATOM  20408  C   LYS A1321     -20.196 -21.670  94.598  1.00  0.260          C  
ATOM  20409  O   LYS A1321     -20.818 -22.021  93.596  1.00  0.330          O  
ATOM  20410  CB  LYS A1321     -21.998 -20.673  96.043  1.00  0.340          C  
ATOM  20411  CG  LYS A1321     -22.063 -21.795  97.063  1.00  0.340          C  
ATOM  20412  CD  LYS A1321     -23.462 -21.875  97.678  1.00  0.340          C  
ATOM  20413  CE  LYS A1321     -23.570 -23.010  98.686  1.00  0.340          C  
ATOM  20414  NZ  LYS A1321     -24.944 -23.111  99.268  1.00  0.340          N  
ATOM  20415  H   LYS A1321     -21.585 -18.946  94.203  1.00  0.280          H  
ATOM  20416  HA  LYS A1321     -19.896 -20.285  96.186  1.00  0.300          H  
ATOM  20417 1HB  LYS A1321     -22.304 -19.754  96.541  1.00  0.410          H  
ATOM  20418 2HB  LYS A1321     -22.733 -20.875  95.265  1.00  0.410          H  
ATOM  20419 1HG  LYS A1321     -21.820 -22.750  96.585  1.00  0.410          H  
ATOM  20420 2HG  LYS A1321     -21.326 -21.610  97.855  1.00  0.410          H  
ATOM  20421 1HD  LYS A1321     -23.687 -20.930  98.181  1.00  0.410          H  
ATOM  20422 2HD  LYS A1321     -24.199 -22.027  96.888  1.00  0.410          H  
ATOM  20423 1HE  LYS A1321     -23.320 -23.950  98.194  1.00  0.410          H  
ATOM  20424 2HE  LYS A1321     -22.857 -22.834  99.493  1.00  0.410          H  
ATOM  20425 1HZ  LYS A1321     -24.976 -23.871  99.933  1.00  0.410          H  
ATOM  20426 2HZ  LYS A1321     -25.176 -22.246  99.737  1.00  0.410          H  
ATOM  20427 3HZ  LYS A1321     -25.614 -23.283  98.531  1.00  0.410          H  
ATOM  20428  N   ASP A1322     -19.118 -22.303  95.032  1.00  0.240          N  
ATOM  20429  CA  ASP A1322     -18.538 -23.459  94.354  1.00  0.260          C  
ATOM  20430  C   ASP A1322     -19.261 -24.761  94.706  1.00  0.230          C  
ATOM  20431  O   ASP A1322     -19.245 -25.144  95.855  1.00  0.490          O  
ATOM  20432  CB  ASP A1322     -17.056 -23.559  94.674  1.00  0.360          C  
ATOM  20433  CG  ASP A1322     -16.320 -24.736  93.964  1.00  0.360          C  
ATOM  20434  OD1 ASP A1322     -16.981 -25.667  93.510  1.00  0.360          O  
ATOM  20435  OD2 ASP A1322     -15.105 -24.726  93.920  1.00  0.360          O  
ATOM  20436  H   ASP A1322     -18.660 -21.955  95.887  1.00  0.290          H  
ATOM  20437  HA  ASP A1322     -18.603 -23.272  93.294  1.00  0.310          H  
ATOM  20438 1HB  ASP A1322     -16.602 -22.626  94.375  1.00  0.430          H  
ATOM  20439 2HB  ASP A1322     -16.932 -23.632  95.745  1.00  0.430          H  
ATOM  20440  N   PRO A1323     -19.917 -25.474  93.788  1.00  0.260          N  
ATOM  20441  CA  PRO A1323     -20.660 -26.693  94.077  1.00  0.310          C  
ATOM  20442  C   PRO A1323     -19.914 -27.721  94.962  1.00  0.270          C  
ATOM  20443  O   PRO A1323     -20.568 -28.502  95.655  1.00  0.390          O  
ATOM  20444  CB  PRO A1323     -20.910 -27.253  92.671  1.00  0.460          C  
ATOM  20445  CG  PRO A1323     -20.974 -26.024  91.784  1.00  0.460          C  
ATOM  20446  CD  PRO A1323     -19.942 -25.072  92.359  1.00  0.460          C  
ATOM  20447  HA  PRO A1323     -21.610 -26.410  94.555  1.00  0.370          H  
ATOM  20448 1HB  PRO A1323     -20.092 -27.937  92.390  1.00  0.560          H  
ATOM  20449 2HB  PRO A1323     -21.838 -27.841  92.659  1.00  0.560          H  
ATOM  20450 1HG  PRO A1323     -20.744 -26.294  90.734  1.00  0.560          H  
ATOM  20451 2HG  PRO A1323     -21.987 -25.600  91.785  1.00  0.560          H  
ATOM  20452 1HD  PRO A1323     -18.953 -25.225  91.884  1.00  0.560          H  
ATOM  20453 2HD  PRO A1323     -20.322 -24.048  92.232  1.00  0.560          H  
ATOM  20454  N   GLN A1324     -18.565 -27.783  94.915  1.00  0.200          N  
ATOM  20455  CA  GLN A1324     -17.858 -28.772  95.755  1.00  0.210          C  
ATOM  20456  C   GLN A1324     -17.742 -28.350  97.234  1.00  0.240          C  
ATOM  20457  O   GLN A1324     -17.350 -29.156  98.082  1.00  0.460          O  
ATOM  20458  CB  GLN A1324     -16.441 -29.065  95.245  1.00  0.290          C  
ATOM  20459  CG  GLN A1324     -15.428 -27.966  95.506  1.00  0.290          C  
ATOM  20460  CD  GLN A1324     -14.097 -28.229  94.861  1.00  0.290          C  
ATOM  20461  OE1 GLN A1324     -13.467 -29.268  95.090  1.00  0.290          O  
ATOM  20462  NE2 GLN A1324     -13.631 -27.296  94.046  1.00  0.290          N  
ATOM  20463  H   GLN A1324     -18.013 -27.137  94.324  1.00  0.240          H  
ATOM  20464  HA  GLN A1324     -18.424 -29.702  95.724  1.00  0.250          H  
ATOM  20465 1HB  GLN A1324     -16.071 -29.980  95.703  1.00  0.350          H  
ATOM  20466 2HB  GLN A1324     -16.475 -29.225  94.169  1.00  0.350          H  
ATOM  20467 1HG  GLN A1324     -15.808 -27.051  95.134  1.00  0.350          H  
ATOM  20468 2HG  GLN A1324     -15.257 -27.885  96.575  1.00  0.350          H  
ATOM  20469 1HE2 GLN A1324     -12.748 -27.449  93.604  1.00  0.350          H  
ATOM  20470 2HE2 GLN A1324     -14.171 -26.424  93.879  1.00  0.350          H  
ATOM  20471  N   THR A1325     -18.002 -27.077  97.528  1.00  0.310          N  
ATOM  20472  CA  THR A1325     -17.820 -26.492  98.859  1.00  0.350          C  
ATOM  20473  C   THR A1325     -18.759 -25.334  99.137  1.00  0.440          C  
ATOM  20474  O   THR A1325     -19.123 -24.570  98.262  1.00  0.870          O  
ATOM  20475  CB  THR A1325     -16.378 -26.001  99.075  1.00  0.470          C  
ATOM  20476  OG1 THR A1325     -16.273 -25.450 100.398  1.00  0.470          O  
ATOM  20477  CG2 THR A1325     -16.003 -24.940  98.046  1.00  0.470          C  
ATOM  20478  H   THR A1325     -18.388 -26.473  96.797  1.00  0.370          H  
ATOM  20479  HA  THR A1325     -18.028 -27.266  99.599  1.00  0.420          H  
ATOM  20480  HB  THR A1325     -15.696 -26.844  98.985  1.00  0.570          H  
ATOM  20481  HG1 THR A1325     -16.317 -26.167 101.051  1.00  0.570          H  
ATOM  20482 1HG2 THR A1325     -14.981 -24.613  98.219  1.00  0.570          H  
ATOM  20483 2HG2 THR A1325     -16.080 -25.368  97.053  1.00  0.570          H  
ATOM  20484 3HG2 THR A1325     -16.665 -24.080  98.122  1.00  0.570          H  
ATOM  20485  N   GLN A1326     -19.100 -25.131 100.390  1.00  0.340          N  
ATOM  20486  CA  GLN A1326     -19.984 -24.027 100.749  1.00  0.370          C  
ATOM  20487  C   GLN A1326     -19.365 -22.636 100.562  1.00  0.320          C  
ATOM  20488  O   GLN A1326     -20.064 -21.627 100.672  1.00  0.330          O  
ATOM  20489  CB  GLN A1326     -20.462 -24.184 102.203  1.00  0.510          C  
ATOM  20490  CG  GLN A1326     -19.385 -23.968 103.290  1.00  0.510          C  
ATOM  20491  CD  GLN A1326     -18.577 -25.221 103.598  1.00  0.510          C  
ATOM  20492  OE1 GLN A1326     -18.342 -26.067 102.715  1.00  0.510          O  
ATOM  20493  NE2 GLN A1326     -18.146 -25.350 104.845  1.00  0.510          N  
ATOM  20494  H   GLN A1326     -18.762 -25.768 101.108  1.00  0.410          H  
ATOM  20495  HA  GLN A1326     -20.853 -24.083 100.099  1.00  0.440          H  
ATOM  20496 1HB  GLN A1326     -21.265 -23.474 102.392  1.00  0.610          H  
ATOM  20497 2HB  GLN A1326     -20.875 -25.183 102.339  1.00  0.610          H  
ATOM  20498 1HG  GLN A1326     -18.697 -23.186 102.991  1.00  0.610          H  
ATOM  20499 2HG  GLN A1326     -19.893 -23.670 104.207  1.00  0.610          H  
ATOM  20500 1HE2 GLN A1326     -17.607 -26.153 105.108  1.00  0.610          H  
ATOM  20501 2HE2 GLN A1326     -18.356 -24.648 105.528  1.00  0.610          H  
ATOM  20502  N   GLN A1327     -18.053 -22.583 100.361  1.00  0.280          N  
ATOM  20503  CA  GLN A1327     -17.340 -21.322 100.229  1.00  0.270          C  
ATOM  20504  C   GLN A1327     -17.473 -20.663  98.844  1.00  0.250          C  
ATOM  20505  O   GLN A1327     -17.673 -21.332  97.819  1.00  0.270          O  
ATOM  20506  CB  GLN A1327     -15.865 -21.562 100.613  1.00  0.380          C  
ATOM  20507  CG  GLN A1327     -14.939 -20.341 100.596  1.00  0.380          C  
ATOM  20508  CD  GLN A1327     -15.362 -19.281 101.609  1.00  0.380          C  
ATOM  20509  OE1 GLN A1327     -16.340 -18.550 101.348  1.00  0.380          O  
ATOM  20510  NE2 GLN A1327     -14.661 -19.195 102.741  1.00  0.380          N  
ATOM  20511  H   GLN A1327     -17.546 -23.470 100.293  1.00  0.340          H  
ATOM  20512  HA  GLN A1327     -17.767 -20.632 100.955  1.00  0.320          H  
ATOM  20513 1HB  GLN A1327     -15.825 -21.993 101.613  1.00  0.460          H  
ATOM  20514 2HB  GLN A1327     -15.441 -22.301  99.933  1.00  0.460          H  
ATOM  20515 1HG  GLN A1327     -13.948 -20.682 100.886  1.00  0.460          H  
ATOM  20516 2HG  GLN A1327     -14.881 -19.903  99.606  1.00  0.460          H  
ATOM  20517 1HE2 GLN A1327     -14.906 -18.515 103.436  1.00  0.460          H  
ATOM  20518 2HE2 GLN A1327     -13.884 -19.807 102.903  1.00  0.460          H  
ATOM  20519  N   PHE A1328     -17.340 -19.335  98.847  1.00  0.260          N  
ATOM  20520  CA  PHE A1328     -17.342 -18.524  97.640  1.00  0.270          C  
ATOM  20521  C   PHE A1328     -15.953 -18.330  97.042  1.00  0.260          C  
ATOM  20522  O   PHE A1328     -14.971 -18.116  97.753  1.00  0.290          O  
ATOM  20523  CB  PHE A1328     -17.978 -17.171  97.927  1.00  0.370          C  
ATOM  20524  CG  PHE A1328     -19.474 -17.176  97.984  1.00  0.370          C  
ATOM  20525  CD1 PHE A1328     -20.178 -17.608  99.091  1.00  0.370          C  
ATOM  20526  CD2 PHE A1328     -20.182 -16.696  96.897  1.00  0.370          C  
ATOM  20527  CE1 PHE A1328     -21.560 -17.577  99.085  1.00  0.370          C  
ATOM  20528  CE2 PHE A1328     -21.543 -16.664  96.888  1.00  0.370          C  
ATOM  20529  CZ  PHE A1328     -22.241 -17.103  97.972  1.00  0.370          C  
ATOM  20530  H   PHE A1328     -17.186 -18.876  99.745  1.00  0.310          H  
ATOM  20531  HA  PHE A1328     -17.955 -19.033  96.908  1.00  0.320          H  
ATOM  20532 1HB  PHE A1328     -17.601 -16.797  98.873  1.00  0.450          H  
ATOM  20533 2HB  PHE A1328     -17.674 -16.477  97.180  1.00  0.450          H  
ATOM  20534  HD1 PHE A1328     -19.641 -17.983  99.965  1.00  0.450          H  
ATOM  20535  HD2 PHE A1328     -19.633 -16.341  96.034  1.00  0.450          H  
ATOM  20536  HE1 PHE A1328     -22.115 -17.928  99.953  1.00  0.450          H  
ATOM  20537  HE2 PHE A1328     -22.071 -16.293  96.021  1.00  0.450          H  
ATOM  20538  HZ  PHE A1328     -23.336 -17.078  97.959  1.00  0.450          H  
ATOM  20539  N   ILE A1329     -15.906 -18.382  95.723  1.00  0.220          N  
ATOM  20540  CA  ILE A1329     -14.707 -18.187  94.931  1.00  0.200          C  
ATOM  20541  C   ILE A1329     -14.903 -17.031  93.947  1.00  0.180          C  
ATOM  20542  O   ILE A1329     -15.975 -16.907  93.382  1.00  0.250          O  
ATOM  20543  CB  ILE A1329     -14.323 -19.472  94.161  1.00  0.290          C  
ATOM  20544  CG1 ILE A1329     -13.996 -20.615  95.157  1.00  0.290          C  
ATOM  20545  CG2 ILE A1329     -13.207 -19.231  93.169  1.00  0.290          C  
ATOM  20546  CD1 ILE A1329     -13.675 -21.965  94.497  1.00  0.290          C  
ATOM  20547  H   ILE A1329     -16.788 -18.590  95.249  1.00  0.260          H  
ATOM  20548  HA  ILE A1329     -13.898 -17.985  95.617  1.00  0.240          H  
ATOM  20549  HB  ILE A1329     -15.202 -19.796  93.624  1.00  0.350          H  
ATOM  20550 1HG1 ILE A1329     -13.166 -20.318  95.796  1.00  0.350          H  
ATOM  20551 2HG1 ILE A1329     -14.876 -20.766  95.785  1.00  0.350          H  
ATOM  20552 1HG2 ILE A1329     -13.017 -20.135  92.615  1.00  0.350          H  
ATOM  20553 2HG2 ILE A1329     -13.483 -18.467  92.464  1.00  0.350          H  
ATOM  20554 3HG2 ILE A1329     -12.311 -18.926  93.697  1.00  0.350          H  
ATOM  20555 1HD1 ILE A1329     -13.503 -22.717  95.270  1.00  0.350          H  
ATOM  20556 2HD1 ILE A1329     -14.495 -22.281  93.874  1.00  0.350          H  
ATOM  20557 3HD1 ILE A1329     -12.788 -21.897  93.888  1.00  0.350          H  
ATOM  20558  N   PRO A1330     -13.972 -16.088  93.802  1.00  0.180          N  
ATOM  20559  CA  PRO A1330     -14.054 -15.000  92.844  1.00  0.160          C  
ATOM  20560  C   PRO A1330     -14.306 -15.497  91.425  1.00  0.150          C  
ATOM  20561  O   PRO A1330     -13.758 -16.515  90.995  1.00  0.210          O  
ATOM  20562  CB  PRO A1330     -12.688 -14.340  93.003  1.00  0.240          C  
ATOM  20563  CG  PRO A1330     -12.302 -14.630  94.424  1.00  0.240          C  
ATOM  20564  CD  PRO A1330     -12.808 -16.011  94.698  1.00  0.240          C  
ATOM  20565  HA  PRO A1330     -14.825 -14.286  93.141  1.00  0.190          H  
ATOM  20566 1HB  PRO A1330     -11.983 -14.738  92.257  1.00  0.290          H  
ATOM  20567 2HB  PRO A1330     -12.775 -13.272  92.836  1.00  0.290          H  
ATOM  20568 1HG  PRO A1330     -11.233 -14.519  94.550  1.00  0.290          H  
ATOM  20569 2HG  PRO A1330     -12.763 -13.883  95.095  1.00  0.290          H  
ATOM  20570 1HD  PRO A1330     -12.060 -16.757  94.439  1.00  0.290          H  
ATOM  20571 2HD  PRO A1330     -13.102 -16.034  95.764  1.00  0.290          H  
ATOM  20572  N   VAL A1331     -15.138 -14.774  90.699  1.00  0.130          N  
ATOM  20573  CA  VAL A1331     -15.448 -15.110  89.329  1.00  0.160          C  
ATOM  20574  C   VAL A1331     -14.363 -14.558  88.436  1.00  0.170          C  
ATOM  20575  O   VAL A1331     -14.303 -13.365  88.148  1.00  0.200          O  
ATOM  20576  CB  VAL A1331     -16.830 -14.527  88.938  1.00  0.210          C  
ATOM  20577  CG1 VAL A1331     -17.149 -14.771  87.498  1.00  0.210          C  
ATOM  20578  CG2 VAL A1331     -17.905 -15.206  89.767  1.00  0.210          C  
ATOM  20579  H   VAL A1331     -15.554 -13.954  91.123  1.00  0.160          H  
ATOM  20580  HA  VAL A1331     -15.478 -16.196  89.230  1.00  0.190          H  
ATOM  20581  HB  VAL A1331     -16.825 -13.459  89.120  1.00  0.250          H  
ATOM  20582 1HG1 VAL A1331     -18.132 -14.357  87.254  1.00  0.250          H  
ATOM  20583 2HG1 VAL A1331     -16.428 -14.319  86.882  1.00  0.250          H  
ATOM  20584 3HG1 VAL A1331     -17.147 -15.795  87.322  1.00  0.250          H  
ATOM  20585 1HG2 VAL A1331     -18.886 -14.816  89.514  1.00  0.250          H  
ATOM  20586 2HG2 VAL A1331     -17.888 -16.264  89.551  1.00  0.250          H  
ATOM  20587 3HG2 VAL A1331     -17.710 -15.040  90.816  1.00  0.250          H  
ATOM  20588  N   LEU A1332     -13.588 -15.463  87.874  1.00  0.190          N  
ATOM  20589  CA  LEU A1332     -12.406 -15.111  87.106  1.00  0.240          C  
ATOM  20590  C   LEU A1332     -12.749 -14.600  85.734  1.00  0.240          C  
ATOM  20591  O   LEU A1332     -11.895 -14.048  85.029  1.00  0.310          O  
ATOM  20592  CB  LEU A1332     -11.529 -16.352  86.949  1.00  0.320          C  
ATOM  20593  CG  LEU A1332     -10.965 -16.985  88.238  1.00  0.320          C  
ATOM  20594  CD1 LEU A1332     -10.140 -18.211  87.840  1.00  0.320          C  
ATOM  20595  CD2 LEU A1332     -10.150 -15.979  89.011  1.00  0.320          C  
ATOM  20596  H   LEU A1332     -13.757 -16.436  88.102  1.00  0.230          H  
ATOM  20597  HA  LEU A1332     -11.871 -14.320  87.624  1.00  0.290          H  
ATOM  20598 1HB  LEU A1332     -12.128 -17.118  86.453  1.00  0.380          H  
ATOM  20599 2HB  LEU A1332     -10.709 -16.124  86.308  1.00  0.380          H  
ATOM  20600  HG  LEU A1332     -11.783 -17.329  88.873  1.00  0.380          H  
ATOM  20601 1HD1 LEU A1332      -9.751 -18.683  88.729  1.00  0.380          H  
ATOM  20602 2HD1 LEU A1332     -10.768 -18.917  87.300  1.00  0.380          H  
ATOM  20603 3HD1 LEU A1332      -9.311 -17.896  87.200  1.00  0.380          H  
ATOM  20604 1HD2 LEU A1332      -9.747 -16.445  89.909  1.00  0.380          H  
ATOM  20605 2HD2 LEU A1332      -9.336 -15.630  88.391  1.00  0.380          H  
ATOM  20606 3HD2 LEU A1332     -10.754 -15.145  89.307  1.00  0.380          H  
ATOM  20607  N   ASN A1333     -14.004 -14.832  85.358  1.00  0.220          N  
ATOM  20608  CA  ASN A1333     -14.577 -14.458  84.080  1.00  0.260          C  
ATOM  20609  C   ASN A1333     -15.410 -13.181  84.203  1.00  0.230          C  
ATOM  20610  O   ASN A1333     -16.063 -12.767  83.245  1.00  0.250          O  
ATOM  20611  CB  ASN A1333     -15.466 -15.588  83.563  1.00  0.350          C  
ATOM  20612  CG  ASN A1333     -14.717 -16.840  83.146  1.00  0.350          C  
ATOM  20613  OD1 ASN A1333     -13.856 -16.783  82.257  1.00  0.350          O  
ATOM  20614  ND2 ASN A1333     -15.018 -17.967  83.750  1.00  0.350          N  
ATOM  20615  H   ASN A1333     -14.600 -15.298  86.030  1.00  0.260          H  
ATOM  20616  HA  ASN A1333     -13.769 -14.265  83.372  1.00  0.310          H  
ATOM  20617 1HB  ASN A1333     -16.189 -15.861  84.341  1.00  0.420          H  
ATOM  20618 2HB  ASN A1333     -16.042 -15.233  82.709  1.00  0.420          H  
ATOM  20619 1HD2 ASN A1333     -14.555 -18.806  83.484  1.00  0.420          H  
ATOM  20620 2HD2 ASN A1333     -15.712 -18.011  84.486  1.00  0.420          H  
ATOM  20621  N   ALA A1334     -15.370 -12.533  85.378  1.00  0.220          N  
ATOM  20622  CA  ALA A1334     -16.162 -11.338  85.653  1.00  0.240          C  
ATOM  20623  C   ALA A1334     -15.852 -10.185  84.710  1.00  0.270          C  
ATOM  20624  O   ALA A1334     -16.729  -9.386  84.349  1.00  0.290          O  
ATOM  20625  CB  ALA A1334     -15.907 -10.894  87.073  1.00  0.330          C  
ATOM  20626  H   ALA A1334     -14.802 -12.900  86.147  1.00  0.260          H  
ATOM  20627  HA  ALA A1334     -17.200 -11.605  85.548  1.00  0.290          H  
ATOM  20628 1HB  ALA A1334     -16.508 -10.051  87.299  1.00  0.390          H  
ATOM  20629 2HB  ALA A1334     -16.142 -11.692  87.760  1.00  0.390          H  
ATOM  20630 3HB  ALA A1334     -14.863 -10.628  87.160  1.00  0.390          H  
ATOM  20631  N   SER A1335     -14.580 -10.087  84.357  1.00  0.280          N  
ATOM  20632  CA  SER A1335     -14.000  -9.065  83.510  1.00  0.300          C  
ATOM  20633  C   SER A1335     -12.687  -9.538  82.937  1.00  0.310          C  
ATOM  20634  O   SER A1335     -12.009 -10.388  83.519  1.00  0.280          O  
ATOM  20635  CB  SER A1335     -13.745  -7.785  84.265  1.00  0.410          C  
ATOM  20636  OG  SER A1335     -13.032  -6.892  83.449  1.00  0.410          O  
ATOM  20637  H   SER A1335     -13.939 -10.777  84.727  1.00  0.340          H  
ATOM  20638  HA  SER A1335     -14.685  -8.865  82.686  1.00  0.360          H  
ATOM  20639 1HB  SER A1335     -14.687  -7.338  84.574  1.00  0.490          H  
ATOM  20640 2HB  SER A1335     -13.173  -7.990  85.152  1.00  0.490          H  
ATOM  20641  HG  SER A1335     -12.833  -6.125  84.019  1.00  0.490          H  
ATOM  20642  N   SER A1336     -12.267  -8.919  81.841  1.00  0.350          N  
ATOM  20643  CA  SER A1336     -10.964  -9.183  81.229  1.00  0.370          C  
ATOM  20644  C   SER A1336      -9.812  -8.816  82.176  1.00  0.330          C  
ATOM  20645  O   SER A1336      -8.670  -9.239  81.979  1.00  0.350          O  
ATOM  20646  CB  SER A1336     -10.839  -8.416  79.928  1.00  0.510          C  
ATOM  20647  OG  SER A1336     -10.830  -7.033  80.156  1.00  0.510          O  
ATOM  20648  H   SER A1336     -12.861  -8.213  81.424  1.00  0.420          H  
ATOM  20649  HA  SER A1336     -10.898 -10.249  81.012  1.00  0.440          H  
ATOM  20650 1HB  SER A1336      -9.917  -8.708  79.427  1.00  0.610          H  
ATOM  20651 2HB  SER A1336     -11.666  -8.675  79.271  1.00  0.610          H  
ATOM  20652  HG  SER A1336     -10.693  -6.624  79.297  1.00  0.610          H  
ATOM  20653  N   THR A1337     -10.131  -8.032  83.212  1.00  0.290          N  
ATOM  20654  CA  THR A1337      -9.202  -7.575  84.231  1.00  0.270          C  
ATOM  20655  C   THR A1337      -9.258  -8.432  85.506  1.00  0.220          C  
ATOM  20656  O   THR A1337      -8.561  -8.135  86.479  1.00  0.220          O  
ATOM  20657  CB  THR A1337      -9.502  -6.111  84.615  1.00  0.390          C  
ATOM  20658  OG1 THR A1337     -10.831  -6.014  85.184  1.00  0.390          O  
ATOM  20659  CG2 THR A1337      -9.442  -5.250  83.364  1.00  0.390          C  
ATOM  20660  H   THR A1337     -11.097  -7.725  83.302  1.00  0.350          H  
ATOM  20661  HA  THR A1337      -8.192  -7.635  83.827  1.00  0.320          H  
ATOM  20662  HB  THR A1337      -8.771  -5.760  85.343  1.00  0.460          H  
ATOM  20663  HG1 THR A1337     -10.817  -6.325  86.115  1.00  0.460          H  
ATOM  20664 1HG2 THR A1337      -9.655  -4.216  83.626  1.00  0.460          H  
ATOM  20665 2HG2 THR A1337      -8.447  -5.320  82.927  1.00  0.460          H  
ATOM  20666 3HG2 THR A1337     -10.178  -5.598  82.640  1.00  0.460          H  
ATOM  20667  N   GLY A1338     -10.086  -9.483  85.516  1.00  0.190          N  
ATOM  20668  CA  GLY A1338     -10.259 -10.344  86.686  1.00  0.170          C  
ATOM  20669  C   GLY A1338     -11.524  -9.988  87.486  1.00  0.150          C  
ATOM  20670  O   GLY A1338     -12.316  -9.153  87.055  1.00  0.220          O  
ATOM  20671  H   GLY A1338     -10.624  -9.710  84.677  1.00  0.230          H  
ATOM  20672 1HA  GLY A1338     -10.329 -11.376  86.335  1.00  0.200          H  
ATOM  20673 2HA  GLY A1338      -9.375 -10.269  87.315  1.00  0.200          H  
ATOM  20674  N   PRO A1339     -11.738 -10.618  88.659  1.00  0.140          N  
ATOM  20675  CA  PRO A1339     -12.922 -10.537  89.525  1.00  0.140          C  
ATOM  20676  C   PRO A1339     -13.307  -9.145  90.043  1.00  0.130          C  
ATOM  20677  O   PRO A1339     -14.434  -8.942  90.514  1.00  0.180          O  
ATOM  20678  CB  PRO A1339     -12.506 -11.404  90.715  1.00  0.210          C  
ATOM  20679  CG  PRO A1339     -11.460 -12.334  90.180  1.00  0.210          C  
ATOM  20680  CD  PRO A1339     -10.694 -11.523  89.182  1.00  0.210          C  
ATOM  20681  HA  PRO A1339     -13.771 -11.012  89.025  1.00  0.170          H  
ATOM  20682 1HB  PRO A1339     -12.147 -10.771  91.537  1.00  0.250          H  
ATOM  20683 2HB  PRO A1339     -13.401 -11.938  91.079  1.00  0.250          H  
ATOM  20684 1HG  PRO A1339     -10.820 -12.719  90.991  1.00  0.250          H  
ATOM  20685 2HG  PRO A1339     -11.966 -13.197  89.741  1.00  0.250          H  
ATOM  20686 1HD  PRO A1339      -9.908 -10.942  89.680  1.00  0.250          H  
ATOM  20687 2HD  PRO A1339     -10.292 -12.205  88.423  1.00  0.250          H  
ATOM  20688  N   GLN A1340     -12.353  -8.205  90.050  1.00  0.130          N  
ATOM  20689  CA  GLN A1340     -12.629  -6.867  90.565  1.00  0.130          C  
ATOM  20690  C   GLN A1340     -12.944  -5.851  89.464  1.00  0.140          C  
ATOM  20691  O   GLN A1340     -12.204  -5.740  88.484  1.00  0.230          O  
ATOM  20692  CB  GLN A1340     -11.395  -6.335  91.301  1.00  0.180          C  
ATOM  20693  CG  GLN A1340     -10.903  -7.143  92.483  1.00  0.180          C  
ATOM  20694  CD  GLN A1340      -9.770  -6.405  93.252  1.00  0.180          C  
ATOM  20695  OE1 GLN A1340      -9.540  -6.681  94.441  1.00  0.180          O  
ATOM  20696  NE2 GLN A1340      -9.091  -5.464  92.586  1.00  0.180          N  
ATOM  20697  H   GLN A1340     -11.447  -8.401  89.651  1.00  0.160          H  
ATOM  20698  HA  GLN A1340     -13.478  -6.914  91.241  1.00  0.160          H  
ATOM  20699 1HB  GLN A1340     -10.578  -6.250  90.585  1.00  0.220          H  
ATOM  20700 2HB  GLN A1340     -11.608  -5.349  91.667  1.00  0.220          H  
ATOM  20701 1HG  GLN A1340     -11.718  -7.352  93.157  1.00  0.220          H  
ATOM  20702 2HG  GLN A1340     -10.491  -8.081  92.106  1.00  0.220          H  
ATOM  20703 1HE2 GLN A1340      -8.345  -4.919  93.044  1.00  0.220          H  
ATOM  20704 2HE2 GLN A1340      -9.284  -5.267  91.626  1.00  0.220          H  
ATOM  20705  N   THR A1341     -13.958  -5.017  89.677  1.00  0.140          N  
ATOM  20706  CA  THR A1341     -14.229  -3.933  88.734  1.00  0.190          C  
ATOM  20707  C   THR A1341     -14.627  -2.645  89.432  1.00  0.190          C  
ATOM  20708  O   THR A1341     -14.824  -2.617  90.651  1.00  0.230          O  
ATOM  20709  CB  THR A1341     -15.326  -4.294  87.738  1.00  0.250          C  
ATOM  20710  OG1 THR A1341     -15.330  -3.312  86.695  1.00  0.250          O  
ATOM  20711  CG2 THR A1341     -16.677  -4.286  88.433  1.00  0.250          C  
ATOM  20712  H   THR A1341     -14.573  -5.184  90.478  1.00  0.170          H  
ATOM  20713  HA  THR A1341     -13.319  -3.729  88.170  1.00  0.230          H  
ATOM  20714  HB  THR A1341     -15.127  -5.283  87.318  1.00  0.300          H  
ATOM  20715  HG1 THR A1341     -15.921  -3.600  85.989  1.00  0.300          H  
ATOM  20716 1HG2 THR A1341     -17.438  -4.546  87.711  1.00  0.300          H  
ATOM  20717 2HG2 THR A1341     -16.670  -5.010  89.237  1.00  0.300          H  
ATOM  20718 3HG2 THR A1341     -16.904  -3.311  88.845  1.00  0.300          H  
ATOM  20719  N   VAL A1342     -14.785  -1.582  88.651  1.00  0.230          N  
ATOM  20720  CA  VAL A1342     -15.209  -0.301  89.205  1.00  0.270          C  
ATOM  20721  C   VAL A1342     -16.373   0.291  88.423  1.00  0.250          C  
ATOM  20722  O   VAL A1342     -16.286   0.461  87.205  1.00  0.410          O  
ATOM  20723  CB  VAL A1342     -14.047   0.723  89.199  1.00  0.360          C  
ATOM  20724  CG1 VAL A1342     -14.514   2.032  89.789  1.00  0.360          C  
ATOM  20725  CG2 VAL A1342     -12.892   0.200  89.974  1.00  0.360          C  
ATOM  20726  H   VAL A1342     -14.641  -1.706  87.648  1.00  0.280          H  
ATOM  20727  HA  VAL A1342     -15.542  -0.454  90.229  1.00  0.320          H  
ATOM  20728  HB  VAL A1342     -13.743   0.914  88.170  1.00  0.430          H  
ATOM  20729 1HG1 VAL A1342     -13.703   2.758  89.769  1.00  0.430          H  
ATOM  20730 2HG1 VAL A1342     -15.330   2.408  89.226  1.00  0.430          H  
ATOM  20731 3HG1 VAL A1342     -14.830   1.867  90.819  1.00  0.430          H  
ATOM  20732 1HG2 VAL A1342     -12.079   0.923  89.965  1.00  0.430          H  
ATOM  20733 2HG2 VAL A1342     -13.205   0.021  90.996  1.00  0.430          H  
ATOM  20734 3HG2 VAL A1342     -12.549  -0.722  89.528  1.00  0.430          H  
ATOM  20735  N   PHE A1343     -17.432   0.664  89.129  1.00  0.280          N  
ATOM  20736  CA  PHE A1343     -18.568   1.285  88.478  1.00  0.360          C  
ATOM  20737  C   PHE A1343     -18.611   2.784  88.757  1.00  0.450          C  
ATOM  20738  O   PHE A1343     -18.589   3.234  89.912  1.00  0.490          O  
ATOM  20739  CB  PHE A1343     -19.868   0.619  88.910  1.00  0.470          C  
ATOM  20740  CG  PHE A1343     -19.957  -0.792  88.454  1.00  0.470          C  
ATOM  20741  CD1 PHE A1343     -19.688  -1.833  89.322  1.00  0.470          C  
ATOM  20742  CD2 PHE A1343     -20.277  -1.090  87.141  1.00  0.470          C  
ATOM  20743  CE1 PHE A1343     -19.768  -3.135  88.886  1.00  0.470          C  
ATOM  20744  CE2 PHE A1343     -20.340  -2.394  86.714  1.00  0.470          C  
ATOM  20745  CZ  PHE A1343     -20.096  -3.401  87.582  1.00  0.470          C  
ATOM  20746  H   PHE A1343     -17.449   0.484  90.135  1.00  0.340          H  
ATOM  20747  HA  PHE A1343     -18.463   1.150  87.403  1.00  0.430          H  
ATOM  20748 1HB  PHE A1343     -19.941   0.633  89.998  1.00  0.570          H  
ATOM  20749 2HB  PHE A1343     -20.717   1.169  88.510  1.00  0.570          H  
ATOM  20750  HD1 PHE A1343     -19.420  -1.610  90.355  1.00  0.570          H  
ATOM  20751  HD2 PHE A1343     -20.477  -0.282  86.435  1.00  0.570          H  
ATOM  20752  HE1 PHE A1343     -19.563  -3.956  89.571  1.00  0.570          H  
ATOM  20753  HE2 PHE A1343     -20.587  -2.628  85.674  1.00  0.570          H  
ATOM  20754  HZ  PHE A1343     -20.157  -4.406  87.231  1.00  0.570          H  
ATOM  20755  N   GLN A1344     -18.644   3.566  87.674  1.00  0.590          N  
ATOM  20756  CA  GLN A1344     -18.680   5.026  87.758  1.00  0.820          C  
ATOM  20757  C   GLN A1344     -19.697   5.570  86.740  1.00  0.750          C  
ATOM  20758  O   GLN A1344     -19.643   5.165  85.584  1.00  1.000          O  
ATOM  20759  CB  GLN A1344     -17.301   5.600  87.456  1.00  1.060          C  
ATOM  20760  CG  GLN A1344     -16.278   5.179  88.400  1.00  1.060          C  
ATOM  20761  CD  GLN A1344     -14.936   5.764  88.138  1.00  1.060          C  
ATOM  20762  OE1 GLN A1344     -14.347   5.555  87.071  1.00  1.060          O  
ATOM  20763  NE2 GLN A1344     -14.435   6.503  89.112  1.00  1.060          N  
ATOM  20764  H   GLN A1344     -18.640   3.123  86.762  1.00  0.710          H  
ATOM  20765  HA  GLN A1344     -18.942   5.293  88.776  1.00  0.980          H  
ATOM  20766 1HB  GLN A1344     -16.981   5.299  86.468  1.00  1.270          H  
ATOM  20767 2HB  GLN A1344     -17.339   6.689  87.491  1.00  1.270          H  
ATOM  20768 1HG  GLN A1344     -16.604   5.454  89.388  1.00  1.270          H  
ATOM  20769 2HG  GLN A1344     -16.190   4.128  88.313  1.00  1.270          H  
ATOM  20770 1HE2 GLN A1344     -13.540   6.934  89.009  1.00  1.270          H  
ATOM  20771 2HE2 GLN A1344     -14.976   6.637  89.967  1.00  1.270          H  
ATOM  20772  N   PRO A1345     -20.653   6.425  87.135  1.00  1.010          N  
ATOM  20773  CA  PRO A1345     -21.714   7.011  86.324  1.00  1.200          C  
ATOM  20774  C   PRO A1345     -21.326   8.204  85.498  1.00  1.180          C  
ATOM  20775  O   PRO A1345     -20.317   8.834  85.769  1.00  1.630          O  
ATOM  20776  CB  PRO A1345     -22.723   7.425  87.384  1.00  1.800          C  
ATOM  20777  CG  PRO A1345     -21.884   7.823  88.532  1.00  1.800          C  
ATOM  20778  CD  PRO A1345     -20.724   6.847  88.533  1.00  1.800          C  
ATOM  20779  HA  PRO A1345     -22.126   6.238  85.666  1.00  1.440          H  
ATOM  20780 1HB  PRO A1345     -23.373   8.202  87.005  1.00  2.160          H  
ATOM  20781 2HB  PRO A1345     -23.363   6.599  87.650  1.00  2.160          H  
ATOM  20782 1HG  PRO A1345     -21.548   8.869  88.424  1.00  2.160          H  
ATOM  20783 2HG  PRO A1345     -22.484   7.779  89.449  1.00  2.160          H  
ATOM  20784 1HD  PRO A1345     -19.805   7.380  88.845  1.00  2.160          H  
ATOM  20785 2HD  PRO A1345     -20.975   5.999  89.192  1.00  2.160          H  
ATOM  20786  N   PHE A1346     -22.233   8.589  84.589  1.00  1.450          N  
ATOM  20787  CA  PHE A1346     -22.155   9.832  83.810  1.00  1.920          C  
ATOM  20788  C   PHE A1346     -20.826   9.973  83.098  1.00  1.960          C  
ATOM  20789  O   PHE A1346     -20.029  10.861  83.392  1.00  2.890          O  
ATOM  20790  CB  PHE A1346     -22.369  11.054  84.714  1.00  2.500          C  
ATOM  20791  CG  PHE A1346     -23.633  11.010  85.515  1.00  2.500          C  
ATOM  20792  CD1 PHE A1346     -23.579  10.877  86.890  1.00  2.500          C  
ATOM  20793  CD2 PHE A1346     -24.879  11.074  84.903  1.00  2.500          C  
ATOM  20794  CE1 PHE A1346     -24.732  10.805  87.638  1.00  2.500          C  
ATOM  20795  CE2 PHE A1346     -26.036  11.004  85.653  1.00  2.500          C  
ATOM  20796  CZ  PHE A1346     -25.959  10.867  87.024  1.00  2.500          C  
ATOM  20797  H   PHE A1346     -23.035   7.994  84.431  1.00  1.740          H  
ATOM  20798  HA  PHE A1346     -22.943   9.813  83.054  1.00  2.300          H  
ATOM  20799 1HB  PHE A1346     -21.525  11.149  85.410  1.00  3.000          H  
ATOM  20800 2HB  PHE A1346     -22.381  11.958  84.106  1.00  3.000          H  
ATOM  20801  HD1 PHE A1346     -22.606  10.818  87.386  1.00  3.000          H  
ATOM  20802  HD2 PHE A1346     -24.941  11.178  83.819  1.00  3.000          H  
ATOM  20803  HE1 PHE A1346     -24.670  10.692  88.721  1.00  3.000          H  
ATOM  20804  HE2 PHE A1346     -27.014  11.050  85.166  1.00  3.000          H  
ATOM  20805  HZ  PHE A1346     -26.869  10.803  87.618  1.00  3.000          H  
ATOM  20806  N   ASN A1347     -20.565   9.055  82.171  1.00  1.750          N  
ATOM  20807  CA  ASN A1347     -19.304   9.014  81.432  1.00  2.330          C  
ATOM  20808  C   ASN A1347     -18.133   8.919  82.410  1.00  2.610          C  
ATOM  20809  O   ASN A1347     -17.067   9.474  82.163  1.00  3.070          O  
ATOM  20810  CB  ASN A1347     -19.158  10.248  80.552  1.00  3.030          C  
ATOM  20811  CG  ASN A1347     -20.275  10.390  79.562  1.00  3.030          C  
ATOM  20812  OD1 ASN A1347     -20.730   9.410  78.955  1.00  3.030          O  
ATOM  20813  ND2 ASN A1347     -20.739  11.607  79.390  1.00  3.030          N  
ATOM  20814  H   ASN A1347     -21.269   8.358  81.970  1.00  2.100          H  
ATOM  20815  HA  ASN A1347     -19.288   8.120  80.807  1.00  2.800          H  
ATOM  20816 1HB  ASN A1347     -19.099  11.149  81.157  1.00  3.640          H  
ATOM  20817 2HB  ASN A1347     -18.222  10.177  80.000  1.00  3.640          H  
ATOM  20818 1HD2 ASN A1347     -21.486  11.772  78.748  1.00  3.640          H  
ATOM  20819 2HD2 ASN A1347     -20.343  12.367  79.906  1.00  3.640          H  
ATOM  20820  N   GLN A1348     -18.360   8.180  83.495  1.00  3.080          N  
ATOM  20821  CA  GLN A1348     -17.461   7.901  84.614  1.00  4.070          C  
ATOM  20822  C   GLN A1348     -16.991   9.089  85.473  1.00  4.560          C  
ATOM  20823  O   GLN A1348     -16.044   8.927  86.247  1.00  5.060          O  
ATOM  20824  CB  GLN A1348     -16.201   7.164  84.132  1.00  5.300          C  
ATOM  20825  CG  GLN A1348     -16.461   5.844  83.451  1.00  5.300          C  
ATOM  20826  CD  GLN A1348     -15.176   5.051  83.210  1.00  5.300          C  
ATOM  20827  OE1 GLN A1348     -14.155   5.584  82.756  1.00  5.300          O  
ATOM  20828  NE2 GLN A1348     -15.218   3.758  83.523  1.00  5.300          N  
ATOM  20829  H   GLN A1348     -19.271   7.743  83.558  1.00  3.700          H  
ATOM  20830  HA  GLN A1348     -18.003   7.239  85.273  1.00  4.880          H  
ATOM  20831 1HB  GLN A1348     -15.643   7.800  83.448  1.00  6.360          H  
ATOM  20832 2HB  GLN A1348     -15.551   6.968  84.985  1.00  6.360          H  
ATOM  20833 1HG  GLN A1348     -17.131   5.250  84.070  1.00  6.360          H  
ATOM  20834 2HG  GLN A1348     -16.923   6.040  82.487  1.00  6.360          H  
ATOM  20835 1HE2 GLN A1348     -14.408   3.183  83.396  1.00  6.360          H  
ATOM  20836 2HE2 GLN A1348     -16.056   3.352  83.897  1.00  6.360          H  
ATOM  20837  N   TRP A1349     -17.603  10.274  85.357  1.00  4.870          N  
ATOM  20838  CA  TRP A1349     -17.172  11.405  86.190  1.00  5.740          C  
ATOM  20839  C   TRP A1349     -18.331  12.240  86.752  1.00  6.510          C  
ATOM  20840  O   TRP A1349     -19.270  12.578  86.035  1.00  6.720          O  
ATOM  20841  CB  TRP A1349     -16.240  12.303  85.386  1.00  7.690          C  
ATOM  20842  CG  TRP A1349     -14.936  11.688  85.003  1.00  7.690          C  
ATOM  20843  CD1 TRP A1349     -14.699  10.905  83.932  1.00  7.690          C  
ATOM  20844  CD2 TRP A1349     -13.681  11.813  85.683  1.00  7.690          C  
ATOM  20845  NE1 TRP A1349     -13.410  10.504  83.912  1.00  7.690          N  
ATOM  20846  CE2 TRP A1349     -12.760  11.048  84.967  1.00  7.690          C  
ATOM  20847  CE3 TRP A1349     -13.268  12.491  86.821  1.00  7.690          C  
ATOM  20848  CZ2 TRP A1349     -11.442  10.934  85.353  1.00  7.690          C  
ATOM  20849  CZ3 TRP A1349     -11.943  12.381  87.211  1.00  7.690          C  
ATOM  20850  CH2 TRP A1349     -11.053  11.617  86.493  1.00  7.690          C  
ATOM  20851  H   TRP A1349     -18.384  10.392  84.699  1.00  5.840          H  
ATOM  20852  HA  TRP A1349     -16.613  11.006  87.036  1.00  6.890          H  
ATOM  20853 1HB  TRP A1349     -16.745  12.590  84.477  1.00  9.230          H  
ATOM  20854 2HB  TRP A1349     -16.038  13.176  85.964  1.00  9.230          H  
ATOM  20855  HD1 TRP A1349     -15.430  10.624  83.210  1.00  9.230          H  
ATOM  20856  HE1 TRP A1349     -13.010   9.885  83.208  1.00  9.230          H  
ATOM  20857  HE3 TRP A1349     -13.969  13.096  87.394  1.00  9.230          H  
ATOM  20858  HZ2 TRP A1349     -10.723  10.341  84.793  1.00  9.230          H  
ATOM  20859  HZ3 TRP A1349     -11.627  12.918  88.104  1.00  9.230          H  
ATOM  20860  HH2 TRP A1349     -10.019  11.552  86.827  1.00  9.230          H  
ATOM  20861  N   ALA A1350     -18.215  12.672  88.010  1.00  7.260          N  
ATOM  20862  CA  ALA A1350     -19.230  13.529  88.623  1.00  8.260          C  
ATOM  20863  C   ALA A1350     -18.637  14.298  89.800  1.00  9.030          C  
ATOM  20864  O   ALA A1350     -17.655  13.857  90.393  1.00  9.420          O  
ATOM  20865  CB  ALA A1350     -20.410  12.691  89.074  1.00 11.160          C  
ATOM  20866  H   ALA A1350     -17.415  12.385  88.560  1.00  8.710          H  
ATOM  20867  HA  ALA A1350     -19.565  14.250  87.879  1.00  9.910          H  
ATOM  20868 1HB  ALA A1350     -21.169  13.330  89.510  1.00 13.400          H  
ATOM  20869 2HB  ALA A1350     -20.830  12.164  88.215  1.00 13.400          H  
ATOM  20870 3HB  ALA A1350     -20.076  11.966  89.815  1.00 13.400          H  
ATOM  20871  N   ASP A1351     -19.236  15.446  90.135  1.00  9.480          N  
ATOM  20872  CA  ASP A1351     -18.777  16.268  91.256  1.00 10.360          C  
ATOM  20873  C   ASP A1351     -19.525  16.176  92.610  1.00 10.960          C  
ATOM  20874  O   ASP A1351     -18.954  16.561  93.633  1.00 11.470          O  
ATOM  20875  CB  ASP A1351     -18.714  17.733  90.816  1.00 14.150          C  
ATOM  20876  CG  ASP A1351     -17.668  17.966  89.697  1.00 14.150          C  
ATOM  20877  OD1 ASP A1351     -16.629  17.348  89.743  1.00 14.150          O  
ATOM  20878  OD2 ASP A1351     -17.904  18.777  88.833  1.00 14.150          O  
ATOM  20879  H   ASP A1351     -20.019  15.765  89.586  1.00 11.380          H  
ATOM  20880  HA  ASP A1351     -17.750  15.965  91.461  1.00 12.430          H  
ATOM  20881 1HB  ASP A1351     -19.694  18.049  90.458  1.00 16.980          H  
ATOM  20882 2HB  ASP A1351     -18.460  18.358  91.674  1.00 16.980          H  
ATOM  20883  N   TYR A1352     -20.802  15.753  92.643  1.00 11.080          N  
ATOM  20884  CA  TYR A1352     -21.533  15.796  93.928  1.00 11.870          C  
ATOM  20885  C   TYR A1352     -22.741  14.864  94.111  1.00 11.870          C  
ATOM  20886  O   TYR A1352     -23.481  14.578  93.165  1.00 12.100          O  
ATOM  20887  CB  TYR A1352     -22.029  17.233  94.186  1.00 16.300          C  
ATOM  20888  CG  TYR A1352     -22.788  17.408  95.517  1.00 16.300          C  
ATOM  20889  CD1 TYR A1352     -22.085  17.569  96.701  1.00 16.300          C  
ATOM  20890  CD2 TYR A1352     -24.190  17.398  95.541  1.00 16.300          C  
ATOM  20891  CE1 TYR A1352     -22.766  17.713  97.893  1.00 16.300          C  
ATOM  20892  CE2 TYR A1352     -24.862  17.539  96.740  1.00 16.300          C  
ATOM  20893  CZ  TYR A1352     -24.150  17.698  97.909  1.00 16.300          C  
ATOM  20894  OH  TYR A1352     -24.809  17.831  99.099  1.00 16.300          O  
ATOM  20895  H   TYR A1352     -21.256  15.434  91.805  1.00 13.300          H  
ATOM  20896  HA  TYR A1352     -20.820  15.530  94.708  1.00 14.240          H  
ATOM  20897 1HB  TYR A1352     -21.179  17.917  94.190  1.00 19.560          H  
ATOM  20898 2HB  TYR A1352     -22.688  17.538  93.377  1.00 19.560          H  
ATOM  20899  HD1 TYR A1352     -20.994  17.578  96.691  1.00 19.560          H  
ATOM  20900  HD2 TYR A1352     -24.752  17.269  94.615  1.00 19.560          H  
ATOM  20901  HE1 TYR A1352     -22.213  17.835  98.822  1.00 19.560          H  
ATOM  20902  HE2 TYR A1352     -25.956  17.525  96.763  1.00 19.560          H  
ATOM  20903  HH  TYR A1352     -25.749  17.732  98.939  1.00 19.560          H  
ATOM  20904  N   VAL A1353     -22.936  14.422  95.360  1.00 11.820          N  
ATOM  20905  CA  VAL A1353     -24.124  13.702  95.824  1.00 12.070          C  
ATOM  20906  C   VAL A1353     -24.244  14.054  97.318  1.00 12.380          C  
ATOM  20907  O   VAL A1353     -23.220  14.277  97.958  1.00 12.680          O  
ATOM  20908  CB  VAL A1353     -23.985  12.181  95.610  1.00 16.800          C  
ATOM  20909  CG1 VAL A1353     -22.923  11.616  96.540  1.00 16.800          C  
ATOM  20910  CG2 VAL A1353     -25.335  11.489  95.780  1.00 16.800          C  
ATOM  20911  H   VAL A1353     -22.229  14.655  96.046  1.00 14.180          H  
ATOM  20912  HA  VAL A1353     -25.006  14.066  95.295  1.00 14.480          H  
ATOM  20913  HB  VAL A1353     -23.633  12.014  94.594  1.00 20.160          H  
ATOM  20914 1HG1 VAL A1353     -22.801  10.557  96.338  1.00 20.160          H  
ATOM  20915 2HG1 VAL A1353     -21.984  12.135  96.353  1.00 20.160          H  
ATOM  20916 3HG1 VAL A1353     -23.208  11.749  97.584  1.00 20.160          H  
ATOM  20917 1HG2 VAL A1353     -25.209  10.435  95.584  1.00 20.160          H  
ATOM  20918 2HG2 VAL A1353     -25.710  11.628  96.778  1.00 20.160          H  
ATOM  20919 3HG2 VAL A1353     -26.054  11.899  95.068  1.00 20.160          H  
ATOM  20920  N   LEU A1354     -25.450  14.090  97.892  1.00 12.490          N  
ATOM  20921  CA  LEU A1354     -25.546  14.395  99.327  1.00 12.960          C  
ATOM  20922  C   LEU A1354     -25.381  13.117 100.173  1.00 13.360          C  
ATOM  20923  O   LEU A1354     -26.176  12.208 100.001  1.00 13.580          O  
ATOM  20924  CB  LEU A1354     -26.892  15.076  99.654  1.00 17.960          C  
ATOM  20925  CG  LEU A1354     -27.051  15.648 101.130  1.00 17.960          C  
ATOM  20926  CD1 LEU A1354     -27.948  16.819 101.115  1.00 17.960          C  
ATOM  20927  CD2 LEU A1354     -27.680  14.614 102.049  1.00 17.960          C  
ATOM  20928  H   LEU A1354     -26.283  13.916  97.347  1.00 14.990          H  
ATOM  20929  HA  LEU A1354     -24.786  15.127  99.547  1.00 15.550          H  
ATOM  20930 1HB  LEU A1354     -27.041  15.898  98.959  1.00 21.550          H  
ATOM  20931 2HB  LEU A1354     -27.689  14.346  99.501  1.00 21.550          H  
ATOM  20932  HG  LEU A1354     -26.081  15.952 101.505  1.00 21.550          H  
ATOM  20933 1HD1 LEU A1354     -28.052  17.217 102.124  1.00 21.550          H  
ATOM  20934 2HD1 LEU A1354     -27.522  17.578 100.470  1.00 21.550          H  
ATOM  20935 3HD1 LEU A1354     -28.914  16.517 100.759  1.00 21.550          H  
ATOM  20936 1HD2 LEU A1354     -27.788  15.028 103.050  1.00 21.550          H  
ATOM  20937 2HD2 LEU A1354     -28.655  14.335 101.672  1.00 21.550          H  
ATOM  20938 3HD2 LEU A1354     -27.082  13.753 102.103  1.00 21.550          H  
ATOM  20939  N   PRO A1355     -24.424  13.049 101.139  1.00 13.630          N  
ATOM  20940  CA  PRO A1355     -24.099  11.901 102.007  1.00 14.190          C  
ATOM  20941  C   PRO A1355     -25.233  11.333 102.873  1.00 14.430          C  
ATOM  20942  O   PRO A1355     -26.127  12.044 103.317  1.00 14.920          O  
ATOM  20943  CB  PRO A1355     -23.010  12.468 102.924  1.00 21.290          C  
ATOM  20944  CG  PRO A1355     -22.379  13.578 102.148  1.00 21.290          C  
ATOM  20945  CD  PRO A1355     -23.493  14.195 101.349  1.00 21.290          C  
ATOM  20946  HA  PRO A1355     -23.682  11.101 101.375  1.00 17.030          H  
ATOM  20947 1HB  PRO A1355     -23.464  12.812 103.869  1.00 25.540          H  
ATOM  20948 2HB  PRO A1355     -22.295  11.676 103.189  1.00 25.540          H  
ATOM  20949 1HG  PRO A1355     -21.903  14.295 102.833  1.00 25.540          H  
ATOM  20950 2HG  PRO A1355     -21.576  13.180 101.504  1.00 25.540          H  
ATOM  20951 1HD  PRO A1355     -23.976  15.010 101.901  1.00 25.540          H  
ATOM  20952 2HD  PRO A1355     -23.017  14.524 100.416  1.00 25.540          H  
ATOM  20953  N   LEU A1356     -25.144  10.029 103.115  1.00 14.230          N  
ATOM  20954  CA  LEU A1356     -26.090   9.236 103.901  1.00 14.610          C  
ATOM  20955  C   LEU A1356     -25.912   9.400 105.411  1.00 15.040          C  
ATOM  20956  O   LEU A1356     -24.784   9.359 105.909  1.00 15.520          O  
ATOM  20957  CB  LEU A1356     -25.865   7.766 103.478  1.00 20.300          C  
ATOM  20958  CG  LEU A1356     -26.789   6.672 104.006  1.00 20.300          C  
ATOM  20959  CD1 LEU A1356     -28.150   6.919 103.448  1.00 20.300          C  
ATOM  20960  CD2 LEU A1356     -26.278   5.294 103.558  1.00 20.300          C  
ATOM  20961  H   LEU A1356     -24.357   9.528 102.726  1.00 17.080          H  
ATOM  20962  HA  LEU A1356     -27.092   9.563 103.664  1.00 17.530          H  
ATOM  20963 1HB  LEU A1356     -25.920   7.730 102.389  1.00 24.360          H  
ATOM  20964 2HB  LEU A1356     -24.849   7.491 103.768  1.00 24.360          H  
ATOM  20965  HG  LEU A1356     -26.828   6.696 105.094  1.00 24.360          H  
ATOM  20966 1HD1 LEU A1356     -28.847   6.163 103.737  1.00 24.360          H  
ATOM  20967 2HD1 LEU A1356     -28.490   7.849 103.800  1.00 24.360          H  
ATOM  20968 3HD1 LEU A1356     -28.095   6.932 102.373  1.00 24.360          H  
ATOM  20969 1HD2 LEU A1356     -26.946   4.515 103.922  1.00 24.360          H  
ATOM  20970 2HD2 LEU A1356     -26.254   5.244 102.485  1.00 24.360          H  
ATOM  20971 3HD2 LEU A1356     -25.280   5.127 103.961  1.00 24.360          H  
ATOM  20972  N   ILE A1357     -27.019   9.581 106.153  1.00 15.030          N  
ATOM  20973  CA  ILE A1357     -26.924   9.712 107.603  1.00 15.550          C  
ATOM  20974  C   ILE A1357     -27.540   8.524 108.329  1.00 16.120          C  
ATOM  20975  O   ILE A1357     -28.741   8.272 108.226  1.00 16.560          O  
ATOM  20976  CB  ILE A1357     -27.607  11.015 108.067  1.00 21.560          C  
ATOM  20977  CG1 ILE A1357     -26.887  12.232 107.402  1.00 21.560          C  
ATOM  20978  CG2 ILE A1357     -27.619  11.103 109.615  1.00 21.560          C  
ATOM  20979  CD1 ILE A1357     -27.599  13.559 107.566  1.00 21.560          C  
ATOM  20980  H   ILE A1357     -27.956   9.619 105.731  1.00 18.040          H  
ATOM  20981  HA  ILE A1357     -25.871   9.763 107.877  1.00 18.660          H  
ATOM  20982  HB  ILE A1357     -28.630  11.020 107.702  1.00 25.870          H  
ATOM  20983 1HG1 ILE A1357     -25.887  12.317 107.822  1.00 25.870          H  
ATOM  20984 2HG1 ILE A1357     -26.795  12.043 106.331  1.00 25.870          H  
ATOM  20985 1HG2 ILE A1357     -28.117  12.008 109.936  1.00 25.870          H  
ATOM  20986 2HG2 ILE A1357     -28.152  10.252 110.033  1.00 25.870          H  
ATOM  20987 3HG2 ILE A1357     -26.595  11.102 109.988  1.00 25.870          H  
ATOM  20988 1HD1 ILE A1357     -27.026  14.335 107.058  1.00 25.870          H  
ATOM  20989 2HD1 ILE A1357     -28.592  13.491 107.118  1.00 25.870          H  
ATOM  20990 3HD1 ILE A1357     -27.692  13.816 108.614  1.00 25.870          H  
ATOM  20991  N   VAL A1358     -26.724   7.807 109.088  1.00 16.240          N  
ATOM  20992  CA  VAL A1358     -27.206   6.628 109.793  1.00 16.930          C  
ATOM  20993  C   VAL A1358     -27.625   6.961 111.213  1.00 17.550          C  
ATOM  20994  O   VAL A1358     -26.869   7.572 111.969  1.00 17.750          O  
ATOM  20995  CB  VAL A1358     -26.132   5.517 109.770  1.00 23.430          C  
ATOM  20996  CG1 VAL A1358     -26.602   4.283 110.576  1.00 23.430          C  
ATOM  20997  CG2 VAL A1358     -25.855   5.121 108.309  1.00 23.430          C  
ATOM  20998  H   VAL A1358     -25.752   8.084 109.155  1.00 19.490          H  
ATOM  20999  HA  VAL A1358     -28.084   6.249 109.281  1.00 20.320          H  
ATOM  21000  HB  VAL A1358     -25.217   5.890 110.229  1.00 28.110          H  
ATOM  21001 1HG1 VAL A1358     -25.832   3.514 110.546  1.00 28.110          H  
ATOM  21002 2HG1 VAL A1358     -26.775   4.563 111.604  1.00 28.110          H  
ATOM  21003 3HG1 VAL A1358     -27.527   3.888 110.143  1.00 28.110          H  
ATOM  21004 1HG2 VAL A1358     -25.089   4.348 108.279  1.00 28.110          H  
ATOM  21005 2HG2 VAL A1358     -26.761   4.739 107.864  1.00 28.110          H  
ATOM  21006 3HG2 VAL A1358     -25.512   5.990 107.745  1.00 28.110          H  
ATOM  21007  N   THR A1359     -28.844   6.557 111.561  1.00 17.980          N  
ATOM  21008  CA  THR A1359     -29.443   6.761 112.865  1.00 18.670          C  
ATOM  21009  C   THR A1359     -29.978   5.388 113.253  1.00 19.000          C  
ATOM  21010  O   THR A1359     -31.196   5.205 113.431  1.00 19.450          O  
ATOM  21011  CB  THR A1359     -30.608   7.766 112.842  1.00 25.860          C  
ATOM  21012  OG1 THR A1359     -31.610   7.290 111.971  1.00 25.860          O  
ATOM  21013  CG2 THR A1359     -30.127   9.110 112.302  1.00 25.860          C  
ATOM  21014  H   THR A1359     -29.425   6.039 110.897  1.00 21.580          H  
ATOM  21015  HA  THR A1359     -28.687   7.070 113.587  1.00 22.400          H  
ATOM  21016  HB  THR A1359     -31.014   7.885 113.845  1.00 31.030          H  
ATOM  21017  HG1 THR A1359     -31.908   6.427 112.337  1.00 31.030          H  
ATOM  21018 1HG2 THR A1359     -30.959   9.809 112.275  1.00 31.030          H  
ATOM  21019 2HG2 THR A1359     -29.340   9.500 112.945  1.00 31.030          H  
ATOM  21020 3HG2 THR A1359     -29.740   8.975 111.296  1.00 31.030          H  
ATOM  21021  N   VAL A1360     -29.063   4.416 113.315  1.00 18.870          N  
ATOM  21022  CA  VAL A1360     -29.389   3.016 113.506  1.00 19.290          C  
ATOM  21023  C   VAL A1360     -30.294   2.915 114.724  1.00 19.770          C  
ATOM  21024  O   VAL A1360     -30.011   3.557 115.735  1.00 19.980          O  
ATOM  21025  CB  VAL A1360     -28.081   2.201 113.675  1.00 26.840          C  
ATOM  21026  CG1 VAL A1360     -27.343   2.596 114.952  1.00 26.840          C  
ATOM  21027  CG2 VAL A1360     -28.387   0.724 113.684  1.00 26.840          C  
ATOM  21028  H   VAL A1360     -28.094   4.676 113.199  1.00 22.640          H  
ATOM  21029  HA  VAL A1360     -29.877   2.661 112.612  1.00 23.150          H  
ATOM  21030  HB  VAL A1360     -27.428   2.428 112.837  1.00 32.210          H  
ATOM  21031 1HG1 VAL A1360     -26.416   2.029 115.019  1.00 32.210          H  
ATOM  21032 2HG1 VAL A1360     -27.114   3.659 114.931  1.00 32.210          H  
ATOM  21033 3HG1 VAL A1360     -27.944   2.378 115.829  1.00 32.210          H  
ATOM  21034 1HG2 VAL A1360     -27.457   0.164 113.773  1.00 32.210          H  
ATOM  21035 2HG2 VAL A1360     -29.027   0.483 114.529  1.00 32.210          H  
ATOM  21036 3HG2 VAL A1360     -28.887   0.451 112.754  1.00 32.210          H  
ATOM  21037  N   PRO A1361     -31.386   2.127 114.673  1.00 20.100          N  
ATOM  21038  CA  PRO A1361     -31.910   1.146 113.696  1.00 20.320          C  
ATOM  21039  C   PRO A1361     -32.227   1.544 112.242  1.00 20.190          C  
ATOM  21040  O   PRO A1361     -32.348   0.650 111.406  1.00 20.230          O  
ATOM  21041  CB  PRO A1361     -33.230   0.719 114.363  1.00 30.480          C  
ATOM  21042  CG  PRO A1361     -33.035   0.984 115.822  1.00 30.480          C  
ATOM  21043  CD  PRO A1361     -32.219   2.236 115.868  1.00 30.480          C  
ATOM  21044  HA  PRO A1361     -31.237   0.282 113.686  1.00 24.380          H  
ATOM  21045 1HB  PRO A1361     -34.062   1.301 113.940  1.00 36.580          H  
ATOM  21046 2HB  PRO A1361     -33.437  -0.338 114.141  1.00 36.580          H  
ATOM  21047 1HG  PRO A1361     -34.008   1.093 116.324  1.00 36.580          H  
ATOM  21048 2HG  PRO A1361     -32.528   0.130 116.298  1.00 36.580          H  
ATOM  21049 1HD  PRO A1361     -32.855   3.132 115.796  1.00 36.580          H  
ATOM  21050 2HD  PRO A1361     -31.591   2.254 116.773  1.00 36.580          H  
ATOM  21051  N   ILE A1362     -32.395   2.830 111.921  1.00 20.160          N  
ATOM  21052  CA  ILE A1362     -32.731   3.184 110.534  1.00 20.130          C  
ATOM  21053  C   ILE A1362     -31.735   4.155 109.910  1.00 20.120          C  
ATOM  21054  O   ILE A1362     -30.877   4.706 110.594  1.00 20.440          O  
ATOM  21055  CB  ILE A1362     -34.148   3.790 110.429  1.00 28.190          C  
ATOM  21056  CG1 ILE A1362     -34.228   5.124 111.228  1.00 28.190          C  
ATOM  21057  CG2 ILE A1362     -35.164   2.761 110.949  1.00 28.190          C  
ATOM  21058  CD1 ILE A1362     -35.497   5.934 110.990  1.00 28.190          C  
ATOM  21059  H   ILE A1362     -32.277   3.586 112.604  1.00 24.190          H  
ATOM  21060  HA  ILE A1362     -32.716   2.278 109.932  1.00 24.160          H  
ATOM  21061  HB  ILE A1362     -34.366   4.022 109.386  1.00 33.830          H  
ATOM  21062 1HG1 ILE A1362     -34.154   4.900 112.291  1.00 33.830          H  
ATOM  21063 2HG1 ILE A1362     -33.390   5.754 110.946  1.00 33.830          H  
ATOM  21064 1HG2 ILE A1362     -36.175   3.144 110.865  1.00 33.830          H  
ATOM  21065 2HG2 ILE A1362     -35.082   1.848 110.359  1.00 33.830          H  
ATOM  21066 3HG2 ILE A1362     -34.956   2.535 111.989  1.00 33.830          H  
ATOM  21067 1HD1 ILE A1362     -35.447   6.848 111.583  1.00 33.830          H  
ATOM  21068 2HD1 ILE A1362     -35.564   6.193 109.931  1.00 33.830          H  
ATOM  21069 3HD1 ILE A1362     -36.376   5.371 111.282  1.00 33.830          H  
ATOM  21070  N   VAL A1363     -31.818   4.322 108.601  1.00 19.870          N  
ATOM  21071  CA  VAL A1363     -30.955   5.263 107.906  1.00 19.950          C  
ATOM  21072  C   VAL A1363     -31.823   6.267 107.164  1.00 19.860          C  
ATOM  21073  O   VAL A1363     -32.858   5.894 106.608  1.00 20.170          O  
ATOM  21074  CB  VAL A1363     -29.994   4.519 106.963  1.00 27.900          C  
ATOM  21075  CG1 VAL A1363     -30.750   3.741 105.883  1.00 27.900          C  
ATOM  21076  CG2 VAL A1363     -29.075   5.490 106.354  1.00 27.900          C  
ATOM  21077  H   VAL A1363     -32.530   3.820 108.087  1.00 23.840          H  
ATOM  21078  HA  VAL A1363     -30.362   5.814 108.637  1.00 23.940          H  
ATOM  21079  HB  VAL A1363     -29.422   3.800 107.548  1.00 33.480          H  
ATOM  21080 1HG1 VAL A1363     -30.035   3.217 105.249  1.00 33.480          H  
ATOM  21081 2HG1 VAL A1363     -31.413   3.019 106.349  1.00 33.480          H  
ATOM  21082 3HG1 VAL A1363     -31.335   4.422 105.264  1.00 33.480          H  
ATOM  21083 1HG2 VAL A1363     -28.391   4.948 105.728  1.00 33.480          H  
ATOM  21084 2HG2 VAL A1363     -29.633   6.201 105.772  1.00 33.480          H  
ATOM  21085 3HG2 VAL A1363     -28.531   6.013 107.102  1.00 33.480          H  
ATOM  21086  N   VAL A1364     -31.425   7.537 107.186  1.00 19.550          N  
ATOM  21087  CA  VAL A1364     -32.213   8.566 106.541  1.00 19.560          C  
ATOM  21088  C   VAL A1364     -31.448   9.362 105.484  1.00 19.480          C  
ATOM  21089  O   VAL A1364     -30.265   9.694 105.653  1.00 19.840          O  
ATOM  21090  CB  VAL A1364     -32.762   9.515 107.635  1.00 27.380          C  
ATOM  21091  CG1 VAL A1364     -33.692   8.726 108.583  1.00 27.380          C  
ATOM  21092  CG2 VAL A1364     -31.593  10.138 108.447  1.00 27.380          C  
ATOM  21093  H   VAL A1364     -30.535   7.779 107.634  1.00 23.460          H  
ATOM  21094  HA  VAL A1364     -33.059   8.087 106.050  1.00 23.470          H  
ATOM  21095  HB  VAL A1364     -33.348  10.301 107.163  1.00 32.860          H  
ATOM  21096 1HG1 VAL A1364     -34.094   9.396 109.342  1.00 32.860          H  
ATOM  21097 2HG1 VAL A1364     -34.510   8.292 108.012  1.00 32.860          H  
ATOM  21098 3HG1 VAL A1364     -33.132   7.930 109.075  1.00 32.860          H  
ATOM  21099 1HG2 VAL A1364     -31.997  10.800 109.211  1.00 32.860          H  
ATOM  21100 2HG2 VAL A1364     -31.013   9.352 108.929  1.00 32.860          H  
ATOM  21101 3HG2 VAL A1364     -30.946  10.710 107.795  1.00 32.860          H  
ATOM  21102  N   ILE A1365     -32.134   9.638 104.376  1.00 19.120          N  
ATOM  21103  CA  ILE A1365     -31.566  10.432 103.306  1.00 19.180          C  
ATOM  21104  C   ILE A1365     -32.523  10.972 102.270  1.00 19.190          C  
ATOM  21105  O   ILE A1365     -33.459  10.301 101.830  1.00 19.550          O  
ATOM  21106  CB  ILE A1365     -30.470   9.667 102.585  1.00 26.830          C  
ATOM  21107  CG1 ILE A1365     -29.807  10.574 101.505  1.00 26.830          C  
ATOM  21108  CG2 ILE A1365     -31.024   8.376 102.035  1.00 26.830          C  
ATOM  21109  CD1 ILE A1365     -28.571  10.106 100.970  1.00 26.830          C  
ATOM  21110  H   ILE A1365     -33.090   9.313 104.296  1.00 22.940          H  
ATOM  21111  HA  ILE A1365     -31.091  11.295 103.773  1.00 23.020          H  
ATOM  21112  HB  ILE A1365     -29.707   9.466 103.281  1.00 32.190          H  
ATOM  21113 1HG1 ILE A1365     -30.472  10.658 100.651  1.00 32.190          H  
ATOM  21114 2HG1 ILE A1365     -29.604  11.562 101.923  1.00 32.190          H  
ATOM  21115 1HG2 ILE A1365     -30.246   7.841 101.574  1.00 32.190          H  
ATOM  21116 2HG2 ILE A1365     -31.433   7.771 102.838  1.00 32.190          H  
ATOM  21117 3HG2 ILE A1365     -31.799   8.563 101.301  1.00 32.190          H  
ATOM  21118 1HD1 ILE A1365     -28.237  10.827 100.226  1.00 32.190          H  
ATOM  21119 2HD1 ILE A1365     -27.845  10.033 101.731  1.00 32.190          H  
ATOM  21120 3HD1 ILE A1365     -28.717   9.142 100.512  1.00 32.190          H  
ATOM  21121  N   ILE A1366     -32.210  12.177 101.859  1.00 18.920          N  
ATOM  21122  CA  ILE A1366     -32.802  12.876 100.753  1.00 19.050          C  
ATOM  21123  C   ILE A1366     -31.661  13.405  99.906  1.00 19.270          C  
ATOM  21124  O   ILE A1366     -30.531  13.484 100.380  1.00 19.780          O  
ATOM  21125  CB  ILE A1366     -33.723  14.011 101.248  1.00 26.620          C  
ATOM  21126  CG1 ILE A1366     -32.960  14.989 102.238  1.00 26.620          C  
ATOM  21127  CG2 ILE A1366     -34.954  13.436 101.919  1.00 26.620          C  
ATOM  21128  CD1 ILE A1366     -32.130  16.095 101.626  1.00 26.620          C  
ATOM  21129  H   ILE A1366     -31.442  12.629 102.335  1.00 22.700          H  
ATOM  21130  HA  ILE A1366     -33.386  12.180 100.149  1.00 22.860          H  
ATOM  21131  HB  ILE A1366     -34.035  14.596 100.392  1.00 31.940          H  
ATOM  21132 1HG1 ILE A1366     -33.718  15.471 102.852  1.00 31.940          H  
ATOM  21133 2HG1 ILE A1366     -32.314  14.410 102.887  1.00 31.940          H  
ATOM  21134 1HG2 ILE A1366     -35.612  14.246 102.233  1.00 31.940          H  
ATOM  21135 2HG2 ILE A1366     -35.480  12.794 101.213  1.00 31.940          H  
ATOM  21136 3HG2 ILE A1366     -34.662  12.851 102.788  1.00 31.940          H  
ATOM  21137 1HD1 ILE A1366     -31.709  16.695 102.427  1.00 31.940          H  
ATOM  21138 2HD1 ILE A1366     -31.326  15.725 101.039  1.00 31.940          H  
ATOM  21139 3HD1 ILE A1366     -32.743  16.706 101.013  1.00 31.940          H  
ATOM  21140  N   LEU A1367     -31.937  13.835  98.691  1.00 19.030          N  
ATOM  21141  CA  LEU A1367     -30.920  14.545  97.937  1.00 19.590          C  
ATOM  21142  C   LEU A1367     -31.247  16.025  97.913  1.00 19.710          C  
ATOM  21143  O   LEU A1367     -32.261  16.424  97.335  1.00 20.040          O  
ATOM  21144  CB  LEU A1367     -30.840  13.981  96.514  1.00 27.200          C  
ATOM  21145  CG  LEU A1367     -29.909  14.707  95.493  1.00 27.200          C  
ATOM  21146  CD1 LEU A1367     -28.432  14.660  95.951  1.00 27.200          C  
ATOM  21147  CD2 LEU A1367     -30.093  14.022  94.130  1.00 27.200          C  
ATOM  21148  H   LEU A1367     -32.860  13.670  98.278  1.00 22.840          H  
ATOM  21149  HA  LEU A1367     -29.961  14.410  98.431  1.00 23.510          H  
ATOM  21150 1HB  LEU A1367     -30.495  12.950  96.583  1.00 32.640          H  
ATOM  21151 2HB  LEU A1367     -31.836  13.959  96.107  1.00 32.640          H  
ATOM  21152  HG  LEU A1367     -30.202  15.757  95.408  1.00 32.640          H  
ATOM  21153 1HD1 LEU A1367     -27.809  15.169  95.213  1.00 32.640          H  
ATOM  21154 2HD1 LEU A1367     -28.328  15.161  96.907  1.00 32.640          H  
ATOM  21155 3HD1 LEU A1367     -28.118  13.622  96.041  1.00 32.640          H  
ATOM  21156 1HD2 LEU A1367     -29.472  14.516  93.384  1.00 32.640          H  
ATOM  21157 2HD2 LEU A1367     -29.803  12.966  94.202  1.00 32.640          H  
ATOM  21158 3HD2 LEU A1367     -31.138  14.086  93.830  1.00 32.640          H  
ATOM  21159  N   SER A1368     -30.424  16.856  98.553  1.00 19.590          N  
ATOM  21160  CA  SER A1368     -30.737  18.285  98.571  1.00 19.860          C  
ATOM  21161  C   SER A1368     -30.164  18.905  97.339  1.00 20.180          C  
ATOM  21162  O   SER A1368     -29.026  18.618  96.954  1.00 20.670          O  
ATOM  21163  CB  SER A1368     -30.167  19.052  99.752  1.00 27.700          C  
ATOM  21164  OG  SER A1368     -30.682  18.624 100.973  1.00 27.700          O  
ATOM  21165  H   SER A1368     -29.605  16.503  99.026  1.00 23.510          H  
ATOM  21166  HA  SER A1368     -31.817  18.423  98.550  1.00 23.830          H  
ATOM  21167 1HB  SER A1368     -29.096  18.989  99.747  1.00 33.240          H  
ATOM  21168 2HB  SER A1368     -30.416  20.107  99.618  1.00 33.240          H  
ATOM  21169  HG  SER A1368     -30.297  19.201 101.637  1.00 33.240          H  
ATOM  21170  N   VAL A1369     -30.922  19.811  96.771  1.00 20.020          N  
ATOM  21171  CA  VAL A1369     -30.532  20.546  95.599  1.00 20.440          C  
ATOM  21172  C   VAL A1369     -30.729  22.030  95.881  1.00 21.220          C  
ATOM  21173  O   VAL A1369     -31.055  22.424  97.013  1.00 22.000          O  
ATOM  21174  CB  VAL A1369     -31.301  20.057  94.339  1.00 28.450          C  
ATOM  21175  CG1 VAL A1369     -31.001  18.563  94.082  1.00 28.450          C  
ATOM  21176  CG2 VAL A1369     -32.764  20.258  94.508  1.00 28.450          C  
ATOM  21177  H   VAL A1369     -31.852  19.991  97.166  1.00 24.020          H  
ATOM  21178  HA  VAL A1369     -29.471  20.375  95.417  1.00 24.530          H  
ATOM  21179  HB  VAL A1369     -30.953  20.615  93.477  1.00 34.140          H  
ATOM  21180 1HG1 VAL A1369     -31.521  18.239  93.185  1.00 34.140          H  
ATOM  21181 2HG1 VAL A1369     -29.928  18.423  93.951  1.00 34.140          H  
ATOM  21182 3HG1 VAL A1369     -31.341  17.966  94.928  1.00 34.140          H  
ATOM  21183 1HG2 VAL A1369     -33.293  19.931  93.636  1.00 34.140          H  
ATOM  21184 2HG2 VAL A1369     -33.103  19.686  95.348  1.00 34.140          H  
ATOM  21185 3HG2 VAL A1369     -32.945  21.311  94.668  1.00 34.140          H  
ATOM  21186  N   THR A1370     -30.459  22.845  94.877  1.00 21.080          N  
ATOM  21187  CA  THR A1370     -30.592  24.281  95.008  1.00 21.570          C  
ATOM  21188  C   THR A1370     -31.896  24.683  95.677  1.00 21.860          C  
ATOM  21189  O   THR A1370     -32.921  23.998  95.577  1.00 21.760          O  
ATOM  21190  CB  THR A1370     -30.527  24.982  93.652  1.00 30.000          C  
ATOM  21191  OG1 THR A1370     -30.508  26.394  93.876  1.00 30.000          O  
ATOM  21192  CG2 THR A1370     -31.781  24.612  92.799  1.00 30.000          C  
ATOM  21193  H   THR A1370     -30.162  22.449  93.999  1.00 25.300          H  
ATOM  21194  HA  THR A1370     -29.770  24.647  95.622  1.00 25.880          H  
ATOM  21195  HB  THR A1370     -29.619  24.686  93.130  1.00 36.000          H  
ATOM  21196  HG1 THR A1370     -30.275  26.847  93.062  1.00 36.000          H  
ATOM  21197 1HG2 THR A1370     -31.722  25.122  91.857  1.00 36.000          H  
ATOM  21198 2HG2 THR A1370     -31.809  23.536  92.629  1.00 36.000          H  
ATOM  21199 3HG2 THR A1370     -32.697  24.912  93.293  1.00 36.000          H  
ATOM  21200  N   LEU A1371     -31.811  25.777  96.421  1.00 22.360          N  
ATOM  21201  CA  LEU A1371     -32.912  26.412  97.138  1.00 22.830          C  
ATOM  21202  C   LEU A1371     -33.525  25.567  98.251  1.00 23.230          C  
ATOM  21203  O   LEU A1371     -34.544  25.955  98.821  1.00 23.400          O  
ATOM  21204  CB  LEU A1371     -34.036  26.756  96.144  1.00 31.770          C  
ATOM  21205  CG  LEU A1371     -33.678  27.609  94.914  1.00 31.770          C  
ATOM  21206  CD1 LEU A1371     -34.911  27.701  94.037  1.00 31.770          C  
ATOM  21207  CD2 LEU A1371     -33.202  28.993  95.337  1.00 31.770          C  
ATOM  21208  H   LEU A1371     -30.911  26.237  96.437  1.00 26.830          H  
ATOM  21209  HA  LEU A1371     -32.534  27.323  97.594  1.00 27.400          H  
ATOM  21210 1HB  LEU A1371     -34.455  25.851  95.771  1.00 38.130          H  
ATOM  21211 2HB  LEU A1371     -34.819  27.280  96.688  1.00 38.130          H  
ATOM  21212  HG  LEU A1371     -32.900  27.124  94.345  1.00 38.130          H  
ATOM  21213 1HD1 LEU A1371     -34.682  28.284  93.149  1.00 38.130          H  
ATOM  21214 2HD1 LEU A1371     -35.217  26.697  93.741  1.00 38.130          H  
ATOM  21215 3HD1 LEU A1371     -35.717  28.179  94.590  1.00 38.130          H  
ATOM  21216 1HD2 LEU A1371     -32.966  29.578  94.449  1.00 38.130          H  
ATOM  21217 2HD2 LEU A1371     -33.988  29.493  95.902  1.00 38.130          H  
ATOM  21218 3HD2 LEU A1371     -32.312  28.910  95.951  1.00 38.130          H  
ATOM  21219  N   GLY A1372     -32.894  24.455  98.625  1.00 23.480          N  
ATOM  21220  CA  GLY A1372     -33.424  23.654  99.717  1.00 24.000          C  
ATOM  21221  C   GLY A1372     -34.493  22.688  99.231  1.00 23.530          C  
ATOM  21222  O   GLY A1372     -35.200  22.071 100.033  1.00 23.950          O  
ATOM  21223  H   GLY A1372     -32.068  24.113  98.120  1.00 28.180          H  
ATOM  21224 1HA  GLY A1372     -32.610  23.091 100.173  1.00 28.800          H  
ATOM  21225 2HA  GLY A1372     -33.836  24.306 100.484  1.00 28.800          H  
ATOM  21226  N   LEU A1373     -34.627  22.570  97.918  1.00 22.730          N  
ATOM  21227  CA  LEU A1373     -35.583  21.661  97.335  1.00 22.290          C  
ATOM  21228  C   LEU A1373     -34.958  20.292  97.491  1.00 21.950          C  
ATOM  21229  O   LEU A1373     -33.730  20.179  97.573  1.00 21.710          O  
ATOM  21230  CB  LEU A1373     -35.786  22.006  95.858  1.00 31.380          C  
ATOM  21231  CG  LEU A1373     -36.351  23.391  95.546  1.00 31.380          C  
ATOM  21232  CD1 LEU A1373     -36.247  23.624  94.037  1.00 31.380          C  
ATOM  21233  CD2 LEU A1373     -37.796  23.503  96.012  1.00 31.380          C  
ATOM  21234  H   LEU A1373     -34.044  23.138  97.293  1.00 27.280          H  
ATOM  21235  HA  LEU A1373     -36.518  21.689  97.887  1.00 26.750          H  
ATOM  21236 1HB  LEU A1373     -34.839  21.976  95.388  1.00 37.660          H  
ATOM  21237 2HB  LEU A1373     -36.427  21.255  95.399  1.00 37.660          H  
ATOM  21238  HG  LEU A1373     -35.764  24.135  96.054  1.00 37.660          H  
ATOM  21239 1HD1 LEU A1373     -36.627  24.614  93.796  1.00 37.660          H  
ATOM  21240 2HD1 LEU A1373     -35.196  23.555  93.733  1.00 37.660          H  
ATOM  21241 3HD1 LEU A1373     -36.828  22.873  93.505  1.00 37.660          H  
ATOM  21242 1HD2 LEU A1373     -38.170  24.500  95.776  1.00 37.660          H  
ATOM  21243 2HD2 LEU A1373     -38.407  22.757  95.504  1.00 37.660          H  
ATOM  21244 3HD2 LEU A1373     -37.854  23.350  97.086  1.00 37.660          H  
ATOM  21245  N   THR A1374     -35.765  19.243  97.571  1.00 22.050          N  
ATOM  21246  CA  THR A1374     -35.173  17.918  97.684  1.00 21.860          C  
ATOM  21247  C   THR A1374     -35.756  16.913  96.716  1.00 21.850          C  
ATOM  21248  O   THR A1374     -36.898  17.043  96.266  1.00 21.790          O  
ATOM  21249  CB  THR A1374     -35.361  17.355  99.104  1.00 30.680          C  
ATOM  21250  OG1 THR A1374     -36.767  17.185  99.371  1.00 30.680          O  
ATOM  21251  CG2 THR A1374     -34.778  18.307 100.136  1.00 30.680          C  
ATOM  21252  H   THR A1374     -36.770  19.348  97.542  1.00 26.460          H  
ATOM  21253  HA  THR A1374     -34.109  17.994  97.473  1.00 26.230          H  
ATOM  21254  HB  THR A1374     -34.858  16.396  99.172  1.00 36.820          H  
ATOM  21255  HG1 THR A1374     -37.136  16.512  98.786  1.00 36.820          H  
ATOM  21256 1HG2 THR A1374     -34.914  17.888 101.130  1.00 36.820          H  
ATOM  21257 2HG2 THR A1374     -33.723  18.455  99.943  1.00 36.820          H  
ATOM  21258 3HG2 THR A1374     -35.283  19.268 100.086  1.00 36.820          H  
ATOM  21259  N   ILE A1375     -34.989  15.860  96.476  1.00 22.000          N  
ATOM  21260  CA  ILE A1375     -35.434  14.737  95.676  1.00 22.090          C  
ATOM  21261  C   ILE A1375     -35.451  13.456  96.523  1.00 21.950          C  
ATOM  21262  O   ILE A1375     -34.463  13.108  97.187  1.00 22.320          O  
ATOM  21263  CB  ILE A1375     -34.523  14.584  94.436  1.00 30.890          C  
ATOM  21264  CG1 ILE A1375     -34.586  15.902  93.591  1.00 30.890          C  
ATOM  21265  CG2 ILE A1375     -34.951  13.361  93.609  1.00 30.890          C  
ATOM  21266  CD1 ILE A1375     -33.564  16.006  92.494  1.00 30.890          C  
ATOM  21267  H   ILE A1375     -34.037  15.874  96.850  1.00 26.400          H  
ATOM  21268  HA  ILE A1375     -36.449  14.930  95.332  1.00 26.510          H  
ATOM  21269  HB  ILE A1375     -33.507  14.457  94.756  1.00 37.070          H  
ATOM  21270 1HG1 ILE A1375     -35.579  15.991  93.154  1.00 37.070          H  
ATOM  21271 2HG1 ILE A1375     -34.421  16.750  94.248  1.00 37.070          H  
ATOM  21272 1HG2 ILE A1375     -34.306  13.243  92.749  1.00 37.070          H  
ATOM  21273 2HG2 ILE A1375     -34.888  12.470  94.209  1.00 37.070          H  
ATOM  21274 3HG2 ILE A1375     -35.980  13.489  93.274  1.00 37.070          H  
ATOM  21275 1HD1 ILE A1375     -33.688  16.962  91.985  1.00 37.070          H  
ATOM  21276 2HD1 ILE A1375     -32.563  15.955  92.925  1.00 37.070          H  
ATOM  21277 3HD1 ILE A1375     -33.691  15.205  91.781  1.00 37.070          H  
ATOM  21278  N   GLY A1376     -36.602  12.780  96.564  1.00 21.560          N  
ATOM  21279  CA  GLY A1376     -36.692  11.528  97.310  1.00 21.530          C  
ATOM  21280  C   GLY A1376     -36.403  10.391  96.348  1.00 21.320          C  
ATOM  21281  O   GLY A1376     -36.919  10.383  95.229  1.00 21.500          O  
ATOM  21282  H   GLY A1376     -37.399  13.115  96.040  1.00 25.870          H  
ATOM  21283 1HA  GLY A1376     -35.974  11.521  98.132  1.00 25.840          H  
ATOM  21284 2HA  GLY A1376     -37.688  11.417  97.736  1.00 25.840          H  
ATOM  21285  N   ILE A1377     -35.580   9.438  96.771  1.00 21.040          N  
ATOM  21286  CA  ILE A1377     -35.250   8.310  95.919  1.00 20.950          C  
ATOM  21287  C   ILE A1377     -35.373   7.036  96.783  1.00 21.070          C  
ATOM  21288  O   ILE A1377     -34.861   7.038  97.902  1.00 20.990          O  
ATOM  21289  CB  ILE A1377     -33.821   8.475  95.393  1.00 29.370          C  
ATOM  21290  CG1 ILE A1377     -33.644   9.872  94.685  1.00 29.370          C  
ATOM  21291  CG2 ILE A1377     -33.525   7.334  94.376  1.00 29.370          C  
ATOM  21292  CD1 ILE A1377     -32.210  10.291  94.442  1.00 29.370          C  
ATOM  21293  H   ILE A1377     -35.186   9.499  97.703  1.00 25.250          H  
ATOM  21294  HA  ILE A1377     -35.940   8.296  95.085  1.00 25.140          H  
ATOM  21295  HB  ILE A1377     -33.177   8.425  96.171  1.00 35.240          H  
ATOM  21296 1HG1 ILE A1377     -34.169   9.841  93.735  1.00 35.240          H  
ATOM  21297 2HG1 ILE A1377     -34.054  10.648  95.288  1.00 35.240          H  
ATOM  21298 1HG2 ILE A1377     -32.526   7.413  93.981  1.00 35.240          H  
ATOM  21299 2HG2 ILE A1377     -33.634   6.360  94.861  1.00 35.240          H  
ATOM  21300 3HG2 ILE A1377     -34.224   7.403  93.548  1.00 35.240          H  
ATOM  21301 1HD1 ILE A1377     -32.192  11.263  93.948  1.00 35.240          H  
ATOM  21302 2HD1 ILE A1377     -31.690  10.370  95.388  1.00 35.240          H  
ATOM  21303 3HD1 ILE A1377     -31.714   9.589  93.850  1.00 35.240          H  
ATOM  21304  N   PRO A1378     -36.094   5.986  96.354  1.00 21.370          N  
ATOM  21305  CA  PRO A1378     -36.277   4.728  97.069  1.00 21.580          C  
ATOM  21306  C   PRO A1378     -35.035   3.857  97.029  1.00 21.280          C  
ATOM  21307  O   PRO A1378     -34.198   4.039  96.148  1.00 21.090          O  
ATOM  21308  CB  PRO A1378     -37.432   4.077  96.304  1.00 32.370          C  
ATOM  21309  CG  PRO A1378     -37.304   4.611  94.899  1.00 32.370          C  
ATOM  21310  CD  PRO A1378     -36.812   6.039  95.061  1.00 32.370          C  
ATOM  21311  HA  PRO A1378     -36.564   4.942  98.110  1.00 25.900          H  
ATOM  21312 1HB  PRO A1378     -37.333   2.980  96.351  1.00 38.840          H  
ATOM  21313 2HB  PRO A1378     -38.391   4.335  96.777  1.00 38.840          H  
ATOM  21314 1HG  PRO A1378     -36.594   3.990  94.327  1.00 38.840          H  
ATOM  21315 2HG  PRO A1378     -38.272   4.549  94.377  1.00 38.840          H  
ATOM  21316 1HD  PRO A1378     -36.138   6.251  94.233  1.00 38.840          H  
ATOM  21317 2HD  PRO A1378     -37.661   6.744  95.109  1.00 38.840          H  
ATOM  21318  N   MET A1379     -34.948   2.899  97.957  1.00 21.350          N  
ATOM  21319  CA  MET A1379     -33.892   1.892  97.955  1.00 21.210          C  
ATOM  21320  C   MET A1379     -34.326   0.590  98.614  1.00 21.750          C  
ATOM  21321  O   MET A1379     -35.190   0.599  99.492  1.00 22.290          O  
ATOM  21322  OXT MET A1379     -34.040  -0.468  98.040  1.00 31.820          O  
ATOM  21323  CB  MET A1379     -32.618   2.432  98.588  1.00 28.720          C  
ATOM  21324  CG  MET A1379     -31.453   1.446  98.556  1.00 28.720          C  
ATOM  21325  SD  MET A1379     -31.427   0.232  99.930  1.00 28.720          S  
ATOM  21326  CE  MET A1379     -30.649   1.168 101.263  1.00 28.720          C  
ATOM  21327  H   MET A1379     -35.661   2.841  98.672  1.00 25.620          H  
ATOM  21328  HA  MET A1379     -33.671   1.643  96.931  1.00 25.450          H  
ATOM  21329 1HB  MET A1379     -32.299   3.335  98.061  1.00 34.460          H  
ATOM  21330 2HB  MET A1379     -32.807   2.712  99.621  1.00 34.460          H  
ATOM  21331 1HG  MET A1379     -31.511   0.886  97.627  1.00 34.460          H  
ATOM  21332 2HG  MET A1379     -30.542   1.980  98.546  1.00 34.460          H  
ATOM  21333 1HE  MET A1379     -30.577   0.543 102.152  1.00 34.460          H  
ATOM  21334 2HE  MET A1379     -29.653   1.474 100.955  1.00 34.460          H  
ATOM  21335 3HE  MET A1379     -31.245   2.052 101.487  1.00 34.460          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -8234.16 888.918 5559.19 -440.948 136.794 309.085 2918.69 -3120.83 -15.1466 -103.403 -2619.34 -427.463 -418.893 -397.653 -481.391 -172.635 0 200.313 16.7626 93.5838 579.137 1224.91 -357.835 406.463 -444.705 28.2563 945.494 -3926.82
MET:NtermProteinFull_1 -1.77781 0.04689 1.99505 -0.68209 0.14082 0.26247 1.0345 -0.93066 -0.04624 -0.1404 -0.37982 1.13352 0 0 -1.21251 0 0 0.00847 0.09314 0.01449 0.99693 0 0 0 0.60916 0 0.16545 1.33136
HIS_2 -4.14486 0.44657 4.41703 -0.44422 0.02568 0.54513 2.61814 -1.88164 -0.00265 -0.00779 -2.33842 -0.06786 0 0 0 -0.97459 0 0.01328 -0.05616 0.003 0 1.58616 -0.39304 0 -0.45461 -0.25297 0.35508 -1.00876
GLN_3 -4.80852 0.70225 5.51717 -0.5848 0.20953 0.98315 3.25257 -2.44898 -0.04624 -0.1404 -2.75616 -2.2719 0 0 -1.21251 0 0 0.01169 0.10707 0.02073 0 4.19476 -0.19439 0 -0.18838 5.43639 1.43785 7.22089
PRO_4 -4.86466 0.97302 3.58988 -0.07211 0 0.04414 1.39448 -1.60404 -0 -0 -1.14723 0.60034 0 0 0 0 0 0.01123 -0.19794 0.02165 0.40694 0 -0.54345 0 -2.4119 5.55009 1.55425 3.3047
LYS_5 -4.66675 0.35027 5.65852 -0.34025 0.03485 0.18886 3.47149 -2.53314 -0 -0 -3.20446 0.23627 0 0 0 -0.97459 0 0.00412 -0.0276 0.03348 2.36572 0 -0.0972 0 -1.5107 -0.28233 0.50993 -0.78354
LYS_6 -4.26657 0.20846 4.65308 -0.29446 0.02597 0.13117 2.51997 -2.25241 -0.00265 -0.00779 -1.73026 -0.1096 0 0 0 0 0 0.0071 -0.02254 0.00098 1.90083 0 -0.12107 0 -1.5107 -0.24807 0.28236 -0.83621
ARG_7 -6.27619 0.33194 5.96035 -0.44942 0.0861 0.2306 2.36888 -2.6792 -0 -0 -1.75337 0.33563 0 0 0 0 0 0.00448 0.10341 0.28332 2.09621 0 -0.04542 0 -1.2888 -0.25491 0.2152 -0.73119
LEU_8 -4.62089 0.25086 5.10372 -0.47512 0.22334 0.11637 2.45696 -2.48055 -0 -0 -2.40519 0.20649 0 0 0 0 0 0.00586 0.05836 0.04266 0.35449 0 -0.28176 0 0.18072 -0.29409 0.3565 -1.20127
ALA_9 -5.30837 0.31542 4.26521 -0.02161 0 0 2.7537 -2.72376 -0 -0 -1.97077 -0.35653 0 0 0 0 0 0.00193 -0.0028 0 0 0 -0.20911 0 1.8394 -0.31407 0.32148 -1.40988
LYS_10 -5.63043 0.37894 5.41002 -0.31065 0.03148 0.14177 2.57934 -2.70097 -0 -0 -2.42972 -0.02525 0 0 0 0 0 0.00154 0.05905 0.02347 1.76753 0 -0.00048 0 -1.5107 -0.35485 0.25968 -2.31024
LYS_11 -5.68951 0.35999 6.0544 -0.28876 0.02496 0.12597 3.4176 -2.99261 -0 -0 -3.58233 -0.05333 0 0 0 -0.36062 0 0.00229 -0.01134 0.09582 1.75764 0 0.00991 0 -1.5107 -0.374 0.36357 -2.65108
SER_12 -4.93177 0.27719 5.38011 -0.0283 0 0.06549 2.66588 -2.67562 -0 -0 -2.58559 -0.59083 0 0 0 0 0 0.01366 0.00159 0.0011 0.70421 0 0.3373 0.60261 -0.77834 -0.09216 0.26485 -1.36863
TRP_13 -6.83933 0.46182 5.33075 -0.71684 0.12718 0.41204 2.99114 -3.09828 -0 -0 -3.23828 -0.38085 0 0 0 0 0 0.00357 0.0018 0.09377 0 3.07385 -0.19167 0 1.6906 0.03566 0.18216 -0.0609
ALA_14 -3.9966 0.14634 4.31436 -0.02209 0 0 2.54472 -2.40683 -0 -0 -2.34865 -0.34302 0 0 0 0 0 0.0107 -0.03473 0 0 0 -0.21827 0 1.8394 -0.25743 0.24829 -0.5238
PHE_15 -8.97567 1.21817 3.38216 -0.53616 0.10669 0.22263 2.5434 -2.76393 -0 -0 -2.39556 -0.09397 0 0 0 0 0 0.01234 0.03084 0.00891 0 3.3392 -0.13199 0 1.0402 -0.25016 0.36521 -2.87769
LEU_16 -5.95782 0.36961 5.14042 -0.49097 0.22989 0.11773 2.72721 -2.80924 -0 -0 -2.57608 0.20157 0 0 0 0 0 0.01226 -0.03963 0.07303 0.38026 0 -0.27562 0 0.18072 -0.16739 0.37724 -2.50681
THR_17 -4.77311 0.23122 6.0818 -0.20127 0.10684 0.0727 3.16979 -2.82556 -0 -0 -4.64944 -0.13181 0 0 0 0 0 0.00512 -0.00795 0.00055 0.05321 0 -0.01375 2.3043 -1.0874 -0.00318 0.2594 -1.40853
ALA_18 -4.45614 0.2423 3.89158 -0.02165 0 0 2.2113 -2.37904 -0 -0 -2.0414 -0.34358 0 0 0 0 0 0.0035 -0.03202 0 0 0 -0.10654 0 1.8394 0.02079 0.26002 -0.91147
ALA_19 -5.87038 0.25959 3.68139 -0.02134 0 0 2.16314 -2.73022 -0 -0 -1.99824 -0.34061 0 0 0 0 0 0.00702 -0.03398 0 0 0 -0.13482 0 1.8394 -0.22334 0.22098 -3.18142
LEU_20 -4.90352 0.40308 4.93455 -0.4783 0.20705 0.11387 2.61041 -2.5583 -5e-05 -0.00122 -2.78675 0.20329 0 0 0 0 0 0.00452 0.0316 0.07383 0.38299 0 -0.27113 0 0.18072 -0.22038 0.24673 -1.82702
THR_21 -5.15563 0.3097 5.64699 -0.20468 0.12507 0.07452 2.96696 -2.76657 -0 -0 -3.32046 -0.16499 0 0 0 0 0 0.00597 0.01817 0.00298 0.08724 0 -0.01206 2.32771 -1.0874 -0.05409 0.27431 -0.92626
LEU_22 -7.057 0.50657 5.33078 -0.63711 0.19039 0.20164 2.73577 -3.07297 -0 -0 -2.48975 0.12478 0 0 0 0 0 0.00341 0.01799 0.18643 0.79988 0 -0.17725 0 0.18072 0.11853 0.34281 -2.69437
GLY_23 -5.45946 0.54378 5.83132 -5e-05 0 0 3.25955 -3.16413 -0 -0 -3.61506 -0.41036 0 0 0 0 0 0.01145 -0.07528 0 0 0 0.29944 0 0.83697 0.60065 0.29996 -1.04121
VAL_24 -3.73094 0.23647 4.2176 -0.31532 0.20527 0.07236 2.0691 -2.16542 -0 -0 -1.09422 -0.13163 0 0 0 0 0 0.00667 -0.02664 0.0105 0.09434 0 -0.21525 0 1.9342 0.44745 0.18209 1.79663
ILE_25 -3.62246 0.20195 3.25134 -0.50515 0.3931 0.10272 1.46945 -1.70086 -0 -0 -0.76337 -0.01201 0 0 0 0 0 0.01928 -0.05374 0.00945 0.62609 0 -0.36201 0 0.73287 -0.08756 0.26008 -0.04083
THR_26 -4.02129 0.26364 3.18877 -0.21987 0.33272 0.08203 1.27741 -1.78144 -0 -0 -1.10305 -0.43223 0 0 0 0 0 0.05868 0.01221 0.00141 1.44733 0 -0.21099 2.3113 -1.0874 -0.26784 0.49865 0.35002
GLY_27 -2.11414 0.21805 2.35663 -5e-05 0 0 1.36155 -1.31234 -0 -0 -0.93219 -0.36463 0 0 0 0 0 0.02241 -0.11222 0 0 0 -1.41254 0 0.83697 -0.51241 0.5933 -1.37162
VAL_28 -5.6938 0.94235 2.72193 -0.2825 0.2335 0.04705 1.79399 -2.20681 -5e-05 -0.00122 -1.51523 -0.23183 0 0 0 0 0 0.00147 0.02139 0.00209 0.01071 0 -0.28597 0 1.9342 -0.09487 0.64916 -1.95444
GLY_29 -3.47289 0.11851 2.87854 -0.00049 0 0 2.17299 -1.74302 -0 -0 -2.4272 -0.17498 0 0 0 0 0 0.00379 -0.10866 0 0 0 -0.83419 0 0.83697 0.17908 0.5455 -2.02606
GLY_30 -3.284 0.38678 1.36429 -0.00138 0 0 0.39705 -1.21838 -0 -0 -0.41858 -0.34985 0 0 0 0 0 0.00175 0.00895 0 0 0 -0.88378 0 0.83697 0.28147 0.27322 -2.60548
TYR_31 -9.99024 1.36047 3.9716 -0.90745 0.20102 0.47956 2.52557 -3.03093 -0.02202 -0.21311 -3.61898 -0.38383 0 0 0 -0.65494 0 0.00601 0.01395 0.01636 0 1.67434 -0.47213 0.16511 1.2797 0.35467 0.55029 -6.69499
PHE_32 -6.91155 0.88999 0.63254 -1.17139 0.27445 0.78044 0.46318 -1.37934 -0 -0 -0.56316 -0.1018 0 0 0 0 0 0.02413 0.05192 0.01298 0 1.65961 -0.40019 0 1.0402 -0.04778 0.67982 -4.06596
LEU_33 -5.52979 0.3149 2.67381 -0.42596 0.15508 0.09683 2.60671 -2.02594 -0 -0 -2.26056 -0.00268 0 0 0 0 0 0.04472 0.15318 0.14109 1.58108 0 0.25974 0 0.18072 -0.03146 0.56751 -1.50105
PHE_34 -4.44496 0.40282 0.85477 -1.04262 0.12193 0.72068 0.32364 -0.9732 -0 -1e-05 -0.17362 -0.13624 0 0 0 0 0 0.27183 -0.01138 0.02724 0 1.99234 -0.12793 0 1.0402 0.12356 0.5818 -0.44914
ASN_35 -6.18862 0.38894 6.62822 -0.33498 0.13793 0.61533 4.55081 -3.17144 -0 -0 -4.57752 -0.83473 0 0 -0.64935 0 0 0.0267 -0.05544 0.00013 0 1.86077 -0.5274 0 -0.93687 -0.05332 0.4239 -2.69693
GLN_36 -4.58062 0.21286 3.89911 -0.74098 0.31958 1.08326 1.47379 -2.07804 -0 -1e-05 -0.31161 -2.22621 0 0 -0.95777 0 0 0.0355 -0.04274 0.01866 0 3.00516 -0.0818 0 -0.18838 -0.25222 0.29178 -1.12067
ASN_37 -4.55547 0.43591 3.54235 -0.21644 0.01517 0.31992 1.41253 -1.87131 -0 -0 -0.81061 -0.45213 0 0 -0.64935 0 0 0.05773 0.00173 0.14677 0 2.47218 -0.18769 0 -0.93687 -0.49192 0.26999 -1.49751
LYS_38 -5.1052 0.54909 4.80347 -0.70925 0.28769 0.41175 1.50843 -2.03545 -0.02387 -0.10043 -0.24676 0.03601 0 0 0 0 0 0.02608 0.07544 0.05478 1.897 0 -0.12565 0 -1.5107 0.0504 0.60262 0.44544
GLN_39 -4.32269 0.42634 5.39031 -0.52142 0.04844 0.49082 2.94891 -2.40393 -0.00489 -0.02073 -3.06154 -0.71205 0 0 -1.37211 -0.36062 0 0.04899 -0.07522 0.07821 0 2.384 -0.2383 0 -0.18838 0.44096 0.70745 -0.31745
ARG_40 -4.7416 0.27261 5.60116 -0.96649 0.30345 0.71964 2.49556 -2.41056 -0.02387 -0.10043 -2.89745 -0.001 0 0 -0.41434 0 0 0.12314 -0.03433 0.01355 1.86144 0 0.00804 0 -1.2888 0.102 0.54796 -0.83033
SER_41 -2.08991 0.15632 1.26803 -0.03264 0 0.07342 0.33844 -0.66948 -0.00489 -0.02073 -0.19695 -0.45177 0 0 0 0 0 0.02302 0.08707 0.00088 0.25956 0 -0.33828 0.60019 -0.77834 -0.21455 0.62759 -1.36304
SER_42 -2.70074 0.18422 3.13851 -0.02762 0 0.0463 2.13454 -1.54545 -0.0053 -0.11922 -1.63957 -1.02644 0 0 0 0 0 0.00713 -0.02093 0.00565 0.45794 0 -0.27805 0.60048 -0.77834 -0.18844 0.35575 -1.39958
VAL_43 -4.44107 0.50212 0.4498 -0.30701 0.179 0.06673 0.61473 -1.12598 -0 -0 -0.29344 -0.56773 0 0 0 0 0 0.01229 -0.00712 0.12293 1.07435 0 -0.616 0 1.9342 -0.05044 0.32165 -2.13099
SER_44 -4.35121 0.4086 3.96238 -0.02372 0 0.01947 2.42588 -2.09002 -0.01123 -0.17836 -3.15709 0.31416 0 0 0 -0.71178 0 0.00361 0.05445 0.01415 0.8061 0 -0.23113 0.63213 -0.77834 -0.12462 0.49497 -2.52156
ASN_45 -4.89198 0.38124 2.26733 -0.17471 0.01338 0.23839 1.00888 -1.61064 -0.0283 -0.23393 -0.67595 -0.3826 0 0 0 0 0 0.00225 0.33968 0.11767 0 1.8395 0.0717 0 -0.93687 0.04036 0.64504 -1.96956
PHE_46 -8.99898 1.47529 2.61734 -1.07917 0.27653 0.64388 1.53251 -2.59335 -0.0122 -0.07995 -2.32969 -0.08019 0 0 0 0 0 0.00482 0.10483 0.02295 0 1.57647 -0.51422 0 1.0402 -0.04904 1.13974 -5.30224
ALA_47 -1.97669 0.17602 0.73393 -0.0215 0 0 0.1217 -0.66574 -0 -0 -0.14078 -0.41951 0 0 0 0 0 0.00539 -0.00576 0 0 0 -0.48212 0 1.8394 -0.09492 0.75461 -0.17597
TYR_48 -3.88948 0.58969 1.49156 -0.52217 0.01389 0.22473 0.70952 -1.01648 -0.00091 -0.01818 -0.70211 -0.10371 0 0 0 -0.43008 0 0.08119 0.24183 0.04264 0 2.07039 -0.38975 0.04814 1.2797 -0.1058 0.40832 0.02293
GLN_49 -1.72386 0.30614 1.73076 -0.66056 0.13418 0.67713 0.33168 -0.81143 -0 -0 0.8979 -0.91352 0 0 0 0 0 0.05844 0.00885 0.01083 0 2.61973 -0.08608 0 -0.18838 0.42006 1.23671 4.0486
PRO_50 -2.26191 0.48303 2.02315 -0.09117 0.00096 0.05679 0.84616 -0.82309 -0 -0 -0.85287 0.68262 0 0 -0.536 0 0 0.02785 -0.11707 0.00035 0.50221 0 -0.34724 0 -2.4119 0.34199 1.01019 -1.46595
LYS_51 -2.11882 0.18673 2.27182 -0.37811 0.0494 0.17897 0.61415 -1.02435 -0 -0 0.33705 0.13356 0 0 0 0 0 0.00674 -0.09634 0.00239 1.59885 0 -0.00423 0 -1.5107 -0.44551 0.19917 0.00076
GLN_52 -2.73269 0.05441 3.47291 -0.61303 0.10297 0.60803 1.4561 -1.51727 -0.0145 -0.13937 -1.50214 -0.37511 0 0 -0.536 0 0 0.02021 -0.00282 0.03199 0 2.66813 -0.03296 0 -0.18838 -0.4259 0.2042 0.53879
LEU_53 -7.10519 1.26704 4.53266 -0.57808 0.19547 0.14357 3.43989 -2.56448 -0 -0 -2.25108 0.33477 0 0 -0.66005 0 0 0.02011 -0.08605 0.00525 0.43257 0 -0.13288 0 0.18072 -0.4403 0.49567 -2.77039
SER_54 -3.64766 0.33774 4.03285 -0.02849 0 0.0448 2.34584 -1.98311 -0 -0 -1.77537 -1.01529 0 0 0 0 0 0.11671 -0.02149 0.0061 0.17698 0 -0.10407 0.60144 -0.77834 -0.61167 0.46115 -1.84188
VAL_55 -7.35944 1.20598 4.41274 -0.31484 0.27184 0.07282 2.57902 -2.83446 -0 -0 -0.75938 -0.30086 0 0 0 0 0 0.06402 -0.06522 0.07148 0.21323 0 -0.2501 0 1.9342 -0.44234 0.50928 -0.99202
LYS_56 -6.71756 0.49135 8.14519 -0.30237 0.0224 0.12941 3.22018 -3.42453 -0 -0 -3.74501 -0.08829 0 0 0 0 0 0.0149 0.1408 0.30545 1.72211 0 -0.04769 0 -1.5107 -0.3679 0.66618 -1.34606
HIS_57 -3.63588 0.41165 4.0581 -0.64458 0.01054 0.63819 1.77486 -2.06606 -0.00067 -0.00939 -0.62897 -0.33196 0 0 0 0 0 0.46092 -0.00389 0.00126 0 1.5807 -0.25274 0 -0.45461 -0.17149 0.42446 1.16043
GLN_58 -7.02089 0.35801 6.87487 -0.27431 0.01041 0.22593 3.9014 -3.25183 -0.02896 -0.219 -3.40863 -0.20108 0 0 -1.73928 0 0 0.25048 -0.05793 0.07962 0 3.76049 -0.2173 0 -0.18838 -0.07424 0.34379 -0.87683
GLN_59 -9.0554 1.29328 6.64928 -0.35753 0.1567 0.36923 4.02907 -3.59639 -0 -0 -4.21315 -0.75307 0 0 0 -0.46324 0 0.03594 -0.0597 0.09113 0 2.80991 -0.02034 0 -0.18838 -0.25831 0.57779 -2.95317
ALA_60 -2.89008 0.14596 3.4449 -0.02423 0 0 1.63813 -1.8578 -0.00067 -0.00939 -0.83768 -0.21128 0 0 0 0 0 0.02121 0.08284 0 0 0 -0.14135 0 1.8394 -0.51884 0.52908 1.21018
VAL_61 -4.91124 0.57241 1.48761 -0.2803 0.16953 0.05789 0.6195 -1.62249 -0.00026 -0.00114 0.20905 0.27765 0 0 0 0 0 0.01269 -0.11398 6e-05 0.13876 0 -0.1534 0 1.9342 -0.67756 0.26728 -2.01373
ASP_62 -5.23325 0.61766 8.73911 -0.2339 0.08993 0.75215 4.57771 -3.65328 -0.03099 -0.11511 -8.12938 -1.17014 0 0 -1.71775 -0.65497 0 0.01195 -0.05754 0 0 2.16664 -0.59029 0 -2.3716 -0.35655 0.32215 -7.03745
GLU_63 -2.26936 0.11943 2.99578 -0.57436 0.21602 1.53014 1.01372 -1.41831 -0.00026 -0.00114 0.01945 -3.10393 0 0 0 0 0 0.01347 -0.09623 0.0138 0 3.03297 -0.20671 0 -2.7348 -0.11878 0.40432 -1.16479
THR_64 -3.29113 0.3477 3.97248 -0.13019 0.05521 0.07042 1.88587 -1.87314 -0.03173 -0.12518 -3.45431 -0.21987 0 0 -0.74052 -0.65497 0 0.01751 0.01317 0.07711 0.04834 0 -0.24113 4.12794 -1.0874 -0.28127 0.35773 -1.15737
LEU_65 -9.32139 0.79879 5.01015 -0.44104 0.16209 0.10013 2.25975 -3.30372 -0 -0 -1.77607 0.0502 0 0 -0.54212 0 0 0.01882 0.01151 0.16945 1.88515 0 -0.29461 0 0.18072 -0.34302 0.40281 -4.9724
THR_66 -4.8367 0.68563 5.22027 -0.12334 0.10202 0.09005 3.06334 -2.53972 -0.01049 -0.15029 -2.95381 -0.59413 0 0 0 -0.60762 0 0.02298 -0.00791 0.0477 0.09264 0 -0.51469 2.35242 -1.0874 -0.28528 1.14942 -0.8849
PRO_67 -5.16588 0.86299 2.87966 -0.1106 0.00035 0.0808 1.00632 -1.31697 -0 -0 -1.73154 0.29946 0 0 -0.35235 0 0 0.09176 0.02926 0.03105 0.09707 0 -1.03695 0 -2.4119 -0.51089 1.37941 -5.87896
TRP_68 -10.6101 1.2742 3.69831 -1.26289 0.22111 0.7556 2.13193 -2.7793 -0 -0 -1.99008 -0.23612 0 0 0 0 0 1.43616 0.25247 0.51388 0 2.46865 -0.19531 0 1.6906 1.51975 1.66597 0.55483
THR_69 -6.32437 0.62838 4.30151 -0.17061 0.10588 0.06115 1.86657 -2.61228 -0.01316 -0.11705 -2.5471 0.05453 0 0 -0.52822 0 0 0.39812 0.01959 0.09564 0.05649 0 0.06052 2.32379 -1.0874 1.78016 1.57369 -0.07416
TRP_70 -12.4116 1.47561 4.97022 -0.85908 0.12086 0.33284 4.05259 -3.8649 -0.00969 -0.09886 -3.5129 -0.47654 0 0 0 0 0 0.16879 -0.00666 0.00131 0 2.84577 -0.04357 0 1.6906 0.05881 1.00185 -4.56454
ASN_71 -4.83014 0.31434 4.75275 -0.23317 0.02488 0.39991 2.15634 -2.43936 -0.00584 -0.07838 -0.72094 -0.55917 0 0 -1.25416 0 0 0.05656 -0.07246 0.00522 0 3.98473 0.32854 0 -0.93687 0.31036 1.12047 2.32359
ASN_72 -9.91936 0.98752 8.90967 -0.39025 0.06034 0.78181 4.48258 -4.74608 -0.02586 -0.11868 -3.47416 -0.25904 0 0 -1.30604 0 0 0.02767 -0.03309 0.11208 0 3.30776 0.00811 0 -0.93687 0.16104 1.06784 -1.30299
ASN_73 -7.63707 1.79159 7.78968 -0.24377 0.07672 0.38841 3.45914 -3.87104 -0.02127 -0.09397 -0.9147 -0.69208 0 0 -1.53719 0 0 0.10265 -0.0515 0.04404 0 2.78013 -0.36861 0 -0.93687 0.17699 0.93067 1.17195
ASN_74 -6.84935 1.07794 5.68261 -0.20787 0.01872 0.36109 2.42869 -3.12973 -0.01142 -0.0945 -1.51169 -1.12672 0 0 -0.81203 0 0 0.09035 -0.09735 0.28085 0 2.24856 -0.99737 0 -0.93687 -0.24421 0.73914 -3.09119
PHE_75 -9.90566 0.93197 5.21303 -0.8102 0.13933 0.17383 3.08435 -3.55578 -0.03864 -0.2058 -1.19912 -0.64942 0 0 0 0 0 0.09042 -0.03522 0.02817 0 2.65616 -0.15979 0 1.0402 -0.56421 0.73137 -3.035
SER_76 -5.0267 0.12738 4.59057 -0.0295 2e-05 0.05998 2.62958 -2.33336 -0.0115 -0.13874 -2.74415 -0.27516 0 0 -0.89926 0 0 0.04166 0.09643 0.00398 0.64397 0 0.19442 1.71952 -0.77834 0.90588 0.54424 -0.67909
SER_77 -4.901 0.39525 3.90888 -0.03234 0 0.06497 1.67581 -2.03233 -0.01953 -0.19346 -1.15404 -0.45822 0 0 -1.36533 0 0 0.01279 -0.00819 0.02356 0.16175 0 -0.45802 1.72077 -0.77834 0.9165 0.5457 -1.97483
LEU_78 -8.21503 1.21944 4.07916 -0.61871 0.18802 0.17701 2.71888 -2.78154 -0 -0 -2.07814 0.27514 0 0 0 0 0 0.03269 0.11096 0.13674 0.58341 0 -0.38434 0 0.18072 -0.11349 0.58294 -3.90614
LYS_79 -5.70196 0.35076 3.45536 -0.50182 0.15207 0.25439 0.52301 -1.6664 -0.04054 -0.18344 -0.55164 0.11562 0 0 0 0 0 0.05944 -0.07415 0.08506 2.46225 0 0.12789 0 -1.5107 -0.05114 0.37512 -2.32081
ILE_80 -9.8808 1.40337 3.79827 -0.65084 0.51932 0.12944 2.7917 -2.86272 -0.01441 -0.09801 -2.2809 0.39825 0 0 0 0 0 0.02294 -0.05783 0.081 0.91427 0 -0.68106 0 0.73287 -0.28712 0.61145 -5.4108
THR_81 -3.29133 0.1171 2.59308 -0.10543 0.10286 0.06883 1.42398 -1.44101 -0.0213 -0.20093 -1.5714 -0.85319 0 0 -2.07263 0 0 0.00834 -0.01012 0.01274 0.13111 0 -0.67156 2.26412 -1.0874 -0.32029 0.54854 -4.37589
GLY_82 -1.65702 0.11744 1.7741 -0.00041 0 0 0.40394 -0.83081 -0 -0 -0.1275 -0.25293 0 0 0 0 0 0.01967 -0.05991 0 0 0 -1.53475 0 0.83697 0.28485 0.2167 -0.80967
GLU_83 -2.91397 0.17225 2.63722 -0.4563 0.22844 1.42543 0.29618 -1.11355 -0.02596 -0.1643 -0.55174 -3.03102 0 0 0 0 0 0.03021 -0.04545 0.00447 0 3.90788 -0.35197 0 -2.7348 -0.03027 0.24429 -2.47296
ASN_84 -3.87006 0.40247 3.2882 -0.19222 0.0157 0.33016 0.71709 -1.5578 -0.08002 -0.69135 -0.0329 -0.73774 0 0 0 0 0 0.02652 0.00878 0.00036 0 2.14961 -0.55837 0 -0.93687 -0.56435 0.72221 -1.56056
PRO_85 -5.56046 0.80105 2.97594 -0.20576 0.00455 0.14679 0.76523 -1.27471 -0 -0 -0.28793 0.03403 0 0 0 0 0 0.06573 0.10358 0.03014 0.44578 0 -0.9398 0 -2.4119 -0.42687 0.79834 -4.93627
GLY_86 -5.09641 0.51518 4.23263 -0.00175 0 0 2.32228 -2.24282 -0.00578 -0.02551 -2.5933 -0.39419 0 0 0 0 0 0.05595 0.06385 0 0 0 -1.54072 0 0.83697 0.33294 0.39119 -3.14949
SER_87 -6.79345 1.31694 5.88132 -0.03059 0 0.0721 3.33663 -2.95177 -0.00428 -0.07225 -2.67846 -0.1782 0 0 0 0 0 0.0173 -0.00092 0.05041 0.26398 0 -0.36486 0.62339 -0.77834 0.48734 0.43206 -1.37167
PHE_88 -10.39 1.67491 2.51295 -0.49416 0.16622 0.23837 2.44273 -2.45127 -0 -0 -2.81143 -0.23345 0 0 0 0 0 0.08497 -0.00493 0.0016 0 4.08793 -0.28636 0 1.0402 0.17083 0.87981 -3.37112
GLY_89 -4.14415 0.30483 3.6325 -0.00041 0 0 2.45767 -2.05015 -0.00113 -0.00329 -3.00741 -0.2856 0 0 0 0 0 0.03008 0.00915 0 0 0 0.48094 0 0.83697 0.75113 0.82113 -0.16776
LEU_90 -8.56646 1.22671 3.17846 -0.62115 0.30731 0.16486 3.00022 -2.6711 -0.00112 -0.00582 -3.2257 0.29165 0 0 0 0 0 0.04121 -0.07437 0.13866 0.55575 0 -0.3499 0 0.18072 0.46087 0.4941 -5.47509
VAL_91 -9.2362 0.68527 3.47456 -0.30358 0.15723 0.06352 2.17267 -2.94369 -0 -0 -2.25455 -0.43286 0 0 0 0 0 0.07454 -0.01379 1e-05 0.23159 0 -0.38674 0 1.9342 -0.2712 0.48163 -6.5674
ARG_92 -8.94283 0.98466 6.85921 -0.89081 0.33982 0.61236 3.54651 -3.27866 -0.0186 -0.15291 -4.38262 0.26998 0 0 -0.54181 0 0 0.00811 0.02446 0.16435 2.75505 0 -0.07187 0 -1.2888 -0.23587 0.61582 -3.62442
SER_93 -4.6111 0.31107 4.99365 -0.03618 0.00162 0.06219 2.89362 -2.18297 -0.01147 -0.05753 -2.65358 -0.49495 0 0 -1.40006 0 0 0.04465 0.00899 0.12882 0.23623 0 -0.33723 2.07971 -0.77834 -0.34652 0.56819 -1.58122
GLN_94 -2.10347 0.05552 2.19839 -0.2921 0.04846 0.26722 0.81113 -0.99492 -0.02756 -0.11013 -0.70985 -0.73128 0 0 0 -0.60762 0 0.04075 -0.02231 0.02085 0 2.75687 -0.07741 0 -0.18838 0.06544 0.25633 0.65593
ASN_95 -2.38334 0.0595 3.07811 -0.23623 0.02476 0.43594 1.5081 -1.36919 -0.01151 -0.05774 -0.47616 -0.67847 0 0 -0.98861 0 0 0.38805 -0.05688 0.06262 0 2.51848 -0.52438 0 -0.93687 0.4141 0.36349 1.13376
ASP_96 -2.53994 0.31502 3.69101 -0.10031 0.00277 0.29566 1.46802 -1.65586 -0.01509 -0.09236 -0.97594 -1.02787 0 0 -0.72496 0 0 1.1037 0.24357 0.01498 0 4.37689 -0.59392 0 -2.3716 0.4735 0.79353 2.68082
ASN_97 -1.60818 0.20185 2.30833 -0.19595 0.03499 0.33216 0.74019 -1.01462 -0 -0 -1.36576 -1.00745 0 0 -0.72496 0 0 0.3926 -0.08612 0.01822 0 1.87906 -1.01086 0 -0.93687 -0.04901 0.65113 -1.44127
LEU_98 -4.65721 0.6185 1.18728 -0.50508 0.17372 0.10498 0.34211 -1.18723 -0.01509 -0.09236 0.10534 0.24 0 0 0 0 0 0.07097 -0.02808 0.18145 0.84716 0 -0.36214 0 0.18072 -0.61095 0.45499 -2.95093
ASN_99 -4.1752 0.32464 4.87991 -0.32814 0.12909 0.60604 3.07814 -2.32718 -0 -0 -2.96148 -0.82965 0 0 -1.407 -0.71078 0 0.01459 -0.02074 0.02711 0 1.82983 -0.81689 0 -0.93687 0.22274 0.45333 -2.9485
ILE_100 -7.19354 0.78415 2.06781 -0.53027 0.75632 0.11783 2.32654 -2.10134 -0.00428 -0.03223 -0.50989 -0.45616 0 0 0 0 0 0.02028 -0.12077 0.00786 2.18942 0 0.39212 0 0.73287 0.22966 0.4165 -0.90713
SER_101 -2.865 0.52318 3.52863 -0.03864 0.00054 0.05472 1.70086 -1.73264 -0 -0 -0.43434 -0.41 0 0 -0.59788 -0.71078 0 0.01374 0.08362 0.05065 0.15025 0 -0.39007 1.7698 -0.77834 -0.31214 0.50637 0.11253
SER_102 -3.02984 0.38943 3.47537 -0.03664 7e-05 0.04759 1.64511 -1.72333 -0.0058 -0.03816 -1.4928 -0.45997 0 0 0 0 0 0.01188 0.01855 0.02159 0.16336 0 -0.30701 1.72251 -0.77834 -0.53383 0.36599 -0.54427
VAL_103 -6.15976 0.77352 1.82769 -0.28113 0.14298 0.06006 1.89631 -2.03602 -2e-05 -0.00013 -0.85485 -0.24236 0 0 0 0 0 0.00522 -0.02558 0.0075 0.16037 0 -0.56658 0 1.9342 -0.51584 0.49866 -3.37576
THR_104 -2.52798 0.12165 1.79233 -0.10927 0.09073 0.07643 0.31898 -1.10413 -0.00283 -0.01278 0.15895 -0.74093 0 0 0 0 0 0.01732 -0.00569 0.00043 0.09011 0 -0.53288 2.25913 -1.0874 -0.31968 0.40137 -1.11615
LYS_105 -4.86876 0.30769 4.38221 -0.53405 0.0677 0.31589 1.80113 -1.82632 -0.03664 -0.27313 -1.55895 -0.10674 0 0 0 0 0 0.1428 0.05281 0.32814 2.78597 0 0.37099 0 -1.5107 0.17465 0.5157 0.5304
ASN_106 -2.51346 0.2697 3.88877 -0.20154 0.04468 0.32351 1.82316 -1.66719 -0.00824 -0.03561 -3.05679 -0.55312 0 0 -0.85849 0 0 1.12476 0.04921 6e-05 0 2.49654 -0.6113 0 -0.93687 0.50467 0.90316 0.9856
SER_107 -1.39094 0.17605 2.0221 -0.02231 0.00015 0.02405 0.95517 -0.91603 -0.01032 -0.1418 -0.70846 0.02759 0 0 0 0 0 0.09373 0.06198 0.00443 0.43248 0 0.31602 0.60001 -0.77834 2.5153 0.99545 4.2563
SER_108 -1.35605 0.23715 2.33254 -0.03326 0.00287 0.06017 0.92693 -1.01727 -0.00326 -0.01997 -1.1619 -0.89658 0 0 0 0 0 0.02681 -0.05086 0.00692 0.52114 0 -0.10627 0.60611 -0.77834 2.14263 0.67323 2.11277
ASP_109 -4.71487 0.32437 7.02479 -0.108 0.00781 0.30613 2.6699 -2.66831 -0.04403 -0.27479 -4.27752 -0.24036 0 0 -0.85849 -0.47448 0 0.06816 -0.00631 0.02 0 2.86757 -0.15932 0 -2.3716 -0.19791 0.27864 -2.82862
ASP_110 -3.28416 0.23511 4.99309 -0.1187 0.02185 0.35768 2.2346 -2.12552 -0.00741 -0.09106 -3.50744 -1.32015 0 0 -0.55615 0 0 0.01389 0.00338 0.00523 0 4.03341 0.07833 0 -2.3716 -0.09981 0.22457 -1.28087
ASN_111 -5.55419 0.36814 5.41156 -0.17211 0.0241 0.26934 2.99511 -2.72036 -0.02471 -0.15572 -3.7511 -0.35309 0 0 -0.55615 0 0 0.01166 -0.02011 0.02012 0 1.47746 0.17311 0 -0.93687 -0.10332 0.33624 -3.26088
LEU_112 -7.28694 0.70456 4.43772 -0.70201 0.2281 0.29401 1.81242 -2.65947 -0.01034 -0.07902 -1.0433 0.09328 0 0 0 0 0 0.01538 0.06712 0.11848 0.84992 0 -0.22126 0 0.18072 -0.07288 0.38719 -2.88632
LYS_113 -4.884 0.22081 6.39142 -0.41578 0.05587 0.22459 2.67272 -2.78105 -0 -0 -3.53354 -0.12936 0 0 0 -0.47448 0 0.00494 0.06606 0.05944 2.0138 0 0.03694 0 -1.5107 -0.17817 0.24201 -1.91848
TYR_114 -10.5398 0.84512 4.73979 -0.91859 0.05179 0.33183 3.66326 -3.47142 -0.01167 -0.11923 -2.96829 -0.29361 0 0 -0.83299 0 0 0.01076 -0.00755 0.0469 0 1.74044 -0.43325 0.0154 1.2797 -0.07343 0.15521 -6.78962
LEU_115 -9.71965 1.06484 3.30774 -0.53362 0.30417 0.13626 2.88752 -3.03373 -0.00421 -0.05494 -2.35473 0.24004 0 0 0 0 0 0.01535 0.10831 0.07813 0.29342 0 -0.29417 0 0.18072 -0.11935 0.46565 -7.03226
ASN_116 -6.08052 0.25693 6.57432 -0.16744 0.02667 0.24672 3.02917 -3.15842 -0.01175 -0.10446 -2.44852 -0.3325 0 0 0 0 0 0.00785 0.10607 0.04239 0 1.42563 0.51692 0 -0.93687 -0.09047 0.5471 -0.55116
ALA_117 -4.77492 0.28909 4.10002 -0.02164 0 0 2.57391 -2.52547 -0 -0 -2.38784 -0.36447 0 0 0 0 0 0.00245 0.02025 0 0 0 -0.25122 0 1.8394 -0.14793 0.27137 -1.37701
VAL_118 -9.13224 1.13376 3.11075 -0.3183 0.30921 0.0739 3.14618 -3.00229 -0 -0 -2.4346 -0.28201 0 0 0 0 0 0.01085 -0.0692 0.04725 0.1336 0 -0.3156 0 1.9342 -0.30076 0.38542 -5.56989
GLU_119 -7.67988 0.40354 9.6902 -0.5189 0.07046 0.91975 5.2258 -4.29538 -0.00465 -0.06485 -6.86485 -0.75187 0 0 -2.01799 0 0 0.00578 0.04633 0.21523 0 3.69462 -0.18144 0 -2.7348 -0.30565 0.43866 -4.70992
LYS_120 -4.35809 0.23083 5.16574 -0.29857 0.02649 0.12976 2.18703 -2.38408 -0 -0 -1.65141 -0.01083 0 0 0 0 0 0.00878 0.13688 0.00877 1.75518 0 0.01671 0 -1.5107 -0.4299 0.25624 -0.72117
TYR_121 -8.77587 0.47229 5.73464 -0.94167 0.04236 0.31556 3.49239 -3.33565 -0.0221 -0.18185 -2.31606 -0.31579 0 0 -0.80912 0 0 0.01402 -0.00712 0.20786 0 1.87444 -0.41839 9e-05 1.2797 -0.12957 0.17077 -3.64908
LEU_122 -10.7416 1.11778 5.14807 -0.4989 0.3143 0.11372 3.0354 -3.3665 -0 -0 -3.41582 0.25842 0 0 0 0 0 0.0112 -0.05237 0.08345 0.28646 0 -0.30464 0 0.18072 -0.12998 0.34065 -7.61967
ASP_123 -4.31638 0.36072 6.46507 -0.21583 0.00725 0.7087 3.12424 -2.79583 -0.01145 -0.05816 -3.67335 0.00398 0 0 0 -0.55565 0 0.0579 0.01467 0.24177 0 3.38128 0.02151 0 -2.3716 -0.40931 0.41656 0.39611
GLY_124 -2.06991 0.18739 2.82672 -5e-05 0 0 0.90421 -1.37122 -0 -0 -0.87841 -0.39935 0 0 0 0 0 0.00436 -0.12017 0 0 0 0.30396 0 0.83697 -0.26469 0.27107 0.23089
GLN_125 -4.90621 0.36153 4.22309 -0.65736 0.09474 0.71848 1.9465 -2.02906 -0.03853 -0.23098 -1.62471 -0.61634 0 0 -0.98861 0 0 0.00098 0.0154 0.01627 0 2.36614 -0.11725 0 -0.18838 0.30637 0.34627 -1.00167
GLN_126 -6.5141 0.49369 4.78869 -0.27774 0.04792 0.24244 1.9178 -2.322 -0.01693 -0.05498 -2.40613 -0.589 0 0 0 -0.54348 0 0.0232 -0.00517 0.08532 0 3.23372 0.28285 0 -0.18838 0.3978 0.5015 -0.90297
ASN_127 -4.66723 0.24024 3.97123 -0.17458 0.03072 0.25127 2.01695 -2.01675 -0.03812 -0.28224 -1.59776 -0.57334 0 0 -0.85826 0 0 0.01875 -0.02999 0.15593 0 2.1553 0.5678 0 -0.93687 0.19463 0.37857 -1.19377
PHE_128 -9.52406 1.23697 0.92952 -0.52737 0.04255 0.27378 0.90084 -1.81473 -0.04047 -0.26838 -0.69892 0.01942 0 0 0 0 0 0.02187 0.03994 3e-05 0 1.92416 -0.26104 0 1.0402 -0.02108 0.31985 -6.40693
ALA_129 -5.62085 0.50486 2.85122 -0.01887 0 0 2.17017 -2.34394 -0.0031 -0.00976 -2.77859 -0.35448 0 0 0 0 0 0.02471 0.13978 0 0 0 -0.43669 0 1.8394 -0.09575 0.44222 -3.68968
ILE_130 -7.3504 0.95339 3.20402 -0.50045 0.43869 0.11628 2.1563 -2.32951 -0.00189 -0.00529 -2.16987 -0.0072 0 0 0 0 0 0.04606 -0.03163 0.07905 0.36539 0 -0.73022 0 0.73287 -0.1858 0.6124 -4.60783
ARG_131 -11.0303 0.7559 8.61245 -0.79478 0.19473 0.50551 4.48784 -4.3361 -0.03338 -0.12207 -5.1386 0.63725 0 0 -0.54212 -0.4969 0 0.01407 -0.03583 0.07461 2.18972 0 0.0724 0 -1.2888 -0.26091 0.75961 -5.77565
ARG_132 -10.879 1.33486 9.01674 -0.85875 0.24628 0.65721 4.16213 -4.13376 -0.02277 -0.10933 -5.14451 0.16991 0 0 0 -0.41384 0 0.03832 0.0147 0.38511 3.10378 0 0.03617 0 -1.2888 -0.01449 1.13882 -2.56124
TYR_133 -10.9673 1.04613 4.62636 -0.5579 0.02766 0.27856 3.24553 -3.3699 -0 -0 -2.71187 -0.16766 0 0 0 -0.08993 0 0.00989 0.0057 0.00577 0 1.88178 -0.40802 0.04787 1.2797 -0.1654 1.06664 -4.91642
ASP_134 -7.94918 1.02357 9.34429 -0.11296 0.00796 0.33124 4.4947 -4.18766 -0.00178 -0.03317 -7.03942 -1.15538 0 0 -0.87268 -1.05873 0 0.01149 -0.00659 0.04183 0 2.69188 -0.35848 0 -2.3716 -0.30543 0.58083 -6.92527
ASN_135 -7.55291 0.94804 5.57959 -0.39128 0.02882 0.76212 2.75826 -2.92611 -0.04947 -0.23882 -3.07492 -0.12833 0 0 -1.37032 0 0 0.06284 -0.02802 0.02343 0 2.93286 0.09895 0 -0.93687 -0.20008 0.63753 -3.06467
ASN_136 -6.94443 0.66073 5.26911 -0.37651 0.11494 0.75106 2.72397 -3.04628 -0.07135 -0.39927 -1.23172 -1.31617 0 0 -0.93682 0 0 0.0412 -0.07285 0.00018 0 2.44084 -0.51278 0 -0.93687 -0.41493 0.57597 -3.68198
GLY_137 -4.05594 0.51443 2.5101 -5e-05 0 0 1.00352 -1.78239 -0 -0 -0.87866 -0.3732 0 0 0 0 0 0.02022 -0.08397 0 0 0 -1.48684 0 0.83697 -0.83936 0.51046 -4.10471
ARG_138 -7.54773 0.68612 7.42382 -0.61932 0.17369 0.45011 3.48318 -3.37701 -0.02283 -0.17686 -3.6546 0.19711 0 0 -1.15539 -0.73454 0 0.01953 -0.02607 0.48185 3.98155 0 -0.112 0 -1.2888 -0.63374 0.64197 -1.80995
ALA_139 -3.7955 0.35663 0.53552 -0.02478 1e-05 0 0.46159 -1.03758 -0 -0 -0.00524 -0.21775 0 0 0 0 0 0.02398 -0.00311 0 0 0 -0.03986 0 1.8394 -0.56631 0.4117 -2.0613
LEU_140 -6.66096 0.33854 2.69144 -0.46586 0.1705 0.1026 1.32929 -1.96505 -0.02195 -0.13777 -1.07587 0.17572 0 0 0 0 0 0.01248 0.01928 0.04674 0.69243 0 -0.10722 0 0.18072 0.09669 0.25732 -4.32093
TYR_141 -8.97692 0.48785 4.76444 -0.62403 0.03402 0.36058 3.15538 -2.81147 -0.03287 -0.22816 -3.2376 -0.15832 0 0 -0.51892 0 0 0.06495 0.01887 0.16629 0 2.11238 -0.32347 0.04773 1.2797 0.35007 0.44433 -3.62518
ASP_142 -7.02711 0.64736 7.70403 -0.20475 0.01324 0.65393 3.72815 -3.56319 -0.00727 -0.06649 -5.24542 -0.87326 0 0 -0.97723 -0.40696 0 0.4165 0.13171 0.02961 0 1.98106 -0.6174 0 -2.3716 -0.04593 1.25996 -4.84108
ILE_143 -7.3958 1.15642 3.72234 -0.67044 0.444 0.1605 1.67982 -2.43263 -0.02088 -0.10404 -1.60718 0.05999 0 0 0 0 0 0.33643 0.07858 0.34044 0.91024 0 0.01571 0 0.73287 0.24904 1.5793 -0.76529
ASN_144 -7.41609 0.61728 6.67345 -0.30061 0.0666 0.51043 3.41596 -3.40289 -0.05013 -0.30054 -2.57096 -0.71067 0 0 -0.57443 0 0 0.10701 0.0157 0.17599 0 1.90033 -0.39863 0 -0.93687 0.09602 0.79292 -2.29013
LEU_145 -6.42827 0.57466 2.24804 -0.51225 0.20791 0.1287 1.55819 -1.85764 -0 -0 0.1502 0.24344 0 0 0 0 0 0.02584 -0.05999 0.55525 0.29436 0 -0.25465 0 0.18072 -0.23537 0.49309 -2.68776
ALA_146 -2.95334 0.27873 2.41692 -0.02692 0.00304 0 1.27423 -1.46133 -0 -0 -0.87312 -0.41699 0 0 -0.57443 0 0 0.08331 -0.05117 0 0 0 -0.02336 0 1.8394 -0.49018 0.3794 -0.59581
LYS_147 -4.82492 0.61121 6.41016 -0.31167 0.03367 0.15909 2.03838 -2.58406 -0.0381 -0.15217 -3.05059 -0.20611 0 0 0 0 0 0.08452 0.05988 0.05567 1.85367 0 -0.21908 0 -1.5107 -0.30931 0.33896 -1.56151
MET_148 -7.41117 0.68232 3.48573 -0.35785 0.20453 0.03212 1.56883 -1.84838 -0.01589 -0.10505 -0.44546 0.1318 0 0 0 0 0 0.1207 -0.07321 0.04825 1.58838 0 0.30922 0 0.60916 -0.17476 0.39334 -1.25739
GLU_149 -3.0772 0.20502 2.98406 -0.2147 0.03104 0.31383 1.1008 -1.29105 -0 -0 -0.15681 -0.59288 0 0 -0.69221 0 0 0.0417 -0.05265 0.00027 0 2.89662 -0.17873 0 -2.7348 -0.13757 0.23087 -1.32439
ASN_150 -2.99436 0.34747 3.09395 -0.20591 0.02216 0.35255 0.97511 -1.45398 -0.01642 -0.08474 -0.39541 -0.76864 0 0 -1.04706 0 0 0.02848 0.16096 0.00146 0 2.04494 -0.60249 0 -0.93687 -0.2264 0.66361 -1.04157
PRO_151 -5.8759 1.11759 1.8908 -0.20824 0.03169 0.15773 0.2472 -0.99727 -0 -0 -0.08575 -0.05822 0 0 0 0 0 0.0109 -0.00388 0.04059 0.48412 0 -0.94958 0 -2.4119 -0.49522 0.96303 -6.14231
SER_152 -5.65335 0.31262 4.98907 -0.0362 0.00413 0.05325 2.59601 -2.5635 -0.00439 -0.10494 -3.20263 -0.52774 0 0 -0.66714 0 0 0.0236 0.01411 0.02833 0.34436 0 -0.29415 1.80341 -0.77834 -0.14968 0.53531 -3.27785
THR_153 -6.52765 0.40199 5.31113 -0.11402 0.05675 0.07118 3.49282 -2.92586 -0.0281 -0.25047 -3.95015 -0.45349 0 0 0 0 0 0.04748 0.04177 0.00099 0.04634 0 -0.31642 2.27217 -1.0874 -0.17549 0.39522 -3.6912
VAL_154 -7.43063 0.65751 2.18142 -0.3609 0.30017 0.08513 1.71241 -2.20605 -0.01495 -0.13102 -1.83109 0.03877 0 0 0 0 0 0.01295 0.05289 0.16415 1.60183 0 -0.20167 0 1.9342 -0.42657 0.42114 -3.4403
GLN_155 -7.14134 0.71097 5.25815 -0.28107 0.04247 0.20936 2.19334 -2.86261 -0.0416 -0.29096 -3.36015 -0.41744 0 0 -0.52218 0 0 0.04446 0.03923 0.01925 0 3.23993 0.03188 0 -0.18838 -0.37493 0.55457 -3.13706
ARG_156 -8.94325 0.47039 7.11202 -0.58012 0.12071 0.33625 2.57252 -3.48401 -0.03516 -0.2512 -2.58699 0.00214 0 0 -0.75543 -0.21175 0 0.01063 -0.00459 0.17764 2.31834 0 -0.2124 0 -1.2888 -0.32168 0.54322 -5.01152
GLY_157 -2.72656 0.12815 3.44106 -0.00029 0 0 1.54834 -1.69785 -0 -0 -2.00179 -0.17456 0 0 0 0 0 0.00715 -0.06246 0 0 0 -0.84195 0 0.83697 -0.11947 0.25142 -1.41185
LEU_158 -1.12642 0.10388 1.35406 -0.49326 0.21653 0.12336 0.47935 -0.66152 -0 -0 0.68319 0.24311 0 0 0 0 0 0.00731 -0.07195 0.00859 0.27109 0 -0.29745 0 0.18072 -0.21157 0.17266 0.98168
ASN_159 -3.99938 0.27493 4.7648 -0.35735 0.17085 0.67839 2.36495 -2.22444 -0.00297 -0.05891 -1.14881 -1.50954 0 0 -1.11671 -0.84894 0 0.01177 -0.07858 0.08043 0 2.41164 -0.44759 0 -0.93687 -0.5749 0.29726 -2.24998
GLY_160 -4.52289 0.26332 4.28401 -6e-05 0 0 2.0401 -2.13458 -2e-05 -8e-05 -1.95014 -0.39502 0 0 -0.48376 0 0 0.00776 -0.15456 0 0 0 -1.49523 0 0.83697 -0.86429 0.27885 -4.28961
GLU_161 -5.2836 0.59639 6.09364 -0.26905 0.0318 0.33154 2.94464 -2.63119 -0 -0 -2.88975 -0.24173 0 0 -0.58823 -0.84894 0 0.007 -0.05989 0.00292 0 2.81104 -0.00688 0 -2.7348 -0.77216 0.95989 -2.54734
PRO_162 -5.01042 0.48034 1.93967 -0.19437 0.0043 0.14203 0.72467 -0.93129 -0 -0 -0.57871 -0.02678 0 0 0 0 0 0.00761 -0.02382 0.00017 0.80455 0 -0.90602 0 -2.4119 -0.64705 1.08316 -5.54386
ILE_163 -5.2147 0.21027 3.76786 -0.47756 0.31877 0.1002 2.26007 -2.10421 -0.03368 -0.23612 -2.48856 0.13834 0 0 0 0 0 0.02661 0.0224 0.01416 0.43892 0 -0.54572 0 0.73287 -0.64078 0.40342 -3.30744
PHE_164 -7.62921 0.97554 0.59813 -0.86076 0.05473 0.10872 0.40548 -1.52311 -0 -0 -0.10155 -0.57866 0 0 0 0 0 0.00871 0.04557 0.0898 0 2.04092 -0.20904 0 1.0402 -0.11641 0.62292 -5.02802
ASP_165 -6.47087 1.05472 8.99428 -0.22531 0.04725 0.71123 4.99103 -3.82146 -0.02051 -0.11728 -8.47349 -0.89416 0 0 -1.49407 0 0 0.04149 -0.07891 0.07373 0 3.3882 0.09892 0 -2.3716 0.28624 1.28368 -2.9969
PRO_166 -5.54012 1.22852 2.39825 -0.07144 0 0.04338 0.92358 -1.26337 -3e-05 -0.00012 -0.62012 0.5706 0 0 -0.51585 0 0 0.03276 -0.27926 0.05455 0.24742 0 -0.97961 0 -2.4119 0.5466 1.27437 -4.3618
PHE_167 -8.61539 1.08052 3.53531 -0.63594 0.04924 0.34903 2.36186 -2.68022 -0 -0 -2.57338 0.21029 0 0 -0.6956 0 0 0.0176 -0.03604 0.00181 0 2.25142 -0.00849 0 1.0402 0.72473 0.55889 -3.06416
LYS_168 -4.8422 0.51407 6.61654 -0.51226 0.13264 0.40114 2.9248 -2.71703 -0.00155 -0.02378 -5.12698 0.26581 0 0 -0.79847 0 0 0.02779 -0.02138 0.06486 2.07983 0 -0.16717 0 -1.5107 0.12863 0.44052 -2.12487
GLY_169 -5.28914 0.66438 4.40106 -0.00037 0 0 2.58939 -2.5325 -0.02051 -0.11728 -2.93221 -0.24068 0 0 0 0 0 0.01114 -0.05454 0 0 0 -1.53151 0 0.83697 0.04046 0.49903 -3.67628
PHE_170 -10.3923 1.29288 2.58708 -0.62433 0.03571 0.29279 2.39516 -2.63623 -0.00155 -0.02378 -2.07458 0.27037 0 0 0 0 0 0.01246 0.03774 0.01368 0 2.12084 -0.19056 0 1.0402 0.01198 0.4359 -5.39658
GLY_171 -3.76877 0.19631 3.39147 -0.00034 0 0 1.75985 -1.85058 -0.03452 -0.26853 -2.6788 -0.27712 0 0 0 0 0 0.02419 -0.10427 0 0 0 0.74079 0 0.83697 -0.0949 0.47796 -1.6503
LEU_172 -6.2509 0.42053 2.92399 -0.46176 0.22158 0.0954 1.29147 -2.09291 -0 -0 -0.85388 0.03076 0 0 -0.52218 0 0 0.01343 -0.02152 0.01148 0.78841 0 -0.15815 0 0.18072 0.06011 0.38891 -3.93452
THR_173 -5.2433 0.3451 5.13128 -0.1227 0.09097 0.06503 2.18389 -2.53788 -4e-05 -0.00023 -0.71592 -1.30732 0 0 -0.81765 0 0 0.00293 -0.04541 0.02269 0.19625 0 -0.17931 2.32774 -1.0874 -0.19641 0.40505 -1.48265
GLY_174 -1.8967 0.05309 2.22266 -6e-05 0 0 0.95079 -1.08786 -0.02794 -0.15763 -0.56359 -0.39652 0 0 -0.66714 0 0 0.00875 -0.1763 0 0 0 -1.46511 0 0.83697 -0.70019 0.29743 -2.76934
ASN_175 -3.81118 0.37968 4.72203 -0.17652 0.01409 0.26574 2.25184 -2.16853 -4e-05 -0.00023 -1.53863 -0.44087 0 0 -0.81765 0 0 0.00859 -0.02628 0.00239 0 2.21661 0.18588 0 -0.93687 -0.49174 0.06049 -0.30121
ALA_176 -2.92131 0.48329 1.24215 -0.02317 0 0 0.29611 -0.97473 -0.00423 -0.0121 0.06696 -0.16349 0 0 0 0 0 0.01952 0.02717 0 0 0 -0.17918 0 1.8394 -0.32538 0.6909 0.06191
PRO_177 -6.36738 0.98838 2.18587 -0.11856 0.00049 0.08713 1.16405 -1.12305 -0 -0 -1.37562 0.31492 0 0 0 0 0 0.01062 -0.06166 0.02522 0.13285 0 -1.21059 0 -2.4119 -0.61771 0.96389 -7.41303
THR_178 -3.23127 0.49298 2.82403 -0.16485 0.07667 0.05904 1.1288 -1.45951 -0 -0 -0.44808 -0.20534 0 0 0 0 0 0.01155 -0.0956 0.00289 0.04971 0 0.0399 2.32466 -1.0874 -0.37524 0.41506 0.358
ASP_179 -4.96785 0.41601 6.41356 -0.12842 0.03779 0.4078 3.62036 -2.76178 -0.00301 -0.02837 -6.27164 -0.84754 0 0 0 -1.76255 0 0.00737 -0.06275 0.01826 0 2.43759 -0.5091 0 -2.3716 -0.3552 0.39793 -6.31315
TRP_180 -11.4874 1.38041 5.02013 -1.26487 0.06621 0.60152 3.18229 -3.01957 -0.01589 -0.10505 -2.46239 -0.32667 0 0 0 0 0 0.02417 0.00274 0.00182 0 2.02483 -0.18398 0 1.6906 -0.16763 0.43376 -4.60494
ASN_181 -3.10418 0.18812 3.23851 -0.19169 0.04301 0.29992 0.51168 -1.47742 -0 -0 -0.20831 -0.35929 0 0 0 0 0 0.00846 -0.10312 0.01176 0 1.54521 0.13645 0 -0.93687 0.05491 0.2609 -0.08195
GLU_182 -4.52058 0.32525 4.98664 -0.3566 0.03546 0.70339 2.12588 -2.21037 -0 -0 -1.93747 -0.28471 0 0 0 0 0 0.06312 -0.03473 0.02769 0 2.98159 -0.00311 0 -2.7348 0.24113 0.25836 -0.33384
ILE_183 -8.54144 0.87686 3.16375 -0.50233 0.30241 0.10486 2.59728 -2.58585 -0.01256 -0.05998 -1.12223 0.39859 0 0 0 0 0 0.07414 -0.02767 0.02213 0.70761 0 0.28117 0 0.73287 0.17047 0.59233 -2.82759
LYS_184 -6.77322 0.47009 5.66611 -0.41947 0.06813 0.2204 2.56928 -2.69979 -0.00319 -0.0307 -1.78743 0.06159 0 0 0 0 0 0.02736 -0.11274 0.03388 1.49175 0 -0.02761 0 -1.5107 -0.3683 0.60311 -2.52147
GLY_185 -2.62596 0.32038 3.90378 -6e-05 0 0 2.06244 -1.77332 -0.01805 -0.14544 -2.16582 -0.38373 0 0 -0.64779 0 0 0.02684 -0.12739 0 0 0 0.44365 0 0.83697 -0.27158 0.27359 -0.29149
LYS_186 -9.51068 0.52069 10.0365 -0.29585 0.03094 0.12993 4.62243 -4.18419 -0.05846 -0.18441 -5.79296 0.0692 0 0 -0.43401 -0.67785 0 0.01913 0.16397 0.45473 1.90252 0 -0.06441 0 -1.5107 -0.09537 0.35337 -4.50544
VAL_187 -8.4439 2.03036 1.95996 -0.29897 0.34239 0.06471 2.99448 -2.34001 -0 -0 -2.67994 -0.12802 0 0 0 0 0 0.03573 0.09355 0.00123 0.15922 0 -0.55942 0 1.9342 -0.33936 1.2466 -3.92719
PRO_188 -6.73282 1.65866 1.44093 -0.2058 0.00656 0.1521 1.17123 -1.24747 -0 -0 -0.7293 -0.05874 0 0 0 0 0 0.08207 -0.02948 0.01145 0.73712 0 -0.8266 0 -2.4119 -0.51659 1.54434 -5.95423
VAL_189 -8.41473 1.55599 0.57527 -0.25464 0.11692 0.04506 1.98288 -2.01557 -0.04773 -0.27232 -0.90412 -0.23824 0 0 0 0 0 0.09548 0.40084 0.15715 0.32761 0 -0.06865 0 1.9342 0.42507 0.97354 -3.62599
GLU_190 -8.40993 0.82075 7.50904 -0.22986 0.08013 0.33395 4.81259 -3.60197 -0.03036 -0.16049 -6.34204 -0.72307 0 0 -1.91629 0 0 0.08595 -0.00685 0.31996 0 3.22178 -0.09468 0 -2.7348 0.7417 0.80649 -5.51802
VAL_191 -7.24279 1.30015 0.52119 -0.25031 0.15171 0.04945 1.31113 -1.67684 -0 -0 -0.67305 -0.40655 0 0 0 0 0 0.1315 0.05098 0.33909 0.38408 0 -0.57014 0 1.9342 -0.09111 0.65424 -4.08307
VAL_192 -6.76804 0.77155 1.96187 -0.29704 0.12137 0.05939 2.32673 -2.18919 -0 -0 -2.12551 -0.45595 0 0 0 0 0 0.02698 0.00764 0.00165 0.15789 0 -0.41445 0 1.9342 -0.33848 0.56218 -4.65722
GLN_193 -6.25751 0.46404 3.41795 -0.34176 0.05187 0.1895 2.08368 -2.05908 -0.01216 -0.09778 -2.33168 -0.10896 0 0 -2.07263 0 0 0.01772 -0.00299 0.1357 0 2.96225 0.27916 0 -0.18838 -0.24119 0.49144 -3.6208
SER_194 -4.72095 0.55613 4.53756 -0.03314 0.00033 0.05925 2.45537 -2.03542 -0.03466 -0.32135 -1.53214 -0.8515 0 0 -1.34653 0 0 0.00805 -0.04036 0.06902 0.61337 0 0.2241 1.01809 -0.77834 -0.2387 1.03815 -1.35367
PRO_195 -3.98607 0.59303 2.55921 -0.0938 0.00133 0.05918 0.61102 -1.0707 -0 -0 0.28981 0.67075 0 0 0 0 0 0.01486 -0.0234 0.0094 0.44233 0 -0.28158 0 -2.4119 -0.33575 1.037 -1.91529
HIS_D_196 -3.39694 0.45877 2.69181 -0.42019 0.00923 0.56306 0.83038 -1.27611 -0 -0 -0.56196 -0.22286 0 0 -0.57802 0 0 0.00655 -0.03152 0.06453 0 1.50919 -0.39092 0 -0.45461 0.43361 0.46478 -0.30123
SER_197 -3.71028 0.50015 3.7531 -0.03287 0.00132 0.05841 1.74605 -1.62168 -0.00257 -0.01302 -0.21109 -0.81811 0 0 -0.76851 0 0 0.02767 -0.07696 0.02509 0.4451 0 0.48294 0.63472 -0.77834 1.1231 1.02277 1.78697
PRO_198 -2.06812 0.57856 1.95538 -0.12585 0.00518 0.09182 0.61499 -0.86373 -0 -0 0.04148 0.22646 0 0 0 0 0 0.08584 -0.11351 0.02161 0.11905 0 -0.93054 0 -2.4119 0.25111 1.08304 -1.43914
ASN_199 -5.72676 0.60917 3.92075 -0.19592 0.03714 0.33285 2.12158 -2.32675 -0.01209 -0.07614 -1.608 -1.00784 0 0 0 0 0 0.07381 0.10303 0.09708 0 1.80583 -0.95049 0 -0.93687 -0.37311 0.72525 -3.38747
LEU_200 -8.71558 0.98636 3.09107 -0.60032 0.19014 0.15326 2.35327 -2.49288 -0.01123 -0.07942 -2.35606 0.30523 0 0 0 0 0 0.01595 -0.01021 0.03915 0.65528 0 -0.33648 0 0.18072 -0.04176 0.62356 -6.04995
TYR_201 -12.271 2.00169 3.76556 -0.65462 0.08902 0.38353 3.24132 -3.52779 -0.0274 -0.31215 -2.65511 -0.1313 0 0 0 0 0 0.01518 0.01165 0.11773 0 2.07843 -0.40601 0.03726 1.2797 -0.1264 0.52705 -6.56371
PHE_202 -10.3363 1.18125 1.62615 -0.60061 0.09704 0.36164 2.71383 -2.57659 -0.00698 -0.0286 -2.29977 0.06622 0 0 0 0 0 0.0078 -0.00745 0.1632 0 1.96102 -0.1384 0 1.0402 -0.2216 0.47115 -6.5268
VAL_203 -8.01717 1.25176 2.38379 -0.39362 0.53207 0.10335 3.01818 -2.49506 -0 -0 -2.66658 -0.13669 0 0 0 0 0 0.00699 0.02819 0.06411 0.86205 0 -0.80493 0 1.9342 -0.30519 0.4549 -4.17963
LEU_204 -9.86514 1.1114 2.70944 -0.57274 0.16793 0.14244 2.94529 -2.82259 -0.00698 -0.0286 -3.50093 0.23406 0 0 0 0 0 0.0097 -0.07082 0.01163 0.55062 0 -0.36895 0 0.18072 -0.23499 0.63784 -8.77066
LEU_205 -9.51932 0.96903 2.78062 -0.47307 0.12044 0.10236 2.63166 -2.52663 -0 -0 -2.93815 0.09875 0 0 0 0 0 0.02415 0.06638 0.10133 0.69927 0 -0.28132 0 0.18072 -0.13206 0.70996 -7.38589
VAL_206 -7.77415 0.81772 1.80224 -0.3128 0.21885 0.06711 2.46246 -2.17504 -0.00704 -0.09719 -3.00781 -0.481 0 0 0 0 0 0.01663 0.00161 0.00536 0.19214 0 -0.34916 0 1.9342 -0.2967 1.24522 -5.73735
PRO_207 -7.59172 0.97855 4.43768 -0.13919 0.00283 0.0992 1.97314 -2.12608 -0 -0 -2.28434 0.19439 0 0 0 0 0 0.03331 -0.00376 0.02328 0.20258 0 -1.10112 0 -2.4119 -0.60244 1.14743 -7.16815
LYS_208 -9.88872 1.02533 10.3927 -0.33796 0.04051 0.1716 6.06161 -4.37602 -0.00618 -0.01799 -7.8709 0.23719 0 0 -1.68887 -0.55565 0 0.05241 0.04458 0.20508 2.331 0 -0.0449 0 -1.5107 -0.66829 0.6616 -5.74257
VAL_209 -7.47719 0.75405 2.65917 -0.30488 0.12929 0.05943 2.19469 -2.43323 -0 -0 -1.0659 0.12357 0 0 -0.97692 0 0 0.16299 -0.15435 0.02607 0.46329 0 0.54066 0 1.9342 -0.27696 0.91291 -2.72912
ALA_210 -4.87803 0.38352 1.74155 -0.02578 0.00101 0 1.5366 -1.75221 -0.00969 -0.09886 -0.93694 -0.41959 0 0 0 0 0 0.09351 -0.03533 0 0 0 -0.01751 0 1.8394 -0.30908 0.56888 -2.31854
LEU_211 -6.46048 0.87327 1.92256 -0.5056 0.20364 0.1116 1.94397 -1.84717 -0 -0 -0.6425 0.17604 0 0 0 0 0 0.05099 -0.05041 0.30564 0.35871 0 -0.2655 0 0.18072 -0.23241 0.59472 -3.28221
GLU_212 -6.81841 0.46513 6.50293 -0.45289 0.08463 0.92103 3.23341 -3.05974 -0.0182 -0.15112 -3.417 -0.41655 0 0 0 -1.07104 0 0.16028 0.01686 0.0044 0 2.72246 0.09346 0 -2.7348 -0.04771 0.70329 -3.27958
TYR_213 -10.9183 1.32399 4.25414 -0.87809 0.04947 0.28767 3.39252 -3.16495 -0.00544 -0.04839 -2.07276 -0.27774 0 0 0 -0.69036 0 0.01918 0.00167 0.00025 0 1.82275 -0.37273 0.03552 1.2797 0.09553 0.52478 -5.34162
HIS_214 -5.23681 0.30387 4.60078 -0.46882 0.00963 0.56362 1.28964 -2.37702 -0 -0 -1.30805 -1.02146 0 0 -0.61076 0 0 0.01082 -0.05096 0.04556 0 3.0198 -0.08779 0 -0.45461 -0.0057 0.51226 -1.26599
ASN_215 -3.74343 0.30857 3.77515 -0.18263 0.02651 0.29299 1.91187 -1.86525 -0 -0 -2.38332 -0.44112 0 0 0 -0.52756 0 0.00982 -0.03798 0.00838 0 1.99847 -0.47618 0 -0.93687 -0.59821 0.21008 -2.65071
LEU_216 -7.52235 0.85271 1.62483 -0.45544 0.16906 0.07309 1.65112 -1.95551 -0.00544 -0.04839 -0.13876 0.37075 0 0 0 0 0 0.02411 0.07378 0.0052 0.33147 0 -0.12618 0 0.18072 -0.50298 0.29418 -5.10402
ASN_217 -5.04088 0.46564 5.20356 -0.23284 0.01647 0.34335 3.17874 -2.53221 -0.00736 -0.08687 -3.30394 -0.4796 0 0 -2.0022 0 0 0.02008 -0.058 0.11591 0 2.67752 0.32161 0 -0.93687 0.05563 0.41106 -1.8712
ASN_218 -2.93183 0.18526 3.3844 -0.18223 0.02129 0.27963 1.18895 -1.59128 -0.00117 -0.03125 0.63946 -0.35235 0 0 0 0 0 0.02932 -0.09751 0.00905 0 1.53337 0.1113 0 -0.93687 0.15731 0.27993 1.69476
GLN_219 -4.14309 0.42751 4.67128 -0.69659 0.14908 0.7586 1.65025 -2.07579 -0 -0 -2.194 -0.61742 0 0 -1.1692 -0.66783 0 0.09381 -0.06929 0.04108 0 2.27083 -0.19341 0 -0.18838 -0.33916 0.23738 -2.05433
VAL_220 -6.68257 0.85627 2.06352 -0.28187 0.14567 0.05677 1.52125 -1.96842 -0.01319 -0.10013 -0.83461 -0.30685 0 0 0 0 0 0.03817 0.14621 0.01523 0.22292 0 -0.52379 0 1.9342 -0.27093 0.51144 -3.47071
VAL_221 -6.12044 0.76806 1.12418 -0.29134 0.22726 0.07121 1.04863 -1.61416 -0.00117 -0.03125 -0.62602 -0.45588 0 0 0 0 0 0.00947 -0.04538 0.06729 0.1777 0 -0.44862 0 1.9342 0.03221 0.61248 -3.56159
LYS_222 -5.42028 0.42705 6.31371 -0.28293 0.02961 0.11865 2.24057 -2.6513 -0.00593 -0.01809 -4.28094 -0.07202 0 0 -0.20614 -0.91221 0 0.05687 0.10663 0.13601 1.98245 0 0.09809 0 -1.5107 -0.01304 0.73275 -3.13118
GLU_223 -6.71697 0.71466 7.44706 -0.33925 0.07011 0.58342 3.50398 -3.18166 -0.02533 -0.12364 -5.43948 -0.72621 0 0 -1.73422 -0.602 0 0.0173 0.04456 0.16002 0 3.29594 -0.03227 0 -2.7348 -0.12366 0.72464 -5.2178
SER_224 -4.06666 0.20359 4.12606 -0.03115 0.00024 0.05261 1.70136 -1.83567 -0.02833 -0.12424 -1.5267 -1.00876 0 0 -1.49577 0 0 0.01093 -0.01973 0.00052 0.29151 0 -0.29943 0.7358 -0.77834 -0.49334 0.45416 -4.13135
LEU_225 -5.51374 0.83052 1.28217 -0.65384 0.26195 0.20932 0.73333 -1.45818 -0 -0 0.25801 0.19573 0 0 0 0 0 0.09426 0.03077 0.09483 0.58166 0 -0.34586 0 0.18072 -0.35889 0.47208 -3.10513
GLU_226 -3.5859 0.15982 5.06766 -0.29624 0.05955 0.35285 1.84662 -2.05362 -0.04878 -0.32315 -4.27795 -0.323 0 0 -1.1099 -0.51815 0 0.25561 -0.00501 0.04368 0 2.90601 0.03945 0 -2.7348 -0.08905 0.39668 -4.23763
VAL_227 -3.2834 0.21045 1.39292 -0.26658 0.12118 0.05533 0.67177 -1.1182 -0 -0 0.91637 -0.37355 0 0 0 0 0 0.01845 0.08797 0 0.21051 0 -0.74289 0 1.9342 -0.29432 0.3465 -0.11329
LYS_228 -2.96798 0.36099 3.47353 -0.51218 0.10975 0.32116 1.1003 -1.47746 -0 -0 -1.71695 0.04307 0 0 0 -0.51815 0 0.6112 -0.03522 0.11745 1.95202 0 -0.09479 0 -1.5107 -0.46934 0.42864 -0.78464
ALA_229 -1.97265 0.20496 1.43326 -0.02808 0.0161 0 0.58875 -0.90162 -0 -0 0.13603 -0.59991 0 0 0 0 0 0.33483 -0.06242 0 0 0 0.23303 0 1.8394 -0.18196 0.28771 1.32744
THR_230 -2.86591 0.31279 3.01161 -0.11372 0.08572 0.07674 0.80026 -1.43058 -0.04382 -0.23364 -0.92214 -0.74216 0 0 -0.59677 0 0 0.09817 0.01048 0.01333 0.0576 0 -0.38504 2.26408 -1.0874 -0.00826 0.17381 -1.52483
GLN_231 -1.9647 0.07478 2.4566 -0.26532 0.04936 0.2237 0.848 -1.04774 -0.00335 -0.03641 -0.30458 -0.67867 0 0 0 -0.95442 0 0.06376 0.146 0.01245 0 2.86868 -0.11791 0 -0.18838 0.01088 0.30884 1.50159
SER_232 -0.93977 0.10102 1.30626 -0.02804 0.00049 0.04277 0.25481 -0.53359 -0 -0 0.37039 -1.02155 0 0 0 0 0 0.45311 -0.04939 0.00021 0.28813 0 0.06445 0.60807 -0.77834 -0.12317 0.63061 0.64647
SER_233 -1.40597 0.17191 1.8834 -0.02889 0.0001 0.05162 0.30914 -0.85997 -0.01927 -0.1204 0.53583 -0.99849 0 0 0 0 0 0.12908 0.08777 0.00948 0.26185 0 -0.38635 0.60135 -0.77834 0.08244 0.52478 0.05108
PHE_234 -6.02156 0.84823 0.81861 -0.89923 0.09114 0.11009 0.33583 -0.95595 -0 -0 0.81402 -0.56398 0 0 0 0 0 0.01101 -0.04403 0.02149 0 2.73497 -0.08057 0 1.0402 0.2659 0.37033 -1.1035
ASN_235 -5.13373 0.68647 4.12116 -0.32821 0.16924 0.59259 2.34594 -2.26458 -0.03388 -0.21317 -1.94156 -0.85849 0 0 -0.76925 -0.67383 0 0.03349 -0.07844 0.02117 0 1.8908 -0.75021 0 -0.93687 0.07608 0.99891 -3.04636
PRO_236 -6.49694 0.71403 2.82282 -0.07861 0 0.0478 1.47874 -1.36268 -0 -0 -0.62444 0.59928 0 0 -0.51627 0 0 0.02636 -0.08161 0.03188 0.39889 0 -0.64614 0 -2.4119 0.03775 0.98082 -5.08021
THR_237 -6.85858 0.91351 5.37365 -0.13645 0.06595 0.07852 3.61672 -2.75235 -0.00034 -0.00125 -3.25065 -0.22983 0 0 -0.76925 -0.67383 0 0.04774 -0.02919 0.31139 0.05835 0 -0.20326 4.11883 -1.0874 -0.35165 0.4357 -1.32368
GLN_238 -2.57437 0.16532 3.16669 -0.88835 0.17457 0.97463 1.53365 -1.40442 -0 -0 -0.42084 -1.02143 0 0 0 0 0 0.10452 -0.08724 0.01257 0 2.93198 -0.24725 0 -0.18838 -0.4754 0.26884 2.0251
ARG_239 -5.55895 0.49764 3.72454 -0.65139 0.14248 0.47273 1.39834 -2.073 -0.0316 -0.28745 -0.91466 0.04524 0 0 -1.1099 0 0 0.02794 -0.05488 0.527 1.80096 0 -0.0704 0 -1.2888 -0.45494 0.46608 -3.39304
LEU_240 -8.82076 1.02095 3.07011 -0.48878 0.25146 0.08574 1.6621 -2.48731 -0.05188 -0.15954 -1.53533 0.21529 0 0 0 0 0 0.04909 0.36511 0.27462 0.50083 0 -0.37203 0 0.18072 -0.40078 1.29932 -5.3411
GLN_241 -6.43135 0.57039 4.33192 -0.64108 0.09322 0.67944 1.79389 -2.2864 -0.00089 -0.01787 -1.44018 -0.81284 0 0 -2.27632 0 0 0.05648 0.38133 0.06037 0 2.92736 0.23643 0 -0.18838 -0.02119 1.40867 -1.577
LYS_242 -7.30233 0.72087 6.27812 -0.62482 0.26102 0.67605 2.40977 -2.73547 -0.05154 -0.15829 -2.03462 0.30446 0 0 0 0 0 0.12276 0.01647 0.18884 2.59965 0 -0.23579 0 -1.5107 0.20284 1.16924 0.29654
ASP_243 -4.41185 0.26929 4.25438 -0.10929 0.00446 0.30504 1.33782 -1.8747 -0 -0 -2.52892 -0.48866 0 0 0 -0.39682 0 0.03607 -0.06998 0.03799 0 1.97568 0.00819 0 -2.3716 -0.20482 0.8909 -3.3368
SER_244 -4.27156 0.68466 4.91436 -0.03083 0 0.06863 2.51812 -2.08384 -0.00324 -0.03785 -2.03248 -0.35373 0 0 -0.76019 0 0 0.07487 0.88266 0.01987 0.29407 0 -0.28683 0.60646 -0.77834 -0.58626 1.04867 -0.11278
PRO_245 -6.65544 1.13427 2.46622 -0.12952 0.00043 0.0939 0.75223 -1.27004 -0 -0 -0.20381 0.28494 0 0 0 0 0 0.04253 -0.03804 0.06652 0.2513 0 -1.11286 0 -2.4119 -0.68458 1.10621 -6.30763
VAL_246 -5.82724 0.2377 3.81269 -0.30714 0.18583 0.06441 2.39304 -2.35225 -0.00923 -0.06703 -2.49975 -0.50472 0 0 0 0 0 0.01615 -0.02217 0.00498 0.23619 0 -0.36405 0 1.9342 -0.61199 0.39127 -3.28911
LYS_247 -4.99721 0.2364 4.20709 -0.52418 0.1267 0.25691 1.43034 -1.79723 -0 -2e-05 -2.81567 0.2257 0 0 0 -0.9345 0 0.01692 0.07018 0.23066 2.64416 0 -0.00029 0 -1.5107 -0.51876 0.26433 -3.38919
ASP_248 -6.71206 0.4541 9.07369 -0.23118 0.09187 0.74181 3.90796 -3.56857 -0 -0 -4.75948 -1.30737 0 0 -0.59508 -0.63823 0 0.04145 -0.03873 0.00788 0 1.97436 -0.76131 0 -2.3716 -0.45334 0.34975 -4.79409
SER_249 -2.62735 0.11447 3.18329 -0.02956 0.00034 0.04831 1.36012 -1.46019 -0 -2e-05 -0.32388 -0.96497 0 0 -1.05285 0 0 0.0199 -0.09998 8e-05 0.15848 0 -0.27685 0.60034 -0.77834 -0.4842 0.31318 -2.2997
SER_250 -2.52546 0.25733 3.72188 -0.04145 0.00064 0.05814 1.63347 -1.51323 -0 -0 -2.24861 -0.22873 0 0 -0.59508 -0.63823 0 0.00708 0.01274 0.0866 0.39817 0 -0.25506 1.88462 -0.77834 -0.63268 0.2368 -1.15942
LYS_251 -5.7881 0.70948 6.94459 -0.52853 0.19455 0.34758 2.92896 -2.75052 -0 -0 -2.82615 -0.15744 0 0 0 0 0 0.02096 -0.00193 0.10509 1.8065 0 0.22755 0 -1.5107 -0.07932 0.38722 0.02981
GLN_252 -4.49587 0.36329 4.952 -0.29116 0.03725 0.24861 2.32569 -2.11559 -0.01002 -0.0974 -1.72452 -0.36939 0 0 -1.05285 0 0 0.0275 -0.0219 0.00336 0 3.67439 -0.10099 0 -0.18838 0.01714 0.46832 1.64947
GLY_253 -1.64779 0.30404 2.36152 -5e-05 0 0 1.0333 -1.09441 -0 -0 -0.34489 -0.42678 0 0 0 0 0 0.00593 -0.03104 0 0 0 0.2603 0 0.83697 -0.14754 0.24734 1.3569
GLU_254 -8.41756 1.48277 8.62153 -0.34089 0.0244 0.64787 3.823 -3.39219 -0.00678 -0.03626 -4.44181 -0.34799 0 0 -1.04137 -0.86252 0 0.08628 -0.05962 0.2758 0 3.41885 -0.09984 0 -2.7348 -0.21429 0.45765 -3.15776
LYS_255 -5.45083 0.29999 5.08579 -0.4435 0.12346 0.222 1.70421 -2.06431 -0.02119 -0.13203 -1.37673 0.21452 0 0 0 0 0 0.02792 -0.01344 0.01763 2.93715 0 -0.04004 0 -1.5107 -0.48145 0.55806 -0.3435
LEU_256 -7.37299 0.78746 2.29128 -0.47881 0.1899 0.08887 1.43684 -2.00201 -0.0248 -0.16041 -1.72955 0.27945 0 0 -0.64487 0 0 0.02123 0.00151 0.03444 0.60868 0 -0.15482 0 0.18072 -0.46017 0.34093 -6.7671
SER_257 -2.45927 0.05971 2.96269 -0.02862 0 0.06636 1.32923 -1.41397 -0.00176 -0.00785 -1.56012 -0.47148 0 0 0 0 0 0.09538 -0.01325 0.00953 0.39991 0 -0.20024 0.6017 -0.77834 -0.38251 0.24726 -1.54565
GLU_258 -4.21135 0.28309 3.46164 -0.20786 0.02244 0.2895 0.80251 -1.6774 -0.01669 -0.18964 -0.6967 -0.46088 0 0 0 0 0 0.03083 0.01923 0.00213 0 3.21916 -0.05424 0 -2.7348 -0.25359 0.16189 -2.21072
THR_259 -5.63913 0.57497 4.12739 -0.22848 0.2097 0.09942 1.94112 -2.19154 -0.00723 -0.0956 -1.43295 -1.18675 0 0 0 0 0 0.05655 -0.04552 0.00194 1.66162 0 0.28486 2.29351 -1.0874 -0.2247 0.3528 -0.53545
THR_260 -1.41259 0.0614 1.06249 -0.20395 0.17814 0.0774 0.33586 -0.62031 -0.00204 -0.04538 0.27531 -0.56144 0 0 0 0 0 0.02297 -0.03747 0 0.09988 0 0.05646 2.29757 -1.0874 -0.07033 0.29874 0.72531
ALA_261 -2.44553 0.12353 1.66407 -0.02164 0 0 0.60856 -1.07513 -0 -0 -0.15454 -0.42184 0 0 0 0 0 0.0075 0.02193 0 0 0 -0.56173 0 1.8394 -0.00188 0.12716 -0.29014
SER_262 -3.56202 0.30228 2.08592 -0.02653 0 0.0617 0.69719 -1.17928 -0 -0 -0.85304 -0.58532 0 0 0 0 0 0.00751 -0.02149 0.0132 0.19304 0 -0.4282 0.6 -0.77834 -0.26967 0.16523 -3.57782
SER_263 -2.77988 0.19324 2.84066 -0.02633 0 0.02212 1.3771 -1.38562 -0.01759 -0.15053 -0.88847 0.03127 0 0 0 0 0 0.00887 -0.01771 0.0025 0.47724 0 0.02701 0.64704 -0.77834 -0.27335 0.26629 -0.42448
MET_264 -2.86179 0.43246 2.57132 -0.68333 0.13079 0.32272 1.20556 -1.42575 -0 -0 -0.29411 -0.2228 0 0 0 0 0 0.1824 -0.00827 0.04452 1.82821 0 0.18762 0 0.60916 0.40659 0.33199 2.75729
SER_265 -1.47544 0.18525 1.98753 -0.0299 0.02615 0.03005 0.52286 -0.88332 -0 -0 0.33659 -0.12416 0 0 0 0 0 0.19054 0.11923 0.00178 0.06095 0 0.09672 0.60487 -0.77834 0.65741 0.31628 1.84504
SER_266 -1.18649 0.24352 1.6136 -0.02965 0.02859 0.02976 0.35112 -0.76425 -0 -0 0.00186 -0.0048 0 0 0 0 0 0.02188 -0.05785 0.00146 0.04915 0 0.22418 0.6 -0.77834 0.36894 0.31037 1.02306
GLY_267 -1.94701 0.16359 2.36908 -0.00032 0 0 1.04261 -1.12403 -0 -0 -1.38771 -0.15727 0 0 0 0 0 0.01186 -0.11072 0 0 0 -0.76285 0 0.83697 0.14498 0.21144 -0.70937
MET_268 -3.06725 0.15009 3.36949 -0.34222 0.07525 0.1268 1.69806 -1.40311 -0 -0 -1.10618 -0.27499 0 0 -0.7972 0 0 0.10183 0.12512 0.00525 1.57462 0 0.38607 0 0.60916 1.02236 0.46555 2.71869
ALA_269 -4.25501 0.31075 1.31841 -0.02484 0 0 1.30682 -1.54753 -0.00611 -0.05904 -1.46431 -0.26483 0 0 -0.8007 0 0 0.18217 0.01415 0 0 0 0.16625 0 1.8394 1.0104 0.70817 -1.56584
THR_270 -3.58915 0.17038 2.98273 -0.20453 0.1123 0.07543 2.51966 -1.77615 -0.00611 -0.05904 -3.19211 -1.03048 0 0 0 0 0 0.15222 0.16261 0 1.24042 0 -0.75725 2.29058 -1.0874 -0.11182 0.53127 -1.57644
SER_271 -2.98335 0.14117 2.66344 -0.0257 0 0.04483 1.58384 -1.32745 -0.00759 -0.15265 -0.96365 -1.11305 0 0 -0.88456 0 0 0.04624 -0.00824 0.09675 1.19919 0 -0.45711 0.6656 -0.77834 -0.13225 0.31941 -2.07346
THR_272 -2.75606 0.15471 3.35153 -0.13127 0.08742 0.07839 1.18003 -1.48663 -0.02287 -0.22207 -1.03151 -1.18098 0 0 0 -0.62221 0 0.0215 -0.01447 0.09335 0.06868 0 -0.29977 2.28443 -1.0874 -0.29712 0.31429 -1.51805
ARG_273 -9.35659 0.8542 10.1356 -0.71427 0.13681 0.43023 5.14623 -4.20833 -0.04999 -0.15541 -4.96995 0.90763 0 0 -2.58384 -1.39899 0 0.04414 -0.03618 0.04466 2.35558 0 0.04451 0 -1.2888 -0.49113 0.55842 -4.59542
ALA_274 -2.52384 0.31586 2.47279 -0.02526 0.00025 0 0.82191 -1.1835 -0.00061 -0.01153 -0.68669 -0.22846 0 0 0 0 0 0.01868 -0.03248 0 0 0 -0.07035 0 1.8394 -0.36283 0.41143 0.75478
LYS_275 -5.94756 0.29991 5.09231 -0.5514 0.11285 0.47648 2.14539 -2.2161 -0.03659 -0.11896 -1.21321 0.66603 0 0 -0.68815 0 0 0.01818 -0.01338 0.12167 2.24109 0 0.23169 0 -1.5107 -0.135 0.2822 -0.74327
ALA_276 -6.50414 0.90445 2.48389 -0.0249 1e-05 0 2.29265 -2.2382 -0 -0 -1.74389 -0.17617 0 0 0 0 0 0.03481 -0.04043 0 0 0 -0.16477 0 1.8394 -0.44021 0.32588 -3.45162
LEU_277 -10.3867 1.35071 3.99873 -0.52154 0.28834 0.11394 2.7818 -3.04746 -0.00125 -0.00341 -2.49796 0.20332 0 0 0 0 0 0.05786 -0.03628 0.20889 0.64168 0 -0.30121 0 0.18072 -0.62236 0.57698 -7.01517
LYS_278 -6.55203 0.55889 5.65349 -0.43878 0.19641 0.16703 2.13012 -2.52858 -0.00176 -0.00785 -3.02404 0.00906 0 0 0 0 0 0.0303 0.12892 0.14733 3.32344 0 0.0991 0 -1.5107 -0.24087 0.70816 -1.15238
VAL_279 -7.55438 0.85652 2.60565 -0.2917 0.22724 0.06871 2.58406 -2.34547 -0.00338 -0.01126 -2.29536 -0.56746 0 0 0 0 0 0.014 -0.00453 0.1542 0.22267 0 -0.38859 0 1.9342 0.04983 0.57409 -4.17093
GLU_280 -6.24835 0.48367 7.85255 -0.20273 0.0254 0.28802 3.89428 -3.21549 -0 -0 -7.48996 -0.48972 0 0 -0.81894 -0.48536 0 0.02171 0.03024 0.00986 0 3.0986 0.12858 0 -2.7348 0.12993 0.49118 -5.23131
VAL_281 -7.15396 0.97276 1.72491 -0.26556 0.17981 0.05339 1.717 -1.94855 -0.00213 -0.00785 -1.32674 -0.27034 0 0 0 0 0 0.02312 -0.07181 0.00369 0.34979 0 -0.69833 0 1.9342 -0.14187 0.35412 -4.57436
GLU_282 -5.88607 0.32756 5.80292 -0.29245 0.05731 0.3469 3.04023 -2.48063 -0 -0 -2.69789 -0.30451 0 0 0 0 0 0.04896 0.13324 0.00119 0 2.87261 -0.11491 0 -2.7348 0.14446 0.25504 -1.48083
ARG_283 -6.60535 0.65536 5.97952 -1.41014 0.36811 1.06934 3.12059 -3.01647 -0.00934 -0.07939 -2.11737 -0.03062 0 0 -1.03018 0 0 0.07096 0.05731 0.21084 3.33204 0 -0.02408 0 -1.2888 1.33218 0.52977 1.11428
GLY_284 -2.34502 0.53225 2.38287 -0.00028 0 0 0.7355 -1.15286 -0 -0 -0.33132 -0.1626 0 0 0 0 0 0.02796 -0.06299 0 0 0 -1.50007 0 0.83697 1.06774 0.49057 0.51872
SER_285 -0.93831 0.14611 1.11083 -0.03187 0.02507 0.03108 0.00335 -0.48489 -0 -0 0.11306 -0.00095 0 0 0 0 0 0.11795 0.01856 0.00155 0.23465 0 0.329 0.60437 -0.77834 0.68022 0.16376 1.34519
GLN_286 -3.93876 0.31262 5.02687 -0.23348 0.02613 0.19772 2.59977 -2.24034 -0.00448 -0.0886 -2.09666 -0.86099 0 0 -1.03018 0 0 0.08678 0.06619 0.00391 0 3.46756 0.01004 0 -0.18838 0.72929 0.31331 2.15831
SER_287 -1.39241 0.05413 1.81965 -0.02881 0.00061 0.04539 0.57422 -0.83423 -0 -0 0.48826 -1.03768 0 0 0 0 0 0.04743 -0.03222 0.01295 0.23664 0 -0.21656 0.60281 -0.77834 -0.23374 0.531 -0.14089
ASP_288 -3.47692 0.203 4.21637 -0.2599 0.08481 0.90265 1.00706 -1.86429 -0.03301 -0.30193 -0.70252 -2.76721 0 0 0 0 0 0.11022 -0.03756 0.0451 0 2.25879 -0.41677 0 -2.3716 -0.21717 0.5543 -3.06656
SER_289 -5.13856 0.34785 4.91973 -0.03557 0 0.08185 1.66409 -2.3527 -0.02525 -0.22071 -0.63899 -0.19207 0 0 0 0 0 0.09364 0.02227 0.01746 0.1266 0 -0.46398 0.60014 -0.77834 -0.01998 0.33776 -1.65475
LEU_290 -8.85285 1.13644 3.31398 -0.47883 0.23308 0.09364 2.68195 -2.64867 -0 -0 -1.30987 0.20511 0 0 0 0 0 0.01634 0.02375 0.13926 0.4596 0 -0.35326 0 0.18072 -0.2508 0.41731 -4.99309
LEU_291 -5.23219 0.55428 4.76847 -0.49319 0.27457 0.12271 2.04769 -2.17977 -0 -0 -2.71126 0.15897 0 0 -0.38845 0 0 0.04443 0.0918 0.09725 0.3368 0 -0.29531 0 0.18072 -0.27769 0.53521 -2.36495
LYS_292 -6.95277 0.44278 7.62388 -0.30519 0.0383 0.15809 3.62251 -3.1492 -0 -0 -3.98573 -0.28895 0 0 0 -0.48536 0 0.01866 -0.00738 0.04779 2.35734 0 -0.02789 0 -1.5107 -0.07499 0.34634 -2.13247
ASN_293 -7.40196 0.62679 5.80599 -0.35199 0.2354 0.81748 2.632 -3.11079 -0.01712 -0.12929 -2.24365 -0.46979 0 0 0 0 0 0.01381 -0.02896 0.01624 0 2.01715 -0.82226 0 -0.93687 0.82801 0.27684 -2.24297
ASP_294 -6.72002 0.62336 7.54992 -0.113 0.01299 0.34835 3.59073 -3.36824 -0.02292 -0.15222 -4.48985 -0.39113 0 0 -0.81894 0 0 0.00998 -0.07822 0.00462 0 1.81449 -0.02806 0 -2.3716 0.56033 0.39452 -3.64493
PHE_295 -8.13421 1.64179 2.74556 -0.61286 0.12903 0.28293 1.2386 -2.12899 -0.00923 -0.06186 0.12913 0.10119 0 0 0 0 0 0.02664 -0.03843 0.0775 0 3.05655 0.1372 0 1.0402 -0.32229 0.38425 -0.3173
ALA_296 -5.33609 0.33391 2.78453 -0.02735 0.00477 0 1.80412 -2.15391 -0.01419 -0.13282 -1.24556 -0.42422 0 0 0 0 0 0.02046 -0.06133 0 0 0 0.0635 0 1.8394 -0.41285 0.3691 -2.58855
LYS_297 -8.2749 0.95281 8.39803 -0.29257 0.02634 0.11999 2.73381 -3.34142 -0.03517 -0.18442 -4.0876 0.04755 0 0 0 0 0 0.00623 -0.04678 0.36412 2.20435 0 -0.00619 0 -1.5107 -0.54055 0.47716 -2.98989
LYS_298 -5.90649 0.59306 5.34605 -0.93669 0.41882 1.27315 2.51627 -2.21559 -0 -0 -1.0514 -1.16417 0 0 -1.04137 0 0 0.00981 0.20512 0.32273 2.84713 0 0.14516 0 -1.5107 -0.1134 1.23732 0.97482
PRO_299 -7.73022 1.46788 3.79819 -0.0831 0 0.05039 1.14383 -1.63735 -0.00923 -0.06703 -1.33391 0.56634 0 0 0 0 0 0.01175 -0.12557 0.10292 0.47346 0 -0.51992 0 -2.4119 -0.0187 1.53268 -4.7895
LEU_300 -9.45398 0.93095 1.73911 -0.45463 0.18952 0.09535 1.81831 -2.16855 -0 -0 -1.19499 0.1391 0 0 0 0 0 0.0088 0.00847 0.6911 1.59803 0 -0.27601 0 0.18072 -0.23791 0.72187 -5.66475
LYS_301 -6.26755 0.23889 5.96327 -0.46871 0.09826 0.28239 2.34526 -2.66422 -0.00324 -0.03785 -3.04207 0.009 0 0 0 0 0 0.00583 0.00083 0.0802 2.08638 0 0.12278 0 -1.5107 -0.03319 0.27535 -2.5191
HIS_302 -7.29943 0.55939 5.22076 -0.43339 0.00072 0.53096 1.31038 -2.61874 -0.00451 -0.06987 -1.72964 -0.66764 0 0 0 0 0 0.03291 -0.0176 0.01411 0 3.3079 -0.08855 0 -0.45461 -0.18956 0.24681 -2.34961
LYS_303 -5.39868 0.29515 4.91231 -0.34344 0.04155 0.13584 2.04763 -2.15842 -0.00112 -0.01048 -2.20134 0.22789 0 0 0 0 0 0.03931 -0.00046 0.05683 1.83589 0 0.01005 0 -1.5107 -0.49856 0.1972 -2.32354
ASN_304 -3.64452 0.15948 3.29857 -0.29514 0.13585 0.49508 1.2211 -1.70706 -0 -0 -0.60612 -0.84508 0 0 -0.69553 0 0 0.02968 -0.02907 0.02344 0 1.90149 -0.38847 0 -0.93687 -0.3324 0.22939 -1.98618
SER_305 -3.17142 0.23225 4.32462 -0.03093 0.0147 0.02933 1.86597 -1.92421 -0 -0 -1.98608 0.18711 0 0 0 -0.39682 0 0.04755 0.06674 0.00354 0.73146 0 0.29672 0.68074 -0.77834 1.27816 0.50517 1.97624
SER_306 -1.03866 0.10663 1.36584 -0.02935 0.01196 0.02887 0.36123 -0.65039 -0 -0 -0.00479 -0.02691 0 0 0 0 0 0.04131 0.02199 0.00115 0.08166 0 0.09528 0.60008 -0.77834 1.45297 0.44328 2.08381
GLY_307 -2.89001 0.21641 3.59951 -0.00068 0 0 1.99586 -1.82097 -0 -0 -1.55087 -0.21462 0 0 -0.69553 0 0 0.03464 -0.14511 0 0 0 -1.53848 0 0.83697 0.43318 0.19809 -1.54162
GLU_308 -3.60978 0.2309 3.99223 -0.20509 0.02682 0.29206 0.95335 -1.59778 -0.02408 -0.22113 -2.36944 -0.39583 0 0 0 0 0 0.02425 -0.04232 0.01202 0 4.0754 0.03661 0 -2.7348 0.23053 0.23296 -1.09314
VAL_309 -5.91982 0.61481 2.77353 -0.3023 0.27887 0.07645 2.09361 -2.02786 -0.00112 -0.01048 -1.78351 -0.43604 0 0 0 0 0 0.01181 0.027 0.0004 0.08432 0 0.22899 0 1.9342 0.15319 0.46413 -1.73984
LYS_310 -6.26773 0.36712 6.09157 -0.29983 0.03734 0.13927 1.0286 -2.3896 -0.02057 -0.16305 -2.03479 -0.14271 0 0 0 0 0 0.03154 0.02826 0.05744 2.01635 0 0.13012 0 -1.5107 0.29563 0.43187 -2.17389
LEU_311 -7.18496 0.63572 2.21622 -0.46895 0.12071 0.11807 0.70177 -1.83924 -0.01201 -0.05346 -0.70344 0.07322 0 0 0 0 0 0.19792 -0.08828 0.18307 1.18146 0 -0.23274 0 0.18072 0.05468 0.46147 -4.45805
GLU_312 -5.34314 0.23216 7.38246 -0.21278 0.02229 0.3372 3.74055 -2.9044 -0.00787 -0.05913 -5.57918 -0.56168 0 0 -0.77566 -0.52374 0 0.07851 0.07092 0.03956 0 3.24216 0.24418 0 -2.7348 0.58303 0.60682 -2.12254
ALA_313 -5.40839 0.50307 3.90346 -0.02241 0 0 2.84175 -2.63534 -0 -0 -2.8217 -0.35883 0 0 -1.0838 0 0 0.03801 -0.07891 0 0 0 -0.36709 0 1.8394 0.221 0.41324 -3.01653
GLU_314 -1.71526 0.17396 2.02429 -0.23051 0.03299 0.34254 0.34509 -0.92094 -0 -0 -0.11753 -0.61604 0 0 0 0 0 0.01431 -0.09568 0.00085 0 3.20698 -0.30623 0 -2.7348 -0.7175 0.2448 -1.06868
LYS_315 -2.98812 0.21263 4.4311 -0.34089 0.0357 0.20944 2.23761 -1.78389 -0.00266 -0.02408 -2.48803 0.05723 0 0 0 -0.52374 0 0.01784 -0.04294 0.01007 2.34851 0 -0.2297 0 -1.5107 -0.33872 0.236 -0.47736
GLU_316 -5.50625 0.27822 7.34315 -0.2591 0.04884 0.42106 3.47884 -3.10394 -0.02526 -0.22661 -4.06208 -0.54097 0 0 -0.77566 -0.82636 0 0.04458 -0.03913 0.00076 0 3.99459 -0.21716 0 -2.7348 -0.09317 0.52233 -2.27816
PHE_317 -7.38092 0.73411 2.79531 -0.66427 0.08407 0.39438 1.59713 -2.26638 -0.00787 -0.05913 -0.90391 0.03693 0 0 0 0 0 0.02938 0.02971 0.01179 0 2.0391 -0.48093 0 1.0402 0.6014 0.5186 -1.85129
THR_318 -1.61272 0.10424 2.0404 -0.1962 0.11413 0.06923 0.46579 -0.94479 -0.03197 -0.20875 0.01229 -0.15901 0 0 0 0 0 0.01687 0.26326 0.01292 0.05503 0 -0.00559 2.29142 -1.0874 0.93162 0.22826 2.35904
GLU_319 -2.35531 0.10842 3.47479 -0.25273 0.04472 0.42053 0.83831 -1.4457 -0 -0 -1.75445 -0.47699 0 0 0 -0.24439 0 0.04215 0.07839 0.12543 0 2.95025 0.1782 0 -2.7348 0.71921 0.23439 -0.04959
ALA_320 -3.8245 0.3486 1.64997 -0.02517 0.00012 0 0.74408 -1.42253 -0 -0 -0.71167 -0.24184 0 0 0 0 0 0.01651 -0.01779 0 0 0 -0.02541 0 1.8394 0.05904 0.23661 -1.37457
TRP_321 -10.7097 0.72837 5.64806 -1.24397 0.1642 0.27376 2.60168 -3.35099 -0.01349 -0.0683 -3.50527 -0.82451 0 0 -1.29415 0 0 0.00556 0.0638 0.00263 0 2.38677 -0.13758 0 1.6906 -0.75144 0.38554 -7.94845
LYS_322 -5.14536 0.55322 4.11604 -0.2929 0.03375 0.13664 0.90821 -1.97368 -0.00726 -0.08204 -0.79168 -0.28031 0 0 0 0 0 0.01087 0.02392 0.19523 2.18402 0 0.00662 0 -1.5107 -0.44444 0.95413 -1.40571
PRO_323 -6.11417 0.7117 3.79905 -0.19121 0.00163 0.13739 1.16413 -1.51258 -0.02471 -0.15572 -0.71725 0.04536 0 0 0 0 0 0.03337 -0.01439 0.0094 0.5912 0 -1.00804 0 -2.4119 -0.42365 0.88512 -5.19527
LEU_324 -7.43461 1.42167 1.00328 -0.54595 0.29164 0.13998 1.60841 -1.57022 -0 -0 -1.23496 0.28522 0 0 -1.14036 0 0 0.06741 -0.02657 0.10254 0.55068 0 -0.21357 0 0.18072 -0.3531 0.97554 -5.89225
LEU_325 -8.76505 0.73098 2.35712 -0.45387 0.20509 0.08192 1.83837 -2.09786 -0 -1e-05 -2.10374 0.02379 0 0 0 0 0 0.00771 -0.00591 0.03873 0.73411 0 0.14093 0 0.18072 0.04114 0.92748 -6.11837
THR_326 -6.25626 0.29271 6.03679 -0.11459 0.08495 0.0761 2.93525 -2.80309 -0 -0 -3.64669 -0.52213 0 0 -1.83815 0 0 0.00629 -0.02639 0.01508 0.04895 0 -0.44366 2.37844 -1.0874 -0.14896 0.27421 -4.73853
THR_327 -6.92855 0.4846 5.84266 -0.20418 0.12976 0.07474 3.55407 -2.93924 -0 -0 -4.68882 0.06256 0 0 -1.31806 -0.7612 0 0.01167 -0.03514 0.05012 0.09485 0 0.07897 2.27493 -1.0874 -0.20816 0.30966 -5.20216
ASP_328 -5.04633 0.36451 7.18316 -0.19791 6e-05 0.64653 3.36938 -3.04239 -0 -0 -5.16444 -0.15505 0 0 0 -1.23402 0 0.01228 -0.00779 0.01675 0 3.10179 0.29457 0 -2.3716 0.05872 0.37765 -1.79413
GLN_329 -7.50293 0.36447 6.83541 -0.26218 0.03065 0.19705 3.44576 -3.24725 -0.01034 -0.07902 -2.88706 -0.38261 0 0 -1.83815 0 0 0.00947 -0.01385 0.06264 0 2.78329 -0.11265 0 -0.18838 -0.12768 0.2842 -2.63915
ILE_330 -8.55047 0.69097 3.99258 -0.52473 0.39058 0.10761 1.69864 -2.83559 -0 -0 -0.36988 -0.09936 0 0 0 0 0 0.01025 -0.05346 0.02174 0.60779 0 -0.45296 0 0.73287 -0.1404 0.45196 -4.32187
ALA_331 -4.65842 0.26437 3.46376 -0.0222 0 0 1.61038 -2.13215 -0 -0 -0.64948 -0.34589 0 0 0 0 0 0.00153 0.01317 0 0 0 -0.31352 0 1.8394 -0.25358 0.44485 -0.73776
ARG_332 -4.10136 0.15785 5.37178 -0.5961 0.08766 0.33002 2.30724 -2.24889 -0 -0 -3.60589 0.24287 0 0 0 -0.68299 0 0.00982 -0.03067 0.03455 2.59436 0 -0.04136 0 -1.2888 -0.25217 0.32845 -1.38363
GLU_333 -5.68512 0.64227 6.18224 -0.4199 0.09797 0.74112 2.88292 -2.73798 -0.01175 -0.10446 -2.46634 -0.63671 0 0 0 0 0 0.0109 -0.0213 0.04763 0 3.81627 0.19331 0 -2.7348 0.30158 0.42063 0.51848
LYS_334 -4.68448 0.34169 6.99838 -0.30231 0.02582 0.1289 3.12838 -2.7794 -0.04192 -0.16498 -5.19865 0.02618 0 0 0 -0.68308 0 0.02298 -0.06194 0.08175 1.6517 0 -0.06756 0 -1.5107 0.18169 0.37159 -2.53599
GLY_335 -3.17776 0.32232 3.5568 -5e-05 0 0 1.05729 -1.59223 -0 -0 -0.42027 -0.40856 0 0 0 0 0 0.01292 -0.11737 0 0 0 0.37986 0 0.83697 -0.05368 0.26408 0.66031
MET_336 -7.25754 0.83792 3.10055 -0.60449 0.18302 0.20793 1.961 -1.87574 -0 -0 -1.78447 -0.1677 0 0 0 0 0 0.02019 -0.03162 0.11492 1.08896 0 0.29151 0 0.60916 -0.06578 0.30708 -3.06512
GLY_337 -3.84371 0.21023 4.114 -0.00052 0 0 2.1206 -2.05824 -0.03334 -0.07278 -2.18555 -0.2038 0 0 -0.43401 0 0 0.02866 -0.07748 0 0 0 -0.56542 0 0.83697 0.06563 0.23213 -1.86663
ALA_338 -5.50955 0.46636 2.19234 -0.02231 0 0 2.34814 -2.02367 -0.02099 -0.14253 -2.56537 -0.24362 0 0 -0.86368 0 0 0.0145 0.07029 0 0 0 0.09893 0 1.8394 0.25858 0.17435 -3.92883
THR_339 -8.01196 0.64119 5.38609 -0.15209 0.06286 0.05407 3.86252 -3.24067 -0.00178 -0.00601 -4.0915 0.40408 0 0 0 -1.28103 0 0.0058 0.28937 0.02218 0.6112 0 -0.14779 4.19615 -1.0874 0.05435 0.58941 -1.84096
VAL_340 -7.64443 0.94643 2.41637 -0.27048 0.15296 0.05619 2.53394 -2.42194 -0.00449 -0.01536 -2.5058 -0.21602 0 0 0 0 0 0.00783 -0.04964 0.01684 0.25032 0 -0.72227 0 1.9342 -0.20952 0.73606 -5.0088
VAL_341 -7.299 0.84727 2.13112 -0.26365 0.14619 0.05257 3.23196 -2.43201 -0.00178 -0.00601 -3.12676 -0.28406 0 0 0 0 0 0.02764 0.00183 0.00655 0.23569 0 -0.74891 0 1.9342 -0.41741 0.61321 -5.35136
SER_342 -5.58763 0.52819 4.44763 -0.02596 0 0.06289 3.09387 -2.44619 -0.01425 -0.15591 -4.06329 -0.39356 0 0 -0.51982 0 0 0.06524 0.02827 0.01845 0.48733 0 -0.14016 0.61867 -0.77834 -0.39771 0.72132 -4.45093
PHE_343 -10.3512 1.29999 4.03122 -0.90372 0.05786 0.51144 2.79311 -3.25437 -0 -0 -2.58775 -0.17588 0 0 0 0 0 0.0106 -0.00132 0.01158 0 1.46371 -0.54529 0 1.0402 -0.32453 0.60967 -6.31474
TYR_344 -10.112 1.08274 3.89559 -0.70996 0.15087 0.39986 3.14378 -3.00154 -0.02962 -0.22503 -3.51941 -0.09528 0 0 0 -0.21175 0 0.03308 0.00085 0.02928 0 1.93979 -0.29067 0.00412 1.2797 -0.27757 0.66137 -5.85175
ASP_345 -6.84457 0.57216 6.65432 -0.21194 0.00314 0.65379 2.35633 -2.91444 -0.01671 -0.14141 -3.26237 -0.40497 0 0 0 -0.41384 0 0.02539 -0.03433 0.01841 0 3.34735 -0.57396 0 -2.3716 0.0379 0.69897 -2.82237
ALA_346 -5.01606 0.69303 3.29165 -0.02935 0.0156 0 2.38775 -2.20214 -0.00598 -0.02574 -2.64346 -0.48322 0 0 0 0 0 0.03476 0.14011 0 0 0 0.18664 0 1.8394 0.45195 0.8841 -0.48096
PRO_347 -5.01882 0.63514 2.25353 -0.07208 0 0.04419 1.12068 -1.12989 -0 -0 -1.08006 0.58126 0 0 -0.51892 0 0 0.11359 -0.23256 0.01261 0.23889 0 -0.73616 0 -2.4119 0.42264 1.32894 -4.4489
TYR_348 -6.52427 0.55696 3.57607 -0.76914 0.08552 0.49098 1.5831 -1.99081 -0.00255 -0.0491 -1.87571 -0.20444 0 0 0 -0.32419 0 0.3026 0.15641 0.42265 0 2.01824 -0.05239 0.00863 1.2797 0.61969 1.21274 0.52066
SER_349 -5.84154 0.47803 5.7553 -0.04059 0.0001 0.071 2.44712 -2.86724 -0.03577 -0.24303 -1.63882 -0.42516 0 0 0 0 0 0.09543 0.06924 0.06348 0.53999 0 -0.13047 1.8353 -0.77834 0.5016 0.95273 0.80836
GLU_350 -6.04048 0.69931 8.43461 -0.5351 0.09214 0.93902 4.41605 -3.5112 -0.0145 -0.13937 -5.55361 -0.65876 0 0 -0.66005 0 0 0.02219 0.32516 0.08903 0 3.40329 0.04781 0 -2.7348 0.27578 0.72923 -0.37423
ASN_351 -7.07499 0.88433 5.64983 -0.18576 0.0169 0.29529 3.32397 -3.17583 -0 -0 -3.1172 -0.63251 0 0 0 0 0 0.03659 0.04465 0.08012 0 2.63275 -0.54977 0 -0.93687 0.22316 0.51794 -1.96738
HIS_352 -9.59172 0.75527 7.22819 -0.7362 0.01629 0.78792 3.2008 -3.91594 -0.02952 -0.20934 -3.11267 -1.82402 0 0 0 -0.46324 0 0.03766 -0.02332 0.12138 0 1.86262 0.04997 0 -0.45461 -0.19081 0.64234 -5.84897
THR_353 -4.88561 0.43354 2.98395 -0.22465 0.15608 0.09477 1.30281 -1.90109 -0.01104 -0.08456 -1.31101 -1.10467 0 0 0 0 0 0.31468 0.05222 0.00732 1.21951 0 -0.1562 2.39058 -1.0874 -0.27989 0.68755 -1.40312
ALA_354 -5.12313 0.21209 2.03467 -0.02147 0 0 2.26562 -1.86257 -0.00039 -0.00212 -2.23053 -0.41708 0 0 0 0 0 0.06596 0.0104 0 0 0 -0.54657 0 1.8394 -0.14406 0.36053 -3.55925
PHE_355 -8.91674 1.10441 2.65661 -0.61284 0.04244 0.27601 2.31826 -2.20064 -0.0006 -0.00963 -2.75899 0.34208 0 0 0 0 0 0.03408 -0.00181 0.00022 0 2.06961 -0.28694 0 1.0402 -0.11986 0.42091 -4.60321
GLY_356 -3.1853 0.16881 2.3965 -0.00023 0 0 0.9897 -1.42092 -0 -0 -1.46351 -0.18276 0 0 0 0 0 0.03651 0.06418 0 0 0 -1.19592 0 0.83697 0.49509 0.4644 -1.99647
LEU_357 -6.07828 0.57435 3.9694 -0.49487 0.21547 0.10301 2.37442 -2.55541 -0.00392 -0.01131 -1.92454 0.20445 0 0 -0.51982 0 0 0.01907 -0.00921 0.14933 0.48378 0 -0.37934 0 0.18072 0.42621 0.3081 -2.96839
VAL_358 -5.84278 0.63198 0.54153 -0.29004 0.21396 0.06918 0.71248 -1.4678 -0.01016 -0.03219 -0.37289 -0.42823 0 0 0 0 0 0.01772 -0.04575 0 0.17271 0 -0.50219 0 1.9342 -0.24319 0.32524 -4.6162
ASP_359 -5.81304 0.31764 6.83281 -0.12103 0.00764 0.36102 3.48678 -3.12016 -0.00392 -0.01131 -5.83902 -0.41794 0 0 0 -1.14679 0 0.02015 -0.07312 0.01655 0 3.67864 -0.31762 0 -2.3716 -0.09198 0.37245 -4.23384
HIS_360 -6.06107 0.21583 4.90964 -0.4363 0.00883 0.49923 2.23423 -2.45772 -0.06464 -0.24881 -2.7079 -0.2303 0 0 0 -1.68265 0 0.00984 -0.00135 0.11233 0 2.3437 0.06737 0 -0.45461 -0.09281 0.42949 -3.60766
ILE_361 -7.42684 0.81657 1.12718 -0.53393 0.60727 0.14258 1.89486 -1.79125 -0.02099 -0.14253 -2.03386 -0.347 0 0 -0.73616 0 0 0.04142 0.02241 0.09781 0.34778 0 0.2725 0 0.73287 0.16554 0.51369 -6.25008
ASP_362 -5.34846 0.80247 6.51567 -0.21838 0.09151 0.68767 3.61789 -2.77832 -0.00105 -0.004 -4.11509 -1.3672 0 0 -0.643 0 0 0.02474 -0.01589 0.01233 0 2.21395 -0.68533 0 -2.3716 -0.03099 1.12974 -2.48334
PRO_363 -8.17924 1.23702 4.06951 -0.08733 2e-05 0.05423 3.02476 -1.96751 -0 -0 -1.93769 0.71498 0 0 0 0 0 0.01587 -0.16431 0.01591 0.607 0 -0.46838 0 -2.4119 -0.50462 1.10595 -4.87573
LYS_364 -6.22345 0.67158 6.67795 -0.34144 0.04085 0.17717 3.69561 -2.96255 -0 -0 -4.86248 -0.09187 0 0 -0.643 -0.55103 0 0.01507 -0.05918 0.04276 1.91237 0 -0.03536 0 -1.5107 -0.46161 0.46759 -4.04173
LYS_365 -6.28117 0.68997 6.13297 -0.53512 0.19173 0.34094 2.81822 -2.70037 -0.00246 -0.02728 -2.31757 0.07235 0 0 0 0 0 0.02054 0.19081 0.0293 2.12229 0 -0.08809 0 -1.5107 -0.487 0.43327 -0.90736
MET_366 -11.3615 1.03193 4.98918 -0.63307 0.11662 0.29965 2.24633 -3.32903 -0.00105 -0.004 -1.20024 0.03623 0 0 0 0 0 0.00455 -0.04084 0.10384 1.91215 0 0.19899 0 0.60916 0.20352 0.57862 -4.23897
VAL_367 -7.27377 0.84268 3.03249 -0.30433 0.16678 0.06854 2.48988 -2.57681 -0.0228 -0.1552 -1.06156 -0.11837 0 0 0 0 0 0.00142 -0.00544 0.03831 0.1712 0 -0.21616 0 1.9342 0.33982 0.52118 -2.12795
GLU_368 -3.64993 0.21167 5.36045 -0.37648 0.17803 0.48715 2.6479 -2.27909 -0.00265 -0.02843 -2.78707 -0.65086 0 0 0 -0.91334 0 0.00563 -0.12255 0.08147 0 3.72838 -0.2991 0 -2.7348 -0.34631 0.40416 -1.08577
ASN_369 -7.91825 0.82963 6.79175 -0.15897 0.02482 0.25704 3.907 -3.42507 -0.02986 -0.18967 -4.21245 -0.45007 0 0 -2.18736 0 0 0.01689 0.00462 0.15572 0 2.07818 -0.55289 0 -0.93687 -0.63185 0.72282 -5.90484
TYR_370 -11.2334 1.92119 3.36385 -0.46263 0.18451 0.17173 2.35368 -2.83609 -0.0228 -0.1552 -1.8351 -0.15901 0 0 -0.39171 0 0 0.01371 0.05952 0.07376 0 3.8584 0.01537 0.02063 1.2797 -0.52377 1.76913 -2.53456
PRO_371 -7.59224 1.38621 3.5311 -0.12552 0.00444 0.09317 1.91121 -1.56904 -0 -0 -1.05654 0.20435 0 0 0 0 0 0.02327 -0.07531 0.03858 0.1469 0 -0.96926 0 -2.4119 -0.25158 2.05447 -4.65771
PRO_372 -5.41272 1.01304 3.48771 -0.06898 0 0.04318 1.64354 -1.32542 -0.00501 -0.09018 -0.73261 0.61042 0 0 0 0 0 0.00403 -0.13517 0.07362 0.16635 0 -0.80343 0 -2.4119 0.19622 1.08309 -2.66421
SER_373 -5.6047 0.65238 4.55858 -0.02822 0.00021 0.04348 2.06018 -2.32526 -0.01341 -0.15864 -0.59372 -1.04632 0 0 0 0 0 0.01401 -0.083 0.08311 0.14874 0 -0.36344 0.80079 -0.77834 0.07903 0.53791 -2.01664
TRP_374 -13.1542 2.06218 3.48414 -0.7311 0.40312 0.38236 3.64065 -2.98487 -0 -0 -3.89687 -0.59686 0 0 -0.65156 0 0 0.00469 0.05232 0.00592 0 3.45749 -0.0209 0 1.6906 -0.48153 0.57351 -6.76087
LYS_375 -4.304 0.41468 3.53588 -0.31252 0.03454 0.15891 1.64093 -1.65959 -0 -0 -1.62061 -0.1544 0 0 0 0 0 0.02379 -0.03392 0.01733 1.85504 0 -0.15606 0 -1.5107 -0.4618 0.42866 -2.10385
THR_376 -5.50591 0.68637 4.77119 -0.17271 0.06506 0.14328 2.80954 -2.42182 -0.00598 -0.10166 -0.95006 -1.77518 0 0 0 0 0 0.02206 0.12986 0.1211 0.34559 0 0.18767 2.38497 -1.0874 -0.05254 0.9688 0.56223
PRO_377 -8.17433 1.23227 4.76545 -0.0893 0.00063 0.05568 2.62189 -2.2378 -0 -0 -1.89894 0.65805 0 0 0 0 0 0.0099 -0.16088 0.01183 0.61874 0 -0.57892 0 -2.4119 0.05076 1.16865 -4.35822
LYS_378 -8.39681 0.94817 8.27787 -0.50004 0.14761 0.30613 2.74201 -3.40759 -0.04097 -0.17022 -4.15966 -0.05738 0 0 -1.07734 0 0 0.02147 -0.07249 0.13742 2.56939 0 -0.03528 0 -1.5107 -0.3159 0.54981 -4.04451
TRP_379 -12.8476 1.35161 4.64148 -0.83 0.01166 0.13868 2.44026 -3.59053 -0.00693 -0.05505 -0.72431 -0.63864 0 0 0 0 0 0.03686 0.00494 0.11334 0 3.93364 -0.21183 0 1.6906 -0.11359 0.68692 -3.96848
ASN_380 -6.79546 0.54871 6.29211 -0.33678 0.09141 0.60705 3.2652 -3.17064 -0 -0 -3.79439 -0.68839 0 0 -1.67826 -0.77174 0 0.00871 -0.00648 0.01356 0 1.5756 -0.21684 0 -0.93687 0.15724 0.72185 -5.11442
HIS_D_381 -6.08539 0.38175 4.73583 -0.89612 0.05515 1.12431 2.01711 -2.37775 -0 -0 -1.42239 -0.38893 0 0 -0.8471 0 0 0.0428 -0.1257 0.01365 0 3.6203 0.12614 0 -0.45461 0.05529 0.52112 0.09545
HIS_382 -6.51338 0.68857 5.28146 -0.47431 0.02456 0.55497 2.64942 -2.64228 -0 -0 -3.07547 -0.14258 0 0 -1.74075 0 0 0.05117 0.64779 0.02196 0 1.80891 -0.26152 0 -0.45461 -0.33227 0.78237 -3.12601
GLY_383 -4.58899 0.38935 4.21656 -0.00012 0 0 2.15309 -2.30306 -0 -0 -2.55126 -0.22717 0 0 0 0 0 0.02193 -0.08826 0 0 0 -1.36984 0 0.83697 -0.14578 1.26988 -2.3867
ILE_384 -8.8038 0.7368 3.75376 -0.7153 0.42189 0.25526 2.04867 -2.83746 -0.01618 -0.12925 -0.64844 0.40125 0 0 0 0 0 0.03957 -0.05678 0.00274 0.9615 0 0.02304 0 0.73287 0.04262 1.0197 -2.76754
TRP_385 -9.0291 1.67989 5.25987 -1.20137 0.08269 0.29657 2.43993 -3.10895 -0 -0 -1.25195 -0.47951 0 0 0 0 0 0.05347 0.01742 0.26365 0 1.68231 -0.32919 0 1.6906 -0.06829 1.25817 -0.74379
ASP_386 -6.39436 0.38649 7.38299 -0.19457 0.00402 0.6379 2.75058 -3.31769 -0.00869 -0.10517 -3.65113 -0.08443 0 0 0 -0.77174 0 0.03124 -0.01274 0.10795 0 3.53867 0.04902 0 -2.3716 -0.0167 1.13543 -0.90452
TYR_387 -10.5925 0.74565 5.17256 -0.92205 0.11945 0.33489 3.69185 -3.37408 -0 -0 -3.5634 -0.29305 0 0 -0.52863 0 0 0.01018 -9e-05 0.00385 0 1.86985 -0.48905 0.00069 1.2797 0.03597 0.29628 -6.20188
ASN_388 -7.25422 0.34435 6.57818 -0.17467 0.022 0.25999 2.50539 -3.33846 -0.01111 -0.0941 -2.99648 -0.30209 0 0 0 0 0 0.01047 -0.02774 0.01951 0 1.43394 0.51724 0 -0.93687 0.21282 0.31775 -2.91412
ALA_389 -5.89156 0.46592 3.83713 -0.02147 0 0 2.36597 -2.66436 -0 -0 -1.65114 -0.33705 0 0 0 0 0 0.04353 -0.03118 0 0 0 -0.06199 0 1.8394 0.05865 0.33106 -1.71709
ARG_390 -9.52057 0.43281 11.107 -0.76268 0.14901 0.43534 5.09303 -4.92025 -0.00243 -0.04645 -6.67254 0.28782 0 0 -0.96519 -0.64446 0 0.01306 0.00488 0.32523 3.09967 0 -0.12143 0 -1.2888 -0.17241 0.62999 -3.53943
ASN_391 -6.37786 0.27238 6.52958 -0.28241 0.00393 0.52334 3.12706 -3.26456 -0.00335 -0.02014 -3.06844 -0.15963 0 0 0 -1.0268 0 0.01607 0.08187 0.02409 0 2.74471 0.57966 0 -0.93687 0.02542 0.74556 -0.46642
LEU_392 -9.26058 1.0986 4.24404 -0.48737 0.18971 0.11861 1.84336 -2.86054 -0 -0 -0.98413 0.22462 0 0 0 0 0 0.02681 -0.05623 0.21629 0.29054 0 -0.288 0 0.18072 -0.02746 0.62241 -4.90861
LEU_393 -8.90603 1.09445 3.46093 -0.56465 0.37585 0.17014 1.85853 -2.66456 -0.00199 -0.03116 -1.16361 0.15863 0 0 0 0 0 0.07167 -0.07227 0.0334 0.05604 0 -0.03612 0 0.18072 -0.23372 0.634 -5.57976
LEU_394 -9.10876 1.30851 4.01967 -0.52939 0.32643 0.15821 2.76586 -3.03895 -0.01983 -0.15382 -1.90442 -0.05082 0 0 -0.87153 0 0 0.03591 0.0498 0.07513 0.35002 0 0.72405 0 0.18072 0.31775 0.6319 -4.73354
GLN_395 -6.9331 0.16233 5.58442 -0.24989 0.04148 0.19817 2.14839 -2.78938 -0.01935 -0.15221 -2.2503 -0.6181 0 0 -0.73092 0 0 0.02175 -0.00458 0.12572 0 2.89416 0.02999 0 -0.18838 0.31075 0.92609 -1.49295
THR_396 -6.24408 0.81116 4.51706 -0.1445 0.06732 0.10148 2.50229 -2.37472 -0.01967 -0.16886 -2.88309 -0.76037 0 0 -0.96519 0 0 0.11305 0.01077 0.01588 0.20177 0 0.10938 2.32092 -1.0874 -0.21268 1.00464 -3.08486
THR_397 -7.16638 0.59469 4.74534 -0.11484 0.07452 0.07354 2.91032 -2.71646 -0.00971 -0.13705 -2.3614 -0.60706 0 0 -2.31252 0 0 0.06163 -0.02742 1e-05 0.05825 0 -0.50509 2.2932 -1.0874 -0.24457 0.65194 -5.82649
GLY_398 -3.77391 0.56467 2.84256 -0.00035 0 0 0.928 -1.70589 -0 -0 0.06479 -0.28331 0 0 -0.75985 0 0 0.03121 -0.02971 0 0 0 -1.52324 0 0.83697 0.32339 0.42201 -2.06266
PHE_399 -10.4312 1.02119 4.2563 -0.80959 0.05554 0.31084 2.99871 -3.05706 -0 -0 -2.55417 -0.5597 0 0 0 0 0 0.06088 0.00562 0.05899 0 2.22102 -0.19519 0 1.0402 1.14927 0.4101 -4.01831
PHE_400 -9.84353 1.10163 1.56997 -0.79736 0.16626 0.38254 1.47507 -1.88797 -0 -0 -0.68225 -0.57555 0 0 0 0 0 0.06648 0.10871 0.35521 0 3.54163 -0.08621 0 1.0402 1.5234 0.41958 -2.12219
ASN_401 -8.23808 1.08295 7.78215 -0.27331 0.03548 0.42497 4.11813 -3.58413 -0.01068 -0.13305 -4.32686 -0.51812 0 0 -2.18596 0 0 0.02218 -0.0751 0.08499 0 2.4349 0.15453 0 -0.93687 0.67374 1.31582 -2.15231
PRO_402 -8.20185 1.17786 3.69104 -0.08954 0.00065 0.05528 1.43591 -1.7435 -0 -0 0.07109 0.67137 0 0 0 0 0 0.06033 -0.11717 0.07622 0.65581 0 -0.61526 0 -2.4119 -0.22488 1.3784 -4.13014
ARG_403 -10.0133 1.07307 8.32586 -0.72802 0.14604 0.48129 3.88666 -3.9248 -0.01935 -0.10453 -4.39314 0.04961 0 0 -2.18224 -0.82636 0 0.0397 -0.02285 0.30783 3.41738 0 -0.16355 0 -1.2888 -0.27114 0.79112 -5.41953
ARG_404 -10.7437 0.82189 10.3997 -1.02133 0.30871 0.71118 3.8955 -4.51533 -0.00109 -0.00754 -3.17504 0.29976 0 0 -1.11171 -0.50127 0 0.01708 -0.05616 0.02086 3.14692 0 -0.10506 0 -1.2888 -0.11917 0.88178 -2.14285
HIS_405 -10.0052 0.90223 7.97316 -0.4899 0.06007 0.61259 3.56662 -4.17964 -0.00867 -0.10031 -2.16592 0.06008 0 0 -0.50873 0 0 0.04449 0.15398 0.00218 0 1.72244 -0.69518 0 -0.45461 0.10584 1.40791 -1.99652
PRO_406 -7.34728 0.80594 4.76335 -0.08727 0.00016 0.05421 2.27521 -2.12969 -0 -0 -1.1112 0.70414 0 0 0 0 0 0.01358 -0.15313 0.00408 0.56661 0 -0.38265 0 -2.4119 -0.18318 1.18813 -3.43088
GLU_407 -7.03904 0.50878 6.77687 -0.44776 0.17935 1.38564 2.88189 -2.90968 -0.07335 -0.42015 -3.00802 -3.16569 0 0 -0.9758 0 0 0.00982 -0.03867 0.0402 0 3.70544 -0.27974 0 -2.7348 -0.49693 0.3305 -5.77114
TRP_408 -12.128 1.92606 4.03364 -1.13754 0.15106 0.54832 3.3342 -3.29806 -0.0514 -0.29093 -2.13699 -0.25315 0 0 0 0 0 0.01307 -0.02612 0.03842 0 2.01324 -0.05202 0 1.6906 -0.45354 0.83595 -5.24312
PHE_409 -10.8785 1.01858 4.61504 -0.65097 0.14117 0.36153 2.69742 -3.06557 -0 -0 -2.06258 0.10962 0 0 0 0 0 0.00989 -0.0111 8e-05 0 2.08841 -0.05047 0 1.0402 -0.28363 1.01689 -3.90399
ASP_410 -4.87971 0.18083 5.57665 -0.1039 0.00498 0.31794 2.24501 -2.33267 -0.03098 -0.15629 -4.76756 -0.45683 0 0 -0.73419 -0.7612 0 0.0088 -0.05748 0.064 0 1.72255 0.00795 0 -2.3716 -0.22638 0.6508 -6.09927
GLU_411 -4.33277 0.33614 4.4537 -0.43961 0.085 0.8959 1.73481 -1.96125 -0 -0 -2.23918 -0.40697 0 0 0 0 0 0.0073 -0.00185 0.00415 0 2.72657 0.06735 0 -2.7348 -0.32208 0.46117 -1.66641
GLY_412 -4.4676 0.34817 3.94485 -0.00013 0 0 2.041 -2.07996 -0 -0 -1.87958 -0.26475 0 0 0 0 0 0.01089 -0.151 0 0 0 -1.32719 0 0.83697 -0.19011 0.37854 -2.79989
GLN_413 -8.72673 1.00005 5.71707 -0.28529 0.05468 0.22502 4.05635 -3.23722 -0 -0 -3.71149 -0.60678 0 0 -2.12846 0 0 0.00316 0.04585 0.08494 0 2.81719 -0.13674 0 -0.18838 -0.22436 0.47693 -4.76421
ALA_414 -3.59411 0.41153 2.35185 -0.02495 0.00012 0 1.40164 -1.64582 -0.01349 -0.0683 -0.89237 -0.42446 0 0 0 0 0 0.01383 -0.0954 0 0 0 -0.16142 0 1.8394 -0.59849 0.35328 -1.14715
LYS_415 -5.30499 0.64153 5.33885 -0.55851 0.20512 0.40882 2.07291 -2.23363 -0.04243 -0.31381 -1.70177 -0.13693 0 0 0 0 0 0.04767 0.20258 0.14717 1.8645 0 0.06386 0 -1.5107 -0.49187 0.2265 -1.07514
ALA_416 -6.02747 0.85232 2.51414 -0.03165 0.02329 0 1.66495 -2.28809 -0 -0 -2.18131 -0.46866 0 0 -0.37484 0 0 0.02644 0.11018 0 0 0 -0.1146 0 1.8394 0.24809 0.56904 -3.63878
ASP_417 -6.3154 0.57889 8.80189 -0.18182 0.03121 0.64279 4.71065 -3.72711 -0 -0 -6.68642 -1.07179 0 0 -2.23338 -0.17905 0 0.03457 0.00871 0.0056 0 2.58947 -0.36094 0 -2.3716 0.58685 0.77187 -4.36501
ASN_418 -6.51092 0.35876 5.75218 -0.18951 0.03256 0.30488 3.20299 -2.81644 -0.02173 -0.19051 -2.89039 -0.41842 0 0 -2.15314 -1.0268 0 0.01078 0.00396 0.03343 0 2.05824 -0.56779 0 -0.93687 -0.14458 0.52196 -5.58738
THR_419 -3.25432 0.45042 4.86714 -0.16396 0.07271 0.05959 2.76311 -1.97183 -0 -0 -4.50346 0.23067 0 0 -1.1747 -0.17905 0 0.03074 0.09617 0.14719 0.10742 0 0.05001 2.34498 -1.0874 -0.47255 0.49762 -1.08948
SER_420 -2.40433 0.60281 2.97982 -0.02998 0.0229 0.03087 0.90408 -1.3533 -0.01743 -0.20187 0.19369 -0.03373 0 0 0 0 0 0.04924 -0.04151 0.00737 0.16527 0 0.08276 0.60009 -0.77834 0.51317 0.98053 2.27212
PRO_421 -6.78363 0.84204 3.25876 -0.08873 0.00075 0.05555 1.45553 -1.42373 -0 -0 0.03352 0.66516 0 0 0 0 0 0.03684 -0.15686 0.00812 0.59294 0 -0.49959 0 -2.4119 0.39807 0.86195 -3.15522
GLY_422 -4.16936 0.52392 3.20674 -8e-05 0 0 1.47954 -1.9081 -0 -0 -0.8877 -0.36978 0 0 0 0 0 0.01898 -0.17942 0 0 0 -1.54029 0 0.83697 -0.11972 0.40824 -2.70006
PHE_423 -11.1024 1.2244 3.7824 -0.59536 0.13296 0.32707 1.99842 -2.9831 -0 -0 -0.77361 -0.01847 0 0 0 0 0 0.00597 0.0041 0.03417 0 2.04693 -0.25026 0 1.0402 -0.07789 0.38488 -4.81957
LYS_424 -6.70759 0.37261 7.09474 -0.53861 0.1265 0.19572 2.82103 -2.88912 -0 -0 -4.09316 0.34594 0 0 0 0 0 0.01463 0.03408 0.02238 2.19433 0 0.03344 0 -1.5107 -0.31951 0.26711 -2.53618
VAL_425 -5.46033 0.64979 1.45131 -0.32662 0.40359 0.07366 0.51283 -1.46105 -0 -0 -0.34976 -0.92783 0 0 0 0 0 0.03121 0.15643 0.00666 1.35135 0 -0.45978 0 1.9342 -0.22141 0.44852 -2.1872
GLY_426 -1.33945 0.10701 2.2858 -5e-05 0 0 1.05557 -0.99679 -0 -0 -1.56067 -0.36063 0 0 -0.59953 0 0 0.0122 -0.16787 0 0 0 -1.38956 0 0.83697 -0.48261 0.58612 -2.0135
ASP_427 -4.92804 0.43398 7.84045 -0.13738 0.00167 0.3999 2.51265 -3.00435 -0.00085 -0.0106 -4.83025 -0.96757 0 0 -2.27215 0 0 0.01525 0.02977 0.09462 0 3.55901 0.03679 0 -2.3716 -0.51734 0.4522 -3.66384
THR_428 -1.6463 0.11813 2.77496 -0.19797 0.12527 0.0747 0.61488 -1.18815 -0.00285 -0.00801 -0.76703 -0.62569 0 0 0 0 0 0.02143 0.0158 0.0019 0.10902 0 0.1158 2.29326 -1.0874 -0.02351 0.3418 1.06005
ASP_429 -4.59782 0.51957 7.07818 -0.23651 0.11308 0.76695 3.51156 -2.90731 -0 -0 -3.96927 -1.32109 0 0 -1.72946 0 0 0.01277 -0.05936 0.00243 0 2.0867 -0.52156 0 -2.3716 0.00485 0.2545 -3.3634
HIS_D_430 -7.72606 0.47091 7.78376 -0.71143 0.03123 0.73094 2.67333 -3.58475 -0.03997 -0.25467 -2.41121 -0.59642 0 0 0 -0.86252 0 0.00329 -0.16576 4e-05 0 1.87007 0.14179 0 -0.45461 -0.08451 0.53188 -2.65467
LYS_431 -7.41042 0.62528 8.47136 -0.33193 0.04338 0.1761 4.19251 -3.53952 -0 -0 -4.78754 -0.08846 0 0 -1.00218 0 0 0.01093 -0.02604 0.17987 1.88703 0 -0.02492 0 -1.5107 -0.23526 0.63672 -2.73378
LYS_432 -6.02767 0.5442 6.58636 -0.32946 0.0503 0.18244 2.14656 -2.60859 -0.02615 -0.12969 -3.02151 -0.20493 0 0 0 0 0 0.00394 -0.02298 0.3415 1.77317 0 -0.09843 0 -1.5107 -0.48519 0.39157 -2.44527
ASP_433 -6.97329 0.36766 8.58335 -0.08908 0.00603 0.24284 3.79819 -3.83162 -0.0294 -0.24652 -6.21275 0.1036 0 0 -1.75594 0 0 0.0025 -0.00052 0.10907 0 2.36403 0.12851 0 -2.3716 -0.3498 0.42177 -5.73296
GLY_434 -4.04923 0.15146 3.65756 -6e-05 0 0 1.84439 -1.97982 -0.00905 -0.08769 -2.35165 -0.38419 0 0 -0.84183 0 0 0.00861 -0.16424 0 0 0 -1.50818 0 0.83697 -0.54746 0.34607 -5.07832
PHE_435 -9.51789 0.94938 4.99915 -0.56187 0.03339 0.22346 2.82637 -3.36623 -0.01275 -0.04974 -2.88209 0.17885 0 0 0 0 0 0.01036 -0.01496 0.17048 0 2.35008 -0.14868 0 1.0402 -0.66575 0.20339 -4.23487
LYS_436 -4.3343 0.21914 3.42677 -0.34032 0.02873 0.15735 1.41434 -1.5938 -0.00719 -0.01935 -2.75417 0.11224 0 0 0 0 0 0.00657 -0.09302 0.05179 1.63524 0 0.01852 0 -1.5107 -0.46124 0.531 -3.51239
LYS_437 -5.07791 0.24697 4.8904 -0.45734 0.1818 0.24109 1.64468 -2.04773 -0 -0 -0.87478 0.05047 0 0 0 0 0 0.04513 -0.02352 0.03428 1.67449 0 0.47405 0 -1.5107 0.33629 0.6112 0.43888
ASN_438 -1.41574 0.10071 1.51462 -0.17396 0.0218 0.24272 0.15428 -0.74275 -0 -0 -0.13011 -0.26506 0 0 0 0 0 0.01804 0.0018 0.00324 0 1.80391 0.1512 0 -0.93687 0.56157 0.28117 1.19055
SER_439 -2.25878 0.05008 2.20454 -0.02922 0 0.04962 0.98153 -1.02187 -0.00998 -0.13586 -0.66901 -1.11537 0 0 -0.6787 0 0 0.07234 -0.00646 0.10164 1.51145 0 0.08883 0.62881 -0.77834 0.00431 0.22889 -0.78154
SER_440 -1.57663 0.10942 1.75886 -0.0347 0.01157 0.06424 0.31967 -0.68601 -0.00745 -0.06601 0.01031 -0.49219 0 0 0 0 0 0.05833 -0.0031 0.00231 0.43352 0 -0.10776 0.6134 -0.77834 0.26576 0.19814 0.09334
SER_441 -3.76201 0.6166 3.9151 -0.08174 0.01968 0.12167 1.13744 -1.52669 -0.01582 -0.10072 -0.5883 -1.48641 0 0 -0.6787 0 0 0.06101 0.04206 0.0483 1.02663 0 -0.02751 1.86081 -0.77834 0.70811 0.89621 1.40739
PRO_442 -4.14985 0.44634 2.27584 -0.20017 0.01249 0.14916 0.66402 -1.19361 -0.01655 -0.10995 -0.74254 0.00233 0 0 0 0 0 0.01085 0.01262 0.01072 0.37615 0 -0.8971 0 -2.4119 0.31337 1.01743 -4.43034
ILE_443 -8.42201 1.12106 0.7066 -0.44884 0.28202 0.08588 1.45517 -1.57389 -0 -0 -1.76673 0.42224 0 0 0 0 0 0.00471 -0.01619 0.04803 0.45234 0 -0.40178 0 0.73287 -0.43725 0.54341 -7.21236
ALA_444 -5.18983 0.43588 2.22328 -0.01389 0 0 2.08013 -1.87709 -0 -0 -2.13535 -0.16859 0 0 -0.39171 0 0 0.03861 0.0215 0 0 0 0.51587 0 1.8394 0.82899 0.72071 -1.07211
LEU_445 -8.57298 0.98958 1.99929 -0.66798 0.38275 0.26463 1.48276 -2.02979 -0.01993 -0.11477 -0.93273 0.0508 0 0 -0.58387 0 0 0.0072 0.06717 0.09518 1.10936 0 0.29809 0 0.18072 1.31988 1.03049 -3.64415
PRO_446 -8.06274 0.80534 5.50066 -0.1898 0.00335 0.13132 2.77206 -2.49936 -0.00754 -0.05312 -2.30306 0.16155 0 0 0 0 0 0.0717 0.25428 0.00937 0.32687 0 -0.80902 0 -2.4119 0.19785 0.96014 -5.14206
PHE_447 -10.7851 1.28063 3.75309 -0.8895 0.19171 0.35889 2.64508 -2.89319 -0 -0 -2.64463 0.02276 0 0 0 0 0 0.03875 0.14103 0.62651 0 2.09509 -0.12616 0 1.0402 1.5068 0.84311 -2.79495
GLU_448 -8.67173 0.88625 8.77126 -0.48346 0.4056 1.52067 4.02889 -3.79575 -0.03097 -0.18479 -5.24474 -2.84304 0 0 -1.14036 -0.69036 0 0.02178 0.15327 0.06078 0 3.88115 -0.09781 0 -2.7348 1.4711 0.70039 -4.01669
ALA_449 -6.2125 0.58055 3.4332 -0.02172 0 0 2.61321 -2.69441 -0.05795 -0.28037 -1.41626 -0.36967 0 0 0 0 0 0.01255 -0.02665 0 0 0 -0.19099 0 1.8394 -0.24326 0.23371 -2.80116
TYR_450 -12.6427 1.22995 5.36474 -0.98028 0.06556 0.34389 4.35795 -3.96294 -0 -0 -3.69623 -0.2943 0 0 -1.59984 0 0 0.01124 -0.00079 0.04235 0 1.78807 -0.35124 0.06628 1.2797 -0.12605 0.40545 -8.69926
PHE_451 -10.2375 0.98187 3.15137 -0.6727 0.10079 0.30452 2.7174 -2.83758 -0.00754 -0.05312 -2.3908 -0.0591 0 0 0 0 0 0.00383 0.43129 0.2298 0 2.27836 0.00955 0 1.0402 -0.03962 1.07728 -3.97171
ALA_452 -6.31876 0.54816 4.44978 -0.02252 0 0 2.65916 -3.18454 -0.03423 -0.18438 -2.12349 -0.38689 0 0 0 0 0 0.0323 -0.05542 0 0 0 -0.34165 0 1.8394 -0.47087 1.00989 -2.58405
ASN_453 -8.47694 1.1096 7.10168 -0.25191 0.05785 0.37101 4.14334 -4.00461 -0.00925 -0.06318 -3.22642 -0.28948 0 0 -1.08056 0 0 0.02757 -0.06683 0.069 0 3.36967 -0.33399 0 -0.93687 -0.63164 0.59336 -2.52859
ILE_454 -8.98749 1.01088 2.30582 -0.6154 0.42933 0.11525 2.40181 -2.54428 -0 -0 -1.73265 0.26603 0 0 -1.2635 0 0 0.04476 -0.05043 0.0583 0.96076 0 -0.70864 0 0.73287 -0.52885 0.7637 -7.34173
GLY_455 -5.10715 0.90862 4.1089 -0.00094 0 0 1.62348 -2.50641 -0.00925 -0.06318 -2.10006 -0.27985 0 0 0 0 0 0.13541 -0.12744 0 0 0 -1.54242 0 0.83697 0.1244 0.67318 -3.32574
ASN_456 -7.48553 1.55067 7.59447 -0.40402 0.0927 0.8139 4.42455 -3.78701 -0 -0 -3.17739 -0.87644 0 0 -1.80497 0 0 0.06377 0.02752 0.01589 0 1.57845 -1.03882 0 -0.93687 0.2644 0.70689 -2.37784
MET_457 -9.132 1.30669 2.64516 -0.32996 0.05663 0.06517 1.35654 -2.23831 -0 -0 -1.70041 0.07098 0 0 -1.01551 0 0 0.03071 0.07747 0.32761 1.70259 0 0.11476 0 0.60916 -0.4389 0.86998 -5.62164
VAL_458 -6.52889 0.8395 2.77903 -0.27498 0.18206 0.05861 2.72667 -2.29399 -3e-05 -8e-05 -2.22132 -0.33409 0 0 0 0 0 0.01455 -0.01347 0.07708 0.27525 0 -0.63358 0 1.9342 -0.44899 0.71149 -3.15096
ALA_459 -3.76036 0.33531 0.75266 -0.02534 0.00034 0 0.38524 -1.06039 -0 -0 -0.65762 -0.37662 0 0 0 0 0 0.0073 -0.06653 0 0 0 0.59742 0 1.8394 0.22865 0.40453 -1.39602
ILE_460 -6.55158 0.60354 2.21349 -0.46993 0.34115 0.10699 2.05503 -1.91485 -0.01282 -0.12426 -2.00725 -0.13294 0 0 0 0 0 0.01446 -0.07702 0.10806 0.2699 0 -0.6285 0 0.73287 0.2371 0.53625 -4.70032
GLY_461 -2.24779 0.22195 2.11555 -0.00019 0 0 0.5755 -1.10898 -0.01385 -0.15725 -0.12383 -0.29098 0 0 0 0 0 0.02305 -0.23243 0 0 0 -1.34264 0 0.83697 -0.19004 0.48043 -1.45454
ASN_462 -3.55497 0.19315 3.03494 -0.18961 0.03997 0.31031 1.97523 -1.63311 -0 -0 -1.46376 -0.4937 0 0 0 0 0 0.02899 -0.05716 0.02284 0 2.16446 -0.64172 0 -0.93687 -0.35634 0.14843 -1.40892
SER_463 -5.7168 0.36859 4.91141 -0.02636 0 0.02171 3.1163 -2.46638 -0.02146 -0.15349 -2.48722 0.25296 0 0 0 0 0 0.00654 0.01972 0.00632 0.50775 0 0.06359 0.60007 -0.77834 -0.26369 0.21292 -1.82587
VAL_464 -7.20203 0.46666 2.46168 -0.26731 0.13088 0.0558 2.58458 -2.26357 -0 -0 -2.65591 -0.26726 0 0 0 0 0 0.02004 0.00185 0.00526 0.21662 0 -0.72979 0 1.9342 -0.1733 0.30356 -5.37804
PHE_465 -11.0597 1.72579 3.19511 -0.69084 0.19304 0.37242 3.16466 -2.80379 -0.00867 -0.0293 -3.38088 0.24114 0 0 0 0 0 0.03972 -0.01547 0.02155 0 2.14107 -0.29006 0 1.0402 -0.33529 0.4667 -6.01259
ILE_466 -8.28453 0.99578 3.35817 -0.50722 0.43441 0.12478 3.45004 -2.73679 -0 -0 -2.22 -0.26727 0 0 0 0 0 0.01731 -0.01495 0.18937 0.25884 0 -0.52069 0 0.73287 -0.15279 0.7183 -4.42435
PHE_467 -10.279 1.20118 1.01887 -0.58479 0.05331 0.29631 2.48083 -2.24395 -0 -0 -3.02388 -0.00127 0 0 -1.31197 0 0 0.01557 0.0236 0.05889 0 2.42051 -0.05483 0 1.0402 -0.19761 0.77787 -8.3102
GLY_468 -5.14031 0.41942 4.19598 -0.00041 0 0 1.53076 -2.47292 -0 -0 -1.28524 -0.19126 0 0 0 0 0 0.01356 -0.04837 0 0 0 -1.5257 0 0.83697 -0.07325 0.48889 -3.25187
GLY_469 -4.86292 0.32196 4.76334 -0.00049 0 0 2.46768 -2.61301 -0.01082 -0.0398 -2.74361 -0.18985 0 0 0 0 0 0.03196 -0.09083 0 0 0 -0.95211 0 0.83697 0.37694 0.1903 -2.51429
ASN_470 -9.06529 0.57444 8.70875 -0.33366 0.15411 0.57828 4.70215 -4.42383 -0.00978 -0.05913 -3.49811 -1.09608 0 0 -2.90288 0 0 0.01463 -0.02499 0.14389 0 2.77159 -0.20239 0 -0.93687 -0.06757 0.5128 -4.45993
GLY_471 -4.6545 0.30788 4.45952 -6e-05 0 0 2.74371 -2.426 -0.03376 -0.17697 -1.92756 -0.36888 0 0 -0.4181 0 0 0.01997 -0.05173 0 0 0 -1.45995 0 0.83697 -0.89566 0.75357 -3.29155
HIS_472 -8.76265 1.04229 8.01337 -0.53945 0.32859 0.54611 2.98823 -3.97167 -0.02075 -0.1454 -1.07552 -0.62421 0 0 -0.73701 0 0 0.0413 -0.04085 0.05755 0 2.80136 0.07434 0 -0.45461 -0.72512 0.75669 -0.44743
ALA_473 -4.1781 0.41566 2.76669 -0.02403 5e-05 0 1.22679 -1.88758 -0 -0 -0.00328 -0.39307 0 0 0 0 0 0.02929 -0.06022 0 0 0 -0.34328 0 1.8394 -0.54085 0.56895 -0.5836
THR_474 -7.25529 0.8286 4.09934 -0.11397 0.07988 0.05886 2.28267 -2.41639 -0.01845 -0.10455 -0.8758 -1.12178 0 0 0 0 0 0.03197 -0.0542 0.11008 0.09721 0 -0.7025 2.3243 -1.0874 -0.4692 0.54405 -3.76257
LYS_475 -7.8139 0.5573 9.25898 -0.482 0.10689 0.25871 4.12809 -3.67536 -0.05181 -0.24396 -5.46777 0.59452 0 0 -1.25726 -0.51408 0 0.01454 0.01581 0.04019 1.95841 0 0.00879 0 -1.5107 -0.38742 0.70769 -3.75432
MET_476 -8.29315 0.8758 6.59051 -0.41998 0.16404 0.0666 2.61705 -3.02351 -0.03109 -0.0987 -1.48267 0.00158 0 0 -0.44477 0 0 0.0346 0.11504 0.07365 1.30193 0 0.06404 0 0.60916 -0.10909 0.7427 -0.64627
PHE_477 -8.81081 1.09552 2.92213 -0.56598 0.31629 0.27876 1.78124 -2.09482 -0.0098 -0.05307 -1.33214 -0.20715 0 0 -0.94622 0 0 0.03154 -0.02516 0.10861 0 2.96565 0.14583 0 1.0402 0.05594 0.8274 -2.47602
THR_478 -5.71721 0.97609 5.39021 -0.1495 0.12583 0.08555 3.02916 -2.5911 -0 -0 -3.95284 -0.16175 0 0 -1.24333 -0.602 0 0.0403 -0.05245 0.00512 0.02215 0 -0.36948 4.16005 -1.0874 -0.28584 0.76999 -1.60845
THR_479 -6.45516 0.43482 6.35716 -0.09863 0.03176 0.07322 3.43694 -2.90416 -0.00806 -0.04572 -2.78231 -0.61443 0 0 -1.09128 0 0 0.02692 0.01421 0.0171 0.09407 0 -0.49876 2.2975 -1.0874 -0.37236 0.63333 -2.54124
ASN_480 -6.30705 0.56164 6.61944 -0.20163 0.03 0.35125 2.46191 -3.07951 -0.02004 -0.13405 -2.34012 -0.75884 0 0 -0.9758 0 0 0.01396 0.34157 0.00954 0 2.07021 -0.66558 0 -0.93687 -0.40989 1.23149 -2.13835
PRO_481 -7.03525 1.0155 3.95643 -0.14565 0.00556 0.10265 1.26957 -1.66152 -0.00978 -0.05913 -0.75608 0.15934 0 0 -0.30638 0 0 0.0399 -0.10418 0.00937 0.16929 0 -0.72559 0 -2.4119 -0.46325 1.30194 -5.64918
LEU_482 -9.93619 1.69497 3.53533 -0.46507 0.26659 0.07157 1.52518 -2.84828 -0 -0 -0.93987 0.08017 0 0 0 0 0 0.00976 0.03164 0.02237 0.84217 0 0.55113 0 0.18072 0.06222 0.58825 -4.72734
SER_483 -6.46894 0.40485 5.97921 -0.0279 0 0.04517 3.34157 -3.01269 -0.015 -0.1014 -3.36826 -0.83107 0 0 -0.60295 0 0 0.01291 -0.01064 0.02499 0.68869 0 0.20089 0.65826 -0.77834 0.21568 0.48054 -3.16443
ILE_484 -7.94115 1.03368 1.67042 -0.68238 0.36037 0.24166 2.39104 -1.89754 -0.00935 -0.0456 -2.06045 0.33311 0 0 -1.08056 0 0 0.02124 0.04539 0.07128 1.41875 0 -0.10824 0 0.73287 0.08918 0.64819 -4.76809
GLY_485 -4.87344 0.61687 2.55356 -0.00161 0 0 1.29576 -1.90778 -0.01064 -0.04043 0.06362 -0.35377 0 0 0 0 0 0.01654 -0.02994 0 0 0 -1.30645 0 0.83697 0.59039 0.58103 -1.96934
VAL_486 -7.60174 0.83033 1.82135 -0.27123 0.2174 0.05477 2.5535 -2.35811 -0 -0 -2.54743 -0.27735 0 0 0 0 0 0.02864 0.07375 0.12667 0.30459 0 -0.79247 0 1.9342 0.17277 0.33403 -5.39632
PHE_487 -9.54111 0.98591 2.32734 -0.46706 0.00874 0.16372 2.74721 -2.43777 -0.00948 -0.03608 -3.16062 0.08529 0 0 0 0 0 0.00375 -0.02934 0.04816 0 2.02115 -0.28053 0 1.0402 -0.36686 0.74034 -6.15703
ARG_488 -10.6304 1.0443 9.89494 -0.70103 0.10244 0.49299 5.353 -4.49178 -0.00028 -0.00083 -6.28295 0.46563 0 0 -1.74395 -0.45788 0 0.00274 0.2536 0.30143 2.51213 0 -0.12344 0 -1.2888 -0.18846 0.98119 -4.50545
ILE_489 -8.6555 0.87415 3.79992 -0.47591 0.31134 0.11035 2.80691 -2.66123 -0.00015 -0.0004 -2.8555 -0.08902 0 0 0 0 0 0.00797 -0.01078 0.19637 0.2872 0 -0.65676 0 0.73287 -0.20245 0.85402 -5.6266
LYS_490 -5.16569 0.27721 4.95723 -0.34805 0.04221 0.14907 2.66208 -2.29168 -0.0202 -0.11183 -3.49866 0.06492 0 0 0 0 0 0.00503 -0.05116 0.01041 1.91118 0 0.1282 0 -1.5107 -0.20954 0.63987 -2.3601
TYR_491 -10.0536 1.2119 3.22356 -0.59448 0.03302 0.30747 2.74667 -2.56255 -0.00937 -0.07415 -2.95384 -0.13198 0 0 0 -0.5002 0 0.00255 0.02449 0.01518 0 1.93253 -0.32943 0.37319 1.2797 -0.19708 0.53507 -5.72138
THR_492 -4.5139 0.31687 5.04898 -0.19131 0.10927 0.06908 2.85751 -2.47755 -0.00922 -0.07375 -3.0516 -1.08112 0 0 0 0 0 0.02665 -0.01776 0.00049 0.96753 0 -0.56459 2.34847 -1.0874 -0.17434 0.54801 -0.94967
ASP_493 -4.46598 0.28058 6.06333 -0.1228 0.03696 0.37921 2.93436 -2.53101 -0 -0 -4.70637 -1.1822 0 0 0 -0.55897 0 0.005 -0.01438 0.03096 0 3.1248 -0.57933 0 -2.3716 0.15709 0.60332 -2.91704
ASN_494 -4.90797 0.38263 4.79148 -0.19904 0.04813 0.32722 1.52951 -2.36858 -0.01965 -0.11063 -1.09025 -0.97533 0 0 -0.80015 0 0 0.01397 -0.09046 0.07692 0 2.16085 -1.00925 0 -0.93687 -0.31759 0.56378 -2.93126
PHE_495 -8.00796 1.0987 2.71616 -0.61906 0.06511 0.36078 1.57714 -2.30592 -0.02362 -0.24703 -0.42945 -0.41133 0 0 0 0 0 0.01547 -0.0406 0.03057 0 2.16356 0.15224 0 1.0402 -0.49434 0.39053 -2.96886
SER_496 -5.01811 0.43834 5.04159 -0.03627 0.00022 0.04906 2.05805 -2.36845 -0.00297 -0.05891 -2.00835 -0.51667 0 0 0 0 0 0.01759 0.01021 0.00769 0.45485 0 -0.12976 1.73004 -0.77834 -0.07486 0.37702 -0.80804
LYS_497 -5.11266 0.37208 5.33923 -0.32984 0.06676 0.1816 3.28368 -2.44044 -0 -0 -4.14929 -0.2166 0 0 0 -0.55897 0 0.03891 0.02503 0.44222 2.08893 0 0.0125 0 -1.5107 -0.14997 0.46175 -2.15577
SER_498 -3.13228 0.30278 2.10129 -0.03099 0 0.0721 0.95294 -1.06422 -0 -0 -1.99962 -0.20954 0 0 0 -0.64659 0 0.02285 -0.00249 5e-05 0.06505 0 -0.52486 0.63499 -0.77834 -0.21848 0.65838 -3.79699
SER_499 -3.10062 0.20712 3.8599 -0.02985 0.00038 0.05288 2.6065 -1.82312 -0.01843 -0.07037 -3.0042 -0.96396 0 0 0 -0.42906 0 0.02602 -0.01434 0.01401 0.31038 0 -0.10452 0.66206 -0.77834 -0.01529 0.60271 -2.01012
VAL_500 -4.6816 0.55573 1.68721 -0.37504 0.28982 0.09359 1.18314 -1.32863 -0 -0 -0.97955 -0.15777 0 0 0 0 0 0.11321 -0.06475 0.00021 0.94644 0 -0.80505 0 1.9342 -0.08261 0.50347 -1.16796
THR_501 -6.21432 1.33237 4.59406 -0.12975 0.15573 0.09125 3.12917 -2.53885 -0.031 -0.18005 -2.73612 -0.55444 0 0 0 0 0 0.03455 0.42306 1e-05 0.11328 0 -0.38993 2.27054 -1.0874 -0.45125 1.06182 -1.10728
GLY_502 -5.29907 0.49192 3.32887 -0.001 0 0 1.91742 -2.0659 -0 -0 -1.51802 -0.32407 0 0 -0.68614 0 0 0.14859 0.00441 0 0 0 0.58385 0 0.83697 0.47782 0.91507 -1.18926
TRP_503 -11.0419 1.60028 6.15243 -1.15331 0.20417 0.83476 3.18773 -3.73878 -0 -0 -2.56232 -0.06248 0 0 0 0 0 0.35731 0.04744 0.17095 0 2.57063 -0.05762 0 1.6906 5.7074 1.32475 5.232
PRO_504 -7.28564 1.25596 3.51494 -0.12362 0.00487 0.09045 2.02232 -1.7167 -0 -0 -1.78891 0.26422 0 0 0 0 0 0.18918 -0.04756 0.03168 0.18636 0 -1.05585 0 -2.4119 4.57496 1.63708 -0.65816
TYR_505 -11.3508 0.86754 4.76641 -0.52112 0.05103 0.22774 3.7046 -3.47364 -0.00382 -0.03335 -3.55159 -0.3543 0 0 -0.70902 0 0 0.11839 -0.03791 0.03901 0 2.64743 0.1074 0.10629 1.2797 -0.54961 0.78628 -5.88336
ALA_506 -5.04902 0.89289 2.33797 -0.0237 0 0 1.14179 -1.84391 -0 -0 0.02473 -0.39119 0 0 0 0 0 0.00892 -0.04614 0 0 0 -0.37818 0 1.8394 -0.48003 0.4731 -1.49339
VAL_507 -7.65101 1.0551 2.74475 -0.30362 0.22542 0.06954 2.35582 -2.60784 -0.02637 -0.1584 -1.61243 -0.37574 0 0 0 0 0 0.03932 -0.04737 0.04888 0.30481 0 -0.39572 0 1.9342 -0.29349 0.50901 -4.18515
LEU_508 -7.88668 0.64832 3.38041 -0.48441 0.09024 0.10869 2.47296 -2.6256 -0.00658 -0.02005 -1.35021 -0.01131 0 0 0 0 0 0.0321 -0.07196 0.31232 3.1307 0 -0.15615 0 0.18072 0.07448 0.89522 -1.28677
PHE_509 -8.25143 0.74672 2.14358 -0.544 0.20715 0.29506 2.0565 -2.10256 -0.01516 -0.17172 -2.05258 -0.30501 0 0 0 0 0 0.04641 -0.02176 0.04317 0 3.41266 -0.19747 0 1.0402 -0.26939 0.91641 -3.02323
GLY_510 -3.94328 0.66067 3.07689 -4e-05 0 0 1.97984 -1.94784 -0 -0 -1.58117 -0.40755 0 0 0 0 0 0.11611 -0.1094 0 0 0 0.44014 0 0.83697 -0.16327 0.55151 -0.49043
GLY_511 -3.34515 0.36307 3.20029 -6e-05 0 0 1.28965 -1.70667 -0.02637 -0.1584 -1.39335 -0.40346 0 0 0 0 0 0.01953 -0.08037 0 0 0 0.15382 0 0.83697 0.22871 0.51173 -0.51005
LEU_512 -6.47557 1.06467 1.58336 -0.45274 0.16129 0.08053 1.39745 -1.74386 -0.01527 -0.1718 -1.6001 0.28491 0 0 0 0 0 0.05716 -0.00983 0.03519 0.83058 0 -0.12374 0 0.18072 -0.20591 0.77433 -4.34865
ILE_513 -8.5508 0.89729 3.8912 -0.51634 0.27647 0.13522 2.49749 -2.47625 -0 -0 -1.9936 -0.28244 0 0 -0.95779 0 0 0.01245 0.07023 0.17622 0.44669 0 0.02085 0 0.73287 -0.44916 0.86913 -5.20026
ASN_514 -7.05389 0.94308 7.32567 -0.18649 0.01849 0.28331 3.29199 -3.45491 -0.00366 -0.02574 -3.43476 -0.32655 0 0 -0.98533 0 0 0.03593 0.06203 0.21909 0 1.97663 0.36201 0 -0.93687 5.52912 1.98422 5.62335
PRO_515 -4.01937 1.20699 2.23073 -0.08 0 0.04801 0.55537 -0.87874 -0 -0 0.13102 0.58811 0 0 0 0 0 0.01441 -0.18779 0.03504 0.42261 0 -0.62882 0 -2.4119 5.60155 1.87347 4.50066
GLN_516 -8.02081 1.02141 6.71916 -0.31549 0.05788 0.26644 4.37121 -3.33861 -0.01069 -0.08629 -4.80104 -0.5984 0 0 -1.88577 0 0 0.00712 0.00532 0.02061 0 3.1462 -0.16153 0 -0.18838 -0.24129 0.76277 -3.27016
THR_517 -5.56309 0.46 5.26265 -0.23031 0.22932 0.09756 3.55754 -2.7052 -0.01838 -0.15044 -3.52887 -1.23441 0 0 -1.54272 0 0 0.02437 0.01913 0.15821 0.95008 0 -0.05209 2.29578 -1.0874 -0.20058 0.80707 -2.45178
ASN_518 -3.00803 0.10718 2.69062 -0.19507 0.03182 0.31008 0.56608 -1.34899 -0.01989 -0.13666 0.05714 -0.44544 0 0 0 0 0 0.01311 -0.0624 0.00053 0 1.92706 -0.38014 0 -0.93687 -0.40705 0.40912 -0.82779
GLY_519 -3.23375 0.21948 3.34519 -0.00024 0 0 1.43965 -1.70797 -0.00756 -0.05348 -0.66086 -0.17245 0 0 -0.5235 0 0 0.05604 -0.10854 0 0 0 -1.26715 0 0.83697 -0.15324 0.07405 -1.91736
LEU_520 -8.66347 0.91009 1.52821 -0.44634 0.12883 0.07733 0.95695 -2.04371 -0.01886 -0.21884 -0.56542 0.33963 0 0 0 0 0 0.0118 -0.0622 0.09288 0.77225 0 -0.07422 0 0.18072 -0.07451 0.27804 -6.89087
LYS_521 -5.78763 0.2824 7.76367 -0.4582 0.09208 0.24799 3.27812 -3.143 -0.01841 -0.17421 -4.15175 0.13552 0 0 -1.84383 0 0 0.00934 0.00923 0.17714 1.78129 0 -0.07816 0 -1.5107 -0.29426 0.58012 -3.10326
ASP_522 -4.5087 0.23869 4.52158 -0.11865 0.03491 0.37729 1.64117 -1.87999 -0 -0 -1.24425 -0.65694 0 0 -0.82106 0 0 0.01235 -0.0921 0.02115 0 2.60424 -0.5212 0 -2.3716 -0.21043 0.50776 -2.46578
LEU_523 -8.95935 1.02504 3.14582 -0.46795 0.24522 0.08102 2.14032 -2.46412 -0.01626 -0.11626 -2.21765 0.33468 0 0 0 0 0 0.01286 0.18578 0.04089 0.35164 0 -0.2357 0 0.18072 -0.50467 0.97158 -6.26641
PRO_524 -7.65958 1.35932 3.48304 -0.17001 0.05591 0.11315 1.7526 -1.72116 -0 -0 -1.57182 0.13912 0 0 0 0 0 0.01501 0.06731 0.07404 0.19492 0 -0.97512 0 -2.4119 0.18498 1.1381 -5.93207
LEU_525 -7.54285 0.58883 1.56127 -0.48869 0.11997 0.15363 1.49058 -1.90391 -0.033 -0.26689 -1.42044 -0.07786 0 0 0 0 0 0.14978 -0.02295 0.16218 0.65896 0 0.28996 0 0.18072 0.78945 0.7037 -4.90756
GLY_526 -3.91654 0.11893 3.38048 -0.00044 0 0 2.10798 -1.93408 -0.00863 -0.04135 -1.81077 -0.23137 0 0 -0.9636 0 0 0.06184 -0.04154 0 0 0 0.22691 0 0.83697 0.61903 0.41775 -1.17844
THR_527 -6.14592 0.92184 3.62974 -0.17288 0.07513 0.06109 2.15922 -2.39369 -0.01322 -0.09326 -2.57289 -0.98325 0 0 -0.08158 0 0 0.03705 -0.06031 0.00294 0.35663 0 -0.49091 2.31746 -1.0874 0.70147 0.23576 -3.597
ASN_528 -8.21978 1.04969 6.23891 -0.27526 0.04417 0.48149 3.21097 -3.48183 -4e-05 -0.00011 -1.26051 -0.89461 0 0 -1.65573 0 0 0.04836 -0.02319 0.01932 0 1.82397 -0.42438 0 -0.93687 0.53462 0.52051 -3.20028
ARG_529 -10.0894 0.9459 7.40542 -0.87382 0.23872 0.61593 3.91576 -3.55642 -0.02016 -0.11764 -2.20258 0.20427 0 0 -2.00866 0 0 0.02478 -0.01387 0.0551 3.40275 0 -0.16943 0 -1.2888 -0.10122 0.73043 -2.90295
TRP_530 -12.4995 1.39861 6.51818 -1.07135 0.16559 0.83331 3.31323 -4.10431 -0.01763 -0.13197 -2.4139 -0.20784 0 0 -1.15837 0 0 0.02315 0.10275 0.21734 0 3.23928 -0.0899 0 1.6906 0.12167 1.44545 -2.62558
PHE_531 -9.17811 0.59601 2.61108 -0.62224 0.06204 0.3179 1.84621 -2.45785 -0 -0 -0.25776 -0.00335 0 0 -0.65156 0 0 0.02136 -0.01459 0.03938 0 2.30763 0.05861 0 1.0402 0.57779 1.37995 -2.3273
GLU_532 -7.70447 0.75143 6.91429 -0.21766 0.03912 0.31116 3.63836 -3.15358 -0.02937 -0.14447 -5.37295 -0.59415 0 0 -1.59276 0 0 0.1014 0.36989 0.00689 0 3.04697 -0.29014 0 -2.7348 0.0323 0.46817 -6.15436
TYR_533 -10.5091 0.92616 4.61615 -0.87245 0.08635 0.17651 2.15943 -3.13426 -0.03009 -0.24551 -0.35804 -0.33621 0 0 0 0 0 0.048 -0.05047 0.50372 0 2.82784 0.04588 0.00237 1.2797 -0.27961 0.43713 -2.70653
VAL_534 -7.38658 0.71831 1.52648 -0.30239 0.2966 0.07804 1.34998 -1.99379 -0 -0 -0.72839 -0.70403 0 0 -1.02721 0 0 0.14181 0.29462 0.00356 0.19739 0 -0.20199 0 1.9342 0.03141 1.08963 -4.68237
PRO_535 -6.28711 0.95261 2.57229 -0.1707 0.00808 0.12143 0.55947 -1.20421 -0.01641 -0.09104 -0.4532 0.07306 0 0 0 0 0 0.07868 0.13578 0.101 0.33364 0 -0.84725 0 -2.4119 -0.21342 1.33793 -5.42128
ARG_536 -10.6029 1.11765 8.37745 -0.65956 0.11539 0.452 4.28383 -4.01323 -0.03764 -0.29954 -3.8817 0.06388 0 0 -1.13553 0 0 0.03462 0.29745 0.44466 2.18437 0 -0.24206 0 -1.2888 -0.46335 1.21802 -4.03503
MET_537 -10.8823 1.32563 4.06689 -0.24514 0.03002 0.05649 2.38621 -2.94127 -0 -0 -2.69309 -0.00068 0 0 0 0 0 0.06734 0.2829 0.42297 2.37017 0 -0.16374 0 0.60916 -0.04543 1.50948 -3.84435
ALA_538 -6.44037 0.66754 2.5798 -0.02861 0.00607 0 2.61153 -2.30897 -0.0151 -0.07357 -2.50281 -0.487 0 0 0 0 0 0.00491 0.29668 0 0 0 0.32818 0 1.8394 0.66843 1.13893 -1.71498
VAL_539 -8.51861 0.60387 3.28553 -0.28574 0.20724 0.05986 1.54257 -2.86641 -0 -0 -0.86982 0.07156 0 0 0 0 0 0.01248 0.06586 0.00211 0.07669 0 -0.45326 0 1.9342 0.30027 0.65015 -4.18146
SER_540 -6.4974 0.74748 4.9301 -0.02672 0 0.04481 2.75038 -2.65619 -0.0044 -0.03018 -1.61334 -1.31469 0 0 0 0 0 0.04577 0.22175 0.01145 0.60548 0 0.13624 0.60091 -0.77834 -0.23997 0.68054 -2.38632
GLY_541 -4.6094 0.70396 3.65085 -0.00093 0 0 2.17007 -2.25454 -0.0044 -0.03018 -1.21605 -0.30856 0 0 0 0 0 0.0194 0.31417 0 0 0 -1.53249 0 0.83697 0.39903 0.66686 -1.19525
VAL_542 -7.64265 2.04153 0.89934 -0.28044 0.18302 0.06322 1.50563 -1.92586 -0 -0 -1.00518 -0.3576 0 0 -0.90419 0 0 0.00711 0.01742 0.13595 0.20762 0 -0.60682 0 1.9342 0.2685 0.96266 -4.49654
LYS_543 -5.47168 0.33967 4.24825 -0.44251 0.08941 0.2319 2.23895 -2.11386 -0 -0 -2.35669 -0.10074 0 0 0 0 0 0.00767 0.07234 0.00915 1.7678 0 0.03527 0 -1.5107 -0.12834 0.85501 -2.2291
TRP_544 -6.99609 0.64377 1.98501 -0.86741 0.02801 0.29568 0.62159 -1.94792 -0 -0 -1.06011 -0.14997 0 0 0 0 0 0.02956 -0.00807 0.04684 0 1.53468 -0.14692 0 1.6906 -0.18221 0.32793 -4.15502
VAL_545 -7.69028 0.63545 2.30195 -0.28456 0.14403 0.06587 2.27143 -2.54477 -0.01361 -0.15171 -2.02622 -0.56619 0 0 0 0 0 0.0213 0.06975 0.0493 0.21453 0 -0.41103 0 1.9342 -0.04723 0.5303 -5.49748
GLY_546 -2.48906 0.2162 2.55105 -0.00024 0 0 0.59773 -1.34227 -0.00051 -0.00145 -0.30393 -0.30601 0 0 0 0 0 0.00828 -0.25945 0 0 0 -1.35515 0 0.83697 0.03553 0.55533 -1.25697
ASN_547 -1.96718 0.10318 1.83152 -0.35414 0.05408 0.70526 0.34269 -0.94626 -0.0136 -0.15169 0.02956 -1.64584 0 0 0 0 0 0.00648 -0.06432 0.06034 0 2.50484 -0.62453 0 -0.93687 -0.3949 0.22648 -1.2349
GLN_548 -7.20616 0.90895 4.60983 -0.26809 0.05439 0.23822 2.9704 -2.81412 -0 -0 -2.73581 -0.69066 0 0 -0.89794 0 0 0.016 -0.01869 0.11089 0 3.19988 0.16778 0 -0.18838 -0.38071 0.28881 -2.63541
LEU_549 -8.23196 0.79679 1.91122 -0.60329 0.17883 0.17929 1.81144 -2.21921 -0.02149 -0.0777 -1.90165 0.20559 0 0 0 0 0 0.00306 -0.01734 0.02207 0.58398 0 -0.27949 0 0.18072 -0.06003 0.42741 -7.11177
VAL_550 -8.16272 0.95206 1.90463 -0.27728 0.20632 0.06055 2.63726 -2.57901 -0 -0 -2.363 -0.25078 0 0 0 0 0 0.02306 0.02255 0.00256 0.26245 0 -0.78656 0 1.9342 -0.2385 0.66654 -5.98567
LEU_551 -8.59041 1.35818 1.3771 -0.55851 0.09187 0.14231 2.86001 -2.2817 -0.02149 -0.0777 -2.90981 0.2157 0 0 0 0 0 0.02345 -0.02303 0.26307 0.65764 0 -0.37609 0 0.18072 -0.28901 0.87233 -7.08535
ALA_552 -5.91684 0.45501 2.52616 -0.02017 0 0 3.09614 -2.47056 -0 -0 -3.29637 -0.38334 0 0 0 0 0 0.00573 0.0035 0 0 0 -0.48009 0 1.8394 -0.05415 0.61118 -4.0844
GLY_553 -4.73924 0.39252 3.1248 -0.0016 0 0 2.33144 -2.09242 -0 -0 -2.4534 -0.37578 0 0 0 0 0 0.0127 0.00256 0 0 0 -1.54143 0 0.83697 0.68865 0.25137 -3.56286
THR_554 -7.98533 0.92107 4.58687 -0.14823 0.06264 0.05719 3.44455 -3.00459 -0 -0 -3.58094 0.31446 0 0 -0.44729 0 0 0.02001 -0.00773 0.39234 0.17508 0 -0.17312 2.21556 -1.0874 0.72008 1.02245 -2.50232
LEU_555 -8.75877 1.16004 4.05852 -0.47905 0.19435 0.08028 2.9548 -2.72614 -0.00713 -0.09019 -3.592 0.20335 0 0 0 0 0 0.028 0.60315 0.23167 0.47765 0 -0.35547 0 0.18072 -0.09209 2.16735 -3.76097
THR_556 -7.51571 0.81913 4.77251 -0.11909 0.02905 0.08929 2.7776 -2.71465 -0.01624 -0.23938 -2.09154 -0.37581 0 0 -0.26039 0 0 0.10113 -0.01053 0.07102 0.10489 0 -0.07324 2.36992 -1.0874 -0.35755 1.77084 -1.95614
MET_557 -9.68115 1.20055 5.11411 -0.31072 0.0778 0.04967 2.4747 -2.6023 -0.00028 -0.00288 -3.05122 -0.14873 0 0 -0.57689 0 0 0.01852 0.07547 0.96134 1.33145 0 0.17331 0 0.60916 0.09866 1.07851 -3.11093
GLY_558 -3.91882 0.10704 3.64471 -0.0003 0 0 2.05978 -1.86712 -0.00785 -0.09644 -1.73293 -0.24709 0 0 0 0 0 0.00817 -0.08521 0 0 0 0.53723 0 0.83697 0.35392 0.66686 0.25891
ASP_559 -6.67591 0.41652 9.74125 -0.23424 0.00902 0.73147 4.25471 -4.12453 -0.04945 -0.45052 -5.79621 -0.60885 0 0 -0.98459 -1.03859 0 0.20845 0.09053 0.16655 0 2.8065 -0.14643 0 -2.3716 -0.08185 0.42321 -3.71455
THR_560 -6.13692 0.81362 3.85341 -0.1171 0.08753 0.05442 1.36057 -2.25897 -0.02139 -0.24093 -1.02257 -0.79337 0 0 0 0 0 0.0382 -0.05447 0.07802 0.2204 0 -0.60477 2.25884 -1.0874 -0.21381 0.58611 -3.20056
ALA_561 -4.60723 0.51336 3.0039 -0.02372 0 0 1.32623 -2.10178 -0.03443 -0.15999 -0.67316 -0.35127 0 0 0 0 0 0.02465 -0.07393 0 0 0 -0.37032 0 1.8394 -0.43185 0.47197 -1.64817
THR_562 -5.34345 0.30575 5.09112 -0.13893 0.06616 0.09545 2.30763 -2.57644 -0.02377 -0.11054 -2.57506 0.10859 0 0 -0.98459 -0.56153 0 0.09934 -0.0252 0.07898 0.03942 0 -0.36475 4.17782 -1.0874 -0.32781 0.40808 -1.34112
VAL_563 -7.12814 1.36832 2.95419 -0.32561 0.21318 0.07601 1.42832 -2.28769 -0 -0 -0.20686 -0.37142 0 0 0 0 0 0.05833 0.20224 0.09211 0.0478 0 -0.30273 0 1.9342 5.74392 1.55188 5.04804
PRO_564 -6.55644 1.87446 2.34934 -0.15553 0.00079 0.10786 0.49648 -1.18137 -0.00266 -0.04085 -0.41711 0.16198 0 0 0 0 0 0.10466 0.08483 0.05647 0.33581 0 -1.08819 0 -2.4119 5.401 2.05326 1.17289
ARG_565 -8.79036 1.00244 7.06651 -0.72401 0.10897 0.47153 3.40126 -3.64235 -0.02202 -0.15588 -2.71711 0.50686 0 0 -0.88483 0 0 0.05499 0.09335 0.42649 2.66572 0 -0.15344 0 -1.2888 -0.43503 1.14091 -1.8748
LEU_566 -8.4617 0.67953 1.52057 -0.44404 0.208 0.06499 1.05818 -2.15319 -0 -0 -0.66838 0.32242 0 0 0 0 0 0.04979 0.16543 0.14095 0.39966 0 -0.26815 0 0.18072 -0.33335 0.83547 -6.7031
LYS_567 -8.09386 0.92223 7.87478 -0.33377 0.02254 0.14619 3.54084 -3.36194 -0.02151 -0.0944 -5.64328 0.28924 0 0 0 0 0 0.01213 0.12574 0.36409 1.9906 0 -0.00948 0 -1.5107 -0.52547 1.02846 -3.2776
TYR_568 -9.0038 1.35085 3.23477 -0.83284 0.07546 0.27782 1.9495 -2.32682 -0.02043 -0.26103 -0.7005 -0.34426 0 0 -0.66609 0 0 0.02593 -0.10136 0.00446 0 2.44664 0.27361 0.00057 1.2797 -0.28428 1.15315 -2.46895
ASP_569 -4.45122 0.54097 6.89614 -0.21556 0.02653 0.72443 2.72722 -2.775 -0.00508 -0.09369 -4.74937 -1.6221 0 0 0 -0.50977 0 0.01317 -0.07347 0.02679 0 2.45128 -0.43586 0 -2.3716 -0.30529 0.99848 -3.20301
GLN_570 -8.76542 0.64256 7.58389 -0.68677 0.14731 0.75872 3.9585 -3.50257 -0 -0 -4.34256 -0.6222 0 0 0 -0.50977 0 0.009 0.3532 0.07419 0 2.21668 -0.06722 0 -0.18838 -0.49961 1.27264 -2.16781
LEU_571 -8.16328 0.64522 3.70069 -0.48335 0.12601 0.10903 2.75841 -2.71306 -0.02151 -0.0944 -1.49189 0.26907 0 0 0 0 0 0.02512 -0.05074 0.70099 0.31815 0 -0.28093 0 0.18072 -0.35799 1.32824 -3.49551
GLU_572 -6.58663 0.21355 7.6506 -0.44956 0.19564 1.39087 3.02295 -3.39691 -0.04049 -0.27884 -3.47885 -3.05044 0 0 -0.76019 0 0 0.00477 -0.00416 0.02413 0 3.7914 -0.26033 0 -2.7348 -0.50855 0.76196 -4.49389
LYS_573 -8.09322 0.70389 8.25455 -0.37491 0.06368 0.28294 3.01024 -3.4071 -0.06034 -0.32835 -3.70168 0.09944 0 0 0 -0.62002 0 0.00366 0.10374 0.17901 2.18627 0 -0.12465 0 -1.5107 -0.51974 0.63741 -3.21586
HIS_D_574 -10.73 1.42894 8.05644 -0.45931 0.09591 0.58636 4.64749 -4.23247 -0.02514 -0.10586 -4.49935 -0.39565 0 0 -0.80834 0 0 0.01919 0.44701 0.03622 0 2.14254 -0.71729 0 -0.45461 0.21773 0.80311 -3.94709
LEU_575 -8.81329 0.68244 3.12218 -0.53151 0.38479 0.13782 2.36844 -2.62773 -0.01589 -0.09384 -1.53903 0.30279 0 0 0 0 0 0.04054 0.01138 0.13278 0.28467 0 -0.27473 0 0.18072 0.21082 0.72944 -5.30722
ASN_576 -7.79692 0.56686 6.16397 -0.22431 0.01341 0.33345 3.19942 -3.37146 -0.00944 -0.08937 -2.7214 -0.41391 0 0 -1.49094 -0.71904 0 0.09171 -0.05514 0.21794 0 2.76518 0.07268 0 -0.93687 -0.22416 0.57764 -4.05068
LEU_577 -7.93237 1.38903 3.94318 -0.51843 0.22479 0.12037 2.95058 -2.6798 -0.01668 -0.11136 -1.90836 0.18852 0 0 0 0 0 0.11181 0.11972 0.01023 0.3371 0 -0.27686 0 0.18072 -0.10452 0.77798 -3.19436
VAL_578 -7.54303 0.58065 4.14409 -0.28793 0.13818 0.0597 2.93171 -3.05572 -0.01795 -0.12416 -1.90474 0.0022 0 0 0 0 0 0.07065 -0.05623 0.00072 0.02906 0 -0.33729 0 1.9342 -0.05346 0.72881 -2.76056
ALA_579 -7.40701 0.79237 4.33933 -0.02272 0 0 3.04478 -3.2486 -0.00853 -0.08908 -3.21762 -0.3708 0 0 0 0 0 0.03436 0.17662 0 0 0 -0.33832 0 1.8394 -0.25997 0.54662 -4.18916
GLN_580 -9.24747 0.60812 8.04269 -0.21769 0.01363 0.14239 4.50218 -4.15687 -0.03596 -0.25243 -3.79238 -0.39073 0 0 -0.96917 0 0 0.00866 -0.02569 0.02861 0 2.96527 0.03115 0 -0.18838 -0.31552 0.67889 -2.57072
GLY_581 -4.02061 0.14355 4.20887 -4e-05 0 0 2.26672 -2.19994 -0.00536 -0.0805 -2.0393 -0.39966 0 0 0 0 0 0.03054 -0.06007 0 0 0 0.46645 0 0.83697 0.10431 0.5452 -0.20287
GLN_582 -9.5078 0.84369 7.61551 -0.31841 0.07382 0.27558 4.67622 -3.92235 -0.01003 -0.11378 -4.80644 -0.60008 0 0 -3.8437 0 0 0.03016 -0.0617 0.03938 0 2.88352 -0.21831 0 -0.18838 -0.19201 0.97478 -6.37037
GLY_583 -3.93971 0.29624 3.85375 -5e-05 0 0 1.63289 -1.97305 -0.01818 -0.09789 -1.93097 -0.40426 0 0 -0.59227 0 0 0.0318 -0.16122 0 0 0 -1.3391 0 0.83697 -0.823 1.08187 -3.5462
LEU_584 -6.64875 0.91682 2.38247 -0.68668 0.37864 0.25876 1.08521 -1.86834 -0.00473 -0.05245 -0.56026 0.13566 0 0 0 0 0 0.0201 0.05808 0.0755 0.82058 0 -0.23944 0 0.18072 -0.38186 0.71694 -3.41302
LEU_585 -9.87335 1.09266 3.62855 -0.59112 0.16142 0.1586 2.26337 -2.94768 -0 -0 -0.28376 0.17247 0 0 0 0 0 0.00758 0.1322 0.21912 0.57545 0 -0.33928 0 0.18072 0.09603 0.8249 -4.52213
ARG_586 -7.07048 0.42059 5.96749 -0.84916 0.36073 0.52839 1.96609 -2.84223 -0.0072 -0.03459 -2.7377 -0.03633 0 0 -0.9548 0 0 0.06885 -0.03086 0.0346 2.583 0 -0.00327 0 -1.2888 0.52511 0.76967 -2.63088
GLU_587 -7.83611 0.37571 9.0265 -0.56278 0.06458 0.81968 4.30408 -3.69149 -0 -0 -5.66566 -1.34075 0 0 -1.55764 -2.28311 0 0.0038 -0.04508 0.15388 0 4.39974 0.19051 0 -2.7348 0.55686 0.51435 -5.30772
ASP_588 -5.67968 0.22514 8.07107 -0.10974 0.00482 0.34217 3.28998 -3.4293 -0.05207 -0.36301 -4.9176 -0.38033 0 0 -1.95873 0 0 0.0058 -0.01878 0.07428 0 2.34599 -0.3638 0 -2.3716 -0.12702 0.41035 -5.00206
LEU_589 -8.48975 0.29079 3.96657 -0.41901 0.16768 0.05785 2.02126 -2.62431 -0.03971 -0.2284 -1.81328 0.35533 0 0 -1.60694 0 0 0.02467 0.02108 0.23904 0.37265 0 -0.01715 0 0.18072 -0.34542 0.50633 -7.38
GLN_590 -8.49105 0.6536 6.36908 -0.25189 0.0162 0.18092 3.22522 -3.14892 -0.02136 -0.16383 -3.31463 -0.3132 0 0 -1.15573 -1.55896 0 0.03194 -0.03701 0.0056 0 3.47278 0.05545 0 -0.18838 -0.38066 0.44873 -4.56606
ILE_591 -6.97178 0.29476 2.22175 -0.43859 0.25482 0.08621 1.88276 -2.09224 -0.02249 -0.15298 -1.48868 0.0963 0 0 0 0 0 0.01446 0.18445 0.03841 0.45422 0 -0.75209 0 0.73287 -0.4638 0.5152 -5.60644
PHE_592 -11.576 1.594 4.36824 -0.90816 0.29572 0.35523 2.41169 -3.00046 -0.01583 -0.05169 -3.33697 -0.63816 0 0 0 0 0 0.03194 0.27384 0.01571 0 2.79763 0.05131 0 1.0402 -0.02803 0.57513 -5.74469
THR_593 -6.91456 1.49287 3.40225 -0.17398 0.05962 0.13859 2.23306 -2.37788 -0 -0 -0.5574 -1.72289 0 0 0 0 0 0.06362 0.21998 0.0004 0.36426 0 0.15601 2.40002 -1.0874 0.37226 1.17783 -0.75334
PRO_594 -6.15625 1.36877 2.62086 -0.09356 0.00346 0.05786 1.00991 -1.33217 -0.03901 -0.35903 -0.45667 0.68999 0 0 0 0 0 0.05422 0.08928 0.03407 0.39619 0 -0.12931 0 -2.4119 0.03838 1.74641 -2.8685
TYR_595 -8.44494 0.8735 3.72764 -0.99274 0.14566 0.38764 2.05815 -2.26504 -0 -0 0.20892 -0.24768 0 0 0 0 0 0.02749 0.07872 0.05268 0 1.8157 -0.49815 3e-05 1.2797 0.15016 1.05456 -0.58799
GLY_596 -5.05873 0.88462 3.68688 -5e-05 0 0 2.02455 -2.24789 -0.01502 -0.11707 -2.22744 -0.39507 0 0 -0.80834 0 0 0.0131 -0.0782 0 0 0 0.18822 0 0.83697 0.27803 0.61391 -2.42155
TRP_597 -12.5103 2.80876 5.43758 -0.81031 0.16997 0.24218 3.16923 -3.83854 -0.02943 -0.25674 -2.99043 -0.18358 0 0 0 0 0 0.01702 0.21579 0.00084 0 2.91802 -0.10409 0 1.6906 -0.26936 1.1721 -3.15071
ALA_598 -5.32065 0.28775 3.64932 -0.02405 0 0 2.03752 -2.4922 -0.01931 -0.10473 -1.22841 -0.24933 0 0 0 0 0 0.00451 0.06585 0 0 0 -0.10255 0 1.8394 -0.63303 1.22473 -1.06519
ASN_599 -8.65658 0.66253 6.56513 -0.25013 0.00153 0.47372 3.54981 -3.53631 -0.02026 -0.13467 -3.21413 -0.77452 0 0 -1.86263 0 0 0.01596 0.14372 0.00265 0 3.5108 0.15906 0 -0.93687 -0.3047 0.71146 -3.89444
ARG_600 -8.72015 1.51817 6.74603 -0.69482 0.13129 0.39061 2.91709 -3.1828 -0.03346 -0.17594 -1.71115 0.04335 0 0 0 -1.67133 0 0.0164 0.42835 0.27464 2.98364 0 -0.22579 0 -1.2888 0.20966 1.53579 -0.50923
PRO_601 -6.40674 1.38075 3.38566 -0.08881 0 0.05321 0.99132 -1.37925 -0.00373 -0.05805 -0.10593 0.58144 0 0 0 0 0 0.11454 -0.03135 0.04149 0.50604 0 -0.51051 0 -2.4119 0.14473 1.7714 -2.02568
ASP_602 -5.23356 0.82597 5.67622 -0.29878 0.10723 1.12097 2.3493 -2.44918 -0.00087 -0.00997 -4.34915 -2.17934 0 0 0 -1.99849 0 0.2177 0.12127 0.07063 0 2.79096 -0.34892 0 -2.3716 0.62079 0.7882 -4.55063
ILE_603 -8.27143 1.32381 3.84712 -0.47386 0.33623 0.10354 3.47875 -2.73074 -0.00768 -0.02388 -1.67762 -0.03708 0 0 -1.29216 0 0 0.07967 -0.02121 0.01923 0.40816 0 -0.76736 0 0.73287 0.49863 1.12626 -3.34876
PRO_604 -6.39685 1.1791 3.21825 -0.18779 0.00108 0.13319 2.13308 -1.83505 -0 -0 -1.34301 0.04945 0 0 0 0 0 0.06944 -0.02078 0.04314 0.99089 0 -1.10269 0 -2.4119 -0.56223 1.07792 -4.96476
VAL_605 -8.12637 1.34664 1.61413 -0.3094 0.25431 0.07161 1.85634 -2.15125 -0.03226 -0.1532 -1.48263 -0.22549 0 0 0 0 0 0.01158 -0.03417 0.2637 0.40551 0 0.01568 0 1.9342 -0.51296 0.55572 -4.6983
GLY_606 -4.36047 0.62685 3.44478 -4e-05 0 0 1.63665 -1.89346 -0.01666 -0.11658 -1.32953 -0.41164 0 0 0 0 0 0.00749 -0.20413 0 0 0 0.33222 0 0.83697 0.11004 0.55379 -0.78372
ALA_607 -5.99672 0.83867 2.67198 -0.02641 0.00258 0 2.1049 -2.21571 -0.02277 -0.15154 -1.47108 -0.38498 0 0 0 0 0 0.02331 0.23415 0 0 0 0.38057 0 1.8394 0.23775 0.46041 -1.47549
TRP_608 -13.9898 1.45569 3.04415 -0.71415 0.25029 0.38011 2.85494 -3.47631 -0.01105 -0.08484 -1.56962 -0.48646 0 0 -0.40733 0 0 0.0144 -0.0484 0.02822 0 3.11894 -0.0785 0 1.6906 -0.21053 0.51409 -7.72562
LEU_609 -6.38976 0.62422 2.08402 -0.52953 0.27341 0.15793 0.51391 -1.50889 -0.03226 -0.1532 -0.50197 0.07437 0 0 0 0 0 0.04249 0.07493 0.04777 0.16592 0 -0.05949 0 0.18072 -0.43464 0.62666 -4.74342
GLN_610 -5.23861 0.58497 4.58267 -0.50954 0.03775 0.52631 1.86263 -2.2717 -0.04694 -0.34337 -0.59746 -0.37954 0 0 -0.64487 0 0 0.28613 0.05373 0.20936 0 3.20911 0.0384 0 -0.18838 -0.3638 1.28626 2.09309
ASP_611 -5.04864 0.34575 8.34847 -0.29727 0.13979 1.02122 3.76408 -3.5094 -0.01178 -0.04353 -6.4282 -0.43931 0 0 -1.90153 0 0 0.2481 -0.06727 7e-05 0 2.0731 -0.58502 0 -2.3716 -0.13377 1.18324 -3.71352
GLU_612 -3.14215 0.10381 4.41611 -0.33466 0.07934 0.41331 1.39341 -1.77953 -0.00307 -0.05773 -1.90237 -0.66318 0 0 0 -0.9345 0 0.08203 -0.04979 0.0407 0 3.33569 -0.25201 0 -2.7348 -0.22372 0.29164 -1.92145
MET_613 -3.04673 0.26464 3.09621 -0.71182 0.19409 0.19976 0.97459 -1.45517 -0.01043 -0.03547 0.39061 0.00546 0 0 0 0 0 0.0625 -0.02937 0.03654 0.904 0 -0.13233 0 0.60916 -0.38012 0.21577 1.15189
GLY_614 -3.20886 0.18764 4.41732 -6e-05 0 0 1.97193 -2.10559 -0.0103 -0.07578 -2.05325 -0.37767 0 0 0 0 0 0.04002 -0.1283 0 0 0 -1.46023 0 0.83697 -0.70462 0.4052 -2.26558
SER_615 -2.78874 0.1217 3.6249 -0.0302 0.00128 0.05006 1.50508 -1.54544 -0.00135 -0.00805 0.19938 -0.97316 0 0 0 0 0 0.03071 -0.07156 7e-05 0.15982 0 -0.33741 0.60754 -0.77834 -0.85887 0.41681 -0.67576
LYS_616 -4.0577 0.68003 5.83069 -0.65319 0.27544 0.38581 2.68467 -2.39171 -0.03626 -0.12254 -4.88983 -0.04929 0 0 -1.22513 0 0 0.13371 0.11628 0.11536 2.08601 0 0.00267 0 -1.5107 -0.40047 0.4288 -2.59736
PHE_617 -7.59444 0.7555 4.31235 -0.54777 0.04039 0.31703 3.13453 -2.63843 -0 -0 -2.22307 -0.51017 0 0 -0.6709 0 0 0.03289 0.46386 0.00818 0 2.23342 0.40439 0 1.0402 0.02905 0.71924 -0.69373
GLY_618 -3.68153 1.05723 4.5524 -9e-05 0 0 2.42081 -2.17586 -0.03626 -0.12254 -1.84406 -0.33239 0 0 -1.02725 0 0 0.25462 -0.01132 0 0 0 0.99822 0 0.83697 3.77994 1.40921 6.07809
PRO_619 -5.87015 0.58009 3.50232 -0.07499 0 0.04623 0.79983 -1.53518 -0.02022 -0.13444 0.87606 0.58585 0 0 0 0 0 0.1552 -0.21705 0.0321 0.37976 0 -0.65819 0 -2.4119 3.59784 1.11987 0.75303
HIS_620 -8.33936 1.01286 5.1664 -0.47253 0.06943 0.57505 2.10908 -2.92848 -0 -0 -0.87242 -0.04116 0 0 -0.68815 0 0 0.14195 -0.03341 0.01002 0 2.61629 -0.06351 0 -0.45461 -0.02553 0.60231 -1.61576
TYR_621 -9.39584 1.06065 3.06296 -0.62523 0.01369 0.16511 2.38369 -2.52148 -0 -0 -1.41701 -0.45137 0 0 -0.66609 0 0 0.10218 -0.06939 0.00157 0 1.8532 -0.25192 0.00445 1.2797 0.75551 1.02396 -3.69167
PHE_622 -9.62426 0.68168 4.51116 -0.87231 0.05154 0.50291 2.73077 -3.0936 -0 -0 -2.14058 -0.24679 0 0 -0.68768 0 0 0.01395 -0.0013 0.09492 0 1.46496 -0.54082 0 1.0402 0.58777 0.86365 -4.66383
LEU_623 -6.33599 0.73882 2.42318 -0.47503 0.2985 0.08621 0.99305 -1.91036 -0 -0 -0.94587 0.27767 0 0 0 0 0 0.00838 -0.03589 0.0438 0.84905 0 -0.14526 0 0.18072 -0.42688 0.53425 -3.84165
ASN_624 -7.08971 0.33674 6.29496 -0.24941 0.02081 0.46464 2.70423 -3.10672 -0.03512 -0.33525 -1.96608 -0.52539 0 0 -1.63851 0 0 0.00505 -0.08862 0.00673 0 2.60036 -0.16031 0 -0.93687 -0.22926 0.45062 -3.4771
ASN_625 -6.36832 0.84225 6.24725 -0.35209 0.25791 0.67245 2.89985 -2.84373 -0.04628 -0.20554 -0.33574 -1.00658 0 0 -0.36841 0 0 0.00941 0.0031 0.0032 0 1.82525 -0.8932 0 -0.93687 0.32165 0.88853 0.61409
PRO_626 -7.60018 1.20992 4.13907 -0.07293 0 0.04513 1.61086 -1.91972 -0.01343 -0.12411 -0.91537 0.6609 0 0 0 0 0 0.00853 -0.11068 0.04039 0.28488 0 -0.48136 0 -2.4119 0.25696 1.07786 -4.31518
ASP_627 -6.41045 1.16323 5.89568 -0.11841 0.01737 0.38457 2.89394 -2.93954 -0.03527 -0.26043 -2.7386 -0.29127 0 0 -0.36841 -0.69147 0 0.16694 -0.05261 0.30128 0 1.72972 0.05789 0 -2.3716 -0.22195 0.79762 -3.09176
ILE_628 -7.61883 0.8078 2.50757 -0.59035 0.38891 0.20457 1.71963 -2.01213 -0 -4e-05 -1.39097 -0.12975 0 0 0 0 0 0.0233 -0.01691 0.02669 0.42089 0 0.38917 0 0.73287 -0.14161 0.71845 -3.96075
GLN_629 -6.85803 0.50356 5.90808 -0.48269 0.25864 0.36217 2.8002 -2.88502 -0.05631 -0.33066 -2.74438 -0.38075 0 0 0 -0.76513 0 0.0164 -0.00163 0.16234 0 4.54872 0.14626 0 -0.18838 -0.09126 0.54669 0.4688
ASP_630 -8.14133 0.46094 9.45179 -0.09593 0.00765 0.26092 4.24654 -4.05819 -0.02454 -0.20343 -8.47616 -0.30321 0 0 -0.95462 -1.60541 0 0.0083 0.00862 0.17183 0 2.22273 0.18478 0 -2.3716 -0.20691 0.84306 -8.57415
ASN_631 -7.32914 0.59966 6.33026 -0.23336 0.02525 0.34085 3.63071 -3.33025 -0 -0 -2.50782 -0.62278 0 0 -1.11278 -1.08239 0 0.00528 -0.04393 0.37766 0 2.74543 0.23861 0 -0.93687 -0.16333 0.85019 -2.21876
VAL_632 -3.28631 0.14173 2.31729 -0.30246 0.20127 0.05609 1.09441 -1.46251 -0 -0 0.03973 0.30809 0 0 0 0 0 0.00182 -0.06533 0.01116 0.33878 0 0.62804 0 1.9342 -0.07803 0.42087 2.29886
ASN_633 -4.95494 0.38439 5.84503 -0.24445 0.01938 0.36715 3.1599 -2.73865 -0 -0 -2.68031 -0.45115 0 0 -2.19645 0 0 0.00276 -0.03404 0.02285 0 2.60897 0.29363 0 -0.93687 0.14761 0.27827 -1.10693
ASN_634 -3.09606 0.12378 3.7402 -0.18559 0.02811 0.28288 1.56556 -1.80177 -0 -0 -0.89281 -0.33463 0 0 0 0 0 0.00494 -0.1014 0.00252 0 1.5032 0.19342 0 -0.93687 0.14252 0.41367 0.65168
ASP_635 -5.25827 0.45547 4.76906 -0.10902 0.01081 0.33392 2.19328 -2.51333 -0 -0 -2.24953 -0.21895 0 0 -1.08367 0 0 0.00812 0.01054 0.02892 0 1.90885 0.03082 0 -2.3716 -0.04318 0.39912 -3.69863
THR_636 -7.3508 0.35102 4.847 -0.18956 0.07983 0.06845 2.74353 -2.90713 -0 -0 -1.8601 -0.47686 0 0 0 0 0 0.01521 -0.01669 0.00413 0.06625 0 -0.02159 2.29968 -1.0874 -0.01679 0.1945 -3.25733
VAL_637 -6.62658 0.26399 5.38222 -0.3082 0.18561 0.07002 3.09922 -3.06748 -0.00647 -0.06268 -3.46441 -0.18045 0 0 0 0 0 0.01052 -0.0451 0.00163 0.12483 0 -0.35181 0 1.9342 0.02943 0.37748 -2.63403
GLU_638 -6.39124 0.42781 7.96713 -0.33025 0.06583 0.33168 4.63053 -3.6939 -0 -0 -6.10262 -0.53584 0 0 -1.5979 0 0 0.00675 -0.01826 0.00646 0 4.06297 -0.03476 0 -2.7348 -0.08265 0.40821 -3.61484
ALA_639 -5.23799 0.23449 2.89848 -0.02304 0 0 1.44231 -2.28886 -0 -0 -1.99522 -0.34297 0 0 -0.34103 0 0 0.00707 -0.01247 0 0 0 -0.27735 0 1.8394 -0.31079 0.33487 -4.07309
LEU_640 -8.66828 0.71347 3.83629 -0.52706 0.2925 0.14243 2.06279 -2.64752 -0 -0 -1.34033 0.21495 0 0 0 0 0 0.0144 -0.03784 0.04762 0.25519 0 -0.2771 0 0.18072 -0.2752 0.62871 -5.38428
ILE_641 -7.44145 0.96635 3.41988 -0.65184 0.52016 0.143 2.70327 -2.4669 -0 -0 -1.85508 0.27291 0 0 0 0 0 0.02525 0.18728 0.01684 0.72925 0 -0.48585 0 0.73287 0.15156 0.74873 -2.28376
SER_642 -3.02036 0.38443 3.54186 -0.02495 8e-05 0.02316 1.59416 -1.66342 -0 -0 -0.35971 -0.3692 0 0 0 0 0 0.04794 -0.05217 0.02148 0.79477 0 0.17832 0.6001 -0.77834 -0.04309 0.60713 1.48218
SER_643 -5.17397 0.53004 5.55258 -0.02819 3e-05 0.04394 2.78968 -2.66821 -0.01367 -0.10713 -3.59606 -0.90769 0 0 -0.34103 0 0 0.01501 -0.08388 0.00212 0.15548 0 -0.29929 0.75025 -0.77834 -0.48107 0.74029 -3.89911
TYR_644 -10.037 1.18542 4.32353 -0.70593 0.06709 0.42297 3.03931 -2.98919 -0 -0 -2.1183 -0.19431 0 0 -0.45046 0 0 0.00838 -0.06132 0.39335 0 2.36373 -0.16924 0.0116 1.2797 0.11795 0.73251 -2.7802
LYS_645 -2.48937 0.28162 2.71759 -0.39188 0.05708 0.19345 0.36578 -1.2725 -0.01063 -0.1067 -0.35334 0.11056 0 0 0 0 0 0.00779 0.0064 0.02244 1.83454 0 0.04824 0 -1.5107 0.30936 0.33031 0.15004
ASN_646 -4.56313 0.17995 3.9547 -0.16179 0.01098 0.22752 1.93327 -1.99679 -0 -0 -1.53422 -0.23386 0 0 0 -0.58644 0 0.01604 0.10229 0.00393 0 1.73324 0.05661 0 -0.93687 -0.07224 0.14871 -1.7181
THR_647 -4.27625 0.32025 4.81127 -0.09946 0.08566 0.06454 3.18842 -2.24465 -0.0131 -0.15809 -1.65344 -1.10836 0 0 -1.42656 0 0 0.10586 -0.01094 0.2809 0.34226 0 -0.77876 2.32126 -1.0874 0.13881 0.21186 -0.98593
ASP_648 -3.42114 0.40378 4.84234 -0.19962 0.05818 0.65045 1.57335 -1.93851 -0 -0 -3.31923 -3.43801 0 0 -1.024 0 0 0.02986 0.02792 0.30134 0 3.62309 -0.13779 0 -2.3716 -0.05726 0.34544 -4.05142
LYS_649 -5.26913 0.52373 6.57137 -0.5195 0.08741 0.43296 2.95784 -2.76983 -0.02509 -0.09986 -3.89018 -0.21084 0 0 -0.77243 0 0 0.01578 0.02676 0.13438 2.48299 0 -0.25022 0 -1.5107 -0.0677 0.42897 -1.72328
LEU_650 -8.42819 0.69498 5.13515 -0.63061 0.18493 0.1819 3.28969 -3.04576 -0 -0 -1.54012 0.27243 0 0 -0.65413 0 0 0.04595 0.31016 0.05083 0.78383 0 -0.21227 0 0.18072 0.0993 0.82731 -2.4539
LYS_651 -5.95852 0.48293 4.85719 -0.3236 0.04454 0.11121 2.37562 -2.409 -0.02596 -0.10984 -2.45792 0.18924 0 0 0 0 0 0.02469 0.01095 0.04184 2.52073 0 -0.00494 0 -1.5107 -0.08303 0.94491 -1.27963
HIS_D_652 -9.13139 1.04169 5.44449 -0.36929 0.00354 0.4133 1.40029 -3.11479 -0.02161 -0.22431 -1.86728 -0.39342 0 0 0 -0.58644 0 0.03162 0.22907 0.10571 0 2.25668 -0.13057 0 -0.45461 -0.16129 0.77271 -4.75591
VAL_653 -6.82251 0.48558 2.37459 -0.27668 0.11806 0.05924 2.45069 -2.02931 -0 -0 -1.94246 -0.37597 0 0 0 0 0 0.01822 0.13343 0.04205 0.15386 0 -0.40641 0 1.9342 -0.18514 1.06092 -3.20763
TYR_654 -8.08721 1.28822 3.18204 -0.65271 0.049 0.31674 2.36976 -2.40473 -0.01457 -0.12942 -1.38498 -0.04383 0 0 -0.45046 0 0 0.12773 -0.01008 0.00036 0 2.2203 -0.0971 0.05909 1.2797 -0.01646 1.53179 -0.86683
PRO_655 -7.62679 1.03473 3.94236 -0.17449 0.08108 0.1168 1.68767 -1.72797 -0.00496 -0.04066 -1.25173 0.23173 0 0 -0.61249 0 0 0.15284 0.06648 0.0216 0.15551 0 -0.79578 0 -2.4119 0.65452 1.21695 -5.28448
TYR_656 -10.8548 1.40168 4.26712 -0.68376 0.11483 0.10498 2.45425 -3.11259 -0.00792 -0.08527 -2.17603 -0.51822 0 0 -0.28291 0 0 0.14285 0.09446 0.0841 0 3.31629 -0.05059 0.61059 1.2797 0.49811 0.96135 -2.44181
ARG_657 -11.0724 0.62658 10.0946 -0.66436 0.19644 0.41076 4.52449 -4.44695 -0.03631 -0.23477 -5.12419 0.02961 0 0 -1.69346 -0.82886 0 0.0431 0.24117 0.22879 2.33155 0 0.08903 0 -1.2888 0.26254 1.04345 -5.26789
TYR_658 -7.19528 0.81689 3.07872 -0.53957 0.01531 0.23332 2.03538 -2.06734 -0.00872 -0.11134 -2.16738 -0.15672 0 0 -0.735 0 0 0.02645 -0.0321 0.02865 0 2.33573 -0.08505 0.00362 1.2797 0.17212 0.73708 -2.33552
SER_659 -5.58294 0.33626 3.54249 -0.02618 0 0.06208 1.21043 -1.91791 -0.01161 -0.093 -0.27847 -0.27791 0 0 0 0 0 0.01598 0.00191 0.00612 0.03385 0 -0.54857 0.62171 -0.77834 -0.29289 0.41856 -3.55843
GLY_660 -4.89705 0.31281 3.39295 -0.001 0 0 1.89914 -1.95457 -0 -0 -1.21701 -0.30204 0 0 -2.50502 0 0 0.00985 -0.05572 0 0 0 -1.42405 0 0.83697 0.33762 0.25864 -5.30847
LEU_661 -8.43905 1.18767 5.32964 -0.45505 0.26521 0.07389 3.08226 -3.06333 -0.00237 -0.02626 -3.16903 0.52124 0 0 0 0 0 0.04678 0.2789 0.14765 0.14419 0 0.85711 0 0.18072 1.34174 0.81902 -0.87907
TYR_662 -10.2336 0.73196 6.13621 -0.56588 0.01209 0.25426 3.95256 -3.44901 -0 -0 -1.92427 -0.22154 0 0 -0.4889 0 0 0.03545 -0.04726 0.03643 0 3.04088 -0.06389 0.13121 1.2797 0.79807 1.15941 0.57384
ALA_663 -5.53117 0.3011 3.76878 -0.02214 0 0 2.2136 -2.56705 -0 -0 -2.52633 -0.34969 0 0 0 0 0 0.01283 0.02597 0 0 0 -0.22482 0 1.8394 -0.30009 0.63542 -2.72419
TRP_664 -13.1782 1.37342 6.63842 -1.17029 0.02518 0.47455 3.06179 -4.45123 -0.02791 -0.1156 -1.73452 -0.3087 0 0 0 0 0 0.01108 -0.02895 0.02472 0 1.80463 -0.17045 0 1.6906 -0.22663 0.28471 -6.02343
GLN_665 -9.60692 0.85779 7.90846 -0.51347 0.03467 0.51085 3.70098 -3.93904 -0.0173 -0.08391 -4.26651 -0.25513 0 0 -1.30645 0 0 0.01634 -0.01222 0.09441 0 3.09136 -0.21002 0 -0.18838 -0.19402 0.6099 -3.76861
LEU_666 -8.81462 1.10196 5.16979 -0.51416 0.30553 0.1195 3.21926 -3.22148 -0.00956 -0.05953 -2.68415 0.23556 0 0 0 0 0 0.00865 0.03241 0.23878 0.38286 0 -0.26571 0 0.18072 -0.24994 0.75082 -4.0733
PHE_667 -5.62748 0.31084 4.76168 -0.8794 0.04713 0.31835 2.44394 -2.48932 -0 -0 -2.73981 -0.0148 0 0 -0.69922 0 0 0.02915 -0.02834 0.02758 0 1.86708 -0.36649 0 1.0402 -0.04301 0.46079 -1.58114
ASN_668 -5.96433 0.58884 4.45832 -0.22506 0.02421 0.30987 1.75816 -2.50741 -0 -0 -1.70653 -0.23576 0 0 0 0 0 0.01597 -0.04893 6e-05 0 2.68901 0.24516 0 -0.93687 0.2043 0.62726 -0.70373
TRP_669 -11.8271 2.03176 4.79479 -1.01371 0.09543 0.77823 2.22882 -3.2029 -0.04813 -0.28038 -3.10885 -0.10472 0 0 0 -0.32716 0 0.01104 0.09865 0.01456 0 2.56513 0.01989 0 1.6906 0.35424 1.48555 -3.74426
SER_670 -4.60458 0.29189 4.54358 -0.04218 5e-05 0.07378 2.41733 -2.18718 -0.01216 -0.10311 -2.6869 -0.24207 0 0 0 0 0 0.00451 -0.02568 0.05518 0.35222 0 -0.21982 1.89215 -0.77834 0.10839 1.19177 0.02883
ASN_671 -7.43035 0.56472 5.43462 -0.44674 0.07463 0.9272 3.03006 -3.0859 -0.02329 -0.14579 -2.4016 -1.8523 0 0 -0.9636 0 0 0.02214 0.06964 0.15392 0 3.4247 -0.55822 0 -0.93687 -0.01956 0.40412 -3.75846
LYS_672 -6.37439 0.36923 5.8026 -0.55634 0.15539 0.46383 2.15973 -2.64744 -0.00893 -0.13813 -3.93421 0.23291 0 0 -0.69922 0 0 0.03234 0.19371 0.02038 3.53705 0 -0.00627 0 -1.5107 -0.13364 0.44283 -2.59926
LEU_673 -8.90208 0.74116 4.97125 -0.46668 0.21152 0.07787 2.32699 -3.16505 -0.01131 -0.03931 -1.29631 0.33994 0 0 -0.16427 0 0 0.03332 -0.04049 0.03853 0.58461 0 -0.10117 0 0.18072 -0.47601 0.47067 -4.6861
THR_674 -5.2599 0.29832 5.39644 -0.10207 0.09126 0.06302 2.8797 -2.63787 -0.00395 -0.06827 -2.20491 -1.24693 0 0 -0.84425 0 0 0.01356 -0.03151 0.06243 0.35657 0 -0.76154 2.54097 -1.0874 -0.00258 0.47139 -2.07751
ASN_675 -3.24633 0.18278 2.04658 -0.18548 0.01576 0.29107 0.55376 -1.02218 -0 -0 -0.06797 -0.40228 0 0 0 0 0 0.01254 -0.07064 0.1225 0 1.86505 -0.32562 0 -0.93687 -0.09613 0.34114 -0.92235
THR_676 -3.89253 0.59856 3.68244 -0.17572 0.07878 0.06483 1.70839 -1.79634 -0 -0 -1.28154 -0.33072 0 0 -1.38817 0 0 0.0143 -0.06488 0.0268 0.16319 0 -0.13535 2.31917 -1.0874 -0.13072 0.85742 -0.7695
PRO_677 -3.75405 0.71779 1.34998 -0.19344 0.00227 0.13854 0.52804 -0.90693 -0 -0 -0.41839 0.01831 0 0 0 0 0 0.01357 0.00515 0.00159 0.73083 0 -0.9997 0 -2.4119 -0.09625 0.9264 -4.34818
LEU_678 -8.00653 1.49274 1.9123 -0.5369 0.39719 0.16609 1.43627 -2.22557 -0 -0 -0.78184 0.06353 0 0 0 0 0 0.03511 -0.06444 0.41302 2.18538 0 0.62526 0 0.18072 -0.08658 0.69346 -2.10078
SER_679 -3.70427 0.20475 3.91482 -0.03919 0.01555 0.06214 1.74108 -1.92802 -0 -0 -1.85285 -0.26595 0 0 -0.54392 0 0 0.0215 -0.06259 0.00137 0.49511 0 0.0575 1.71984 -0.77834 0.35009 0.85971 0.26833
ALA_680 -5.15218 0.46012 2.60155 -0.03015 0.0139 0 1.84129 -2.27366 -0 -0 -1.02698 -0.44159 0 0 -0.70157 0 0 0.08565 0.04731 0 0 0 0.1762 0 1.8394 0.58551 0.571 -1.4042
ASN_681 -2.92038 0.33762 2.2263 -0.21225 0.00355 0.2947 1.21315 -1.35991 -0 -0 -1.36695 -0.3736 0 0 -0.82234 0 0 0.08193 -0.06902 0.04231 0 3.11145 0.07726 0 -0.93687 0.457 0.33889 0.12287
PHE_682 -6.72079 0.71434 3.64453 -0.64711 0.03816 0.05254 1.32394 -2.39009 -0 -0 -0.59391 -0.51508 0 0 0 0 0 0.03375 0.111 0.34833 0 2.18362 -0.29416 0 1.0402 0.17575 0.25578 -1.23919
VAL_683 -6.05708 0.41239 1.75959 -0.27438 0.11291 0.06148 0.56419 -1.83246 -0.02937 -0.14447 0.93566 -0.45058 0 0 0 0 0 0.07445 -0.03531 0.00443 0.17568 0 -0.6807 0 1.9342 0.07883 0.74041 -2.65012
ASN_684 -6.17668 0.58864 6.0246 -0.30915 0.00733 0.56379 2.07555 -2.84226 -0.06723 -0.36876 -0.68109 -0.04708 0 0 0 -1.30646 0 0.04708 0.03529 0.01476 0 2.37138 0.31485 0 -0.93687 0.56307 0.94825 0.819
GLU_685 -7.35427 0.59087 9.53657 -0.34515 0.12276 0.48519 2.21425 -3.80459 -0.06248 -0.45591 -2.43438 -0.42406 0 0 0 -0.17415 0 0.06031 0.02084 0.30537 0 2.76047 0.57905 0 -2.7348 1.33826 0.6629 0.88707
ASN_686 -7.72224 0.26515 7.20286 -0.22089 0.05529 0.2962 4.49819 -3.57232 -0 -0 -4.5709 -0.34849 0 0 -3.3933 0 0 0.06214 -0.02966 0.0004 0 2.71561 0.20411 0 -0.93687 0.66988 0.85472 -3.97013
SER_687 -5.78183 0.42575 7.04181 -0.03391 0.00011 0.02084 3.11797 -3.0948 -0.02462 -0.28579 -3.9431 0.03416 0 0 -0.50003 -0.60001 0 0.04312 0.29593 0.00913 0.51537 0 -0.12393 1.8341 -0.77834 -0.2549 0.88532 -1.19765
TYR_688 -10.1115 0.9107 7.0959 -0.61991 0.03012 0.31636 3.9204 -3.80304 -0.01719 -0.18938 -3.92336 -0.18864 0 0 -1.40247 -0.50127 0 0.09038 -0.0396 0.14085 0 2.59438 0.01859 0.00505 1.2797 -0.29179 0.72437 -3.96134
ALA_689 -4.46608 0.52625 3.79993 -0.01949 0 0 1.7535 -2.18399 -0.00713 -0.09019 -1.02521 -0.29071 0 0 -0.93138 0 0 0.01902 0.0151 0 0 0 0.15561 0 1.8394 0.52287 1.49207 1.10957
PRO_690 -8.10118 1.72712 2.73435 -0.14444 0.00163 0.10298 1.05052 -1.55745 -0 -0 -1.47585 0.18248 0 0 -0.73174 0 0 0.02394 -0.09506 0.00214 0.12048 0 -0.96279 0 -2.4119 0.16874 1.5914 -7.77464
ASN_691 -7.757 0.68701 7.02136 -0.30347 0.0132 0.62916 3.4826 -3.29439 -0 -0 -2.37039 -0.93768 0 0 -0.57689 -0.60001 0 0.24459 0.01237 0.28179 0 2.33994 -0.74864 0 -0.93687 0.09062 0.9672 -1.75549
SER_692 -6.00435 0.63222 5.78663 -0.03801 0.0124 0.05676 3.33858 -2.77078 -0.01029 -0.12473 -2.49288 -0.4026 0 0 -0.52149 -0.5887 0 0.07525 0.24588 0.04883 0.12527 0 -0.31672 1.91052 -0.77834 0.71672 0.92525 -0.17456
LEU_693 -6.66108 0.90891 1.78637 -0.47651 0.15949 0.07578 1.30704 -1.8882 -0.01765 -0.07369 -2.05073 0.32955 0 0 -0.52149 0 0 0.00896 -0.02497 0.05283 0.82976 0 -0.06616 0 0.18072 -0.00704 1.26537 -4.88275
PHE_694 -9.89847 1.3427 2.3956 -0.68967 0.02482 0.05981 2.57583 -2.67943 -0 -0 -2.35508 -0.50698 0 0 0 0 0 0.00836 0.35938 0.00675 0 2.02319 -0.17173 0 1.0402 -0.12696 1.13855 -5.45314
ALA_695 -6.18295 0.67158 1.44356 -0.02225 0 0 2.7083 -2.21899 -0 -0 -2.82487 -0.4467 0 0 0 0 0 0.01683 0.03797 0 0 0 -0.22234 0 1.8394 0.27653 0.56676 -4.35718
ALA_696 -6.58929 1.24116 2.30237 -0.0232 0 0 2.76995 -2.46267 -0 -0 -2.71155 -0.38097 0 0 0 0 0 0.01529 -0.01062 0 0 0 -0.48134 0 1.8394 0.13701 0.57176 -3.78267
ILE_697 -8.76806 1.12667 3.87749 -0.47325 0.31065 0.10415 3.21272 -2.8006 -0 -0 -3.85803 0.04016 0 0 0 0 0 0.00897 0.01079 0.01443 0.43426 0 -0.65602 0 0.73287 -0.25979 0.7103 -6.23229
LEU_698 -8.3431 0.79539 1.741 -0.4812 0.32344 0.10218 1.98622 -2.2199 -0 -0 -1.38795 0.15314 0 0 0 0 0 0.02166 0.0147 0.04774 1.79825 0 -0.35732 0 0.18072 -0.41945 0.67041 -5.37405
ASN_699 -6.9381 0.27616 6.69698 -0.33062 0.12746 0.63608 3.72965 -3.23023 -0.00781 -0.03513 -4.01263 -0.6076 0 0 -0.52219 0 0 0.01092 -0.05518 0.0001 0 1.71368 -0.61719 0 -0.93687 -0.17608 0.50989 -3.76872
GLU_700 -5.47006 0.44182 5.05677 -0.5268 0.16106 1.45398 2.0393 -2.45267 -6e-05 -0.00218 -0.88782 -2.91516 0 0 0 0 0 0.02545 -0.04351 0.06397 0 3.87847 -0.34214 0 -2.7348 -0.36961 0.50402 -2.11999
ASP_701 -3.50707 0.30213 4.70045 -0.10906 0.00744 0.33171 1.67975 -2.147 -0 -0 -1.64566 -0.31393 0 0 0 0 0 0.03205 -0.02992 0.01404 0 1.85719 -0.06328 0 -2.3716 -0.47043 0.3711 -1.36208
LEU_702 -7.81212 1.14098 4.71828 -0.61313 0.29893 0.18981 2.88255 -2.97212 -0 -0 -1.64724 0.13213 0 0 -0.52219 0 0 0.02052 0.04593 0.25624 0.99517 0 -0.24955 0 0.18072 -0.19456 0.56982 -2.5798
LEU_703 -7.72227 0.77983 2.63498 -0.47306 0.15342 0.11647 1.92687 -2.35678 -0.00334 -0.04285 -1.84744 0.22114 0 0 -0.57254 0 0 0.01694 0.02286 0.12858 0.34389 0 -0.26002 0 0.18072 -0.22387 0.84865 -6.12782
THR_704 -4.8413 0.30364 3.65821 -0.12233 0.05048 0.06174 1.43747 -2.16533 -0.01992 -0.111 -0.41409 -0.81522 0 0 0 0 0 0.03666 -0.01169 0.00675 0.20325 0 -0.33335 2.28059 -1.0874 -0.28726 0.6594 -1.51073
GLY_705 -1.94106 0.05608 2.75273 -5e-05 0 0 1.40127 -1.33907 -0.00275 -0.05259 -1.08641 -0.36493 0 0 0 0 0 0.01082 -0.00754 0 0 0 0.79292 0 0.83697 0.17348 0.49408 1.72397
LEU_706 -6.87909 1.19724 3.00939 -0.46399 0.18505 0.07768 2.3565 -2.30533 -0.00334 -0.04285 -2.65581 0.36003 0 0 -1.17141 0 0 0.05093 -0.05477 0.43726 0.60937 0 -0.03355 0 0.18072 0.00924 0.51053 -4.62619
SER_707 -3.03919 0.18033 3.58801 -0.02706 0 0.02144 1.52011 -1.70832 -0.01852 -0.19764 -0.5921 -0.22144 0 0 -0.67214 0 0 0.0379 -0.02137 0.00587 0.52386 0 -0.128 0.64256 -0.77834 -0.58462 0.54607 -0.92262
ASP_708 -3.82129 0.70345 4.26831 -0.10629 0.00713 0.32083 1.89747 -1.96037 -0.01982 -0.13734 -2.61551 -0.42314 0 0 -0.49544 -0.88694 0 0.18298 -0.07458 0.05994 0 1.71871 0.05753 0 -2.3716 -0.37169 0.57241 -3.49525
LYS_709 -5.60171 0.29013 5.46288 -0.41365 0.05447 0.19802 2.18002 -2.38949 -0.06395 -0.31397 -3.02123 0.41228 0 0 -0.80206 -0.91334 0 0.01072 -0.03952 0.08679 2.72505 0 0.24902 0 -1.5107 -0.09273 0.49258 -3.00038
ILE_710 -9.4318 1.59651 1.84958 -0.58683 0.73244 0.1286 1.38919 -2.12072 -0.05948 -0.24606 -0.4852 0.08186 0 0 -0.57869 0 0 0.00503 -0.05634 0.00947 1.78905 0 -0.68761 0 0.73287 -0.2796 0.67225 -5.54549
PHE_711 -7.28772 0.54384 4.66961 -0.60431 0.08547 0.3098 2.60198 -2.55259 -0.00153 -0.00605 -2.82283 0.02378 0 0 -0.9955 0 0 0.00937 -0.05336 0.00327 0 2.2404 -0.12728 0 1.0402 -0.27968 0.6392 -2.56395
TYR_712 -10.1825 1.12156 1.48189 -0.57775 0.02599 0.29538 1.11593 -1.79123 -0.0085 -0.02621 -1.86194 -0.05831 0 0 -0.42708 0 0 0.00604 0.07078 0.03674 0 2.00152 -0.33801 0.03771 1.2797 -0.07232 0.36886 -7.50179
GLY_713 -3.8287 0.4127 4.34424 -0.00052 0 0 1.71613 -2.07271 -0 -0 -1.70032 -0.21226 0 0 -1.07853 0 0 0.00725 -0.10473 0 0 0 -0.64083 0 0.83697 0.19886 0.29905 -1.82339
LYS_714 -2.55006 0.24817 3.44365 -0.30023 0.02527 0.13405 1.3613 -1.5267 -0 -0 -0.52933 -0.06106 0 0 0 0 0 0.02135 -0.02189 0.00242 1.78963 0 -0.05621 0 -1.5107 -0.0551 0.15916 0.57372
GLU_715 -7.65202 0.81642 8.13816 -0.53598 0.15583 1.4539 3.13103 -3.52228 -0.01098 -0.10757 -3.5192 -2.94894 0 0 -0.82927 -0.82683 0 0.0172 -0.10412 0.11956 0 3.2159 -0.22443 0 -2.7348 -0.487 0.35304 -6.10238
ASN_716 -8.65665 0.54463 6.96717 -0.19331 0.01536 0.31374 3.04773 -3.44125 -0.03641 -0.29763 -3.11339 -0.74824 0 0 -2.05185 0 0 0.00493 -0.05185 0.20425 0 3.52449 -0.36788 0 -0.93687 -0.41852 0.44393 -5.24763
GLU_717 -4.39169 0.38078 4.9564 -0.19538 0.02138 0.24822 1.76564 -2.1729 -0.00719 -0.01935 -2.1425 -0.48684 0 0 -0.2858 0 0 0.01689 0.00701 0.12886 0 3.06875 0.093 0 -2.7348 -0.23625 0.34541 -1.64036
PHE_718 -7.61757 0.63832 2.27982 -0.56635 0.09942 0.26704 1.17022 -1.91657 -0 -0 -0.45877 0.20721 0 0 0 0 0 0.02356 0.0243 0.04046 0 2.67272 -0.06677 0 1.0402 -0.21231 0.25661 -2.11846
ALA_719 -3.45251 0.21297 2.2388 -0.02465 2e-05 0 1.16957 -1.52289 -0.02185 -0.20978 -0.75232 -0.19034 0 0 0 0 0 0.03412 -0.04678 0 0 0 -0.13175 0 1.8394 -0.66783 0.19652 -1.3293
GLU_720 -3.40923 0.20842 3.38506 -0.45733 0.19783 1.41588 1.66216 -1.60555 -0.02951 -0.20819 -1.77629 -3.01964 0 0 0 0 0 0.03215 -0.06107 0.00128 0 3.77696 -0.31559 0 -2.7348 -0.8161 0.26551 -3.48805
ASN_721 -7.50861 0.29915 6.40403 -0.36425 0.15164 0.76283 3.09876 -3.43089 -0.03274 -0.23839 -2.2641 -0.51499 0 0 -0.59165 0 0 0.04892 -0.00367 0.02021 0 1.59721 -0.0367 0 -0.93687 -0.38685 0.26865 -3.65831
GLU_722 -8.30321 0.72716 7.97253 -0.71086 0.19637 1.38164 2.6899 -3.62551 -0.01659 -0.13578 -3.17154 -0.31957 0 0 0 -0.553 0 0.14207 -0.04823 0.04934 0 3.53543 -0.33932 0 -2.7348 -0.26805 0.46524 -3.06679
ALA_723 -4.95657 0.72887 2.35006 -0.02286 0 0 1.27368 -1.96417 -0 -0 0.06435 -0.37936 0 0 0 0 0 0.07992 0.04289 0 0 0 -0.38124 0 1.8394 -0.55427 0.63216 -1.24715
ASP_724 -3.90426 0.33085 5.05889 -0.10657 0.00352 0.32453 1.79823 -2.39316 -0.01381 -0.10887 -1.30937 -0.41822 0 0 -0.59165 0 0 0.02146 -0.01584 0 0 2.18615 -0.25796 0 -2.3716 -0.42634 0.42563 -1.76838
ARG_725 -10.2243 0.69859 10.4882 -0.95765 0.15366 0.67951 4.2 -4.93679 -0.04091 -0.34036 -3.53361 0.25598 0 0 -0.84183 -0.553 0 0.00957 -0.05696 0.27864 2.61524 0 -0.15075 0 -1.2888 -0.35216 0.6438 -3.25394
PHE_726 -8.41616 0.9306 4.37907 -0.97442 0.05101 0.41238 1.89005 -2.85291 -0 -0 -1.779 0.09744 0 0 0 0 0 0.01784 -0.04807 0.00045 0 1.8836 -0.21108 0 1.0402 -0.13658 0.82018 -2.89539
ASN_727 -3.50156 0.20538 3.62754 -0.18806 0.06248 0.30976 1.46218 -1.84711 -0.0131 -0.15809 -1.43355 -0.54346 0 0 -1.024 0 0 0.00957 -0.04843 0.0688 0 2.1521 -0.62893 0 -0.93687 -0.19228 0.43303 -2.18459
GLN_728 -5.15968 0.52963 4.47999 -0.69896 0.08344 0.50238 2.25779 -2.22453 -0.00535 -0.03894 -1.99743 0.02063 0 0 -0.93317 0 0 0.02175 0.03537 0.012 0 2.83073 0.09499 0 -0.18838 -0.39001 0.37698 -0.39078
LEU_729 -3.53883 0.20733 2.98432 -0.46632 0.18093 0.08337 1.20812 -1.5888 -0 -0 -0.24539 0.3204 0 0 -0.93317 0 0 0.03752 0.01864 0.02645 0.36545 0 -0.26803 0 0.18072 -0.32964 0.46016 -1.29677
LEU_730 -5.76196 0.58627 1.92842 -0.6566 0.22582 0.242 0.81936 -1.78285 -0.00325 -0.00908 0.17899 0.09516 0 0 0 0 0 0.0348 -0.03034 0.29814 0.8337 0 -0.20527 0 0.18072 -0.23362 0.42908 -2.8305
SER_731 -2.47443 0.1145 1.97719 -0.03494 0.00085 0.06401 0.11545 -1.05483 -0 -0 0.50228 -0.79857 0 0 0 0 0 0.12786 -0.07982 0.00315 0.45807 0 0.48288 0.60115 -0.77834 0.18327 0.33611 -0.25415
LEU_732 -6.75734 0.72319 3.59807 -0.49782 0.31381 0.11105 2.17355 -2.06843 -0.00325 -0.00908 -1.44478 0.04413 0 0 -1.03534 0 0 0.02642 -0.00155 0.21604 0.6641 0 -0.12355 0 0.18072 0.11644 0.40477 -3.36885
ASN_733 -1.51988 0.34273 1.68656 -0.18779 0.02303 0.28565 0.26211 -0.75265 -0 -0 0.2158 -0.42342 0 0 0 0 0 0.04071 -0.04931 0.00301 0 2.2683 0.03247 0 -0.93687 -0.22158 1.09656 2.16543
PRO_734 -3.53826 0.44067 1.9268 -0.11853 0.00302 0.08741 0.51787 -0.835 -0 -0 -0.65696 0.25537 0 0 0 0 0 0.00698 -0.06591 0.02857 0.13144 0 -1.05533 0 -2.4119 -0.51772 1.01865 -4.78283
ASN_735 -4.85612 0.76429 5.26209 -0.25466 0.03136 0.38957 3.12303 -2.37625 -0.03724 -0.29995 -3.05426 -0.54295 0 0 -1.96439 0 0 0.04914 -0.06058 0.00584 0 2.42688 0.13502 0 -0.93687 -0.4979 1.06786 -1.62607
PRO_736 -2.48486 0.5093 1.7052 -0.07415 0 0.04558 0.64638 -0.78279 -0 -0 0.56574 0.56894 0 0 0 0 0 0.13863 -0.24529 0.06552 0.33986 0 -0.78529 0 -2.4119 0.01027 1.22226 -0.9666
ASN_737 -2.51663 0.32831 2.46234 -0.20466 0.02788 0.33403 0.99509 -1.24149 -0.01241 -0.092 -0.88037 -0.68485 0 0 -1.13512 0 0 0.21666 0.26335 0.00221 0 2.21415 -0.70789 0 -0.93687 0.32473 0.62418 -0.61936
THR_738 -5.85592 0.69569 4.5291 -0.10837 0.04752 0.06571 2.06026 -2.42716 -0.01641 -0.0851 -1.95922 -0.71389 0 0 -0.62125 0 0 0.06296 -0.00771 0.00441 0.11841 0 -0.622 4.13129 -1.0874 -0.02973 0.5506 -1.26822
ASN_739 -7.39841 0.92819 6.80759 -0.34091 0.24548 0.6494 4.36034 -3.39667 -0.0325 -0.21465 -2.38385 -1.33626 0 0 -1.79756 0 0 0.00928 -0.0389 0.00094 0 1.769 -0.5034 0 -0.93687 0.12162 0.81108 -2.67707
TRP_740 -13.2307 1.74684 5.37869 -1.45748 0.23571 0.50112 4.09234 -3.872 -0.01264 -0.10473 -1.63315 -0.50938 0 0 0 -0.82683 0 0.01043 -0.11757 0.00256 0 1.39589 0.0326 0 1.6906 0.24726 0.82706 -5.60344
ALA_741 -4.53613 0.73426 2.49775 -0.02345 0 0 1.39924 -1.86517 -0.02313 -0.14959 -0.55104 -0.38535 0 0 0 0 0 0.00331 0.02001 0 0 0 -0.22107 0 1.8394 -0.49187 0.48367 -1.26913
ARG_742 -4.6025 0.70468 4.0431 -0.62965 0.14926 0.42896 2.65381 -2.10516 -0.0192 -0.09799 -1.87824 0.12337 0 0 -0.62125 0 0 0.00842 -0.03369 0.10801 2.22654 0 -0.08857 0 -1.2888 -0.62344 0.40443 -1.13792
TYR_743 -11.5855 1.6992 4.30676 -0.6215 0.24335 0.339 2.86767 -3.48907 -0.03435 -0.13713 -2.18949 -0.22351 0 0 -0.67214 0 0 0.00622 0.14557 5e-05 0 2.78123 -0.13684 0.03818 1.2797 -0.48806 0.64245 -5.22816
LEU_744 -8.2284 0.96409 3.46703 -0.55148 0.22992 0.16304 2.6744 -2.87067 -0 -0 -1.94834 0.22444 0 0 0 0 0 0.00159 0.11075 0.01489 0.15053 0 -0.14809 0 0.18072 -0.52602 0.97004 -5.12156
ASN_745 -3.19317 0.18538 3.04391 -0.21036 0.0477 0.34997 0.81215 -1.67128 -0.03094 -0.18473 -0.46946 -0.71306 0 0 0 0 0 0.02594 0.02579 0.00018 0 2.21038 -0.70544 0 -0.93687 -0.03949 0.8786 -0.57481
VAL_746 -7.01288 0.75392 2.31001 -0.31745 0.24836 0.07367 2.41061 -2.09723 -0.02855 -0.11697 -2.22184 -0.41706 0 0 0 0 0 0.06329 -0.0215 0.00505 0.30426 0 -0.31203 0 1.9342 0.17766 0.69924 -3.56524
VAL_747 -6.67095 0.72197 1.01057 -0.2798 0.20275 0.06019 0.94826 -1.85786 -0.00658 -0.02005 -0.73386 -0.00133 0 0 -0.58099 0 0 0.02637 -0.08431 0.09627 0.06776 0 -0.44474 0 1.9342 -0.32596 0.74177 -5.19631
GLN_748 -5.84022 0.36955 5.30598 -0.25776 0.05847 0.21329 2.04234 -2.52325 -0.01079 -0.05394 -2.33773 -0.55433 0 0 -0.80908 0 0 0.00622 0.07741 0.03889 0 2.83205 -0.07756 0 -0.18838 -0.14009 0.44805 -1.40086
ARG_749 -5.95991 0.53411 4.73693 -0.86154 0.14272 0.61579 2.78277 -2.39286 -0.01153 -0.06461 -2.77024 -0.09165 0 0 -0.46209 0 0 0.00351 0.02593 0.03634 1.90258 0 -0.13752 0 -1.2888 0.09069 0.53791 -2.63146
PHE_750 -9.47114 1.04447 1.96474 -1.01818 0.09631 0.52268 2.12817 -2.28819 -0 -0 -2.89516 -0.11418 0 0 -0.59616 0 0 0.00752 0.12997 0.39118 0 1.50952 -0.56468 0 1.0402 -0.19221 0.73224 -7.57292
THR_751 -6.14787 0.7654 4.08962 -0.23091 0.31264 0.0976 3.53161 -2.5794 -0 -0 -2.89961 -1.4742 0 0 -0.9139 0 0 0.03816 0.01604 0.00113 1.06944 0 -0.11888 2.25809 -1.0874 -0.25692 0.72366 -2.80571
THR_752 -5.14699 0.51505 2.34175 -0.1188 0.05603 0.07997 1.21242 -1.64294 -0.03605 -0.31055 -0.76225 -0.92817 0 0 0 0 0 0.04146 -0.03427 0.00011 0.07394 0 -0.51225 2.31739 -1.0874 -0.16944 0.5544 -3.5566
GLY_753 -2.7872 0.45624 2.27689 -0.00137 0 0 1.28872 -1.26523 -0.00103 -0.01426 0.00857 -0.36086 0 0 -0.9139 0 0 0.08359 -0.0141 0 0 0 -1.5431 0 0.83697 0.82635 0.63996 -0.48379
PRO_754 -5.4557 0.89351 2.27786 -0.13482 0.00092 0.09741 1.07839 -1.07275 -0.00075 -0.00325 -1.21312 0.22349 0 0 0 0 0 0.02529 0.0103 0.02768 0.16626 0 -1.18075 0 -2.4119 0.57125 0.7524 -5.34826
ASN_755 -4.48357 0.26946 3.94382 -0.18933 0.0232 0.31539 1.5867 -2.00647 -0.03496 -0.22754 -1.6089 -0.55779 0 0 0 0 0 0.09882 0.17619 0.0021 0 2.71027 -0.57908 0 -0.93687 -0.28868 0.5682 -1.21906
LEU_756 -6.99558 0.71087 1.99563 -0.44786 0.12635 0.09219 1.49873 -1.92811 -0.01954 -0.15886 -0.8904 -0.00629 0 0 0 0 0 0.05298 -0.00393 0.00234 1.03067 0 -0.12547 0 0.18072 0.22551 0.67566 -3.98438
ASP_757 -5.45365 0.49648 7.57017 -0.11202 0.01258 0.33232 3.3595 -3.24576 -0.03361 -0.28516 -5.56718 -1.1606 0 0 -0.74088 -0.64251 0 0.05194 0.35216 0.04712 0 2.26439 0.03681 0 -2.3716 0.37629 0.62702 -4.08619
SER_758 -4.69825 0.67162 6.32635 -0.01387 0 0.02924 2.68205 -2.84281 -0.0288 -0.23394 -2.63672 -0.96125 0 0 -0.34003 0 0 0.06787 0.10202 0.005 0.20885 0 0.01208 0.61717 -0.77834 1.287 0.63386 0.10909
SER_759 -4.55868 0.2543 4.79866 -0.03224 0.00177 0.05425 2.16411 -2.38318 -0 -2e-05 -2.46268 -0.99517 0 0 -0.54524 0 0 0.01416 -0.06085 0.00059 0.15147 0 -0.40166 0.60066 -0.77834 0.94589 0.66337 -2.56879
THR_760 -7.39432 1.10639 5.30377 -0.10829 0.24944 0.04677 3.34699 -3.06844 -0.0002 -0.00057 -1.92012 -1.25113 0 0 0 -0.49871 0 0.01987 0.46422 0.27089 0.35005 0 -0.14199 2.26903 -1.0874 -0.17411 1.42812 -0.78974
PHE_761 -10.8685 1.43475 4.93305 -0.79384 0.04356 0.276 3.26057 -3.26354 -0 -0 -3.05654 -0.072 0 0 0 0 0 0.07961 -0.02963 0.07141 0 2.16209 -0.24343 0 1.0402 -0.07375 1.37001 -3.72994
ASP_762 -8.04465 0.64657 10.7188 -0.12735 0.00774 0.39401 4.02676 -4.46779 -0 -0 -5.74882 -0.86988 0 0 0 -0.904 0 0.04197 -0.10154 0.00214 0 4.03467 -0.00045 0 -2.3716 -0.13778 0.60738 -2.29379
GLN_763 -9.7033 0.64585 8.04542 -0.6908 0.09438 0.89103 3.98889 -3.81029 -0.00647 -0.06909 -3.85828 -0.37455 0 0 -0.54524 -0.78547 0 0.05539 0.08656 1.17134 0 2.62499 -0.17525 0 -0.18838 -0.2255 0.60199 -2.22679
PHE_764 -9.50693 0.98837 2.69768 -0.82868 0.04548 0.28975 2.81645 -2.57427 -0.0002 -0.00057 -1.73592 0.0211 0 0 0 0 0 0.04206 -0.01346 0.00176 0 2.49691 -0.06314 0 1.0402 -0.14283 0.48024 -3.946
LEU_765 -8.92897 0.67629 3.23724 -0.47332 0.19228 0.11523 2.09323 -2.62229 -0.0105 -0.12053 -0.52511 0.20158 0 0 0 0 0 0.00757 0.31367 0.0016 0.35651 0 -0.25124 0 0.18072 -0.13315 0.62078 -5.06839
ASP_766 -8.81023 0.9914 11.7252 -0.11782 0.03891 0.37123 5.15489 -5.05322 -0 -0 -7.87449 -0.2753 0 0 -1.98068 0 0 0.00175 0.04979 0.53334 0 2.27166 0.00656 0 -2.3716 -0.26575 0.71164 -4.89276
PHE_767 -9.33891 0.85976 2.81812 -0.8268 0.02892 0.27162 2.03476 -2.13395 -0 -0 -1.39536 -0.02976 0 0 0 0 0 0.02505 -0.02594 0.00047 0 2.01334 -0.37715 0 1.0402 -0.13291 0.57294 -4.59559
LEU_768 -7.81245 1.25177 2.4597 -0.50267 0.3128 0.09373 2.11731 -2.20069 -0.02009 -0.1631 -2.01847 0.44434 0 0 0 0 0 0.01141 0.1805 0.02988 0.62537 0 -0.06355 0 0.18072 -0.24021 1.15983 -4.15386
PRO_769 -5.48361 0.93935 1.72778 -0.20116 0.00735 0.14418 0.4063 -1.01533 -0.02137 -0.19492 -0.54702 0.01273 0 0 0 0 0 0.02613 0.2136 0.01822 0.22442 0 -0.46293 0 -2.4119 -0.20299 1.22109 -5.60008
TRP_770 -13.6797 1.50829 5.22518 -0.91204 0.09658 0.28297 4.04693 -4.23791 -0.02587 -0.21191 -4.32375 -0.55696 0 0 -0.84583 0 0 0.00767 -0.04181 0.01861 0 2.84116 -0.09872 0 1.6906 -0.13962 0.67684 -8.67929
ILE_771 -7.11453 0.58091 1.94127 -0.67848 0.29199 0.22623 1.30645 -2.07707 -0.02322 -0.17777 -0.35158 0.38347 0 0 -0.50818 0 0 0.02296 -0.07257 0.04027 0.85781 0 0.15735 0 0.73287 -0.26219 0.7915 -3.93252
GLY_772 -4.70345 0.45069 2.45773 -4e-05 0 0 1.41247 -1.82974 -0.03236 -0.14073 -0.74486 -0.38617 0 0 -0.93503 0 0 0.10291 -0.05091 0 0 0 0.49706 0 0.83697 -0.02916 0.78716 -2.30747
ASN_773 -6.9941 0.52107 7.26015 -0.32371 0.09716 0.5855 3.38914 -3.39918 -0.00411 -0.0404 -2.2861 -1.08411 0 0 -1.56767 -0.56933 0 0.10001 0.15559 4e-05 0 1.78647 -0.46858 0 -0.93687 0.46599 0.64013 -2.6729
GLY_774 -2.40891 0.08288 2.53359 -5e-05 0 0 1.10409 -1.19944 -0 -0 -1.03102 -0.38704 0 0 0 0 0 0.00922 -0.15613 0 0 0 -1.4179 0 0.83697 -0.15533 0.39711 -1.79196
LYS_775 -6.34548 0.82237 7.12577 -0.40022 0.12081 0.34392 3.29422 -3.01565 -0.02386 -0.17512 -3.90947 0.14702 0 0 -1.72878 0 0 0.01145 -0.03418 0.14361 2.55455 0 0.1261 0 -1.5107 -0.46746 1.1209 -1.80021
PRO_776 -5.5059 1.05817 3.72236 -0.12153 0.00874 0.08961 1.90719 -1.74929 -7e-05 -0.00035 -1.20257 0.24956 0 0 0 0 0 0.04757 0.07922 0.03481 0.14033 0 -1.05479 0 -2.4119 -0.30095 1.46807 -3.54174
PHE_777 -10.5986 1.09375 4.81144 -0.5859 0.02341 0.26381 3.74026 -3.27685 -0 -0 -3.36068 -0.05297 0 0 0 0 0 0.01224 0.2672 0.06992 0 2.3202 0.01035 0 1.0402 -0.49359 0.85368 -3.86212
SER_778 -5.61699 0.87287 5.85814 -0.03352 0.00146 0.05866 1.99715 -2.67714 -0.0015 -0.03456 -1.36188 -1.03703 0 0 0 0 0 0.07903 -0.07431 0.0465 0.17304 0 -0.18184 0.60002 -0.77834 -0.47299 0.72683 -1.8564
ASN_779 -6.7501 0.50143 6.41844 -0.19053 0.02793 0.32476 3.18493 -3.03536 -0.03063 -0.12709 -1.99629 -1.03572 0 0 -0.72449 -0.73044 0 0.10547 0.07158 0.08278 0 1.85066 -1.03451 0 -0.93687 -0.80981 0.59785 -4.23599
SER_780 -2.46026 0.55767 3.18707 -0.04312 0.00707 0.08007 0.98836 -1.30039 -0 -0 -0.48467 -0.60195 0 0 0 -0.80785 0 2.04636 0.56299 0.00022 0.30549 0 0.47773 0.70285 -0.77834 0.47039 1.09935 4.00905
PRO_781 -2.59509 0.56438 1.80982 -0.18817 0.00303 0.13045 0.57666 -0.63607 -0.01139 -0.0947 0.06585 0.11217 0 0 0 0 0 5.42884 0.02553 0.05341 0.45733 0 -0.95187 0 -2.4119 0.69256 1.34701 4.37785
SER_782 -2.47941 0.42598 3.05862 -0.02839 0.00013 0.0228 1.73296 -1.33149 -0.00208 -0.01599 -0.9833 -0.2176 0 0 0 0 0 4.2992 -0.04233 0.00045 0.43948 0 0.10532 0.60011 -0.77834 -0.54695 1.24645 5.50561
PRO_783 -2.03158 0.41499 1.65956 -0.0895 0.00062 0.05586 0.70776 -0.75622 -0 -0 0.60912 0.68145 0 0 0 0 0 0.14538 -0.1256 0.00265 0.52201 0 -0.36714 0 -2.4119 -0.54386 0.91644 -0.60996
SER_784 -1.91408 0.18396 1.87707 -0.03006 0.00059 0.04957 0.63876 -0.92695 -0 -0 0.18961 -1.08644 0 0 0 0 0 0.05929 -0.03377 0.01184 0.2455 0 -0.28752 0.60697 -0.77834 -0.57685 0.25196 -1.5189
THR_785 -3.343 0.34844 4.24892 -0.11257 0.06743 0.06201 2.55951 -2.05785 -0 -0 -1.3211 -1.25226 0 0 0 0 0 0.06314 -0.0643 0.02206 0.18795 0 -0.67719 2.26935 -1.0874 -0.40794 0.38576 -0.10905
SER_786 -3.22322 0.19296 3.48281 -0.02705 0 0.04285 1.84403 -1.75384 -0.00337 -0.02095 -0.05879 -0.94793 0 0 0 0 0 0.07295 -0.10198 0.01214 0.17888 0 -0.10036 0.6 -0.77834 -0.38778 0.5896 -0.3874
ALA_787 -1.35752 0.22668 1.68883 -0.02452 0.00013 0 0.63366 -0.90268 -0 -0 0.095 -0.37721 0 0 0 0 0 0.02951 -0.11406 0 0 0 -0.32386 0 1.8394 -0.64596 0.46702 1.23442
SER_788 -1.44118 0.17365 2.2242 -0.03685 0.0176 0.06937 0.88428 -1.04042 -0.03236 -0.27801 -0.63805 -0.45285 0 0 0 0 0 0.03194 0.00732 0.00609 0.45165 0 -0.09466 0.60011 -0.77834 -0.07443 0.23712 -0.16382
SER_789 -3.41797 0.54263 3.5154 -0.02652 2e-05 0.01842 1.2148 -1.66069 -0.03366 -0.28297 -0.67345 -0.08652 0 0 0 0 0 4.55492 0.15389 0.00212 0.60824 0 -0.15424 1.73134 -0.77834 0.29469 10.1655 15.6877
SER_790 -2.28031 0.23148 1.68935 -0.03291 0.02026 0.03072 0.18663 -0.83522 -0 -0 -0.25209 -0.00075 0 0 0 0 0 0.55204 -0.08495 0.00168 0.07425 0 0.20631 0.6015 -0.77834 0.22131 15.1482 14.6991
THR_791 -4.56123 0.9666 2.92166 -0.13708 0.04332 0.10001 0.92214 -1.596 -0 -0 -0.84813 -0.61813 0 0 0 0 0 0.23825 0.25009 0.00522 0.10861 0 -0.08782 2.32233 -1.0874 -0.10214 5.93077 4.77107
PRO_792 -5.24235 0.90087 2.05001 -0.12194 0.00201 0.08911 0.55852 -1.02134 -0 -0 -0.34148 0.27171 0 0 0 0 0 0.06066 -0.01322 0.02309 0.18014 0 -1.08991 0 -2.4119 -0.67087 1.14341 -5.63349
LEU_793 -6.67502 1.10256 1.77353 -0.51695 0.3264 0.10908 1.96577 -1.74461 -0 -0 -1.16568 0.2845 0 0 -0.72449 0 0 0.02879 -0.00455 0.64989 1.85342 0 -0.36315 0 0.18072 -0.54666 1.00874 -2.45772
PRO_794 -5.49079 0.57957 3.14327 -0.18576 0.00131 0.12958 1.12671 -1.4854 -0 -0 -0.84471 0.09921 0 0 0 0 0 0.00915 0.00849 0.00232 0.69945 0 -1.02773 0 -2.4119 -0.47012 0.93257 -5.18479
THR_795 -7.52605 0.5777 4.26792 -0.2037 0.12846 0.07366 2.8626 -2.70972 -0.01153 -0.08254 -3.27155 0.00218 0 0 0 0 0 0.01937 0.17555 0.05159 0.09105 0 0.01099 2.28169 -1.0874 -0.12326 0.52904 -3.94395
PHE_796 -9.68903 0.68111 3.62804 -0.60449 0.03168 0.35238 2.559 -2.57802 -0.00933 -0.04621 -3.84391 0.21629 0 0 -1.7895 0 0 0.01539 -0.04766 0.1242 0 2.15272 -0.00431 0 1.0402 0.45159 0.67254 -6.68731
SER_797 -4.88716 0.4605 5.93366 -0.02894 0 0.04904 3.20948 -2.43554 -3e-05 -0.00017 -2.4927 -1.06319 0 0 -1.8148 -0.78547 0 0.01543 -0.02069 0.00054 1.30433 0 0.06677 0.73658 -0.77834 0.19502 0.5084 -1.82727
ASN_798 -6.41231 0.53339 5.40907 -0.20075 0.04088 0.33258 2.37328 -2.81842 -0.03767 -0.21655 -1.81204 -0.42225 0 0 -0.5342 0 0 0.02059 -0.01039 0.01655 0 1.98503 -0.43908 0 -0.93687 -0.43598 0.46651 -3.09864
ILE_799 -8.13499 0.93853 3.53747 -0.6128 0.33357 0.11255 1.1655 -2.29777 -0.00307 -0.03942 -0.5261 0.55632 0 0 -0.95176 0 0 0.03656 0.08689 0.12638 0.94831 0 -0.43832 0 0.73287 -0.65002 0.75908 -4.32024
ASN_800 -3.9823 0.50256 2.15093 -0.19029 0.0274 0.3203 0.98009 -1.53076 -0 -0.0001 -0.41073 -0.98376 0 0 0 0 0 0.0114 -0.04582 0.04114 0 1.77196 -0.88388 0 -0.93687 -0.62195 0.57507 -3.20562
VAL_801 -7.3343 0.83206 3.87477 -0.27346 0.18614 0.05575 2.17665 -2.79741 -0.01894 -0.09957 -1.44108 -0.22053 0 0 0 0 0 0.00867 -0.05791 0.04649 0.36254 0 -0.80861 0 1.9342 -0.57361 0.24067 -3.90746
GLY_802 -2.94621 0.41972 1.30931 -0.0003 0 0 0.08957 -1.0785 -0 -0 -0.20739 -0.30914 0 0 0 0 0 0.00709 -0.10351 0 0 0 -1.43512 0 0.83697 0.07845 0.20527 -3.1338
VAL_803 -6.55852 0.55052 2.94819 -0.29932 0.17921 0.05598 2.61537 -2.27365 -0.04311 -0.25043 -1.59325 -0.28626 0 0 -0.84742 0 0 0.00412 -0.00895 0.0012 0.06984 0 -0.49138 0 1.9342 0.12361 0.22351 -3.94657
LYS_804 -4.26956 0.3933 3.23101 -0.43999 0.14604 0.18019 0.55768 -1.41769 -0 -0 -1.20671 -0.06391 0 0 0 0 0 0.03365 -0.02674 0.06183 3.32588 0 0.14053 0 -1.5107 -0.1979 0.31722 -0.74586
SER_805 -4.96188 0.10404 5.13829 -0.02981 0 0.02214 3.31828 -2.42814 -0.01149 -0.10294 -3.26715 0.08082 0 0 -0.45601 0 0 0.03056 0.00178 0.00432 0.44719 0 0.23764 1.88711 -0.77834 0.02976 0.27465 -0.45919
MET_806 -5.72436 0.33276 4.76413 -0.32686 0.11146 0.04359 2.48973 -2.1237 -0 -0 -1.69393 -0.07754 0 0 -1.05284 0 0 0.05329 -0.04679 0.02323 1.74111 0 0.20129 0 0.60916 0.03296 0.21213 -0.43117
ILE_807 -8.95129 1.03808 3.25771 -0.53139 0.27301 0.12992 1.83211 -2.53006 -0.02008 -0.11407 -1.48199 0.30005 0 0 0 0 0 0.09095 -0.063 0.07826 0.45577 0 0.59266 0 0.73287 -0.08802 0.52525 -4.47325
THR_808 -5.1408 0.57679 3.77511 -0.12439 0.05459 0.06555 1.60191 -1.927 -0 -0 0.1866 -1.1864 0 0 0 0 0 0.05316 0.03803 0.07243 0.05794 0 -0.03199 2.27529 -1.0874 -0.19512 0.52956 -0.40613
GLN_809 -5.99267 0.62643 5.09797 -0.71669 0.18152 0.78792 1.59039 -2.35176 -0.02934 -0.20299 -1.63363 -0.75539 0 0 0 0 0 0.0596 -0.05811 0.03114 0 2.24849 -0.07265 0 -0.18838 -0.31939 0.2579 -1.43966
HIS_810 -9.48783 0.73603 7.17734 -0.44072 0.12208 0.44188 2.96334 -3.7339 -0.03845 -0.17765 -2.87935 -0.29733 0 0 0 -1.57191 0 0.01297 0.10005 7e-05 0 3.03192 -0.08939 0 -0.45461 -0.15593 0.4623 -4.27911
LEU_811 -7.11705 0.69924 2.57523 -0.45294 0.27216 0.08201 2.27448 -2.01087 -0 -0 -1.09147 0.16642 0 0 0 0 0 0.0143 -0.20645 0.01079 0.03729 0 0.95666 0 0.18072 5.56122 0.70333 2.65506
ASN_812 -3.87372 0.29942 3.34036 -0.19572 0.05135 0.32177 1.23593 -1.66597 -0.01723 -0.15337 -0.28116 -0.39946 0 0 0 -1.08239 0 0.01999 -0.031 0.01443 0 1.80676 -0.21711 0 -0.93687 5.17813 0.50352 3.91767
LYS_813 -4.95275 0.28785 4.78259 -0.34926 0.07571 0.23189 1.65285 -2.03093 -0 -0 -1.60108 -0.37168 0 0 0 0 0 0.0235 -0.09868 0.08839 1.55337 0 -0.15341 0 -1.5107 -0.53239 0.23694 -2.6678
GLU_814 -2.45443 0.33834 3.23999 -0.47883 0.10982 0.74066 0.90197 -1.42739 -0 -0 -0.63165 -1.48984 0 0 -1.03805 0 0 0.04757 -0.00282 0.04824 0 4.78105 -0.09111 0 -2.7348 -0.09348 0.333 0.09824
ASN_815 -2.60238 0.40684 2.16894 -0.407 0.11578 0.83079 1.10025 -1.19611 -0 -0 -0.88037 -0.87432 0 0 -1.03805 0 0 0.00876 -0.08566 0.00761 0 1.67464 -1.03587 0 -0.93687 -0.36365 0.43096 -2.67572
THR_816 -5.88367 0.66009 3.93982 -0.11121 0.06662 0.06031 1.71262 -2.3373 -0.02714 -0.1411 -1.04148 -1.30337 0 0 0 0 0 0.05367 0.1327 0.10998 0.37618 0 -0.57288 2.32713 -1.0874 -0.34037 0.76441 -2.64238
ARG_817 -6.15828 0.1859 4.71153 -0.58535 0.12222 0.36343 2.14831 -2.19615 -0 -0 0.42736 0.26533 0 0 -1.29728 0 0 0.04107 -0.02172 0.12408 2.38117 0 -0.09511 0 -1.2888 0.09216 0.90834 0.12818
TRP_818 -5.4524 0.37189 2.7923 -0.90599 0.04437 0.41066 0.30661 -1.80858 -0 -0 -0.01562 -0.33271 0 0 0 0 0 0.02972 0.04181 0.02365 0 1.99291 0.03595 0 1.6906 -0.05641 0.47665 -0.35461
VAL_819 -4.6132 0.31236 2.09555 -0.29455 0.19874 0.06474 0.91784 -1.68589 -0 -0 0.19009 -0.30968 0 0 0 0 0 0.01 -0.0188 9e-05 0.19103 0 -0.52497 0 1.9342 0.03323 0.2146 -1.28461
PHE_820 -7.54397 0.86063 0.90104 -0.69542 0.07965 0.38297 1.08692 -1.51725 -0 -0 -0.25445 0.22043 0 0 0 0 0 0.02389 -0.04901 0.04875 0 2.29363 0.02589 0 1.0402 0.23649 0.38658 -2.473
ILE_821 -7.39293 1.07114 1.9198 -0.49078 0.34016 0.11802 1.65667 -2.05125 -0.02714 -0.1411 1.21033 -0.23118 0 0 0 0 0 0.01716 0.02569 0.04323 0.29819 0 -0.69266 0 0.73287 0.09755 1.41887 -2.07737
PRO_822 -2.24347 0.28356 1.33855 -0.07249 0 0.04434 0.34072 -0.60031 -0 -0 -0.36288 0.57034 0 0 0 0 0 0.01713 -0.16727 0.01098 0.46198 0 -0.44694 0 -2.4119 -0.29925 1.42643 -2.11049
ASN_823 -5.50915 0.44163 4.57219 -0.2154 0.00612 0.30647 2.38426 -2.50894 -0 -0 0.50301 -0.50661 0 0 -1.85441 0 0 0.0802 -0.003 0.03347 0 3.57859 0.08696 0 -0.93687 -0.23817 0.44974 0.6701
PHE_824 -4.98209 0.53031 2.99359 -0.99839 0.1587 0.3779 1.58255 -1.727 -0 -0 -0.79142 -0.45278 0 0 -1.29728 0 0 0.03725 -0.07341 0.0675 0 2.57438 0.12266 0 1.0402 -0.11165 0.39701 -0.55198
SER_825 -4.00183 0.68309 4.48915 -0.0404 0.01703 0.07299 1.8652 -2.05963 -0 -0 -1.97918 -0.79576 0 0 -1.15789 -0.28309 0 0.08296 0.05193 0.0635 0.40789 0 0.47113 1.1184 -0.77834 0.82577 1.19982 0.25275
PRO_826 -6.27073 1.09104 3.12774 -0.17506 0.04862 0.11888 1.70325 -1.45243 -0.00179 -0.00489 -1.05614 0.13867 0 0 0 0 0 0.03022 0.13909 0.02011 0.18296 0 -0.88135 0 -2.4119 1.24069 1.26619 -3.14683
ASP_827 -4.40225 0.33022 5.4289 -0.11515 0.00672 0.33455 1.7809 -2.35588 -0 -0 -3.5454 -0.30235 0 0 0 -0.28309 0 0.11659 0.17382 0.00542 0 2.96632 -0.19431 0 -2.3716 0.27542 0.65154 -1.49959
ILE_828 -6.47181 0.87075 2.35162 -0.58925 0.49027 0.09493 2.5462 -2.0024 -0.01195 -0.10422 -2.23987 0.30646 0 0 0 0 0 0.06039 -0.07249 0.16575 1.10988 0 -0.63685 0 0.73287 -0.16956 0.61439 -2.95491
TRP_829 -10.2756 0.8939 4.6206 -0.92147 0.03964 0.33733 2.39748 -3.20629 -0.02311 -0.18403 -2.08253 -0.08121 0 0 0 -0.63774 0 0.07828 -0.01286 0.00451 0 1.50852 -0.19681 0 1.6906 -0.35013 0.58544 -5.8155
THR_830 -6.6623 0.50655 4.93273 -0.12652 0.04249 0.06496 3.23226 -2.65768 -0.02758 -0.22463 -2.82143 -0.66885 0 0 -1.62164 0 0 0.03499 -0.01189 0.02168 0.32271 0 0.0785 2.31148 -1.0874 -0.27584 0.95113 -3.68627
GLY_831 -4.45751 0.41235 3.90301 -0.00042 0 0 1.44975 -2.14482 -0.07547 -0.48458 -2.46678 -0.18035 0 0 -0.77422 0 0 0.01959 -0.04657 0 0 0 -1.50786 0 0.83697 -0.053 0.76726 -4.80266
ALA_832 -4.23805 0.27611 1.36934 -0.02114 0 0 0.74071 -1.48984 -0.03041 -0.19612 -0.49684 -0.15769 0 0 -0.42899 0 0 0.0798 0.00933 0 0 0 -0.0842 0 1.8394 -0.21248 0.27424 -2.76683
GLY_833 -3.82568 0.43541 2.72276 -5e-05 0 0 1.17332 -1.6128 -0.01094 -0.06973 -0.75127 -0.40566 0 0 0 0 0 0.08366 -0.08001 0 0 0 -1.21801 0 0.83697 -0.57582 0.23576 -3.06208
TYR_834 -9.59688 1.62169 4.11236 -0.93672 0.21383 0.53905 1.97315 -2.81252 -0.06891 -0.44914 -1.2883 -0.08985 0 0 0 -0.48447 0 0.07079 0.05473 0.00265 0 2.67622 0.22833 0.20796 1.2797 -0.40039 0.68869 -2.45803
ARG_835 -11.8717 1.82466 9.24393 -0.62123 0.14642 0.39403 4.7108 -4.51175 -0 -0 -4.95853 0.27068 0 0 -0.63111 -1.84227 0 0.1699 -0.0586 0.7053 2.66974 0 0.21229 0 -1.2888 0.161 1.28317 -3.99212
VAL_836 -5.75578 1.08801 1.74944 -0.26489 0.13962 0.05382 0.99031 -1.81312 -0.01368 -0.05118 0.3019 -0.23302 0 0 0 0 0 0.1563 -0.06832 0.71599 0.31754 0 -0.74527 0 1.9342 0.02143 1.30764 -0.16904
GLN_837 -4.25137 0.14099 3.40796 -0.75551 0.22469 0.7663 1.14662 -1.38918 -0 -0 -1.67698 -0.80882 0 0 0 -0.66231 0 0.03869 -0.00591 0.00138 0 3.67235 -0.13467 0 -0.18838 -0.29064 0.71122 -0.05359
SER_838 -4.73535 0.85752 5.15237 -0.02543 0 0.04395 2.54467 -2.51376 -0 -0 -1.08359 -1.19437 0 0 -0.50164 0 0 0.01985 0.00121 0.11395 1.88754 0 -0.50329 0.67668 -0.77834 -0.22886 0.30316 0.03629
ALA_839 -2.3223 0.32522 2.11877 -0.02352 0 0 0.85144 -1.14861 -0 -1e-05 -0.1176 -0.40011 0 0 0 0 0 0.06571 -0.07215 0 0 0 -0.3914 0 1.8394 -0.40662 0.24952 0.56772
ASN_840 -2.14713 0.34312 2.08708 -0.19201 0.03332 0.30732 0.54613 -1.04508 -0 -1e-05 -0.31684 -0.44689 0 0 -0.50164 0 0 0.09965 -0.06608 0.0158 0 1.94858 -0.44792 0 -0.93687 -0.68833 0.2049 -1.20291
GLN_841 -4.9152 0.40647 5.04525 -0.29186 0.04386 0.27084 2.6418 -2.29117 -0 -0 -2.13831 -0.78199 0 0 0 0 0 0.03273 -0.02192 0.00934 0 3.10673 -0.05489 0 -0.18838 0.68195 0.3192 1.87448
LYS_842 -5.98821 0.57249 4.4649 -0.33577 0.07038 0.19958 1.65378 -2.15111 -0 -0 -1.12772 -0.2991 0 0 -0.45601 0 0 0.06215 0.00815 0.48139 1.80951 0 0.08018 0 -1.5107 1.08057 0.33634 -1.0492
ASN_843 -4.83972 0.31913 3.7979 -0.20647 0.02556 0.36357 1.42875 -1.81688 -0.02934 -0.20299 -0.55919 -0.70103 0 0 -1.05284 0 0 0.02394 0.01536 0.15167 0 2.45516 -0.47448 0 -0.93687 0.391 0.25275 -1.59504
GLY_844 -3.47229 0.24585 2.61696 -0.00019 0 0 1.2403 -1.46655 -0.01837 -0.06358 -1.45214 -0.18036 0 0 -1.2281 0 0 0.04583 -0.08684 0 0 0 -1.48795 0 0.83697 0.64896 0.23607 -3.58543
ILE_845 -9.54055 2.47789 4.68998 -0.60314 1.09784 0.14745 2.98703 -3.17369 -0 -0 -2.82385 -0.13232 0 0 0 0 0 0.23148 0.02304 0.28748 0.36938 0 -0.75012 0 0.73287 0.06149 2.07291 -1.84484
PRO_846 -4.7055 0.91441 3.19072 -0.13122 0.00145 0.09524 1.62716 -1.35161 -0 -0 -2.88527 0.23058 0 0 0 0 0 0.09146 0.0057 0.02091 0.17551 0 -1.1924 0 -2.4119 -0.46801 2.36465 -4.42811
PHE_847 -6.83717 1.13301 1.00472 -0.89194 0.1705 0.39331 1.06851 -1.36094 -0.00299 -0.00845 0.31955 -0.34781 0 0 0 0 0 0.35005 0.04387 0.01783 0 2.77481 -0.06768 0 1.0402 -0.12314 1.1265 -0.19726
GLU_848 -2.9904 0.4684 3.2173 -0.19775 0.02529 0.29006 0.9664 -1.37695 -0.00033 -0.00429 -0.71609 -0.58546 0 0 0 0 0 0.0315 -0.0226 0.02392 0 2.91546 0.05244 0 -2.7348 0.44894 1.06756 0.87861
GLN_849 -7.13515 0.77114 6.5013 -0.26406 0.03295 0.21206 2.88721 -3.04898 -0.01827 -0.14229 -2.01501 -0.59085 0 0 0 -1.81311 0 0.05098 -0.08388 0.03808 0 2.87335 -0.17041 0 -0.18838 0.04785 0.62954 -1.42593
VAL_850 -5.67916 0.98889 0.9469 -0.37824 0.32377 0.09172 0.77903 -1.35201 -0 -0 -0.16409 0.12035 0 0 0 0 0 0.03557 -0.07606 0.0173 1.26059 0 -0.04101 0 1.9342 -0.55127 0.49302 -1.25053
LYS_851 -4.96181 0.86511 4.71211 -0.53772 0.18765 0.43968 1.95562 -1.97771 -0.03792 -0.1739 -1.7094 0.63502 0 0 -0.52401 0 0 0.10199 0.40569 0.06928 1.9338 0 0.021 0 -1.5107 -0.51322 1.34977 0.73032
PRO_852 -4.53607 1.22912 2.54924 -0.20183 0.0037 0.14284 1.27839 -1.04397 -0 -0 -1.84245 -0.02045 0 0 -0.52401 0 0 0.0302 0.05422 0.00828 0.27548 0 -0.64486 0 -2.4119 -0.2814 1.58538 -4.35009
SER_853 -3.60207 0.30518 3.71696 -0.02878 8e-05 0.05068 1.53739 -1.79946 -0.0103 -0.07578 -0.46034 -1.04139 0 0 0 0 0 0.06706 0.24825 0.00253 0.62232 0 -0.40146 0.63722 -0.77834 -0.01155 0.93472 -0.08707
ASN_854 -3.91104 0.39619 3.52511 -0.47412 0.4173 1.12947 1.3516 -1.79925 -0 -0 0.63696 -0.96054 0 0 0 0 0 0.33497 -0.04734 0 0 1.84388 -1.03867 0 -0.93687 -0.06108 1.50241 1.90899
ASN_855 -2.7684 1.11591 3.08705 -0.16506 0.01954 0.25177 0.95514 -1.62507 -0 -0 1.07138 -0.62686 0 0 0 0 0 0.16683 0.18666 0.06205 0 2.00981 0.64452 0 -0.93687 5.34772 1.21018 10.0063
SER_856 -1.5291 0.3183 1.58264 -0.02933 0.00691 0.02833 0.32394 -0.73985 -0 -0 0.70266 -0.15971 0 0 0 0 0 0.05622 1.77492 0.00166 0.11165 0 0.07039 0.60011 -0.77834 5.77896 0.79078 8.91114
THR_857 -5.70898 1.72018 4.33109 -0.13472 0.09788 0.05869 1.81778 -2.44047 -0.00781 -0.06492 -1.14292 -0.98968 0 0 0 0 0 0.07057 0.04437 0.00033 0.3208 0 0.14409 2.31943 -1.0874 5.98471 3.06925 8.40226
PRO_858 -2.69484 0.44579 1.9767 -0.12061 0.00246 0.08692 0.50313 -0.88298 -0 -0 0.15292 0.2532 0 0 0 0 0 0.01595 0.08328 0.00429 0.14687 0 -1.03532 0 -2.4119 5.27899 2.59461 4.39947
PHE_859 -9.05437 1.18432 0.52363 -0.65168 0.02422 0.01189 0.78186 -1.58802 -0 -0 -0.75831 -0.29963 0 0 0 0 0 0.03056 -0.00428 0.00111 0 2.20506 0.05499 0 1.0402 -0.66912 0.51493 -6.65265
ASP_860 -4.10519 0.36822 5.4584 -0.32227 0.09643 1.07813 2.35732 -2.38657 -0.00539 -0.05812 -3.10947 -2.69187 0 0 0 -0.40034 0 0.14771 0.01314 0.0322 0 4.31899 -0.60632 0 -2.3716 1.0444 1.82805 0.68585
PRO_861 -3.95384 0.99758 1.77886 -0.20743 0.01 0.15519 0.61325 -0.83669 -0 -0 -0.17592 -0.03916 0 0 0 0 0 0.27629 0.00418 0.00858 0.89591 0 -1.04659 0 -2.4119 0.91949 1.90224 -1.10996
ASN_862 -4.31296 0.31599 3.60687 -0.34102 0.03755 0.70366 0.7987 -1.54486 -0.01764 -0.07127 -1.08938 -0.73635 0 0 0 0 0 0.34551 0.71615 0.14595 0 2.02247 -0.88813 0 -0.93687 -0.67913 0.82697 -1.09779
SER_863 -5.12402 0.68109 7.42483 -0.02916 0 0.06802 3.32463 -3.17587 -0.02659 -0.18905 -3.03512 -0.54739 0 0 0 -0.40034 0 0.06752 0.16374 0.02566 0.1874 0 -0.44248 0.67827 -0.77834 -0.50176 1.10017 -0.52877
ASP_864 -3.81888 0.50765 5.12666 -0.11012 0.01341 0.33791 2.10409 -2.2088 -0.00141 -0.02842 -2.287 -0.33777 0 0 0 -0.44223 0 0.00425 -0.04948 0.00531 0 1.68379 0.06905 0 -2.3716 -0.32425 1.12265 -1.00521
ASP_865 -4.89244 0.33851 7.12919 -0.12205 0.01623 0.37762 3.21774 -2.97448 -0 -0 -5.85773 -0.31479 0 0 -1.08679 -0.62221 0 0.01118 -0.00374 0.0489 0 2.26434 -0.27484 0 -2.3716 -0.44891 0.5801 -4.98577
ASN_866 -7.2755 0.4217 7.68901 -0.18204 0.04792 0.29783 4.05807 -3.7156 -0.05366 -0.35422 -4.59618 -0.52126 0 0 0 -0.82886 0 0.03971 0.01513 0.01097 0 2.24202 -0.56188 0 -0.93687 -0.57925 0.42063 -4.3623
LYS_867 -8.26375 0.91143 7.98132 -0.46441 0.22277 0.24591 2.60945 -3.44614 -0.01671 -0.09816 -3.44137 -0.06801 0 0 0 -0.44223 0 0.01243 0.066 0.11655 2.91582 0 0.01022 0 -1.5107 -0.30694 0.77108 -2.19544
VAL_868 -6.57362 0.59264 2.63418 -0.37262 0.26272 0.09036 2.75462 -2.24803 -0 -0 -2.56906 -0.09678 0 0 0 0 0 0.02613 -0.05476 0.00694 0.81061 0 -0.78317 0 1.9342 -0.25074 0.69401 -3.14237
THR_869 -5.6046 0.70091 3.84009 -0.17953 0.10109 0.0685 2.8576 -2.3778 -0 -0 -2.96094 -0.2666 0 0 0 -0.63255 0 0.04539 0.01323 0.025 0.19414 0 0.03862 2.26354 -1.0874 0.07826 0.91896 -1.96408
PRO_870 -5.19803 0.64398 3.73454 -0.21285 0.01128 0.15575 1.20843 -1.67634 -0 -0 -2.45408 -0.02632 0 0 0 0 0 0.01024 0.04828 0.0126 0.32961 0 -0.7958 0 -2.4119 0.13561 0.9775 -5.5075
SER_871 -2.36607 0.14519 2.32568 -0.02992 0.00079 0.04963 0.78 -0.97034 -0 -0 0.31793 -0.84276 0 0 0 0 0 0.39408 0.06706 0.00032 0.55135 0 0.20921 0.60097 -0.77834 -0.23147 0.46507 0.68841
GLY_872 -0.9022 0.04892 1.14901 -0.0001 0 0 0.50334 -0.57988 -0 -0 0.6187 -0.34364 0 0 0 0 0 0.11918 0.04702 0 0 0 -1.53256 0 0.83697 0.21188 0.28682 0.46347
GLY_873 -1.86128 0.15372 2.02826 -5e-05 0 0 1.44148 -1.09175 -0 -0 -1.82356 -0.34399 0 0 0 0 0 0.1287 -0.18279 0 0 0 -1.48544 0 0.83697 -0.15407 0.54201 -1.8118
SER_874 -2.64634 0.19413 2.87211 -0.03191 0.01994 0.03073 0.76932 -1.23907 -0 -0 -0.13705 -0.24074 0 0 0 0 0 0.23016 -0.01968 9e-05 0.26879 0 0.38117 0.60251 -0.77834 0.0878 0.58734 0.95097
SER_875 -3.60562 0.30594 3.29228 -0.03183 0.0011 0.02407 1.50732 -1.45471 -2e-05 -0.00032 -2.04401 -0.35562 0 0 0 -0.63255 0 0.07997 -0.08868 0.11341 0.48208 0 0.13134 1.91158 -0.77834 0.34425 0.28022 -0.51815
LYS_876 -4.52285 0.63818 4.9032 -0.45068 0.11848 0.23704 2.98596 -2.1465 -0 -0 -2.44689 -0.08169 0 0 0 0 0 0.01561 0.00101 0.02212 1.74825 0 0.00084 0 -1.5107 -0.34425 0.8288 -0.00407
PRO_877 -4.14026 0.55452 2.06628 -0.18502 0.00069 0.12994 0.89227 -0.97539 -0 -0 -0.2357 0.06755 0 0 0 0 0 0.0293 -0.00292 0.00131 0.74622 0 -1.03725 0 -2.4119 -0.47142 0.82463 -4.14716
THR_878 -5.96352 0.27251 4.91789 -0.12341 0.076 0.06578 2.63852 -2.6838 -0.00874 -0.09516 -3.84967 -1.11466 0 0 0 -0.20642 0 0.03408 -0.00704 0.05806 0.13721 0 -0.37141 2.53872 -1.0874 -0.56149 0.5509 -4.78306
THR_879 -4.24238 0.10821 2.31763 -0.10777 0.03825 0.06261 1.14646 -1.40688 -0.01109 -0.08018 -0.77577 -0.54339 0 0 0 0 0 0.0048 -0.01522 0.08573 0.06076 0 -0.50621 2.29487 -1.0874 -0.42566 0.5201 -2.56256
TYR_880 -8.68382 1.23185 2.94423 -0.61097 0.03124 0.2675 1.13524 -2.35012 -0.06399 -0.40551 -0.10579 -0.06284 0 0 0 0 0 0.00789 0.15837 0.11961 0 2.1298 -0.1555 0.01672 1.2797 0.02411 0.8984 -2.19388
PRO_881 -2.66958 0.3849 1.8184 -0.06877 0 0.04259 0.82245 -0.75559 -0.00299 -0.00845 -0.43048 0.60554 0 0 0 0 0 0.11831 -0.16496 0.02657 0.23516 0 -0.1846 0 -2.4119 0.22133 1.06995 -1.35212
ALA_882 -5.1169 0.56027 2.77476 -0.02315 0 0 2.07727 -2.06059 -0 -0 -2.03378 -0.41503 0 0 0 0 0 0.01245 0.07943 0 0 0 -0.41857 0 1.8394 0.03221 0.44959 -2.24266
LEU_883 -8.18004 0.9871 3.70473 -0.48979 0.24424 0.09714 2.81013 -2.59298 -0 -0 -2.94185 0.27017 0 0 0 0 0 0.02923 0.29178 0.23461 0.47917 0 -0.27664 0 0.18072 -0.04112 1.06865 -4.12476
PRO_884 -7.04442 0.97325 2.58116 -0.1185 0 0.08717 0.87101 -1.25129 -0 -0 -0.79705 0.28784 0 0 0 0 0 0.14793 0.79965 0.04776 0.13191 0 -1.24513 0 -2.4119 -0.17465 1.29033 -5.82493
ASN_885 -8.53188 0.67426 6.47147 -0.19195 0.06639 0.33717 3.70113 -3.49196 -0 -0 -3.53312 -0.7813 0 0 -1.85921 -0.56444 0 0.37291 0.30354 0.00856 0 4.52248 -0.75251 0 -0.93687 0.24487 1.18063 -2.75982
SER_886 -5.71644 0.21463 5.4981 -0.03004 0.00019 0.05652 2.81918 -2.51823 -0.0198 -0.18006 -0.7661 -0.96776 0 0 -1.61905 0 0 0.02919 0.1456 0.01699 0.09637 0 -0.3435 0.67486 -0.77834 0.9282 1.05706 -1.40244
ILE_887 -6.27958 0.50003 1.94463 -0.58089 0.32571 0.1992 1.0946 -1.77973 -0.01096 -0.06999 -0.72374 -0.24237 0 0 0 0 0 0.01945 0.09681 0.09288 0.39886 0 0.15709 0 0.73287 0.745 0.531 -2.84912
SER_888 -5.58028 0.92868 6.26935 -0.02607 0 0.06284 3.32713 -2.87684 -0.01842 -0.17781 -3.27079 -0.58092 0 0 -1.48305 0 0 0.01884 -0.03048 0.40584 0.14955 0 -0.50372 0.60864 -0.77834 0.10975 1.23655 -2.20956
PRO_889 -7.57243 1.53013 3.82182 -0.08521 0 0.05159 1.73715 -1.79958 -0 -0 -1.08801 0.63694 0 0 0 0 0 0.08597 -0.20098 0.06659 0.39962 0 -0.65123 0 -2.4119 -0.11168 1.51198 -4.07923
THR_890 -5.90479 0.68658 4.74983 -0.14615 0.08751 0.10076 1.91953 -2.53152 -0.00788 -0.08213 -1.31517 -1.04909 0 0 -0.91548 0 0 0.24012 0.17978 0.00606 0.07196 0 -0.21102 2.30375 -1.0874 0.19259 0.89915 -1.813
SER_891 -6.65613 0.18966 7.5648 -0.03376 0.0008 0.05894 3.77621 -3.37215 -0.04878 -0.39022 -3.78007 -0.9955 0 0 -0.4422 0 0 0.07102 -0.04489 0.00426 0.60943 0 0.29065 0.70573 -0.77834 0.2598 0.53583 -2.4749
ASP_892 -3.96046 0.41861 4.46995 -0.22256 0.02884 0.72612 1.14205 -1.95241 -0.0217 -0.2778 -1.16499 -0.88508 0 0 0 0 0 0.04222 -0.02922 0.01745 0 1.83008 -0.75768 0 -2.3716 0.23157 0.36564 -2.37096
TRP_893 -11.6279 1.35543 6.27627 -0.9886 0.11507 0.40105 3.31443 -3.85589 -0.00104 -0.00431 -2.26017 -0.258 0 0 -1.77511 0 0 0.05726 -0.07955 0.04269 0 2.53644 -0.11291 0 1.6906 0.66944 0.73213 -3.77266
ILE_894 -5.38725 0.57923 0.30848 -0.52585 0.28557 0.12533 0.87997 -1.18877 -0.0011 -0.00292 0.21576 0.25719 0 0 0 0 0 0.09764 -0.10306 0.05349 1.43276 0 0.11741 0 0.73287 0.35931 1.0989 -0.66504
ASN_895 -6.20583 0.73782 2.82222 -0.39993 0.10102 0.81038 1.30328 -1.94903 -0 -0 -0.52252 -1.99127 0 0 0 -1.00748 0 0.03178 0.08584 0.11869 0 3.27493 -0.59021 0 -0.93687 -0.39337 1.15162 -3.55893
ALA_896 -4.9594 0.54401 3.31176 -0.02818 0.01002 0 2.263 -2.17052 -0 -0 -2.6476 -0.47321 0 0 0 0 0 0.00894 0.00785 0 0 0 -0.25379 0 1.8394 0.78854 0.81816 -0.941
LEU_897 -5.49344 0.47053 2.52656 -0.68608 0.16103 0.28225 1.25744 -1.84693 -0.0024 -0.00714 -0.75385 0.07557 0 0 0 0 0 0.0106 -0.0685 0.09377 0.60925 0 -0.08518 0 0.18072 1.33603 0.40884 -1.53092
THR_898 -6.83385 0.77312 4.55637 -0.12664 0.03412 0.06095 2.56772 -2.52136 -0 -0 -2.11471 -1.17807 0 0 0 -0.76513 0 0.04617 -0.05339 0.26774 0.09916 0 0.06774 2.31969 -1.0874 0.12739 0.48942 -3.27098
PHE_899 -10.1277 1.26808 3.73344 -0.60282 0.11726 0.33678 2.80872 -2.67035 -0.01883 -0.14413 -2.57167 -0.06726 0 0 -0.4422 0 0 0.01568 -0.03546 0.04221 0 2.44749 -0.19631 0 1.0402 -0.31867 0.40191 -4.98361
THR_900 -7.65876 0.59554 6.51063 -0.17489 0.11212 0.05997 3.53923 -3.60732 -0.05705 -0.4441 -3.25327 -0.2241 0 0 -0.82886 0 0 0.03812 -0.02444 0.17906 0.22095 0 -0.14998 2.31723 -1.0874 -0.15825 0.42613 -3.66944
ASN_901 -8.8393 1.22641 6.94507 -0.19895 0.02765 0.30857 3.94158 -3.68855 -0.02879 -0.14181 -2.58126 -0.44167 0 0 -1.11136 0 0 0.00727 0.06636 0.14615 0 2.04472 0.07558 0 -0.93687 0.37873 0.5486 -2.25186
LYS_902 -8.09927 0.77363 9.64124 -0.48378 0.33939 0.19004 3.80297 -3.91617 -0.00731 -0.07053 -5.71551 0.32892 0 0 -1.30624 0 0 0.01175 -0.03119 0.75266 3.2755 0 -0.04278 0 -1.5107 0.12282 0.8151 -1.12945
ASN_903 -7.62031 0.648 6.3965 -0.36684 0.05047 0.73047 3.09021 -3.13688 -0.0028 -0.00982 -2.37895 -0.49455 0 0 -0.61213 -1.07377 0 0.03466 0.19802 0.06773 0 1.8677 0.18019 0 -0.93687 -0.17491 0.78516 -2.75874
ASN_904 -8.55074 1.23511 7.55254 -0.19162 0.04639 0.30367 4.52244 -3.77168 -0.01343 -0.06396 -3.27022 -0.26545 0 0 -1.01992 -1.15254 0 0.03899 0.04363 0.00189 0 1.65725 0.5122 0 -0.93687 5.68788 1.54018 3.90574
PRO_905 -6.91408 1.39745 3.50877 -0.06483 0 0.04052 1.71704 -1.60459 -0.01662 -0.14336 -1.49104 0.63815 0 0 0 0 0 0.02351 -0.07986 0.00484 0.14321 0 0.34169 0 -2.4119 5.77601 1.85909 2.72398
GLN_906 -10.0315 0.68911 8.79452 -0.6097 0.07414 0.55488 4.51045 -4.27702 -0 -0 -4.46802 -0.55646 0 0 -2.5552 0 0 0.0065 0.02154 0.04902 0 3.99018 0.04191 0 -0.18838 0.12626 0.96523 -2.86251
ARG_907 -12.9469 0.91237 12.424 -0.53537 0.06463 0.28579 4.61255 -5.73644 -0.01266 -0.09039 -5.2438 0.28773 0 0 0 -1.41404 0 0.01171 -0.05015 0.20474 1.92396 0 -0.15556 0 -1.2888 -0.21635 1.04069 -5.92227
ASN_908 -7.74742 0.62192 6.7192 -0.26487 0.0052 0.512 3.59707 -3.4613 -0.01686 -0.1481 -3.40439 -0.20511 0 0 0 -0.5887 0 0.02106 0.01783 0.30608 0 2.49736 0.57256 0 -0.93687 0.13545 0.7896 -0.9783
GLN_909 -8.30196 0.47626 7.94456 -0.26995 0.02711 0.19323 3.60457 -3.76214 -0.00417 -0.03616 -3.90371 -0.41447 0 0 0 0 0 0.01397 -0.0126 0.20599 0 3.28309 -0.19614 0 -0.18838 0.2035 0.30998 -0.8274
LEU_910 -9.55951 0.84072 3.70902 -0.46612 0.21692 0.11618 2.98534 -3.06291 -0 -0 -2.7411 0.19499 0 0 0 0 0 0.00869 0.14065 0.02986 0.29846 0 -0.30139 0 0.18072 -0.34369 0.62028 -7.13291
LEU_911 -7.6105 0.79277 3.72759 -0.69197 0.23171 0.28328 2.54577 -2.58648 -0 -0 -1.95692 0.08033 0 0 0 0 0 0.01927 0.00903 0.0263 0.87979 0 -0.22177 0 0.18072 -0.23235 0.73566 -3.78775
LEU_912 -8.00857 0.86688 4.37248 -0.71196 0.21438 0.26222 2.31322 -2.91592 -0 -0 -1.61026 0.15626 0 0 0 0 0 0.01055 -0.01233 0.07513 0.79534 0 -0.19539 0 0.18072 -0.019 0.42253 -3.80371
ARG_913 -10.2775 0.60752 10.455 -1.04386 0.52212 0.66639 5.34816 -4.72988 -0.04484 -0.25535 -6.23882 0.25424 0 0 -0.35502 -2.12105 0 0.00924 0.07958 0.07577 3.36291 0 -0.1715 0 -1.2888 -0.20578 0.54315 -4.8083
SER_914 -5.67654 0.54042 5.33115 -0.02957 0 0.0685 2.55242 -2.77027 -0.03024 -0.33287 -1.95596 -0.61591 0 0 0 0 0 0.06131 0.06493 0.0167 0.6778 0 0.33817 0.60029 -0.77834 -0.11017 0.46408 -1.58412
LEU_915 -7.24034 0.79106 2.68712 -0.49725 0.36425 0.12112 1.72516 -2.26874 -0.01296 -0.09287 -1.21402 0.2456 0 0 0 0 0 0.04262 0.3573 0.02424 0.33511 0 -0.30002 0 0.18072 -0.01659 0.3312 -4.43729
LEU_916 -8.96371 0.74706 3.78103 -0.47214 0.17055 0.1045 1.89669 -2.8773 -0 -0 -0.85221 0.16814 0 0 0 0 0 0.03833 0.06993 0.06755 0.33106 0 -0.31383 0 0.18072 -0.31143 0.55799 -5.67708
GLY_917 -4.60807 0.5265 4.2835 -6e-05 0 0 2.89635 -2.37551 -0.01034 -0.09279 -2.52324 -0.38122 0 0 -1.55096 0 0 0.00406 -0.0466 0 0 0 -1.35087 0 0.83697 -0.19973 0.46822 -4.12379
THR_918 -5.83218 0.23234 4.76492 -0.12785 0.10187 0.08583 2.54524 -2.4458 -0.01117 -0.07745 -2.38347 -0.77464 0 0 -0.35502 -0.45179 0 0.00961 -0.00863 0.00799 0.03845 0 -0.36463 2.31441 -1.0874 -0.04451 0.47496 -3.38891
ILE_919 -8.11226 1.00922 1.52088 -0.48127 0.37751 0.10486 1.39197 -1.95124 -0 -0 -1.31203 0.34258 0 0 -0.8617 0 0 0.01425 -0.04927 0.03451 0.37219 0 -0.42238 0 0.73287 -0.25891 1.29829 -6.24992
PRO_920 -6.47123 0.84231 2.18378 -0.18386 0.00089 0.12711 1.18859 -1.32887 -0.00888 -0.13554 -0.97917 0.14946 0 0 0 0 0 0.00454 -0.00506 0.00982 0.42894 0 -0.9592 0 -2.4119 -0.43887 1.17336 -6.8138
VAL_921 -7.99173 1.04203 1.87819 -0.31951 0.26618 0.07044 2.68757 -2.29132 -0 -0 -2.6358 -0.50985 0 0 0 0 0 0.01415 0.00957 0.06704 0.53835 0 -0.40328 0 1.9342 -0.31745 0.34263 -5.6186
LEU_922 -9.7928 1.12365 3.46251 -0.57961 0.26173 0.14556 2.23101 -2.79526 -0.01064 -0.04113 -1.2582 0.30156 0 0 -2.20819 0 0 0.04408 -0.06229 0.28193 0.552 0 -0.36897 0 0.18072 -0.17598 0.29364 -8.4147
ILE_923 -9.66279 1.47645 2.33333 -0.63728 0.5867 0.12439 2.39983 -2.84925 -0.01329 -0.13558 -1.74112 0.37573 0 0 0 0 0 0.06057 0.0696 0.222 0.97464 0 -0.77937 0 0.73287 -0.2835 0.48281 -6.26325
ASN_924 -6.98033 0.49519 5.43297 -0.3588 0.0148 0.69169 2.38304 -2.78659 -0.03512 -0.22588 0.28649 -0.08147 0 0 0 0 0 0.02997 -0.02852 0.0011 0 2.98754 0.05067 0 -0.93687 0.06358 0.48827 1.49172
LYS_925 -7.65339 0.36533 7.1571 -0.49537 0.19447 0.28071 2.66017 -3.23096 -0.00228 -0.00562 -3.72128 -0.07794 0 0 0 0 0 0.01181 -0.05561 0.05502 2.01211 0 0.29248 0 -1.5107 0.41953 0.30291 -3.0015
SER_926 -6.07806 0.36376 6.64462 -0.0395 0 0.06892 3.00569 -3.03792 -0.01549 -0.15063 -1.89598 -0.43043 0 0 -1.17717 -0.78661 0 0.02096 -0.03054 0.11534 0.17591 0 -0.47694 1.76094 -0.77834 0.03471 0.46308 -2.24367
GLY_927 -3.60563 0.3517 3.39815 -6e-05 0 0 0.92839 -1.72161 -0 -0 -0.586 -0.40274 0 0 -0.57354 0 0 0.01596 -0.11448 0 0 0 0.26523 0 0.83697 -0.11261 0.4471 -0.87316
ASP_928 -4.89621 0.46413 8.72565 -0.09787 0.00262 0.26378 4.4309 -3.48495 -0 -0 -7.79415 -0.17595 0 0 -0.64908 -1.36714 0 0.00787 0.0247 0.01636 0 1.94061 0.09134 0 -2.3716 -0.1754 0.45593 -4.58847
SER_929 -2.28152 0.34187 2.41403 -0.02695 0 0.02239 0.47806 -1.15826 -0 -0 0.08224 -0.31355 0 0 0 0 0 0.16169 -0.05256 0.0032 0.43627 0 0.01715 0.60036 -0.77834 -0.36656 0.44794 0.02744
ASN_930 -1.61286 0.16426 1.84989 -0.19081 0.01866 0.31653 0.47908 -0.86123 -0.02126 -0.15504 0.20262 -0.90144 0 0 0 0 0 0.09432 0.06366 0.12881 0 1.6165 -0.52271 0 -0.93687 -0.29287 0.32479 -0.23599
ASP_931 -5.48431 0.33778 8.17483 -0.30236 0.06112 0.97926 3.4495 -3.33484 -0.03226 -0.26105 -5.26667 0.47187 0 0 -0.52809 -1.1406 0 0.01276 0.09371 0.00209 0 2.93846 -0.51791 0 -2.3716 0.11532 0.46242 -2.1406
GLN_932 -5.78212 0.42013 5.03335 -0.26183 0.05096 0.20547 1.29411 -2.20653 -0.00619 -0.02137 -1.51476 -0.33678 0 0 -0.57354 0 0 0.02037 -0.00791 0.01105 0 2.86171 -0.08397 0 -0.18838 0.0542 0.46896 -0.56307
PHE_933 -9.9323 1.83061 3.55883 -0.73256 0.49933 0.17184 1.27936 -2.59412 -0.01395 -0.08173 -0.81815 -0.52294 0 0 0 0 0 0.0439 -0.06816 0.0033 0 3.66688 -0.17427 0 1.0402 -0.0838 0.58191 -2.34581
ASN_934 -4.48306 0.66956 5.17525 -0.1887 0.00655 0.29579 2.07806 -2.34612 -0.03945 -0.21757 -0.9222 -0.56761 0 0 0 -0.75214 0 0.03018 -0.08972 0.00018 0 2.87669 -0.43365 0 -0.93687 -0.03684 0.56086 0.67918
LYS_935 -4.80417 0.38418 5.96706 -0.75889 0.2938 0.48258 2.79198 -2.51002 -0 -0 -4.4246 0.21641 0 0 0 -0.64264 0 0.04079 0.08313 0.05592 3.12785 0 0.02272 0 -1.5107 -0.01383 0.49245 -0.70598
ASP_936 -2.99747 0.40046 4.88404 -0.11348 0.00964 0.32849 1.66127 -1.99302 -0 -0 -2.22007 -0.36642 0 0 0 -0.64264 0 0.37941 -0.06648 0.00247 0 2.84508 -0.37757 0 -2.3716 -0.02512 0.54865 -0.11435
SER_937 -1.71478 0.20562 2.26467 -0.02713 0.01361 0.02802 0.38006 -0.9894 -0 -0 -0.19607 0.19425 0 0 0 0 0 0.32297 0.12201 0.00222 0.09173 0 0.48165 0.60063 -0.77834 0.46398 0.62398 2.08968
GLU_938 -5.62538 0.75954 6.28854 -0.3663 0.04487 0.75347 3.19615 -2.65164 -0.01522 -0.12796 -3.22815 -0.40586 0 0 -0.73899 -0.73353 0 0.05836 0.19106 0.03967 0 3.11897 -0.08376 0 -2.7348 0.7718 0.67125 -0.81792
GLN_939 -7.47468 0.36066 5.90376 -0.69694 0.11666 0.51514 2.47477 -2.99922 -0.0293 -0.16007 -2.02059 -0.4994 0 0 -0.48368 -0.45372 0 0.03342 -0.0296 0.00919 0 2.94917 0.22726 0 -0.18838 0.45939 0.48539 -1.50076
LYS_940 -6.23989 0.51817 7.17497 -0.31826 0.04673 0.18219 2.69325 -2.8477 -0.00368 -0.01122 -3.63206 -0.30223 0 0 0 -0.48224 0 0.01865 -0.0288 0.19348 2.36459 0 0.32988 0 -1.5107 0.616 0.40378 -0.83511
TRP_941 -11.0285 1.23031 3.4664 -0.88122 0.02706 0.36973 2.30732 -2.95534 -0.01165 -0.03886 -0.29349 -0.32067 0 0 0 0 0 0.11321 -0.02766 0.00204 0 1.66419 -0.04294 0 1.6906 0.13224 0.557 -4.04018
ASP_942 -3.08732 0.4887 5.44595 -0.24602 0.06445 0.82413 1.68586 -2.14857 -0 -0 -3.59708 -3.28835 0 0 0 0 0 0.11044 -0.07284 0.13888 0 3.38886 -0.42053 0 -2.3716 -0.63095 0.51411 -3.20189
LYS_943 -6.95274 0.88967 8.37443 -0.63849 0.18519 0.67352 3.47516 -3.43943 -0 -0 -5.1396 -0.1039 0 0 0 0 0 0.03437 0.04795 0.0878 2.55309 0 0.2314 0 -1.5107 0.09429 0.39208 -0.74592
THR_944 -5.46064 0.61119 3.47727 -0.13345 0.05391 0.07002 2.3575 -2.23854 -0.03837 -0.3918 -0.834 -0.82103 0 0 0 0 0 0.04635 0.00059 0.00022 0.08605 0 0.12251 2.31387 -1.0874 0.51372 0.51162 -0.8404
GLU_945 -4.71823 0.93582 3.58571 -0.35414 0.08552 0.4912 1.11581 -1.80847 -0.06059 -0.33231 -1.58831 -0.53295 0 0 0 -0.48447 0 0.04415 -0.01463 0.10978 0 4.24341 -0.17425 0 -2.7348 -0.26675 0.70965 -1.74884
THR_946 -6.65525 0.66621 5.53185 -0.17845 0.07436 0.06444 3.54755 -3.00656 -0.00654 -0.05316 -2.74174 -1.06469 0 0 -0.39184 0 0 0.02924 0.2239 0.02385 0.74697 0 -0.68507 2.31849 -1.0874 -0.1718 0.69516 -2.12047
ASN_947 -6.96982 0.71388 5.80454 -0.2744 0.00289 0.53102 3.37378 -3.06629 -0.01745 -0.06002 -2.55762 -0.7647 0 0 -0.54928 0 0 0.01201 -0.07279 0.18135 0 3.27085 0.04181 0 -0.93687 0.05394 0.52039 -0.76279
GLU_948 -6.2508 0.72605 7.45745 -0.21932 0.03785 0.31412 3.07905 -3.07344 -0 -0 -3.3989 -0.56583 0 0 0 -0.48224 0 0.01178 -0.06883 0.00472 0 3.3846 -0.2669 0 -2.7348 -0.40552 0.45394 -1.99704
GLY_949 -4.35825 0.40764 4.50832 -5e-05 0 0 2.0606 -2.39829 -0 -0 -2.68116 -0.41372 0 0 -1.20164 0 0 0.00922 -0.0515 0 0 0 0.37199 0 0.83697 -0.37026 0.3505 -2.92964
ASN_950 -7.89427 0.86089 6.59079 -0.21756 0.07005 0.37909 3.79114 -3.53413 -0.02472 -0.16573 -2.77356 -1.05272 0 0 -1.80369 -0.45372 0 0.01876 0.04973 0.00786 0 2.05555 -1.0383 0 -0.93687 -0.52506 0.67485 -5.92165
LEU_951 -7.82776 1.23787 2.70634 -0.625 0.35165 0.23447 1.69154 -2.15342 -0.0045 -0.04126 -0.86392 -0.0136 0 0 -0.85494 0 0 0.0173 -0.04923 0.50332 1.50287 0 -0.32226 0 0.18072 -0.36109 1.64095 -3.04996
PRO_952 -7.99689 1.66358 4.18939 -0.06528 0 0.04206 1.76655 -1.72886 -0 -0 -0.62157 0.64794 0 0 -0.8631 0 0 0.01008 0.02703 0.03278 0.06109 0 0.57678 0 -2.4119 0.9626 1.35907 -2.34866
GLY_953 -3.63231 0.36284 2.73039 -5e-05 0 0 0.84765 -1.45181 -0.03573 -0.21115 -1.44577 -0.42177 0 0 -0.82809 0 0 0.00602 -0.16278 0 0 0 -1.39528 0 0.83697 0.38862 0.35591 -4.05635
PHE_954 -9.62937 1.29027 2.50904 -0.76768 0.10862 0.12518 1.69578 -2.28647 -0 -0 -0.36863 -0.59908 0 0 0 0 0 0.00636 0.1004 0.0508 0 2.04884 -0.28973 0 1.0402 0.04107 0.27149 -4.65291
GLY_955 -4.33157 0.39371 2.77374 -6e-05 0 0 1.59551 -1.88571 -0 -0 -1.39111 -0.35676 0 0 0 0 0 0.01335 -0.16789 0 0 0 -1.51303 0 0.83697 0.04057 0.37598 -3.61629
GLU_956 -8.58552 0.69868 9.4977 -0.29344 0.04638 0.34128 3.70866 -3.83269 -0.03316 -0.20391 -5.71353 -0.1557 0 0 -1.31583 0 0 0.06143 -0.02129 0.02626 0 2.91968 0.376 0 -2.7348 -0.06501 0.31635 -4.96248
VAL_957 -6.57086 0.51175 1.45187 -0.28376 0.17577 0.05883 1.80748 -1.80978 -0.0187 -0.15643 -0.83699 0.06987 0 0 0 0 0 0.06564 -0.08601 0.00014 0.05429 0 -0.42817 0 1.9342 0.0929 0.18577 -3.78218
ASN_958 -8.39756 0.4015 6.70785 -0.23108 0.05279 0.41583 3.21542 -3.34595 -0.02278 -0.16944 -2.92382 -0.48146 0 0 -1.4098 -0.48519 0 0.0057 -0.026 0.01245 0 2.82374 0.18972 0 -0.93687 -0.43111 0.41482 -4.62124
GLY_959 -3.90333 0.5393 3.74023 -7e-05 0 0 2.42241 -1.96953 -0.0202 -0.11643 -2.67165 -0.3751 0 0 -0.63438 0 0 0.0081 -0.16742 0 0 0 -1.51614 0 0.83697 -0.55629 0.64619 -3.73735
LEU_960 -8.19408 0.81921 1.94352 -0.71639 0.40327 0.26547 1.52514 -2.26266 -0 -0 -0.78526 -0.015 0 0 0 0 0 0.05691 0.02982 0.12358 0.934 0 0.24713 0 0.18072 -0.3034 0.67813 -5.06989
TYR_961 -9.68462 0.7773 3.1577 -0.70156 0.09976 0.21314 3.92918 -3.07373 -0.00069 -0.01291 -3.8697 -0.25968 0 0 -0.71796 0 0 0.02668 -0.0759 0.04661 0 3.49517 0.13344 0.04905 1.2797 0.18932 0.92358 -4.0761
ASN_962 -7.68748 0.45631 6.92858 -0.32081 0.00594 0.63381 3.4204 -3.30908 -0.00888 -0.13554 -3.68546 -0.18547 0 0 -2.69593 0 0 0.00699 -0.04408 0.08631 0 2.57828 0.42829 0 -0.93687 0.3293 0.83591 -3.29947
ALA_963 -5.39629 0.47419 2.65978 -0.02325 0 0 1.62465 -2.20565 -0 -0 -0.97322 -0.38344 0 0 0 0 0 0.0179 -0.06179 0 0 0 -0.31448 0 1.8394 -0.04597 0.42324 -2.36493
ALA_964 -6.77804 0.64008 4.38614 -0.02156 0 0 3.6176 -3.14366 -0 -0 -2.12129 -0.35128 0 0 0 0 0 0.00815 -0.03402 0 0 0 -0.05325 0 1.8394 -0.38208 0.34457 -2.04922
LEU_965 -9.44274 1.00132 3.51208 -0.66213 0.28968 0.24052 2.78032 -2.93472 -0 -0 -1.90028 0.08384 0 0 0 0 0 0.01795 0.11236 0.10254 1.05061 0 -0.28013 0 0.18072 -0.2318 0.53237 -5.54748
LEU_966 -9.89172 0.81252 4.69968 -0.49811 0.24753 0.11892 3.15413 -3.38493 -0.0219 -0.16488 -2.57393 0.22887 0 0 0 0 0 0.01035 0.18669 0.23639 0.33095 0 -0.27386 0 0.18072 -0.30404 0.56369 -6.34294
HIS_D_967 -7.05551 0.36981 6.99329 -0.70623 0.01578 0.71251 2.7896 -3.34399 -0 -1e-05 -2.74017 -0.29475 0 0 0 0 0 0.02633 -0.01092 0.01301 0 1.59436 -0.18764 0 -0.45461 -0.12248 0.40781 -1.99383
THR_968 -7.11723 0.34378 5.91138 -0.20704 0.16117 0.07796 3.33101 -3.16878 -0.0307 -0.12744 -2.28049 -0.89051 0 0 -0.78352 -0.73044 0 0.02526 -0.03332 0.01148 0.10084 0 0.08821 4.23269 -1.0874 0.09091 0.38071 -1.70145
TYR_969 -11.5365 1.21597 3.79402 -0.59331 0.30679 0.29181 2.91857 -3.21071 -0 -0 -3.00965 -0.34832 0 0 -1.31086 0 0 0.0389 -0.05878 0.01934 0 3.28542 0.14693 1e-05 1.2797 -0.0424 0.77275 -6.04033
GLY_970 -4.54591 0.64138 4.55414 -5e-05 0 0 1.83306 -2.37715 -0.01883 -0.12601 -1.28265 -0.39351 0 0 0 0 0 0.04829 -0.02915 0 0 0 -1.30317 0 0.83697 -0.47526 0.88687 -1.75097
PHE_971 -10.0676 0.96042 2.3445 -0.50921 0.01638 0.19061 2.61622 -2.53287 -4e-05 -0.00014 -2.34554 -0.12742 0 0 0 0 0 0.02577 0.56209 0.26956 0 2.24236 0.01589 0 1.0402 -0.46726 0.96842 -4.79763
PHE_972 -8.65401 1.56878 4.16194 -0.65226 0.25562 0.29358 2.01025 -2.94312 -0.04506 -0.27053 -0.77695 0.34449 0 0 0 0 0 0.07821 0.00628 0.03686 0 3.07259 -0.34903 0 1.0402 -0.22213 1.37067 0.32638
GLY_973 -2.83407 0.35324 3.68571 -0.0003 0 0 1.34141 -1.70351 -0.00083 -0.00341 -1.72331 -0.19182 0 0 -0.38786 0 0 0.03064 -0.06571 0 0 0 -1.50064 0 0.83697 -0.15258 0.86002 -1.45605
THR_974 -3.46017 0.43359 2.53094 -0.13616 0.07558 0.08993 0.69088 -1.57604 -0.00037 -0.01293 -0.06929 -1.01831 0 0 0 0 0 0.01738 -0.04743 6e-05 0.03906 0 -0.31576 2.27251 -1.0874 0.03979 0.23243 -1.30173
ASN_975 -5.32859 0.29098 5.71609 -0.18203 0.04503 0.27909 2.50219 -2.56292 -0.04239 -0.24518 -2.00491 -0.27436 0 0 -0.94462 0 0 0.01653 -0.06524 0.00127 0 1.47706 0.08765 0 -0.93687 -0.00162 0.27578 -1.89706
THR_976 -5.30435 0.39304 3.90692 -0.20191 0.17059 0.07857 1.74564 -2.03814 -0.01672 -0.08308 -1.33642 0.15928 0 0 -0.44916 -0.56933 0 0.06696 -0.01438 0.01243 0.70586 0 -0.55209 2.29626 -1.0874 0.0219 0.45552 -1.64
ASN_977 -6.31355 0.76014 6.66189 -0.24516 0.08156 0.39812 2.93833 -3.17622 -0.01755 -0.08649 -0.27704 -1.00339 0 0 -1.52062 0 0 0.0306 0.00479 0.02732 0 2.69664 0.21767 0 -0.93687 0.34176 0.58961 1.17154
SER_978 -1.83491 0.06932 1.8705 -0.02899 0.00014 0.04679 0.44452 -0.95725 -0 -0 -0.00573 -0.98272 0 0 0 0 0 0.00955 0.16948 0.00706 0.16248 0 -0.25997 0.60796 -0.77834 0.01241 0.38012 -1.06758
THR_979 -3.50545 0.51233 3.52006 -0.17146 0.07199 0.0626 1.68201 -1.72812 -0 -0 -0.39272 -0.36977 0 0 -0.86874 0 0 0.11031 -0.03545 0.01558 0.14104 0 -0.13385 2.3309 -1.0874 -0.20902 0.30311 0.24795
ASP_980 -5.34599 0.86572 6.96908 -0.19094 0.03745 0.59042 2.54673 -2.96164 -4e-05 -0.00014 -4.98974 -1.21945 0 0 -1.07114 0 0 0.03818 0.02519 0.02131 0 2.61079 -0.69745 0 -2.3716 -0.15929 1.17139 -4.13118
PRO_981 -6.61229 0.82208 4.69286 -0.07722 0 0.04699 1.83603 -1.8655 -0.00121 -0.01721 -0.6774 0.60674 0 0 0 0 0 0.02418 -0.12297 0.00604 0.48994 0 -0.42698 0 -2.4119 -0.4438 1.17351 -2.9581
LYS_982 -7.86606 0.5824 7.82375 -0.40061 0.08591 0.27081 3.67555 -3.29158 -0.02466 -0.19002 -4.30338 -0.02547 0 0 -0.68329 -0.75214 0 0.01268 -0.06045 0.13409 1.69144 0 -0.19333 0 -1.5107 -0.32171 0.50271 -4.84404
ILE_983 -9.18643 1.40316 2.77054 -0.49232 0.49475 0.10518 1.99656 -2.50647 -0 -0 -0.98134 0.04035 0 0 0 0 0 0.06048 -0.05594 0.02577 0.42403 0 -0.77957 0 0.73287 -0.30908 0.64374 -5.6137
GLY_984 -5.0535 0.68932 3.18634 -0.00083 0 0 2.62313 -2.16978 -0.01928 -0.07719 -3.65492 -0.3139 0 0 0 0 0 0.09101 0.00216 0 0 0 -1.53537 0 0.83697 0.2704 0.65087 -4.47457
PHE_985 -10.0696 0.99295 2.90583 -0.89914 0.18838 0.19478 1.54396 -2.50728 -0.03071 -0.17952 0.33541 -0.71154 0 0 0 0 0 0.02381 0.05828 9e-05 0 2.66589 -0.04304 0 1.0402 0.48418 0.49499 -3.51205
LYS_986 -6.29696 0.59581 5.52453 -0.4337 0.09895 0.2373 2.45105 -2.44537 -0.01729 -0.06929 -2.84834 0.05752 0 0 0 -0.73353 0 0.02428 -0.02993 0.47048 2.00973 0 0.34885 0 -1.5107 0.08706 0.49581 -1.98375
ALA_987 -5.54674 0.65349 1.71737 -0.0301 0.00826 0 1.82632 -1.87384 -0.00993 -0.03444 -1.35208 -0.50284 0 0 -1.61399 0 0 0.03085 0.00317 0 0 0 -0.08979 0 1.8394 0.24975 0.47521 -4.24993
ASP_988 -5.31466 0.2476 7.72563 -0.17932 0.02643 0.57202 3.55349 -3.25833 -0.01166 -0.14512 -5.72997 -1.25448 0 0 -0.55559 -0.98132 0 0.25272 0.03532 0.04476 0 2.87612 -0.57611 0 -2.3716 0.11252 0.34437 -4.58718
SER_989 -3.86886 0.42022 3.59828 -0.03115 0.00231 0.05356 1.44274 -1.84172 -0.01166 -0.14512 0.22858 -0.98742 0 0 0 0 0 0.13919 -0.04394 0.00432 0.39597 0 -0.25594 0.60239 -0.77834 -0.35474 0.27128 -1.16005
SER_990 -1.92581 0.10071 3.07212 -0.03929 0.00122 0.05136 1.38183 -1.31822 -0 -0 -2.31522 -0.25392 0 0 -0.55559 -0.72287 0 0.05991 0.00266 0.04247 0.45939 0 -0.17668 1.87321 -0.77834 -0.44312 0.33464 -1.14955
SER_991 -3.04075 0.14393 4.347 -0.03211 0 0.06046 1.52805 -2.0341 -0.01601 -0.10778 -0.65678 -0.77021 0 0 0 -0.25845 0 0.02572 0.00232 0.06282 0.03564 0 -0.56359 1.8024 -0.77834 -0.27339 0.39317 -0.13
SER_992 -2.30544 0.07219 2.03679 -0.02565 0 0.02166 0.64023 -1.01093 -0.01389 -0.04708 -0.1672 -0.17931 0 0 0 0 0 0.05819 0.05924 0.00241 0.46422 0 -0.09071 0.60013 -0.77834 -0.43649 0.26966 -0.83033
SER_993 -3.92614 0.28507 4.32653 -0.03266 1e-05 0.0603 2.8304 -2.05606 -0.01604 -0.16115 -2.23265 -0.87729 0 0 0 0 0 0.02163 -0.0536 0.02673 0.55742 0 0.52779 0.62626 -0.77834 -0.08832 0.17742 -0.78267
SER_994 -3.66855 0.17974 2.85988 -0.03422 0.00146 0.06329 1.22944 -1.4151 -0.05146 -0.28374 0.16827 -0.71531 0 0 0 0 0 0.10775 -0.00431 0.00107 0.42559 0 0.43107 0.60011 -0.77834 0.47918 0.18529 -0.21889
SER_995 -5.89613 0.42935 4.39237 -0.02436 0 0.05785 2.94122 -2.41006 -0.04154 -0.39486 -2.58205 -0.36975 0 0 0 0 0 0.03631 -0.00939 0.02154 0.15584 0 -0.43889 0.60266 -0.77834 0.22328 0.29786 -3.78709
THR_996 -6.49305 0.4 3.90705 -0.2143 0.11417 0.08612 2.57642 -2.48736 -0.00952 -0.08287 -2.44927 -1.14834 0 0 -0.41664 0 0 0.11749 -0.00575 0.09312 0.64393 0 0.00159 2.29181 -1.0874 -0.07092 0.44919 -3.78455
LEU_997 -8.81452 1.18262 1.83568 -0.43925 0.15052 0.07149 1.4872 -2.24339 -0.03106 -0.15838 -0.48859 0.27698 0 0 0 0 0 0.01457 0.01125 0.15838 0.55159 0 -0.16583 0 0.18072 -0.28115 0.48057 -6.22058
VAL_998 -7.54567 0.79613 2.57331 -0.32018 0.24255 0.06833 2.67758 -2.40169 -0 -0 -2.43105 -0.43436 0 0 0 0 0 0.02256 0.00615 0.11697 0.11176 0 -0.43126 0 1.9342 -0.49574 0.55409 -4.95631
GLY_999 -2.62624 0.29917 1.77716 -0.00021 0 0 0.85858 -1.1964 -0.03226 -0.15581 -0.02765 -0.17377 0 0 0 0 0 0.00842 -0.09726 0 0 0 -0.6867 0 0.83697 -0.23684 0.41355 -1.03928
SER_1000 -5.13256 0.24959 3.48132 -0.034 0.00066 0.05831 2.02091 -1.89691 -0.02748 -0.22389 -1.18789 -1.18189 0 0 -1.48241 0 0 0.02434 0.00976 0.01223 0.38538 0 -0.25669 0.60015 -0.77834 -0.3187 0.32978 -5.34834
GLY_1001 -3.98346 0.50289 2.03049 -6e-05 0 0 0.69863 -1.4773 -0 -0 -0.30046 -0.38221 0 0 0 0 0 0.01708 -0.16313 0 0 0 -1.52056 0 0.83697 -0.70204 0.28283 -4.16033
LEU_1002 -8.47841 0.81954 2.34253 -0.47047 0.2366 0.08226 1.93068 -2.42202 -0.02013 -0.15832 -0.78436 0.24311 0 0 -1.49254 0 0 0.01428 0.07297 0.00675 0.48222 0 -0.37875 0 0.18072 -0.54376 0.33209 -8.00502
ASN_1003 -7.04835 0.43149 5.9856 -0.21536 0.07829 0.35699 2.51291 -2.73416 -0.05156 -0.31837 -0.78568 -0.55495 0 0 -0.95915 0 0 0.00962 -0.04123 0.028 0 2.17673 -0.63154 0 -0.93687 -0.42941 0.66409 -2.46291
TRP_1004 -11.5188 1.32481 3.11484 -0.75975 0.00645 0.28204 1.78893 -2.82418 -0.01111 -0.07709 -1.6114 -0.09221 0 0 0 0 0 0.04252 -0.01082 0.0656 0 1.61738 -0.31182 0 1.6906 -0.51596 0.73413 -7.06579
THR_1005 -5.31366 0.75763 4.94906 -0.2102 0.11405 0.07836 2.22644 -2.61133 -0.00715 -0.08173 -2.95451 -1.04 0 0 -0.55486 0 0 0.1299 0.17101 0.0271 1.48098 0 -0.69197 2.43014 -1.0874 -0.40043 0.69284 -1.89574
SER_1006 -5.4117 0.58462 3.34097 -0.02813 0.00027 0.0439 2.12137 -1.87017 -0 -0 -2.13544 -1.04141 0 0 -1.17903 0 0 0.01777 0.12794 0.04817 0.19533 0 -0.31383 0.65241 -0.77834 -0.49964 0.63106 -5.49387
GLN_1007 -9.7528 1.32142 7.96516 -0.29733 0.05801 0.24043 4.89343 -3.90089 -0 -0 -4.20836 -0.61862 0 0 -1.09836 -0.51408 0 0.01606 -0.06713 0.13459 0 4.04567 -0.19944 0 -0.18838 -0.66627 0.79364 -2.04327
ASP_1008 -8.38607 1.04169 7.84882 -0.13077 0.04838 0.40098 3.56523 -3.95443 -0.02279 -0.11818 -5.4641 -0.38044 0 0 -0.55486 0 0 0.01286 0.05109 0.088 0 3.44251 -0.59301 0 -2.3716 -0.29008 0.77932 -4.98745
VAL_1009 -8.4935 1.01427 2.96879 -0.28684 0.22106 0.06412 2.55599 -2.82133 -0 -0 -2.49241 -0.20655 0 0 -1.5376 0 0 0.02914 -0.03059 0.01532 0.17051 0 -0.59707 0 1.9342 -0.14929 0.59274 -7.04902
GLY_1010 -4.66925 0.62129 3.46891 -0.00028 0 0 1.7343 -2.06523 -0.01093 -0.03432 -1.08509 -0.16355 0 0 0 0 0 0.05887 -0.10295 0 0 0 -0.67713 0 0.83697 -0.20754 0.36643 -1.92951
ASN_1011 -5.46575 0.26025 5.44247 -0.22912 0.00333 0.33658 2.00483 -2.59848 -0.0423 -0.24764 -0.40086 -0.36642 0 0 -0.55578 0 0 0.08103 0.03238 0.13173 0 2.72322 0.16364 0 -0.93687 -0.07805 0.312 0.57019
LEU_1012 -8.61527 0.75441 3.30039 -0.58583 0.18421 0.14929 1.0796 -2.59136 -0.00986 -0.03504 -0.75232 0.28205 0 0 0 0 0 0.02428 -0.06213 0.14379 0.43668 0 -0.18558 0 0.18072 -0.1126 0.48357 -5.93101
VAL_1013 -6.89497 0.30468 3.29635 -0.27169 0.13809 0.05732 2.33481 -2.53127 -0 -0 -2.34112 -0.23526 0 0 0 0 0 0.02348 0.02161 0.01522 0.23927 0 -0.74596 0 1.9342 -0.26607 0.3191 -4.60221
VAL_1014 -5.59824 0.57567 0.87535 -0.26628 0.14138 0.05206 0.94421 -1.49966 -0.00986 -0.03504 -0.05341 -0.04879 0 0 0 0 0 0.0252 0.07521 0.00635 0.12126 0 -0.49552 0 1.9342 -0.45779 0.42198 -3.29173
ILE_1015 -7.08538 0.44372 2.3833 -0.50102 0.37692 0.09927 1.43013 -1.91804 -0.03071 -0.13461 -0.48092 -0.19981 0 0 0 0 0 0.03795 0.04036 0.19711 0.66244 0 -0.5466 0 0.73287 -0.20519 0.65878 -4.03942
ASN_1016 -5.16583 0.39792 5.918 -0.32885 0.03982 0.58428 3.22793 -2.97009 -0.03071 -0.13461 -2.04362 -0.71963 0 0 -0.98348 -0.42247 0 0.03489 0.0336 0.02596 0 1.50453 -0.27368 0 -0.93687 0.07208 0.63869 -1.53213
ASP_1017 -3.43864 0.35163 2.56256 -0.12892 0.03208 0.40794 0.95567 -1.53425 -0.00052 -0.00147 -0.71738 -0.46153 0 0 0 0 0 0.04308 -0.14953 3e-05 0 1.7992 0.00865 0 -2.3716 -0.00037 0.62693 -2.01643
THR_1018 -4.59743 0.6781 3.40171 -0.12755 0.07366 0.08153 1.27567 -1.80744 -0.04133 -0.4527 -0.63831 -0.81055 0 0 -0.98348 0 0 0.01056 -0.03426 0.0068 0.07768 0 -0.52131 2.31806 -1.0874 -0.09147 0.62415 -2.64531
SER_1019 -6.08398 0.25097 5.78794 -0.038 0.0003 0.07266 3.44718 -2.92107 -0.01782 -0.20416 -3.37999 -0.5203 0 0 0 -0.42247 0 0.02209 0.11292 0.00016 0.17021 0 -0.44021 1.81531 -0.77834 -0.1519 0.54786 -2.73064
PHE_1020 -10.5299 1.32452 0.79611 -1.13832 0.21044 0.72356 2.74052 -2.23823 -0 -0 -2.53321 -0.19255 0 0 0 0 0 0.00427 0.01023 0.02387 0 1.46958 -0.53419 0 1.0402 -0.18743 0.59077 -8.41972
GLY_1021 -4.8437 0.46664 3.1802 -0.00116 0 0 2.41245 -2.07811 -0 -0 -2.84142 -0.33433 0 0 0 0 0 0.01738 -0.10952 0 0 0 -1.09325 0 0.83697 0.14706 0.52129 -3.71949
PHE_1022 -10.478 0.63133 3.19853 -0.88074 0.03965 0.51685 2.59314 -2.9419 -0 -0 -2.57721 -0.16407 0 0 0 0 0 0.0402 -0.00587 0.0014 0 1.46442 -0.42942 0 1.0402 0.10171 0.42592 -7.42384
GLN_1023 -9.59066 0.92241 6.65017 -0.51647 0.05086 0.31048 3.13128 -3.57067 -0.05251 -0.40614 -4.15986 -0.15089 0 0 -0.6577 -0.93757 0 0.01608 0.12667 0.43099 0 2.70096 0.08378 0 -0.18838 -0.19977 0.6184 -5.38857
LEU_1024 -7.65247 1.10513 3.08278 -0.57963 0.15092 0.16076 2.42176 -2.54408 -0 -0 -2.45021 0.13926 0 0 0 0 0 0.04234 0.09574 0.10714 0.83852 0 -0.01752 0 0.18072 0.29587 0.94146 -3.68151
GLY_1025 -4.56999 0.35061 3.22065 -0.00021 0 0 2.13968 -2.00751 -0 -0 -1.85233 -0.28254 0 0 -0.6577 0 0 0.04816 -0.20915 0 0 0 -1.34969 0 0.83697 0.28376 0.73227 -3.31701
GLY_1026 -4.33285 0.27273 3.16605 -6e-05 0 0 1.57742 -1.92518 -0.01296 -0.09287 -1.16334 -0.37473 0 0 0 0 0 0.05102 -0.05134 0 0 0 0.23657 0 0.83697 -0.07682 0.33492 -1.55447
TRP_1027 -11.846 1.21615 5.80804 -0.77436 0.04397 0.31418 3.01613 -3.90218 -0.03655 -0.31919 -3.11713 -0.18765 0 0 0 0 0 0.01256 0.20533 0.0036 0 1.4361 -0.1105 0 1.6906 0.06922 0.73146 -5.74623
PHE_1028 -9.75309 0.71204 4.73766 -0.698 0.08156 0.06017 2.81067 -3.26845 -0.00675 -0.01995 -2.32311 -0.4399 0 0 0 0 0 0.05812 -0.02476 0.24918 0 2.89066 -0.15571 0 1.0402 0.01491 0.77688 -3.25767
ILE_1029 -7.70995 1.13273 2.07045 -0.50979 0.47434 0.12202 2.40305 -2.28426 -0.01415 -0.05021 -2.59122 -0.02873 0 0 0 0 0 0.02202 0.04675 0.04481 0.35842 0 -0.70741 0 0.73287 -0.31027 0.50452 -6.294
THR_1030 -6.73236 0.7869 4.06351 -0.17593 0.11934 0.06322 2.62969 -2.64274 -0.01317 -0.12483 -2.36183 -0.31727 0 0 0 0 0 0.03752 -0.0606 0.00355 0.16052 0 -0.16421 2.31763 -1.0874 -0.20647 0.57984 -3.12509
PHE_1031 -9.63292 0.84445 1.12417 -0.60396 0.12276 0.33968 2.63785 -2.30148 -0.01415 -0.05021 -2.5163 0.11408 0 0 0 0 0 0.01154 -0.0729 0.11143 0 2.40956 -0.16681 0 1.0402 0.0513 0.59293 -5.95878
THR_1032 -4.36888 0.16666 4.51597 -0.11948 0.09393 0.06043 1.98154 -2.23263 -0.02751 -0.3055 -1.85023 -0.86723 0 0 0 -0.59987 0 0.01365 -0.01853 0.02945 0.25052 0 -0.57905 2.2502 -1.0874 -0.06943 0.5897 -2.1737
ASP_1033 -6.33014 0.68742 7.84921 -0.13283 0.02907 0.41122 3.626 -3.25857 -0 -1e-05 -6.12529 -0.08657 0 0 -0.76436 -2.29491 0 0.0308 -0.03474 0.10346 0 5.2015 -0.31956 0 -2.3716 0.02745 0.75938 -2.99306
PHE_1034 -8.58514 1.47506 0.82569 -0.92177 0.06193 0.27181 0.43778 -1.81031 -0.00351 -0.03867 0.76706 0.02877 0 0 0 0 0 0.00106 0.00453 0.00211 0 2.21625 -0.06889 0 1.0402 0.45004 0.88495 -2.96105
ILE_1035 -8.19324 1.5345 1.58421 -0.65116 0.47041 0.13774 1.14228 -1.74966 -0 -0 0.00809 0.37575 0 0 -0.89794 0 0 0.00798 -0.00847 0.14939 0.60262 0 -0.50393 0 0.73287 0.3782 0.87622 -4.00414
ARG_1036 -3.16477 0.44806 2.6657 -1.05323 0.29652 0.63904 0.59034 -1.19628 -0.01484 -0.11781 0.38662 0.00291 0 0 0 0 0 0.00536 0.04456 0.00682 1.68216 0 -0.20453 0 -1.2888 -0.08255 1.14559 0.79088
PRO_1037 -3.80161 0.5367 2.37913 -0.13194 0.00546 0.09486 0.38173 -1.01489 -0 -0 -0.71951 0.20048 0 0 0 0 0 0.02059 -0.01046 0.01275 0.17327 0 -1.03017 0 -2.4119 -0.53424 1.09781 -4.75194
ARG_1038 -6.26971 0.31758 7.15396 -0.72519 0.15632 0.53094 3.79985 -3.08056 -0.03706 -0.20754 -5.69451 0.33746 0 0 -1.33039 -1.69504 0 0.04788 -0.01404 0.22303 2.37146 0 -0.0027 0 -1.2888 -0.45467 0.66678 -5.19497
THR_1039 -1.4518 0.11976 1.33089 -0.16815 0.0771 0.06165 0.30929 -0.71736 -0 -0 0.15957 -0.19274 0 0 0 0 0 0.02604 -0.04366 0.00369 0.05277 0 0.04107 2.30512 -1.0874 -0.24433 0.31822 0.89974
GLY_1040 -3.45301 0.30158 2.66165 -5e-05 0 0 1.68851 -1.5952 -1e-05 -7e-05 -1.05729 -0.36932 0 0 0 0 0 0.01509 -0.17104 0 0 0 -1.49158 0 0.83697 -0.69167 0.3206 -3.00486
TYR_1041 -9.81998 0.77155 5.66079 -0.58684 0.11709 0.27932 1.97064 -3.43399 -0.01866 -0.13555 -0.79954 -0.12684 0 0 0 0 0 0.02425 0.04299 0.05584 0 2.14827 -0.34634 0.00523 1.2797 -0.5947 0.44111 -3.06566
LEU_1042 -6.75698 0.86203 1.7116 -0.49879 0.17586 0.12282 2.17988 -1.73601 -0.00103 -0.01426 -1.73857 0.20853 0 0 0 0 0 0.02485 -0.02628 0.24885 0.50588 0 -0.24025 0 0.18072 -0.20812 0.7566 -4.24267
GLY_1043 -3.7256 0.59288 3.61757 -6e-05 0 0 1.96307 -1.8997 -0.00792 -0.03476 -2.10444 -0.37129 0 0 0 0 0 0.01538 -0.16673 0 0 0 -1.51036 0 0.83697 -0.50442 0.79642 -2.50298
ILE_1044 -6.82897 0.91942 1.47054 -0.59452 0.41033 0.10621 1.03237 -1.68858 -0 -0 0.00897 0.24919 0 0 0 0 0 0.02491 0.06428 0.03681 1.1468 0 -0.72831 0 0.73287 -0.59148 0.6357 -3.59346
THR_1045 -5.50088 0.57193 3.32012 -0.16835 0.09107 0.0595 2.74454 -2.12484 -0.02109 -0.13792 -2.75029 -0.26943 0 0 0 0 0 0.01348 0.11565 0.01769 0.16267 0 -0.15802 2.34075 -1.0874 -0.14358 0.6535 -2.2709
LEU_1046 -8.62868 1.81095 1.28332 -0.49707 0.28223 0.1178 2.47903 -2.22889 -0.00991 -0.031 -1.91189 0.01849 0 0 0 0 0 0.02826 -0.08023 0.07889 1.03047 0 -0.14226 0 0.18072 0.20805 0.74314 -5.2686
SER_1047 -6.22269 0.59274 5.32929 -0.0363 0.0075 0.02667 3.37276 -2.69177 -0.01096 -0.04783 -3.38155 -0.27103 0 0 -0.9252 0 0 0.02091 -0.07937 0.0987 0.68349 0 0.46484 1.84816 -0.77834 0.44271 0.65102 -0.90626
SER_1048 -5.83413 0.73864 5.71509 -0.03449 0 0.07711 3.17112 -2.83652 -0.017 -0.06646 -5.1431 -0.32871 0 0 0 -0.10784 0 0.01243 0.20547 0.02353 0.33421 0 -0.25469 0.61787 -0.77834 0.01134 0.65308 -3.8414
LEU_1049 -6.64118 0.64024 2.07353 -0.47871 0.14689 0.09174 1.93686 -1.92159 -0.02051 -0.15996 -0.26431 0.27247 0 0 0 0 0 0.06082 0.00065 0.01672 0.45749 0 -0.27468 0 0.18072 -0.49537 0.87987 -3.49828
GLN_1050 -3.25438 0.13073 3.73088 -0.25837 0.031 0.19648 1.41932 -1.6137 -0 -0 -1.90067 -0.64834 0 0 0 -0.96022 0 0.04427 -0.01128 0.03351 0 2.86753 -0.11821 0 -0.18838 -0.47041 0.47455 -0.49571
ASP_1051 -4.60518 0.31346 5.05028 -0.12961 0.02771 0.39443 2.59061 -2.30302 -0 -0 -2.60522 -0.53965 0 0 0 0 0 0.12497 -0.02075 0.00312 0 4.09871 -0.79688 0 -2.3716 -0.32427 0.25291 -0.83999
GLN_1052 -5.534 0.57129 5.16395 -0.62909 0.09144 0.62999 2.69181 -2.67238 -0.04589 -0.3055 -2.55052 -0.28908 0 0 -0.50818 0 0 0.04658 -0.02964 0.08912 0 3.00135 -0.13377 0 -0.18838 -0.31418 0.47559 -0.43947
THR_1053 -3.4197 0.25313 3.11825 -0.11627 0.0532 0.05627 1.37804 -1.64561 -0 -0 -0.65725 -1.20963 0 0 0 0 0 0.22432 0.13117 0.04469 0.14915 0 0.06032 2.34079 -1.0874 -0.39388 0.45321 -0.26721
ILE_1054 -9.36593 0.89003 3.27933 -0.48494 0.37883 0.09937 3.10283 -2.65758 -0 -0 -1.00355 -0.19169 0 0 0 0 0 0.00957 -0.04599 0.04128 0.72599 0 -0.49343 0 0.73287 -0.1089 0.38132 -4.7106
ILE_1055 -9.82152 0.85851 3.48689 -0.50125 0.29159 0.09636 2.02794 -2.95392 -0.03148 -0.22454 -0.25402 0.11943 0 0 0 0 0 0.07467 -0.00837 0.10967 0.60853 0 -0.33324 0 0.73287 0.10876 0.57114 -5.04195
TRP_1056 -11.3977 1.20489 4.58224 -0.97309 0.07944 0.38924 2.88485 -3.15847 -0 -0 -3.97669 -0.40009 0 0 -1.15685 0 0 0.05878 -0.04359 0.10735 0 1.99424 -0.12117 0 1.6906 0.24929 0.69341 -7.29329
ALA_1057 -5.50056 0.7693 4.08914 -0.02038 0 0 2.63493 -2.62695 -0.05144 -0.32007 -2.24024 -0.10226 0 0 -1.10189 0 0 0.01936 -0.01914 0 0 0 0.02702 0 1.8394 0.13847 0.58686 -1.87846
ASP_1058 -5.1763 0.40025 6.68518 -0.1088 0.01111 0.33512 2.79406 -2.66898 -0.02131 -0.09771 -5.82908 -0.06439 0 0 0 -1.00174 0 0.09035 0.12086 0.00037 0 1.90782 -0.15248 0 -2.3716 -0.19541 0.41625 -4.92643
GLN_1059 -7.68038 0.58267 5.82164 -0.2768 0.04756 0.2228 2.66429 -2.8724 -0.04053 -0.23708 -2.82811 -0.92867 0 0 -0.37683 0 0 0.02444 0.74693 0.54488 0 2.97338 0.03871 0 -0.18838 0.09402 1.03917 -0.6287
PRO_1060 -8.3918 1.30145 3.99377 -0.06622 0 0.0414 2.34841 -2.16203 -0 -0 -2.02514 0.64559 0 0 0 0 0 0.01983 -0.08374 0.00333 0.12776 0 -0.37166 0 -2.4119 0.50594 1.43414 -5.09085
TRP_1061 -12.33 1.845 4.79419 -1.31662 0.25657 0.81915 1.98378 -3.623 -0.02425 -0.20582 -1.62478 -0.44037 0 0 0 0 0 0.02067 -0.04576 0.19762 0 3.94232 -0.04466 0 1.6906 0.07479 0.91121 -3.11937
THR_1062 -5.78579 0.49877 5.23316 -0.12774 0.04434 0.05766 3.10397 -2.57978 -0.00543 -0.07575 -2.88868 -0.11368 0 0 -0.95504 0 0 0.01551 0.2185 0.0164 0.06401 0 0.0341 4.12218 -1.0874 -0.26174 0.50437 0.03194
SER_1063 -7.09093 1.19049 5.51852 -0.03983 0.00423 0.05226 3.32236 -2.92535 -0.02409 -0.12329 -2.72888 -0.21455 0 0 0 0 0 0.00782 -0.06619 0.12713 0.43081 0 -0.2278 1.76941 -0.77834 -0.37073 0.41395 -1.75299
PHE_1064 -11.2704 1.47622 3.63264 -0.81891 0.0511 0.11994 2.70271 -3.09215 -0.00699 -0.03294 -1.35142 -0.42624 0 0 0 0 0 0.04907 -0.05341 0.00141 0 2.48051 -0.14938 0 1.0402 -0.4262 0.42476 -5.64949
LYS_1065 -6.64647 0.31431 5.23851 -0.53582 0.23233 0.35843 1.74553 -2.37622 -0.00996 -0.06418 -2.96349 -0.12436 0 0 -0.52822 0 0 0.08135 0.01334 0.01386 1.80262 0 0.12425 0 -1.5107 -0.07163 0.46127 -4.44525
GLY_1066 -3.81652 0.28262 3.24502 -0.0004 0 0 2.413 -1.88879 -0.00981 -0.06219 -1.93861 -0.19782 0 0 0 0 0 0.05188 -0.10042 0 0 0 -1.53663 0 0.83697 0.3098 0.39338 -2.01851
SER_1067 -4.30885 0.3491 2.86872 -0.0284 0 0.02233 1.42703 -1.54329 -0.04216 -0.37351 -1.3434 0.11694 0 0 0 -0.56267 0 0.08352 -0.00163 0.04541 0.61186 0 -0.10398 1.81962 -0.77834 0.2756 0.28731 -1.17879
TYR_1068 -8.85605 0.55137 3.18394 -1.02384 0.09648 0.56687 2.46808 -2.57062 -0.02688 -0.13917 -2.84943 -0.31141 0 0 0 0 0 0.01625 0.02419 0.06756 0 1.63747 -0.42273 0.0005 1.2797 -0.11752 0.30865 -6.11661
LEU_1069 -6.4994 0.7902 1.95423 -0.55779 0.26869 0.13382 1.40652 -1.96387 -0.02048 -0.16392 -0.59348 0.29 0 0 -0.51486 0 0 0.0056 -0.05766 0.12646 0.55838 0 -0.38069 0 0.18072 -0.17365 0.59798 -4.61319
ASP_1070 -6.29683 0.78511 8.8003 -0.10661 0.03206 0.31399 3.97768 -3.62779 -0.04394 -0.34956 -6.60406 -1.12228 0 0 -0.53254 -1.26382 0 0.02644 -0.02569 0.11154 0 2.12849 -0.34351 0 -2.3716 -0.1846 0.77245 -5.92477
SER_1071 -1.64421 0.2178 2.81764 -0.03036 0.00039 0.05206 1.022 -1.19175 -0.01868 -0.14724 -0.65369 -0.96419 0 0 -0.53254 0 0 0.03794 -0.00131 0.00917 0.19652 0 -0.32523 0.60001 -0.77834 -0.47846 0.37909 -1.43339
ASP_1072 -3.19404 0.23854 6.12283 -0.24883 0.11338 0.85237 2.42508 -2.4087 -0.01333 -0.07741 -3.01217 -2.05052 0 0 -0.56314 0 0 0.04322 -0.04544 5e-05 0 2.3076 -0.37661 0 -2.3716 -0.7502 0.10682 -2.9021
GLY_1073 -2.31309 0.26983 2.46069 -5e-05 0 0 1.20852 -1.3014 -0 -0 -0.93968 -0.37574 0 0 0 0 0 0.0378 -0.1879 0 0 0 -1.45469 0 0.83697 -0.9751 0.23534 -2.4985
THR_1074 -5.52566 0.68222 5.10801 -0.15077 0.05016 0.0526 2.7659 -2.54455 -0 -0 -2.85536 -0.21691 0 0 -0.56314 0 0 0.05805 0.10995 1e-05 0.21763 0 -0.19029 2.32622 -1.0874 -0.36157 1.0872 -1.03769
PRO_1075 -6.23806 1.02661 2.2069 -0.18253 0.0004 0.12563 1.63828 -1.22497 -0 -0 -1.69587 0.08723 0 0 0 0 0 0.01926 -0.0266 0.00745 0.72157 0 -0.85346 0 -2.4119 -0.11446 1.17014 -5.74436
LYS_1076 -8.09395 0.80499 7.76797 -0.29489 0.03345 0.14099 4.21349 -3.20426 -0.02654 -0.13828 -5.9364 -0.21044 0 0 0 -0.74348 0 0.02429 0.00711 0.03616 2.14961 0 0.03357 0 -1.5107 -0.3657 0.40042 -4.91258
SER_1077 -5.93217 0.44637 5.19101 -0.02599 0 0.02089 3.46978 -2.63214 -0.01154 -0.08462 -3.75619 0.18634 0 0 0 -1.29565 0 0.00501 0.04285 0.02302 0.54821 0 0.09451 0.61335 -0.77834 -0.00775 0.37316 -3.50989
LEU_1078 -8.93378 0.61198 2.61954 -0.50695 0.24053 0.14005 2.36525 -2.61807 -0 -0 -3.12173 0.01177 0 0 0 0 0 0.04646 -0.00707 0.03626 2.45804 0 -0.36595 0 0.18072 0.00472 0.54733 -6.29091
TRP_1079 -12.7149 1.93925 3.57734 -0.74111 0.02556 0.26363 3.04986 -3.42779 -0.01154 -0.08462 -3.48074 -0.18598 0 0 0 -0.2046 0 0.12568 -0.00147 0.07527 0 1.43449 0.02191 0 1.6906 0.11443 0.72024 -7.81451
ASP_1080 -6.50073 0.83691 8.12491 -0.24629 0.10923 0.82648 5.19149 -3.51138 -0.00543 -0.07575 -7.17842 -1.11616 0 0 -1.59708 -0.63321 0 0.09454 -0.06869 0.00022 0 1.93662 -0.815 0 -2.3716 0.45074 1.09977 -5.44882
PRO_1081 -5.77495 0.88302 3.19463 -0.07636 0 0.04708 1.54053 -1.48585 -0.01413 -0.13932 -0.45357 0.60888 0 0 0 0 0 0.01937 -0.15552 0.05271 0.40079 0 -0.61267 0 -2.4119 0.18527 1.07351 -3.11848
THR_1082 -2.46395 0.25296 3.39282 -0.12972 0.047 0.06546 1.77303 -1.51793 -0 -0 -2.31958 -0.22394 0 0 -0.60834 -0.63321 0 0.01122 0.03955 0.03954 0.0872 0 -0.06722 4.11722 -1.0874 -0.33551 0.50668 0.94589
ALA_1083 -3.60091 0.42506 3.10217 -0.027 0.00311 0 1.76414 -1.82427 -0 -0 -0.86355 -0.42184 0 0 0 0 0 0.0162 -0.04772 0 0 0 0.11573 0 1.8394 -0.47743 0.2836 0.28671
LEU_1084 -6.97456 0.82148 2.80555 -0.45669 0.20304 0.08097 1.83703 -2.17002 -0.01413 -0.13932 -0.73384 0.26944 0 0 0 0 0 0.00944 0.00689 0.29473 0.84267 0 -0.13223 0 0.18072 -0.55966 0.3533 -3.47518
LYS_1085 -4.23355 0.17517 4.18174 -0.30052 0.02989 0.13707 1.45599 -1.7028 -0.01644 -0.11379 -1.19306 0.02011 0 0 -0.95504 0 0 0.00698 0.02113 0.05177 2.06926 0 -0.00048 0 -1.5107 -0.43984 0.30812 -2.00899
SER_1086 -2.27472 0.10097 2.43594 -0.02476 0 0.05703 1.09766 -1.08863 -0.00658 -0.13139 -1.25334 -0.65513 0 0 -0.37683 0 0 0.0338 0.01118 0.0498 0.17393 0 -0.47278 0.61361 -0.77834 -0.31438 0.38051 -2.42243
LEU_1087 -5.93013 0.98355 2.40995 -0.43782 0.24788 0.07026 1.2267 -1.56049 -0.02128 -0.09706 0.50625 0.35546 0 0 0 0 0 0.05417 0.43398 0.13646 0.32865 0 -0.06178 0 0.18072 -0.4406 1.40261 -0.21252
PRO_1088 -2.63487 1.00281 1.24696 -0.08124 0 0.04897 0.18602 -0.51726 -0 -0 0.08324 0.55528 0 0 0 0 0 2.04521 0.04717 0.02415 0.34834 0 -0.88728 0 -2.4119 0.32381 2.59503 1.97443
ASN_1089 -3.11318 0.79017 3.91057 -0.39125 0.19342 0.81104 2.033 -1.81865 -0 -0 -0.40585 -0.98691 0 0 0 0 0 2.87871 1.93249 0.0853 0 3.41337 -0.95187 0 -0.93687 1.93013 18.297 27.6706
SER_1090 -3.02879 0.7398 3.52726 -0.03132 0 0.05708 1.40745 -1.68239 -0.00658 -0.13139 -0.52134 -1.15643 0 0 0 0 0 0.8255 0.09692 0.00438 0.35331 0 -0.25725 0.62643 -0.77834 1.02913 18.0403 19.1137
SER_1091 -2.63678 0.78694 2.95135 -0.02917 0 0.04786 1.67082 -1.4994 -0.00958 -0.12677 -0.79325 -1.0378 0 0 -0.58042 0 0 0.35011 0.22688 0.01263 0.17159 0 -0.16028 0.63089 -0.77834 -0.68207 1.38649 -0.09831
THR_1092 -4.56187 0.61189 4.19356 -0.13442 0.05774 0.09353 2.43634 -2.24758 -0.02516 -0.20949 -1.26412 -0.99892 0 0 0 0 0 1.3631 0.01567 0.00832 0.06051 0 -0.29737 2.2812 -1.0874 -0.2133 0.40072 0.48297
THR_1093 -3.56534 0.50365 3.02917 -0.19261 0.07921 0.11884 1.56591 -1.67272 -0.00712 -0.11402 -0.17317 -0.30535 0 0 0 0 0 0.63302 -0.10912 0.01877 1.59017 0 0.3663 2.39933 -1.0874 0.14571 0.48167 3.70489
TYR_1094 -4.37924 0.66864 2.35783 -1.13746 0.59517 0.62587 0.92791 -1.6526 -0.01045 -0.09658 -0.79632 -0.60969 0 0 -0.58042 0 0 0.55129 -0.0657 0.32598 0 2.80814 0.00445 0.23536 1.2797 -0.22453 0.85524 1.6826
ASP_1095 -3.56338 0.35859 4.86481 -0.1099 0.02288 0.32317 2.36196 -2.12525 -0.02604 -0.17931 -2.94458 -1.15279 0 0 -0.54225 -0.95442 0 0.30387 -0.01542 0.02788 0 2.09808 -0.25211 0 -2.3716 -0.19522 1.24983 -2.8212
THR_1096 -3.88207 0.38764 3.44553 -0.13687 0.0447 0.05479 1.6529 -1.6525 -0.00371 -0.03772 -3.1249 -1.00576 0 0 -1.27104 0 0 0.1904 0.11534 0.00376 0.97828 0 0.4799 2.31913 -1.0874 5.55292 1.15298 4.17632
ASN_1097 -3.18376 0.63175 2.81945 -0.18248 0.00814 0.27429 0.76042 -1.32985 -0.03751 -0.19253 -0.3489 -0.41607 0 0 -0.13203 0 0 0.13243 -0.00515 0.02919 0 2.85667 0.22185 0 -0.93687 11.1987 1.93736 14.1051
PRO_1098 -3.47034 0.57578 1.30874 -0.22369 0.07404 0.16674 0.31215 -0.64863 -0 -0 -0.05911 -0.24025 0 0 0 0 0 0.12881 0.32901 0.02888 0.25612 0 -0.45926 0 -2.4119 5.68388 1.83134 3.18233
THR_1099 -3.34343 0.43615 2.26588 -0.16105 0.06995 0.0577 1.26018 -1.33845 -0.0411 -0.49449 -0.56671 -0.38181 0 0 -0.75248 0 0 0.04657 -0.03107 0.00801 0.19683 0 -0.18778 2.32749 -1.0874 0.06419 0.61834 -1.03446
LEU_1100 -6.45005 1.27905 0.41009 -0.61131 0.31442 0.14703 0.57384 -1.22301 -0 -0 -0.31769 0.39123 0 0 0 0 0 0.08044 -0.01678 0.01425 0.57239 0 -0.29111 0 0.18072 -0.06633 0.61299 -4.39981
SER_1101 -5.71212 0.70246 4.34111 -0.02598 0 0.06178 1.96744 -2.29687 -0.04868 -0.44654 -0.65007 -0.56067 0 0 0 0 0 0.02926 0.06606 0.07744 0.14227 0 -0.46873 0.68866 -0.77834 0.36668 1.36477 -1.18005
PRO_1102 -5.61965 0.79972 2.23847 -0.07359 0 0.04485 1.01833 -0.90868 -0.00715 -0.08173 0.1001 0.5943 0 0 0 0 0 0.06682 -0.20483 0.01062 0.23209 0 -0.65002 0 -2.4119 0.58406 1.5353 -2.73292
SER_1103 -3.02107 0.23843 3.59557 -0.04339 0.01375 0.08366 1.31344 -1.59105 -0.01878 -0.21253 -1.33588 -0.48691 0 0 -0.71526 0 0 0.17722 0.02749 0.04597 0.66492 0 -0.00895 0.64697 -0.77834 0.60322 0.86006 0.05855
PHE_1104 -6.93622 0.48732 3.00077 -0.81068 0.06271 0.09396 1.65424 -2.16768 -0.00951 -0.08285 -0.43723 -0.45066 0 0 0 0 0 0.12174 -0.01014 0.08278 0 2.61063 -0.14517 0 1.0402 0.31275 0.45221 -1.13081
GLN_1105 -6.70889 0.5284 4.61945 -0.44948 0.05171 0.37948 1.79433 -2.54901 -0.01636 -0.1885 -2.09334 -1.06951 0 0 -0.36254 0 0 0.0806 0.00684 0.13256 0 3.29772 -0.06307 0 -0.18838 -0.18873 0.48896 -2.49776
LEU_1106 -6.02298 0.75155 1.59415 -0.53974 0.23989 0.16505 0.80048 -1.58655 -0.00473 -0.05245 -0.79164 0.07118 0 0 -0.502 0 0 0.03244 0.03351 0.18288 0.64275 0 -0.01923 0 0.18072 0.14455 0.71618 -3.964
TYR_1107 -10.2276 0.90578 3.71427 -0.57294 0.06376 0.26862 2.3107 -2.5728 -0.01524 -0.1241 -2.30367 -0.05691 0 0 0 -0.61385 0 0.01045 0.14239 0.03108 0 2.5422 0.1029 0.05129 1.2797 -0.08153 0.62211 -4.52342
GLN_1108 -9.61978 0.97238 6.8806 -0.61921 0.1386 0.64138 2.98071 -3.41454 -0.0354 -0.1827 -3.48359 -0.54926 0 0 -2.92585 0 0 0.10319 0.30493 0.07932 0 1.99844 -0.06768 0 -0.18838 -0.36124 1.2541 -6.09399
PRO_1109 -6.06264 0.57926 2.15085 -0.12203 0.00728 0.08852 0.61241 -1.11802 -0.01609 -0.09491 -0.52468 0.22853 0 0 0 0 0 0.00944 0.04856 0.01864 0.21751 0 -0.82212 0 -2.4119 -0.50331 1.38462 -6.33003
ASN_1110 -5.99489 0.37645 5.30974 -0.17727 0.00616 0.28916 3.25062 -2.83623 -0.02838 -0.24316 -2.71052 -0.61078 0 0 0 -0.71904 0 0.0215 -0.06697 0.00467 0 2.67805 -0.07779 0 -0.93687 -0.25356 0.8454 -1.87373
LYS_1111 -6.58439 0.67129 3.96626 -0.34545 0.03671 0.15693 1.75521 -2.16568 -0.03493 -0.15104 -1.95909 -0.00494 0 0 0 0 0 0.01171 -0.0337 0.24264 2.11149 0 0.28315 0 -1.5107 0.17739 0.62735 -2.74979
VAL_1112 -7.24524 0.83766 2.56706 -0.29618 0.14814 0.05838 2.78157 -2.32013 -0.00711 -0.02622 -3.13304 -0.3177 0 0 0 0 0 0.00798 -0.02174 0.00357 0.08224 0 -0.47831 0 1.9342 -0.13375 0.39524 -5.16339
LYS_1113 -4.74776 0.34376 5.41238 -0.3009 0.02984 0.12618 1.97878 -2.24923 -0 -0 -3.58936 0.23125 0 0 0 -0.29924 0 0.00433 -0.0094 0.04364 1.67766 0 0.30196 0 -1.5107 -0.12308 0.3222 -2.35768
ALA_1114 -3.43108 0.14774 1.82026 -0.02381 0 0 0.57074 -1.52745 -0 -0 -1.1161 -0.18966 0 0 0 0 0 0.0057 -0.02177 0 0 0 -0.1607 0 1.8394 -0.36443 0.12544 -2.32571
TYR_1115 -9.36601 0.70264 3.66713 -0.62626 0.07338 0.28793 2.66315 -2.86025 -0.02051 -0.14903 -2.41015 -0.00647 0 0 -0.8631 0 0 0.07004 -0.0042 0.05415 0 2.35109 -0.06184 0.00237 1.2797 -0.64229 0.22461 -5.63395
GLN_1116 -4.38383 0.32891 4.59771 -0.64983 0.1211 0.68676 2.06898 -2.09057 -0.01746 -0.06023 -1.19418 -0.56168 0 0 0 0 0 0.0429 0.00458 0.04 0 2.16399 -0.09442 0 -0.18838 -0.33136 0.3362 0.81918
THR_1117 -3.03742 0.16466 2.42947 -0.12386 0.08611 0.05967 0.57151 -1.27282 -0.00877 -0.14294 -0.90329 -1.0029 0 0 -0.39184 0 0 0.02468 0.30064 0.00373 0.13889 0 -0.25525 2.30879 -1.0874 -0.3461 0.30595 -2.17849
THR_1118 -2.8123 0.32765 3.11511 -0.13422 0.04791 0.10573 0.726 -1.43428 -0.00877 -0.14316 0.44469 -0.88296 0 0 0 0 0 0.00679 0.00117 0.00424 0.62838 0 -0.1905 2.36466 -1.0874 -0.25624 0.32364 1.14613
ASN_1119 -3.35313 0.38663 3.40524 -0.19763 0.04286 0.33561 0.74309 -1.62412 -0.00202 -0.01177 -0.56951 -1.03213 0 0 0 0 0 0.02529 0.248 0.02184 0 1.90556 -1.01162 0 -0.93687 -0.43683 0.45263 -1.60888
THR_1120 -6.25139 0.87214 3.85178 -0.19575 0.15641 0.10134 2.11141 -2.26187 -0.02281 -0.10812 0.10085 -0.06172 0 0 0 0 0 0.20261 -0.03878 0.48459 1.61631 0 0.11932 2.31509 -1.0874 -0.45266 0.59971 2.05105
TYR_1121 -9.50577 1.28373 4.21287 -0.68412 0.07735 0.40484 2.45443 -3.1663 -1e-05 -0.00026 -1.6278 -0.21656 0 0 -0.85494 0 0 0.01717 -0.06485 0.08419 0 2.11322 -0.26855 0.03977 1.2797 -0.24716 0.49195 -4.17709
ASN_1122 -7.42943 0.91447 6.76539 -0.18454 0.05699 0.31407 2.12803 -3.2454 -0.00475 -0.03795 -1.22166 -0.32738 0 0 0 0 0 0.12033 -0.05087 0.01929 0 2.29031 -0.14177 0 -0.93687 -0.47888 0.44239 -1.00821
LYS_1123 -4.59556 0.43008 4.66828 -0.32976 0.04172 0.22101 1.09975 -2.0764 -0.00209 -0.00813 -0.36793 -0.11896 0 0 0 0 0 0.02685 0.00788 0.01559 2.2126 0 0.12165 0 -1.5107 -0.26439 0.52423 0.09572
LEU_1124 -4.37212 0.25763 0.80832 -0.42242 0.11466 0.07109 0.51443 -1.04331 -0 -0 -0.16086 0.28779 0 0 0 0 0 0.00887 -0.04598 0.00882 0.58123 0 -0.08101 0 0.18072 -0.27837 0.47253 -3.09798
ILE_1125 -5.65114 0.25296 1.65477 -0.59667 0.29152 0.10744 1.13975 -1.42719 -0.03573 -0.21115 -0.46671 0.55717 0 0 0 0 0 0.00363 -0.05625 0.01239 0.94085 0 -0.29421 0 0.73287 -0.55168 0.53104 -3.06634
GLU_1126 -5.66747 0.85327 5.44714 -0.32003 0.08457 0.40003 1.92012 -2.19301 -0 -0 -3.4801 -0.31406 0 0 0 -0.29924 0 0.00518 0.06747 0.00188 0 2.90545 0.18651 0 -2.7348 -0.17372 1.10967 -2.20113
PRO_1127 -7.37804 1.82802 2.56894 -0.20603 0.00498 0.14287 0.91028 -1.14307 -0 -0 -0.93788 0.1019 0 0 0 0 0 0.01127 0.07331 0.02354 0.31014 0 -0.72093 0 -2.4119 0.01201 1.11382 -5.69676
VAL_1128 -6.08184 0.576 3.5582 -0.30685 0.22099 0.05953 1.40111 -2.26038 -0.03973 -0.23649 -1.07692 -0.3583 0 0 0 0 0 0.00275 0.05713 0.00301 0.0815 0 -0.48806 0 1.9342 -0.25497 0.58855 -2.62057
ASP_1129 -3.95773 0.19702 4.86077 -0.11293 0.006 0.33413 1.78764 -2.00709 -0.03493 -0.15104 -3.16276 -0.40565 0 0 0 -0.62002 0 0.00825 -0.05798 0.08063 0 2.46116 -0.24386 0 -2.3716 -0.37017 0.36404 -3.39612
ALA_1130 -5.14146 0.31318 2.62141 -0.02812 0.00921 0 2.07544 -2.18353 -0.03093 -0.13533 -1.76537 -0.4331 0 0 0 0 0 0.02785 0.23075 0 0 0 0.59161 0 1.8394 -0.06351 0.34096 -1.73153
THR_1131 -3.91202 0.29566 1.88271 -0.12015 0.11905 0.05283 1.25633 -1.31591 -0.02358 -0.24144 0.30884 -0.72729 0 0 0 0 0 0.03229 0.0343 0.03782 0.42524 0 0.22213 2.32687 -1.0874 0.04973 0.51294 0.12897
SER_1132 -2.47965 0.26755 3.00745 -0.03291 0.00316 0.05886 1.32647 -1.53415 -0.01924 -0.20754 -1.56698 -0.94793 0 0 0 0 0 0.02859 0.07055 0.0007 0.49662 0 -0.07714 0.60041 -0.77834 -0.17749 0.39726 -1.56375
ALA_1133 -4.81681 0.59049 3.32062 -0.02261 0 0 2.55149 -2.09134 -0.00965 -0.06718 -1.42971 -0.35603 0 0 0 0 0 0.0289 -0.06822 0 0 0 -0.37462 0 1.8394 -0.44241 0.27871 -1.06895
ALA_1134 -5.10277 0.49508 2.62999 -0.02484 0.00012 0 1.2808 -1.97201 -0.03147 -0.1472 -0.55498 -0.39551 0 0 0 0 0 0.01183 0.00953 0 0 0 -0.21629 0 1.8394 -0.62615 0.30205 -2.5024
THR_1135 -2.99366 0.27809 3.52724 -0.12931 0.0514 0.06134 1.95288 -1.75791 -0 -0 -1.5614 -0.21445 0 0 0 0 0 0.00937 0.06168 0.01741 0.1175 0 0.07783 4.13235 -1.0874 -0.40746 0.24432 2.37982
ASN_1136 -2.25419 0.24418 2.9941 -0.20116 0.0332 0.32406 1.23332 -1.36892 -0.01035 -0.05346 -0.50889 -0.6352 0 0 0 0 0 0.00665 -0.00358 0.04027 0 2.21179 -0.58677 0 -0.93687 -0.29124 0.14563 0.38257
MET_1137 -9.9367 1.1103 5.66934 -0.35667 0.13438 0.10386 3.12147 -3.05084 -0.01638 -0.11973 -3.43637 -0.46955 0 0 0 0 0 0.00901 -0.0055 0.17727 1.45047 0 0.21858 0 0.60916 -0.10001 0.33374 -4.55417
THR_1138 -2.75482 0.226 3.43145 -0.20072 0.14928 0.07573 1.48419 -1.61504 -0.00054 -0.01187 -0.53207 -0.59003 0 0 0 0 0 0.03715 -0.03704 3e-05 0.09185 0 0.10608 2.2799 -1.0874 0.28285 0.38 1.71498
SER_1139 -4.05464 0.24797 4.37916 -0.0308 0.00033 0.05163 1.08105 -1.88815 -0.01319 -0.12881 -1.05195 -1.09915 0 0 0 -0.35399 0 0.046 -0.07736 0.01845 0.17104 0 -0.18235 0.87164 -0.77834 -0.15652 0.36843 -2.57954
LEU_1140 -8.74649 0.81156 4.30313 -0.49502 0.23265 0.11423 3.14394 -3.06362 -0 -0 -1.4836 0.17358 0 0 0 0 0 0.01503 -0.05168 0.01067 0.44481 0 -0.2726 0 0.18072 -0.26383 0.44908 -4.49742
LEU_1141 -8.54417 1.01514 3.67029 -0.49771 0.26746 0.11896 2.71537 -2.57702 -4e-05 -0.00153 -2.20504 0.2232 0 0 0 0 0 0.0134 0.0742 0.03649 0.28589 0 -0.31169 0 0.18072 -0.09942 0.48125 -5.15424
LYS_1142 -5.79104 0.49091 7.75028 -0.41244 0.06401 0.20724 4.05128 -3.14633 -0.07135 -0.27977 -4.98725 0.08366 0 0 0 -0.69449 0 0.0224 -0.08674 0.05796 1.51007 0 -0.02494 0 -1.5107 -0.53059 0.68288 -2.61496
LEU_1143 -7.62978 0.87651 3.05227 -0.48543 0.15912 0.14368 2.23868 -2.30236 -0.03226 -0.15581 -1.01119 0.08395 0 0 0 0 0 0.01057 0.13447 0.05075 0.07943 0 -0.07403 0 0.18072 -0.5121 0.62089 -4.57194
LEU_1144 -6.52557 0.75216 2.74497 -0.49017 0.23703 0.12565 1.9496 -2.12881 -0.02113 -0.25941 -1.12928 0.11792 0 0 0 0 0 0.02866 0.23957 0.05549 0.17165 0 -0.14748 0 0.18072 -0.41378 0.45414 -4.05807
THR_1145 -6.00353 0.77976 5.87583 -0.18323 0.12313 0.06853 3.98905 -2.97635 -0.02001 -0.24462 -2.78501 -0.30375 0 0 -0.75248 0 0 0.02756 0.04487 0.08117 0.09214 0 0.04312 2.29658 -1.0874 -0.18666 0.53842 -0.58286
THR_1146 -5.5643 0.64753 4.31493 -0.20369 0.18133 0.07642 2.13162 -2.39145 -0.01251 -0.16086 -1.48594 -0.831 0 0 0 0 0 0.03446 -0.02863 0.15918 0.13813 0 0.17561 2.43256 -1.0874 0.17469 0.53336 -0.76595
LYS_1147 -5.00537 0.41309 5.44991 -0.39352 0.06358 0.21354 2.43464 -2.47582 -0 -0 -3.29076 0.28445 0 0 0 -0.53043 0 0.01522 -0.07409 0.41686 2.56793 0 -0.06299 0 -1.5107 -0.18607 0.5495 -1.121
ASN_1148 -5.73188 0.23948 5.69032 -0.18289 0.03776 0.26786 2.97794 -2.81231 -0.00911 -0.07945 -2.45602 -0.32705 0 0 0 0 0 0.02084 0.24127 3e-05 0 1.68883 0.18232 0 -0.93687 -0.2508 0.52978 -0.90994
ILE_1149 -9.32021 0.85141 4.765 -0.51428 0.52663 0.10083 2.73468 -3.35681 -0 -0 -1.38297 0.0203 0 0 0 0 0 0.00547 -0.07097 0.01705 0.50173 0 -0.4754 0 0.73287 0.10405 0.43891 -4.32171
LYS_1150 -10.5182 0.89572 11.9074 -0.30443 0.02409 0.12895 5.86889 -5.26784 -0 -0 -6.70172 0.01322 0 0 -0.36457 -0.47131 0 0.00851 -0.02312 0.14439 1.7533 0 0.02637 0 -1.5107 -0.08544 0.71138 -3.76508
ALA_1151 -3.58345 0.23129 4.07295 -0.02091 0 0 1.99038 -2.24164 -0 -0 -1.73254 -0.34312 0 0 0 0 0 0.00699 -0.0266 0 0 0 -0.21075 0 1.8394 -0.28126 0.62743 0.32815
LYS_1152 -6.08534 0.3715 6.68841 -0.51308 0.14251 0.30227 3.39913 -2.9484 -0.05487 -0.15902 -2.96116 0.14643 0 0 -0.65189 -0.67265 0 0.00734 -0.05487 0.32027 2.21991 0 -0.05729 0 -1.5107 -0.43446 0.39117 -2.11479
LEU_1153 -8.64262 0.56807 3.49761 -0.48841 0.16768 0.14185 2.33989 -2.65149 -0 -0 -0.89627 0.08741 0 0 0 0 0 0.00423 -0.06736 0.00065 0.07032 0 -0.09794 0 0.18072 -0.52741 0.45605 -5.85702
GLY_1154 -2.58944 0.13352 3.17469 -5e-05 0 0 0.95304 -1.53278 -0.01104 -0.09611 -1.41162 -0.39098 0 0 0 0 0 0.02019 -0.12327 0 0 0 -1.35195 0 0.83697 -0.65351 0.33547 -2.70687
LYS_1155 -7.19678 0.43059 5.86962 -0.51366 0.22156 0.32237 1.62607 -2.57595 -0.05773 -0.28627 -1.57213 0.08388 0 0 0 0 0 0.20036 -0.01402 0.02026 1.66396 0 0.01818 0 -1.5107 -0.18383 0.27142 -3.1828
GLY_1156 -1.23002 0.0315 1.37501 -5e-05 0 0 0.08025 -0.64313 -0 -0 -0.03435 -0.38855 0 0 0 0 0 0.20549 -0.18392 0 0 0 -1.47524 0 0.83697 -0.30293 0.22137 -1.50761
THR_1157 -2.87924 0.25857 3.05567 -0.1162 0.09302 0.08104 1.52815 -1.51075 -0.01104 -0.09611 -1.26033 -0.52215 0 0 0 -0.55009 0 0.49346 -0.01519 0.05699 0.04031 0 -0.36835 2.30527 -1.0874 -0.75662 0.2255 -1.0355
ALA_1158 -1.0092 0.05724 1.28366 -0.03045 0.01368 0 0.18323 -0.61422 -0 -0 0.65526 -0.49823 0 0 0 0 0 0.01092 0.01526 0 0 0 -0.09767 0 1.8394 -0.0856 0.29465 2.01793
SER_1159 -3.11433 0.3743 4.33627 -0.04265 0.01713 0.0869 2.35303 -1.98999 -0.00188 -0.03136 -2.72552 -0.24812 0 0 -0.72006 0 0 0.0145 -0.03834 0.00212 1.25563 0 0.08373 0.6005 -0.77834 0.55737 0.33388 0.32476
SER_1160 -2.14497 0.1498 2.70973 -0.0282 0.00055 0.04451 1.04735 -1.17116 -0 -0 0.40849 -0.97416 0 0 0 -0.55009 0 0.00746 -0.03308 0.10921 0.15433 0 -0.32263 0.68093 -0.77834 0.11749 0.29505 -0.2777
GLN_1161 -2.24213 0.30491 2.61122 -0.27808 0.04246 0.21858 0.75144 -1.21437 -0 -0 0.30752 -0.6084 0 0 0 0 0 0.00708 -0.04074 0.01105 0 2.89615 -0.21659 0 -0.18838 -0.62619 0.17472 1.91025
GLY_1162 -1.59622 0.07011 2.21892 -5e-05 0 0 1.00271 -1.07858 -0 -0 -1.17458 -0.38187 0 0 0 0 0 0.00931 -0.19356 0 0 0 -1.4409 0 0.83697 -0.88256 0.23012 -2.38018
ASN_1163 -2.7912 0.12846 3.72761 -0.17352 0.01787 0.23879 1.26719 -1.65557 -0.00188 -0.03136 -0.90141 -0.26028 0 0 -0.72006 0 0 0.06741 -0.00697 0.00119 0 1.86563 0.27147 0 -0.93687 -0.60168 0.35218 -0.14298
ASN_1164 -2.36515 0.2983 2.76214 -0.19469 0.00458 0.26509 1.41215 -1.33119 -0.0099 -0.08884 -0.59074 -0.46183 0 0 -1.16413 0 0 0.60523 0.01088 0.09574 0 2.77152 -0.0488 0 -0.93687 0.05245 0.5406 1.62656
ASN_1165 -2.4847 0.3005 2.41058 -0.19514 0.0317 0.30278 1.14075 -1.16788 -0 -0 -0.64395 -0.34941 0 0 0 0 0 1.77341 -0.04454 0.00066 0 1.73306 0.01924 0 -0.93687 0.17041 0.47418 2.53479
GLY_1166 -1.85021 0.03693 1.58102 -0.00032 0 0 0.5158 -0.81177 -0.0099 -0.08884 -0.30217 -0.2388 0 0 -1.16413 0 0 0.13175 0.01468 0 0 0 -1.52439 0 0.83697 0.18363 0.33574 -2.354
GLY_1167 -3.06403 0.36879 2.4608 -0.0002 0 0 1.24686 -1.35382 -0 -0 -1.42186 -0.20337 0 0 0 0 0 0.04556 -0.02294 0 0 0 -1.46061 0 0.83697 0.69945 0.26167 -1.60673
GLY_1168 -4.64991 0.69903 3.06607 -0.00123 0 0 2.4861 -2.01285 -0.0181 -0.06755 -2.30933 -0.35957 0 0 0 0 0 0.00548 -0.04511 0 0 0 -1.54289 0 0.83697 1.10404 0.16814 -2.64071
VAL_1169 -7.31494 0.74222 2.57993 -0.26276 0.15585 0.05207 2.30738 -2.37961 -0 -0 -2.74731 -0.25496 0 0 0 0 0 0.02805 -0.07103 0.00191 0.27485 0 -0.79013 0 1.9342 0.30201 0.43038 -5.01191
SER_1170 -4.61001 0.35777 4.43716 -0.02764 0.0001 0.02306 2.93428 -2.16733 -0.0181 -0.06755 -3.02217 0.00764 0 0 0 0 0 0.02573 -0.03005 0.0018 0.44198 0 0.2801 0.60185 -0.77834 -0.20425 0.39217 -1.42177
GLN_1171 -6.41837 0.58304 5.58777 -0.35969 0.06612 0.22173 3.07508 -2.62894 -0 -0 -3.80587 -0.21341 0 0 0 0 0 0.01626 0.12649 0.03602 0 3.00022 0.24833 0 -0.18838 0.06645 0.26908 -0.31806
THR_1172 -5.27096 0.4147 2.9927 -0.11401 0.0755 0.06685 1.69629 -1.70119 -0 -0 -1.51938 -0.36358 0 0 0 0 0 0.0118 0.01323 0.00633 0.05664 0 -0.4093 2.32073 -1.0874 0.01541 0.44941 -2.34624
ILE_1173 -6.29539 0.66317 2.33896 -0.49495 0.39331 0.10792 1.32916 -2.09456 -0.01877 -0.1953 -0.73431 0.50406 0 0 -0.9252 0 0 0.16207 -0.10981 0.18659 0.61304 0 -0.00574 0 0.73287 -0.28263 0.48584 -3.63967
ASN_1174 -1.53972 0.08734 1.34406 -0.32673 0.07236 0.62419 0.36286 -0.79581 -0.00554 -0.09708 0.30252 -0.82391 0 0 0 0 0 0.1608 -0.0276 0.00362 0 1.93174 -0.56386 0 -0.93687 -0.19848 0.29029 -0.13581
THR_1175 -3.74889 0.45187 1.78999 -0.12126 0.06001 0.07811 0.88071 -1.23546 -0.01395 -0.1203 -0.86209 -0.54086 0 0 0 0 0 0.02763 -0.02199 0.00194 0.04445 0 -0.39377 2.29624 -1.0874 -0.22372 0.17927 -2.55946
ILE_1176 -3.93457 0.29668 4.10469 -0.5157 0.27354 0.1235 2.09356 -1.87033 -0.02242 -0.14658 -1.1002 -0.11493 0 0 -0.93921 0 0 0.00843 -0.02581 0.03314 0.50614 0 -0.23901 0 0.73287 -0.26385 0.28521 -0.71486
THR_1177 -2.24124 0.11731 2.21842 -0.20506 0.17681 0.07748 1.26472 -1.15619 -0 -0 -0.46568 -0.69038 0 0 -0.56604 0 0 0.01338 -0.02476 0.00394 0.11937 0 0.15416 2.31051 -1.0874 0.23711 0.26703 0.52351
THR_1178 -3.78771 0.21449 3.21507 -0.12812 0.08972 0.07341 1.51343 -1.70274 -0.0155 -0.09228 -0.84122 -1.16083 0 0 0 0 0 0.02 -0.06821 0.00491 0.01547 0 -0.19571 2.25902 -1.0874 -0.02255 0.35717 -1.33957
THR_1179 -5.84149 0.43949 4.85407 -0.16257 0.06953 0.05764 2.72184 -2.63993 -0.05081 -0.31236 -1.71507 -0.17027 0 0 -0.93921 0 0 0.02238 -0.06487 0.0073 0.08159 0 0.04651 4.10803 -1.0874 -0.45141 0.40487 -0.62211
GLY_1180 -4.26237 0.53431 3.6741 -5e-05 0 0 2.30135 -2.12026 -0 -0 -2.1028 -0.40932 0 0 0 0 0 0.01483 -0.0831 0 0 0 -1.49029 0 0.83697 -0.67074 0.29879 -3.47858
ASN_1181 -5.35805 0.43075 4.40359 -0.29658 0.10573 0.50911 2.57382 -2.39104 -1e-05 -7e-05 -2.06322 -0.80197 0 0 -0.82235 -0.73975 0 0.01524 -0.07487 0.00733 0 1.73869 -0.59134 0 -0.93687 -0.47632 0.41028 -4.3579
ILE_1182 -9.06494 1.23608 2.81569 -0.60213 0.36486 0.20789 2.67236 -2.70652 -0 -0 -1.88849 -0.18853 0 0 0 0 0 0.1585 0.136 0.15499 0.45866 0 0.14069 0 0.73287 0.03447 0.63392 -4.70363
SER_1183 -4.65435 0.46237 5.0541 -0.03365 0 0.04 2.6577 -2.35424 -0 -0 -1.86598 -0.60768 0 0 -0.82235 -0.73975 0 0.0528 0.04019 0.00712 0.25626 0 0.01764 1.7274 -0.77834 -0.1799 0.70375 -1.0169
GLU_1184 -2.72222 0.27099 2.636 -0.22186 0.02725 0.31719 0.90305 -1.30353 -0 -0 -0.08976 -0.63987 0 0 0 0 0 0.01632 -0.07307 0.02146 0 3.20879 -0.35598 0 -2.7348 -0.5773 0.42935 -0.88798
GLY_1185 -5.06998 0.84796 3.77184 -6e-05 0 0 2.18553 -2.28978 -0 -0 -0.80525 -0.37922 0 0 0 0 0 0.00591 -0.12369 0 0 0 0.41438 0 0.83697 -0.35748 0.23822 -0.72465
LEU_1186 -7.53066 0.83378 3.2024 -0.51764 0.30404 0.15729 1.65504 -2.29081 -0 -0 -1.53321 0.07368 0 0 -1.009 0 0 1.18549 -0.049 0.21201 0.29583 0 -0.05609 0 0.18072 -0.18677 0.42896 -4.64395
LYS_1187 -3.8696 0.27873 4.7335 -0.50004 0.13503 0.28647 1.88769 -1.9826 -0.00678 -0.10432 -1.41044 0.25125 0 0 -0.49633 0 0 1.42474 0.01364 0.0137 1.93022 0 -0.0639 0 -1.5107 -0.32209 0.47243 1.16059
GLU_1188 -4.51786 0.45696 5.26159 -0.36026 0.06953 0.5731 1.82165 -2.20808 -0 -0 -1.71176 -0.44501 0 0 -0.82533 0 0 1.34137 -0.04021 0.0041 0 4.25472 0.36781 0 -2.7348 0.75694 0.83268 2.89713
GLU_1189 -2.44755 0.14369 3.28679 -0.46876 0.26394 1.4653 1.15424 -1.4179 -0.02664 -0.14892 -0.82014 -2.90415 0 0 -0.69652 0 0 0.71879 0.02714 0.00112 0 4.02082 -0.28895 0 -2.7348 0.62644 0.75005 0.50398
THR_1190 -2.0733 0.22075 2.15014 -0.12165 0.08694 0.06299 0.26835 -1.05859 -0.03385 -0.22532 0.39 -0.91346 0 0 0 0 0 0.2263 -0.06112 0.01418 0.1617 0 -0.63092 2.27465 -1.0874 -0.40808 0.27322 -0.48445
SER_1191 -3.74867 0.34408 4.81205 -0.02918 0 0.06701 1.86202 -2.0772 -0.014 -0.18015 0.34853 -0.40485 0 0 0 0 0 0.09813 0.05814 0.00075 0.11385 0 -0.48151 0.60315 -0.77834 -0.25893 0.34145 0.67632
ILE_1192 -6.3155 0.75751 4.6954 -0.46994 0.31568 0.08977 3.71174 -2.6414 -0.00545 -0.04908 -3.03687 0.37785 0 0 -0.94117 0 0 0.01172 -0.06774 0.01045 0.63768 0 -0.12623 0 0.73287 -0.32457 0.63905 -1.99823
GLN_1193 -7.84689 0.75517 6.43277 -0.38524 0.12585 0.20363 3.42426 -3.14298 -0 -0 -3.75668 -0.5015 0 0 -1.83434 -0.49871 0 0.00963 -0.00512 0.01457 0 3.89373 0.03489 0 -0.18838 0.13414 0.85559 -2.27563
ALA_1194 -6.2376 0.70549 3.29549 -0.02253 0 0 1.9922 -2.50867 -0 -2e-05 -0.84339 -0.3584 0 0 0 0 0 0.01084 -0.02726 0 0 0 -0.32864 0 1.8394 0.04189 0.51249 -1.9287
GLU_1195 -7.38367 0.64992 7.76471 -0.19592 0.01218 0.25383 4.13932 -3.47679 -3e-05 -0.00075 -4.56305 -0.46454 0 0 -0.94117 -0.63774 0 0.01156 -0.03787 0.01614 0 3.73909 -0.26416 0 -2.7348 -0.45504 0.33223 -4.23653
THR_1196 -7.16797 0.55187 7.62629 -0.1937 0.1553 0.07131 3.8047 -3.73869 -5e-05 -0.00018 -3.20027 -0.53838 0 0 -0.49633 0 0 0.01315 0.09766 0.0994 0.06152 0 -0.02281 2.24831 -1.0874 -0.0798 0.58803 -1.20805
LEU_1197 -10.6032 1.24353 4.82766 -0.52944 0.26711 0.14161 3.43198 -3.45715 -0.00545 -0.04908 -2.56017 0.22106 0 0 0 0 0 0.03096 0.01384 0.22129 0.31594 0 -0.28743 0 0.18072 -0.0926 1.15172 -5.53705
LYS_1198 -7.83318 0.67044 9.6322 -0.74818 0.13893 0.71766 4.33142 -3.86051 -0 -0 -6.2631 0.00088 0 0 0 -0.79264 0 0.01367 -0.02183 0.23954 2.99557 0 0.05018 0 -1.5107 -0.28344 1.13892 -1.38416
LYS_1199 -4.30188 0.15938 5.36304 -0.3042 0.02986 0.13485 2.49387 -2.43959 -0 -0 -2.8223 -0.0233 0 0 0 0 0 0.01813 0.11421 0.03556 1.72862 0 0.00203 0 -1.5107 -0.3265 0.45151 -1.19739
PHE_1200 -9.5933 0.82368 4.92491 -0.94549 0.07455 0.28254 2.98821 -3.15555 -0 -0 -2.44701 -0.04767 0 0 0 0 0 0.02684 0.00281 0.1145 0 1.74275 -0.45382 0 1.0402 -0.1408 0.22484 -4.53781
PHE_1201 -10.8958 0.67092 2.8563 -0.49886 0.14241 0.20343 2.29517 -2.91183 -0 -0 -1.50614 -0.08492 0 0 0 0 0 0.03091 0.07292 0.05802 0 2.99066 0.10205 0 1.0402 -0.04573 0.42039 -5.05989
ASP_1202 -5.26332 0.59333 8.33946 -0.09751 0.0037 0.28935 3.77895 -3.51452 -0.01452 -0.14354 -6.5559 -0.27471 0 0 0 -0.79264 0 0.04089 -0.01877 0.02086 0 1.76299 0.19362 0 -2.3716 -0.227 0.60093 -3.64995
SER_1203 -3.08869 0.16655 4.1788 -0.03155 6e-05 0.02121 1.95316 -1.88193 -0.01231 -0.11865 -2.17307 0.00935 0 0 0 0 0 0.00461 -0.04669 0.01063 0.59319 0 0.25482 1.7866 -0.77834 -0.22809 0.5007 1.12035
LYS_1204 -6.49759 0.39986 6.53714 -0.52193 0.16466 0.33472 3.31891 -2.91973 -0 -0 -4.21473 -0.0219 0 0 0 -0.75136 0 0.01349 0.01103 0.07007 1.78786 0 -0.00404 0 -1.5107 -0.23835 0.48011 -3.56247
GLN_1205 -5.80899 0.34339 6.66912 -0.35143 0.07858 0.2553 3.49839 -2.99694 -0.03905 -0.3184 -3.01885 -0.19903 0 0 -0.886 -0.80785 0 0.05343 -0.05999 0.23038 0 3.92127 -0.15143 0 -0.18838 -0.35468 0.52661 0.39548
ASN_1206 -2.55903 0.21121 2.73901 -0.19635 0.02658 0.30723 0.36161 -1.31428 -0.01812 -0.14678 0.05716 -0.41184 0 0 0 0 0 0.03236 -0.06355 0.06149 0 1.87301 -0.34452 0 -0.93687 -0.61847 0.32278 -0.61739
ASN_1207 -4.24813 0.27347 4.98649 -0.20211 0.02953 0.33957 2.31886 -2.26313 -0.02365 -0.16467 -1.74454 -0.73417 0 0 0 0 0 0.0372 0.19696 0.00093 0 2.23611 -0.72324 0 -0.93687 -0.07558 0.20931 -0.48766
LYS_1208 -7.20912 0.60864 7.45739 -0.37854 0.05026 0.23695 4.50003 -3.1901 -0 -0 -4.23298 0.39317 0 0 -0.886 0 0 0.01467 -0.09658 0.222 2.35443 0 -0.05786 0 -1.5107 0.00277 0.3247 -1.39687
SER_1209 -2.99077 0.23177 3.2668 -0.0292 0.0002 0.04723 1.24987 -1.69765 -0.00726 -0.0668 0.31763 -0.98558 0 0 0 0 0 0.01648 -0.04203 0.00166 0.15577 0 -0.30368 0.60192 -0.77834 -0.6055 0.31026 -1.30722
GLU_1210 -4.18517 0.28505 5.53287 -0.22004 0.02242 0.30621 2.8764 -2.37793 -0.0155 -0.09228 -3.75211 -0.56377 0 0 0 -0.75136 0 0.02644 -0.0343 0.10677 0 3.04638 -0.2137 0 -2.7348 -0.55357 0.32516 -2.96686
ILE_1211 -7.69047 0.98783 1.29223 -0.49247 0.26501 0.10233 1.66539 -1.86918 -0.02855 -0.15914 0.14022 -0.28888 0 0 0 0 0 0.02527 0.05482 0.05512 0.9645 0 -0.26329 0 0.73287 -0.136 0.84998 -3.79242
GLY_1212 -4.4675 0.2843 3.29282 -7e-05 0 0 2.13958 -2.14537 -0.00838 -0.0277 -1.12339 -0.33381 0 0 0 0 0 0.01933 -0.14921 0 0 0 -1.54206 0 0.83697 0.50025 0.72456 -1.99968
ILE_1213 -7.86117 0.97849 2.02105 -0.62532 0.39586 0.12698 1.81302 -1.98418 -0.01537 -0.07376 -0.63738 0.20959 0 0 0 0 0 0.02333 -0.04988 0.10821 0.96949 0 -0.77908 0 0.73287 0.1158 0.47781 -4.05364
GLY_1214 -3.01935 0.3267 3.21787 -0.00157 0 0 1.98244 -1.72607 -0.00838 -0.0277 -1.7429 -0.36044 0 0 0 0 0 0.03717 -0.08926 0 0 0 -1.4118 0 0.83697 -0.04512 0.48241 -1.54901
ASP_1215 -3.58162 0.43973 4.08132 -0.09286 0.00018 0.25096 1.54861 -1.74998 -0 -0 -2.5476 -0.13675 0 0 0 -1.06807 0 0.03525 0.0913 1e-05 0 2.13254 0.19437 0 -2.3716 0.22766 0.58601 -1.96053
SER_1216 -4.64368 0.32367 5.22238 -0.03968 0 0.06949 2.26569 -2.35124 -0.01406 -0.1087 -2.86868 -0.15376 0 0 0 0 0 0.00844 0.07773 0.00355 0.19321 0 -0.40702 1.7462 -0.77834 -0.30241 0.8303 -0.92688
THR_1217 -3.5399 0.47395 3.45645 -0.19877 0.08276 0.07175 2.63886 -1.81944 -0.00697 -0.07323 -3.04954 -0.96695 0 0 0 0 0 0.04743 0.257 0.02711 1.21236 0 -0.66746 2.30522 -1.0874 -0.24865 0.87168 -0.21373
PHE_1218 -6.23665 0.63853 2.75136 -0.8861 0.08009 0.17872 0.68757 -2.20551 -0.00558 -0.01847 -0.85113 -0.64107 0 0 0 0 0 0.06527 0.11168 0.20678 0 2.02076 -0.22122 0 1.0402 0.19622 1.0797 -2.00886
THR_1219 -4.17933 0.13662 3.35266 -0.18028 0.10148 0.06947 2.09879 -1.92165 -0 -0 -2.32495 -0.36753 0 0 0 0 0 0.01167 -0.04939 0.01195 0.12983 0 0.09737 2.32735 -1.0874 0.27493 0.60137 -0.89703
LYS_1220 -3.97574 0.46034 3.79744 -0.4499 0.08364 0.28246 1.10473 -1.8174 -0.00558 -0.01847 -3.44272 0.59242 0 0 0 0 0 0.00765 0.04821 0.08309 2.03812 0 -0.02388 0 -1.5107 -0.09017 0.19394 -2.64251
MET_1221 -5.99425 0.58913 3.45525 -0.3062 0.05383 0.15305 1.38569 -1.85883 -0.00178 -0.0077 -0.54331 -0.38167 0 0 0 0 0 0.00664 0.00086 0.03715 2.72839 0 0.02856 0 0.60916 -0.2102 0.32716 0.07094
ASP_1222 -1.20414 0.23338 2.68624 -0.10636 0.01044 0.3018 0.58336 -1.05279 -0.00176 -0.00765 -2.73805 -0.34628 0 0 0 0 0 0.03973 -0.06455 0.0288 0 3.16664 -0.17664 0 -2.3716 0.00254 0.24512 -0.77179
GLY_1223 -0.96653 0.03315 1.58969 -0.00041 0 0 0.39885 -0.71704 -2e-05 -5e-05 0.23658 -0.19431 0 0 0 0 0 0.01423 -0.08184 0 0 0 -1.52791 0 0.83697 0.12611 0.11218 -0.14034
LYS_1224 -2.82053 0.22762 2.3939 -0.35988 0.04347 0.15991 0.91028 -1.12641 -0.00156 -0.00447 -1.35929 0.18262 0 0 -0.82811 0 0 0.00565 0.08002 0.00403 1.80767 0 -0.02223 0 -1.5107 -0.11201 0.12889 -2.20111
LEU_1225 -7.58945 0.75019 3.06963 -0.4923 0.1776 0.10663 1.79334 -2.11774 -0 -0 -1.38548 0.11312 0 0 -0.98874 0 0 0.01332 -0.03392 0.01202 0.86057 0 -0.37331 0 0.18072 -0.33251 0.47104 -5.76527
THR_1226 -5.18069 0.21614 4.72163 -0.11132 0.07137 0.06111 2.30817 -2.29608 -0.0394 -0.33202 -1.98579 -1.29096 0 0 -1.49415 0 0 0.01525 0.05016 0.04494 0.28839 0 -0.62442 2.45375 -1.0874 -0.03532 0.74961 -3.49704
GLY_1227 -3.96764 0.12098 3.32329 -0.00157 0 0 1.99337 -1.90086 -0.02743 -0.14191 -1.60873 -0.35685 0 0 -0.4758 0 0 0.01883 -0.06469 0 0 0 -1.50025 0 0.83697 0.29955 0.43933 -3.01341
VAL_1228 -6.78015 0.22644 2.315 -0.35293 0.17588 0.08553 2.27586 -2.17655 -0.0117 -0.07616 -2.81707 -0.24945 0 0 -1.53127 0 0 0.09722 -0.00663 0.00955 0.82821 0 -0.55683 0 1.9342 0.16456 0.34948 -6.09679
VAL_1229 -6.60186 0.6153 3.18816 -0.28152 0.16096 0.06359 3.20395 -2.34563 -0.01707 -0.05826 -2.45995 -0.3191 0 0 0 0 0 0.03051 0.00698 0.05611 0.15292 0 -0.48268 0 1.9342 -0.2296 0.42037 -2.96262
SER_1230 -4.66979 0.35399 4.44016 -0.03356 0.00298 0.02604 2.05916 -2.1397 -0.02227 -0.12925 -2.36711 0.12992 0 0 -0.73332 -0.75807 0 0.03976 0.02675 0.0012 0.61899 0 0.44785 1.74391 -0.77834 0.10417 0.38999 -1.24654
THR_1231 -8.10796 0.74926 6.38471 -0.11995 0.08014 0.08613 3.30465 -3.37246 -0.01707 -0.05826 -2.79213 -0.87361 0 0 -1.10011 0 0 0.02615 0.06452 0.2259 0.08785 0 -0.52657 2.2788 -1.0874 0.19604 1.56653 -3.00485
PRO_1232 -5.00712 0.4905 2.99272 -0.06735 0 0.04209 0.96131 -0.99834 -0.02991 -0.14563 0.75227 0.60089 0 0 0 0 0 0.18458 -0.11151 0.00943 0.19201 0 -0.07218 0 -2.4119 -0.02028 1.5781 -1.06032
LEU_1233 -4.93191 0.39808 2.83629 -0.67574 0.1382 0.25649 1.27205 -1.67422 -0.05218 -0.28247 -0.13033 0.15429 0 0 0 0 0 0.08951 0.10716 0.00586 0.75876 0 -0.19094 0 0.18072 0.13338 0.67599 -0.93102
VAL_1234 -5.65056 0.41985 3.109 -0.35686 0.22004 0.08705 2.44148 -2.20847 -0.0228 -0.10161 -1.344 -0.16082 0 0 -0.60247 0 0 0.06624 0.11566 0.00563 0.74016 0 -0.2478 0 1.9342 0.09323 0.84127 -0.62157
ASN_1235 -5.55155 0.76096 3.53986 -0.19016 0.00859 0.31128 1.55086 -2.10848 -0.0275 -0.16942 -1.35436 -0.63009 0 0 -0.51486 -1.27841 0 0.03673 -0.0685 0.0056 0 2.888 -0.23048 0 -0.93687 -0.0009 0.72609 -3.23361
LEU_1236 -8.98381 1.01496 4.1006 -0.48106 0.20722 0.10382 2.70945 -3.11245 -0.00311 -0.00933 -2.806 0.07119 0 0 0 0 0 0.0128 -0.00602 0.03558 1.07295 0 -0.35195 0 0.18072 0.01914 0.64003 -5.58527
ILE_1237 -7.07571 0.48081 2.73663 -0.59044 0.34165 0.09917 2.51661 -2.22121 -0.00441 -0.01272 -3.14809 0.59685 0 0 -1.23249 0 0 0.04493 0.12286 0.00082 0.93447 0 -0.31804 0 0.73287 -0.27745 0.83993 -5.43295
ASN_1238 -6.44471 0.49483 6.17713 -0.13304 0.00225 0.19626 3.70571 -3.16045 -0 -0 -2.49983 -0.62743 0 0 -2.4457 0 0 0.23461 -0.18776 0.01188 0 1.63693 0.0912 0 -0.93687 0.40961 1.05139 -2.42399
GLY_1239 -1.69488 0.19522 1.89995 -0.00015 0 0 0.54361 -0.93119 -0 -0 0.41511 -0.33527 0 0 0 0 0 0.86655 -0.12903 0 0 0 0.50385 0 0.83697 1.85267 0.6499 4.67331
GLN_1240 -5.11511 0.72595 4.70894 -0.38726 0.07522 0.21072 3.11644 -2.27589 -0 -0 -2.87029 0.30297 0 0 -1.23249 0 0 0.12527 0.70364 0.19625 0 2.83379 0.74686 0 -0.18838 2.15256 0.45565 4.28484
GLY_1241 -1.55704 0.1827 1.24639 -8e-05 0 0 0.24775 -0.77141 -0.00759 -0.1098 0.0933 -0.36493 0 0 0 0 0 0.20384 1.12892 0 0 0 0.48861 0 0.83697 2.75406 0.91437 5.28607
ALA_1242 -3.29678 0.4664 1.1409 -0.02513 0.00057 0 1.10748 -1.3492 -0 -0 -1.55908 -0.25323 0 0 0 0 0 0.03812 -0.04943 0 0 0 -0.02207 0 1.8394 1.30291 0.86893 0.20982
THR_1243 -2.55728 0.22479 3.09224 -0.11332 0.05353 0.0819 1.28558 -1.50836 -0.05863 -0.38118 -1.68729 -0.49436 0 0 -1.15707 0 0 0.01768 0.10371 0.08116 0.13812 0 -0.60942 2.28932 -1.0874 -0.65772 0.61582 -2.32819
SER_1244 -2.48248 0.08714 3.12924 -0.0324 0 0.07411 1.3444 -1.26928 -0 -0 -1.78963 -0.41106 0 0 -0.65565 -0.51839 0 0.03884 -0.01013 0.02102 0.23257 0 -0.36255 0.65827 -0.77834 -0.49381 0.59374 -2.6244
ASP_1245 -4.4528 0.2342 6.44611 -0.22705 0.1097 0.71929 3.31299 -2.78177 -9e-05 -0.00031 -3.75447 -1.38049 0 0 -0.65332 0 0 0.0176 0.03344 0.01995 0 2.2134 -0.7107 0 -2.3716 -0.47481 0.43149 -3.26922
SER_1246 -2.39651 0.18503 3.51971 -0.02834 0.00034 0.04475 1.08292 -1.55737 -0.01942 -0.14969 -0.00035 -0.94136 0 0 0 0 0 0.00451 -0.10476 0.00833 0.14856 0 -0.34029 0.60431 -0.77834 -0.3821 0.34619 -0.75387
ASP_1247 -2.75202 0.26285 3.65385 -0.11573 0.01944 0.36163 1.532 -1.58859 -0 -0 -1.81361 -0.27744 0 0 -0.65332 0 0 0.00952 -0.07689 0.04855 0 2.30665 -0.28381 0 -2.3716 -0.57577 0.26896 -2.04533
THR_1248 -6.65638 0.92913 4.98405 -0.14024 0.07813 0.08143 3.15466 -2.76776 -0.00725 -0.08775 -2.65683 -0.28317 0 0 0 -0.5973 0 0.02411 -0.00974 0.08438 0.09671 0 -0.6738 4.17757 -1.0874 -0.48152 0.51743 -1.32155
GLU_1249 -4.01851 0.16283 4.62837 -0.21966 0.02365 0.29771 1.50981 -1.94777 -0.01942 -0.14969 -0.60442 -0.52857 0 0 0 -0.51839 0 0.02142 -0.08198 0.09306 0 3.35169 -0.34986 0 -2.7348 -0.4681 0.53128 -1.02135
LYS_1250 -3.10536 0.30754 2.49868 -0.32746 0.04841 0.18428 0.38279 -1.12621 -0.01381 -0.04769 0.00701 -0.17506 0 0 0 0 0 0.02203 -0.07493 0.00327 1.75128 0 -0.0733 0 -1.5107 -0.63099 0.20673 -1.67349
ILE_1251 -7.07308 0.56539 1.51153 -0.55334 0.45389 0.15621 1.99525 -1.89701 -0 -0 -0.89233 -0.11848 0 0 0 0 0 0.03884 -0.03908 0.13513 3.16095 0 -0.74302 0 0.73287 -0.50202 0.43263 -2.63566
SER_1252 -4.37823 0.27867 3.86337 -0.02466 0 0.05976 2.49382 -2.14967 -0.01381 -0.04769 -2.6395 -0.32019 0 0 0 0 0 0.02948 -0.01093 0.0053 0.03926 0 -0.55649 0.60001 -0.77834 -0.37906 0.5077 -3.42123
PHE_1253 -9.57016 1.14898 0.86623 -0.52777 0.04658 0.19468 1.53061 -1.96343 -0 -0 -2.05534 0.20864 0 0 0 0 0 0.0104 0.02816 0.05796 0 2.43445 -0.12914 0 1.0402 -0.37028 0.38305 -6.66617
LYS_1254 -7.02839 0.55664 6.82559 -0.31133 0.03802 0.13889 2.33902 -2.83156 -0.02185 -0.13326 -3.47682 0.09125 0 0 -0.44287 0 0 0.0046 0.09627 0.44912 2.12664 0 -0.03796 0 -1.5107 -0.50193 0.97738 -2.65325
PRO_1255 -3.94724 0.66201 3.41255 -0.12989 0.00205 0.09673 1.6488 -1.41613 -0 -0 -1.14933 0.20892 0 0 0 0 0 0.00376 -0.06648 0.04768 0.17568 0 -1.09334 0 -2.4119 -0.68181 1.0289 -3.60905
GLY_1256 -2.59283 0.4732 2.45341 -4e-05 0 0 1.29737 -1.31518 -0.01346 -0.06541 -0.52819 -0.41013 0 0 0 0 0 0.01064 -0.14236 0 0 0 0.38003 0 0.83697 -0.09908 0.39359 0.67852
ASN_1257 -2.02044 0.21785 2.15553 -0.19452 0.04457 0.31011 0.39351 -1.06298 -0 -0 0.43988 -0.37856 0 0 0 0 0 0.03925 -0.01845 0.00978 0 1.77313 -0.08239 0 -0.93687 0.1534 0.25259 1.0954
GLN_1258 -3.81286 0.32629 3.45896 -0.67051 0.09506 0.73765 1.28077 -1.44473 -0.00063 -0.00179 -1.25559 -0.66945 0 0 0 0 0 0.04684 -0.03867 0.00356 0 2.20646 -0.08865 0 -0.18838 -0.36627 0.15795 -0.22399
ILE_1259 -7.50027 0.76328 1.97548 -0.45593 0.31938 0.08137 1.5269 -2.05006 -0.01346 -0.06541 0.06343 0.21825 0 0 0 0 0 0.09108 0.05397 0.0399 0.58694 0 -0.58553 0 0.73287 -0.42104 0.63707 -4.00179
ASP_1260 -3.77862 0.27351 4.63533 -0.26147 0.00741 0.85957 2.33969 -2.10611 -0.01387 -0.08991 -3.55574 -0.05058 0 0 -1.26847 0 0 0.73621 -0.0455 0.00954 0 3.44187 0.14836 0 -2.3716 -0.18454 0.87706 -0.39787
PHE_1261 -8.27707 1.66147 2.01498 -0.66692 0.30401 0.34074 1.12557 -2.16446 -0 -0 -0.30184 -0.27871 0 0 0 0 0 0.17426 0.47952 0.41302 0 1.9723 -0.07035 0 1.0402 0.2166 1.16049 -0.85619
ASN_1262 -4.2183 0.28888 5.1173 -0.16248 0.00697 0.23275 2.44235 -2.4873 -0.01324 -0.08812 -2.65111 -0.28625 0 0 -0.64014 0 0 0.03941 0.00195 0.00375 0 2.10076 0.24817 0 -0.93687 0.85924 1.19412 1.05187
ARG_1263 -4.69804 0.63205 3.97837 -0.57418 0.10358 0.39391 1.54414 -1.9072 -0 -0 -1.41943 0.22253 0 0 -0.62833 0 0 0.03746 -0.05412 0.07897 1.83213 0 0.18482 0 -1.2888 1.15893 0.6465 0.2433
LEU_1264 -6.26179 1.14333 1.67409 -0.54207 0.29511 0.16678 1.39607 -1.63611 -0 -0 -0.04229 -0.03179 0 0 0 0 0 0.09374 -0.04948 0.27618 0.16829 0 0.60765 0 0.18072 0.77395 0.54915 -1.23845
PHE_1265 -9.10429 2.11935 2.88139 -0.59455 0.0502 0.30336 1.90266 -2.66396 -0.02057 -0.12598 -0.92586 -0.02369 0 0 0 0 0 0.024 0.00183 0.07185 0 2.23582 -0.1888 0 1.0402 0.16824 0.49165 -2.35715
THR_1266 -3.59875 0.36494 2.27869 -0.11724 0.073 0.06177 1.45246 -1.46803 -0.02057 -0.12598 0.09538 -1.31958 0 0 0 0 0 0.08458 0.4102 0.16202 0.03346 0 -0.31742 2.27388 -1.0874 -0.3776 0.70919 -0.43299
LEU_1267 -7.366 1.62249 2.6452 -0.43963 0.35565 0.06257 1.33139 -2.08253 -0 -0 -0.19931 0.21809 0 0 0 0 0 0.15777 0.02165 1.16062 0.41104 0 -0.35407 0 0.18072 -0.39353 1.66461 -1.00328
PRO_1268 -7.03651 1.63327 3.65958 -0.14455 0.00624 0.10292 2.20349 -1.66593 -0 -0 -1.22955 0.21057 0 0 0 0 0 0.35056 -0.10387 0.00962 0.12704 0 -0.99876 0 -2.4119 -0.4997 1.73137 -4.0561
VAL_1269 -7.67775 1.30887 1.90396 -0.38166 0.39941 0.09139 1.9119 -2.25423 -1e-05 -0.00016 -0.87685 -0.23153 0 0 0 0 0 0.28073 -0.28136 0.00138 0.57616 0 0.43314 0 1.9342 -0.10888 0.86938 -2.1019
THR_1270 -6.11543 1.04018 2.94197 -0.12769 0.08113 0.05287 2.0194 -2.09644 -0.02057 -0.18946 0.09062 -1.0281 0 0 0 0 0 0.07088 0.025 0.35665 0.11876 0 0.08453 2.26637 -1.0874 0.15508 0.8314 -0.53025
GLU_1271 -7.64483 1.39995 6.16833 -0.28201 0.05224 0.46405 2.87505 -2.89744 -0 -0 -2.15851 -0.5382 0 0 0 0 0 0.13176 -0.01508 0.10974 0 4.07099 -0.06361 0 -2.7348 -0.3557 0.88964 -0.52843
LEU_1272 -8.08139 1.32828 2.43229 -0.55857 0.46541 0.16076 2.67141 -2.27743 -0.00789 -0.09427 -2.24103 0.16035 0 0 0 0 0 0.07952 -0.04795 0.02102 0.13313 0 -0.18948 0 0.18072 -0.5217 0.70806 -5.67877
PHE_1273 -11.7351 1.70613 1.86143 -0.95674 0.09949 0.59372 1.89 -2.70502 -0 -0 -0.08207 -0.19355 0 0 0 0 0 0.01369 -0.00874 0.18193 0 1.63699 -0.51751 0 1.0402 -0.43096 0.53259 -7.07355
ASP_1274 -5.78744 0.68984 7.74411 -0.22524 0.1027 0.71605 4.85203 -3.41355 -0 -0 -6.50446 -1.39835 0 0 -0.67733 -0.91588 0 0.09045 0.01151 0.02076 0 2.07454 -0.73147 0 -2.3716 -0.35044 1.10552 -4.96825
PRO_1275 -4.60612 0.64993 2.33577 -0.09749 0.00235 0.06122 1.24016 -1.15562 -0 -0 0.00811 0.68194 0 0 0 0 0 0.05438 -0.13751 0.01765 0.5451 0 -0.4893 0 -2.4119 -0.29247 1.00946 -2.58434
ASN_1276 -2.97513 0.31334 3.51199 -0.2182 0.01024 0.30487 1.66592 -1.56968 -0 -0 -2.44131 -0.31296 0 0 -0.67733 -0.91588 0 0.0276 -0.04528 0.03692 0 2.70159 0.05861 0 -0.93687 -0.11388 0.34017 -1.23528
THR_1277 -3.62302 0.53005 3.63055 -0.10893 0.06168 0.06093 1.36057 -1.73803 -0.01452 -0.08346 -0.2844 -1.18019 0 0 0 0 0 0.04058 -0.06697 0.00317 0.09213 0 -0.71255 2.27493 -1.0874 -0.02532 0.51593 -0.35426
MET_1278 -7.43703 0.67989 4.10656 -0.39257 0.1289 0.24142 2.73885 -2.33329 -0.01242 -0.0812 -2.10158 -0.6788 0 0 0 0 0 0.04954 -0.05475 0.22227 1.58619 0 0.47174 0 0.60916 0.52244 0.61187 -1.12281
PHE_1279 -8.85253 1.01679 5.02094 -0.57001 0.04387 0.25762 2.43654 -2.96206 -0.01452 -0.08346 -2.15875 0.02352 0 0 0 0 0 0.03088 0.10034 0.18906 0 1.91626 -0.21812 0 1.0402 0.38614 0.53738 -1.8599
VAL_1280 -7.04072 0.97973 1.14027 -0.2768 0.1868 0.05403 1.62747 -1.87175 -0 -0 -1.44379 0.32498 0 0 0 0 0 0.00875 -0.08025 0.01129 0.13781 0 -0.24901 0 1.9342 -0.4267 0.4441 -4.53959
TYR_1281 -8.91992 0.86548 5.73025 -0.55353 0.04734 0.24032 2.97301 -3.45641 -0.01052 -0.14968 -3.11825 -0.10815 0 0 0 0 0 0.02395 0.00732 0.0002 0 2.80043 0.11905 0.03038 1.2797 -0.55942 0.43352 -2.32494
ASP_1282 -3.21444 0.22006 3.62918 -0.11378 0.00831 0.34761 1.93024 -1.74479 -0 -0 -0.6854 -0.54572 0 0 -1.0196 0 0 0.06415 -0.09551 9e-05 0 1.70488 0.00933 0 -2.3716 -0.32176 0.43372 -1.76502
GLN_1283 -3.73517 0.34379 3.60715 -0.71996 0.19274 1.0382 0.99818 -1.65409 -0 -0 -1.51608 -2.22966 0 0 -0.57846 0 0 0.06801 -0.04959 0.04675 0 3.10399 -0.11376 0 -0.18838 -0.28713 0.4923 -1.18115
TYR_1284 -10.3705 2.33138 2.67144 -0.98349 0.0694 0.50679 3.34235 -2.49443 -0 -0 -3.15409 -0.22026 0 0 0 0 0 0.02328 -0.0428 0.00732 0 4.12426 -0.21487 0.1209 1.2797 -0.2212 0.93598 -2.28884
VAL_1285 -7.7387 1.08509 3.63443 -0.31194 0.19424 0.07194 2.98567 -2.67382 -0 -0 -2.30673 -0.11342 0 0 0 0 0 0.03397 0.04585 0.01138 0.19164 0 -0.09442 0 1.9342 5.75874 1.89028 4.5984
PRO_1286 -4.95659 0.77221 3.61029 -0.07866 0 0.04719 1.75658 -1.66015 -0 -0 -2.03966 0.5938 0 0 -0.44287 0 0 0.05815 -0.10022 0.00322 0.43808 0 -0.55089 0 -2.4119 5.55607 1.5553 2.14995
LEU_1287 -6.63467 0.62078 3.37394 -0.70312 0.31273 0.19941 1.96736 -2.02319 -0 -0 -1.12416 0.25843 0 0 0 0 0 0.09213 -0.03779 0.06686 2.7435 0 -0.30947 0 0.18072 -0.32662 0.60468 -0.73848
LEU_1288 -8.65444 0.72819 1.47456 -0.50477 0.18953 0.13376 2.26436 -2.10647 -0.03517 -0.17991 -2.39746 0.14911 0 0 0 0 0 0.04202 -0.02428 0.12974 0.26602 0 -0.21273 0 0.18072 -0.12828 0.58693 -8.09856
VAL_1289 -8.3439 0.76809 1.71503 -0.27616 0.2305 0.0551 1.64451 -2.30274 -0 -0 -0.81676 -0.12209 0 0 0 0 0 0.00626 -0.05684 0.152 0.35706 0 -0.76451 0 1.9342 -0.1749 0.54472 -5.45044
ASN_1290 -4.78913 0.26953 4.74618 -0.27514 0.07359 0.47805 2.52621 -2.23719 -0.01332 -0.04666 -1.76494 -0.82355 0 0 0 0 0 0.00695 -0.07788 0.05996 0 1.8951 -0.55185 0 -0.93687 -0.29392 0.41506 -1.33981
LEU_1291 -6.21494 1.21344 0.37913 -0.49772 0.48237 0.10065 0.46482 -1.11318 -0 -0 0.01672 0.0788 0 0 0 0 0 0.014 0.02194 0.07628 0.62843 0 -0.19598 0 0.18072 -0.18096 0.87544 -3.67004
PRO_1292 -4.46096 0.71412 2.94804 -0.1843 0.0005 0.13079 1.05864 -1.06416 -0 -0 -1.60623 0.09428 0 0 0 0 0 0.01529 0.00797 0.02473 0.58014 0 -0.99301 0 -2.4119 -0.36351 0.87386 -4.6357
SER_1293 -1.04401 0.12737 1.3596 -0.02753 0.00011 0.02306 0.33993 -0.63078 -0 -0 0.23261 -0.2666 0 0 0 0 0 0.00309 -0.07364 0.00315 0.44719 0 0.09345 0.60026 -0.77834 -0.54754 0.18016 0.04153
GLY_1294 -0.88382 0.03325 1.28533 -5e-05 0 0 0.42451 -0.60851 -0 -0 0.13189 -0.39352 0 0 0 0 0 0.00316 -0.18554 0 0 0 -1.44632 0 0.83697 -0.82565 0.11215 -1.51617
PHE_1295 -7.46256 1.17713 2.12681 -0.84203 0.08144 0.07557 1.28803 -1.85139 -0 -0 -0.96918 -0.42081 0 0 0 0 0 0.00389 -0.06024 0.04002 0 2.04681 0.13716 0 1.0402 -0.86962 0.2994 -4.15938
ASP_1296 -3.56541 0.36999 4.61068 -0.23684 0.10592 0.76751 2.67309 -2.29738 -0 -0 -3.0674 -1.28659 0 0 -0.61299 0 0 0.00544 -0.05953 0.02708 0 1.90672 -0.8197 0 -2.3716 -0.49862 0.3816 -3.96803
GLN_1297 -5.75977 0.64598 5.05008 -0.4865 0.40997 0.4072 2.70404 -2.51402 -0 -0 -1.15716 -0.98411 0 0 -1.0196 0 0 0.00526 -0.14416 0.01759 0 4.29828 -0.09592 0 -0.18838 -0.32417 0.46144 1.32605
ALA_1298 -2.25732 0.35535 2.87944 -0.02485 0.00018 0 1.63952 -1.4677 -0 -0 -1.67346 -0.40386 0 0 -0.61299 0 0 0.00657 -0.11842 0 0 0 -0.17981 0 1.8394 -0.47337 0.37551 -0.1158
SER_1299 -4.59996 0.65226 4.57866 -0.0414 0.00233 0.05797 2.86865 -2.29484 -0 -0 -3.69163 -0.23693 0 0 0 0 0 0.01073 -0.01823 0.02132 0.27695 0 -0.30448 1.76285 -0.77834 -0.66595 0.3779 -2.02214
ILE_1300 -7.45601 1.00746 1.42135 -0.57792 0.44916 0.16665 1.91807 -1.88383 -0 -0 -0.65338 -0.21406 0 0 0 0 0 0.03875 0.02754 0.00672 0.53264 0 -0.10452 0 0.73287 -0.39966 0.66207 -4.32612
ARG_1301 -7.02526 0.429 5.44235 -0.66218 0.09404 0.42553 2.67159 -2.62619 -0.02285 -0.18102 -2.94663 0.43085 0 0 0 -0.71542 0 0.00584 -0.01544 0.08327 2.67228 0 -0.22472 0 -1.2888 -0.04984 0.6804 -2.82319
LEU_1302 -8.70148 1.93327 0.409 -0.51913 0.28329 0.12495 1.51075 -1.78092 -0 -0 -1.90786 0.0636 0 0 0 0 0 0.0113 -0.06569 0.12586 1.06893 0 -0.2541 0 0.18072 0.13411 0.81491 -6.56847
LYS_1303 -6.59645 0.39159 5.66222 -0.37293 0.04574 0.16821 2.92183 -2.65934 -0.0425 -0.21195 -3.73866 0.49928 0 0 0 0 0 0.01549 -0.00336 0.32538 2.37351 0 0.06973 0 -1.5107 0.02321 0.68119 -1.95851
VAL_1304 -7.38341 0.72172 1.82757 -0.28129 0.16673 0.05676 1.53805 -2.06182 -0.0105 -0.03824 -1.57444 -0.00198 0 0 0 0 0 0.01494 -0.08719 0.00417 0.05105 0 -0.42201 0 1.9342 -0.35721 0.4398 -5.4631
ILE_1305 -8.25051 1.54698 2.48637 -0.52124 0.74075 0.1003 0.95568 -2.1346 -0.02492 -0.11079 -0.44033 -0.05042 0 0 0 0 0 0.00996 -0.03702 0.00471 0.65753 0 -0.52347 0 0.73287 -0.23911 0.55015 -4.54711
SER_1306 -3.80131 0.18343 3.1477 -0.0296 0 0.06959 1.98124 -1.70963 -0.029 -0.13437 -1.7203 -0.27571 0 0 0 0 0 0.09336 0.00591 0.01287 0.04776 0 -0.52764 0.60879 -0.77834 -0.12091 0.48452 -2.49164
TYR_1307 -5.83896 0.62741 -0.3156 -1.08248 0.13105 0.65553 0.58645 -0.88471 -0 -0 -0.38549 -0.32018 0 0 0 0 0 0.00807 0.06631 0.02239 0 1.53607 -0.33109 0.00281 1.2797 -0.24452 0.33775 -4.14948
SER_1308 -4.95425 0.15871 5.5862 -0.03644 0.00098 0.06086 3.24574 -2.70861 -0.0067 -0.06092 -3.19713 -0.58713 0 0 -0.72552 -0.72016 0 0.07916 -0.03778 0.09335 0.12024 0 -0.18481 1.84082 -0.77834 0.14136 0.31875 -2.3516
VAL_1309 -6.4832 1.17001 3.00753 -0.24776 0.08054 0.03912 1.29558 -2.22434 -0 -0 -0.67036 0.33539 0 0 0 0 0 0.06319 -0.00921 4e-05 1.09413 0 -0.29037 0 1.9342 0.20187 0.72976 0.02614
GLU_1310 -3.86889 0.39478 4.32203 -0.45654 0.21924 1.42374 1.24379 -2.12091 -0.02909 -0.1567 -0.46511 -2.99274 0 0 0 0 0 0.03689 -0.04883 0.01836 0 3.96703 -0.30744 0 -2.7348 -0.36839 0.62995 -1.29361
ASN_1311 -3.97479 0.37685 4.72779 -0.2295 0.04377 0.35375 1.33677 -2.10379 -0.03984 -0.26493 -1.34888 -0.51498 0 0 -1.12485 -0.72016 0 0.01319 -0.0396 0.00462 0 2.3637 -0.52216 0 -0.93687 -0.73729 0.19456 -3.14263
GLN_1312 -6.2114 0.65434 5.34576 -0.2921 0.05375 0.28049 2.72993 -2.57589 -0.02134 -0.12225 -2.41716 -0.62951 0 0 -0.2561 0 0 0.04773 0.18639 0.01188 0 2.76716 -0.21578 0 -0.18838 -0.47471 0.37484 -0.95234
THR_1313 -6.00872 0.59625 5.15039 -0.17486 0.11063 0.0607 2.99759 -2.64182 -0.00408 -0.02359 -3.80249 -0.4181 0 0 -0.39933 -0.86416 0 0.01385 0.03178 0.03228 0.21953 0 -0.21988 2.52207 -1.0874 -0.02782 0.50423 -3.43293
LEU_1314 -7.58997 0.92858 1.24744 -0.59439 0.20873 0.17284 2.3111 -1.99915 -0.01465 -0.0615 -2.63176 0.22865 0 0 0 0 0 0.03408 0.10234 0.05125 0.81108 0 -0.14051 0 0.18072 0.2137 0.55703 -5.98438
GLY_1315 -5.13137 0.32524 3.69748 -0.00048 0 0 2.81243 -2.32163 -0 -0 -3.15741 -0.34011 0 0 0 0 0 0.02502 0.19491 0 0 0 1.12075 0 0.83697 0.98891 0.59977 -0.34953
VAL_1316 -8.53326 1.41429 2.30517 -0.28609 0.3454 0.06276 2.58617 -2.59919 -0.00746 -0.02475 -2.53 -0.22803 0 0 0 0 0 0.04191 0.05524 0.07188 0.33477 0 -0.71113 0 1.9342 0.65736 0.80445 -4.30629
ARG_1317 -9.25845 0.78585 7.42291 -1.01372 0.29621 0.72636 3.39921 -3.35213 -0.05115 -0.36877 -3.49507 0.48656 0 0 0 -0.71931 0 0.02458 -0.04782 0.24425 3.10439 0 0.2156 0 -1.2888 -0.07715 0.8133 -2.15315
LEU_1318 -9.44858 1.29006 1.07864 -0.55444 0.06331 0.14253 2.13333 -2.26278 -0.00746 -0.02475 -2.8157 0.17683 0 0 0 0 0 0.01921 -0.0643 0.38369 0.55425 0 -0.37917 0 0.18072 0.04986 1.01988 -8.46486
GLU_1319 -8.19779 0.63289 6.73957 -0.20254 0.03159 0.31117 3.5668 -3.10735 -0.00105 -0.01166 -4.44865 -0.56957 0 0 0 -0.71542 0 0.03145 -0.00921 0.0458 0 2.97314 0.08263 0 -2.7348 -0.01483 0.96109 -4.63676
PHE_1320 -9.90422 1.49924 4.09046 -1.19156 0.17718 0.76641 2.97894 -3.11796 -0.0061 -0.02883 -3.93094 0.04341 0 0 0 0 0 0.01953 0.00619 0.22851 0 2.47359 -0.30909 0 1.0402 -0.1325 0.39212 -4.90541
LYS_1321 -5.33235 0.21208 3.53379 -0.37558 0.04087 0.18428 1.467 -1.76821 -0 -0 -2.01183 0.06118 0 0 0 0 0 0.02342 -0.06274 0.00894 1.74725 0 0.095 0 -1.5107 -0.18739 0.22106 -3.65392
ASP_1322 -6.37215 1.28016 7.73942 -0.22353 0.10425 0.70622 4.70378 -3.37936 -0.02068 -0.15315 -3.88916 -1.37948 0 0 -0.61561 -0.91378 0 0.069 -0.08357 0.02169 0 2.2141 -0.59171 0 -2.3716 -0.34047 1.04303 -2.45261
PRO_1323 -2.44519 0.44138 2.39844 -0.06887 0 0.04271 1.11782 -0.8947 -0 -0 -0.07463 0.56853 0 0 0 0 0 0.04419 -0.22587 0.03412 0.21105 0 -0.88432 0 -2.4119 -0.01868 1.35422 -0.8117
GLN_1324 -3.18185 0.42922 3.75449 -0.44173 0.08162 0.34797 1.59101 -1.59748 -0.03181 -0.25768 -3.01755 -0.16086 0 0 -0.61561 -0.91378 0 0.08761 0.05749 0.17391 0 3.84053 -0.13072 0 -0.18838 0.0097 0.69505 0.53113
THR_1325 -5.04591 0.70624 4.61483 -0.22366 0.1984 0.1008 3.20432 -2.3881 -0 -0 -0.78224 -1.26182 0 0 -0.50791 0 0 0.17604 0.02477 0.17765 0.51307 0 0.04657 2.29398 -1.0874 -0.26752 0.52125 1.01335
GLN_1326 -2.33534 0.08513 2.04755 -0.73721 0.2847 1.07748 0.57426 -0.96144 -0 -0 -0.23773 -2.27623 0 0 0 0 0 0.08411 -0.03096 0.00266 0 2.92886 -0.07961 0 -0.18838 -0.15112 0.34418 0.43092
GLN_1327 -4.08926 0.43021 4.28572 -0.61471 0.12824 0.40332 2.57313 -2.05839 -0.04377 -0.34441 -2.00159 -0.65953 0 0 -1.68356 0 0 0.03376 0.00314 0.08553 0 4.87179 -0.01853 0 -0.18838 -0.32914 0.4222 1.20578
PHE_1328 -9.09625 0.80224 4.1072 -0.5412 0.04839 0.21007 1.66838 -2.63013 -0 -0 -1.69154 0.07667 0 0 -1.17565 0 0 0.028 -0.039 0.39306 0 2.41429 -0.23973 0 1.0402 -0.31899 0.49121 -4.45278
ILE_1329 -7.13626 1.35199 4.20004 -0.46086 0.42358 0.08544 3.21048 -2.5613 -0 -0 -2.95985 0.14672 0 0 0 0 0 0.01738 -0.00461 0.22079 0.42755 0 -0.70872 0 0.73287 -0.09015 1.28203 -1.82288
PRO_1330 -6.12225 1.03737 2.54692 -0.11262 0.00083 0.08249 0.79092 -1.13799 -0 -0 -1.30167 0.29226 0 0 0 0 0 0.02065 -0.08458 0.01803 0.10173 0 -1.03891 0 -2.4119 -0.24546 1.26595 -6.29825
VAL_1331 -8.68508 1.26093 2.77485 -0.29828 0.182 0.0723 2.52904 -2.69713 -0.00661 -0.06195 -1.94863 -0.3083 0 0 0 0 0 0.03358 -0.00049 0.06047 0.02716 0 -0.18748 0 1.9342 -0.35759 0.69249 -4.98449
LEU_1332 -6.52201 0.57053 3.57368 -0.5358 0.2775 0.1456 1.77339 -2.28946 -0.00725 -0.08775 -0.16705 0.21973 0 0 -0.71999 0 0 0.222 -0.03381 0.17175 0.18114 0 -0.14492 0 0.18072 -0.26472 0.75741 -2.69931
ASN_1333 -4.60631 0.31752 4.37307 -0.19001 0.01841 0.29406 1.73738 -2.17626 -9e-05 -0.00031 -0.75236 -0.49752 0 0 0 -0.5973 0 0.04041 -0.02557 0.00373 0 2.13213 -0.43445 0 -0.93687 -0.591 0.40569 -1.48563
ALA_1334 -5.41596 0.8728 1.95701 -0.02376 0 0 2.02017 -1.97513 -0 -0 -1.89483 -0.35045 0 0 0 0 0 0.0084 -0.0707 0 0 0 -0.35633 0 1.8394 -0.70191 0.41014 -3.68114
SER_1335 -3.86212 0.55581 4.89628 -0.02694 0 0.04549 2.14336 -2.26626 -0.00888 -0.0894 -1.47506 -1.25018 0 0 -0.85187 0 0 0.00387 0.01167 0.21561 2.05491 0 -0.51494 0.6137 -0.77834 -0.45441 0.42531 -0.6124
SER_1336 -1.26984 0.05044 1.43537 -0.02926 0.00016 0.0479 0.6153 -0.72768 -0.00184 -0.01554 0.15254 -1.00451 0 0 0 0 0 0.00862 -0.09626 0.00957 0.14959 0 -0.34379 0.60706 -0.77834 -0.3723 0.22731 -1.3355
THR_1337 -2.59742 0.37687 2.97675 -0.13244 0.09355 0.07725 1.58207 -1.39035 -0.01947 -0.10332 -0.90811 -1.1258 0 0 -0.85187 0 0 0.00563 -0.0509 0.01789 0.01221 0 -0.30738 2.26316 -1.0874 -0.49537 0.23007 -1.43438
GLY_1338 -3.27007 0.42047 3.62609 -0.00044 0 0 1.52388 -1.89715 -0.01944 -0.10287 -0.73237 -0.19646 0 0 0 0 0 0.00358 -0.00413 0 0 0 -1.53205 0 0.83697 -0.20572 0.64095 -0.90875
PRO_1339 -6.50046 0.71987 3.34712 -0.07853 0 0.04645 1.48095 -1.53049 -0.00987 -0.03213 -1.20542 0.5898 0 0 0 0 0 0.01116 -0.17083 0.005 0.42252 0 -0.56004 0 -2.4119 -0.12033 0.85174 -5.14538
GLN_1340 -6.9093 0.53173 4.22521 -0.33967 0.12001 0.28849 1.70573 -2.2536 -0.0182 -0.18142 -2.33637 -0.26945 0 0 -0.51585 -0.71931 0 0.00631 0.16213 0.26225 0 4.8208 0.14112 0 -0.18838 -0.24313 0.74708 -0.96384
THR_1341 -5.62463 0.65857 2.79557 -0.21676 0.20767 0.08122 2.34035 -2.08483 -0.01964 -0.1129 -3.08346 -1.05305 0 0 0 0 0 0.05198 -0.01423 0.01495 1.15974 0 -0.41413 2.28448 -1.0874 -0.18077 0.51642 -3.78086
VAL_1342 -4.70088 0.73534 0.51615 -0.27691 0.21735 0.06033 0.41889 -1.20688 -0.0087 -0.05406 -0.70206 -0.34043 0 0 0 0 0 0.03794 -0.03589 0.03875 0.26415 0 -0.70521 0 1.9342 -0.2765 0.26342 -3.82099
PHE_1343 -7.92173 1.016 1.25185 -0.62534 0.03965 0.32375 2.32616 -1.83178 -0 -0 -2.32539 0.17769 0 0 0 0 0 0.01461 -0.04538 0.00768 0 2.35944 -0.12841 0 1.0402 -0.19484 0.23586 -4.27998
GLN_1344 -5.72459 0.86682 3.5737 -0.28008 0.05781 0.23719 1.1453 -1.80583 -0.01263 -0.08512 -1.46619 -0.72166 0 0 0 -0.86416 0 0.17685 -0.0021 0.01782 0 3.42903 0.05317 0 -0.18838 0.37844 0.937 -0.27761
PRO_1345 -6.02733 1.21446 3.02222 -0.20006 0.00752 0.14295 1.3169 -1.51591 -0 -0 -0.88834 0.1023 0 0 0 0 0 1.09938 0.13611 0.03191 0.27063 0 -0.61412 0 -2.4119 0.47221 1.20343 -2.63763
PHE_1346 -4.3649 0.62513 3.14619 -0.63941 0.05474 0.40615 1.57891 -1.71659 -0 -0 -0.86664 -0.20797 0 0 0 0 0 0.08096 -0.03433 0.06128 0 1.99154 0.34372 0 1.0402 0.65423 0.44983 2.60302
ASN_1347 -2.34374 0.42201 2.38681 -0.19203 0.01915 0.32806 0.67184 -1.21369 -0.00091 -0.01818 0.14173 -1.01383 0 0 0 0 0 0.01905 -0.08143 0.10968 0 1.82435 -0.98264 0 -0.93687 0.11972 0.32499 -0.41589
GLN_1348 -5.23946 0.64809 4.21461 -0.28612 0.06512 0.23456 1.19483 -2.12295 -0.01113 -0.13704 -0.94613 -0.81628 0 0 0 0 0 0.03865 -0.02882 0.05775 0 2.94195 0.11521 0 -0.18838 -0.30628 0.73251 0.16066
TRP_1349 -8.89456 1.17586 3.64091 -0.77994 0.0422 0.34426 2.31608 -2.62944 -0.00152 -0.03234 -1.3442 -0.25023 0 0 0 -0.43008 0 0.00916 -0.00665 0.02033 0 1.56634 0.01661 0 1.6906 0.3739 0.72044 -2.45227
ALA_1350 -3.50795 0.17504 0.86207 -0.02122 0 0 0.18302 -1.13814 -0.01075 -0.10823 0.41495 -0.41588 0 0 0 0 0 0.00608 0.05662 0 0 0 -0.56555 0 1.8394 0.19167 0.28537 -1.75352
ASP_1351 -3.06991 0.14879 3.28249 -0.1194 0.01763 0.38144 1.56944 -1.54475 -0 -0 -2.66501 0.02382 0 0 0 -1.36672 0 0.02086 -0.01303 0.00026 0 2.18741 -0.19343 0 -2.3716 -0.06478 0.6059 -3.17058
TYR_1352 -4.40525 0.25282 2.78616 -0.77866 0.05962 0.0836 1.21744 -1.74726 -0.01108 -0.13393 -0.50289 -0.43117 0 0 -0.2561 0 0 0.01032 0.32001 0.03065 0 2.15455 -0.18142 0.0088 1.2797 0.08765 1.04504 0.88861
VAL_1353 -6.44536 0.79933 0.80093 -0.3439 0.24592 0.08156 0.52798 -1.53149 -0.00187 -0.01189 0.0222 -0.34236 0 0 0 0 0 0.01316 -0.02892 0.15133 0.52148 0 0.13408 0 1.9342 0.2386 0.92566 -2.30936
LEU_1354 -6.55756 1.52791 2.47222 -0.63045 0.36489 0.24303 2.44176 -1.87318 -0 -0 0.0817 0.05614 0 0 0 0 0 0.07887 -0.05346 0.18786 1.45319 0 -0.2988 0 0.18072 0.12878 1.46884 1.27245
PRO_1355 -3.47746 0.67005 1.38361 -0.10654 0.00065 0.07826 0.66085 -0.76949 -0.00012 -0.00286 -0.17373 0.32791 0 0 0 0 0 0.05522 -0.04925 0.01751 0.13728 0 -1.172 0 -2.4119 -0.28751 1.45877 -3.66074
LEU_1356 -6.25267 1.33178 1.1539 -0.53983 0.23041 0.11645 0.39673 -1.30655 -0.02724 -0.16416 -0.39323 0.33899 0 0 0 0 0 0.03281 -0.03218 0.06591 0.61045 0 -0.21203 0 0.18072 -0.50298 0.95103 -4.02169
ILE_1357 -4.22286 0.23576 2.86238 -0.47745 0.36579 0.11168 2.0769 -1.86339 -0.01052 -0.14344 -1.90364 -0.11266 0 0 0 0 0 0.00882 -0.04174 0.01685 0.31471 0 -0.71524 0 0.73287 -0.40177 0.65352 -2.51344
VAL_1358 -3.65851 0.32163 0.55113 -0.27296 0.15411 0.05514 0.59077 -1.00126 -0.0093 -0.0301 0.0241 -0.04387 0 0 0 0 0 0.00314 -0.05673 1e-05 0.14248 0 -0.52591 0 1.9342 -0.43382 0.26571 -1.99005
THR_1359 -4.20583 0.34355 3.58228 -0.17138 0.061 0.14096 2.13069 -2.005 -0.0335 -0.30023 -1.59473 -2.02057 0 0 0 0 0 0.02489 0.2015 0.1348 0.34967 0 0.13062 2.42248 -1.0874 0.72741 0.62294 -0.54585
VAL_1360 -2.83037 0.5754 1.5909 -0.37526 0.40121 0.08887 0.7787 -1.09795 -0 -0 -0.06064 -0.13802 0 0 0 0 0 0.0097 0.28777 0.00026 1.13885 0 0.17744 0 1.9342 1.11823 1.40541 5.0047
PRO_1361 -2.07876 0.43989 0.44614 -0.07932 0 0.04741 0.25892 -0.44569 -0 -0 0.04575 0.55557 0 0 0 0 0 0.00263 -0.17744 0.00168 0.41767 0 -0.61262 0 -2.4119 0.04349 1.73025 -1.81634
ILE_1362 -4.32415 0.48639 3.92307 -0.52881 0.32839 0.13104 2.19031 -2.05179 -0.02298 -0.15679 -2.28812 -0.03563 0 0 0 0 0 0.00251 -0.03806 0.02709 0.49845 0 -0.27684 0 0.73287 -0.14887 0.98388 -0.56806
VAL_1363 -4.37626 0.97574 0.41502 -0.37291 0.27812 0.08885 0.36882 -1.08207 -0 -0 -0.12998 -0.07209 0 0 0 0 0 0.00361 -0.00824 0.01456 0.76224 0 -0.72114 0 1.9342 -0.17188 0.35419 -1.73923
VAL_1364 -4.04956 0.35363 1.88752 -0.31825 0.30052 0.07117 1.75302 -1.57019 -0.00012 -0.00286 -2.03952 -0.64318 0 0 0 0 0 0.01476 -0.0489 0.00404 1.42557 0 -0.72802 0 1.9342 -0.28454 0.3544 -1.58631
ILE_1365 -5.85466 1.56713 1.12524 -0.59128 0.46645 0.13637 0.53635 -1.39149 -0 -0 -0.64317 -0.24765 0 0 0 0 0 0.06426 0.45379 0.15839 0.29006 0 0.56543 0 0.73287 0.34711 0.95722 -1.3276
ILE_1366 -4.69104 0.84132 1.52596 -0.73047 0.7105 0.317 0.85157 -1.36808 -0.00027 -0.00074 -0.02881 -0.49171 0 0 0 0 0 0.02091 0.32479 0.2881 1.03078 0 -0.12904 0 0.73287 0.37043 1.33203 0.90611
LEU_1367 -6.55641 0.32376 2.93715 -0.6006 0.13805 0.17917 2.69013 -2.1556 -0 -0 -2.15425 0.15611 0 0 0 0 0 0.03902 -0.0627 0.12788 0.68862 0 -0.30476 0 0.18072 -0.06012 0.72288 -3.71096
SER_1368 -3.96128 0.56435 2.25041 -0.02701 0.00073 0.0241 1.28603 -1.50324 -0.00949 -0.12278 -0.74186 -0.0905 0 0 0 0 0 0.0593 -0.03493 0.00644 0.442 0 0.21864 0.60563 -0.77834 0.04789 0.56013 -1.20377
VAL_1369 -5.39375 0.69215 2.83588 -0.27376 0.1527 0.04484 1.8818 -2.16501 -0 -0 -1.95421 -0.06168 0 0 0 0 0 0.02766 0.01983 0.00449 0.00373 0 -0.25413 0 1.9342 0.29318 0.64816 -1.56391
THR_1370 -4.40247 0.56976 2.73402 -0.23286 0.27764 0.09727 1.80264 -1.61134 -0 -0 -0.1516 -1.24479 0 0 0 0 0 0.00497 -0.03959 0.02436 1.10864 0 0.42605 2.26767 -1.0874 0.71794 0.56224 1.82314
LEU_1371 -2.90319 0.41043 1.58342 -0.52417 0.18054 0.16094 0.82043 -0.89989 -0 -0 0.3421 -0.06499 0 0 0 0 0 0.01364 -0.01733 0.07608 0.13094 0 0.61032 0 0.18072 0.82273 0.58088 1.50359
GLY_1372 -1.76574 0.19973 2.11698 -6e-05 0 0 0.85529 -1.07536 -0.0008 -0.01992 -0.99797 -0.40238 0 0 0 0 0 0.01076 -0.10036 0 0 0 -1.45506 0 0.83697 -0.07665 0.33508 -1.53947
LEU_1373 -5.00318 0.7338 3.93529 -0.46459 0.17389 0.08275 2.34603 -2.23892 -0 -0 -2.18338 0.33874 0 0 0 0 0 0.01533 0.0151 0.14909 0.32758 0 -0.15667 0 0.18072 -0.69828 0.48043 -1.96626
THR_1374 -3.7757 0.5354 1.7032 -0.11948 0.06263 0.08789 0.50005 -1.17861 -0.0008 -0.01992 -0.36446 -0.63206 0 0 0 0 0 0.03247 0.05201 2e-05 0.13765 0 -0.36305 2.34286 -1.0874 -0.43776 0.59986 -1.92521
ILE_1375 -4.93305 0.37545 2.60013 -0.46072 0.32135 0.0936 1.95657 -1.65654 -0.00075 -0.00209 -2.06594 -0.00583 0 0 0 0 0 0.03488 -0.00417 0.02063 0.34458 0 -0.77096 0 0.73287 -0.43868 0.36904 -3.48962
GLY_1376 -1.42457 0.29492 0.85102 -0.00051 0 0 0.04481 -0.50419 -0 -0 -0.15012 -0.31709 0 0 0 0 0 0.03462 -0.07358 0 0 0 0.91347 0 0.83697 0.50526 0.27821 1.28923
ILE_1377 -5.52993 1.70006 0.66998 -0.44295 0.25876 0.09806 0.42641 -1.16632 -0.00075 -0.00209 -0.07219 -0.14356 0 0 0 0 0 0.0874 -0.07923 0.44252 0.34499 0 -0.43142 0 0.73287 0.97263 1.18105 -0.95371
PRO_1378 -2.03506 0.52811 0.84766 -0.19362 0.00273 0.13676 0.4913 -0.55024 -0 -0 -0.80871 0.08457 0 0 0 0 0 0.02897 0.04028 0.00046 0.37366 0 -0.89982 0 -2.4119 0.11009 1.24473 -3.01005
MET:CtermProteinFull_1379 -4.59581 0.53621 1.63998 -0.8802 0.18487 0.95582 1.07208 -0.94554 -0 -0 -1.56972 -0.0935 0 0 -0.57846 0 0 0.04023 0 0.12825 2.2128 0 0 0 0.60916 -0.14594 0.44192 -0.98784
VRT_1380 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 100.156 0 0 0 0 0 0 0 0 0 100.156
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

